REMARK ID 671736 DOMAINID 664000 MODEL 1 2025-05-24_00000209_full_19
MODEL     1
ATOM      1  N   GLY A   1      -0.771  -0.953   0.672  1.00  9.16           N  
ATOM      2  CA  GLY A   1       0.009  -0.299  -0.373  1.00  9.16           C  
ATOM      3  C   GLY A   1       0.006   1.214  -0.194  1.00  9.16           C  
ATOM      4  O   GLY A   1      -1.009   1.807   0.173  1.00  9.16           O  
ATOM      5  H   GLY A   1      -0.960  -0.449   1.526  1.00  9.16           H  
ATOM      6 1HA  GLY A   1       1.033  -0.671  -0.348  1.00  9.16           H  
ATOM      7 2HA  GLY A   1      -0.403  -0.555  -1.348  1.00  9.16           H  
ATOM      8  N   HIS A   2       1.150   1.837  -0.458  1.00  8.78           N  
ATOM      9  CA  HIS A   2       1.283   3.284  -0.330  1.00  8.78           C  
ATOM     10  C   HIS A   2       1.254   3.958  -1.699  1.00  8.78           C  
ATOM     11  O   HIS A   2       2.174   3.792  -2.500  1.00  8.78           O  
ATOM     12  CB  HIS A   2       2.603   3.640   0.372  1.00  8.78           C  
ATOM     13  CG  HIS A   2       2.790   5.108   0.641  1.00  8.78           C  
ATOM     14  ND1 HIS A   2       4.037   5.699   0.711  1.00  8.78           N  
ATOM     15  CD2 HIS A   2       1.894   6.092   0.890  1.00  8.78           C  
ATOM     16  CE1 HIS A   2       3.897   6.985   0.974  1.00  8.78           C  
ATOM     17  NE2 HIS A   2       2.606   7.250   1.083  1.00  8.78           N  
ATOM     18  H   HIS A   2       1.946   1.292  -0.753  1.00  8.78           H  
ATOM     19  HA  HIS A   2       0.459   3.683   0.261  1.00  8.78           H  
ATOM     20 1HB  HIS A   2       2.661   3.112   1.324  1.00  8.78           H  
ATOM     21 2HB  HIS A   2       3.439   3.300  -0.240  1.00  8.78           H  
ATOM     22  HD1 HIS A   2       4.919   5.241   0.592  1.00  8.78           H  
ATOM     23  HD2 HIS A   2       0.805   6.104   0.951  1.00  8.78           H  
ATOM     24  HE1 HIS A   2       4.771   7.631   1.062  1.00  8.78           H  
ATOM     25  N   MET A   3       0.231   4.772  -1.961  1.00  8.25           N  
ATOM     26  CA  MET A   3       0.128   5.433  -3.264  1.00  8.25           C  
ATOM     27  C   MET A   3       1.276   6.401  -3.501  1.00  8.25           C  
ATOM     28  O   MET A   3       1.612   6.703  -4.639  1.00  8.25           O  
ATOM     29  CB  MET A   3      -1.193   6.171  -3.428  1.00  8.25           C  
ATOM     30  CG  MET A   3      -2.406   5.282  -3.582  1.00  8.25           C  
ATOM     31  SD  MET A   3      -2.238   4.145  -4.984  1.00  8.25           S  
ATOM     32  CE  MET A   3      -2.116   5.263  -6.400  1.00  8.25           C  
ATOM     33  H   MET A   3      -0.499   4.894  -1.272  1.00  8.25           H  
ATOM     34  HA  MET A   3       0.187   4.668  -4.039  1.00  8.25           H  
ATOM     35 1HB  MET A   3      -1.357   6.816  -2.568  1.00  8.25           H  
ATOM     36 2HB  MET A   3      -1.136   6.812  -4.310  1.00  8.25           H  
ATOM     37 1HG  MET A   3      -2.544   4.695  -2.673  1.00  8.25           H  
ATOM     38 2HG  MET A   3      -3.294   5.894  -3.735  1.00  8.25           H  
ATOM     39 1HE  MET A   3      -2.009   4.681  -7.316  1.00  8.25           H  
ATOM     40 2HE  MET A   3      -3.016   5.877  -6.461  1.00  8.25           H  
ATOM     41 3HE  MET A   3      -1.242   5.909  -6.280  1.00  8.25           H  
ATOM     42  N   GLY A   4       1.887   6.895  -2.432  1.00  7.55           N  
ATOM     43  CA  GLY A   4       3.002   7.823  -2.548  1.00  7.55           C  
ATOM     44  C   GLY A   4       4.224   7.171  -3.200  1.00  7.55           C  
ATOM     45  O   GLY A   4       5.147   7.865  -3.626  1.00  7.55           O  
ATOM     46  H   GLY A   4       1.576   6.617  -1.515  1.00  7.55           H  
ATOM     47 1HA  GLY A   4       2.690   8.683  -3.141  1.00  7.55           H  
ATOM     48 2HA  GLY A   4       3.267   8.200  -1.564  1.00  7.55           H  
ATOM     49  N   GLY A   5       4.244   5.832  -3.266  1.00  6.73           N  
ATOM     50  CA  GLY A   5       5.333   5.111  -3.898  1.00  6.73           C  
ATOM     51  C   GLY A   5       5.068   4.897  -5.391  1.00  6.73           C  
ATOM     52  O   GLY A   5       5.898   4.314  -6.094  1.00  6.73           O  
ATOM     53  H   GLY A   5       3.464   5.286  -2.903  1.00  6.73           H  
ATOM     54 1HA  GLY A   5       6.264   5.660  -3.762  1.00  6.73           H  
ATOM     55 2HA  GLY A   5       5.454   4.146  -3.408  1.00  6.73           H  
ATOM     56  N   ILE A   6       3.909   5.357  -5.875  1.00  5.86           N  
ATOM     57  CA  ILE A   6       3.542   5.189  -7.268  1.00  5.86           C  
ATOM     58  C   ILE A   6       3.449   6.564  -7.934  1.00  5.86           C  
ATOM     59  O   ILE A   6       2.505   7.302  -7.669  1.00  5.86           O  
ATOM     60  CB  ILE A   6       2.182   4.494  -7.394  1.00  5.86           C  
ATOM     61  CG1 ILE A   6       2.224   3.134  -6.703  1.00  5.86           C  
ATOM     62  CG2 ILE A   6       1.836   4.347  -8.852  1.00  5.86           C  
ATOM     63  CD1 ILE A   6       0.885   2.472  -6.616  1.00  5.86           C  
ATOM     64  H   ILE A   6       3.252   5.842  -5.267  1.00  5.86           H  
ATOM     65  HA  ILE A   6       4.283   4.559  -7.736  1.00  5.86           H  
ATOM     66  HB  ILE A   6       1.417   5.097  -6.893  1.00  5.86           H  
ATOM     67 1HG1 ILE A   6       2.908   2.482  -7.242  1.00  5.86           H  
ATOM     68 2HG1 ILE A   6       2.593   3.264  -5.684  1.00  5.86           H  
ATOM     69 1HG2 ILE A   6       0.865   3.868  -8.952  1.00  5.86           H  
ATOM     70 2HG2 ILE A   6       1.807   5.324  -9.297  1.00  5.86           H  
ATOM     71 3HG2 ILE A   6       2.595   3.743  -9.347  1.00  5.86           H  
ATOM     72 1HD1 ILE A   6       0.983   1.515  -6.105  1.00  5.86           H  
ATOM     73 2HD1 ILE A   6       0.220   3.109  -6.061  1.00  5.86           H  
ATOM     74 3HD1 ILE A   6       0.488   2.313  -7.616  1.00  5.86           H  
ATOM     75  N   PRO A   7       4.379   6.942  -8.822  1.00  4.99           N  
ATOM     76  CA  PRO A   7       4.436   8.268  -9.406  1.00  4.99           C  
ATOM     77  C   PRO A   7       3.267   8.587 -10.331  1.00  4.99           C  
ATOM     78  O   PRO A   7       2.975   9.752 -10.577  1.00  4.99           O  
ATOM     79  CB  PRO A   7       5.753   8.217 -10.195  1.00  4.99           C  
ATOM     80  CG  PRO A   7       5.973   6.744 -10.499  1.00  4.99           C  
ATOM     81  CD  PRO A   7       5.401   6.002  -9.310  1.00  4.99           C  
ATOM     82  HA  PRO A   7       4.494   9.011  -8.597  1.00  4.99           H  
ATOM     83 1HB  PRO A   7       5.663   8.832 -11.104  1.00  4.99           H  
ATOM     84 2HB  PRO A   7       6.565   8.653  -9.596  1.00  4.99           H  
ATOM     85 1HG  PRO A   7       5.481   6.472 -11.445  1.00  4.99           H  
ATOM     86 2HG  PRO A   7       7.048   6.546 -10.637  1.00  4.99           H  
ATOM     87 1HD  PRO A   7       4.948   5.076  -9.691  1.00  4.99           H  
ATOM     88 2HD  PRO A   7       6.167   5.816  -8.534  1.00  4.99           H  
ATOM     89  N   LEU A   8       2.610   7.549 -10.859  1.00  4.15           N  
ATOM     90  CA  LEU A   8       1.511   7.705 -11.817  1.00  4.15           C  
ATOM     91  C   LEU A   8       1.908   8.553 -13.039  1.00  4.15           C  
ATOM     92  O   LEU A   8       1.053   9.174 -13.672  1.00  4.15           O  
ATOM     93  CB  LEU A   8       0.270   8.298 -11.132  1.00  4.15           C  
ATOM     94  CG  LEU A   8      -0.309   7.461  -9.971  1.00  4.15           C  
ATOM     95  CD1 LEU A   8      -1.464   8.201  -9.331  1.00  4.15           C  
ATOM     96  CD2 LEU A   8      -0.784   6.114 -10.512  1.00  4.15           C  
ATOM     97  H   LEU A   8       2.882   6.615 -10.600  1.00  4.15           H  
ATOM     98  HA  LEU A   8       1.243   6.712 -12.174  1.00  4.15           H  
ATOM     99 1HB  LEU A   8       0.514   9.285 -10.743  1.00  4.15           H  
ATOM    100 2HB  LEU A   8      -0.511   8.412 -11.880  1.00  4.15           H  
ATOM    101  HG  LEU A   8       0.458   7.307  -9.214  1.00  4.15           H  
ATOM    102 1HD1 LEU A   8      -1.862   7.607  -8.509  1.00  4.15           H  
ATOM    103 2HD1 LEU A   8      -1.108   9.159  -8.948  1.00  4.15           H  
ATOM    104 3HD1 LEU A   8      -2.245   8.371 -10.071  1.00  4.15           H  
ATOM    105 1HD2 LEU A   8      -1.188   5.516  -9.695  1.00  4.15           H  
ATOM    106 2HD2 LEU A   8      -1.559   6.276 -11.259  1.00  4.15           H  
ATOM    107 3HD2 LEU A   8       0.054   5.588 -10.970  1.00  4.15           H  
ATOM    108  N   SER A   9       3.197   8.506 -13.397  1.00  3.42           N  
ATOM    109  CA  SER A   9       3.785   9.222 -14.529  1.00  3.42           C  
ATOM    110  C   SER A   9       3.461  10.731 -14.558  1.00  3.42           C  
ATOM    111  O   SER A   9       3.345  11.379 -13.520  1.00  3.42           O  
ATOM    112  CB  SER A   9       3.311   8.535 -15.801  1.00  3.42           C  
ATOM    113  OG  SER A   9       3.946   9.048 -16.925  1.00  3.42           O  
ATOM    114  H   SER A   9       3.809   7.955 -12.817  1.00  3.42           H  
ATOM    115  HA  SER A   9       4.869   9.114 -14.463  1.00  3.42           H  
ATOM    116 1HB  SER A   9       3.517   7.479 -15.705  1.00  3.42           H  
ATOM    117 2HB  SER A   9       2.242   8.634 -15.911  1.00  3.42           H  
ATOM    118  HG  SER A   9       4.084   8.274 -17.512  1.00  3.42           H  
ATOM    119  N   CYS A  10       3.329  11.289 -15.762  1.00  2.83           N  
ATOM    120  CA  CYS A  10       2.998  12.696 -15.936  1.00  2.83           C  
ATOM    121  C   CYS A  10       1.607  12.797 -16.536  1.00  2.83           C  
ATOM    122  O   CYS A  10       0.796  13.604 -16.085  1.00  2.83           O  
ATOM    123  CB  CYS A  10       4.014  13.381 -16.847  1.00  2.83           C  
ATOM    124  SG  CYS A  10       5.714  13.344 -16.206  1.00  2.83           S  
ATOM    125  H   CYS A  10       3.488  10.700 -16.556  1.00  2.83           H  
ATOM    126  HA  CYS A  10       3.001  13.190 -14.965  1.00  2.83           H  
ATOM    127 1HB  CYS A  10       4.008  12.902 -17.828  1.00  2.83           H  
ATOM    128 2HB  CYS A  10       3.726  14.422 -16.991  1.00  2.83           H  
ATOM    129  HG  CYS A  10       5.448  13.996 -15.076  1.00  2.83           H  
ATOM    130  N   VAL A  11       1.337  11.902 -17.492  1.00  2.40           N  
ATOM    131  CA  VAL A  11       0.068  11.732 -18.212  1.00  2.40           C  
ATOM    132  C   VAL A  11      -0.473  12.986 -18.894  1.00  2.40           C  
ATOM    133  O   VAL A  11      -0.540  14.074 -18.314  1.00  2.40           O  
ATOM    134  CB  VAL A  11      -0.972  11.203 -17.256  1.00  2.40           C  
ATOM    135  CG1 VAL A  11      -2.288  11.046 -17.974  1.00  2.40           C  
ATOM    136  CG2 VAL A  11      -0.467   9.915 -16.649  1.00  2.40           C  
ATOM    137  H   VAL A  11       2.089  11.287 -17.755  1.00  2.40           H  
ATOM    138  HA  VAL A  11       0.204  10.973 -18.968  1.00  2.40           H  
ATOM    139  HB  VAL A  11      -1.122  11.927 -16.487  1.00  2.40           H  
ATOM    140 1HG1 VAL A  11      -3.018  10.720 -17.288  1.00  2.40           H  
ATOM    141 2HG1 VAL A  11      -2.607  11.970 -18.398  1.00  2.40           H  
ATOM    142 3HG1 VAL A  11      -2.177  10.323 -18.755  1.00  2.40           H  
ATOM    143 1HG2 VAL A  11      -1.173   9.545 -15.938  1.00  2.40           H  
ATOM    144 2HG2 VAL A  11      -0.309   9.178 -17.434  1.00  2.40           H  
ATOM    145 3HG2 VAL A  11       0.467  10.105 -16.135  1.00  2.40           H  
ATOM    146  N   THR A  12      -0.884  12.860 -20.144  1.00  2.12           N  
ATOM    147  CA  THR A  12      -1.373  14.047 -20.801  1.00  2.12           C  
ATOM    148  C   THR A  12      -2.854  14.208 -20.480  1.00  2.12           C  
ATOM    149  O   THR A  12      -3.725  13.783 -21.244  1.00  2.12           O  
ATOM    150  CB  THR A  12      -1.071  13.996 -22.305  1.00  2.12           C  
ATOM    151  OG1 THR A  12       0.344  13.862 -22.472  1.00  2.12           O  
ATOM    152  CG2 THR A  12      -1.507  15.274 -22.976  1.00  2.12           C  
ATOM    153  H   THR A  12      -0.914  11.954 -20.613  1.00  2.12           H  
ATOM    154  HA  THR A  12      -0.848  14.913 -20.399  1.00  2.12           H  
ATOM    155  HB  THR A  12      -1.576  13.142 -22.763  1.00  2.12           H  
ATOM    156  HG1 THR A  12       0.626  14.245 -23.333  1.00  2.12           H  
ATOM    157 1HG2 THR A  12      -1.252  15.222 -24.028  1.00  2.12           H  
ATOM    158 2HG2 THR A  12      -2.566  15.391 -22.855  1.00  2.12           H  
ATOM    159 3HG2 THR A  12      -0.991  16.118 -22.521  1.00  2.12           H  
ATOM    160  N   ARG A  13      -3.104  14.797 -19.304  1.00  1.96           N  
ATOM    161  CA  ARG A  13      -4.453  14.973 -18.767  1.00  1.96           C  
ATOM    162  C   ARG A  13      -5.013  16.323 -19.162  1.00  1.96           C  
ATOM    163  O   ARG A  13      -4.645  17.338 -18.571  1.00  1.96           O  
ATOM    164  CB  ARG A  13      -4.483  14.901 -17.242  1.00  1.96           C  
ATOM    165  CG  ARG A  13      -4.035  13.594 -16.637  1.00  1.96           C  
ATOM    166  CD  ARG A  13      -4.319  13.493 -15.186  1.00  1.96           C  
ATOM    167  NE  ARG A  13      -3.847  12.219 -14.617  1.00  1.96           N  
ATOM    168  CZ  ARG A  13      -2.603  12.047 -14.099  1.00  1.96           C  
ATOM    169  NH1 ARG A  13      -1.765  13.064 -14.078  1.00  1.96           N  
ATOM    170  NH2 ARG A  13      -2.212  10.877 -13.620  1.00  1.96           N  
ATOM    171  H   ARG A  13      -2.285  15.066 -18.758  1.00  1.96           H  
ATOM    172  HA  ARG A  13      -5.087  14.196 -19.170  1.00  1.96           H  
ATOM    173 1HB  ARG A  13      -3.849  15.684 -16.831  1.00  1.96           H  
ATOM    174 2HB  ARG A  13      -5.502  15.086 -16.899  1.00  1.96           H  
ATOM    175 1HG  ARG A  13      -4.530  12.768 -17.145  1.00  1.96           H  
ATOM    176 2HG  ARG A  13      -2.960  13.527 -16.755  1.00  1.96           H  
ATOM    177 1HD  ARG A  13      -3.822  14.306 -14.662  1.00  1.96           H  
ATOM    178 2HD  ARG A  13      -5.398  13.558 -15.029  1.00  1.96           H  
ATOM    179  HE  ARG A  13      -4.473  11.409 -14.669  1.00  1.96           H  
ATOM    180 1HH1 ARG A  13      -2.043  13.960 -14.453  1.00  1.96           H  
ATOM    181 2HH1 ARG A  13      -0.828  12.945 -13.713  1.00  1.96           H  
ATOM    182 1HH2 ARG A  13      -2.835  10.086 -13.622  1.00  1.96           H  
ATOM    183 2HH2 ARG A  13      -1.267  10.774 -13.254  1.00  1.96           H  
ATOM    184  N   GLN A  14      -5.833  16.359 -20.204  1.00  1.91           N  
ATOM    185  CA  GLN A  14      -6.336  17.624 -20.714  1.00  1.91           C  
ATOM    186  C   GLN A  14      -7.839  17.765 -20.520  1.00  1.91           C  
ATOM    187  O   GLN A  14      -8.431  18.713 -21.032  1.00  1.91           O  
ATOM    188  CB  GLN A  14      -5.959  17.777 -22.186  1.00  1.91           C  
ATOM    189  CG  GLN A  14      -4.442  17.789 -22.436  1.00  1.91           C  
ATOM    190  CD  GLN A  14      -3.711  18.974 -21.823  1.00  1.91           C  
ATOM    191  OE1 GLN A  14      -4.056  20.131 -22.072  1.00  1.91           O  
ATOM    192  NE2 GLN A  14      -2.685  18.696 -21.022  1.00  1.91           N  
ATOM    193  H   GLN A  14      -6.148  15.496 -20.664  1.00  1.91           H  
ATOM    194  HA  GLN A  14      -5.863  18.432 -20.161  1.00  1.91           H  
ATOM    195 1HB  GLN A  14      -6.383  16.941 -22.749  1.00  1.91           H  
ATOM    196 2HB  GLN A  14      -6.389  18.691 -22.587  1.00  1.91           H  
ATOM    197 1HG  GLN A  14      -4.038  16.892 -21.989  1.00  1.91           H  
ATOM    198 2HG  GLN A  14      -4.257  17.788 -23.506  1.00  1.91           H  
ATOM    199 1HE2 GLN A  14      -2.172  19.441 -20.593  1.00  1.91           H  
ATOM    200 2HE2 GLN A  14      -2.428  17.749 -20.838  1.00  1.91           H  
ATOM    201  N   GLY A  15      -8.450  16.857 -19.737  1.00  1.95           N  
ATOM    202  CA  GLY A  15      -9.908  16.800 -19.549  1.00  1.95           C  
ATOM    203  C   GLY A  15     -10.586  17.996 -18.830  1.00  1.95           C  
ATOM    204  O   GLY A  15     -11.142  17.860 -17.728  1.00  1.95           O  
ATOM    205  H   GLY A  15      -7.900  16.094 -19.319  1.00  1.95           H  
ATOM    206 1HA  GLY A  15     -10.371  16.647 -20.512  1.00  1.95           H  
ATOM    207 2HA  GLY A  15     -10.127  15.889 -19.009  1.00  1.95           H  
ATOM    208  N   ASP A  16     -10.545  19.163 -19.480  1.00  2.05           N  
ATOM    209  CA  ASP A  16     -11.170  20.400 -19.001  1.00  2.05           C  
ATOM    210  C   ASP A  16     -12.534  20.686 -19.658  1.00  2.05           C  
ATOM    211  O   ASP A  16     -13.404  21.314 -19.048  1.00  2.05           O  
ATOM    212  CB  ASP A  16     -10.255  21.612 -19.222  1.00  2.05           C  
ATOM    213  CG  ASP A  16      -8.950  21.574 -18.414  1.00  2.05           C  
ATOM    214  OD1 ASP A  16      -9.018  21.441 -17.212  1.00  2.05           O  
ATOM    215  OD2 ASP A  16      -7.905  21.721 -18.998  1.00  2.05           O  
ATOM    216  H   ASP A  16     -10.068  19.151 -20.383  1.00  2.05           H  
ATOM    217  HA  ASP A  16     -11.336  20.298 -17.928  1.00  2.05           H  
ATOM    218 1HB  ASP A  16      -9.997  21.666 -20.281  1.00  2.05           H  
ATOM    219 2HB  ASP A  16     -10.795  22.521 -18.973  1.00  2.05           H  
ATOM    220  N   LEU A  17     -12.710  20.265 -20.912  1.00  2.17           N  
ATOM    221  CA  LEU A  17     -13.941  20.571 -21.651  1.00  2.17           C  
ATOM    222  C   LEU A  17     -15.013  19.544 -21.384  1.00  2.17           C  
ATOM    223  O   LEU A  17     -14.782  18.349 -21.552  1.00  2.17           O  
ATOM    224  CB  LEU A  17     -13.723  20.621 -23.163  1.00  2.17           C  
ATOM    225  CG  LEU A  17     -14.994  20.910 -23.976  1.00  2.17           C  
ATOM    226  CD1 LEU A  17     -15.471  22.303 -23.655  1.00  2.17           C  
ATOM    227  CD2 LEU A  17     -14.724  20.766 -25.450  1.00  2.17           C  
ATOM    228  H   LEU A  17     -11.976  19.712 -21.351  1.00  2.17           H  
ATOM    229  HA  LEU A  17     -14.306  21.542 -21.322  1.00  2.17           H  
ATOM    230 1HB  LEU A  17     -13.004  21.400 -23.389  1.00  2.17           H  
ATOM    231 2HB  LEU A  17     -13.325  19.660 -23.492  1.00  2.17           H  
ATOM    232  HG  LEU A  17     -15.770  20.205 -23.692  1.00  2.17           H  
ATOM    233 1HD1 LEU A  17     -16.362  22.511 -24.212  1.00  2.17           H  
ATOM    234 2HD1 LEU A  17     -15.680  22.386 -22.591  1.00  2.17           H  
ATOM    235 3HD1 LEU A  17     -14.700  23.019 -23.931  1.00  2.17           H  
ATOM    236 1HD2 LEU A  17     -15.637  20.968 -25.993  1.00  2.17           H  
ATOM    237 2HD2 LEU A  17     -13.961  21.477 -25.748  1.00  2.17           H  
ATOM    238 3HD2 LEU A  17     -14.389  19.753 -25.668  1.00  2.17           H  
ATOM    239  N   ARG A  18     -16.170  20.007 -20.924  1.00  2.26           N  
ATOM    240  CA  ARG A  18     -17.276  19.124 -20.589  1.00  2.26           C  
ATOM    241  C   ARG A  18     -18.623  19.628 -21.126  1.00  2.26           C  
ATOM    242  O   ARG A  18     -19.406  20.226 -20.385  1.00  2.26           O  
ATOM    243  CB  ARG A  18     -17.344  18.990 -19.071  1.00  2.26           C  
ATOM    244  CG  ARG A  18     -16.115  18.308 -18.418  1.00  2.26           C  
ATOM    245  CD  ARG A  18     -16.175  18.330 -16.938  1.00  2.26           C  
ATOM    246  NE  ARG A  18     -15.985  19.681 -16.425  1.00  2.26           N  
ATOM    247  CZ  ARG A  18     -16.230  20.067 -15.156  1.00  2.26           C  
ATOM    248  NH1 ARG A  18     -16.682  19.199 -14.277  1.00  2.26           N  
ATOM    249  NH2 ARG A  18     -16.014  21.321 -14.793  1.00  2.26           N  
ATOM    250  H   ARG A  18     -16.282  21.003 -20.803  1.00  2.26           H  
ATOM    251  HA  ARG A  18     -17.077  18.145 -21.026  1.00  2.26           H  
ATOM    252 1HB  ARG A  18     -17.450  19.977 -18.624  1.00  2.26           H  
ATOM    253 2HB  ARG A  18     -18.225  18.411 -18.797  1.00  2.26           H  
ATOM    254 1HG  ARG A  18     -16.049  17.273 -18.753  1.00  2.26           H  
ATOM    255 2HG  ARG A  18     -15.204  18.835 -18.698  1.00  2.26           H  
ATOM    256 1HD  ARG A  18     -17.144  17.966 -16.601  1.00  2.26           H  
ATOM    257 2HD  ARG A  18     -15.384  17.698 -16.534  1.00  2.26           H  
ATOM    258  HE  ARG A  18     -15.628  20.380 -17.071  1.00  2.26           H  
ATOM    259 1HH1 ARG A  18     -16.848  18.241 -14.551  1.00  2.26           H  
ATOM    260 2HH1 ARG A  18     -16.865  19.491 -13.328  1.00  2.26           H  
ATOM    261 1HH2 ARG A  18     -15.664  21.988 -15.471  1.00  2.26           H  
ATOM    262 2HH2 ARG A  18     -16.197  21.611 -13.845  1.00  2.26           H  
ATOM    263  N   LEU A  19     -18.944  19.368 -22.394  1.00  2.26           N  
ATOM    264  CA  LEU A  19     -20.181  19.927 -22.966  1.00  2.26           C  
ATOM    265  C   LEU A  19     -21.410  19.076 -22.665  1.00  2.26           C  
ATOM    266  O   LEU A  19     -22.087  18.567 -23.563  1.00  2.26           O  
ATOM    267  CB  LEU A  19     -20.026  20.079 -24.468  1.00  2.26           C  
ATOM    268  CG  LEU A  19     -18.943  21.019 -24.918  1.00  2.26           C  
ATOM    269  CD1 LEU A  19     -18.858  20.986 -26.394  1.00  2.26           C  
ATOM    270  CD2 LEU A  19     -19.261  22.421 -24.437  1.00  2.26           C  
ATOM    271  H   LEU A  19     -18.314  18.834 -22.993  1.00  2.26           H  
ATOM    272  HA  LEU A  19     -20.336  20.915 -22.535  1.00  2.26           H  
ATOM    273 1HB  LEU A  19     -19.816  19.098 -24.901  1.00  2.26           H  
ATOM    274 2HB  LEU A  19     -20.956  20.431 -24.873  1.00  2.26           H  
ATOM    275  HG  LEU A  19     -17.993  20.697 -24.515  1.00  2.26           H  
ATOM    276 1HD1 LEU A  19     -18.077  21.655 -26.707  1.00  2.26           H  
ATOM    277 2HD1 LEU A  19     -18.629  19.986 -26.707  1.00  2.26           H  
ATOM    278 3HD1 LEU A  19     -19.806  21.299 -26.829  1.00  2.26           H  
ATOM    279 1HD2 LEU A  19     -18.490  23.111 -24.764  1.00  2.26           H  
ATOM    280 2HD2 LEU A  19     -20.211  22.738 -24.852  1.00  2.26           H  
ATOM    281 3HD2 LEU A  19     -19.318  22.429 -23.347  1.00  2.26           H  
ATOM    282  N   GLY A  20     -21.721  19.007 -21.378  1.00  2.13           N  
ATOM    283  CA  GLY A  20     -22.731  18.129 -20.796  1.00  2.13           C  
ATOM    284  C   GLY A  20     -24.136  18.227 -21.374  1.00  2.13           C  
ATOM    285  O   GLY A  20     -24.900  17.257 -21.311  1.00  2.13           O  
ATOM    286  H   GLY A  20     -21.115  19.545 -20.758  1.00  2.13           H  
ATOM    287 1HA  GLY A  20     -22.381  17.108 -20.878  1.00  2.13           H  
ATOM    288 2HA  GLY A  20     -22.780  18.335 -19.727  1.00  2.13           H  
ATOM    289  N   ARG A  21     -24.497  19.393 -21.898  1.00  1.91           N  
ATOM    290  CA  ARG A  21     -25.834  19.581 -22.436  1.00  1.91           C  
ATOM    291  C   ARG A  21     -25.862  20.143 -23.852  1.00  1.91           C  
ATOM    292  O   ARG A  21     -26.818  20.828 -24.220  1.00  1.91           O  
ATOM    293  CB  ARG A  21     -26.637  20.493 -21.524  1.00  1.91           C  
ATOM    294  CG  ARG A  21     -26.923  19.904 -20.135  1.00  1.91           C  
ATOM    295  CD  ARG A  21     -27.837  18.726 -20.210  1.00  1.91           C  
ATOM    296  NE  ARG A  21     -28.148  18.190 -18.895  1.00  1.91           N  
ATOM    297  CZ  ARG A  21     -27.429  17.242 -18.243  1.00  1.91           C  
ATOM    298  NH1 ARG A  21     -26.346  16.703 -18.783  1.00  1.91           N  
ATOM    299  NH2 ARG A  21     -27.821  16.845 -17.041  1.00  1.91           N  
ATOM    300  H   ARG A  21     -23.829  20.148 -21.926  1.00  1.91           H  
ATOM    301  HA  ARG A  21     -26.329  18.611 -22.460  1.00  1.91           H  
ATOM    302 1HB  ARG A  21     -26.102  21.431 -21.388  1.00  1.91           H  
ATOM    303 2HB  ARG A  21     -27.594  20.724 -21.991  1.00  1.91           H  
ATOM    304 1HG  ARG A  21     -25.995  19.594 -19.660  1.00  1.91           H  
ATOM    305 2HG  ARG A  21     -27.403  20.663 -19.518  1.00  1.91           H  
ATOM    306 1HD  ARG A  21     -28.771  19.024 -20.684  1.00  1.91           H  
ATOM    307 2HD  ARG A  21     -27.370  17.937 -20.797  1.00  1.91           H  
ATOM    308  HE  ARG A  21     -28.963  18.558 -18.426  1.00  1.91           H  
ATOM    309 1HH1 ARG A  21     -26.010  16.985 -19.718  1.00  1.91           H  
ATOM    310 2HH1 ARG A  21     -25.833  15.998 -18.276  1.00  1.91           H  
ATOM    311 1HH2 ARG A  21     -28.646  17.248 -16.618  1.00  1.91           H  
ATOM    312 2HH2 ARG A  21     -27.294  16.139 -16.547  1.00  1.91           H  
ATOM    313  N   HIS A  22     -24.849  19.837 -24.663  1.00  1.64           N  
ATOM    314  CA  HIS A  22     -24.878  20.347 -26.034  1.00  1.64           C  
ATOM    315  C   HIS A  22     -24.861  19.205 -27.036  1.00  1.64           C  
ATOM    316  O   HIS A  22     -24.090  18.254 -26.918  1.00  1.64           O  
ATOM    317  CB  HIS A  22     -23.711  21.286 -26.295  1.00  1.64           C  
ATOM    318  CG  HIS A  22     -23.703  22.476 -25.396  1.00  1.64           C  
ATOM    319  ND1 HIS A  22     -24.480  23.590 -25.626  1.00  1.64           N  
ATOM    320  CD2 HIS A  22     -23.030  22.716 -24.248  1.00  1.64           C  
ATOM    321  CE1 HIS A  22     -24.275  24.470 -24.663  1.00  1.64           C  
ATOM    322  NE2 HIS A  22     -23.397  23.964 -23.815  1.00  1.64           N  
ATOM    323  H   HIS A  22     -24.061  19.280 -24.324  1.00  1.64           H  
ATOM    324  HA  HIS A  22     -25.795  20.908 -26.205  1.00  1.64           H  
ATOM    325 1HB  HIS A  22     -22.779  20.745 -26.179  1.00  1.64           H  
ATOM    326 2HB  HIS A  22     -23.756  21.636 -27.320  1.00  1.64           H  
ATOM    327  HD1 HIS A  22     -25.133  23.720 -26.371  1.00  1.64           H  
ATOM    328  HD2 HIS A  22     -22.317  22.133 -23.672  1.00  1.64           H  
ATOM    329  HE1 HIS A  22     -24.799  25.425 -24.665  1.00  1.64           H  
ATOM    330  N   LEU A  23     -25.768  19.292 -28.001  1.00  1.37           N  
ATOM    331  CA  LEU A  23     -25.928  18.276 -29.030  1.00  1.37           C  
ATOM    332  C   LEU A  23     -25.875  18.923 -30.419  1.00  1.37           C  
ATOM    333  O   LEU A  23     -26.354  20.050 -30.597  1.00  1.37           O  
ATOM    334  CB  LEU A  23     -27.247  17.544 -28.796  1.00  1.37           C  
ATOM    335  CG  LEU A  23     -27.389  16.851 -27.424  1.00  1.37           C  
ATOM    336  CD1 LEU A  23     -28.018  17.800 -26.385  1.00  1.37           C  
ATOM    337  CD2 LEU A  23     -28.243  15.709 -27.587  1.00  1.37           C  
ATOM    338  H   LEU A  23     -26.374  20.100 -28.016  1.00  1.37           H  
ATOM    339  HA  LEU A  23     -25.122  17.557 -28.943  1.00  1.37           H  
ATOM    340 1HB  LEU A  23     -28.062  18.243 -28.907  1.00  1.37           H  
ATOM    341 2HB  LEU A  23     -27.351  16.769 -29.553  1.00  1.37           H  
ATOM    342  HG  LEU A  23     -26.408  16.539 -27.067  1.00  1.37           H  
ATOM    343 1HD1 LEU A  23     -28.118  17.271 -25.435  1.00  1.37           H  
ATOM    344 2HD1 LEU A  23     -27.416  18.676 -26.237  1.00  1.37           H  
ATOM    345 3HD1 LEU A  23     -29.005  18.105 -26.733  1.00  1.37           H  
ATOM    346 1HD2 LEU A  23     -28.361  15.202 -26.636  1.00  1.37           H  
ATOM    347 2HD2 LEU A  23     -29.194  16.069 -27.938  1.00  1.37           H  
ATOM    348 3HD2 LEU A  23     -27.830  15.039 -28.303  1.00  1.37           H  
ATOM    349  N   VAL A  24     -25.353  18.203 -31.418  1.00  1.16           N  
ATOM    350  CA  VAL A  24     -25.237  18.771 -32.759  1.00  1.16           C  
ATOM    351  C   VAL A  24     -26.513  19.391 -33.335  1.00  1.16           C  
ATOM    352  O   VAL A  24     -26.419  20.506 -33.832  1.00  1.16           O  
ATOM    353  CB  VAL A  24     -24.615  17.788 -33.788  1.00  1.16           C  
ATOM    354  CG1 VAL A  24     -24.816  18.358 -35.187  1.00  1.16           C  
ATOM    355  CG2 VAL A  24     -23.118  17.669 -33.599  1.00  1.16           C  
ATOM    356  H   VAL A  24     -25.003  17.272 -31.230  1.00  1.16           H  
ATOM    357  HA  VAL A  24     -24.510  19.578 -32.687  1.00  1.16           H  
ATOM    358  HB  VAL A  24     -25.064  16.814 -33.709  1.00  1.16           H  
ATOM    359 1HG1 VAL A  24     -24.374  17.703 -35.910  1.00  1.16           H  
ATOM    360 2HG1 VAL A  24     -25.876  18.460 -35.400  1.00  1.16           H  
ATOM    361 3HG1 VAL A  24     -24.341  19.332 -35.253  1.00  1.16           H  
ATOM    362 1HG2 VAL A  24     -22.711  16.996 -34.358  1.00  1.16           H  
ATOM    363 2HG2 VAL A  24     -22.669  18.640 -33.708  1.00  1.16           H  
ATOM    364 3HG2 VAL A  24     -22.884  17.291 -32.642  1.00  1.16           H  
ATOM    365  N   PRO A  25     -27.695  18.737 -33.345  1.00  1.00           N  
ATOM    366  CA  PRO A  25     -28.942  19.301 -33.838  1.00  1.00           C  
ATOM    367  C   PRO A  25     -29.325  20.641 -33.245  1.00  1.00           C  
ATOM    368  O   PRO A  25     -29.948  21.463 -33.927  1.00  1.00           O  
ATOM    369  CB  PRO A  25     -29.964  18.272 -33.385  1.00  1.00           C  
ATOM    370  CG  PRO A  25     -29.223  17.013 -33.361  1.00  1.00           C  
ATOM    371  CD  PRO A  25     -27.852  17.361 -32.842  1.00  1.00           C  
ATOM    372  HA  PRO A  25     -28.897  19.358 -34.934  1.00  1.00           H  
ATOM    373 1HB  PRO A  25     -30.365  18.549 -32.394  1.00  1.00           H  
ATOM    374 2HB  PRO A  25     -30.810  18.249 -34.078  1.00  1.00           H  
ATOM    375 1HG  PRO A  25     -29.758  16.271 -32.743  1.00  1.00           H  
ATOM    376 2HG  PRO A  25     -29.193  16.641 -34.381  1.00  1.00           H  
ATOM    377 1HD  PRO A  25     -27.876  17.337 -31.756  1.00  1.00           H  
ATOM    378 2HD  PRO A  25     -27.144  16.668 -33.263  1.00  1.00           H  
ATOM    379  N   HIS A  26     -28.974  20.866 -31.976  1.00  0.90           N  
ATOM    380  CA  HIS A  26     -29.342  22.102 -31.313  1.00  0.90           C  
ATOM    381  C   HIS A  26     -28.377  23.170 -31.738  1.00  0.90           C  
ATOM    382  O   HIS A  26     -28.759  24.292 -32.065  1.00  0.90           O  
ATOM    383  CB  HIS A  26     -29.330  21.917 -29.795  1.00  0.90           C  
ATOM    384  CG  HIS A  26     -30.423  20.989 -29.282  1.00  0.90           C  
ATOM    385  ND1 HIS A  26     -30.328  19.609 -29.344  1.00  0.90           N  
ATOM    386  CD2 HIS A  26     -31.612  21.253 -28.693  1.00  0.90           C  
ATOM    387  CE1 HIS A  26     -31.409  19.067 -28.816  1.00  0.90           C  
ATOM    388  NE2 HIS A  26     -32.205  20.041 -28.414  1.00  0.90           N  
ATOM    389  H   HIS A  26     -28.401  20.203 -31.461  1.00  0.90           H  
ATOM    390  HA  HIS A  26     -30.343  22.409 -31.615  1.00  0.90           H  
ATOM    391 1HB  HIS A  26     -28.365  21.504 -29.492  1.00  0.90           H  
ATOM    392 2HB  HIS A  26     -29.441  22.885 -29.309  1.00  0.90           H  
ATOM    393  HD2 HIS A  26     -32.021  22.240 -28.477  1.00  0.90           H  
ATOM    394  HE1 HIS A  26     -31.609  17.997 -28.726  1.00  0.90           H  
ATOM    395  HE2 HIS A  26     -33.106  19.923 -27.970  1.00  0.90           H  
ATOM    396  N   LEU A  27     -27.108  22.795 -31.787  1.00  0.84           N  
ATOM    397  CA  LEU A  27     -26.081  23.729 -32.177  1.00  0.84           C  
ATOM    398  C   LEU A  27     -26.322  24.143 -33.620  1.00  0.84           C  
ATOM    399  O   LEU A  27     -26.236  25.323 -33.967  1.00  0.84           O  
ATOM    400  CB  LEU A  27     -24.735  23.034 -32.012  1.00  0.84           C  
ATOM    401  CG  LEU A  27     -24.353  22.752 -30.563  1.00  0.84           C  
ATOM    402  CD1 LEU A  27     -23.186  21.862 -30.552  1.00  0.84           C  
ATOM    403  CD2 LEU A  27     -24.049  24.048 -29.855  1.00  0.84           C  
ATOM    404  H   LEU A  27     -26.851  21.843 -31.519  1.00  0.84           H  
ATOM    405  HA  LEU A  27     -26.132  24.607 -31.537  1.00  0.84           H  
ATOM    406 1HB  LEU A  27     -24.767  22.083 -32.539  1.00  0.84           H  
ATOM    407 2HB  LEU A  27     -23.958  23.653 -32.460  1.00  0.84           H  
ATOM    408  HG  LEU A  27     -25.175  22.245 -30.056  1.00  0.84           H  
ATOM    409 1HD1 LEU A  27     -22.899  21.631 -29.531  1.00  0.84           H  
ATOM    410 2HD1 LEU A  27     -23.473  20.963 -31.063  1.00  0.84           H  
ATOM    411 3HD1 LEU A  27     -22.352  22.336 -31.067  1.00  0.84           H  
ATOM    412 1HD2 LEU A  27     -23.772  23.842 -28.821  1.00  0.84           H  
ATOM    413 2HD2 LEU A  27     -23.222  24.551 -30.360  1.00  0.84           H  
ATOM    414 3HD2 LEU A  27     -24.932  24.690 -29.875  1.00  0.84           H  
ATOM    415  N   PHE A  28     -26.711  23.174 -34.446  1.00  0.81           N  
ATOM    416  CA  PHE A  28     -26.991  23.411 -35.843  1.00  0.81           C  
ATOM    417  C   PHE A  28     -28.134  24.415 -35.966  1.00  0.81           C  
ATOM    418  O   PHE A  28     -28.005  25.415 -36.677  1.00  0.81           O  
ATOM    419  CB  PHE A  28     -27.354  22.109 -36.558  1.00  0.81           C  
ATOM    420  CG  PHE A  28     -27.599  22.302 -38.002  1.00  0.81           C  
ATOM    421  CD1 PHE A  28     -26.525  22.380 -38.841  1.00  0.81           C  
ATOM    422  CD2 PHE A  28     -28.871  22.432 -38.536  1.00  0.81           C  
ATOM    423  CE1 PHE A  28     -26.693  22.577 -40.176  1.00  0.81           C  
ATOM    424  CE2 PHE A  28     -29.030  22.634 -39.890  1.00  0.81           C  
ATOM    425  CZ  PHE A  28     -27.932  22.706 -40.703  1.00  0.81           C  
ATOM    426  H   PHE A  28     -26.773  22.224 -34.097  1.00  0.81           H  
ATOM    427  HA  PHE A  28     -26.100  23.835 -36.312  1.00  0.81           H  
ATOM    428 1HB  PHE A  28     -26.549  21.382 -36.432  1.00  0.81           H  
ATOM    429 2HB  PHE A  28     -28.248  21.685 -36.109  1.00  0.81           H  
ATOM    430  HD1 PHE A  28     -25.530  22.287 -38.414  1.00  0.81           H  
ATOM    431  HD2 PHE A  28     -29.742  22.380 -37.882  1.00  0.81           H  
ATOM    432  HE1 PHE A  28     -25.849  22.638 -40.809  1.00  0.81           H  
ATOM    433  HE2 PHE A  28     -30.009  22.738 -40.310  1.00  0.81           H  
ATOM    434  HZ  PHE A  28     -28.042  22.867 -41.754  1.00  0.81           H  
ATOM    435  N   GLU A  29     -29.251  24.157 -35.262  1.00  0.79           N  
ATOM    436  CA  GLU A  29     -30.390  25.067 -35.315  1.00  0.79           C  
ATOM    437  C   GLU A  29     -30.003  26.473 -34.861  1.00  0.79           C  
ATOM    438  O   GLU A  29     -30.402  27.451 -35.498  1.00  0.79           O  
ATOM    439  CB  GLU A  29     -31.564  24.552 -34.470  1.00  0.79           C  
ATOM    440  CG  GLU A  29     -32.814  25.473 -34.542  1.00  0.79           C  
ATOM    441  CD  GLU A  29     -34.034  24.958 -33.778  1.00  0.79           C  
ATOM    442  OE1 GLU A  29     -33.969  23.894 -33.210  1.00  0.79           O  
ATOM    443  OE2 GLU A  29     -35.031  25.644 -33.773  1.00  0.79           O  
ATOM    444  H   GLU A  29     -29.325  23.314 -34.692  1.00  0.79           H  
ATOM    445  HA  GLU A  29     -30.725  25.125 -36.350  1.00  0.79           H  
ATOM    446 1HB  GLU A  29     -31.849  23.555 -34.809  1.00  0.79           H  
ATOM    447 2HB  GLU A  29     -31.254  24.470 -33.426  1.00  0.79           H  
ATOM    448 1HG  GLU A  29     -32.540  26.451 -34.144  1.00  0.79           H  
ATOM    449 2HG  GLU A  29     -33.082  25.605 -35.591  1.00  0.79           H  
ATOM    450  N   ASP A  30     -29.210  26.590 -33.782  1.00  0.77           N  
ATOM    451  CA  ASP A  30     -28.787  27.911 -33.323  1.00  0.77           C  
ATOM    452  C   ASP A  30     -27.977  28.633 -34.397  1.00  0.77           C  
ATOM    453  O   ASP A  30     -28.162  29.836 -34.621  1.00  0.77           O  
ATOM    454  CB  ASP A  30     -27.962  27.830 -32.029  1.00  0.77           C  
ATOM    455  CG  ASP A  30     -28.783  27.525 -30.746  1.00  0.77           C  
ATOM    456  OD1 ASP A  30     -29.991  27.614 -30.780  1.00  0.77           O  
ATOM    457  OD2 ASP A  30     -28.173  27.247 -29.733  1.00  0.77           O  
ATOM    458  H   ASP A  30     -28.914  25.756 -33.274  1.00  0.77           H  
ATOM    459  HA  ASP A  30     -29.679  28.501 -33.118  1.00  0.77           H  
ATOM    460 1HB  ASP A  30     -27.212  27.043 -32.144  1.00  0.77           H  
ATOM    461 2HB  ASP A  30     -27.424  28.765 -31.885  1.00  0.77           H  
ATOM    462  N   HIS A  31     -27.129  27.898 -35.117  1.00  0.76           N  
ATOM    463  CA  HIS A  31     -26.356  28.531 -36.166  1.00  0.76           C  
ATOM    464  C   HIS A  31     -27.245  28.944 -37.308  1.00  0.76           C  
ATOM    465  O   HIS A  31     -27.059  30.032 -37.854  1.00  0.76           O  
ATOM    466  CB  HIS A  31     -25.225  27.633 -36.656  1.00  0.76           C  
ATOM    467  CG  HIS A  31     -24.111  27.613 -35.698  1.00  0.76           C  
ATOM    468  ND1 HIS A  31     -23.368  28.744 -35.410  1.00  0.76           N  
ATOM    469  CD2 HIS A  31     -23.596  26.629 -34.952  1.00  0.76           C  
ATOM    470  CE1 HIS A  31     -22.443  28.441 -34.530  1.00  0.76           C  
ATOM    471  NE2 HIS A  31     -22.560  27.168 -34.235  1.00  0.76           N  
ATOM    472  H   HIS A  31     -26.994  26.907 -34.904  1.00  0.76           H  
ATOM    473  HA  HIS A  31     -25.895  29.433 -35.772  1.00  0.76           H  
ATOM    474 1HB  HIS A  31     -25.595  26.611 -36.782  1.00  0.76           H  
ATOM    475 2HB  HIS A  31     -24.858  27.979 -37.624  1.00  0.76           H  
ATOM    476  HD2 HIS A  31     -23.928  25.594 -34.924  1.00  0.76           H  
ATOM    477  HE1 HIS A  31     -21.701  29.124 -34.122  1.00  0.76           H  
ATOM    478  HE2 HIS A  31     -21.970  26.643 -33.591  1.00  0.76           H  
ATOM    479  N   ALA A  32     -28.225  28.112 -37.657  1.00  0.75           N  
ATOM    480  CA  ALA A  32     -29.156  28.469 -38.712  1.00  0.75           C  
ATOM    481  C   ALA A  32     -29.944  29.710 -38.326  1.00  0.75           C  
ATOM    482  O   ALA A  32     -30.215  30.573 -39.150  1.00  0.75           O  
ATOM    483  CB  ALA A  32     -30.095  27.299 -38.996  1.00  0.75           C  
ATOM    484  H   ALA A  32     -28.315  27.213 -37.181  1.00  0.75           H  
ATOM    485  HA  ALA A  32     -28.583  28.729 -39.591  1.00  0.75           H  
ATOM    486 1HB  ALA A  32     -30.779  27.565 -39.801  1.00  0.75           H  
ATOM    487 2HB  ALA A  32     -29.514  26.420 -39.288  1.00  0.75           H  
ATOM    488 3HB  ALA A  32     -30.665  27.066 -38.099  1.00  0.75           H  
ATOM    489  N   ALA A  33     -30.319  29.819 -37.057  1.00  0.74           N  
ATOM    490  CA  ALA A  33     -31.042  30.994 -36.601  1.00  0.74           C  
ATOM    491  C   ALA A  33     -30.190  32.261 -36.728  1.00  0.74           C  
ATOM    492  O   ALA A  33     -30.688  33.326 -37.100  1.00  0.74           O  
ATOM    493  CB  ALA A  33     -31.470  30.802 -35.159  1.00  0.74           C  
ATOM    494  H   ALA A  33     -30.117  29.066 -36.400  1.00  0.74           H  
ATOM    495  HA  ALA A  33     -31.925  31.113 -37.228  1.00  0.74           H  
ATOM    496 1HB  ALA A  33     -32.034  31.670 -34.827  1.00  0.74           H  
ATOM    497 2HB  ALA A  33     -32.089  29.907 -35.082  1.00  0.74           H  
ATOM    498 3HB  ALA A  33     -30.587  30.682 -34.535  1.00  0.74           H  
ATOM    499  N   ALA A  34     -28.896  32.133 -36.417  1.00  0.73           N  
ATOM    500  CA  ALA A  34     -27.952  33.248 -36.446  1.00  0.73           C  
ATOM    501  C   ALA A  34     -27.470  33.635 -37.846  1.00  0.73           C  
ATOM    502  O   ALA A  34     -27.292  34.820 -38.141  1.00  0.73           O  
ATOM    503  CB  ALA A  34     -26.741  32.888 -35.607  1.00  0.73           C  
ATOM    504  H   ALA A  34     -28.561  31.225 -36.092  1.00  0.73           H  
ATOM    505  HA  ALA A  34     -28.452  34.112 -36.012  1.00  0.73           H  
ATOM    506 1HB  ALA A  34     -26.051  33.728 -35.586  1.00  0.73           H  
ATOM    507 2HB  ALA A  34     -27.058  32.647 -34.593  1.00  0.73           H  
ATOM    508 3HB  ALA A  34     -26.247  32.020 -36.046  1.00  0.73           H  
ATOM    509  N   THR A  35     -27.235  32.639 -38.698  1.00  0.72           N  
ATOM    510  CA  THR A  35     -26.680  32.853 -40.027  1.00  0.72           C  
ATOM    511  C   THR A  35     -27.473  32.113 -41.105  1.00  0.72           C  
ATOM    512  O   THR A  35     -26.875  31.399 -41.913  1.00  0.72           O  
ATOM    513  CB  THR A  35     -25.250  32.289 -40.071  1.00  0.72           C  
ATOM    514  OG1 THR A  35     -25.286  30.884 -39.739  1.00  0.72           O  
ATOM    515  CG2 THR A  35     -24.350  33.001 -39.078  1.00  0.72           C  
ATOM    516  H   THR A  35     -27.412  31.687 -38.400  1.00  0.72           H  
ATOM    517  HA  THR A  35     -26.662  33.919 -40.245  1.00  0.72           H  
ATOM    518  HB  THR A  35     -24.840  32.415 -41.069  1.00  0.72           H  
ATOM    519  HG1 THR A  35     -25.837  30.736 -38.934  1.00  0.72           H  
ATOM    520 1HG2 THR A  35     -23.345  32.580 -39.133  1.00  0.72           H  
ATOM    521 2HG2 THR A  35     -24.308  34.065 -39.319  1.00  0.72           H  
ATOM    522 3HG2 THR A  35     -24.732  32.873 -38.073  1.00  0.72           H  
ATOM    523  N   PRO A  36     -28.784  32.344 -41.242  1.00  0.70           N  
ATOM    524  CA  PRO A  36     -29.678  31.562 -42.081  1.00  0.70           C  
ATOM    525  C   PRO A  36     -29.362  31.568 -43.568  1.00  0.70           C  
ATOM    526  O   PRO A  36     -29.684  30.612 -44.275  1.00  0.70           O  
ATOM    527  CB  PRO A  36     -31.024  32.268 -41.845  1.00  0.70           C  
ATOM    528  CG  PRO A  36     -30.665  33.666 -41.379  1.00  0.70           C  
ATOM    529  CD  PRO A  36     -29.419  33.490 -40.577  1.00  0.70           C  
ATOM    530  HA  PRO A  36     -29.709  30.529 -41.696  1.00  0.70           H  
ATOM    531 1HB  PRO A  36     -31.610  32.275 -42.775  1.00  0.70           H  
ATOM    532 2HB  PRO A  36     -31.611  31.707 -41.097  1.00  0.70           H  
ATOM    533 1HG  PRO A  36     -30.528  34.335 -42.239  1.00  0.70           H  
ATOM    534 2HG  PRO A  36     -31.487  34.084 -40.779  1.00  0.70           H  
ATOM    535 1HD  PRO A  36     -28.808  34.395 -40.621  1.00  0.70           H  
ATOM    536 2HD  PRO A  36     -29.707  33.226 -39.552  1.00  0.70           H  
ATOM    537  N   GLU A  37     -28.684  32.616 -44.037  1.00  0.69           N  
ATOM    538  CA  GLU A  37     -28.367  32.752 -45.456  1.00  0.69           C  
ATOM    539  C   GLU A  37     -26.975  32.254 -45.837  1.00  0.69           C  
ATOM    540  O   GLU A  37     -26.595  32.296 -47.008  1.00  0.69           O  
ATOM    541  CB  GLU A  37     -28.524  34.214 -45.872  1.00  0.69           C  
ATOM    542  CG  GLU A  37     -29.954  34.745 -45.756  1.00  0.69           C  
ATOM    543  CD  GLU A  37     -30.093  36.202 -46.148  1.00  0.69           C  
ATOM    544  OE1 GLU A  37     -29.104  36.810 -46.479  1.00  0.69           O  
ATOM    545  OE2 GLU A  37     -31.194  36.701 -46.112  1.00  0.69           O  
ATOM    546  H   GLU A  37     -28.414  33.357 -43.409  1.00  0.69           H  
ATOM    547  HA  GLU A  37     -29.093  32.162 -46.016  1.00  0.69           H  
ATOM    548 1HB  GLU A  37     -27.882  34.837 -45.249  1.00  0.69           H  
ATOM    549 2HB  GLU A  37     -28.199  34.337 -46.906  1.00  0.69           H  
ATOM    550 1HG  GLU A  37     -30.602  34.145 -46.394  1.00  0.69           H  
ATOM    551 2HG  GLU A  37     -30.290  34.618 -44.728  1.00  0.69           H  
ATOM    552  N   ARG A  38     -26.198  31.810 -44.860  1.00  0.68           N  
ATOM    553  CA  ARG A  38     -24.840  31.368 -45.145  1.00  0.68           C  
ATOM    554  C   ARG A  38     -24.838  29.967 -45.720  1.00  0.68           C  
ATOM    555  O   ARG A  38     -25.513  29.075 -45.199  1.00  0.68           O  
ATOM    556  CB  ARG A  38     -23.984  31.440 -43.887  1.00  0.68           C  
ATOM    557  CG  ARG A  38     -22.529  30.937 -43.995  1.00  0.68           C  
ATOM    558  CD  ARG A  38     -21.644  31.825 -44.828  1.00  0.68           C  
ATOM    559  NE  ARG A  38     -21.455  33.159 -44.260  1.00  0.68           N  
ATOM    560  CZ  ARG A  38     -20.836  34.172 -44.885  1.00  0.68           C  
ATOM    561  NH1 ARG A  38     -20.329  34.017 -46.092  1.00  0.68           N  
ATOM    562  NH2 ARG A  38     -20.748  35.321 -44.256  1.00  0.68           N  
ATOM    563  H   ARG A  38     -26.546  31.761 -43.902  1.00  0.68           H  
ATOM    564  HA  ARG A  38     -24.406  32.041 -45.883  1.00  0.68           H  
ATOM    565 1HB  ARG A  38     -23.934  32.474 -43.549  1.00  0.68           H  
ATOM    566 2HB  ARG A  38     -24.460  30.878 -43.091  1.00  0.68           H  
ATOM    567 1HG  ARG A  38     -22.102  30.893 -42.992  1.00  0.68           H  
ATOM    568 2HG  ARG A  38     -22.512  29.940 -44.424  1.00  0.68           H  
ATOM    569 1HD  ARG A  38     -20.661  31.358 -44.924  1.00  0.68           H  
ATOM    570 2HD  ARG A  38     -22.079  31.938 -45.816  1.00  0.68           H  
ATOM    571  HE  ARG A  38     -21.806  33.364 -43.312  1.00  0.68           H  
ATOM    572 1HH1 ARG A  38     -20.383  33.110 -46.556  1.00  0.68           H  
ATOM    573 2HH1 ARG A  38     -19.855  34.780 -46.547  1.00  0.68           H  
ATOM    574 1HH2 ARG A  38     -21.162  35.385 -43.314  1.00  0.68           H  
ATOM    575 2HH2 ARG A  38     -20.290  36.107 -44.683  1.00  0.68           H  
ATOM    576  N   ARG A  39     -24.104  29.765 -46.821  1.00  0.68           N  
ATOM    577  CA  ARG A  39     -24.042  28.420 -47.377  1.00  0.68           C  
ATOM    578  C   ARG A  39     -23.468  27.480 -46.350  1.00  0.68           C  
ATOM    579  O   ARG A  39     -22.447  27.764 -45.732  1.00  0.68           O  
ATOM    580  CB  ARG A  39     -23.222  28.338 -48.647  1.00  0.68           C  
ATOM    581  CG  ARG A  39     -23.875  28.932 -49.876  1.00  0.68           C  
ATOM    582  CD  ARG A  39     -23.014  28.782 -51.082  1.00  0.68           C  
ATOM    583  NE  ARG A  39     -23.682  29.259 -52.284  1.00  0.68           N  
ATOM    584  CZ  ARG A  39     -23.156  29.217 -53.523  1.00  0.68           C  
ATOM    585  NH1 ARG A  39     -21.951  28.732 -53.712  1.00  0.68           N  
ATOM    586  NH2 ARG A  39     -23.856  29.664 -54.551  1.00  0.68           N  
ATOM    587  H   ARG A  39     -23.592  30.522 -47.250  1.00  0.68           H  
ATOM    588  HA  ARG A  39     -25.041  28.094 -47.630  1.00  0.68           H  
ATOM    589 1HB  ARG A  39     -22.263  28.834 -48.498  1.00  0.68           H  
ATOM    590 2HB  ARG A  39     -23.013  27.285 -48.865  1.00  0.68           H  
ATOM    591 1HG  ARG A  39     -24.821  28.418 -50.061  1.00  0.68           H  
ATOM    592 2HG  ARG A  39     -24.064  29.993 -49.711  1.00  0.68           H  
ATOM    593 1HD  ARG A  39     -22.102  29.363 -50.948  1.00  0.68           H  
ATOM    594 2HD  ARG A  39     -22.755  27.733 -51.224  1.00  0.68           H  
ATOM    595  HE  ARG A  39     -24.612  29.642 -52.182  1.00  0.68           H  
ATOM    596 1HH1 ARG A  39     -21.413  28.402 -52.926  1.00  0.68           H  
ATOM    597 2HH1 ARG A  39     -21.558  28.701 -54.642  1.00  0.68           H  
ATOM    598 1HH2 ARG A  39     -24.784  30.038 -54.407  1.00  0.68           H  
ATOM    599 2HH2 ARG A  39     -23.464  29.632 -55.481  1.00  0.68           H  
ATOM    600  N   ALA A  40     -24.141  26.374 -46.171  1.00  0.69           N  
ATOM    601  CA  ALA A  40     -23.765  25.351 -45.230  1.00  0.69           C  
ATOM    602  C   ALA A  40     -23.158  24.160 -45.928  1.00  0.69           C  
ATOM    603  O   ALA A  40     -22.145  23.622 -45.478  1.00  0.69           O  
ATOM    604  CB  ALA A  40     -24.988  24.942 -44.501  1.00  0.69           C  
ATOM    605  H   ALA A  40     -24.974  26.231 -46.720  1.00  0.69           H  
ATOM    606  HA  ALA A  40     -23.027  25.759 -44.536  1.00  0.69           H  
ATOM    607 1HB  ALA A  40     -24.775  24.191 -43.786  1.00  0.69           H  
ATOM    608 2HB  ALA A  40     -25.407  25.791 -44.020  1.00  0.69           H  
ATOM    609 3HB  ALA A  40     -25.673  24.584 -45.240  1.00  0.69           H  
ATOM    610  N   LEU A  41     -23.791  23.744 -47.028  1.00  0.72           N  
ATOM    611  CA  LEU A  41     -23.308  22.578 -47.757  1.00  0.72           C  
ATOM    612  C   LEU A  41     -23.216  22.785 -49.252  1.00  0.72           C  
ATOM    613  O   LEU A  41     -24.113  23.371 -49.869  1.00  0.72           O  
ATOM    614  CB  LEU A  41     -24.208  21.372 -47.505  1.00  0.72           C  
ATOM    615  CG  LEU A  41     -24.237  20.892 -46.126  1.00  0.72           C  
ATOM    616  CD1 LEU A  41     -25.262  19.847 -45.981  1.00  0.72           C  
ATOM    617  CD2 LEU A  41     -22.931  20.397 -45.798  1.00  0.72           C  
ATOM    618  H   LEU A  41     -24.615  24.250 -47.352  1.00  0.72           H  
ATOM    619  HA  LEU A  41     -22.309  22.340 -47.398  1.00  0.72           H  
ATOM    620 1HB  LEU A  41     -25.228  21.632 -47.789  1.00  0.72           H  
ATOM    621 2HB  LEU A  41     -23.872  20.549 -48.141  1.00  0.72           H  
ATOM    622  HG  LEU A  41     -24.477  21.701 -45.467  1.00  0.72           H  
ATOM    623 1HD1 LEU A  41     -25.273  19.515 -44.952  1.00  0.72           H  
ATOM    624 2HD1 LEU A  41     -26.224  20.230 -46.241  1.00  0.72           H  
ATOM    625 3HD1 LEU A  41     -25.018  19.022 -46.644  1.00  0.72           H  
ATOM    626 1HD2 LEU A  41     -22.928  20.073 -44.783  1.00  0.72           H  
ATOM    627 2HD2 LEU A  41     -22.664  19.573 -46.458  1.00  0.72           H  
ATOM    628 3HD2 LEU A  41     -22.228  21.201 -45.924  1.00  0.72           H  
ATOM    629  N   VAL A  42     -22.144  22.250 -49.828  1.00  0.77           N  
ATOM    630  CA  VAL A  42     -21.912  22.259 -51.264  1.00  0.77           C  
ATOM    631  C   VAL A  42     -21.577  20.864 -51.804  1.00  0.77           C  
ATOM    632  O   VAL A  42     -20.745  20.144 -51.241  1.00  0.77           O  
ATOM    633  CB  VAL A  42     -20.781  23.240 -51.606  1.00  0.77           C  
ATOM    634  CG1 VAL A  42     -20.499  23.210 -53.110  1.00  0.77           C  
ATOM    635  CG2 VAL A  42     -21.175  24.644 -51.173  1.00  0.77           C  
ATOM    636  H   VAL A  42     -21.438  21.822 -49.230  1.00  0.77           H  
ATOM    637  HA  VAL A  42     -22.820  22.605 -51.755  1.00  0.77           H  
ATOM    638  HB  VAL A  42     -19.888  22.940 -51.082  1.00  0.77           H  
ATOM    639 1HG1 VAL A  42     -19.699  23.899 -53.350  1.00  0.77           H  
ATOM    640 2HG1 VAL A  42     -20.203  22.206 -53.411  1.00  0.77           H  
ATOM    641 3HG1 VAL A  42     -21.403  23.501 -53.653  1.00  0.77           H  
ATOM    642 1HG2 VAL A  42     -20.373  25.336 -51.407  1.00  0.77           H  
ATOM    643 2HG2 VAL A  42     -22.072  24.938 -51.700  1.00  0.77           H  
ATOM    644 3HG2 VAL A  42     -21.361  24.661 -50.115  1.00  0.77           H  
ATOM    645  N   TYR A  43     -22.252  20.479 -52.883  1.00  0.82           N  
ATOM    646  CA  TYR A  43     -22.017  19.191 -53.537  1.00  0.82           C  
ATOM    647  C   TYR A  43     -22.238  19.321 -55.032  1.00  0.82           C  
ATOM    648  O   TYR A  43     -23.267  19.841 -55.455  1.00  0.82           O  
ATOM    649  CB  TYR A  43     -22.922  18.122 -52.934  1.00  0.82           C  
ATOM    650  CG  TYR A  43     -22.811  16.753 -53.580  1.00  0.82           C  
ATOM    651  CD1 TYR A  43     -21.632  16.026 -53.515  1.00  0.82           C  
ATOM    652  CD2 TYR A  43     -23.915  16.211 -54.204  1.00  0.82           C  
ATOM    653  CE1 TYR A  43     -21.555  14.776 -54.064  1.00  0.82           C  
ATOM    654  CE2 TYR A  43     -23.841  14.954 -54.755  1.00  0.82           C  
ATOM    655  CZ  TYR A  43     -22.667  14.234 -54.683  1.00  0.82           C  
ATOM    656  OH  TYR A  43     -22.600  12.972 -55.231  1.00  0.82           O  
ATOM    657  H   TYR A  43     -22.929  21.133 -53.285  1.00  0.82           H  
ATOM    658  HA  TYR A  43     -20.977  18.898 -53.379  1.00  0.82           H  
ATOM    659 1HB  TYR A  43     -22.696  18.011 -51.871  1.00  0.82           H  
ATOM    660 2HB  TYR A  43     -23.962  18.446 -53.011  1.00  0.82           H  
ATOM    661  HD1 TYR A  43     -20.765  16.444 -53.037  1.00  0.82           H  
ATOM    662  HD2 TYR A  43     -24.850  16.773 -54.250  1.00  0.82           H  
ATOM    663  HE1 TYR A  43     -20.623  14.212 -54.007  1.00  0.82           H  
ATOM    664  HE2 TYR A  43     -24.715  14.524 -55.242  1.00  0.82           H  
ATOM    665  HH  TYR A  43     -21.764  12.559 -54.984  1.00  0.82           H  
ATOM    666  N   ASN A  44     -21.297  18.842 -55.842  1.00  0.86           N  
ATOM    667  CA  ASN A  44     -21.430  18.966 -57.293  1.00  0.86           C  
ATOM    668  C   ASN A  44     -21.785  20.406 -57.684  1.00  0.86           C  
ATOM    669  O   ASN A  44     -20.977  21.315 -57.491  1.00  0.86           O  
ATOM    670  CB  ASN A  44     -22.416  17.961 -57.864  1.00  0.86           C  
ATOM    671  CG  ASN A  44     -21.979  16.542 -57.690  1.00  0.86           C  
ATOM    672  OD1 ASN A  44     -20.790  16.256 -57.497  1.00  0.86           O  
ATOM    673  ND2 ASN A  44     -22.910  15.637 -57.811  1.00  0.86           N  
ATOM    674  H   ASN A  44     -20.477  18.402 -55.448  1.00  0.86           H  
ATOM    675  HA  ASN A  44     -20.459  18.752 -57.742  1.00  0.86           H  
ATOM    676 1HB  ASN A  44     -23.386  18.075 -57.374  1.00  0.86           H  
ATOM    677 2HB  ASN A  44     -22.564  18.149 -58.930  1.00  0.86           H  
ATOM    678 1HD2 ASN A  44     -22.676  14.662 -57.748  1.00  0.86           H  
ATOM    679 2HD2 ASN A  44     -23.853  15.917 -57.988  1.00  0.86           H  
ATOM    680  N   ASP A  45     -22.969  20.606 -58.269  1.00  0.88           N  
ATOM    681  CA  ASP A  45     -23.414  21.925 -58.710  1.00  0.88           C  
ATOM    682  C   ASP A  45     -24.573  22.471 -57.867  1.00  0.88           C  
ATOM    683  O   ASP A  45     -25.336  23.328 -58.321  1.00  0.88           O  
ATOM    684  CB  ASP A  45     -23.789  21.893 -60.197  1.00  0.88           C  
ATOM    685  CG  ASP A  45     -24.935  20.904 -60.558  1.00  0.88           C  
ATOM    686  OD1 ASP A  45     -25.298  20.093 -59.732  1.00  0.88           O  
ATOM    687  OD2 ASP A  45     -25.414  20.973 -61.669  1.00  0.88           O  
ATOM    688  H   ASP A  45     -23.593  19.825 -58.398  1.00  0.88           H  
ATOM    689  HA  ASP A  45     -22.579  22.617 -58.600  1.00  0.88           H  
ATOM    690 1HB  ASP A  45     -24.100  22.893 -60.503  1.00  0.88           H  
ATOM    691 2HB  ASP A  45     -22.909  21.637 -60.788  1.00  0.88           H  
ATOM    692  N   ARG A  46     -24.691  21.984 -56.631  1.00  0.86           N  
ATOM    693  CA  ARG A  46     -25.748  22.398 -55.716  1.00  0.86           C  
ATOM    694  C   ARG A  46     -25.209  23.003 -54.426  1.00  0.86           C  
ATOM    695  O   ARG A  46     -24.144  22.632 -53.922  1.00  0.86           O  
ATOM    696  CB  ARG A  46     -26.608  21.201 -55.330  1.00  0.86           C  
ATOM    697  CG  ARG A  46     -27.346  20.530 -56.479  1.00  0.86           C  
ATOM    698  CD  ARG A  46     -28.123  19.328 -56.027  1.00  0.86           C  
ATOM    699  NE  ARG A  46     -29.268  19.675 -55.188  1.00  0.86           N  
ATOM    700  CZ  ARG A  46     -30.469  20.044 -55.651  1.00  0.86           C  
ATOM    701  NH1 ARG A  46     -30.691  20.145 -56.945  1.00  0.86           N  
ATOM    702  NH2 ARG A  46     -31.415  20.299 -54.776  1.00  0.86           N  
ATOM    703  H   ARG A  46     -24.038  21.269 -56.321  1.00  0.86           H  
ATOM    704  HA  ARG A  46     -26.368  23.139 -56.217  1.00  0.86           H  
ATOM    705 1HB  ARG A  46     -25.975  20.442 -54.865  1.00  0.86           H  
ATOM    706 2HB  ARG A  46     -27.348  21.507 -54.588  1.00  0.86           H  
ATOM    707 1HG  ARG A  46     -28.039  21.240 -56.929  1.00  0.86           H  
ATOM    708 2HG  ARG A  46     -26.624  20.204 -57.237  1.00  0.86           H  
ATOM    709 1HD  ARG A  46     -28.491  18.784 -56.896  1.00  0.86           H  
ATOM    710 2HD  ARG A  46     -27.466  18.676 -55.445  1.00  0.86           H  
ATOM    711  HE  ARG A  46     -29.188  19.611 -54.169  1.00  0.86           H  
ATOM    712 1HH1 ARG A  46     -29.946  19.945 -57.602  1.00  0.86           H  
ATOM    713 2HH1 ARG A  46     -31.601  20.423 -57.281  1.00  0.86           H  
ATOM    714 1HH2 ARG A  46     -31.181  20.192 -53.787  1.00  0.86           H  
ATOM    715 2HH2 ARG A  46     -32.336  20.579 -55.075  1.00  0.86           H  
ATOM    716  N   ALA A  47     -25.986  23.900 -53.836  1.00  0.82           N  
ATOM    717  CA  ALA A  47     -25.601  24.439 -52.544  1.00  0.82           C  
ATOM    718  C   ALA A  47     -26.826  24.754 -51.721  1.00  0.82           C  
ATOM    719  O   ALA A  47     -27.873  25.123 -52.258  1.00  0.82           O  
ATOM    720  CB  ALA A  47     -24.755  25.692 -52.697  1.00  0.82           C  
ATOM    721  H   ALA A  47     -26.844  24.201 -54.275  1.00  0.82           H  
ATOM    722  HA  ALA A  47     -25.031  23.680 -52.023  1.00  0.82           H  
ATOM    723 1HB  ALA A  47     -24.477  26.043 -51.706  1.00  0.82           H  
ATOM    724 2HB  ALA A  47     -23.858  25.458 -53.269  1.00  0.82           H  
ATOM    725 3HB  ALA A  47     -25.325  26.461 -53.211  1.00  0.82           H  
ATOM    726  N   TYR A  48     -26.667  24.626 -50.413  1.00  0.77           N  
ATOM    727  CA  TYR A  48     -27.732  24.916 -49.471  1.00  0.77           C  
ATOM    728  C   TYR A  48     -27.282  25.815 -48.356  1.00  0.77           C  
ATOM    729  O   TYR A  48     -26.180  25.638 -47.825  1.00  0.77           O  
ATOM    730  CB  TYR A  48     -28.174  23.637 -48.811  1.00  0.77           C  
ATOM    731  CG  TYR A  48     -28.669  22.626 -49.718  1.00  0.77           C  
ATOM    732  CD1 TYR A  48     -27.761  21.793 -50.328  1.00  0.77           C  
ATOM    733  CD2 TYR A  48     -30.025  22.491 -49.941  1.00  0.77           C  
ATOM    734  CE1 TYR A  48     -28.201  20.829 -51.169  1.00  0.77           C  
ATOM    735  CE2 TYR A  48     -30.471  21.507 -50.786  1.00  0.77           C  
ATOM    736  CZ  TYR A  48     -29.557  20.675 -51.395  1.00  0.77           C  
ATOM    737  OH  TYR A  48     -29.978  19.679 -52.226  1.00  0.77           O  
ATOM    738  H   TYR A  48     -25.767  24.284 -50.076  1.00  0.77           H  
ATOM    739  HA  TYR A  48     -28.560  25.399 -49.995  1.00  0.77           H  
ATOM    740 1HB  TYR A  48     -27.334  23.221 -48.255  1.00  0.77           H  
ATOM    741 2HB  TYR A  48     -28.965  23.867 -48.096  1.00  0.77           H  
ATOM    742  HD1 TYR A  48     -26.690  21.912 -50.138  1.00  0.77           H  
ATOM    743  HD2 TYR A  48     -30.731  23.158 -49.443  1.00  0.77           H  
ATOM    744  HE1 TYR A  48     -27.490  20.171 -51.659  1.00  0.77           H  
ATOM    745  HE2 TYR A  48     -31.538  21.380 -50.969  1.00  0.77           H  
ATOM    746  HH  TYR A  48     -29.329  18.936 -52.167  1.00  0.77           H  
ATOM    747  N   SER A  49     -28.174  26.708 -47.948  1.00  0.73           N  
ATOM    748  CA  SER A  49     -27.978  27.549 -46.786  1.00  0.73           C  
ATOM    749  C   SER A  49     -28.341  26.828 -45.511  1.00  0.73           C  
ATOM    750  O   SER A  49     -29.073  25.835 -45.540  1.00  0.73           O  
ATOM    751  CB  SER A  49     -28.819  28.786 -46.923  1.00  0.73           C  
ATOM    752  OG  SER A  49     -30.191  28.437 -46.944  1.00  0.73           O  
ATOM    753  H   SER A  49     -29.052  26.808 -48.466  1.00  0.73           H  
ATOM    754  HA  SER A  49     -26.944  27.831 -46.724  1.00  0.73           H  
ATOM    755 1HB  SER A  49     -28.611  29.449 -46.098  1.00  0.73           H  
ATOM    756 2HB  SER A  49     -28.556  29.313 -47.838  1.00  0.73           H  
ATOM    757  HG  SER A  49     -30.313  28.002 -47.821  1.00  0.73           H  
ATOM    758  N   TYR A  50     -27.911  27.382 -44.388  1.00  0.71           N  
ATOM    759  CA  TYR A  50     -28.275  26.806 -43.099  1.00  0.71           C  
ATOM    760  C   TYR A  50     -29.782  26.773 -42.873  1.00  0.71           C  
ATOM    761  O   TYR A  50     -30.309  25.785 -42.353  1.00  0.71           O  
ATOM    762  CB  TYR A  50     -27.603  27.563 -41.971  1.00  0.71           C  
ATOM    763  CG  TYR A  50     -26.218  27.181 -41.763  1.00  0.71           C  
ATOM    764  CD1 TYR A  50     -25.195  27.956 -42.248  1.00  0.71           C  
ATOM    765  CD2 TYR A  50     -25.963  26.024 -41.066  1.00  0.71           C  
ATOM    766  CE1 TYR A  50     -23.898  27.554 -42.062  1.00  0.71           C  
ATOM    767  CE2 TYR A  50     -24.687  25.628 -40.866  1.00  0.71           C  
ATOM    768  CZ  TYR A  50     -23.658  26.378 -41.369  1.00  0.71           C  
ATOM    769  OH  TYR A  50     -22.402  25.967 -41.170  1.00  0.71           O  
ATOM    770  H   TYR A  50     -27.275  28.181 -44.449  1.00  0.71           H  
ATOM    771  HA  TYR A  50     -27.919  25.777 -43.079  1.00  0.71           H  
ATOM    772 1HB  TYR A  50     -27.663  28.647 -42.129  1.00  0.71           H  
ATOM    773 2HB  TYR A  50     -28.124  27.316 -41.090  1.00  0.71           H  
ATOM    774  HD1 TYR A  50     -25.419  28.869 -42.783  1.00  0.71           H  
ATOM    775  HD2 TYR A  50     -26.788  25.432 -40.679  1.00  0.71           H  
ATOM    776  HE1 TYR A  50     -23.069  28.149 -42.454  1.00  0.71           H  
ATOM    777  HE2 TYR A  50     -24.478  24.712 -40.314  1.00  0.71           H  
ATOM    778  HH  TYR A  50     -21.820  26.345 -41.849  1.00  0.71           H  
ATOM    779  N   ASP A  51     -30.502  27.819 -43.282  1.00  0.70           N  
ATOM    780  CA  ASP A  51     -31.944  27.797 -43.097  1.00  0.70           C  
ATOM    781  C   ASP A  51     -32.565  26.706 -43.943  1.00  0.70           C  
ATOM    782  O   ASP A  51     -33.414  25.950 -43.459  1.00  0.70           O  
ATOM    783  CB  ASP A  51     -32.572  29.127 -43.485  1.00  0.70           C  
ATOM    784  CG  ASP A  51     -34.074  29.218 -43.175  1.00  0.70           C  
ATOM    785  OD1 ASP A  51     -34.421  29.183 -42.013  1.00  0.70           O  
ATOM    786  OD2 ASP A  51     -34.871  29.305 -44.100  1.00  0.70           O  
ATOM    787  H   ASP A  51     -30.069  28.644 -43.702  1.00  0.70           H  
ATOM    788  HA  ASP A  51     -32.160  27.591 -42.050  1.00  0.70           H  
ATOM    789 1HB  ASP A  51     -32.069  29.911 -42.957  1.00  0.70           H  
ATOM    790 2HB  ASP A  51     -32.413  29.306 -44.551  1.00  0.70           H  
ATOM    791  N   GLN A  52     -32.133  26.580 -45.204  1.00  0.71           N  
ATOM    792  CA  GLN A  52     -32.722  25.556 -46.056  1.00  0.71           C  
ATOM    793  C   GLN A  52     -32.467  24.164 -45.516  1.00  0.71           C  
ATOM    794  O   GLN A  52     -33.359  23.311 -45.555  1.00  0.71           O  
ATOM    795  CB  GLN A  52     -32.166  25.667 -47.469  1.00  0.71           C  
ATOM    796  CG  GLN A  52     -32.657  26.866 -48.247  1.00  0.71           C  
ATOM    797  CD  GLN A  52     -31.850  27.088 -49.504  1.00  0.71           C  
ATOM    798  OE1 GLN A  52     -30.609  27.183 -49.418  1.00  0.71           O  
ATOM    799  NE2 GLN A  52     -32.510  27.167 -50.656  1.00  0.71           N  
ATOM    800  H   GLN A  52     -31.411  27.202 -45.585  1.00  0.71           H  
ATOM    801  HA  GLN A  52     -33.800  25.715 -46.088  1.00  0.71           H  
ATOM    802 1HB  GLN A  52     -31.076  25.715 -47.415  1.00  0.71           H  
ATOM    803 2HB  GLN A  52     -32.421  24.769 -48.029  1.00  0.71           H  
ATOM    804 1HG  GLN A  52     -33.694  26.694 -48.534  1.00  0.71           H  
ATOM    805 2HG  GLN A  52     -32.590  27.755 -47.619  1.00  0.71           H  
ATOM    806 1HE2 GLN A  52     -32.008  27.310 -51.512  1.00  0.71           H  
ATOM    807 2HE2 GLN A  52     -33.508  27.083 -50.671  1.00  0.71           H  
ATOM    808  N   LEU A  53     -31.261  23.932 -44.994  1.00  0.72           N  
ATOM    809  CA  LEU A  53     -30.944  22.621 -44.466  1.00  0.72           C  
ATOM    810  C   LEU A  53     -31.715  22.312 -43.208  1.00  0.72           C  
ATOM    811  O   LEU A  53     -32.145  21.180 -43.002  1.00  0.72           O  
ATOM    812  CB  LEU A  53     -29.478  22.504 -44.134  1.00  0.72           C  
ATOM    813  CG  LEU A  53     -28.549  22.516 -45.257  1.00  0.72           C  
ATOM    814  CD1 LEU A  53     -27.224  22.477 -44.688  1.00  0.72           C  
ATOM    815  CD2 LEU A  53     -28.805  21.357 -46.205  1.00  0.72           C  
ATOM    816  H   LEU A  53     -30.553  24.668 -44.995  1.00  0.72           H  
ATOM    817  HA  LEU A  53     -31.202  21.890 -45.224  1.00  0.72           H  
ATOM    818 1HB  LEU A  53     -29.228  23.366 -43.521  1.00  0.72           H  
ATOM    819 2HB  LEU A  53     -29.315  21.597 -43.553  1.00  0.72           H  
ATOM    820  HG  LEU A  53     -28.653  23.445 -45.793  1.00  0.72           H  
ATOM    821 1HD1 LEU A  53     -26.520  22.533 -45.495  1.00  0.72           H  
ATOM    822 2HD1 LEU A  53     -27.118  23.323 -44.025  1.00  0.72           H  
ATOM    823 3HD1 LEU A  53     -27.086  21.557 -44.125  1.00  0.72           H  
ATOM    824 1HD2 LEU A  53     -28.096  21.382 -47.020  1.00  0.72           H  
ATOM    825 2HD2 LEU A  53     -28.686  20.425 -45.665  1.00  0.72           H  
ATOM    826 3HD2 LEU A  53     -29.816  21.429 -46.606  1.00  0.72           H  
ATOM    827  N   ASN A  54     -31.900  23.311 -42.350  1.00  0.73           N  
ATOM    828  CA  ASN A  54     -32.643  23.098 -41.123  1.00  0.73           C  
ATOM    829  C   ASN A  54     -34.073  22.732 -41.461  1.00  0.73           C  
ATOM    830  O   ASN A  54     -34.616  21.748 -40.953  1.00  0.73           O  
ATOM    831  CB  ASN A  54     -32.564  24.317 -40.228  1.00  0.73           C  
ATOM    832  CG  ASN A  54     -33.230  24.105 -38.916  1.00  0.73           C  
ATOM    833  OD1 ASN A  54     -32.852  23.214 -38.141  1.00  0.73           O  
ATOM    834  ND2 ASN A  54     -34.216  24.917 -38.637  1.00  0.73           N  
ATOM    835  H   ASN A  54     -31.506  24.234 -42.538  1.00  0.73           H  
ATOM    836  HA  ASN A  54     -32.216  22.247 -40.593  1.00  0.73           H  
ATOM    837 1HB  ASN A  54     -31.520  24.584 -40.061  1.00  0.73           H  
ATOM    838 2HB  ASN A  54     -33.034  25.163 -40.735  1.00  0.73           H  
ATOM    839 1HD2 ASN A  54     -34.717  24.829 -37.774  1.00  0.73           H  
ATOM    840 2HD2 ASN A  54     -34.476  25.624 -39.295  1.00  0.73           H  
ATOM    841  N   ARG A  55     -34.683  23.509 -42.351  1.00  0.74           N  
ATOM    842  CA  ARG A  55     -36.054  23.253 -42.736  1.00  0.74           C  
ATOM    843  C   ARG A  55     -36.184  21.870 -43.385  1.00  0.74           C  
ATOM    844  O   ARG A  55     -37.056  21.083 -42.999  1.00  0.74           O  
ATOM    845  CB  ARG A  55     -36.481  24.363 -43.694  1.00  0.74           C  
ATOM    846  CG  ARG A  55     -36.665  25.738 -43.021  1.00  0.74           C  
ATOM    847  CD  ARG A  55     -36.711  26.882 -43.995  1.00  0.74           C  
ATOM    848  NE  ARG A  55     -37.831  26.844 -44.925  1.00  0.74           N  
ATOM    849  CZ  ARG A  55     -37.876  27.564 -46.057  1.00  0.74           C  
ATOM    850  NH1 ARG A  55     -36.877  28.375 -46.352  1.00  0.74           N  
ATOM    851  NH2 ARG A  55     -38.922  27.474 -46.865  1.00  0.74           N  
ATOM    852  H   ARG A  55     -34.190  24.307 -42.759  1.00  0.74           H  
ATOM    853  HA  ARG A  55     -36.681  23.287 -41.845  1.00  0.74           H  
ATOM    854 1HB  ARG A  55     -35.719  24.480 -44.467  1.00  0.74           H  
ATOM    855 2HB  ARG A  55     -37.405  24.120 -44.185  1.00  0.74           H  
ATOM    856 1HG  ARG A  55     -37.574  25.755 -42.434  1.00  0.74           H  
ATOM    857 2HG  ARG A  55     -35.815  25.920 -42.361  1.00  0.74           H  
ATOM    858 1HD  ARG A  55     -36.785  27.809 -43.428  1.00  0.74           H  
ATOM    859 2HD  ARG A  55     -35.787  26.894 -44.574  1.00  0.74           H  
ATOM    860  HE  ARG A  55     -38.651  26.284 -44.688  1.00  0.74           H  
ATOM    861 1HH1 ARG A  55     -36.083  28.486 -45.685  1.00  0.74           H  
ATOM    862 2HH1 ARG A  55     -36.905  28.927 -47.192  1.00  0.74           H  
ATOM    863 1HH2 ARG A  55     -39.692  26.854 -46.630  1.00  0.74           H  
ATOM    864 2HH2 ARG A  55     -38.957  28.023 -47.709  1.00  0.74           H  
ATOM    865  N   ALA A  56     -35.271  21.526 -44.300  1.00  0.74           N  
ATOM    866  CA  ALA A  56     -35.319  20.219 -44.940  1.00  0.74           C  
ATOM    867  C   ALA A  56     -35.124  19.095 -43.933  1.00  0.74           C  
ATOM    868  O   ALA A  56     -35.828  18.083 -43.978  1.00  0.74           O  
ATOM    869  CB  ALA A  56     -34.251  20.133 -46.008  1.00  0.74           C  
ATOM    870  H   ALA A  56     -34.551  22.186 -44.590  1.00  0.74           H  
ATOM    871  HA  ALA A  56     -36.301  20.098 -45.396  1.00  0.74           H  
ATOM    872 1HB  ALA A  56     -34.287  19.171 -46.494  1.00  0.74           H  
ATOM    873 2HB  ALA A  56     -34.408  20.923 -46.742  1.00  0.74           H  
ATOM    874 3HB  ALA A  56     -33.282  20.268 -45.544  1.00  0.74           H  
ATOM    875  N   ALA A  57     -34.185  19.273 -43.004  1.00  0.74           N  
ATOM    876  CA  ALA A  57     -33.908  18.267 -41.994  1.00  0.74           C  
ATOM    877  C   ALA A  57     -35.124  18.043 -41.112  1.00  0.74           C  
ATOM    878  O   ALA A  57     -35.428  16.903 -40.757  1.00  0.74           O  
ATOM    879  CB  ALA A  57     -32.714  18.684 -41.159  1.00  0.74           C  
ATOM    880  H   ALA A  57     -33.623  20.120 -42.999  1.00  0.74           H  
ATOM    881  HA  ALA A  57     -33.676  17.330 -42.499  1.00  0.74           H  
ATOM    882 1HB  ALA A  57     -32.497  17.915 -40.421  1.00  0.74           H  
ATOM    883 2HB  ALA A  57     -31.848  18.820 -41.807  1.00  0.74           H  
ATOM    884 3HB  ALA A  57     -32.946  19.621 -40.664  1.00  0.74           H  
ATOM    885  N   ASN A  58     -35.851  19.122 -40.779  1.00  0.74           N  
ATOM    886  CA  ASN A  58     -37.042  18.989 -39.950  1.00  0.74           C  
ATOM    887  C   ASN A  58     -38.104  18.193 -40.707  1.00  0.74           C  
ATOM    888  O   ASN A  58     -38.715  17.277 -40.152  1.00  0.74           O  
ATOM    889  CB  ASN A  58     -37.577  20.344 -39.514  1.00  0.74           C  
ATOM    890  CG  ASN A  58     -36.711  21.023 -38.453  1.00  0.74           C  
ATOM    891  OD1 ASN A  58     -35.864  20.391 -37.823  1.00  0.74           O  
ATOM    892  ND2 ASN A  58     -36.935  22.282 -38.206  1.00  0.74           N  
ATOM    893  H   ASN A  58     -35.553  20.051 -41.084  1.00  0.74           H  
ATOM    894  HA  ASN A  58     -36.784  18.422 -39.055  1.00  0.74           H  
ATOM    895 1HB  ASN A  58     -37.638  21.001 -40.385  1.00  0.74           H  
ATOM    896 2HB  ASN A  58     -38.588  20.230 -39.129  1.00  0.74           H  
ATOM    897 1HD2 ASN A  58     -36.418  22.747 -37.492  1.00  0.74           H  
ATOM    898 2HD2 ASN A  58     -37.666  22.779 -38.690  1.00  0.74           H  
ATOM    899  N   ARG A  59     -38.277  18.489 -41.997  1.00  0.74           N  
ATOM    900  CA  ARG A  59     -39.222  17.735 -42.820  1.00  0.74           C  
ATOM    901  C   ARG A  59     -38.920  16.256 -42.804  1.00  0.74           C  
ATOM    902  O   ARG A  59     -39.797  15.425 -42.533  1.00  0.74           O  
ATOM    903  CB  ARG A  59     -39.189  18.208 -44.258  1.00  0.74           C  
ATOM    904  CG  ARG A  59     -39.972  17.326 -45.254  1.00  0.74           C  
ATOM    905  CD  ARG A  59     -39.619  17.665 -46.678  1.00  0.74           C  
ATOM    906  NE  ARG A  59     -38.188  17.560 -46.901  1.00  0.74           N  
ATOM    907  CZ  ARG A  59     -37.540  18.111 -47.942  1.00  0.74           C  
ATOM    908  NH1 ARG A  59     -38.214  18.769 -48.859  1.00  0.74           N  
ATOM    909  NH2 ARG A  59     -36.231  17.989 -48.047  1.00  0.74           N  
ATOM    910  H   ARG A  59     -37.759  19.269 -42.406  1.00  0.74           H  
ATOM    911  HA  ARG A  59     -40.225  17.898 -42.423  1.00  0.74           H  
ATOM    912 1HB  ARG A  59     -39.633  19.191 -44.271  1.00  0.74           H  
ATOM    913 2HB  ARG A  59     -38.175  18.301 -44.607  1.00  0.74           H  
ATOM    914 1HG  ARG A  59     -39.728  16.273 -45.092  1.00  0.74           H  
ATOM    915 2HG  ARG A  59     -41.044  17.474 -45.116  1.00  0.74           H  
ATOM    916 1HD  ARG A  59     -40.113  16.948 -47.345  1.00  0.74           H  
ATOM    917 2HD  ARG A  59     -39.927  18.654 -46.943  1.00  0.74           H  
ATOM    918  HE  ARG A  59     -37.639  17.061 -46.209  1.00  0.74           H  
ATOM    919 1HH1 ARG A  59     -39.224  18.834 -48.795  1.00  0.74           H  
ATOM    920 2HH1 ARG A  59     -37.733  19.177 -49.646  1.00  0.74           H  
ATOM    921 1HH2 ARG A  59     -35.716  17.472 -47.344  1.00  0.74           H  
ATOM    922 2HH2 ARG A  59     -35.747  18.401 -48.831  1.00  0.74           H  
ATOM    923  N   ILE A  60     -37.662  15.929 -43.065  1.00  0.74           N  
ATOM    924  CA  ILE A  60     -37.226  14.555 -43.130  1.00  0.74           C  
ATOM    925  C   ILE A  60     -37.424  13.887 -41.783  1.00  0.74           C  
ATOM    926  O   ILE A  60     -37.928  12.768 -41.707  1.00  0.74           O  
ATOM    927  CB  ILE A  60     -35.766  14.493 -43.562  1.00  0.74           C  
ATOM    928  CG1 ILE A  60     -35.636  14.974 -45.022  1.00  0.74           C  
ATOM    929  CG2 ILE A  60     -35.278  13.085 -43.436  1.00  0.74           C  
ATOM    930  CD1 ILE A  60     -34.227  15.256 -45.423  1.00  0.74           C  
ATOM    931  H   ILE A  60     -36.984  16.673 -43.249  1.00  0.74           H  
ATOM    932  HA  ILE A  60     -37.832  14.032 -43.873  1.00  0.74           H  
ATOM    933  HB  ILE A  60     -35.179  15.163 -42.939  1.00  0.74           H  
ATOM    934 1HG1 ILE A  60     -36.032  14.209 -45.686  1.00  0.74           H  
ATOM    935 2HG1 ILE A  60     -36.226  15.877 -45.153  1.00  0.74           H  
ATOM    936 1HG2 ILE A  60     -34.236  13.021 -43.745  1.00  0.74           H  
ATOM    937 2HG2 ILE A  60     -35.380  12.740 -42.421  1.00  0.74           H  
ATOM    938 3HG2 ILE A  60     -35.878  12.493 -44.054  1.00  0.74           H  
ATOM    939 1HD1 ILE A  60     -34.196  15.588 -46.459  1.00  0.74           H  
ATOM    940 2HD1 ILE A  60     -33.837  16.040 -44.775  1.00  0.74           H  
ATOM    941 3HD1 ILE A  60     -33.632  14.359 -45.309  1.00  0.74           H  
ATOM    942  N   ALA A  61     -37.042  14.582 -40.710  1.00  0.75           N  
ATOM    943  CA  ALA A  61     -37.180  14.057 -39.362  1.00  0.75           C  
ATOM    944  C   ALA A  61     -38.628  13.730 -39.040  1.00  0.75           C  
ATOM    945  O   ALA A  61     -38.926  12.691 -38.441  1.00  0.75           O  
ATOM    946  CB  ALA A  61     -36.666  15.074 -38.372  1.00  0.75           C  
ATOM    947  H   ALA A  61     -36.624  15.503 -40.825  1.00  0.75           H  
ATOM    948  HA  ALA A  61     -36.590  13.146 -39.290  1.00  0.75           H  
ATOM    949 1HB  ALA A  61     -36.724  14.683 -37.382  1.00  0.75           H  
ATOM    950 2HB  ALA A  61     -35.639  15.302 -38.599  1.00  0.75           H  
ATOM    951 3HB  ALA A  61     -37.257  15.982 -38.443  1.00  0.75           H  
ATOM    952  N   ASN A  62     -39.556  14.562 -39.508  1.00  0.76           N  
ATOM    953  CA  ASN A  62     -40.948  14.289 -39.228  1.00  0.76           C  
ATOM    954  C   ASN A  62     -41.416  13.109 -40.058  1.00  0.76           C  
ATOM    955  O   ASN A  62     -42.133  12.246 -39.555  1.00  0.76           O  
ATOM    956  CB  ASN A  62     -41.804  15.510 -39.500  1.00  0.76           C  
ATOM    957  CG  ASN A  62     -41.659  16.586 -38.457  1.00  0.76           C  
ATOM    958  OD1 ASN A  62     -42.219  16.472 -37.355  1.00  0.76           O  
ATOM    959  ND2 ASN A  62     -40.944  17.613 -38.784  1.00  0.76           N  
ATOM    960  H   ASN A  62     -39.286  15.416 -40.000  1.00  0.76           H  
ATOM    961  HA  ASN A  62     -41.047  14.016 -38.177  1.00  0.76           H  
ATOM    962 1HB  ASN A  62     -41.519  15.932 -40.469  1.00  0.76           H  
ATOM    963 2HB  ASN A  62     -42.851  15.216 -39.568  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62     -40.808  18.373 -38.137  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62     -40.495  17.647 -39.689  1.00  0.76           H  
ATOM    966  N   ARG A  63     -40.957  13.005 -41.302  1.00  0.77           N  
ATOM    967  CA  ARG A  63     -41.382  11.877 -42.116  1.00  0.77           C  
ATOM    968  C   ARG A  63     -40.850  10.571 -41.518  1.00  0.77           C  
ATOM    969  O   ARG A  63     -41.561   9.561 -41.479  1.00  0.77           O  
ATOM    970  CB  ARG A  63     -40.893  12.018 -43.543  1.00  0.77           C  
ATOM    971  CG  ARG A  63     -41.522  13.128 -44.362  1.00  0.77           C  
ATOM    972  CD  ARG A  63     -42.938  12.874 -44.702  1.00  0.77           C  
ATOM    973  NE  ARG A  63     -43.127  11.641 -45.467  1.00  0.77           N  
ATOM    974  CZ  ARG A  63     -42.946  11.507 -46.800  1.00  0.77           C  
ATOM    975  NH1 ARG A  63     -42.515  12.519 -47.521  1.00  0.77           N  
ATOM    976  NH2 ARG A  63     -43.206  10.341 -47.373  1.00  0.77           N  
ATOM    977  H   ARG A  63     -40.358  13.732 -41.695  1.00  0.77           H  
ATOM    978  HA  ARG A  63     -42.472  11.844 -42.122  1.00  0.77           H  
ATOM    979 1HB  ARG A  63     -39.823  12.211 -43.529  1.00  0.77           H  
ATOM    980 2HB  ARG A  63     -41.056  11.086 -44.075  1.00  0.77           H  
ATOM    981 1HG  ARG A  63     -41.484  14.051 -43.789  1.00  0.77           H  
ATOM    982 2HG  ARG A  63     -40.960  13.259 -45.287  1.00  0.77           H  
ATOM    983 1HD  ARG A  63     -43.523  12.798 -43.783  1.00  0.77           H  
ATOM    984 2HD  ARG A  63     -43.313  13.703 -45.296  1.00  0.77           H  
ATOM    985  HE  ARG A  63     -43.468  10.836 -44.964  1.00  0.77           H  
ATOM    986 1HH1 ARG A  63     -42.304  13.402 -47.086  1.00  0.77           H  
ATOM    987 2HH1 ARG A  63     -42.370  12.408 -48.531  1.00  0.77           H  
ATOM    988 1HH2 ARG A  63     -43.538   9.569 -46.815  1.00  0.77           H  
ATOM    989 2HH2 ARG A  63     -43.092  10.230 -48.375  1.00  0.77           H  
ATOM    990  N   LEU A  64     -39.611  10.596 -41.005  1.00  0.78           N  
ATOM    991  CA  LEU A  64     -39.037   9.407 -40.391  1.00  0.78           C  
ATOM    992  C   LEU A  64     -39.808   9.004 -39.150  1.00  0.78           C  
ATOM    993  O   LEU A  64     -40.099   7.821 -38.958  1.00  0.78           O  
ATOM    994  CB  LEU A  64     -37.583   9.655 -39.977  1.00  0.78           C  
ATOM    995  CG  LEU A  64     -36.577   9.787 -41.081  1.00  0.78           C  
ATOM    996  CD1 LEU A  64     -35.213  10.243 -40.508  1.00  0.78           C  
ATOM    997  CD2 LEU A  64     -36.482   8.466 -41.750  1.00  0.78           C  
ATOM    998  H   LEU A  64     -39.057  11.450 -41.071  1.00  0.78           H  
ATOM    999  HA  LEU A  64     -39.077   8.590 -41.109  1.00  0.78           H  
ATOM   1000 1HB  LEU A  64     -37.550  10.580 -39.407  1.00  0.78           H  
ATOM   1001 2HB  LEU A  64     -37.267   8.839 -39.334  1.00  0.78           H  
ATOM   1002  HG  LEU A  64     -36.909  10.528 -41.791  1.00  0.78           H  
ATOM   1003 1HD1 LEU A  64     -34.487  10.336 -41.317  1.00  0.78           H  
ATOM   1004 2HD1 LEU A  64     -35.328  11.208 -40.018  1.00  0.78           H  
ATOM   1005 3HD1 LEU A  64     -34.854   9.513 -39.785  1.00  0.78           H  
ATOM   1006 1HD2 LEU A  64     -35.792   8.526 -42.566  1.00  0.78           H  
ATOM   1007 2HD2 LEU A  64     -36.149   7.712 -41.037  1.00  0.78           H  
ATOM   1008 3HD2 LEU A  64     -37.456   8.207 -42.119  1.00  0.78           H  
ATOM   1009  N   MET A  65     -40.192   9.990 -38.332  1.00  0.78           N  
ATOM   1010  CA  MET A  65     -40.933   9.688 -37.119  1.00  0.78           C  
ATOM   1011  C   MET A  65     -42.318   9.143 -37.448  1.00  0.78           C  
ATOM   1012  O   MET A  65     -42.814   8.248 -36.779  1.00  0.78           O  
ATOM   1013  CB  MET A  65     -41.084  10.929 -36.245  1.00  0.78           C  
ATOM   1014  CG  MET A  65     -41.640  10.609 -34.861  1.00  0.78           C  
ATOM   1015  SD  MET A  65     -40.511   9.524 -33.927  1.00  0.78           S  
ATOM   1016  CE  MET A  65     -39.354  10.747 -33.317  1.00  0.78           C  
ATOM   1017  H   MET A  65     -39.926  10.956 -38.529  1.00  0.78           H  
ATOM   1018  HA  MET A  65     -40.392   8.919 -36.565  1.00  0.78           H  
ATOM   1019 1HB  MET A  65     -40.115  11.415 -36.131  1.00  0.78           H  
ATOM   1020 2HB  MET A  65     -41.751  11.642 -36.738  1.00  0.78           H  
ATOM   1021 1HG  MET A  65     -41.787  11.530 -34.299  1.00  0.78           H  
ATOM   1022 2HG  MET A  65     -42.603  10.105 -34.961  1.00  0.78           H  
ATOM   1023 1HE  MET A  65     -38.560  10.253 -32.746  1.00  0.78           H  
ATOM   1024 2HE  MET A  65     -38.929  11.282 -34.151  1.00  0.78           H  
ATOM   1025 3HE  MET A  65     -39.877  11.455 -32.675  1.00  0.78           H  
ATOM   1026  N   GLN A  66     -42.952   9.675 -38.490  1.00  0.79           N  
ATOM   1027  CA  GLN A  66     -44.277   9.206 -38.869  1.00  0.79           C  
ATOM   1028  C   GLN A  66     -44.217   7.781 -39.410  1.00  0.79           C  
ATOM   1029  O   GLN A  66     -45.055   6.944 -39.072  1.00  0.79           O  
ATOM   1030  CB  GLN A  66     -44.872  10.157 -39.912  1.00  0.79           C  
ATOM   1031  CG  GLN A  66     -45.216  11.538 -39.344  1.00  0.79           C  
ATOM   1032  CD  GLN A  66     -45.535  12.559 -40.420  1.00  0.79           C  
ATOM   1033  OE1 GLN A  66     -45.245  12.353 -41.604  1.00  0.79           O  
ATOM   1034  NE2 GLN A  66     -46.128  13.680 -40.012  1.00  0.79           N  
ATOM   1035  H   GLN A  66     -42.522  10.438 -39.012  1.00  0.79           H  
ATOM   1036  HA  GLN A  66     -44.910   9.208 -37.984  1.00  0.79           H  
ATOM   1037 1HB  GLN A  66     -44.155  10.295 -40.723  1.00  0.79           H  
ATOM   1038 2HB  GLN A  66     -45.773   9.719 -40.336  1.00  0.79           H  
ATOM   1039 1HG  GLN A  66     -46.096  11.435 -38.713  1.00  0.79           H  
ATOM   1040 2HG  GLN A  66     -44.386  11.902 -38.750  1.00  0.79           H  
ATOM   1041 1HE2 GLN A  66     -46.359  14.394 -40.673  1.00  0.79           H  
ATOM   1042 2HE2 GLN A  66     -46.338  13.809 -39.043  1.00  0.79           H  
ATOM   1043  N   ALA A  67     -43.207   7.494 -40.241  1.00  0.79           N  
ATOM   1044  CA  ALA A  67     -43.038   6.156 -40.796  1.00  0.79           C  
ATOM   1045  C   ALA A  67     -42.729   5.137 -39.713  1.00  0.79           C  
ATOM   1046  O   ALA A  67     -43.256   4.021 -39.725  1.00  0.79           O  
ATOM   1047  CB  ALA A  67     -41.910   6.149 -41.810  1.00  0.79           C  
ATOM   1048  H   ALA A  67     -42.550   8.227 -40.510  1.00  0.79           H  
ATOM   1049  HA  ALA A  67     -43.970   5.868 -41.281  1.00  0.79           H  
ATOM   1050 1HB  ALA A  67     -41.800   5.150 -42.229  1.00  0.79           H  
ATOM   1051 2HB  ALA A  67     -42.125   6.861 -42.605  1.00  0.79           H  
ATOM   1052 3HB  ALA A  67     -40.989   6.439 -41.303  1.00  0.79           H  
ATOM   1053  N   PHE A  68     -41.869   5.534 -38.776  1.00  0.79           N  
ATOM   1054  CA  PHE A  68     -41.442   4.674 -37.695  1.00  0.79           C  
ATOM   1055  C   PHE A  68     -41.474   5.359 -36.317  1.00  0.79           C  
ATOM   1056  O   PHE A  68     -40.417   5.738 -35.812  1.00  0.79           O  
ATOM   1057  CB  PHE A  68     -40.044   4.155 -37.936  1.00  0.79           C  
ATOM   1058  CG  PHE A  68     -39.839   3.413 -39.171  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68     -39.058   3.931 -40.172  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68     -40.454   2.210 -39.368  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68     -38.869   3.234 -41.330  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68     -40.288   1.527 -40.535  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68     -39.481   2.044 -41.525  1.00  0.79           C  
ATOM   1064  H   PHE A  68     -41.466   6.470 -38.830  1.00  0.79           H  
ATOM   1065  HA  PHE A  68     -42.102   3.809 -37.673  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68     -39.397   5.004 -37.964  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68     -39.747   3.519 -37.110  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68     -38.570   4.897 -40.025  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68     -41.092   1.802 -38.584  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68     -38.230   3.628 -42.091  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68     -40.793   0.575 -40.673  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68     -39.330   1.505 -42.460  1.00  0.79           H  
ATOM   1073  N   PRO A  69     -42.634   5.479 -35.650  1.00  0.78           N  
ATOM   1074  CA  PRO A  69     -42.853   6.183 -34.382  1.00  0.78           C  
ATOM   1075  C   PRO A  69     -41.945   5.700 -33.241  1.00  0.78           C  
ATOM   1076  O   PRO A  69     -41.794   6.379 -32.225  1.00  0.78           O  
ATOM   1077  CB  PRO A  69     -44.323   5.860 -34.078  1.00  0.78           C  
ATOM   1078  CG  PRO A  69     -44.939   5.587 -35.429  1.00  0.78           C  
ATOM   1079  CD  PRO A  69     -43.864   4.888 -36.213  1.00  0.78           C  
ATOM   1080  HA  PRO A  69     -42.719   7.262 -34.542  1.00  0.78           H  
ATOM   1081 1HB  PRO A  69     -44.382   4.999 -33.396  1.00  0.78           H  
ATOM   1082 2HB  PRO A  69     -44.789   6.711 -33.562  1.00  0.78           H  
ATOM   1083 1HG  PRO A  69     -45.852   4.988 -35.327  1.00  0.78           H  
ATOM   1084 2HG  PRO A  69     -45.230   6.538 -35.912  1.00  0.78           H  
ATOM   1085 1HD  PRO A  69     -43.893   3.803 -36.055  1.00  0.78           H  
ATOM   1086 2HD  PRO A  69     -44.006   5.162 -37.258  1.00  0.78           H  
ATOM   1087  N   GLU A  70     -41.367   4.508 -33.394  1.00  0.78           N  
ATOM   1088  CA  GLU A  70     -40.488   3.914 -32.395  1.00  0.78           C  
ATOM   1089  C   GLU A  70     -39.025   4.404 -32.511  1.00  0.78           C  
ATOM   1090  O   GLU A  70     -38.171   4.056 -31.682  1.00  0.78           O  
ATOM   1091  CB  GLU A  70     -40.558   2.387 -32.510  1.00  0.78           C  
ATOM   1092  CG  GLU A  70     -41.933   1.803 -32.170  1.00  0.78           C  
ATOM   1093  CD  GLU A  70     -42.007   0.297 -32.313  1.00  0.78           C  
ATOM   1094  OE1 GLU A  70     -41.022  -0.298 -32.681  1.00  0.78           O  
ATOM   1095  OE2 GLU A  70     -43.052  -0.253 -32.051  1.00  0.78           O  
ATOM   1096  H   GLU A  70     -41.527   3.993 -34.242  1.00  0.78           H  
ATOM   1097  HA  GLU A  70     -40.858   4.199 -31.410  1.00  0.78           H  
ATOM   1098 1HB  GLU A  70     -40.307   2.089 -33.530  1.00  0.78           H  
ATOM   1099 2HB  GLU A  70     -39.823   1.935 -31.845  1.00  0.78           H  
ATOM   1100 1HG  GLU A  70     -42.181   2.071 -31.143  1.00  0.78           H  
ATOM   1101 2HG  GLU A  70     -42.676   2.262 -32.823  1.00  0.78           H  
ATOM   1102  N   LEU A  71     -38.714   5.234 -33.515  1.00  0.77           N  
ATOM   1103  CA  LEU A  71     -37.335   5.716 -33.669  1.00  0.77           C  
ATOM   1104  C   LEU A  71     -36.971   6.886 -32.762  1.00  0.77           C  
ATOM   1105  O   LEU A  71     -36.757   8.006 -33.226  1.00  0.77           O  
ATOM   1106  CB  LEU A  71     -37.031   6.136 -35.096  1.00  0.77           C  
ATOM   1107  CG  LEU A  71     -37.053   5.063 -36.158  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71     -36.800   5.731 -37.533  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71     -35.992   3.994 -35.845  1.00  0.77           C  
ATOM   1110  H   LEU A  71     -39.427   5.515 -34.190  1.00  0.77           H  
ATOM   1111  HA  LEU A  71     -36.679   4.890 -33.435  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71     -37.759   6.899 -35.386  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71     -36.040   6.569 -35.104  1.00  0.77           H  
ATOM   1114  HG  LEU A  71     -38.009   4.597 -36.168  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71     -36.820   4.975 -38.314  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71     -37.577   6.477 -37.725  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71     -35.841   6.216 -37.527  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71     -36.013   3.220 -36.616  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71     -35.008   4.448 -35.813  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71     -36.213   3.549 -34.878  1.00  0.77           H  
ATOM   1121  N   GLY A  72     -36.883   6.597 -31.470  1.00  0.77           N  
ATOM   1122  CA  GLY A  72     -36.563   7.592 -30.454  1.00  0.77           C  
ATOM   1123  C   GLY A  72     -35.070   7.645 -30.125  1.00  0.77           C  
ATOM   1124  O   GLY A  72     -34.230   7.134 -30.869  1.00  0.77           O  
ATOM   1125  H   GLY A  72     -37.094   5.636 -31.206  1.00  0.77           H  
ATOM   1126 1HA  GLY A  72     -36.892   8.576 -30.798  1.00  0.77           H  
ATOM   1127 2HA  GLY A  72     -37.127   7.370 -29.549  1.00  0.77           H  
ATOM   1128  N   THR A  73     -34.763   8.174 -28.939  1.00  0.75           N  
ATOM   1129  CA  THR A  73     -33.390   8.438 -28.495  1.00  0.75           C  
ATOM   1130  C   THR A  73     -32.492   7.200 -28.343  1.00  0.75           C  
ATOM   1131  O   THR A  73     -31.265   7.307 -28.392  1.00  0.75           O  
ATOM   1132  CB  THR A  73     -33.439   9.217 -27.172  1.00  0.75           C  
ATOM   1133  OG1 THR A  73     -34.116   8.437 -26.175  1.00  0.75           O  
ATOM   1134  CG2 THR A  73     -34.217  10.534 -27.378  1.00  0.75           C  
ATOM   1135  H   THR A  73     -35.521   8.500 -28.358  1.00  0.75           H  
ATOM   1136  HA  THR A  73     -32.929   9.087 -29.222  1.00  0.75           H  
ATOM   1137  HB  THR A  73     -32.427   9.437 -26.837  1.00  0.75           H  
ATOM   1138  HG1 THR A  73     -33.495   7.779 -25.807  1.00  0.75           H  
ATOM   1139 1HG2 THR A  73     -34.250  11.090 -26.436  1.00  0.75           H  
ATOM   1140 2HG2 THR A  73     -33.736  11.135 -28.133  1.00  0.75           H  
ATOM   1141 3HG2 THR A  73     -35.228  10.307 -27.701  1.00  0.75           H  
ATOM   1142  N   ASP A  74     -33.097   6.032 -28.136  1.00  0.73           N  
ATOM   1143  CA  ASP A  74     -32.343   4.785 -28.006  1.00  0.73           C  
ATOM   1144  C   ASP A  74     -32.484   3.862 -29.224  1.00  0.73           C  
ATOM   1145  O   ASP A  74     -32.153   2.676 -29.141  1.00  0.73           O  
ATOM   1146  CB  ASP A  74     -32.769   4.025 -26.761  1.00  0.73           C  
ATOM   1147  CG  ASP A  74     -32.432   4.763 -25.474  1.00  0.73           C  
ATOM   1148  OD1 ASP A  74     -31.346   5.277 -25.373  1.00  0.73           O  
ATOM   1149  OD2 ASP A  74     -33.273   4.822 -24.610  1.00  0.73           O  
ATOM   1150  H   ASP A  74     -34.104   6.013 -28.095  1.00  0.73           H  
ATOM   1151  HA  ASP A  74     -31.288   5.035 -27.904  1.00  0.73           H  
ATOM   1152 1HB  ASP A  74     -33.844   3.852 -26.797  1.00  0.73           H  
ATOM   1153 2HB  ASP A  74     -32.279   3.050 -26.747  1.00  0.73           H  
ATOM   1154  N   SER A  75     -32.987   4.385 -30.342  1.00  0.71           N  
ATOM   1155  CA  SER A  75     -33.157   3.565 -31.539  1.00  0.71           C  
ATOM   1156  C   SER A  75     -32.063   3.820 -32.566  1.00  0.71           C  
ATOM   1157  O   SER A  75     -31.440   4.878 -32.569  1.00  0.71           O  
ATOM   1158  CB  SER A  75     -34.509   3.806 -32.140  1.00  0.71           C  
ATOM   1159  OG  SER A  75     -35.560   3.365 -31.265  1.00  0.71           O  
ATOM   1160  H   SER A  75     -33.259   5.370 -30.381  1.00  0.71           H  
ATOM   1161  HA  SER A  75     -33.097   2.516 -31.248  1.00  0.71           H  
ATOM   1162 1HB  SER A  75     -34.611   4.874 -32.323  1.00  0.71           H  
ATOM   1163 2HB  SER A  75     -34.575   3.306 -33.097  1.00  0.71           H  
ATOM   1164  HG  SER A  75     -36.415   3.561 -31.717  1.00  0.71           H  
ATOM   1165  N   LEU A  76     -31.804   2.819 -33.403  1.00  0.70           N  
ATOM   1166  CA  LEU A  76     -30.782   2.900 -34.449  1.00  0.70           C  
ATOM   1167  C   LEU A  76     -31.329   2.896 -35.906  1.00  0.70           C  
ATOM   1168  O   LEU A  76     -32.169   2.053 -36.276  1.00  0.70           O  
ATOM   1169  CB  LEU A  76     -29.802   1.722 -34.230  1.00  0.70           C  
ATOM   1170  CG  LEU A  76     -28.693   1.892 -33.117  1.00  0.70           C  
ATOM   1171  CD1 LEU A  76     -29.278   1.731 -31.729  1.00  0.70           C  
ATOM   1172  CD2 LEU A  76     -27.644   0.873 -33.332  1.00  0.70           C  
ATOM   1173  H   LEU A  76     -32.342   1.970 -33.311  1.00  0.70           H  
ATOM   1174  HA  LEU A  76     -30.232   3.831 -34.313  1.00  0.70           H  
ATOM   1175 1HB  LEU A  76     -30.395   0.862 -33.918  1.00  0.70           H  
ATOM   1176 2HB  LEU A  76     -29.334   1.464 -35.160  1.00  0.70           H  
ATOM   1177  HG  LEU A  76     -28.256   2.867 -33.183  1.00  0.70           H  
ATOM   1178 1HD1 LEU A  76     -28.486   1.836 -30.992  1.00  0.70           H  
ATOM   1179 2HD1 LEU A  76     -30.023   2.472 -31.539  1.00  0.70           H  
ATOM   1180 3HD1 LEU A  76     -29.722   0.739 -31.637  1.00  0.70           H  
ATOM   1181 1HD2 LEU A  76     -26.881   0.987 -32.569  1.00  0.70           H  
ATOM   1182 2HD2 LEU A  76     -28.090  -0.107 -33.257  1.00  0.70           H  
ATOM   1183 3HD2 LEU A  76     -27.205   0.998 -34.306  1.00  0.70           H  
ATOM   1184  N   VAL A  77     -30.812   3.823 -36.729  1.00  0.69           N  
ATOM   1185  CA  VAL A  77     -31.161   3.905 -38.155  1.00  0.69           C  
ATOM   1186  C   VAL A  77     -29.935   3.796 -39.054  1.00  0.69           C  
ATOM   1187  O   VAL A  77     -28.986   4.582 -38.929  1.00  0.69           O  
ATOM   1188  CB  VAL A  77     -31.839   5.237 -38.488  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77     -32.165   5.325 -39.971  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77     -33.081   5.380 -37.702  1.00  0.69           C  
ATOM   1191  H   VAL A  77     -30.154   4.507 -36.353  1.00  0.69           H  
ATOM   1192  HA  VAL A  77     -31.844   3.093 -38.389  1.00  0.69           H  
ATOM   1193  HB  VAL A  77     -31.156   6.051 -38.242  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77     -32.635   6.281 -40.174  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77     -31.255   5.244 -40.555  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77     -32.845   4.518 -40.248  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77     -33.539   6.337 -37.935  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77     -33.760   4.570 -37.959  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77     -32.849   5.337 -36.654  1.00  0.69           H  
ATOM   1200  N   GLY A  78     -29.958   2.840 -39.969  1.00  0.70           N  
ATOM   1201  CA  GLY A  78     -28.834   2.681 -40.869  1.00  0.70           C  
ATOM   1202  C   GLY A  78     -28.992   3.624 -42.036  1.00  0.70           C  
ATOM   1203  O   GLY A  78     -30.125   3.946 -42.411  1.00  0.70           O  
ATOM   1204  H   GLY A  78     -30.781   2.246 -40.050  1.00  0.70           H  
ATOM   1205 1HA  GLY A  78     -27.918   2.903 -40.350  1.00  0.70           H  
ATOM   1206 2HA  GLY A  78     -28.779   1.653 -41.219  1.00  0.70           H  
ATOM   1207  N   VAL A  79     -27.881   4.061 -42.616  1.00  0.73           N  
ATOM   1208  CA  VAL A  79     -27.980   4.921 -43.793  1.00  0.73           C  
ATOM   1209  C   VAL A  79     -27.077   4.486 -44.943  1.00  0.73           C  
ATOM   1210  O   VAL A  79     -25.869   4.318 -44.770  1.00  0.73           O  
ATOM   1211  CB  VAL A  79     -27.656   6.373 -43.430  1.00  0.73           C  
ATOM   1212  CG1 VAL A  79     -27.762   7.234 -44.645  1.00  0.73           C  
ATOM   1213  CG2 VAL A  79     -28.612   6.884 -42.398  1.00  0.73           C  
ATOM   1214  H   VAL A  79     -26.979   3.787 -42.219  1.00  0.73           H  
ATOM   1215  HA  VAL A  79     -29.009   4.891 -44.149  1.00  0.73           H  
ATOM   1216  HB  VAL A  79     -26.651   6.419 -43.067  1.00  0.73           H  
ATOM   1217 1HG1 VAL A  79     -27.535   8.253 -44.378  1.00  0.73           H  
ATOM   1218 2HG1 VAL A  79     -27.081   6.901 -45.405  1.00  0.73           H  
ATOM   1219 3HG1 VAL A  79     -28.783   7.173 -45.018  1.00  0.73           H  
ATOM   1220 1HG2 VAL A  79     -28.366   7.917 -42.175  1.00  0.73           H  
ATOM   1221 2HG2 VAL A  79     -29.625   6.829 -42.791  1.00  0.73           H  
ATOM   1222 3HG2 VAL A  79     -28.546   6.292 -41.489  1.00  0.73           H  
ATOM   1223  N   ARG A  80     -27.659   4.342 -46.132  1.00  0.77           N  
ATOM   1224  CA  ARG A  80     -26.901   3.980 -47.329  1.00  0.77           C  
ATOM   1225  C   ARG A  80     -27.110   5.018 -48.414  1.00  0.77           C  
ATOM   1226  O   ARG A  80     -27.808   4.782 -49.407  1.00  0.77           O  
ATOM   1227  CB  ARG A  80     -27.308   2.623 -47.844  1.00  0.77           C  
ATOM   1228  CG  ARG A  80     -26.998   1.542 -46.939  1.00  0.77           C  
ATOM   1229  CD  ARG A  80     -27.411   0.271 -47.436  1.00  0.77           C  
ATOM   1230  NE  ARG A  80     -27.350  -0.716 -46.407  1.00  0.77           N  
ATOM   1231  CZ  ARG A  80     -27.368  -2.002 -46.639  1.00  0.77           C  
ATOM   1232  NH1 ARG A  80     -27.368  -2.408 -47.862  1.00  0.77           N  
ATOM   1233  NH2 ARG A  80     -27.380  -2.861 -45.660  1.00  0.77           N  
ATOM   1234  H   ARG A  80     -28.668   4.482 -46.204  1.00  0.77           H  
ATOM   1235  HA  ARG A  80     -25.838   3.949 -47.080  1.00  0.77           H  
ATOM   1236 1HB  ARG A  80     -28.375   2.609 -48.019  1.00  0.77           H  
ATOM   1237 2HB  ARG A  80     -26.813   2.426 -48.785  1.00  0.77           H  
ATOM   1238 1HG  ARG A  80     -25.914   1.506 -46.893  1.00  0.77           H  
ATOM   1239 2HG  ARG A  80     -27.392   1.721 -45.954  1.00  0.77           H  
ATOM   1240 1HD  ARG A  80     -28.436   0.326 -47.806  1.00  0.77           H  
ATOM   1241 2HD  ARG A  80     -26.746  -0.038 -48.245  1.00  0.77           H  
ATOM   1242  HE  ARG A  80     -27.343  -0.406 -45.445  1.00  0.77           H  
ATOM   1243 1HH1 ARG A  80     -27.341  -1.723 -48.608  1.00  0.77           H  
ATOM   1244 2HH1 ARG A  80     -27.372  -3.394 -48.066  1.00  0.77           H  
ATOM   1245 1HH2 ARG A  80     -27.371  -2.538 -44.699  1.00  0.77           H  
ATOM   1246 2HH2 ARG A  80     -27.396  -3.845 -45.869  1.00  0.77           H  
ATOM   1247  N   ILE A  81     -26.548   6.188 -48.175  1.00  0.81           N  
ATOM   1248  CA  ILE A  81     -26.683   7.325 -49.062  1.00  0.81           C  
ATOM   1249  C   ILE A  81     -25.310   7.812 -49.476  1.00  0.81           C  
ATOM   1250  O   ILE A  81     -24.450   8.050 -48.637  1.00  0.81           O  
ATOM   1251  CB  ILE A  81     -27.491   8.456 -48.403  1.00  0.81           C  
ATOM   1252  CG1 ILE A  81     -28.895   8.006 -48.053  1.00  0.81           C  
ATOM   1253  CG2 ILE A  81     -27.558   9.682 -49.292  1.00  0.81           C  
ATOM   1254  CD1 ILE A  81     -29.615   9.041 -47.259  1.00  0.81           C  
ATOM   1255  H   ILE A  81     -25.990   6.282 -47.337  1.00  0.81           H  
ATOM   1256  HA  ILE A  81     -27.200   7.006 -49.955  1.00  0.81           H  
ATOM   1257  HB  ILE A  81     -27.015   8.732 -47.483  1.00  0.81           H  
ATOM   1258 1HG1 ILE A  81     -29.457   7.816 -48.961  1.00  0.81           H  
ATOM   1259 2HG1 ILE A  81     -28.859   7.091 -47.470  1.00  0.81           H  
ATOM   1260 1HG2 ILE A  81     -28.116  10.457 -48.778  1.00  0.81           H  
ATOM   1261 2HG2 ILE A  81     -26.557  10.043 -49.503  1.00  0.81           H  
ATOM   1262 3HG2 ILE A  81     -28.060   9.436 -50.230  1.00  0.81           H  
ATOM   1263 1HD1 ILE A  81     -30.605   8.705 -47.019  1.00  0.81           H  
ATOM   1264 2HD1 ILE A  81     -29.073   9.237 -46.342  1.00  0.81           H  
ATOM   1265 3HD1 ILE A  81     -29.680   9.963 -47.837  1.00  0.81           H  
ATOM   1266  N   ALA A  82     -25.097   7.956 -50.773  1.00  0.85           N  
ATOM   1267  CA  ALA A  82     -23.792   8.372 -51.260  1.00  0.85           C  
ATOM   1268  C   ALA A  82     -23.413   9.704 -50.642  1.00  0.85           C  
ATOM   1269  O   ALA A  82     -24.271  10.578 -50.449  1.00  0.85           O  
ATOM   1270  CB  ALA A  82     -23.801   8.468 -52.772  1.00  0.85           C  
ATOM   1271  H   ALA A  82     -25.843   7.764 -51.428  1.00  0.85           H  
ATOM   1272  HA  ALA A  82     -23.056   7.632 -50.948  1.00  0.85           H  
ATOM   1273 1HB  ALA A  82     -22.812   8.769 -53.120  1.00  0.85           H  
ATOM   1274 2HB  ALA A  82     -24.059   7.498 -53.200  1.00  0.85           H  
ATOM   1275 3HB  ALA A  82     -24.535   9.211 -53.082  1.00  0.85           H  
ATOM   1276  N   ARG A  83     -22.119   9.877 -50.350  1.00  0.86           N  
ATOM   1277  CA  ARG A  83     -21.691  11.111 -49.714  1.00  0.86           C  
ATOM   1278  C   ARG A  83     -22.134  12.268 -50.565  1.00  0.86           C  
ATOM   1279  O   ARG A  83     -21.706  12.435 -51.708  1.00  0.86           O  
ATOM   1280  CB  ARG A  83     -20.193  11.161 -49.539  1.00  0.86           C  
ATOM   1281  CG  ARG A  83     -19.642  10.140 -48.586  1.00  0.86           C  
ATOM   1282  CD  ARG A  83     -18.203  10.319 -48.402  1.00  0.86           C  
ATOM   1283  NE  ARG A  83     -17.453  10.142 -49.636  1.00  0.86           N  
ATOM   1284  CZ  ARG A  83     -16.955  11.156 -50.325  1.00  0.86           C  
ATOM   1285  NH1 ARG A  83     -17.113  12.389 -49.957  1.00  0.86           N  
ATOM   1286  NH2 ARG A  83     -16.319  10.926 -51.411  1.00  0.86           N  
ATOM   1287  H   ARG A  83     -21.450   9.145 -50.542  1.00  0.86           H  
ATOM   1288  HA  ARG A  83     -22.167  11.191 -48.737  1.00  0.86           H  
ATOM   1289 1HB  ARG A  83     -19.703  11.025 -50.502  1.00  0.86           H  
ATOM   1290 2HB  ARG A  83     -19.906  12.145 -49.163  1.00  0.86           H  
ATOM   1291 1HG  ARG A  83     -20.126  10.263 -47.619  1.00  0.86           H  
ATOM   1292 2HG  ARG A  83     -19.828   9.135 -48.967  1.00  0.86           H  
ATOM   1293 1HD  ARG A  83     -17.994  11.315 -48.010  1.00  0.86           H  
ATOM   1294 2HD  ARG A  83     -17.872   9.582 -47.701  1.00  0.86           H  
ATOM   1295  HE  ARG A  83     -17.292   9.202 -50.049  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  83     -17.627  12.613 -49.117  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  83     -16.724  13.105 -50.583  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  83     -16.193   9.961 -51.723  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  83     -16.016  11.727 -51.950  1.00  0.86           H  
ATOM   1300  N   SER A  84     -23.037  13.028 -49.992  1.00  0.86           N  
ATOM   1301  CA  SER A  84     -23.718  14.113 -50.653  1.00  0.86           C  
ATOM   1302  C   SER A  84     -24.475  14.940 -49.642  1.00  0.86           C  
ATOM   1303  O   SER A  84     -24.615  14.558 -48.475  1.00  0.86           O  
ATOM   1304  CB  SER A  84     -24.700  13.554 -51.661  1.00  0.86           C  
ATOM   1305  OG  SER A  84     -25.726  12.897 -50.998  1.00  0.86           O  
ATOM   1306  H   SER A  84     -23.293  12.798 -49.047  1.00  0.86           H  
ATOM   1307  HA  SER A  84     -22.987  14.745 -51.155  1.00  0.86           H  
ATOM   1308 1HB  SER A  84     -25.117  14.362 -52.244  1.00  0.86           H  
ATOM   1309 2HB  SER A  84     -24.203  12.871 -52.346  1.00  0.86           H  
ATOM   1310  HG  SER A  84     -25.311  12.019 -50.734  1.00  0.86           H  
ATOM   1311  N   ASP A  85     -25.093  15.993 -50.124  1.00  0.83           N  
ATOM   1312  CA  ASP A  85     -25.980  16.821 -49.323  1.00  0.83           C  
ATOM   1313  C   ASP A  85     -27.155  16.020 -48.746  1.00  0.83           C  
ATOM   1314  O   ASP A  85     -27.759  16.413 -47.743  1.00  0.83           O  
ATOM   1315  CB  ASP A  85     -26.507  17.915 -50.233  1.00  0.83           C  
ATOM   1316  CG  ASP A  85     -27.186  17.279 -51.487  1.00  0.83           C  
ATOM   1317  OD1 ASP A  85     -26.594  16.358 -51.996  1.00  0.83           O  
ATOM   1318  OD2 ASP A  85     -28.225  17.719 -51.943  1.00  0.83           O  
ATOM   1319  H   ASP A  85     -24.932  16.246 -51.089  1.00  0.83           H  
ATOM   1320  HA  ASP A  85     -25.409  17.257 -48.502  1.00  0.83           H  
ATOM   1321 1HB  ASP A  85     -27.237  18.515 -49.689  1.00  0.83           H  
ATOM   1322 2HB  ASP A  85     -25.692  18.570 -50.547  1.00  0.83           H  
ATOM   1323  N   ARG A  86     -27.502  14.897 -49.389  1.00  0.80           N  
ATOM   1324  CA  ARG A  86     -28.621  14.096 -48.945  1.00  0.80           C  
ATOM   1325  C   ARG A  86     -28.235  13.383 -47.665  1.00  0.80           C  
ATOM   1326  O   ARG A  86     -29.070  13.106 -46.798  1.00  0.80           O  
ATOM   1327  CB  ARG A  86     -28.982  13.085 -50.007  1.00  0.80           C  
ATOM   1328  CG  ARG A  86     -29.544  13.687 -51.276  1.00  0.80           C  
ATOM   1329  CD  ARG A  86     -29.893  12.650 -52.294  1.00  0.80           C  
ATOM   1330  NE  ARG A  86     -30.561  13.249 -53.438  1.00  0.80           N  
ATOM   1331  CZ  ARG A  86     -31.047  12.573 -54.498  1.00  0.80           C  
ATOM   1332  NH1 ARG A  86     -30.927  11.267 -54.574  1.00  0.80           N  
ATOM   1333  NH2 ARG A  86     -31.659  13.232 -55.470  1.00  0.80           N  
ATOM   1334  H   ARG A  86     -26.952  14.548 -50.182  1.00  0.80           H  
ATOM   1335  HA  ARG A  86     -29.473  14.748 -48.755  1.00  0.80           H  
ATOM   1336 1HB  ARG A  86     -28.102  12.520 -50.283  1.00  0.80           H  
ATOM   1337 2HB  ARG A  86     -29.703  12.375 -49.611  1.00  0.80           H  
ATOM   1338 1HG  ARG A  86     -30.398  14.304 -51.066  1.00  0.80           H  
ATOM   1339 2HG  ARG A  86     -28.763  14.317 -51.714  1.00  0.80           H  
ATOM   1340 1HD  ARG A  86     -28.977  12.171 -52.648  1.00  0.80           H  
ATOM   1341 2HD  ARG A  86     -30.542  11.891 -51.870  1.00  0.80           H  
ATOM   1342  HE  ARG A  86     -30.682  14.251 -53.431  1.00  0.80           H  
ATOM   1343 1HH1 ARG A  86     -30.451  10.730 -53.832  1.00  0.80           H  
ATOM   1344 2HH1 ARG A  86     -31.309  10.770 -55.361  1.00  0.80           H  
ATOM   1345 1HH2 ARG A  86     -31.762  14.235 -55.416  1.00  0.80           H  
ATOM   1346 2HH2 ARG A  86     -32.037  12.724 -56.257  1.00  0.80           H  
ATOM   1347  N   LEU A  87     -26.950  13.050 -47.560  1.00  0.76           N  
ATOM   1348  CA  LEU A  87     -26.456  12.329 -46.414  1.00  0.76           C  
ATOM   1349  C   LEU A  87     -26.472  13.270 -45.237  1.00  0.76           C  
ATOM   1350  O   LEU A  87     -26.958  12.925 -44.165  1.00  0.76           O  
ATOM   1351  CB  LEU A  87     -25.049  11.775 -46.667  1.00  0.76           C  
ATOM   1352  CG  LEU A  87     -24.453  11.007 -45.512  1.00  0.76           C  
ATOM   1353  CD1 LEU A  87     -25.362   9.859 -45.173  1.00  0.76           C  
ATOM   1354  CD2 LEU A  87     -23.078  10.490 -45.910  1.00  0.76           C  
ATOM   1355  H   LEU A  87     -26.284  13.354 -48.264  1.00  0.76           H  
ATOM   1356  HA  LEU A  87     -27.123  11.493 -46.208  1.00  0.76           H  
ATOM   1357 1HB  LEU A  87     -25.080  11.111 -47.538  1.00  0.76           H  
ATOM   1358 2HB  LEU A  87     -24.383  12.602 -46.892  1.00  0.76           H  
ATOM   1359  HG  LEU A  87     -24.374  11.659 -44.638  1.00  0.76           H  
ATOM   1360 1HD1 LEU A  87     -24.960   9.306 -44.347  1.00  0.76           H  
ATOM   1361 2HD1 LEU A  87     -26.345  10.245 -44.906  1.00  0.76           H  
ATOM   1362 3HD1 LEU A  87     -25.437   9.211 -46.034  1.00  0.76           H  
ATOM   1363 1HD2 LEU A  87     -22.653   9.937 -45.082  1.00  0.76           H  
ATOM   1364 2HD2 LEU A  87     -23.178   9.831 -46.783  1.00  0.76           H  
ATOM   1365 3HD2 LEU A  87     -22.430  11.329 -46.158  1.00  0.76           H  
ATOM   1366  N   ALA A  88     -25.958  14.486 -45.440  1.00  0.74           N  
ATOM   1367  CA  ALA A  88     -25.918  15.439 -44.333  1.00  0.74           C  
ATOM   1368  C   ALA A  88     -27.323  15.723 -43.807  1.00  0.74           C  
ATOM   1369  O   ALA A  88     -27.547  15.760 -42.592  1.00  0.74           O  
ATOM   1370  CB  ALA A  88     -25.286  16.725 -44.777  1.00  0.74           C  
ATOM   1371  H   ALA A  88     -25.579  14.717 -46.362  1.00  0.74           H  
ATOM   1372  HA  ALA A  88     -25.328  15.001 -43.528  1.00  0.74           H  
ATOM   1373 1HB  ALA A  88     -25.244  17.415 -43.937  1.00  0.74           H  
ATOM   1374 2HB  ALA A  88     -24.297  16.536 -45.144  1.00  0.74           H  
ATOM   1375 3HB  ALA A  88     -25.897  17.135 -45.575  1.00  0.74           H  
ATOM   1376  N   LEU A  89     -28.292  15.863 -44.722  1.00  0.71           N  
ATOM   1377  CA  LEU A  89     -29.668  16.062 -44.294  1.00  0.71           C  
ATOM   1378  C   LEU A  89     -30.218  14.867 -43.552  1.00  0.71           C  
ATOM   1379  O   LEU A  89     -30.915  15.032 -42.547  1.00  0.71           O  
ATOM   1380  CB  LEU A  89     -30.563  16.398 -45.480  1.00  0.71           C  
ATOM   1381  CG  LEU A  89     -30.395  17.765 -46.018  1.00  0.71           C  
ATOM   1382  CD1 LEU A  89     -31.183  17.924 -47.316  1.00  0.71           C  
ATOM   1383  CD2 LEU A  89     -30.914  18.699 -44.940  1.00  0.71           C  
ATOM   1384  H   LEU A  89     -28.073  15.853 -45.721  1.00  0.71           H  
ATOM   1385  HA  LEU A  89     -29.687  16.912 -43.614  1.00  0.71           H  
ATOM   1386 1HB  LEU A  89     -30.355  15.689 -46.284  1.00  0.71           H  
ATOM   1387 2HB  LEU A  89     -31.585  16.286 -45.177  1.00  0.71           H  
ATOM   1388  HG  LEU A  89     -29.344  17.973 -46.230  1.00  0.71           H  
ATOM   1389 1HD1 LEU A  89     -31.069  18.946 -47.688  1.00  0.71           H  
ATOM   1390 2HD1 LEU A  89     -30.794  17.222 -48.058  1.00  0.71           H  
ATOM   1391 3HD1 LEU A  89     -32.235  17.717 -47.131  1.00  0.71           H  
ATOM   1392 1HD2 LEU A  89     -30.841  19.700 -45.264  1.00  0.71           H  
ATOM   1393 2HD2 LEU A  89     -31.954  18.468 -44.737  1.00  0.71           H  
ATOM   1394 3HD2 LEU A  89     -30.334  18.572 -44.026  1.00  0.71           H  
ATOM   1395  N   THR A  90     -29.877  13.665 -44.008  1.00  0.70           N  
ATOM   1396  CA  THR A  90     -30.345  12.465 -43.356  1.00  0.70           C  
ATOM   1397  C   THR A  90     -29.787  12.375 -41.948  1.00  0.70           C  
ATOM   1398  O   THR A  90     -30.516  12.076 -41.006  1.00  0.70           O  
ATOM   1399  CB  THR A  90     -29.933  11.219 -44.137  1.00  0.70           C  
ATOM   1400  OG1 THR A  90     -30.492  11.269 -45.424  1.00  0.70           O  
ATOM   1401  CG2 THR A  90     -30.431  10.015 -43.445  1.00  0.70           C  
ATOM   1402  H   THR A  90     -29.312  13.572 -44.854  1.00  0.70           H  
ATOM   1403  HA  THR A  90     -31.432  12.501 -43.296  1.00  0.70           H  
ATOM   1404  HB  THR A  90     -28.850  11.171 -44.220  1.00  0.70           H  
ATOM   1405  HG1 THR A  90     -30.063  11.995 -45.933  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90     -30.155   9.125 -44.003  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90     -29.999   9.976 -42.458  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90     -31.504  10.083 -43.373  1.00  0.70           H  
ATOM   1409  N   VAL A  91     -28.497  12.658 -41.786  1.00  0.68           N  
ATOM   1410  CA  VAL A  91     -27.888  12.536 -40.473  1.00  0.68           C  
ATOM   1411  C   VAL A  91     -28.505  13.514 -39.497  1.00  0.68           C  
ATOM   1412  O   VAL A  91     -28.863  13.135 -38.378  1.00  0.68           O  
ATOM   1413  CB  VAL A  91     -26.390  12.787 -40.536  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91     -25.841  12.821 -39.131  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91     -25.772  11.720 -41.309  1.00  0.68           C  
ATOM   1416  H   VAL A  91     -27.934  12.918 -42.597  1.00  0.68           H  
ATOM   1417  HA  VAL A  91     -28.055  11.523 -40.108  1.00  0.68           H  
ATOM   1418  HB  VAL A  91     -26.193  13.749 -41.011  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91     -24.778  12.988 -39.159  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91     -26.324  13.623 -38.579  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91     -26.040  11.869 -38.640  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91     -24.695  11.867 -41.359  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91     -26.000  10.829 -40.804  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91     -26.175  11.686 -42.303  1.00  0.68           H  
ATOM   1425  N   LEU A  92     -28.676  14.764 -39.923  1.00  0.67           N  
ATOM   1426  CA  LEU A  92     -29.308  15.728 -39.047  1.00  0.67           C  
ATOM   1427  C   LEU A  92     -30.737  15.295 -38.730  1.00  0.67           C  
ATOM   1428  O   LEU A  92     -31.157  15.361 -37.575  1.00  0.67           O  
ATOM   1429  CB  LEU A  92     -29.281  17.118 -39.701  1.00  0.67           C  
ATOM   1430  CG  LEU A  92     -27.916  17.825 -39.753  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92     -28.014  19.037 -40.672  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92     -27.541  18.277 -38.304  1.00  0.67           C  
ATOM   1433  H   LEU A  92     -28.365  15.043 -40.857  1.00  0.67           H  
ATOM   1434  HA  LEU A  92     -28.744  15.769 -38.118  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92     -29.631  17.011 -40.733  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92     -29.975  17.765 -39.173  1.00  0.67           H  
ATOM   1437  HG  LEU A  92     -27.156  17.148 -40.151  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92     -27.053  19.546 -40.704  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92     -28.287  18.709 -41.677  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92     -28.772  19.715 -40.295  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92     -26.591  18.801 -38.306  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92     -28.310  18.952 -37.925  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92     -27.472  17.403 -37.654  1.00  0.67           H  
ATOM   1444  N   ALA A  93     -31.475  14.791 -39.724  1.00  0.66           N  
ATOM   1445  CA  ALA A  93     -32.843  14.345 -39.488  1.00  0.66           C  
ATOM   1446  C   ALA A  93     -32.909  13.201 -38.479  1.00  0.66           C  
ATOM   1447  O   ALA A  93     -33.767  13.184 -37.590  1.00  0.66           O  
ATOM   1448  CB  ALA A  93     -33.453  13.897 -40.775  1.00  0.66           C  
ATOM   1449  H   ALA A  93     -31.105  14.743 -40.673  1.00  0.66           H  
ATOM   1450  HA  ALA A  93     -33.405  15.187 -39.095  1.00  0.66           H  
ATOM   1451 1HB  ALA A  93     -34.464  13.603 -40.579  1.00  0.66           H  
ATOM   1452 2HB  ALA A  93     -33.429  14.722 -41.481  1.00  0.66           H  
ATOM   1453 3HB  ALA A  93     -32.898  13.057 -41.177  1.00  0.66           H  
ATOM   1454  N   ILE A  94     -31.961  12.269 -38.578  1.00  0.66           N  
ATOM   1455  CA  ILE A  94     -31.898  11.153 -37.651  1.00  0.66           C  
ATOM   1456  C   ILE A  94     -31.636  11.660 -36.245  1.00  0.66           C  
ATOM   1457  O   ILE A  94     -32.350  11.313 -35.299  1.00  0.66           O  
ATOM   1458  CB  ILE A  94     -30.835  10.135 -38.095  1.00  0.66           C  
ATOM   1459  CG1 ILE A  94     -31.275   9.421 -39.348  1.00  0.66           C  
ATOM   1460  CG2 ILE A  94     -30.493   9.164 -37.057  1.00  0.66           C  
ATOM   1461  CD1 ILE A  94     -30.165   8.630 -39.945  1.00  0.66           C  
ATOM   1462  H   ILE A  94     -31.283  12.324 -39.337  1.00  0.66           H  
ATOM   1463  HA  ILE A  94     -32.850  10.639 -37.673  1.00  0.66           H  
ATOM   1464  HB  ILE A  94     -29.929  10.687 -38.354  1.00  0.66           H  
ATOM   1465 1HG1 ILE A  94     -32.094   8.743 -39.106  1.00  0.66           H  
ATOM   1466 2HG1 ILE A  94     -31.633  10.141 -40.076  1.00  0.66           H  
ATOM   1467 1HG2 ILE A  94     -29.720   8.497 -37.419  1.00  0.66           H  
ATOM   1468 2HG2 ILE A  94     -30.127   9.712 -36.222  1.00  0.66           H  
ATOM   1469 3HG2 ILE A  94     -31.355   8.590 -36.791  1.00  0.66           H  
ATOM   1470 1HD1 ILE A  94     -30.525   8.136 -40.821  1.00  0.66           H  
ATOM   1471 2HD1 ILE A  94     -29.344   9.296 -40.206  1.00  0.66           H  
ATOM   1472 3HD1 ILE A  94     -29.814   7.885 -39.231  1.00  0.66           H  
ATOM   1473  N   TRP A  95     -30.678  12.555 -36.109  1.00  0.65           N  
ATOM   1474  CA  TRP A  95     -30.393  13.089 -34.800  1.00  0.65           C  
ATOM   1475  C   TRP A  95     -31.597  13.866 -34.243  1.00  0.65           C  
ATOM   1476  O   TRP A  95     -31.862  13.813 -33.048  1.00  0.65           O  
ATOM   1477  CB  TRP A  95     -29.120  13.915 -34.837  1.00  0.65           C  
ATOM   1478  CG  TRP A  95     -27.909  13.063 -35.019  1.00  0.65           C  
ATOM   1479  CD1 TRP A  95     -27.839  11.726 -34.777  1.00  0.65           C  
ATOM   1480  CD2 TRP A  95     -26.588  13.458 -35.450  1.00  0.65           C  
ATOM   1481  NE1 TRP A  95     -26.586  11.266 -35.031  1.00  0.65           N  
ATOM   1482  CE2 TRP A  95     -25.802  12.299 -35.448  1.00  0.65           C  
ATOM   1483  CE3 TRP A  95     -26.014  14.677 -35.828  1.00  0.65           C  
ATOM   1484  CZ2 TRP A  95     -24.472  12.312 -35.814  1.00  0.65           C  
ATOM   1485  CZ3 TRP A  95     -24.679  14.681 -36.192  1.00  0.65           C  
ATOM   1486  CH2 TRP A  95     -23.932  13.533 -36.189  1.00  0.65           C  
ATOM   1487  H   TRP A  95     -30.119  12.837 -36.916  1.00  0.65           H  
ATOM   1488  HA  TRP A  95     -30.209  12.246 -34.132  1.00  0.65           H  
ATOM   1489 1HB  TRP A  95     -29.172  14.654 -35.640  1.00  0.65           H  
ATOM   1490 2HB  TRP A  95     -29.008  14.406 -33.902  1.00  0.65           H  
ATOM   1491  HD1 TRP A  95     -28.666  11.108 -34.425  1.00  0.65           H  
ATOM   1492  HE1 TRP A  95     -26.280  10.295 -34.912  1.00  0.65           H  
ATOM   1493  HE3 TRP A  95     -26.602  15.596 -35.835  1.00  0.65           H  
ATOM   1494  HZ2 TRP A  95     -23.859  11.410 -35.811  1.00  0.65           H  
ATOM   1495  HZ3 TRP A  95     -24.228  15.613 -36.486  1.00  0.65           H  
ATOM   1496  HH2 TRP A  95     -22.888  13.587 -36.484  1.00  0.65           H  
ATOM   1497  N   LYS A  96     -32.338  14.579 -35.091  1.00  0.64           N  
ATOM   1498  CA  LYS A  96     -33.521  15.317 -34.639  1.00  0.64           C  
ATOM   1499  C   LYS A  96     -34.627  14.382 -34.125  1.00  0.64           C  
ATOM   1500  O   LYS A  96     -35.307  14.708 -33.156  1.00  0.64           O  
ATOM   1501  CB  LYS A  96     -34.005  16.223 -35.755  1.00  0.64           C  
ATOM   1502  CG  LYS A  96     -33.058  17.388 -35.981  1.00  0.64           C  
ATOM   1503  CD  LYS A  96     -33.397  18.185 -37.199  1.00  0.64           C  
ATOM   1504  CE  LYS A  96     -32.383  19.302 -37.369  1.00  0.64           C  
ATOM   1505  NZ  LYS A  96     -32.551  20.358 -36.341  1.00  0.64           N  
ATOM   1506  H   LYS A  96     -32.065  14.633 -36.072  1.00  0.64           H  
ATOM   1507  HA  LYS A  96     -33.220  15.953 -33.807  1.00  0.64           H  
ATOM   1508 1HB  LYS A  96     -34.076  15.658 -36.677  1.00  0.64           H  
ATOM   1509 2HB  LYS A  96     -34.992  16.613 -35.518  1.00  0.64           H  
ATOM   1510 1HG  LYS A  96     -33.123  18.053 -35.119  1.00  0.64           H  
ATOM   1511 2HG  LYS A  96     -32.037  17.032 -36.050  1.00  0.64           H  
ATOM   1512 1HD  LYS A  96     -33.381  17.540 -38.078  1.00  0.64           H  
ATOM   1513 2HD  LYS A  96     -34.390  18.593 -37.092  1.00  0.64           H  
ATOM   1514 1HE  LYS A  96     -31.385  18.871 -37.272  1.00  0.64           H  
ATOM   1515 2HE  LYS A  96     -32.479  19.756 -38.354  1.00  0.64           H  
ATOM   1516 1HZ  LYS A  96     -31.845  21.063 -36.476  1.00  0.64           H  
ATOM   1517 2HZ  LYS A  96     -33.475  20.775 -36.452  1.00  0.64           H  
ATOM   1518 3HZ  LYS A  96     -32.464  19.975 -35.410  1.00  0.64           H  
ATOM   1519  N   ILE A  97     -34.798  13.199 -34.743  1.00  0.64           N  
ATOM   1520  CA  ILE A  97     -35.767  12.228 -34.203  1.00  0.64           C  
ATOM   1521  C   ILE A  97     -35.214  11.548 -32.938  1.00  0.64           C  
ATOM   1522  O   ILE A  97     -35.961  10.984 -32.136  1.00  0.64           O  
ATOM   1523  CB  ILE A  97     -36.235  11.195 -35.240  1.00  0.64           C  
ATOM   1524  CG1 ILE A  97     -35.143  10.355 -35.717  1.00  0.64           C  
ATOM   1525  CG2 ILE A  97     -36.894  11.879 -36.390  1.00  0.64           C  
ATOM   1526  CD1 ILE A  97     -35.583   9.233 -36.593  1.00  0.64           C  
ATOM   1527  H   ILE A  97     -34.254  12.983 -35.583  1.00  0.64           H  
ATOM   1528  HA  ILE A  97     -36.659  12.778 -33.921  1.00  0.64           H  
ATOM   1529  HB  ILE A  97     -36.933  10.525 -34.768  1.00  0.64           H  
ATOM   1530 1HG1 ILE A  97     -34.491  10.976 -36.268  1.00  0.64           H  
ATOM   1531 2HG1 ILE A  97     -34.622   9.947 -34.879  1.00  0.64           H  
ATOM   1532 1HG2 ILE A  97     -37.249  11.138 -37.102  1.00  0.64           H  
ATOM   1533 2HG2 ILE A  97     -37.734  12.472 -36.038  1.00  0.64           H  
ATOM   1534 3HG2 ILE A  97     -36.167  12.519 -36.867  1.00  0.64           H  
ATOM   1535 1HD1 ILE A  97     -34.719   8.657 -36.919  1.00  0.64           H  
ATOM   1536 2HD1 ILE A  97     -36.251   8.613 -36.037  1.00  0.64           H  
ATOM   1537 3HD1 ILE A  97     -36.095   9.635 -37.450  1.00  0.64           H  
ATOM   1538  N   GLY A  98     -33.898  11.660 -32.753  1.00  0.64           N  
ATOM   1539  CA  GLY A  98     -33.166  11.168 -31.595  1.00  0.64           C  
ATOM   1540  C   GLY A  98     -32.419   9.878 -31.841  1.00  0.64           C  
ATOM   1541  O   GLY A  98     -31.532   9.509 -31.077  1.00  0.64           O  
ATOM   1542  H   GLY A  98     -33.349  12.094 -33.493  1.00  0.64           H  
ATOM   1543 1HA  GLY A  98     -32.468  11.937 -31.294  1.00  0.64           H  
ATOM   1544 2HA  GLY A  98     -33.850  11.013 -30.768  1.00  0.64           H  
ATOM   1545  N   ALA A  99     -32.762   9.208 -32.906  1.00  0.65           N  
ATOM   1546  CA  ALA A  99     -32.152   7.953 -33.282  1.00  0.65           C  
ATOM   1547  C   ALA A  99     -30.674   8.111 -33.609  1.00  0.65           C  
ATOM   1548  O   ALA A  99     -30.226   9.182 -34.007  1.00  0.65           O  
ATOM   1549  CB  ALA A  99     -32.896   7.378 -34.448  1.00  0.65           C  
ATOM   1550  H   ALA A  99     -33.497   9.584 -33.482  1.00  0.65           H  
ATOM   1551  HA  ALA A  99     -32.230   7.272 -32.436  1.00  0.65           H  
ATOM   1552 1HB  ALA A  99     -32.451   6.421 -34.700  1.00  0.65           H  
ATOM   1553 2HB  ALA A  99     -33.937   7.240 -34.165  1.00  0.65           H  
ATOM   1554 3HB  ALA A  99     -32.837   8.045 -35.282  1.00  0.65           H  
ATOM   1555  N   ALA A 100     -29.908   7.046 -33.405  1.00  0.66           N  
ATOM   1556  CA  ALA A 100     -28.499   7.035 -33.757  1.00  0.66           C  
ATOM   1557  C   ALA A 100     -28.311   6.732 -35.234  1.00  0.66           C  
ATOM   1558  O   ALA A 100     -29.061   5.958 -35.834  1.00  0.66           O  
ATOM   1559  CB  ALA A 100     -27.758   6.022 -32.934  1.00  0.66           C  
ATOM   1560  H   ALA A 100     -30.340   6.211 -33.031  1.00  0.66           H  
ATOM   1561  HA  ALA A 100     -28.092   8.024 -33.555  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100     -26.701   6.042 -33.194  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100     -27.893   6.273 -31.885  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100     -28.159   5.052 -33.129  1.00  0.66           H  
ATOM   1565  N   TYR A 101     -27.277   7.316 -35.805  1.00  0.69           N  
ATOM   1566  CA  TYR A 101     -26.871   7.089 -37.192  1.00  0.69           C  
ATOM   1567  C   TYR A 101     -25.833   5.996 -37.411  1.00  0.69           C  
ATOM   1568  O   TYR A 101     -24.733   6.060 -36.854  1.00  0.69           O  
ATOM   1569  CB  TYR A 101     -26.404   8.429 -37.723  1.00  0.69           C  
ATOM   1570  CG  TYR A 101     -25.583   8.491 -38.968  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101     -26.077   8.160 -40.195  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101     -24.286   9.000 -38.846  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101     -25.268   8.326 -41.317  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101     -23.496   9.168 -39.950  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101     -23.985   8.840 -41.181  1.00  0.69           C  
ATOM   1576  OH  TYR A 101     -23.215   9.029 -42.296  1.00  0.69           O  
ATOM   1577  H   TYR A 101     -26.721   7.951 -35.231  1.00  0.69           H  
ATOM   1578  HA  TYR A 101     -27.762   6.790 -37.750  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101     -27.283   9.057 -37.886  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101     -25.828   8.920 -36.935  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101     -27.086   7.787 -40.278  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101     -23.906   9.279 -37.864  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101     -25.631   8.090 -42.295  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101     -22.489   9.573 -39.851  1.00  0.69           H  
ATOM   1585  HH  TYR A 101     -23.698   8.705 -43.054  1.00  0.69           H  
ATOM   1586  N   ILE A 102     -26.159   5.020 -38.268  1.00  0.73           N  
ATOM   1587  CA  ILE A 102     -25.189   3.973 -38.576  1.00  0.73           C  
ATOM   1588  C   ILE A 102     -24.895   3.965 -40.073  1.00  0.73           C  
ATOM   1589  O   ILE A 102     -25.610   3.318 -40.842  1.00  0.73           O  
ATOM   1590  CB  ILE A 102     -25.720   2.583 -38.200  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102     -26.071   2.606 -36.756  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102     -24.669   1.519 -38.526  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102     -27.469   2.991 -36.512  1.00  0.73           C  
ATOM   1594  H   ILE A 102     -27.100   4.987 -38.669  1.00  0.73           H  
ATOM   1595  HA  ILE A 102     -24.297   4.141 -37.990  1.00  0.73           H  
ATOM   1596  HB  ILE A 102     -26.616   2.371 -38.735  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102     -25.881   1.633 -36.311  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102     -25.466   3.351 -36.269  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102     -25.049   0.537 -38.253  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102     -24.445   1.538 -39.596  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102     -23.755   1.731 -37.964  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102     -27.638   3.033 -35.465  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102     -27.662   3.961 -36.925  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102     -28.134   2.266 -36.977  1.00  0.73           H  
ATOM   1605  N   PRO A 103     -23.855   4.650 -40.536  1.00  0.79           N  
ATOM   1606  CA  PRO A 103     -23.544   4.731 -41.932  1.00  0.79           C  
ATOM   1607  C   PRO A 103     -23.078   3.413 -42.469  1.00  0.79           C  
ATOM   1608  O   PRO A 103     -22.244   2.745 -41.854  1.00  0.79           O  
ATOM   1609  CB  PRO A 103     -22.414   5.738 -41.960  1.00  0.79           C  
ATOM   1610  CG  PRO A 103     -21.808   5.693 -40.578  1.00  0.79           C  
ATOM   1611  CD  PRO A 103     -22.931   5.359 -39.652  1.00  0.79           C  
ATOM   1612  HA  PRO A 103     -24.423   5.091 -42.484  1.00  0.79           H  
ATOM   1613 1HB  PRO A 103     -21.699   5.435 -42.733  1.00  0.79           H  
ATOM   1614 2HB  PRO A 103     -22.774   6.688 -42.256  1.00  0.79           H  
ATOM   1615 1HG  PRO A 103     -21.023   4.943 -40.524  1.00  0.79           H  
ATOM   1616 2HG  PRO A 103     -21.331   6.662 -40.348  1.00  0.79           H  
ATOM   1617 1HD  PRO A 103     -22.509   4.704 -38.900  1.00  0.79           H  
ATOM   1618 2HD  PRO A 103     -23.392   6.249 -39.221  1.00  0.79           H  
ATOM   1619  N   ILE A 104     -23.547   3.093 -43.653  1.00  0.86           N  
ATOM   1620  CA  ILE A 104     -23.121   1.915 -44.360  1.00  0.86           C  
ATOM   1621  C   ILE A 104     -22.652   2.302 -45.753  1.00  0.86           C  
ATOM   1622  O   ILE A 104     -23.435   2.781 -46.571  1.00  0.86           O  
ATOM   1623  CB  ILE A 104     -24.270   0.905 -44.421  1.00  0.86           C  
ATOM   1624  CG1 ILE A 104     -24.712   0.501 -43.029  1.00  0.86           C  
ATOM   1625  CG2 ILE A 104     -23.846  -0.287 -45.217  1.00  0.86           C  
ATOM   1626  CD1 ILE A 104     -25.917  -0.330 -43.003  1.00  0.86           C  
ATOM   1627  H   ILE A 104     -24.266   3.675 -44.078  1.00  0.86           H  
ATOM   1628  HA  ILE A 104     -22.288   1.467 -43.840  1.00  0.86           H  
ATOM   1629  HB  ILE A 104     -25.110   1.378 -44.869  1.00  0.86           H  
ATOM   1630 1HG1 ILE A 104     -23.929  -0.056 -42.569  1.00  0.86           H  
ATOM   1631 2HG1 ILE A 104     -24.915   1.384 -42.438  1.00  0.86           H  
ATOM   1632 1HG2 ILE A 104     -24.663  -0.989 -45.273  1.00  0.86           H  
ATOM   1633 2HG2 ILE A 104     -23.563   0.028 -46.224  1.00  0.86           H  
ATOM   1634 3HG2 ILE A 104     -22.996  -0.759 -44.733  1.00  0.86           H  
ATOM   1635 1HD1 ILE A 104     -26.135  -0.569 -41.967  1.00  0.86           H  
ATOM   1636 2HD1 ILE A 104     -26.753   0.216 -43.444  1.00  0.86           H  
ATOM   1637 3HD1 ILE A 104     -25.737  -1.248 -43.564  1.00  0.86           H  
ATOM   1638  N   ASP A 105     -21.371   2.109 -46.031  1.00  0.95           N  
ATOM   1639  CA  ASP A 105     -20.866   2.511 -47.330  1.00  0.95           C  
ATOM   1640  C   ASP A 105     -21.603   1.711 -48.434  1.00  0.95           C  
ATOM   1641  O   ASP A 105     -21.696   0.487 -48.341  1.00  0.95           O  
ATOM   1642  CB  ASP A 105     -19.344   2.327 -47.398  1.00  0.95           C  
ATOM   1643  CG  ASP A 105     -18.528   3.321 -46.588  1.00  0.95           C  
ATOM   1644  OD1 ASP A 105     -19.049   4.289 -46.128  1.00  0.95           O  
ATOM   1645  OD2 ASP A 105     -17.378   3.074 -46.375  1.00  0.95           O  
ATOM   1646  H   ASP A 105     -20.758   1.699 -45.340  1.00  0.95           H  
ATOM   1647  HA  ASP A 105     -21.065   3.572 -47.422  1.00  0.95           H  
ATOM   1648 1HB  ASP A 105     -19.090   1.401 -46.985  1.00  0.95           H  
ATOM   1649 2HB  ASP A 105     -19.009   2.343 -48.414  1.00  0.95           H  
ATOM   1650  N   PRO A 106     -22.047   2.357 -49.529  1.00  1.05           N  
ATOM   1651  CA  PRO A 106     -22.806   1.795 -50.648  1.00  1.05           C  
ATOM   1652  C   PRO A 106     -21.993   0.878 -51.554  1.00  1.05           C  
ATOM   1653  O   PRO A 106     -22.526   0.295 -52.495  1.00  1.05           O  
ATOM   1654  CB  PRO A 106     -23.260   3.046 -51.396  1.00  1.05           C  
ATOM   1655  CG  PRO A 106     -22.212   4.084 -51.099  1.00  1.05           C  
ATOM   1656  CD  PRO A 106     -21.776   3.804 -49.680  1.00  1.05           C  
ATOM   1657  HA  PRO A 106     -23.675   1.253 -50.245  1.00  1.05           H  
ATOM   1658 1HB  PRO A 106     -23.361   2.826 -52.470  1.00  1.05           H  
ATOM   1659 2HB  PRO A 106     -24.248   3.346 -51.035  1.00  1.05           H  
ATOM   1660 1HG  PRO A 106     -21.392   4.017 -51.821  1.00  1.05           H  
ATOM   1661 2HG  PRO A 106     -22.646   5.088 -51.212  1.00  1.05           H  
ATOM   1662 1HD  PRO A 106     -20.703   4.027 -49.579  1.00  1.05           H  
ATOM   1663 2HD  PRO A 106     -22.405   4.389 -48.986  1.00  1.05           H  
ATOM   1664  N   VAL A 107     -20.691   0.819 -51.308  1.00  1.16           N  
ATOM   1665  CA  VAL A 107     -19.764   0.041 -52.108  1.00  1.16           C  
ATOM   1666  C   VAL A 107     -19.304  -1.226 -51.392  1.00  1.16           C  
ATOM   1667  O   VAL A 107     -18.454  -1.963 -51.894  1.00  1.16           O  
ATOM   1668  CB  VAL A 107     -18.549   0.907 -52.433  1.00  1.16           C  
ATOM   1669  CG1 VAL A 107     -18.981   2.120 -53.229  1.00  1.16           C  
ATOM   1670  CG2 VAL A 107     -17.908   1.345 -51.130  1.00  1.16           C  
ATOM   1671  H   VAL A 107     -20.318   1.325 -50.524  1.00  1.16           H  
ATOM   1672  HA  VAL A 107     -20.261  -0.243 -53.036  1.00  1.16           H  
ATOM   1673  HB  VAL A 107     -17.841   0.335 -53.033  1.00  1.16           H  
ATOM   1674 1HG1 VAL A 107     -18.111   2.739 -53.459  1.00  1.16           H  
ATOM   1675 2HG1 VAL A 107     -19.451   1.795 -54.157  1.00  1.16           H  
ATOM   1676 3HG1 VAL A 107     -19.686   2.699 -52.650  1.00  1.16           H  
ATOM   1677 1HG2 VAL A 107     -17.039   1.968 -51.338  1.00  1.16           H  
ATOM   1678 2HG2 VAL A 107     -18.634   1.912 -50.564  1.00  1.16           H  
ATOM   1679 3HG2 VAL A 107     -17.600   0.468 -50.556  1.00  1.16           H  
ATOM   1680  N   LEU A 108     -19.856  -1.477 -50.214  1.00  1.25           N  
ATOM   1681  CA  LEU A 108     -19.494  -2.659 -49.452  1.00  1.25           C  
ATOM   1682  C   LEU A 108     -20.232  -3.884 -49.977  1.00  1.25           C  
ATOM   1683  O   LEU A 108     -21.269  -3.742 -50.622  1.00  1.25           O  
ATOM   1684  CB  LEU A 108     -19.849  -2.439 -47.997  1.00  1.25           C  
ATOM   1685  CG  LEU A 108     -19.162  -1.351 -47.345  1.00  1.25           C  
ATOM   1686  CD1 LEU A 108     -19.702  -1.214 -45.902  1.00  1.25           C  
ATOM   1687  CD2 LEU A 108     -17.675  -1.579 -47.393  1.00  1.25           C  
ATOM   1688  H   LEU A 108     -20.549  -0.834 -49.820  1.00  1.25           H  
ATOM   1689  HA  LEU A 108     -18.422  -2.799 -49.551  1.00  1.25           H  
ATOM   1690 1HB  LEU A 108     -20.875  -2.151 -47.984  1.00  1.25           H  
ATOM   1691 2HB  LEU A 108     -19.740  -3.346 -47.416  1.00  1.25           H  
ATOM   1692  HG  LEU A 108     -19.380  -0.464 -47.879  1.00  1.25           H  
ATOM   1693 1HD1 LEU A 108     -19.215  -0.380 -45.399  1.00  1.25           H  
ATOM   1694 2HD1 LEU A 108     -20.777  -1.034 -45.939  1.00  1.25           H  
ATOM   1695 3HD1 LEU A 108     -19.508  -2.124 -45.351  1.00  1.25           H  
ATOM   1696 1HD2 LEU A 108     -17.164  -0.738 -46.918  1.00  1.25           H  
ATOM   1697 2HD2 LEU A 108     -17.427  -2.487 -46.877  1.00  1.25           H  
ATOM   1698 3HD2 LEU A 108     -17.358  -1.656 -48.434  1.00  1.25           H  
ATOM   1699  N   PRO A 109     -19.704  -5.101 -49.779  1.00  1.30           N  
ATOM   1700  CA  PRO A 109     -20.372  -6.333 -50.133  1.00  1.30           C  
ATOM   1701  C   PRO A 109     -21.601  -6.487 -49.258  1.00  1.30           C  
ATOM   1702  O   PRO A 109     -21.593  -6.100 -48.085  1.00  1.30           O  
ATOM   1703  CB  PRO A 109     -19.299  -7.396 -49.867  1.00  1.30           C  
ATOM   1704  CG  PRO A 109     -18.344  -6.756 -48.872  1.00  1.30           C  
ATOM   1705  CD  PRO A 109     -18.351  -5.274 -49.211  1.00  1.30           C  
ATOM   1706  HA  PRO A 109     -20.649  -6.302 -51.196  1.00  1.30           H  
ATOM   1707 1HB  PRO A 109     -19.769  -8.309 -49.479  1.00  1.30           H  
ATOM   1708 2HB  PRO A 109     -18.804  -7.670 -50.812  1.00  1.30           H  
ATOM   1709 1HG  PRO A 109     -18.680  -6.961 -47.853  1.00  1.30           H  
ATOM   1710 2HG  PRO A 109     -17.344  -7.206 -48.970  1.00  1.30           H  
ATOM   1711 1HD  PRO A 109     -18.200  -4.711 -48.292  1.00  1.30           H  
ATOM   1712 2HD  PRO A 109     -17.586  -5.044 -49.972  1.00  1.30           H  
ATOM   1713  N   ALA A 110     -22.626  -7.134 -49.799  1.00  1.32           N  
ATOM   1714  CA  ALA A 110     -23.881  -7.306 -49.075  1.00  1.32           C  
ATOM   1715  C   ALA A 110     -23.726  -8.021 -47.744  1.00  1.32           C  
ATOM   1716  O   ALA A 110     -24.399  -7.662 -46.780  1.00  1.32           O  
ATOM   1717  CB  ALA A 110     -24.858  -8.062 -49.945  1.00  1.32           C  
ATOM   1718  H   ALA A 110     -22.559  -7.460 -50.753  1.00  1.32           H  
ATOM   1719  HA  ALA A 110     -24.284  -6.325 -48.869  1.00  1.32           H  
ATOM   1720 1HB  ALA A 110     -25.809  -8.158 -49.428  1.00  1.32           H  
ATOM   1721 2HB  ALA A 110     -25.005  -7.519 -50.878  1.00  1.32           H  
ATOM   1722 3HB  ALA A 110     -24.467  -9.054 -50.159  1.00  1.32           H  
ATOM   1723  N   GLN A 111     -22.826  -8.995 -47.638  1.00  1.30           N  
ATOM   1724  CA  GLN A 111     -22.698  -9.681 -46.353  1.00  1.30           C  
ATOM   1725  C   GLN A 111     -22.235  -8.726 -45.265  1.00  1.30           C  
ATOM   1726  O   GLN A 111     -22.619  -8.864 -44.108  1.00  1.30           O  
ATOM   1727  CB  GLN A 111     -21.729 -10.855 -46.405  1.00  1.30           C  
ATOM   1728  CG  GLN A 111     -21.700 -11.677 -45.082  1.00  1.30           C  
ATOM   1729  CD  GLN A 111     -23.032 -12.404 -44.788  1.00  1.30           C  
ATOM   1730  OE1 GLN A 111     -23.526 -13.121 -45.667  1.00  1.30           O  
ATOM   1731  NE2 GLN A 111     -23.610 -12.249 -43.579  1.00  1.30           N  
ATOM   1732  H   GLN A 111     -22.264  -9.266 -48.431  1.00  1.30           H  
ATOM   1733  HA  GLN A 111     -23.679 -10.061 -46.067  1.00  1.30           H  
ATOM   1734 1HB  GLN A 111     -22.002 -11.521 -47.221  1.00  1.30           H  
ATOM   1735 2HB  GLN A 111     -20.721 -10.486 -46.599  1.00  1.30           H  
ATOM   1736 1HG  GLN A 111     -20.909 -12.422 -45.144  1.00  1.30           H  
ATOM   1737 2HG  GLN A 111     -21.502 -10.992 -44.248  1.00  1.30           H  
ATOM   1738 1HE2 GLN A 111     -24.468 -12.718 -43.377  1.00  1.30           H  
ATOM   1739 2HE2 GLN A 111     -23.203 -11.650 -42.838  1.00  1.30           H  
ATOM   1740  N   ARG A 112     -21.394  -7.758 -45.621  1.00  1.25           N  
ATOM   1741  CA  ARG A 112     -20.876  -6.854 -44.616  1.00  1.25           C  
ATOM   1742  C   ARG A 112     -21.927  -5.844 -44.273  1.00  1.25           C  
ATOM   1743  O   ARG A 112     -22.126  -5.520 -43.104  1.00  1.25           O  
ATOM   1744  CB  ARG A 112     -19.633  -6.120 -45.074  1.00  1.25           C  
ATOM   1745  CG  ARG A 112     -19.094  -5.173 -44.023  1.00  1.25           C  
ATOM   1746  CD  ARG A 112     -17.824  -4.534 -44.402  1.00  1.25           C  
ATOM   1747  NE  ARG A 112     -17.439  -3.493 -43.438  1.00  1.25           N  
ATOM   1748  CZ  ARG A 112     -16.373  -2.677 -43.571  1.00  1.25           C  
ATOM   1749  NH1 ARG A 112     -15.589  -2.790 -44.619  1.00  1.25           N  
ATOM   1750  NH2 ARG A 112     -16.111  -1.759 -42.653  1.00  1.25           N  
ATOM   1751  H   ARG A 112     -21.155  -7.609 -46.595  1.00  1.25           H  
ATOM   1752  HA  ARG A 112     -20.630  -7.427 -43.722  1.00  1.25           H  
ATOM   1753 1HB  ARG A 112     -18.853  -6.833 -45.328  1.00  1.25           H  
ATOM   1754 2HB  ARG A 112     -19.862  -5.539 -45.972  1.00  1.25           H  
ATOM   1755 1HG  ARG A 112     -19.828  -4.389 -43.838  1.00  1.25           H  
ATOM   1756 2HG  ARG A 112     -18.935  -5.738 -43.124  1.00  1.25           H  
ATOM   1757 1HD  ARG A 112     -17.033  -5.280 -44.434  1.00  1.25           H  
ATOM   1758 2HD  ARG A 112     -17.934  -4.084 -45.375  1.00  1.25           H  
ATOM   1759  HE  ARG A 112     -18.022  -3.370 -42.620  1.00  1.25           H  
ATOM   1760 1HH1 ARG A 112     -15.784  -3.488 -45.322  1.00  1.25           H  
ATOM   1761 2HH1 ARG A 112     -14.792  -2.180 -44.722  1.00  1.25           H  
ATOM   1762 1HH2 ARG A 112     -16.708  -1.658 -41.835  1.00  1.25           H  
ATOM   1763 2HH2 ARG A 112     -15.315  -1.148 -42.764  1.00  1.25           H  
ATOM   1764  N   MET A 113     -22.634  -5.361 -45.285  1.00  1.18           N  
ATOM   1765  CA  MET A 113     -23.631  -4.345 -45.022  1.00  1.18           C  
ATOM   1766  C   MET A 113     -24.725  -4.947 -44.139  1.00  1.18           C  
ATOM   1767  O   MET A 113     -25.253  -4.298 -43.227  1.00  1.18           O  
ATOM   1768  CB  MET A 113     -24.213  -3.859 -46.323  1.00  1.18           C  
ATOM   1769  CG  MET A 113     -23.257  -3.113 -47.178  1.00  1.18           C  
ATOM   1770  SD  MET A 113     -24.026  -2.267 -48.579  1.00  1.18           S  
ATOM   1771  CE  MET A 113     -24.517  -3.622 -49.629  1.00  1.18           C  
ATOM   1772  H   MET A 113     -22.443  -5.675 -46.240  1.00  1.18           H  
ATOM   1773  HA  MET A 113     -23.167  -3.517 -44.486  1.00  1.18           H  
ATOM   1774 1HB  MET A 113     -24.631  -4.693 -46.887  1.00  1.18           H  
ATOM   1775 2HB  MET A 113     -24.959  -3.189 -46.113  1.00  1.18           H  
ATOM   1776 1HG  MET A 113     -22.719  -2.397 -46.587  1.00  1.18           H  
ATOM   1777 2HG  MET A 113     -22.538  -3.824 -47.573  1.00  1.18           H  
ATOM   1778 1HE  MET A 113     -24.990  -3.228 -50.530  1.00  1.18           H  
ATOM   1779 2HE  MET A 113     -23.638  -4.199 -49.906  1.00  1.18           H  
ATOM   1780 3HE  MET A 113     -25.224  -4.251 -49.098  1.00  1.18           H  
ATOM   1781  N   HIS A 114     -25.024  -6.224 -44.394  1.00  1.12           N  
ATOM   1782  CA  HIS A 114     -25.998  -6.977 -43.632  1.00  1.12           C  
ATOM   1783  C   HIS A 114     -25.514  -7.120 -42.198  1.00  1.12           C  
ATOM   1784  O   HIS A 114     -26.264  -6.836 -41.258  1.00  1.12           O  
ATOM   1785  CB  HIS A 114     -26.230  -8.356 -44.249  1.00  1.12           C  
ATOM   1786  CG  HIS A 114     -27.272  -9.140 -43.564  1.00  1.12           C  
ATOM   1787  ND1 HIS A 114     -28.613  -8.817 -43.643  1.00  1.12           N  
ATOM   1788  CD2 HIS A 114     -27.192 -10.243 -42.787  1.00  1.12           C  
ATOM   1789  CE1 HIS A 114     -29.314  -9.690 -42.943  1.00  1.12           C  
ATOM   1790  NE2 HIS A 114     -28.477 -10.572 -42.413  1.00  1.12           N  
ATOM   1791  H   HIS A 114     -24.571  -6.699 -45.172  1.00  1.12           H  
ATOM   1792  HA  HIS A 114     -26.950  -6.445 -43.618  1.00  1.12           H  
ATOM   1793 1HB  HIS A 114     -26.501  -8.252 -45.293  1.00  1.12           H  
ATOM   1794 2HB  HIS A 114     -25.301  -8.926 -44.214  1.00  1.12           H  
ATOM   1795  HD1 HIS A 114     -29.016  -8.025 -44.154  1.00  1.12           H  
ATOM   1796  HD2 HIS A 114     -26.345 -10.847 -42.451  1.00  1.12           H  
ATOM   1797  HE1 HIS A 114     -30.399  -9.605 -42.884  1.00  1.12           H  
ATOM   1798  N   ASP A 115     -24.254  -7.559 -42.013  1.00  1.06           N  
ATOM   1799  CA  ASP A 115     -23.741  -7.715 -40.663  1.00  1.06           C  
ATOM   1800  C   ASP A 115     -23.768  -6.384 -39.922  1.00  1.06           C  
ATOM   1801  O   ASP A 115     -24.116  -6.345 -38.750  1.00  1.06           O  
ATOM   1802  CB  ASP A 115     -22.302  -8.266 -40.636  1.00  1.06           C  
ATOM   1803  CG  ASP A 115     -22.155  -9.782 -41.025  1.00  1.06           C  
ATOM   1804  OD1 ASP A 115     -23.142 -10.484 -41.139  1.00  1.06           O  
ATOM   1805  OD2 ASP A 115     -21.026 -10.251 -41.097  1.00  1.06           O  
ATOM   1806  H   ASP A 115     -23.660  -7.800 -42.806  1.00  1.06           H  
ATOM   1807  HA  ASP A 115     -24.383  -8.415 -40.132  1.00  1.06           H  
ATOM   1808 1HB  ASP A 115     -21.697  -7.678 -41.331  1.00  1.06           H  
ATOM   1809 2HB  ASP A 115     -21.880  -8.115 -39.641  1.00  1.06           H  
ATOM   1810  N   MET A 116     -23.471  -5.271 -40.595  1.00  1.01           N  
ATOM   1811  CA  MET A 116     -23.500  -3.989 -39.897  1.00  1.01           C  
ATOM   1812  C   MET A 116     -24.906  -3.712 -39.356  1.00  1.01           C  
ATOM   1813  O   MET A 116     -25.081  -3.371 -38.183  1.00  1.01           O  
ATOM   1814  CB  MET A 116     -23.044  -2.870 -40.839  1.00  1.01           C  
ATOM   1815  CG  MET A 116     -21.553  -2.923 -41.200  1.00  1.01           C  
ATOM   1816  SD  MET A 116     -21.078  -1.760 -42.505  1.00  1.01           S  
ATOM   1817  CE  MET A 116     -21.161  -0.172 -41.684  1.00  1.01           C  
ATOM   1818  H   MET A 116     -23.187  -5.320 -41.573  1.00  1.01           H  
ATOM   1819  HA  MET A 116     -22.818  -4.039 -39.051  1.00  1.01           H  
ATOM   1820 1HB  MET A 116     -23.612  -2.922 -41.765  1.00  1.01           H  
ATOM   1821 2HB  MET A 116     -23.246  -1.901 -40.382  1.00  1.01           H  
ATOM   1822 1HG  MET A 116     -20.973  -2.701 -40.322  1.00  1.01           H  
ATOM   1823 2HG  MET A 116     -21.291  -3.923 -41.513  1.00  1.01           H  
ATOM   1824 1HE  MET A 116     -20.885   0.608 -42.377  1.00  1.01           H  
ATOM   1825 2HE  MET A 116     -22.155   0.010 -41.299  1.00  1.01           H  
ATOM   1826 3HE  MET A 116     -20.484  -0.147 -40.878  1.00  1.01           H  
ATOM   1827  N   LEU A 117     -25.936  -3.936 -40.179  1.00  0.98           N  
ATOM   1828  CA  LEU A 117     -27.302  -3.729 -39.702  1.00  0.98           C  
ATOM   1829  C   LEU A 117     -27.710  -4.694 -38.589  1.00  0.98           C  
ATOM   1830  O   LEU A 117     -28.386  -4.306 -37.622  1.00  0.98           O  
ATOM   1831  CB  LEU A 117     -28.296  -3.886 -40.853  1.00  0.98           C  
ATOM   1832  CG  LEU A 117     -28.295  -2.795 -41.881  1.00  0.98           C  
ATOM   1833  CD1 LEU A 117     -29.243  -3.165 -43.019  1.00  0.98           C  
ATOM   1834  CD2 LEU A 117     -28.720  -1.481 -41.213  1.00  0.98           C  
ATOM   1835  H   LEU A 117     -25.764  -4.227 -41.145  1.00  0.98           H  
ATOM   1836  HA  LEU A 117     -27.372  -2.714 -39.314  1.00  0.98           H  
ATOM   1837 1HB  LEU A 117     -28.055  -4.817 -41.375  1.00  0.98           H  
ATOM   1838 2HB  LEU A 117     -29.280  -3.977 -40.450  1.00  0.98           H  
ATOM   1839  HG  LEU A 117     -27.298  -2.699 -42.292  1.00  0.98           H  
ATOM   1840 1HD1 LEU A 117     -29.234  -2.378 -43.750  1.00  0.98           H  
ATOM   1841 2HD1 LEU A 117     -28.922  -4.104 -43.479  1.00  0.98           H  
ATOM   1842 3HD1 LEU A 117     -30.251  -3.283 -42.632  1.00  0.98           H  
ATOM   1843 1HD2 LEU A 117     -28.714  -0.689 -41.935  1.00  0.98           H  
ATOM   1844 2HD2 LEU A 117     -29.713  -1.587 -40.811  1.00  0.98           H  
ATOM   1845 3HD2 LEU A 117     -28.025  -1.240 -40.406  1.00  0.98           H  
ATOM   1846  N   ASP A 118     -27.293  -5.956 -38.720  1.00  0.94           N  
ATOM   1847  CA  ASP A 118     -27.678  -7.001 -37.778  1.00  0.94           C  
ATOM   1848  C   ASP A 118     -26.979  -6.848 -36.439  1.00  0.94           C  
ATOM   1849  O   ASP A 118     -27.620  -6.923 -35.390  1.00  0.94           O  
ATOM   1850  CB  ASP A 118     -27.373  -8.382 -38.373  1.00  0.94           C  
ATOM   1851  CG  ASP A 118     -27.944  -9.551 -37.570  1.00  0.94           C  
ATOM   1852  OD1 ASP A 118     -29.146  -9.615 -37.421  1.00  0.94           O  
ATOM   1853  OD2 ASP A 118     -27.180 -10.385 -37.134  1.00  0.94           O  
ATOM   1854  H   ASP A 118     -26.730  -6.210 -39.533  1.00  0.94           H  
ATOM   1855  HA  ASP A 118     -28.751  -6.929 -37.612  1.00  0.94           H  
ATOM   1856 1HB  ASP A 118     -27.763  -8.430 -39.394  1.00  0.94           H  
ATOM   1857 2HB  ASP A 118     -26.291  -8.504 -38.444  1.00  0.94           H  
ATOM   1858  N   LEU A 119     -25.671  -6.603 -36.466  1.00  0.90           N  
ATOM   1859  CA  LEU A 119     -24.900  -6.445 -35.247  1.00  0.90           C  
ATOM   1860  C   LEU A 119     -25.386  -5.196 -34.530  1.00  0.90           C  
ATOM   1861  O   LEU A 119     -25.544  -5.188 -33.309  1.00  0.90           O  
ATOM   1862  CB  LEU A 119     -23.420  -6.314 -35.595  1.00  0.90           C  
ATOM   1863  CG  LEU A 119     -22.736  -7.574 -36.204  1.00  0.90           C  
ATOM   1864  CD1 LEU A 119     -21.322  -7.195 -36.640  1.00  0.90           C  
ATOM   1865  CD2 LEU A 119     -22.727  -8.704 -35.207  1.00  0.90           C  
ATOM   1866  H   LEU A 119     -25.194  -6.539 -37.356  1.00  0.90           H  
ATOM   1867  HA  LEU A 119     -25.057  -7.311 -34.607  1.00  0.90           H  
ATOM   1868 1HB  LEU A 119     -23.330  -5.523 -36.334  1.00  0.90           H  
ATOM   1869 2HB  LEU A 119     -22.879  -6.020 -34.710  1.00  0.90           H  
ATOM   1870  HG  LEU A 119     -23.288  -7.895 -37.081  1.00  0.90           H  
ATOM   1871 1HD1 LEU A 119     -20.826  -8.047 -37.088  1.00  0.90           H  
ATOM   1872 2HD1 LEU A 119     -21.368  -6.384 -37.369  1.00  0.90           H  
ATOM   1873 3HD1 LEU A 119     -20.761  -6.868 -35.768  1.00  0.90           H  
ATOM   1874 1HD2 LEU A 119     -22.255  -9.574 -35.655  1.00  0.90           H  
ATOM   1875 2HD2 LEU A 119     -22.179  -8.417 -34.336  1.00  0.90           H  
ATOM   1876 3HD2 LEU A 119     -23.753  -8.948 -34.931  1.00  0.90           H  
ATOM   1877  N   ALA A 120     -25.670  -4.142 -35.313  1.00  0.86           N  
ATOM   1878  CA  ALA A 120     -26.200  -2.907 -34.764  1.00  0.86           C  
ATOM   1879  C   ALA A 120     -27.568  -3.115 -34.155  1.00  0.86           C  
ATOM   1880  O   ALA A 120     -27.903  -2.511 -33.137  1.00  0.86           O  
ATOM   1881  CB  ALA A 120     -26.285  -1.830 -35.832  1.00  0.86           C  
ATOM   1882  H   ALA A 120     -25.510  -4.178 -36.321  1.00  0.86           H  
ATOM   1883  HA  ALA A 120     -25.546  -2.586 -33.984  1.00  0.86           H  
ATOM   1884 1HB  ALA A 120     -26.662  -0.924 -35.397  1.00  0.86           H  
ATOM   1885 2HB  ALA A 120     -25.319  -1.643 -36.253  1.00  0.86           H  
ATOM   1886 3HB  ALA A 120     -26.960  -2.159 -36.619  1.00  0.86           H  
ATOM   1887  N   GLY A 121     -28.374  -3.973 -34.774  1.00  0.81           N  
ATOM   1888  CA  GLY A 121     -29.729  -4.143 -34.311  1.00  0.81           C  
ATOM   1889  C   GLY A 121     -30.541  -2.951 -34.792  1.00  0.81           C  
ATOM   1890  O   GLY A 121     -31.430  -2.467 -34.088  1.00  0.81           O  
ATOM   1891  H   GLY A 121     -28.075  -4.468 -35.612  1.00  0.81           H  
ATOM   1892 1HA  GLY A 121     -30.137  -5.069 -34.715  1.00  0.81           H  
ATOM   1893 2HA  GLY A 121     -29.750  -4.211 -33.226  1.00  0.81           H  
ATOM   1894  N   ALA A 122     -30.181  -2.430 -35.975  1.00  0.75           N  
ATOM   1895  CA  ALA A 122     -30.855  -1.260 -36.525  1.00  0.75           C  
ATOM   1896  C   ALA A 122     -32.330  -1.584 -36.704  1.00  0.75           C  
ATOM   1897  O   ALA A 122     -32.694  -2.731 -36.965  1.00  0.75           O  
ATOM   1898  CB  ALA A 122     -30.207  -0.820 -37.837  1.00  0.75           C  
ATOM   1899  H   ALA A 122     -29.450  -2.898 -36.515  1.00  0.75           H  
ATOM   1900  HA  ALA A 122     -30.781  -0.449 -35.809  1.00  0.75           H  
ATOM   1901 1HB  ALA A 122     -30.726   0.063 -38.224  1.00  0.75           H  
ATOM   1902 2HB  ALA A 122     -29.158  -0.579 -37.663  1.00  0.75           H  
ATOM   1903 3HB  ALA A 122     -30.273  -1.613 -38.546  1.00  0.75           H  
ATOM   1904  N   LYS A 123     -33.183  -0.582 -36.493  1.00  0.70           N  
ATOM   1905  CA  LYS A 123     -34.623  -0.765 -36.623  1.00  0.70           C  
ATOM   1906  C   LYS A 123     -35.130  -0.328 -37.982  1.00  0.70           C  
ATOM   1907  O   LYS A 123     -36.170  -0.792 -38.449  1.00  0.70           O  
ATOM   1908  CB  LYS A 123     -35.350   0.003 -35.529  1.00  0.70           C  
ATOM   1909  CG  LYS A 123     -35.056  -0.522 -34.129  1.00  0.70           C  
ATOM   1910  CD  LYS A 123     -35.845   0.224 -33.075  1.00  0.70           C  
ATOM   1911  CE  LYS A 123     -35.473  -0.238 -31.672  1.00  0.70           C  
ATOM   1912  NZ  LYS A 123     -36.203   0.525 -30.641  1.00  0.70           N  
ATOM   1913  H   LYS A 123     -32.821   0.337 -36.257  1.00  0.70           H  
ATOM   1914  HA  LYS A 123     -34.847  -1.826 -36.511  1.00  0.70           H  
ATOM   1915 1HB  LYS A 123     -35.050   1.051 -35.567  1.00  0.70           H  
ATOM   1916 2HB  LYS A 123     -36.425  -0.042 -35.699  1.00  0.70           H  
ATOM   1917 1HG  LYS A 123     -35.310  -1.582 -34.082  1.00  0.70           H  
ATOM   1918 2HG  LYS A 123     -33.989  -0.418 -33.922  1.00  0.70           H  
ATOM   1919 1HD  LYS A 123     -35.664   1.284 -33.166  1.00  0.70           H  
ATOM   1920 2HD  LYS A 123     -36.912   0.047 -33.227  1.00  0.70           H  
ATOM   1921 1HE  LYS A 123     -35.699  -1.297 -31.560  1.00  0.70           H  
ATOM   1922 2HE  LYS A 123     -34.402  -0.086 -31.525  1.00  0.70           H  
ATOM   1923 1HZ  LYS A 123     -35.929   0.220 -29.722  1.00  0.70           H  
ATOM   1924 2HZ  LYS A 123     -35.970   1.518 -30.759  1.00  0.70           H  
ATOM   1925 3HZ  LYS A 123     -37.197   0.391 -30.756  1.00  0.70           H  
ATOM   1926  N   ALA A 124     -34.388   0.558 -38.626  1.00  0.67           N  
ATOM   1927  CA  ALA A 124     -34.797   1.041 -39.943  1.00  0.67           C  
ATOM   1928  C   ALA A 124     -33.587   1.380 -40.777  1.00  0.67           C  
ATOM   1929  O   ALA A 124     -32.519   1.680 -40.235  1.00  0.67           O  
ATOM   1930  CB  ALA A 124     -35.691   2.266 -39.831  1.00  0.67           C  
ATOM   1931  H   ALA A 124     -33.557   0.927 -38.164  1.00  0.67           H  
ATOM   1932  HA  ALA A 124     -35.344   0.242 -40.450  1.00  0.67           H  
ATOM   1933 1HB  ALA A 124     -35.984   2.585 -40.830  1.00  0.67           H  
ATOM   1934 2HB  ALA A 124     -36.583   2.017 -39.252  1.00  0.67           H  
ATOM   1935 3HB  ALA A 124     -35.150   3.066 -39.338  1.00  0.67           H  
ATOM   1936  N   LEU A 125     -33.776   1.354 -42.091  1.00  0.67           N  
ATOM   1937  CA  LEU A 125     -32.737   1.728 -43.037  1.00  0.67           C  
ATOM   1938  C   LEU A 125     -33.198   2.772 -44.064  1.00  0.67           C  
ATOM   1939  O   LEU A 125     -34.235   2.592 -44.714  1.00  0.67           O  
ATOM   1940  CB  LEU A 125     -32.279   0.482 -43.782  1.00  0.67           C  
ATOM   1941  CG  LEU A 125     -31.299   0.703 -44.833  1.00  0.67           C  
ATOM   1942  CD1 LEU A 125     -30.031   1.133 -44.289  1.00  0.67           C  
ATOM   1943  CD2 LEU A 125     -31.144  -0.481 -45.553  1.00  0.67           C  
ATOM   1944  H   LEU A 125     -34.673   1.018 -42.453  1.00  0.67           H  
ATOM   1945  HA  LEU A 125     -31.900   2.144 -42.481  1.00  0.67           H  
ATOM   1946 1HB  LEU A 125     -31.825  -0.191 -43.067  1.00  0.67           H  
ATOM   1947 2HB  LEU A 125     -33.150  -0.012 -44.214  1.00  0.67           H  
ATOM   1948  HG  LEU A 125     -31.640   1.480 -45.452  1.00  0.67           H  
ATOM   1949 1HD1 LEU A 125     -29.355   1.307 -45.095  1.00  0.67           H  
ATOM   1950 2HD1 LEU A 125     -30.197   2.021 -43.768  1.00  0.67           H  
ATOM   1951 3HD1 LEU A 125     -29.644   0.377 -43.634  1.00  0.67           H  
ATOM   1952 1HD2 LEU A 125     -30.422  -0.309 -46.337  1.00  0.67           H  
ATOM   1953 2HD2 LEU A 125     -30.795  -1.242 -44.881  1.00  0.67           H  
ATOM   1954 3HD2 LEU A 125     -32.090  -0.774 -45.976  1.00  0.67           H  
ATOM   1955  N   ILE A 126     -32.417   3.841 -44.212  1.00  0.71           N  
ATOM   1956  CA  ILE A 126     -32.693   4.872 -45.211  1.00  0.71           C  
ATOM   1957  C   ILE A 126     -31.720   4.658 -46.371  1.00  0.71           C  
ATOM   1958  O   ILE A 126     -30.509   4.577 -46.142  1.00  0.71           O  
ATOM   1959  CB  ILE A 126     -32.499   6.283 -44.654  1.00  0.71           C  
ATOM   1960  CG1 ILE A 126     -33.402   6.497 -43.452  1.00  0.71           C  
ATOM   1961  CG2 ILE A 126     -32.847   7.295 -45.752  1.00  0.71           C  
ATOM   1962  CD1 ILE A 126     -33.078   7.741 -42.714  1.00  0.71           C  
ATOM   1963  H   ILE A 126     -31.593   3.928 -43.616  1.00  0.71           H  
ATOM   1964  HA  ILE A 126     -33.710   4.765 -45.568  1.00  0.71           H  
ATOM   1965  HB  ILE A 126     -31.466   6.419 -44.335  1.00  0.71           H  
ATOM   1966 1HG1 ILE A 126     -34.444   6.529 -43.773  1.00  0.71           H  
ATOM   1967 2HG1 ILE A 126     -33.275   5.656 -42.773  1.00  0.71           H  
ATOM   1968 1HG2 ILE A 126     -32.714   8.308 -45.376  1.00  0.71           H  
ATOM   1969 2HG2 ILE A 126     -32.199   7.138 -46.606  1.00  0.71           H  
ATOM   1970 3HG2 ILE A 126     -33.887   7.151 -46.060  1.00  0.71           H  
ATOM   1971 1HD1 ILE A 126     -33.715   7.838 -41.850  1.00  0.71           H  
ATOM   1972 2HD1 ILE A 126     -32.052   7.695 -42.391  1.00  0.71           H  
ATOM   1973 3HD1 ILE A 126     -33.220   8.592 -43.371  1.00  0.71           H  
ATOM   1974  N   VAL A 127     -32.241   4.498 -47.587  1.00  0.79           N  
ATOM   1975  CA  VAL A 127     -31.370   4.167 -48.719  1.00  0.79           C  
ATOM   1976  C   VAL A 127     -31.546   5.161 -49.875  1.00  0.79           C  
ATOM   1977  O   VAL A 127     -32.667   5.550 -50.194  1.00  0.79           O  
ATOM   1978  CB  VAL A 127     -31.693   2.729 -49.228  1.00  0.79           C  
ATOM   1979  CG1 VAL A 127     -30.745   2.324 -50.319  1.00  0.79           C  
ATOM   1980  CG2 VAL A 127     -31.647   1.766 -48.117  1.00  0.79           C  
ATOM   1981  H   VAL A 127     -33.254   4.591 -47.701  1.00  0.79           H  
ATOM   1982  HA  VAL A 127     -30.332   4.205 -48.392  1.00  0.79           H  
ATOM   1983  HB  VAL A 127     -32.693   2.725 -49.663  1.00  0.79           H  
ATOM   1984 1HG1 VAL A 127     -30.998   1.331 -50.673  1.00  0.79           H  
ATOM   1985 2HG1 VAL A 127     -30.802   2.995 -51.129  1.00  0.79           H  
ATOM   1986 3HG1 VAL A 127     -29.730   2.316 -49.938  1.00  0.79           H  
ATOM   1987 1HG2 VAL A 127     -31.880   0.772 -48.474  1.00  0.79           H  
ATOM   1988 2HG2 VAL A 127     -30.651   1.770 -47.684  1.00  0.79           H  
ATOM   1989 3HG2 VAL A 127     -32.385   2.068 -47.383  1.00  0.79           H  
ATOM   1990  N   ASP A 128     -30.458   5.624 -50.480  1.00  0.94           N  
ATOM   1991  CA  ASP A 128     -30.625   6.496 -51.646  1.00  0.94           C  
ATOM   1992  C   ASP A 128     -31.326   5.707 -52.732  1.00  0.94           C  
ATOM   1993  O   ASP A 128     -31.133   4.504 -52.846  1.00  0.94           O  
ATOM   1994  CB  ASP A 128     -29.322   7.017 -52.228  1.00  0.94           C  
ATOM   1995  CG  ASP A 128     -29.545   8.114 -53.264  1.00  0.94           C  
ATOM   1996  OD1 ASP A 128     -29.560   7.813 -54.461  1.00  0.94           O  
ATOM   1997  OD2 ASP A 128     -29.698   9.257 -52.864  1.00  0.94           O  
ATOM   1998  H   ASP A 128     -29.528   5.328 -50.169  1.00  0.94           H  
ATOM   1999  HA  ASP A 128     -31.249   7.345 -51.368  1.00  0.94           H  
ATOM   2000 1HB  ASP A 128     -28.715   7.413 -51.450  1.00  0.94           H  
ATOM   2001 2HB  ASP A 128     -28.792   6.211 -52.684  1.00  0.94           H  
ATOM   2002  N   ALA A 129     -32.070   6.372 -53.596  1.00  1.19           N  
ATOM   2003  CA  ALA A 129     -32.747   5.665 -54.677  1.00  1.19           C  
ATOM   2004  C   ALA A 129     -31.769   4.865 -55.542  1.00  1.19           C  
ATOM   2005  O   ALA A 129     -32.142   3.829 -56.094  1.00  1.19           O  
ATOM   2006  CB  ALA A 129     -33.503   6.649 -55.545  1.00  1.19           C  
ATOM   2007  H   ALA A 129     -32.185   7.374 -53.505  1.00  1.19           H  
ATOM   2008  HA  ALA A 129     -33.450   4.962 -54.233  1.00  1.19           H  
ATOM   2009 1HB  ALA A 129     -34.028   6.113 -56.331  1.00  1.19           H  
ATOM   2010 2HB  ALA A 129     -34.224   7.203 -54.940  1.00  1.19           H  
ATOM   2011 3HB  ALA A 129     -32.798   7.352 -55.991  1.00  1.19           H  
ATOM   2012  N   SER A 130     -30.531   5.349 -55.691  1.00  1.55           N  
ATOM   2013  CA  SER A 130     -29.547   4.659 -56.511  1.00  1.55           C  
ATOM   2014  C   SER A 130     -28.836   3.476 -55.824  1.00  1.55           C  
ATOM   2015  O   SER A 130     -28.185   2.661 -56.491  1.00  1.55           O  
ATOM   2016  CB  SER A 130     -28.520   5.665 -56.981  1.00  1.55           C  
ATOM   2017  OG  SER A 130     -27.790   6.181 -55.899  1.00  1.55           O  
ATOM   2018  H   SER A 130     -30.251   6.217 -55.215  1.00  1.55           H  
ATOM   2019  HA  SER A 130     -30.066   4.269 -57.386  1.00  1.55           H  
ATOM   2020 1HB  SER A 130     -27.843   5.188 -57.685  1.00  1.55           H  
ATOM   2021 2HB  SER A 130     -29.020   6.479 -57.504  1.00  1.55           H  
ATOM   2022  HG  SER A 130     -28.432   6.733 -55.382  1.00  1.55           H  
ATOM   2023  N   VAL A 131     -28.941   3.335 -54.504  1.00  2.01           N  
ATOM   2024  CA  VAL A 131     -28.164   2.271 -53.876  1.00  2.01           C  
ATOM   2025  C   VAL A 131     -28.975   1.020 -53.680  1.00  2.01           C  
ATOM   2026  O   VAL A 131     -29.524   0.755 -52.613  1.00  2.01           O  
ATOM   2027  CB  VAL A 131     -27.575   2.726 -52.538  1.00  2.01           C  
ATOM   2028  CG1 VAL A 131     -26.732   1.604 -51.926  1.00  2.01           C  
ATOM   2029  CG2 VAL A 131     -26.703   3.951 -52.764  1.00  2.01           C  
ATOM   2030  H   VAL A 131     -29.549   3.937 -53.950  1.00  2.01           H  
ATOM   2031  HA  VAL A 131     -27.326   2.032 -54.527  1.00  2.01           H  
ATOM   2032  HB  VAL A 131     -28.380   2.973 -51.856  1.00  2.01           H  
ATOM   2033 1HG1 VAL A 131     -26.320   1.928 -50.981  1.00  2.01           H  
ATOM   2034 2HG1 VAL A 131     -27.353   0.736 -51.769  1.00  2.01           H  
ATOM   2035 3HG1 VAL A 131     -25.917   1.341 -52.602  1.00  2.01           H  
ATOM   2036 1HG2 VAL A 131     -26.295   4.289 -51.812  1.00  2.01           H  
ATOM   2037 2HG2 VAL A 131     -25.891   3.695 -53.443  1.00  2.01           H  
ATOM   2038 3HG2 VAL A 131     -27.289   4.737 -53.203  1.00  2.01           H  
ATOM   2039  N   ALA A 132     -29.017   0.224 -54.726  1.00  2.48           N  
ATOM   2040  CA  ALA A 132     -29.780  -1.001 -54.678  1.00  2.48           C  
ATOM   2041  C   ALA A 132     -29.259  -2.116 -55.604  1.00  2.48           C  
ATOM   2042  O   ALA A 132     -30.001  -2.506 -56.501  1.00  2.48           O  
ATOM   2043  CB  ALA A 132     -31.225  -0.702 -55.012  1.00  2.48           C  
ATOM   2044  H   ALA A 132     -28.542   0.546 -55.571  1.00  2.48           H  
ATOM   2045  HA  ALA A 132     -29.765  -1.356 -53.660  1.00  2.48           H  
ATOM   2046 1HB  ALA A 132     -31.820  -1.614 -54.917  1.00  2.48           H  
ATOM   2047 2HB  ALA A 132     -31.608   0.052 -54.322  1.00  2.48           H  
ATOM   2048 3HB  ALA A 132     -31.293  -0.328 -56.032  1.00  2.48           H  
ATOM   2049  N   ALA A 133     -28.023  -2.679 -55.457  1.00  2.80           N  
ATOM   2050  CA  ALA A 133     -26.853  -2.453 -54.557  1.00  2.80           C  
ATOM   2051  C   ALA A 133     -27.152  -2.394 -53.060  1.00  2.80           C  
ATOM   2052  O   ALA A 133     -26.430  -1.744 -52.311  1.00  2.80           O  
ATOM   2053  CB  ALA A 133     -26.067  -1.203 -54.953  1.00  2.80           C  
ATOM   2054  H   ALA A 133     -27.853  -3.412 -56.131  1.00  2.80           H  
ATOM   2055  HA  ALA A 133     -26.185  -3.300 -54.710  1.00  2.80           H  
ATOM   2056 1HB  ALA A 133     -25.174  -1.139 -54.328  1.00  2.80           H  
ATOM   2057 2HB  ALA A 133     -25.768  -1.281 -55.997  1.00  2.80           H  
ATOM   2058 3HB  ALA A 133     -26.613  -0.322 -54.824  1.00  2.80           H  
ATOM   2059  N   ALA A 134     -28.210  -3.050 -52.609  1.00  2.84           N  
ATOM   2060  CA  ALA A 134     -28.473  -3.116 -51.187  1.00  2.84           C  
ATOM   2061  C   ALA A 134     -29.340  -4.308 -50.918  1.00  2.84           C  
ATOM   2062  O   ALA A 134     -29.236  -4.971 -49.885  1.00  2.84           O  
ATOM   2063  CB  ALA A 134     -29.157  -1.840 -50.705  1.00  2.84           C  
ATOM   2064  H   ALA A 134     -28.815  -3.557 -53.243  1.00  2.84           H  
ATOM   2065  HA  ALA A 134     -27.530  -3.251 -50.662  1.00  2.84           H  
ATOM   2066 1HB  ALA A 134     -29.355  -1.906 -49.652  1.00  2.84           H  
ATOM   2067 2HB  ALA A 134     -28.523  -0.988 -50.894  1.00  2.84           H  
ATOM   2068 3HB  ALA A 134     -30.101  -1.706 -51.233  1.00  2.84           H  
ATOM   2069  N   GLU A 135     -30.177  -4.567 -51.906  1.00  2.61           N  
ATOM   2070  CA  GLU A 135     -31.281  -5.520 -51.851  1.00  2.61           C  
ATOM   2071  C   GLU A 135     -31.111  -6.742 -50.907  1.00  2.61           C  
ATOM   2072  O   GLU A 135     -31.763  -6.767 -49.859  1.00  2.61           O  
ATOM   2073  CB  GLU A 135     -31.671  -5.902 -53.281  1.00  2.61           C  
ATOM   2074  CG  GLU A 135     -32.289  -4.746 -54.059  1.00  2.61           C  
ATOM   2075  CD  GLU A 135     -33.560  -4.233 -53.452  1.00  2.61           C  
ATOM   2076  OE1 GLU A 135     -34.458  -5.004 -53.221  1.00  2.61           O  
ATOM   2077  OE2 GLU A 135     -33.625  -3.049 -53.199  1.00  2.61           O  
ATOM   2078  H   GLU A 135     -30.082  -3.988 -52.732  1.00  2.61           H  
ATOM   2079  HA  GLU A 135     -32.140  -4.969 -51.468  1.00  2.61           H  
ATOM   2080 1HB  GLU A 135     -30.806  -6.172 -53.861  1.00  2.61           H  
ATOM   2081 2HB  GLU A 135     -32.363  -6.743 -53.277  1.00  2.61           H  
ATOM   2082 1HG  GLU A 135     -31.563  -3.933 -54.095  1.00  2.61           H  
ATOM   2083 2HG  GLU A 135     -32.482  -5.066 -55.082  1.00  2.61           H  
ATOM   2084  N   PRO A 136     -30.213  -7.718 -51.154  1.00  2.23           N  
ATOM   2085  CA  PRO A 136     -30.079  -8.923 -50.348  1.00  2.23           C  
ATOM   2086  C   PRO A 136     -29.690  -8.660 -48.898  1.00  2.23           C  
ATOM   2087  O   PRO A 136     -29.865  -9.525 -48.040  1.00  2.23           O  
ATOM   2088  CB  PRO A 136     -28.967  -9.686 -51.073  1.00  2.23           C  
ATOM   2089  CG  PRO A 136     -28.209  -8.630 -51.844  1.00  2.23           C  
ATOM   2090  CD  PRO A 136     -29.249  -7.649 -52.273  1.00  2.23           C  
ATOM   2091  HA  PRO A 136     -31.025  -9.482 -50.391  1.00  2.23           H  
ATOM   2092 1HB  PRO A 136     -28.334 -10.201 -50.334  1.00  2.23           H  
ATOM   2093 2HB  PRO A 136     -29.402 -10.463 -51.719  1.00  2.23           H  
ATOM   2094 1HG  PRO A 136     -27.463  -8.166 -51.201  1.00  2.23           H  
ATOM   2095 2HG  PRO A 136     -27.669  -9.079 -52.688  1.00  2.23           H  
ATOM   2096 1HD  PRO A 136     -28.785  -6.679 -52.379  1.00  2.23           H  
ATOM   2097 2HD  PRO A 136     -29.709  -8.006 -53.202  1.00  2.23           H  
ATOM   2098  N   ALA A 137     -29.119  -7.490 -48.629  1.00  1.81           N  
ATOM   2099  CA  ALA A 137     -28.691  -7.126 -47.293  1.00  1.81           C  
ATOM   2100  C   ALA A 137     -29.810  -6.468 -46.502  1.00  1.81           C  
ATOM   2101  O   ALA A 137     -29.808  -6.490 -45.264  1.00  1.81           O  
ATOM   2102  CB  ALA A 137     -27.519  -6.160 -47.375  1.00  1.81           C  
ATOM   2103  H   ALA A 137     -29.018  -6.786 -49.353  1.00  1.81           H  
ATOM   2104  HA  ALA A 137     -28.390  -8.034 -46.773  1.00  1.81           H  
ATOM   2105 1HB  ALA A 137     -27.188  -5.905 -46.375  1.00  1.81           H  
ATOM   2106 2HB  ALA A 137     -26.706  -6.621 -47.912  1.00  1.81           H  
ATOM   2107 3HB  ALA A 137     -27.828  -5.272 -47.891  1.00  1.81           H  
ATOM   2108  N   VAL A 138     -30.758  -5.866 -47.228  1.00  1.47           N  
ATOM   2109  CA  VAL A 138     -31.773  -5.034 -46.601  1.00  1.47           C  
ATOM   2110  C   VAL A 138     -33.181  -5.566 -46.727  1.00  1.47           C  
ATOM   2111  O   VAL A 138     -34.097  -5.023 -46.115  1.00  1.47           O  
ATOM   2112  CB  VAL A 138     -31.746  -3.675 -47.258  1.00  1.47           C  
ATOM   2113  CG1 VAL A 138     -30.439  -3.144 -47.110  1.00  1.47           C  
ATOM   2114  CG2 VAL A 138     -32.100  -3.784 -48.680  1.00  1.47           C  
ATOM   2115  H   VAL A 138     -30.728  -5.940 -48.250  1.00  1.47           H  
ATOM   2116  HA  VAL A 138     -31.528  -4.930 -45.544  1.00  1.47           H  
ATOM   2117  HB  VAL A 138     -32.427  -3.013 -46.749  1.00  1.47           H  
ATOM   2118 1HG1 VAL A 138     -30.396  -2.175 -47.571  1.00  1.47           H  
ATOM   2119 2HG1 VAL A 138     -30.193  -3.087 -46.061  1.00  1.47           H  
ATOM   2120 3HG1 VAL A 138     -29.751  -3.803 -47.609  1.00  1.47           H  
ATOM   2121 1HG2 VAL A 138     -32.044  -2.811 -49.145  1.00  1.47           H  
ATOM   2122 2HG2 VAL A 138     -31.418  -4.429 -49.134  1.00  1.47           H  
ATOM   2123 3HG2 VAL A 138     -33.099  -4.190 -48.796  1.00  1.47           H  
ATOM   2124  N   ALA A 139     -33.355  -6.655 -47.462  1.00  1.21           N  
ATOM   2125  CA  ALA A 139     -34.669  -7.252 -47.682  1.00  1.21           C  
ATOM   2126  C   ALA A 139     -35.373  -7.604 -46.366  1.00  1.21           C  
ATOM   2127  O   ALA A 139     -36.601  -7.639 -46.303  1.00  1.21           O  
ATOM   2128  CB  ALA A 139     -34.523  -8.494 -48.545  1.00  1.21           C  
ATOM   2129  H   ALA A 139     -32.556  -7.032 -47.969  1.00  1.21           H  
ATOM   2130  HA  ALA A 139     -35.285  -6.522 -48.207  1.00  1.21           H  
ATOM   2131 1HB  ALA A 139     -35.506  -8.920 -48.739  1.00  1.21           H  
ATOM   2132 2HB  ALA A 139     -34.047  -8.220 -49.490  1.00  1.21           H  
ATOM   2133 3HB  ALA A 139     -33.904  -9.225 -48.027  1.00  1.21           H  
ATOM   2134  N   GLY A 140     -34.597  -7.890 -45.321  1.00  1.02           N  
ATOM   2135  CA  GLY A 140     -35.141  -8.254 -44.017  1.00  1.02           C  
ATOM   2136  C   GLY A 140     -35.427  -7.060 -43.078  1.00  1.02           C  
ATOM   2137  O   GLY A 140     -35.786  -7.273 -41.917  1.00  1.02           O  
ATOM   2138  H   GLY A 140     -33.598  -7.838 -45.443  1.00  1.02           H  
ATOM   2139 1HA  GLY A 140     -36.062  -8.817 -44.166  1.00  1.02           H  
ATOM   2140 2HA  GLY A 140     -34.445  -8.932 -43.525  1.00  1.02           H  
ATOM   2141  N   MET A 141     -35.260  -5.815 -43.550  1.00  0.90           N  
ATOM   2142  CA  MET A 141     -35.473  -4.650 -42.681  1.00  0.90           C  
ATOM   2143  C   MET A 141     -36.414  -3.618 -43.333  1.00  0.90           C  
ATOM   2144  O   MET A 141     -36.391  -3.450 -44.547  1.00  0.90           O  
ATOM   2145  CB  MET A 141     -34.115  -4.010 -42.349  1.00  0.90           C  
ATOM   2146  CG  MET A 141     -34.176  -2.780 -41.433  1.00  0.90           C  
ATOM   2147  SD  MET A 141     -32.595  -2.138 -41.016  1.00  0.90           S  
ATOM   2148  CE  MET A 141     -32.144  -3.513 -40.008  1.00  0.90           C  
ATOM   2149  H   MET A 141     -34.962  -5.669 -44.514  1.00  0.90           H  
ATOM   2150  HA  MET A 141     -35.903  -5.006 -41.757  1.00  0.90           H  
ATOM   2151 1HB  MET A 141     -33.479  -4.749 -41.869  1.00  0.90           H  
ATOM   2152 2HB  MET A 141     -33.621  -3.711 -43.282  1.00  0.90           H  
ATOM   2153 1HG  MET A 141     -34.744  -1.987 -41.908  1.00  0.90           H  
ATOM   2154 2HG  MET A 141     -34.665  -3.041 -40.505  1.00  0.90           H  
ATOM   2155 1HE  MET A 141     -31.183  -3.356 -39.571  1.00  0.90           H  
ATOM   2156 2HE  MET A 141     -32.880  -3.634 -39.219  1.00  0.90           H  
ATOM   2157 3HE  MET A 141     -32.123  -4.416 -40.614  1.00  0.90           H  
ATOM   2158  N   PRO A 142     -37.299  -2.932 -42.581  1.00  0.82           N  
ATOM   2159  CA  PRO A 142     -38.099  -1.830 -43.084  1.00  0.82           C  
ATOM   2160  C   PRO A 142     -37.214  -0.759 -43.713  1.00  0.82           C  
ATOM   2161  O   PRO A 142     -36.193  -0.366 -43.133  1.00  0.82           O  
ATOM   2162  CB  PRO A 142     -38.797  -1.337 -41.820  1.00  0.82           C  
ATOM   2163  CG  PRO A 142     -38.902  -2.565 -40.940  1.00  0.82           C  
ATOM   2164  CD  PRO A 142     -37.622  -3.324 -41.181  1.00  0.82           C  
ATOM   2165  HA  PRO A 142     -38.825  -2.212 -43.815  1.00  0.82           H  
ATOM   2166 1HB  PRO A 142     -38.204  -0.537 -41.351  1.00  0.82           H  
ATOM   2167 2HB  PRO A 142     -39.773  -0.924 -42.087  1.00  0.82           H  
ATOM   2168 1HG  PRO A 142     -39.013  -2.259 -39.886  1.00  0.82           H  
ATOM   2169 2HG  PRO A 142     -39.799  -3.145 -41.199  1.00  0.82           H  
ATOM   2170 1HD  PRO A 142     -36.868  -2.986 -40.470  1.00  0.82           H  
ATOM   2171 2HD  PRO A 142     -37.841  -4.398 -41.097  1.00  0.82           H  
ATOM   2172  N   ARG A 143     -37.638  -0.261 -44.871  1.00  0.78           N  
ATOM   2173  CA  ARG A 143     -36.854   0.728 -45.599  1.00  0.78           C  
ATOM   2174  C   ARG A 143     -37.623   1.937 -46.063  1.00  0.78           C  
ATOM   2175  O   ARG A 143     -38.798   1.852 -46.431  1.00  0.78           O  
ATOM   2176  CB  ARG A 143     -36.254   0.123 -46.855  1.00  0.78           C  
ATOM   2177  CG  ARG A 143     -35.245  -0.941 -46.664  1.00  0.78           C  
ATOM   2178  CD  ARG A 143     -34.983  -1.617 -47.929  1.00  0.78           C  
ATOM   2179  NE  ARG A 143     -34.278  -0.774 -48.886  1.00  0.78           N  
ATOM   2180  CZ  ARG A 143     -34.084  -1.108 -50.180  1.00  0.78           C  
ATOM   2181  NH1 ARG A 143     -34.557  -2.242 -50.631  1.00  0.78           N  
ATOM   2182  NH2 ARG A 143     -33.424  -0.314 -50.998  1.00  0.78           N  
ATOM   2183  H   ARG A 143     -38.494  -0.608 -45.280  1.00  0.78           H  
ATOM   2184  HA  ARG A 143     -36.052   1.061 -44.949  1.00  0.78           H  
ATOM   2185 1HB  ARG A 143     -37.050  -0.293 -47.467  1.00  0.78           H  
ATOM   2186 2HB  ARG A 143     -35.778   0.917 -47.435  1.00  0.78           H  
ATOM   2187 1HG  ARG A 143     -34.328  -0.488 -46.317  1.00  0.78           H  
ATOM   2188 2HG  ARG A 143     -35.579  -1.668 -45.949  1.00  0.78           H  
ATOM   2189 1HD  ARG A 143     -34.411  -2.500 -47.744  1.00  0.78           H  
ATOM   2190 2HD  ARG A 143     -35.934  -1.904 -48.374  1.00  0.78           H  
ATOM   2191  HE  ARG A 143     -33.906   0.110 -48.557  1.00  0.78           H  
ATOM   2192 1HH1 ARG A 143     -35.060  -2.866 -50.021  1.00  0.78           H  
ATOM   2193 2HH1 ARG A 143     -34.398  -2.510 -51.615  1.00  0.78           H  
ATOM   2194 1HH2 ARG A 143     -33.051   0.565 -50.669  1.00  0.78           H  
ATOM   2195 2HH2 ARG A 143     -33.290  -0.594 -51.966  1.00  0.78           H  
ATOM   2196  N   ILE A 144     -36.903   3.043 -46.095  1.00  0.77           N  
ATOM   2197  CA  ILE A 144     -37.353   4.303 -46.657  1.00  0.77           C  
ATOM   2198  C   ILE A 144     -36.366   4.784 -47.704  1.00  0.77           C  
ATOM   2199  O   ILE A 144     -35.157   4.749 -47.459  1.00  0.77           O  
ATOM   2200  CB  ILE A 144     -37.500   5.380 -45.575  1.00  0.77           C  
ATOM   2201  CG1 ILE A 144     -38.524   5.010 -44.574  1.00  0.77           C  
ATOM   2202  CG2 ILE A 144     -37.856   6.657 -46.183  1.00  0.77           C  
ATOM   2203  CD1 ILE A 144     -38.529   5.957 -43.421  1.00  0.77           C  
ATOM   2204  H   ILE A 144     -35.956   2.989 -45.710  1.00  0.77           H  
ATOM   2205  HA  ILE A 144     -38.318   4.154 -47.142  1.00  0.77           H  
ATOM   2206  HB  ILE A 144     -36.552   5.492 -45.045  1.00  0.77           H  
ATOM   2207 1HG1 ILE A 144     -39.508   5.023 -45.045  1.00  0.77           H  
ATOM   2208 2HG1 ILE A 144     -38.329   4.011 -44.221  1.00  0.77           H  
ATOM   2209 1HG2 ILE A 144     -37.944   7.372 -45.406  1.00  0.77           H  
ATOM   2210 2HG2 ILE A 144     -37.088   6.965 -46.878  1.00  0.77           H  
ATOM   2211 3HG2 ILE A 144     -38.807   6.565 -46.706  1.00  0.77           H  
ATOM   2212 1HD1 ILE A 144     -39.283   5.668 -42.716  1.00  0.77           H  
ATOM   2213 2HD1 ILE A 144     -37.552   5.937 -42.938  1.00  0.77           H  
ATOM   2214 3HD1 ILE A 144     -38.742   6.956 -43.778  1.00  0.77           H  
ATOM   2215  N   VAL A 145     -36.843   5.195 -48.872  1.00  0.77           N  
ATOM   2216  CA  VAL A 145     -35.907   5.720 -49.849  1.00  0.77           C  
ATOM   2217  C   VAL A 145     -35.710   7.194 -49.528  1.00  0.77           C  
ATOM   2218  O   VAL A 145     -36.675   7.903 -49.253  1.00  0.77           O  
ATOM   2219  CB  VAL A 145     -36.377   5.470 -51.288  1.00  0.77           C  
ATOM   2220  CG1 VAL A 145     -35.446   6.137 -52.269  1.00  0.77           C  
ATOM   2221  CG2 VAL A 145     -36.392   3.982 -51.534  1.00  0.77           C  
ATOM   2222  H   VAL A 145     -37.853   5.206 -49.092  1.00  0.77           H  
ATOM   2223  HA  VAL A 145     -34.960   5.204 -49.731  1.00  0.77           H  
ATOM   2224  HB  VAL A 145     -37.373   5.880 -51.428  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 145     -35.787   5.941 -53.282  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 145     -35.433   7.185 -52.101  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 145     -34.446   5.731 -52.132  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 145     -36.727   3.784 -52.551  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 145     -35.384   3.585 -51.394  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 145     -37.077   3.509 -50.827  1.00  0.77           H  
ATOM   2231  N   PHE A 146     -34.484   7.681 -49.555  1.00  0.81           N  
ATOM   2232  CA  PHE A 146     -34.285   9.091 -49.221  1.00  0.81           C  
ATOM   2233  C   PHE A 146     -35.262  10.008 -49.986  1.00  0.81           C  
ATOM   2234  O   PHE A 146     -35.844  10.930 -49.415  1.00  0.81           O  
ATOM   2235  CB  PHE A 146     -32.859   9.540 -49.451  1.00  0.81           C  
ATOM   2236  CG  PHE A 146     -32.673  10.972 -49.050  1.00  0.81           C  
ATOM   2237  CD1 PHE A 146     -32.496  11.310 -47.720  1.00  0.81           C  
ATOM   2238  CD2 PHE A 146     -32.689  11.980 -49.978  1.00  0.81           C  
ATOM   2239  CE1 PHE A 146     -32.333  12.625 -47.338  1.00  0.81           C  
ATOM   2240  CE2 PHE A 146     -32.521  13.291 -49.589  1.00  0.81           C  
ATOM   2241  CZ  PHE A 146     -32.342  13.612 -48.270  1.00  0.81           C  
ATOM   2242  H   PHE A 146     -33.711   7.058 -49.792  1.00  0.81           H  
ATOM   2243  HA  PHE A 146     -34.484   9.204 -48.164  1.00  0.81           H  
ATOM   2244 1HB  PHE A 146     -32.176   8.921 -48.877  1.00  0.81           H  
ATOM   2245 2HB  PHE A 146     -32.599   9.440 -50.505  1.00  0.81           H  
ATOM   2246  HD1 PHE A 146     -32.484  10.521 -46.966  1.00  0.81           H  
ATOM   2247  HD2 PHE A 146     -32.839  11.732 -51.036  1.00  0.81           H  
ATOM   2248  HE1 PHE A 146     -32.191  12.869 -46.289  1.00  0.81           H  
ATOM   2249  HE2 PHE A 146     -32.536  14.077 -50.338  1.00  0.81           H  
ATOM   2250  HZ  PHE A 146     -32.209  14.652 -47.968  1.00  0.81           H  
ATOM   2251  N   ASP A 147     -35.464   9.753 -51.274  1.00  0.86           N  
ATOM   2252  CA  ASP A 147     -36.387  10.561 -52.060  1.00  0.86           C  
ATOM   2253  C   ASP A 147     -37.800  10.572 -51.450  1.00  0.86           C  
ATOM   2254  O   ASP A 147     -38.495  11.582 -51.529  1.00  0.86           O  
ATOM   2255  CB  ASP A 147     -36.457  10.031 -53.493  1.00  0.86           C  
ATOM   2256  CG  ASP A 147     -35.215  10.334 -54.323  1.00  0.86           C  
ATOM   2257  OD1 ASP A 147     -34.430  11.160 -53.920  1.00  0.86           O  
ATOM   2258  OD2 ASP A 147     -35.055   9.728 -55.353  1.00  0.86           O  
ATOM   2259  H   ASP A 147     -34.974   8.987 -51.704  1.00  0.86           H  
ATOM   2260  HA  ASP A 147     -36.013  11.585 -52.082  1.00  0.86           H  
ATOM   2261 1HB  ASP A 147     -36.602   8.953 -53.467  1.00  0.86           H  
ATOM   2262 2HB  ASP A 147     -37.325  10.450 -53.986  1.00  0.86           H  
ATOM   2263  N   ASP A 148     -38.226   9.468 -50.812  1.00  0.96           N  
ATOM   2264  CA  ASP A 148     -39.558   9.379 -50.207  1.00  0.96           C  
ATOM   2265  C   ASP A 148     -39.677  10.431 -49.108  1.00  0.96           C  
ATOM   2266  O   ASP A 148     -40.722  11.058 -48.935  1.00  0.96           O  
ATOM   2267  CB  ASP A 148     -39.762   8.006 -49.535  1.00  0.96           C  
ATOM   2268  CG  ASP A 148     -39.875   6.797 -50.475  1.00  0.96           C  
ATOM   2269  OD1 ASP A 148     -40.152   6.979 -51.640  1.00  0.96           O  
ATOM   2270  OD2 ASP A 148     -39.565   5.687 -50.023  1.00  0.96           O  
ATOM   2271  H   ASP A 148     -37.598   8.684 -50.698  1.00  0.96           H  
ATOM   2272  HA  ASP A 148     -40.319   9.561 -50.967  1.00  0.96           H  
ATOM   2273 1HB  ASP A 148     -38.974   7.828 -48.827  1.00  0.96           H  
ATOM   2274 2HB  ASP A 148     -40.682   8.050 -48.955  1.00  0.96           H  
ATOM   2275  N   LEU A 149     -38.574  10.627 -48.382  1.00  1.11           N  
ATOM   2276  CA  LEU A 149     -38.495  11.576 -47.268  1.00  1.11           C  
ATOM   2277  C   LEU A 149     -38.614  13.028 -47.725  1.00  1.11           C  
ATOM   2278  O   LEU A 149     -39.136  13.887 -47.008  1.00  1.11           O  
ATOM   2279  CB  LEU A 149     -37.164  11.381 -46.539  1.00  1.11           C  
ATOM   2280  CG  LEU A 149     -37.048  10.075 -45.821  1.00  1.11           C  
ATOM   2281  CD1 LEU A 149     -35.614   9.802 -45.313  1.00  1.11           C  
ATOM   2282  CD2 LEU A 149     -38.037  10.112 -44.659  1.00  1.11           C  
ATOM   2283  H   LEU A 149     -37.756  10.053 -48.621  1.00  1.11           H  
ATOM   2284  HA  LEU A 149     -39.312  11.364 -46.582  1.00  1.11           H  
ATOM   2285 1HB  LEU A 149     -36.339  11.496 -47.213  1.00  1.11           H  
ATOM   2286 2HB  LEU A 149     -37.106  12.156 -45.810  1.00  1.11           H  
ATOM   2287  HG  LEU A 149     -37.298   9.294 -46.516  1.00  1.11           H  
ATOM   2288 1HD1 LEU A 149     -35.595   8.829 -44.830  1.00  1.11           H  
ATOM   2289 2HD1 LEU A 149     -34.933   9.796 -46.140  1.00  1.11           H  
ATOM   2290 3HD1 LEU A 149     -35.293  10.535 -44.618  1.00  1.11           H  
ATOM   2291 1HD2 LEU A 149     -38.020   9.192 -44.122  1.00  1.11           H  
ATOM   2292 2HD2 LEU A 149     -37.775  10.923 -43.980  1.00  1.11           H  
ATOM   2293 3HD2 LEU A 149     -39.032  10.276 -45.055  1.00  1.11           H  
ATOM   2294  N   VAL A 150     -38.089  13.286 -48.912  1.00  1.34           N  
ATOM   2295  CA  VAL A 150     -38.055  14.612 -49.520  1.00  1.34           C  
ATOM   2296  C   VAL A 150     -39.294  15.036 -50.320  1.00  1.34           C  
ATOM   2297  O   VAL A 150     -39.730  16.187 -50.244  1.00  1.34           O  
ATOM   2298  CB  VAL A 150     -36.844  14.686 -50.446  1.00  1.34           C  
ATOM   2299  CG1 VAL A 150     -36.830  15.989 -51.212  1.00  1.34           C  
ATOM   2300  CG2 VAL A 150     -35.612  14.544 -49.626  1.00  1.34           C  
ATOM   2301  H   VAL A 150     -37.651  12.502 -49.403  1.00  1.34           H  
ATOM   2302  HA  VAL A 150     -37.914  15.325 -48.714  1.00  1.34           H  
ATOM   2303  HB  VAL A 150     -36.898  13.874 -51.174  1.00  1.34           H  
ATOM   2304 1HG1 VAL A 150     -35.962  16.010 -51.869  1.00  1.34           H  
ATOM   2305 2HG1 VAL A 150     -37.738  16.067 -51.810  1.00  1.34           H  
ATOM   2306 3HG1 VAL A 150     -36.780  16.815 -50.528  1.00  1.34           H  
ATOM   2307 1HG2 VAL A 150     -34.773  14.589 -50.295  1.00  1.34           H  
ATOM   2308 2HG2 VAL A 150     -35.549  15.347 -48.903  1.00  1.34           H  
ATOM   2309 3HG2 VAL A 150     -35.624  13.583 -49.103  1.00  1.34           H  
ATOM   2310  N   MET A 151     -39.790  14.123 -51.141  1.00  1.62           N  
ATOM   2311  CA  MET A 151     -40.861  14.352 -52.105  1.00  1.62           C  
ATOM   2312  C   MET A 151     -42.278  14.279 -51.540  1.00  1.62           C  
ATOM   2313  O   MET A 151     -42.500  13.984 -50.357  1.00  1.62           O  
ATOM   2314  CB  MET A 151     -40.695  13.351 -53.239  1.00  1.62           C  
ATOM   2315  CG  MET A 151     -39.410  13.551 -54.026  1.00  1.62           C  
ATOM   2316  SD  MET A 151     -39.207  12.371 -55.354  1.00  1.62           S  
ATOM   2317  CE  MET A 151     -37.565  12.816 -55.911  1.00  1.62           C  
ATOM   2318  H   MET A 151     -39.370  13.194 -51.127  1.00  1.62           H  
ATOM   2319  HA  MET A 151     -40.731  15.356 -52.509  1.00  1.62           H  
ATOM   2320 1HB  MET A 151     -40.681  12.341 -52.823  1.00  1.62           H  
ATOM   2321 2HB  MET A 151     -41.537  13.408 -53.926  1.00  1.62           H  
ATOM   2322 1HG  MET A 151     -39.394  14.555 -54.448  1.00  1.62           H  
ATOM   2323 2HG  MET A 151     -38.558  13.452 -53.350  1.00  1.62           H  
ATOM   2324 1HE  MET A 151     -37.269  12.165 -56.734  1.00  1.62           H  
ATOM   2325 2HE  MET A 151     -37.560  13.852 -56.244  1.00  1.62           H  
ATOM   2326 3HE  MET A 151     -36.856  12.700 -55.088  1.00  1.62           H  
ATOM   2327  N   ASP A 152     -43.257  14.540 -52.408  1.00  1.91           N  
ATOM   2328  CA  ASP A 152     -44.655  14.510 -52.006  1.00  1.91           C  
ATOM   2329  C   ASP A 152     -45.034  15.484 -50.884  1.00  1.91           C  
ATOM   2330  O   ASP A 152     -45.364  16.643 -51.160  1.00  1.91           O  
ATOM   2331  CB  ASP A 152     -45.080  13.073 -51.634  1.00  1.91           C  
ATOM   2332  CG  ASP A 152     -45.003  12.108 -52.832  1.00  1.91           C  
ATOM   2333  OD1 ASP A 152     -45.346  12.504 -53.922  1.00  1.91           O  
ATOM   2334  OD2 ASP A 152     -44.581  10.991 -52.637  1.00  1.91           O  
ATOM   2335  H   ASP A 152     -43.027  14.785 -53.361  1.00  1.91           H  
ATOM   2336  HA  ASP A 152     -45.247  14.786 -52.875  1.00  1.91           H  
ATOM   2337 1HB  ASP A 152     -44.467  12.669 -50.837  1.00  1.91           H  
ATOM   2338 2HB  ASP A 152     -46.113  13.090 -51.266  1.00  1.91           H  
ATOM   2339  N   ASP A 153     -45.140  14.980 -49.673  1.00  2.10           N  
ATOM   2340  CA  ASP A 153     -45.639  15.738 -48.533  1.00  2.10           C  
ATOM   2341  C   ASP A 153     -44.940  17.102 -48.321  1.00  2.10           C  
ATOM   2342  O   ASP A 153     -43.729  17.213 -48.523  1.00  2.10           O  
ATOM   2343  CB  ASP A 153     -45.518  14.900 -47.273  1.00  2.10           C  
ATOM   2344  CG  ASP A 153     -46.484  13.726 -47.289  1.00  2.10           C  
ATOM   2345  OD1 ASP A 153     -47.314  13.667 -48.170  1.00  2.10           O  
ATOM   2346  OD2 ASP A 153     -46.397  12.907 -46.413  1.00  2.10           O  
ATOM   2347  H   ASP A 153     -44.759  14.050 -49.543  1.00  2.10           H  
ATOM   2348  HA  ASP A 153     -46.691  15.863 -48.719  1.00  2.10           H  
ATOM   2349 1HB  ASP A 153     -44.508  14.524 -47.198  1.00  2.10           H  
ATOM   2350 2HB  ASP A 153     -45.708  15.514 -46.394  1.00  2.10           H  
ATOM   2351  N   PRO A 154     -45.681  18.148 -47.875  1.00  2.10           N  
ATOM   2352  CA  PRO A 154     -45.211  19.499 -47.602  1.00  2.10           C  
ATOM   2353  C   PRO A 154     -44.039  19.560 -46.644  1.00  2.10           C  
ATOM   2354  O   PRO A 154     -43.904  18.750 -45.715  1.00  2.10           O  
ATOM   2355  CB  PRO A 154     -46.433  20.170 -46.969  1.00  2.10           C  
ATOM   2356  CG  PRO A 154     -47.611  19.430 -47.518  1.00  2.10           C  
ATOM   2357  CD  PRO A 154     -47.156  17.999 -47.663  1.00  2.10           C  
ATOM   2358  HA  PRO A 154     -44.950  19.981 -48.561  1.00  2.10           H  
ATOM   2359 1HB  PRO A 154     -46.361  20.107 -45.871  1.00  2.10           H  
ATOM   2360 2HB  PRO A 154     -46.448  21.238 -47.223  1.00  2.10           H  
ATOM   2361 1HG  PRO A 154     -48.474  19.536 -46.842  1.00  2.10           H  
ATOM   2362 2HG  PRO A 154     -47.910  19.872 -48.481  1.00  2.10           H  
ATOM   2363 1HD  PRO A 154     -47.383  17.397 -46.769  1.00  2.10           H  
ATOM   2364 2HD  PRO A 154     -47.670  17.646 -48.563  1.00  2.10           H  
ATOM   2365  N   LEU A 155     -43.195  20.561 -46.841  1.00  1.89           N  
ATOM   2366  CA  LEU A 155     -42.006  20.695 -46.025  1.00  1.89           C  
ATOM   2367  C   LEU A 155     -42.282  21.253 -44.644  1.00  1.89           C  
ATOM   2368  O   LEU A 155     -42.091  22.438 -44.388  1.00  1.89           O  
ATOM   2369  CB  LEU A 155     -40.976  21.608 -46.721  1.00  1.89           C  
ATOM   2370  CG  LEU A 155     -39.558  21.604 -46.095  1.00  1.89           C  
ATOM   2371  CD1 LEU A 155     -38.543  22.230 -47.037  1.00  1.89           C  
ATOM   2372  CD2 LEU A 155     -39.620  22.325 -44.804  1.00  1.89           C  
ATOM   2373  H   LEU A 155     -43.362  21.217 -47.591  1.00  1.89           H  
ATOM   2374  HA  LEU A 155     -41.582  19.712 -45.896  1.00  1.89           H  
ATOM   2375 1HB  LEU A 155     -40.883  21.301 -47.760  1.00  1.89           H  
ATOM   2376 2HB  LEU A 155     -41.346  22.633 -46.694  1.00  1.89           H  
ATOM   2377  HG  LEU A 155     -39.242  20.603 -45.926  1.00  1.89           H  
ATOM   2378 1HD1 LEU A 155     -37.552  22.208 -46.571  1.00  1.89           H  
ATOM   2379 2HD1 LEU A 155     -38.516  21.671 -47.968  1.00  1.89           H  
ATOM   2380 3HD1 LEU A 155     -38.824  23.263 -47.239  1.00  1.89           H  
ATOM   2381 1HD2 LEU A 155     -38.675  22.314 -44.352  1.00  1.89           H  
ATOM   2382 2HD2 LEU A 155     -39.934  23.355 -44.974  1.00  1.89           H  
ATOM   2383 3HD2 LEU A 155     -40.316  21.836 -44.150  1.00  1.89           H  
ATOM   2384  N   LEU A 156     -42.732  20.384 -43.749  1.00  1.59           N  
ATOM   2385  CA  LEU A 156     -42.986  20.803 -42.378  1.00  1.59           C  
ATOM   2386  C   LEU A 156     -41.681  21.256 -41.737  1.00  1.59           C  
ATOM   2387  O   LEU A 156     -40.704  20.514 -41.704  1.00  1.59           O  
ATOM   2388  CB  LEU A 156     -43.629  19.666 -41.573  1.00  1.59           C  
ATOM   2389  CG  LEU A 156     -43.945  19.973 -40.104  1.00  1.59           C  
ATOM   2390  CD1 LEU A 156     -44.962  21.096 -40.007  1.00  1.59           C  
ATOM   2391  CD2 LEU A 156     -44.498  18.721 -39.454  1.00  1.59           C  
ATOM   2392  H   LEU A 156     -42.928  19.437 -44.070  1.00  1.59           H  
ATOM   2393  HA  LEU A 156     -43.673  21.649 -42.395  1.00  1.59           H  
ATOM   2394 1HB  LEU A 156     -44.558  19.378 -42.063  1.00  1.59           H  
ATOM   2395 2HB  LEU A 156     -42.952  18.808 -41.589  1.00  1.59           H  
ATOM   2396  HG  LEU A 156     -43.040  20.269 -39.594  1.00  1.59           H  
ATOM   2397 1HD1 LEU A 156     -45.180  21.301 -38.953  1.00  1.59           H  
ATOM   2398 2HD1 LEU A 156     -44.564  21.996 -40.471  1.00  1.59           H  
ATOM   2399 3HD1 LEU A 156     -45.879  20.801 -40.514  1.00  1.59           H  
ATOM   2400 1HD2 LEU A 156     -44.715  18.921 -38.403  1.00  1.59           H  
ATOM   2401 2HD2 LEU A 156     -45.412  18.419 -39.964  1.00  1.59           H  
ATOM   2402 3HD2 LEU A 156     -43.774  17.934 -39.528  1.00  1.59           H  
ATOM   2403  N   GLU A 157     -41.681  22.483 -41.228  1.00  1.31           N  
ATOM   2404  CA  GLU A 157     -40.491  23.105 -40.653  1.00  1.31           C  
ATOM   2405  C   GLU A 157     -40.331  22.904 -39.154  1.00  1.31           C  
ATOM   2406  O   GLU A 157     -39.376  23.400 -38.559  1.00  1.31           O  
ATOM   2407  CB  GLU A 157     -40.519  24.601 -40.958  1.00  1.31           C  
ATOM   2408  CG  GLU A 157     -40.437  24.902 -42.430  1.00  1.31           C  
ATOM   2409  CD  GLU A 157     -40.514  26.345 -42.776  1.00  1.31           C  
ATOM   2410  OE1 GLU A 157     -40.668  27.155 -41.900  1.00  1.31           O  
ATOM   2411  OE2 GLU A 157     -40.390  26.645 -43.940  1.00  1.31           O  
ATOM   2412  H   GLU A 157     -42.529  23.026 -41.281  1.00  1.31           H  
ATOM   2413  HA  GLU A 157     -39.618  22.670 -41.144  1.00  1.31           H  
ATOM   2414 1HB  GLU A 157     -41.437  25.038 -40.565  1.00  1.31           H  
ATOM   2415 2HB  GLU A 157     -39.680  25.090 -40.464  1.00  1.31           H  
ATOM   2416 1HG  GLU A 157     -39.512  24.496 -42.809  1.00  1.31           H  
ATOM   2417 2HG  GLU A 157     -41.249  24.384 -42.926  1.00  1.31           H  
ATOM   2418  N   ASP A 158     -41.269  22.207 -38.539  1.00  1.10           N  
ATOM   2419  CA  ASP A 158     -41.238  22.002 -37.098  1.00  1.10           C  
ATOM   2420  C   ASP A 158     -40.277  20.896 -36.661  1.00  1.10           C  
ATOM   2421  O   ASP A 158     -40.352  19.759 -37.121  1.00  1.10           O  
ATOM   2422  CB  ASP A 158     -42.641  21.676 -36.588  1.00  1.10           C  
ATOM   2423  CG  ASP A 158     -43.605  22.856 -36.696  1.00  1.10           C  
ATOM   2424  OD1 ASP A 158     -43.161  23.950 -36.957  1.00  1.10           O  
ATOM   2425  OD2 ASP A 158     -44.779  22.647 -36.530  1.00  1.10           O  
ATOM   2426  H   ASP A 158     -42.016  21.816 -39.090  1.00  1.10           H  
ATOM   2427  HA  ASP A 158     -40.911  22.931 -36.631  1.00  1.10           H  
ATOM   2428 1HB  ASP A 158     -43.047  20.836 -37.148  1.00  1.10           H  
ATOM   2429 2HB  ASP A 158     -42.577  21.366 -35.543  1.00  1.10           H  
ATOM   2430  N   ASN A 159     -39.366  21.230 -35.757  1.00  0.98           N  
ATOM   2431  CA  ASN A 159     -38.433  20.250 -35.209  1.00  0.98           C  
ATOM   2432  C   ASN A 159     -39.203  19.288 -34.293  1.00  0.98           C  
ATOM   2433  O   ASN A 159     -39.956  19.768 -33.447  1.00  0.98           O  
ATOM   2434  CB  ASN A 159     -37.326  20.929 -34.424  1.00  0.98           C  
ATOM   2435  CG  ASN A 159     -36.262  19.957 -33.959  1.00  0.98           C  
ATOM   2436  OD1 ASN A 159     -35.618  19.279 -34.766  1.00  0.98           O  
ATOM   2437  ND2 ASN A 159     -36.078  19.877 -32.667  1.00  0.98           N  
ATOM   2438  H   ASN A 159     -39.325  22.188 -35.438  1.00  0.98           H  
ATOM   2439  HA  ASN A 159     -37.978  19.712 -36.033  1.00  0.98           H  
ATOM   2440 1HB  ASN A 159     -36.853  21.692 -35.045  1.00  0.98           H  
ATOM   2441 2HB  ASN A 159     -37.749  21.430 -33.554  1.00  0.98           H  
ATOM   2442 1HD2 ASN A 159     -35.401  19.245 -32.294  1.00  0.98           H  
ATOM   2443 2HD2 ASN A 159     -36.629  20.438 -32.051  1.00  0.98           H  
ATOM   2444  N   PRO A 160     -39.112  17.956 -34.452  1.00  0.92           N  
ATOM   2445  CA  PRO A 160     -39.757  16.991 -33.577  1.00  0.92           C  
ATOM   2446  C   PRO A 160     -39.357  17.228 -32.124  1.00  0.92           C  
ATOM   2447  O   PRO A 160     -38.191  17.494 -31.820  1.00  0.92           O  
ATOM   2448  CB  PRO A 160     -39.201  15.658 -34.095  1.00  0.92           C  
ATOM   2449  CG  PRO A 160     -38.912  15.909 -35.539  1.00  0.92           C  
ATOM   2450  CD  PRO A 160     -38.410  17.349 -35.604  1.00  0.92           C  
ATOM   2451  HA  PRO A 160     -40.846  17.052 -33.706  1.00  0.92           H  
ATOM   2452 1HB  PRO A 160     -38.292  15.386 -33.536  1.00  0.92           H  
ATOM   2453 2HB  PRO A 160     -39.932  14.852 -33.935  1.00  0.92           H  
ATOM   2454 1HG  PRO A 160     -38.182  15.184 -35.864  1.00  0.92           H  
ATOM   2455 2HG  PRO A 160     -39.813  15.745 -36.150  1.00  0.92           H  
ATOM   2456 1HD  PRO A 160     -37.322  17.399 -35.479  1.00  0.92           H  
ATOM   2457 2HD  PRO A 160     -38.752  17.780 -36.561  1.00  0.92           H  
ATOM   2458  N   GLU A 161     -40.312  17.095 -31.206  1.00  0.90           N  
ATOM   2459  CA  GLU A 161     -39.991  17.329 -29.800  1.00  0.90           C  
ATOM   2460  C   GLU A 161     -39.296  16.149 -29.152  1.00  0.90           C  
ATOM   2461  O   GLU A 161     -39.914  15.357 -28.440  1.00  0.90           O  
ATOM   2462  CB  GLU A 161     -41.240  17.664 -28.986  1.00  0.90           C  
ATOM   2463  CG  GLU A 161     -40.904  18.018 -27.543  1.00  0.90           C  
ATOM   2464  CD  GLU A 161     -42.085  18.350 -26.666  1.00  0.90           C  
ATOM   2465  OE1 GLU A 161     -43.177  18.488 -27.165  1.00  0.90           O  
ATOM   2466  OE2 GLU A 161     -41.881  18.429 -25.468  1.00  0.90           O  
ATOM   2467  H   GLU A 161     -41.255  16.861 -31.479  1.00  0.90           H  
ATOM   2468  HA  GLU A 161     -39.314  18.183 -29.747  1.00  0.90           H  
ATOM   2469 1HB  GLU A 161     -41.765  18.505 -29.439  1.00  0.90           H  
ATOM   2470 2HB  GLU A 161     -41.916  16.809 -28.980  1.00  0.90           H  
ATOM   2471 1HG  GLU A 161     -40.381  17.169 -27.111  1.00  0.90           H  
ATOM   2472 2HG  GLU A 161     -40.215  18.861 -27.545  1.00  0.90           H  
ATOM   2473  N   VAL A 162     -38.001  16.059 -29.388  1.00  0.91           N  
ATOM   2474  CA  VAL A 162     -37.217  14.956 -28.862  1.00  0.91           C  
ATOM   2475  C   VAL A 162     -36.181  15.387 -27.843  1.00  0.91           C  
ATOM   2476  O   VAL A 162     -35.191  16.057 -28.151  1.00  0.91           O  
ATOM   2477  CB  VAL A 162     -36.535  14.227 -30.005  1.00  0.91           C  
ATOM   2478  CG1 VAL A 162     -35.695  13.109 -29.461  1.00  0.91           C  
ATOM   2479  CG2 VAL A 162     -37.611  13.713 -30.945  1.00  0.91           C  
ATOM   2480  H   VAL A 162     -37.597  16.750 -30.019  1.00  0.91           H  
ATOM   2481  HA  VAL A 162     -37.899  14.256 -28.379  1.00  0.91           H  
ATOM   2482  HB  VAL A 162     -35.874  14.913 -30.540  1.00  0.91           H  
ATOM   2483 1HG1 VAL A 162     -35.228  12.622 -30.274  1.00  0.91           H  
ATOM   2484 2HG1 VAL A 162     -34.943  13.509 -28.793  1.00  0.91           H  
ATOM   2485 3HG1 VAL A 162     -36.324  12.406 -28.923  1.00  0.91           H  
ATOM   2486 1HG2 VAL A 162     -37.157  13.204 -31.757  1.00  0.91           H  
ATOM   2487 2HG2 VAL A 162     -38.266  13.028 -30.411  1.00  0.91           H  
ATOM   2488 3HG2 VAL A 162     -38.185  14.544 -31.324  1.00  0.91           H  
ATOM   2489  N   HIS A 163     -36.369  14.933 -26.621  1.00  0.91           N  
ATOM   2490  CA  HIS A 163     -35.509  15.337 -25.525  1.00  0.91           C  
ATOM   2491  C   HIS A 163     -34.239  14.508 -25.389  1.00  0.91           C  
ATOM   2492  O   HIS A 163     -34.053  13.790 -24.409  1.00  0.91           O  
ATOM   2493  CB  HIS A 163     -36.306  15.322 -24.225  1.00  0.91           C  
ATOM   2494  CG  HIS A 163     -37.408  16.358 -24.218  1.00  0.91           C  
ATOM   2495  ND1 HIS A 163     -37.252  17.604 -23.644  1.00  0.91           N  
ATOM   2496  CD2 HIS A 163     -38.660  16.340 -24.743  1.00  0.91           C  
ATOM   2497  CE1 HIS A 163     -38.367  18.305 -23.807  1.00  0.91           C  
ATOM   2498  NE2 HIS A 163     -39.233  17.564 -24.469  1.00  0.91           N  
ATOM   2499  H   HIS A 163     -37.169  14.345 -26.435  1.00  0.91           H  
ATOM   2500  HA  HIS A 163     -35.191  16.366 -25.693  1.00  0.91           H  
ATOM   2501 1HB  HIS A 163     -36.749  14.338 -24.075  1.00  0.91           H  
ATOM   2502 2HB  HIS A 163     -35.640  15.519 -23.386  1.00  0.91           H  
ATOM   2503  HD2 HIS A 163     -39.128  15.518 -25.289  1.00  0.91           H  
ATOM   2504  HE1 HIS A 163     -38.539  19.322 -23.459  1.00  0.91           H  
ATOM   2505  HE2 HIS A 163     -40.193  17.856 -24.751  1.00  0.91           H  
ATOM   2506  N   LEU A 164     -33.369  14.619 -26.382  1.00  0.89           N  
ATOM   2507  CA  LEU A 164     -32.074  13.938 -26.335  1.00  0.89           C  
ATOM   2508  C   LEU A 164     -31.219  14.415 -25.182  1.00  0.89           C  
ATOM   2509  O   LEU A 164     -31.127  15.621 -24.930  1.00  0.89           O  
ATOM   2510  CB  LEU A 164     -31.246  14.188 -27.591  1.00  0.89           C  
ATOM   2511  CG  LEU A 164     -31.555  13.482 -28.827  1.00  0.89           C  
ATOM   2512  CD1 LEU A 164     -30.776  14.130 -29.964  1.00  0.89           C  
ATOM   2513  CD2 LEU A 164     -31.053  12.066 -28.631  1.00  0.89           C  
ATOM   2514  H   LEU A 164     -33.635  15.217 -27.164  1.00  0.89           H  
ATOM   2515  HA  LEU A 164     -32.246  12.869 -26.217  1.00  0.89           H  
ATOM   2516 1HB  LEU A 164     -31.277  15.247 -27.805  1.00  0.89           H  
ATOM   2517 2HB  LEU A 164     -30.233  13.901 -27.338  1.00  0.89           H  
ATOM   2518  HG  LEU A 164     -32.614  13.498 -29.047  1.00  0.89           H  
ATOM   2519 1HD1 LEU A 164     -30.939  13.591 -30.876  1.00  0.89           H  
ATOM   2520 2HD1 LEU A 164     -31.101  15.164 -30.092  1.00  0.89           H  
ATOM   2521 3HD1 LEU A 164     -29.719  14.110 -29.729  1.00  0.89           H  
ATOM   2522 1HD2 LEU A 164     -31.204  11.467 -29.506  1.00  0.89           H  
ATOM   2523 2HD2 LEU A 164     -29.990  12.100 -28.413  1.00  0.89           H  
ATOM   2524 3HD2 LEU A 164     -31.561  11.613 -27.796  1.00  0.89           H  
ATOM   2525  N   SER A 165     -30.564  13.484 -24.511  1.00  0.86           N  
ATOM   2526  CA  SER A 165     -29.646  13.858 -23.459  1.00  0.86           C  
ATOM   2527  C   SER A 165     -28.248  13.800 -24.026  1.00  0.86           C  
ATOM   2528  O   SER A 165     -27.991  13.202 -25.076  1.00  0.86           O  
ATOM   2529  CB  SER A 165     -29.681  12.930 -22.254  1.00  0.86           C  
ATOM   2530  OG  SER A 165     -28.938  11.750 -22.477  1.00  0.86           O  
ATOM   2531  H   SER A 165     -30.708  12.501 -24.753  1.00  0.86           H  
ATOM   2532  HA  SER A 165     -29.857  14.881 -23.142  1.00  0.86           H  
ATOM   2533 1HB  SER A 165     -29.288  13.451 -21.384  1.00  0.86           H  
ATOM   2534 2HB  SER A 165     -30.716  12.665 -22.034  1.00  0.86           H  
ATOM   2535  HG  SER A 165     -29.492  11.139 -23.035  1.00  0.86           H  
ATOM   2536  N   GLY A 166     -27.303  14.307 -23.276  1.00  0.81           N  
ATOM   2537  CA  GLY A 166     -25.924  14.267 -23.703  1.00  0.81           C  
ATOM   2538  C   GLY A 166     -25.331  12.848 -23.735  1.00  0.81           C  
ATOM   2539  O   GLY A 166     -24.270  12.620 -24.322  1.00  0.81           O  
ATOM   2540  H   GLY A 166     -27.542  14.762 -22.407  1.00  0.81           H  
ATOM   2541 1HA  GLY A 166     -25.839  14.727 -24.689  1.00  0.81           H  
ATOM   2542 2HA  GLY A 166     -25.353  14.889 -23.014  1.00  0.81           H  
ATOM   2543  N   ASN A 167     -25.988  11.875 -23.111  1.00  0.77           N  
ATOM   2544  CA  ASN A 167     -25.406  10.544 -23.101  1.00  0.77           C  
ATOM   2545  C   ASN A 167     -26.173   9.614 -24.017  1.00  0.77           C  
ATOM   2546  O   ASN A 167     -26.025   8.392 -23.957  1.00  0.77           O  
ATOM   2547  CB  ASN A 167     -25.341  10.024 -21.680  1.00  0.77           C  
ATOM   2548  CG  ASN A 167     -24.335  10.807 -20.852  1.00  0.77           C  
ATOM   2549  OD1 ASN A 167     -24.719  11.535 -19.925  1.00  0.77           O  
ATOM   2550  ND2 ASN A 167     -23.060  10.661 -21.150  1.00  0.77           N  
ATOM   2551  H   ASN A 167     -26.907  12.022 -22.692  1.00  0.77           H  
ATOM   2552  HA  ASN A 167     -24.387  10.594 -23.482  1.00  0.77           H  
ATOM   2553 1HB  ASN A 167     -26.326  10.098 -21.218  1.00  0.77           H  
ATOM   2554 2HB  ASN A 167     -25.050   8.974 -21.693  1.00  0.77           H  
ATOM   2555 1HD2 ASN A 167     -22.367  11.153 -20.628  1.00  0.77           H  
ATOM   2556 2HD2 ASN A 167     -22.762  10.031 -21.903  1.00  0.77           H  
ATOM   2557  N   ASP A 168     -26.986  10.181 -24.895  1.00  0.73           N  
ATOM   2558  CA  ASP A 168     -27.686   9.328 -25.820  1.00  0.73           C  
ATOM   2559  C   ASP A 168     -26.738   8.932 -26.937  1.00  0.73           C  
ATOM   2560  O   ASP A 168     -25.798   9.665 -27.264  1.00  0.73           O  
ATOM   2561  CB  ASP A 168     -28.926  10.005 -26.363  1.00  0.73           C  
ATOM   2562  CG  ASP A 168     -29.955  10.259 -25.254  1.00  0.73           C  
ATOM   2563  OD1 ASP A 168     -29.810   9.763 -24.169  1.00  0.73           O  
ATOM   2564  OD2 ASP A 168     -30.884  10.964 -25.494  1.00  0.73           O  
ATOM   2565  H   ASP A 168     -27.122  11.193 -24.925  1.00  0.73           H  
ATOM   2566  HA  ASP A 168     -28.000   8.422 -25.301  1.00  0.73           H  
ATOM   2567 1HB  ASP A 168     -28.653  10.963 -26.783  1.00  0.73           H  
ATOM   2568 2HB  ASP A 168     -29.378   9.398 -27.157  1.00  0.73           H  
ATOM   2569  N   LEU A 169     -26.986   7.786 -27.545  1.00  0.70           N  
ATOM   2570  CA  LEU A 169     -26.175   7.351 -28.676  1.00  0.70           C  
ATOM   2571  C   LEU A 169     -26.383   8.244 -29.901  1.00  0.70           C  
ATOM   2572  O   LEU A 169     -27.516   8.478 -30.318  1.00  0.70           O  
ATOM   2573  CB  LEU A 169     -26.509   5.893 -29.000  1.00  0.70           C  
ATOM   2574  CG  LEU A 169     -25.727   5.259 -30.127  1.00  0.70           C  
ATOM   2575  CD1 LEU A 169     -24.344   5.182 -29.748  1.00  0.70           C  
ATOM   2576  CD2 LEU A 169     -26.301   3.875 -30.401  1.00  0.70           C  
ATOM   2577  H   LEU A 169     -27.757   7.211 -27.227  1.00  0.70           H  
ATOM   2578  HA  LEU A 169     -25.125   7.407 -28.389  1.00  0.70           H  
ATOM   2579 1HB  LEU A 169     -26.338   5.295 -28.108  1.00  0.70           H  
ATOM   2580 2HB  LEU A 169     -27.569   5.831 -29.258  1.00  0.70           H  
ATOM   2581  HG  LEU A 169     -25.776   5.873 -31.008  1.00  0.70           H  
ATOM   2582 1HD1 LEU A 169     -23.769   4.728 -30.555  1.00  0.70           H  
ATOM   2583 2HD1 LEU A 169     -23.970   6.164 -29.547  1.00  0.70           H  
ATOM   2584 3HD1 LEU A 169     -24.291   4.588 -28.864  1.00  0.70           H  
ATOM   2585 1HD2 LEU A 169     -25.758   3.399 -31.191  1.00  0.70           H  
ATOM   2586 2HD2 LEU A 169     -26.227   3.267 -29.500  1.00  0.70           H  
ATOM   2587 3HD2 LEU A 169     -27.345   3.973 -30.689  1.00  0.70           H  
ATOM   2588  N   SER A 170     -25.291   8.744 -30.476  1.00  0.69           N  
ATOM   2589  CA  SER A 170     -25.379   9.588 -31.659  1.00  0.69           C  
ATOM   2590  C   SER A 170     -25.077   8.812 -32.929  1.00  0.69           C  
ATOM   2591  O   SER A 170     -25.758   8.983 -33.949  1.00  0.69           O  
ATOM   2592  CB  SER A 170     -24.380  10.712 -31.542  1.00  0.69           C  
ATOM   2593  OG  SER A 170     -23.071  10.215 -31.502  1.00  0.69           O  
ATOM   2594  H   SER A 170     -24.377   8.536 -30.091  1.00  0.69           H  
ATOM   2595  HA  SER A 170     -26.387   9.996 -31.729  1.00  0.69           H  
ATOM   2596 1HB  SER A 170     -24.492  11.394 -32.382  1.00  0.69           H  
ATOM   2597 2HB  SER A 170     -24.572  11.266 -30.642  1.00  0.69           H  
ATOM   2598  HG  SER A 170     -23.070   9.500 -30.842  1.00  0.69           H  
ATOM   2599  N   TYR A 171     -24.084   7.931 -32.863  1.00  0.71           N  
ATOM   2600  CA  TYR A 171     -23.720   7.177 -34.052  1.00  0.71           C  
ATOM   2601  C   TYR A 171     -22.972   5.881 -33.759  1.00  0.71           C  
ATOM   2602  O   TYR A 171     -22.347   5.715 -32.704  1.00  0.71           O  
ATOM   2603  CB  TYR A 171     -22.944   8.073 -35.053  1.00  0.71           C  
ATOM   2604  CG  TYR A 171     -21.610   8.720 -34.622  1.00  0.71           C  
ATOM   2605  CD1 TYR A 171     -20.463   8.026 -34.798  1.00  0.71           C  
ATOM   2606  CD2 TYR A 171     -21.542  10.018 -34.124  1.00  0.71           C  
ATOM   2607  CE1 TYR A 171     -19.232   8.583 -34.486  1.00  0.71           C  
ATOM   2608  CE2 TYR A 171     -20.303  10.574 -33.807  1.00  0.71           C  
ATOM   2609  CZ  TYR A 171     -19.153   9.855 -33.996  1.00  0.71           C  
ATOM   2610  OH  TYR A 171     -17.903  10.396 -33.703  1.00  0.71           O  
ATOM   2611  H   TYR A 171     -23.563   7.829 -31.994  1.00  0.71           H  
ATOM   2612  HA  TYR A 171     -24.645   6.884 -34.544  1.00  0.71           H  
ATOM   2613 1HB  TYR A 171     -22.733   7.475 -35.944  1.00  0.71           H  
ATOM   2614 2HB  TYR A 171     -23.601   8.874 -35.382  1.00  0.71           H  
ATOM   2615  HD1 TYR A 171     -20.540   7.034 -35.185  1.00  0.71           H  
ATOM   2616  HD2 TYR A 171     -22.449  10.601 -33.987  1.00  0.71           H  
ATOM   2617  HE1 TYR A 171     -18.322   8.018 -34.624  1.00  0.71           H  
ATOM   2618  HE2 TYR A 171     -20.239  11.576 -33.424  1.00  0.71           H  
ATOM   2619  HH  TYR A 171     -17.199   9.814 -34.045  1.00  0.71           H  
ATOM   2620  N   VAL A 172     -23.025   4.956 -34.722  1.00  0.77           N  
ATOM   2621  CA  VAL A 172     -22.306   3.690 -34.589  1.00  0.77           C  
ATOM   2622  C   VAL A 172     -21.427   3.416 -35.800  1.00  0.77           C  
ATOM   2623  O   VAL A 172     -21.929   3.375 -36.923  1.00  0.77           O  
ATOM   2624  CB  VAL A 172     -23.279   2.518 -34.458  1.00  0.77           C  
ATOM   2625  CG1 VAL A 172     -22.528   1.245 -34.287  1.00  0.77           C  
ATOM   2626  CG2 VAL A 172     -24.240   2.767 -33.359  1.00  0.77           C  
ATOM   2627  H   VAL A 172     -23.568   5.163 -35.561  1.00  0.77           H  
ATOM   2628  HA  VAL A 172     -21.692   3.742 -33.704  1.00  0.77           H  
ATOM   2629  HB  VAL A 172     -23.784   2.401 -35.365  1.00  0.77           H  
ATOM   2630 1HG1 VAL A 172     -23.230   0.440 -34.243  1.00  0.77           H  
ATOM   2631 2HG1 VAL A 172     -21.854   1.091 -35.126  1.00  0.77           H  
ATOM   2632 3HG1 VAL A 172     -21.959   1.293 -33.363  1.00  0.77           H  
ATOM   2633 1HG2 VAL A 172     -24.916   1.932 -33.287  1.00  0.77           H  
ATOM   2634 2HG2 VAL A 172     -23.694   2.880 -32.445  1.00  0.77           H  
ATOM   2635 3HG2 VAL A 172     -24.805   3.676 -33.558  1.00  0.77           H  
ATOM   2636  N   LEU A 173     -20.135   3.204 -35.578  1.00  0.89           N  
ATOM   2637  CA  LEU A 173     -19.215   2.961 -36.683  1.00  0.89           C  
ATOM   2638  C   LEU A 173     -18.558   1.595 -36.603  1.00  0.89           C  
ATOM   2639  O   LEU A 173     -17.984   1.222 -35.578  1.00  0.89           O  
ATOM   2640  CB  LEU A 173     -18.145   4.028 -36.683  1.00  0.89           C  
ATOM   2641  CG  LEU A 173     -18.657   5.406 -36.767  1.00  0.89           C  
ATOM   2642  CD1 LEU A 173     -17.567   6.288 -36.630  1.00  0.89           C  
ATOM   2643  CD2 LEU A 173     -19.354   5.651 -38.065  1.00  0.89           C  
ATOM   2644  H   LEU A 173     -19.801   3.209 -34.613  1.00  0.89           H  
ATOM   2645  HA  LEU A 173     -19.771   3.015 -37.619  1.00  0.89           H  
ATOM   2646 1HB  LEU A 173     -17.577   3.942 -35.763  1.00  0.89           H  
ATOM   2647 2HB  LEU A 173     -17.474   3.860 -37.531  1.00  0.89           H  
ATOM   2648  HG  LEU A 173     -19.334   5.563 -35.967  1.00  0.89           H  
ATOM   2649 1HD1 LEU A 173     -17.930   7.300 -36.685  1.00  0.89           H  
ATOM   2650 2HD1 LEU A 173     -17.070   6.117 -35.671  1.00  0.89           H  
ATOM   2651 3HD1 LEU A 173     -16.885   6.091 -37.440  1.00  0.89           H  
ATOM   2652 1HD2 LEU A 173     -19.723   6.675 -38.095  1.00  0.89           H  
ATOM   2653 2HD2 LEU A 173     -18.665   5.498 -38.883  1.00  0.89           H  
ATOM   2654 3HD2 LEU A 173     -20.185   4.963 -38.160  1.00  0.89           H  
ATOM   2655  N   PHE A 174     -18.595   0.867 -37.705  1.00  1.10           N  
ATOM   2656  CA  PHE A 174     -18.033  -0.471 -37.734  1.00  1.10           C  
ATOM   2657  C   PHE A 174     -16.623  -0.581 -38.249  1.00  1.10           C  
ATOM   2658  O   PHE A 174     -16.332  -0.315 -39.418  1.00  1.10           O  
ATOM   2659  CB  PHE A 174     -18.944  -1.373 -38.522  1.00  1.10           C  
ATOM   2660  CG  PHE A 174     -20.217  -1.702 -37.806  1.00  1.10           C  
ATOM   2661  CD1 PHE A 174     -21.319  -0.866 -37.812  1.00  1.10           C  
ATOM   2662  CD2 PHE A 174     -20.304  -2.897 -37.128  1.00  1.10           C  
ATOM   2663  CE1 PHE A 174     -22.456  -1.239 -37.127  1.00  1.10           C  
ATOM   2664  CE2 PHE A 174     -21.422  -3.265 -36.461  1.00  1.10           C  
ATOM   2665  CZ  PHE A 174     -22.497  -2.443 -36.452  1.00  1.10           C  
ATOM   2666  H   PHE A 174     -19.052   1.237 -38.527  1.00  1.10           H  
ATOM   2667  HA  PHE A 174     -18.014  -0.841 -36.723  1.00  1.10           H  
ATOM   2668 1HB  PHE A 174     -19.162  -0.931 -39.453  1.00  1.10           H  
ATOM   2669 2HB  PHE A 174     -18.431  -2.287 -38.718  1.00  1.10           H  
ATOM   2670  HD1 PHE A 174     -21.283   0.084 -38.348  1.00  1.10           H  
ATOM   2671  HD2 PHE A 174     -19.453  -3.549 -37.120  1.00  1.10           H  
ATOM   2672  HE1 PHE A 174     -23.321  -0.590 -37.118  1.00  1.10           H  
ATOM   2673  HE2 PHE A 174     -21.445  -4.213 -35.931  1.00  1.10           H  
ATOM   2674  HZ  PHE A 174     -23.384  -2.745 -35.915  1.00  1.10           H  
ATOM   2675  N   THR A 175     -15.756  -1.011 -37.352  1.00  1.39           N  
ATOM   2676  CA  THR A 175     -14.352  -1.172 -37.630  1.00  1.39           C  
ATOM   2677  C   THR A 175     -14.132  -2.545 -38.226  1.00  1.39           C  
ATOM   2678  O   THR A 175     -14.837  -3.492 -37.874  1.00  1.39           O  
ATOM   2679  CB  THR A 175     -13.576  -1.025 -36.318  1.00  1.39           C  
ATOM   2680  OG1 THR A 175     -14.032  -2.017 -35.397  1.00  1.39           O  
ATOM   2681  CG2 THR A 175     -13.842   0.315 -35.717  1.00  1.39           C  
ATOM   2682  H   THR A 175     -16.097  -1.211 -36.411  1.00  1.39           H  
ATOM   2683  HA  THR A 175     -14.033  -0.412 -38.343  1.00  1.39           H  
ATOM   2684  HB  THR A 175     -12.511  -1.158 -36.501  1.00  1.39           H  
ATOM   2685  HG1 THR A 175     -14.923  -1.753 -35.081  1.00  1.39           H  
ATOM   2686 1HG2 THR A 175     -13.298   0.398 -34.773  1.00  1.39           H  
ATOM   2687 2HG2 THR A 175     -13.508   1.084 -36.409  1.00  1.39           H  
ATOM   2688 3HG2 THR A 175     -14.915   0.427 -35.529  1.00  1.39           H  
ATOM   2689  N   SER A 176     -13.132  -2.700 -39.081  1.00  1.74           N  
ATOM   2690  CA  SER A 176     -12.872  -4.034 -39.602  1.00  1.74           C  
ATOM   2691  C   SER A 176     -12.471  -4.955 -38.462  1.00  1.74           C  
ATOM   2692  O   SER A 176     -11.679  -4.564 -37.603  1.00  1.74           O  
ATOM   2693  CB  SER A 176     -11.778  -3.997 -40.648  1.00  1.74           C  
ATOM   2694  OG  SER A 176     -11.484  -5.290 -41.107  1.00  1.74           O  
ATOM   2695  H   SER A 176     -12.565  -1.913 -39.363  1.00  1.74           H  
ATOM   2696  HA  SER A 176     -13.786  -4.419 -40.056  1.00  1.74           H  
ATOM   2697 1HB  SER A 176     -12.087  -3.371 -41.484  1.00  1.74           H  
ATOM   2698 2HB  SER A 176     -10.884  -3.552 -40.216  1.00  1.74           H  
ATOM   2699  HG  SER A 176     -11.344  -5.835 -40.313  1.00  1.74           H  
ATOM   2700  N   GLY A 177     -12.987  -6.177 -38.454  1.00  2.06           N  
ATOM   2701  CA  GLY A 177     -12.595  -7.117 -37.411  1.00  2.06           C  
ATOM   2702  C   GLY A 177     -11.300  -7.800 -37.819  1.00  2.06           C  
ATOM   2703  O   GLY A 177     -11.101  -8.081 -39.001  1.00  2.06           O  
ATOM   2704  H   GLY A 177     -13.644  -6.450 -39.170  1.00  2.06           H  
ATOM   2705 1HA  GLY A 177     -12.463  -6.588 -36.467  1.00  2.06           H  
ATOM   2706 2HA  GLY A 177     -13.383  -7.856 -37.266  1.00  2.06           H  
ATOM   2707  N   SER A 178     -10.469  -8.185 -36.851  1.00  2.22           N  
ATOM   2708  CA  SER A 178      -9.208  -8.879 -37.156  1.00  2.22           C  
ATOM   2709  C   SER A 178      -9.416 -10.279 -37.748  1.00  2.22           C  
ATOM   2710  O   SER A 178      -8.508 -10.859 -38.343  1.00  2.22           O  
ATOM   2711  CB  SER A 178      -8.352  -8.951 -35.907  1.00  2.22           C  
ATOM   2712  OG  SER A 178      -8.932  -9.775 -34.939  1.00  2.22           O  
ATOM   2713  H   SER A 178     -10.688  -7.955 -35.892  1.00  2.22           H  
ATOM   2714  HA  SER A 178      -8.671  -8.283 -37.896  1.00  2.22           H  
ATOM   2715 1HB  SER A 178      -7.363  -9.327 -36.165  1.00  2.22           H  
ATOM   2716 2HB  SER A 178      -8.226  -7.947 -35.503  1.00  2.22           H  
ATOM   2717  HG  SER A 178      -8.797 -10.675 -35.247  1.00  2.22           H  
ATOM   2718  N   THR A 179     -10.619 -10.805 -37.569  1.00  2.17           N  
ATOM   2719  CA  THR A 179     -11.040 -12.105 -38.062  1.00  2.17           C  
ATOM   2720  C   THR A 179     -12.259 -11.941 -38.958  1.00  2.17           C  
ATOM   2721  O   THR A 179     -12.983 -12.906 -39.217  1.00  2.17           O  
ATOM   2722  CB  THR A 179     -11.420 -13.032 -36.900  1.00  2.17           C  
ATOM   2723  OG1 THR A 179     -12.480 -12.419 -36.145  1.00  2.17           O  
ATOM   2724  CG2 THR A 179     -10.227 -13.280 -35.992  1.00  2.17           C  
ATOM   2725  H   THR A 179     -11.297 -10.256 -37.062  1.00  2.17           H  
ATOM   2726  HA  THR A 179     -10.234 -12.550 -38.644  1.00  2.17           H  
ATOM   2727  HB  THR A 179     -11.774 -13.980 -37.304  1.00  2.17           H  
ATOM   2728  HG1 THR A 179     -13.111 -11.995 -36.760  1.00  2.17           H  
ATOM   2729 1HG2 THR A 179     -10.522 -13.940 -35.178  1.00  2.17           H  
ATOM   2730 2HG2 THR A 179      -9.424 -13.744 -36.566  1.00  2.17           H  
ATOM   2731 3HG2 THR A 179      -9.879 -12.339 -35.582  1.00  2.17           H  
ATOM   2732  N   GLY A 180     -12.514 -10.710 -39.394  1.00  1.93           N  
ATOM   2733  CA  GLY A 180     -13.727 -10.412 -40.126  1.00  1.93           C  
ATOM   2734  C   GLY A 180     -14.791 -10.164 -39.069  1.00  1.93           C  
ATOM   2735  O   GLY A 180     -14.472 -10.195 -37.879  1.00  1.93           O  
ATOM   2736  H   GLY A 180     -11.863  -9.947 -39.211  1.00  1.93           H  
ATOM   2737 1HA  GLY A 180     -13.586  -9.525 -40.746  1.00  1.93           H  
ATOM   2738 2HA  GLY A 180     -14.004 -11.248 -40.768  1.00  1.93           H  
ATOM   2739  N   LYS A 181     -16.037  -9.931 -39.489  1.00  1.62           N  
ATOM   2740  CA  LYS A 181     -17.154  -9.638 -38.575  1.00  1.62           C  
ATOM   2741  C   LYS A 181     -16.906  -8.297 -37.844  1.00  1.62           C  
ATOM   2742  O   LYS A 181     -16.441  -8.288 -36.696  1.00  1.62           O  
ATOM   2743  CB  LYS A 181     -17.380 -10.775 -37.579  1.00  1.62           C  
ATOM   2744  CG  LYS A 181     -18.714 -10.674 -36.851  1.00  1.62           C  
ATOM   2745  CD  LYS A 181     -19.852 -10.834 -37.867  1.00  1.62           C  
ATOM   2746  CE  LYS A 181     -19.902 -12.258 -38.430  1.00  1.62           C  
ATOM   2747  NZ  LYS A 181     -20.997 -12.427 -39.416  1.00  1.62           N  
ATOM   2748  H   LYS A 181     -16.221  -9.953 -40.482  1.00  1.62           H  
ATOM   2749  HA  LYS A 181     -18.074  -9.571 -39.154  1.00  1.62           H  
ATOM   2750 1HB  LYS A 181     -17.342 -11.733 -38.098  1.00  1.62           H  
ATOM   2751 2HB  LYS A 181     -16.600 -10.780 -36.824  1.00  1.62           H  
ATOM   2752 1HG  LYS A 181     -18.790 -11.451 -36.091  1.00  1.62           H  
ATOM   2753 2HG  LYS A 181     -18.802  -9.697 -36.374  1.00  1.62           H  
ATOM   2754 1HD  LYS A 181     -20.804 -10.614 -37.390  1.00  1.62           H  
ATOM   2755 2HD  LYS A 181     -19.719 -10.131 -38.695  1.00  1.62           H  
ATOM   2756 1HE  LYS A 181     -18.955 -12.483 -38.916  1.00  1.62           H  
ATOM   2757 2HE  LYS A 181     -20.055 -12.957 -37.611  1.00  1.62           H  
ATOM   2758 1HZ  LYS A 181     -21.006 -13.362 -39.775  1.00  1.62           H  
ATOM   2759 2HZ  LYS A 181     -21.890 -12.222 -38.999  1.00  1.62           H  
ATOM   2760 3HZ  LYS A 181     -20.839 -11.768 -40.192  1.00  1.62           H  
ATOM   2761  N   PRO A 182     -17.220  -7.160 -38.492  1.00  1.33           N  
ATOM   2762  CA  PRO A 182     -16.966  -5.783 -38.076  1.00  1.33           C  
ATOM   2763  C   PRO A 182     -17.510  -5.415 -36.695  1.00  1.33           C  
ATOM   2764  O   PRO A 182     -18.536  -5.945 -36.264  1.00  1.33           O  
ATOM   2765  CB  PRO A 182     -17.690  -4.986 -39.164  1.00  1.33           C  
ATOM   2766  CG  PRO A 182     -17.733  -5.861 -40.345  1.00  1.33           C  
ATOM   2767  CD  PRO A 182     -17.918  -7.242 -39.801  1.00  1.33           C  
ATOM   2768  HA  PRO A 182     -15.881  -5.611 -38.113  1.00  1.33           H  
ATOM   2769 1HB  PRO A 182     -18.693  -4.720 -38.830  1.00  1.33           H  
ATOM   2770 2HB  PRO A 182     -17.143  -4.051 -39.351  1.00  1.33           H  
ATOM   2771 1HG  PRO A 182     -18.575  -5.548 -40.961  1.00  1.33           H  
ATOM   2772 2HG  PRO A 182     -16.821  -5.742 -40.953  1.00  1.33           H  
ATOM   2773 1HD  PRO A 182     -18.995  -7.463 -39.665  1.00  1.33           H  
ATOM   2774 2HD  PRO A 182     -17.433  -7.926 -40.495  1.00  1.33           H  
ATOM   2775  N   LYS A 183     -16.809  -4.510 -36.003  1.00  1.11           N  
ATOM   2776  CA  LYS A 183     -17.188  -4.102 -34.642  1.00  1.11           C  
ATOM   2777  C   LYS A 183     -17.675  -2.641 -34.544  1.00  1.11           C  
ATOM   2778  O   LYS A 183     -16.917  -1.679 -34.735  1.00  1.11           O  
ATOM   2779  CB  LYS A 183     -16.031  -4.392 -33.681  1.00  1.11           C  
ATOM   2780  CG  LYS A 183     -15.590  -5.851 -33.665  1.00  1.11           C  
ATOM   2781  CD  LYS A 183     -16.668  -6.739 -33.068  1.00  1.11           C  
ATOM   2782  CE  LYS A 183     -16.226  -8.180 -32.996  1.00  1.11           C  
ATOM   2783  NZ  LYS A 183     -16.250  -8.822 -34.317  1.00  1.11           N  
ATOM   2784  H   LYS A 183     -15.990  -4.100 -36.456  1.00  1.11           H  
ATOM   2785  HA  LYS A 183     -18.014  -4.729 -34.335  1.00  1.11           H  
ATOM   2786 1HB  LYS A 183     -15.172  -3.775 -33.926  1.00  1.11           H  
ATOM   2787 2HB  LYS A 183     -16.336  -4.155 -32.674  1.00  1.11           H  
ATOM   2788 1HG  LYS A 183     -15.373  -6.187 -34.685  1.00  1.11           H  
ATOM   2789 2HG  LYS A 183     -14.685  -5.946 -33.069  1.00  1.11           H  
ATOM   2790 1HD  LYS A 183     -16.932  -6.386 -32.068  1.00  1.11           H  
ATOM   2791 2HD  LYS A 183     -17.553  -6.692 -33.701  1.00  1.11           H  
ATOM   2792 1HE  LYS A 183     -15.213  -8.221 -32.608  1.00  1.11           H  
ATOM   2793 2HE  LYS A 183     -16.891  -8.725 -32.330  1.00  1.11           H  
ATOM   2794 1HZ  LYS A 183     -15.956  -9.779 -34.253  1.00  1.11           H  
ATOM   2795 2HZ  LYS A 183     -17.191  -8.784 -34.687  1.00  1.11           H  
ATOM   2796 3HZ  LYS A 183     -15.643  -8.337 -34.981  1.00  1.11           H  
ATOM   2797  N   GLY A 184     -18.968  -2.503 -34.239  1.00  0.96           N  
ATOM   2798  CA  GLY A 184     -19.727  -1.239 -34.230  1.00  0.96           C  
ATOM   2799  C   GLY A 184     -19.535  -0.301 -33.058  1.00  0.96           C  
ATOM   2800  O   GLY A 184     -20.361  -0.245 -32.148  1.00  0.96           O  
ATOM   2801  H   GLY A 184     -19.490  -3.349 -34.062  1.00  0.96           H  
ATOM   2802 1HA  GLY A 184     -19.504  -0.692 -35.130  1.00  0.96           H  
ATOM   2803 2HA  GLY A 184     -20.777  -1.468 -34.322  1.00  0.96           H  
ATOM   2804  N   ALA A 185     -18.435   0.421 -33.046  1.00  0.87           N  
ATOM   2805  CA  ALA A 185     -18.192   1.334 -31.933  1.00  0.87           C  
ATOM   2806  C   ALA A 185     -19.337   2.332 -31.791  1.00  0.87           C  
ATOM   2807  O   ALA A 185     -19.733   2.967 -32.767  1.00  0.87           O  
ATOM   2808  CB  ALA A 185     -16.917   2.101 -32.140  1.00  0.87           C  
ATOM   2809  H   ALA A 185     -17.794   0.334 -33.840  1.00  0.87           H  
ATOM   2810  HA  ALA A 185     -18.123   0.753 -31.014  1.00  0.87           H  
ATOM   2811 1HB  ALA A 185     -16.797   2.756 -31.295  1.00  0.87           H  
ATOM   2812 2HB  ALA A 185     -16.075   1.414 -32.217  1.00  0.87           H  
ATOM   2813 3HB  ALA A 185     -16.993   2.688 -33.052  1.00  0.87           H  
ATOM   2814  N   MET A 186     -19.807   2.521 -30.563  1.00  0.82           N  
ATOM   2815  CA  MET A 186     -20.903   3.438 -30.245  1.00  0.82           C  
ATOM   2816  C   MET A 186     -20.463   4.750 -29.601  1.00  0.82           C  
ATOM   2817  O   MET A 186     -19.851   4.753 -28.523  1.00  0.82           O  
ATOM   2818  CB  MET A 186     -21.849   2.759 -29.282  1.00  0.82           C  
ATOM   2819  CG  MET A 186     -22.602   1.596 -29.774  1.00  0.82           C  
ATOM   2820  SD  MET A 186     -23.711   0.978 -28.506  1.00  0.82           S  
ATOM   2821  CE  MET A 186     -22.562   0.162 -27.407  1.00  0.82           C  
ATOM   2822  H   MET A 186     -19.428   1.948 -29.818  1.00  0.82           H  
ATOM   2823  HA  MET A 186     -21.427   3.682 -31.169  1.00  0.82           H  
ATOM   2824 1HB  MET A 186     -21.241   2.343 -28.486  1.00  0.82           H  
ATOM   2825 2HB  MET A 186     -22.487   3.456 -28.840  1.00  0.82           H  
ATOM   2826 1HG  MET A 186     -23.178   1.853 -30.630  1.00  0.82           H  
ATOM   2827 2HG  MET A 186     -21.897   0.817 -30.044  1.00  0.82           H  
ATOM   2828 1HE  MET A 186     -23.098  -0.251 -26.555  1.00  0.82           H  
ATOM   2829 2HE  MET A 186     -22.066  -0.625 -27.925  1.00  0.82           H  
ATOM   2830 3HE  MET A 186     -21.821   0.865 -27.064  1.00  0.82           H  
ATOM   2831  N   ILE A 187     -20.810   5.865 -30.244  1.00  0.79           N  
ATOM   2832  CA  ILE A 187     -20.432   7.192 -29.768  1.00  0.79           C  
ATOM   2833  C   ILE A 187     -21.621   8.008 -29.250  1.00  0.79           C  
ATOM   2834  O   ILE A 187     -22.641   8.132 -29.942  1.00  0.79           O  
ATOM   2835  CB  ILE A 187     -19.723   7.971 -30.880  1.00  0.79           C  
ATOM   2836  CG1 ILE A 187     -18.516   7.128 -31.414  1.00  0.79           C  
ATOM   2837  CG2 ILE A 187     -19.267   9.348 -30.366  1.00  0.79           C  
ATOM   2838  CD1 ILE A 187     -17.488   6.752 -30.370  1.00  0.79           C  
ATOM   2839  H   ILE A 187     -21.333   5.791 -31.119  1.00  0.79           H  
ATOM   2840  HA  ILE A 187     -19.730   7.072 -28.945  1.00  0.79           H  
ATOM   2841  HB  ILE A 187     -20.415   8.109 -31.710  1.00  0.79           H  
ATOM   2842 1HG1 ILE A 187     -18.896   6.212 -31.876  1.00  0.79           H  
ATOM   2843 2HG1 ILE A 187     -17.998   7.701 -32.167  1.00  0.79           H  
ATOM   2844 1HG2 ILE A 187     -18.776   9.891 -31.160  1.00  0.79           H  
ATOM   2845 2HG2 ILE A 187     -20.128   9.919 -30.030  1.00  0.79           H  
ATOM   2846 3HG2 ILE A 187     -18.573   9.215 -29.538  1.00  0.79           H  
ATOM   2847 1HD1 ILE A 187     -16.680   6.181 -30.842  1.00  0.79           H  
ATOM   2848 2HD1 ILE A 187     -17.079   7.643 -29.915  1.00  0.79           H  
ATOM   2849 3HD1 ILE A 187     -17.947   6.155 -29.614  1.00  0.79           H  
ATOM   2850  N   GLU A 188     -21.470   8.565 -28.039  1.00  0.79           N  
ATOM   2851  CA  GLU A 188     -22.487   9.395 -27.374  1.00  0.79           C  
ATOM   2852  C   GLU A 188     -22.443  10.851 -27.839  1.00  0.79           C  
ATOM   2853  O   GLU A 188     -21.375  11.346 -28.228  1.00  0.79           O  
ATOM   2854  CB  GLU A 188     -22.307   9.338 -25.855  1.00  0.79           C  
ATOM   2855  CG  GLU A 188     -22.580   7.962 -25.251  1.00  0.79           C  
ATOM   2856  CD  GLU A 188     -22.402   7.857 -23.723  1.00  0.79           C  
ATOM   2857  OE1 GLU A 188     -21.762   8.709 -23.127  1.00  0.79           O  
ATOM   2858  OE2 GLU A 188     -22.924   6.913 -23.157  1.00  0.79           O  
ATOM   2859  H   GLU A 188     -20.596   8.407 -27.554  1.00  0.79           H  
ATOM   2860  HA  GLU A 188     -23.466   8.994 -27.618  1.00  0.79           H  
ATOM   2861 1HB  GLU A 188     -21.290   9.632 -25.595  1.00  0.79           H  
ATOM   2862 2HB  GLU A 188     -22.985  10.054 -25.388  1.00  0.79           H  
ATOM   2863 1HG  GLU A 188     -23.605   7.676 -25.504  1.00  0.79           H  
ATOM   2864 2HG  GLU A 188     -21.902   7.260 -25.728  1.00  0.79           H  
ATOM   2865  N   HIS A 189     -23.583  11.549 -27.734  1.00  0.81           N  
ATOM   2866  CA  HIS A 189     -23.646  12.956 -28.142  1.00  0.81           C  
ATOM   2867  C   HIS A 189     -22.641  13.890 -27.463  1.00  0.81           C  
ATOM   2868  O   HIS A 189     -21.943  14.612 -28.169  1.00  0.81           O  
ATOM   2869  CB  HIS A 189     -25.067  13.516 -27.949  1.00  0.81           C  
ATOM   2870  CG  HIS A 189     -26.035  13.180 -29.071  1.00  0.81           C  
ATOM   2871  ND1 HIS A 189     -26.065  13.899 -30.263  1.00  0.81           N  
ATOM   2872  CD2 HIS A 189     -26.981  12.224 -29.193  1.00  0.81           C  
ATOM   2873  CE1 HIS A 189     -26.995  13.394 -31.055  1.00  0.81           C  
ATOM   2874  NE2 HIS A 189     -27.562  12.380 -30.431  1.00  0.81           N  
ATOM   2875  H   HIS A 189     -24.425  11.065 -27.406  1.00  0.81           H  
ATOM   2876  HA  HIS A 189     -23.434  13.002 -29.204  1.00  0.81           H  
ATOM   2877 1HB  HIS A 189     -25.487  13.127 -27.016  1.00  0.81           H  
ATOM   2878 2HB  HIS A 189     -25.018  14.601 -27.854  1.00  0.81           H  
ATOM   2879  HD2 HIS A 189     -27.234  11.475 -28.461  1.00  0.81           H  
ATOM   2880  HE1 HIS A 189     -27.245  13.754 -32.052  1.00  0.81           H  
ATOM   2881  HE2 HIS A 189     -28.307  11.797 -30.798  1.00  0.81           H  
ATOM   2882  N   ILE A 190     -22.457  13.830 -26.145  1.00  0.84           N  
ATOM   2883  CA  ILE A 190     -21.466  14.729 -25.540  1.00  0.84           C  
ATOM   2884  C   ILE A 190     -20.086  14.461 -26.097  1.00  0.84           C  
ATOM   2885  O   ILE A 190     -19.320  15.387 -26.351  1.00  0.84           O  
ATOM   2886  CB  ILE A 190     -21.347  14.588 -24.036  1.00  0.84           C  
ATOM   2887  CG1 ILE A 190     -22.510  15.032 -23.361  1.00  0.84           C  
ATOM   2888  CG2 ILE A 190     -20.215  15.495 -23.617  1.00  0.84           C  
ATOM   2889  CD1 ILE A 190     -22.562  14.552 -21.921  1.00  0.84           C  
ATOM   2890  H   ILE A 190     -23.040  13.236 -25.556  1.00  0.84           H  
ATOM   2891  HA  ILE A 190     -21.742  15.761 -25.773  1.00  0.84           H  
ATOM   2892  HB  ILE A 190     -21.161  13.551 -23.763  1.00  0.84           H  
ATOM   2893 1HG1 ILE A 190     -22.513  16.116 -23.355  1.00  0.84           H  
ATOM   2894 2HG1 ILE A 190     -23.323  14.728 -23.911  1.00  0.84           H  
ATOM   2895 1HG2 ILE A 190     -20.078  15.452 -22.539  1.00  0.84           H  
ATOM   2896 2HG2 ILE A 190     -19.317  15.173 -24.116  1.00  0.84           H  
ATOM   2897 3HG2 ILE A 190     -20.445  16.517 -23.909  1.00  0.84           H  
ATOM   2898 1HD1 ILE A 190     -23.466  14.927 -21.441  1.00  0.84           H  
ATOM   2899 2HD1 ILE A 190     -22.573  13.462 -21.910  1.00  0.84           H  
ATOM   2900 3HD1 ILE A 190     -21.688  14.911 -21.384  1.00  0.84           H  
ATOM   2901  N   GLY A 191     -19.742  13.184 -26.246  1.00  0.87           N  
ATOM   2902  CA  GLY A 191     -18.439  12.813 -26.768  1.00  0.87           C  
ATOM   2903  C   GLY A 191     -18.226  13.495 -28.112  1.00  0.87           C  
ATOM   2904  O   GLY A 191     -17.207  14.166 -28.337  1.00  0.87           O  
ATOM   2905  H   GLY A 191     -20.416  12.462 -26.023  1.00  0.87           H  
ATOM   2906 1HA  GLY A 191     -17.672  13.127 -26.065  1.00  0.87           H  
ATOM   2907 2HA  GLY A 191     -18.377  11.728 -26.876  1.00  0.87           H  
ATOM   2908  N   MET A 192     -19.215  13.342 -28.998  1.00  0.90           N  
ATOM   2909  CA  MET A 192     -19.186  13.966 -30.313  1.00  0.90           C  
ATOM   2910  C   MET A 192     -19.021  15.473 -30.231  1.00  0.90           C  
ATOM   2911  O   MET A 192     -18.219  16.055 -30.967  1.00  0.90           O  
ATOM   2912  CB  MET A 192     -20.451  13.602 -31.095  1.00  0.90           C  
ATOM   2913  CG  MET A 192     -20.599  14.313 -32.426  1.00  0.90           C  
ATOM   2914  SD  MET A 192     -22.051  13.793 -33.366  1.00  0.90           S  
ATOM   2915  CE  MET A 192     -23.432  14.225 -32.327  1.00  0.90           C  
ATOM   2916  H   MET A 192     -20.022  12.772 -28.738  1.00  0.90           H  
ATOM   2917  HA  MET A 192     -18.330  13.583 -30.852  1.00  0.90           H  
ATOM   2918 1HB  MET A 192     -20.478  12.526 -31.261  1.00  0.90           H  
ATOM   2919 2HB  MET A 192     -21.322  13.849 -30.498  1.00  0.90           H  
ATOM   2920 1HG  MET A 192     -20.689  15.370 -32.228  1.00  0.90           H  
ATOM   2921 2HG  MET A 192     -19.710  14.150 -33.034  1.00  0.90           H  
ATOM   2922 1HE  MET A 192     -24.362  13.953 -32.826  1.00  0.90           H  
ATOM   2923 2HE  MET A 192     -23.352  13.685 -31.394  1.00  0.90           H  
ATOM   2924 3HE  MET A 192     -23.432  15.262 -32.123  1.00  0.90           H  
ATOM   2925  N   LEU A 193     -19.738  16.122 -29.321  1.00  0.93           N  
ATOM   2926  CA  LEU A 193     -19.646  17.567 -29.279  1.00  0.93           C  
ATOM   2927  C   LEU A 193     -18.353  18.052 -28.677  1.00  0.93           C  
ATOM   2928  O   LEU A 193     -17.818  19.074 -29.112  1.00  0.93           O  
ATOM   2929  CB  LEU A 193     -20.835  18.162 -28.557  1.00  0.93           C  
ATOM   2930  CG  LEU A 193     -21.924  18.386 -29.487  1.00  0.93           C  
ATOM   2931  CD1 LEU A 193     -21.359  19.078 -30.716  1.00  0.93           C  
ATOM   2932  CD2 LEU A 193     -22.510  17.067 -29.799  1.00  0.93           C  
ATOM   2933  H   LEU A 193     -20.383  15.615 -28.712  1.00  0.93           H  
ATOM   2934  HA  LEU A 193     -19.681  17.922 -30.301  1.00  0.93           H  
ATOM   2935 1HB  LEU A 193     -21.173  17.468 -27.780  1.00  0.93           H  
ATOM   2936 2HB  LEU A 193     -20.560  19.105 -28.097  1.00  0.93           H  
ATOM   2937  HG  LEU A 193     -22.682  19.035 -29.051  1.00  0.93           H  
ATOM   2938 1HD1 LEU A 193     -22.137  19.243 -31.434  1.00  0.93           H  
ATOM   2939 2HD1 LEU A 193     -20.916  20.029 -30.432  1.00  0.93           H  
ATOM   2940 3HD1 LEU A 193     -20.602  18.452 -31.153  1.00  0.93           H  
ATOM   2941 1HD2 LEU A 193     -23.283  17.160 -30.472  1.00  0.93           H  
ATOM   2942 2HD2 LEU A 193     -21.759  16.417 -30.218  1.00  0.93           H  
ATOM   2943 3HD2 LEU A 193     -22.890  16.644 -28.881  1.00  0.93           H  
ATOM   2944  N   ASN A 194     -17.818  17.332 -27.702  1.00  0.97           N  
ATOM   2945  CA  ASN A 194     -16.539  17.729 -27.152  1.00  0.97           C  
ATOM   2946  C   ASN A 194     -15.494  17.667 -28.249  1.00  0.97           C  
ATOM   2947  O   ASN A 194     -14.666  18.569 -28.390  1.00  0.97           O  
ATOM   2948  CB  ASN A 194     -16.136  16.810 -26.028  1.00  0.97           C  
ATOM   2949  CG  ASN A 194     -16.821  17.049 -24.714  1.00  0.97           C  
ATOM   2950  OD1 ASN A 194     -17.326  18.136 -24.418  1.00  0.97           O  
ATOM   2951  ND2 ASN A 194     -16.825  16.024 -23.918  1.00  0.97           N  
ATOM   2952  H   ASN A 194     -18.298  16.508 -27.346  1.00  0.97           H  
ATOM   2953  HA  ASN A 194     -16.599  18.754 -26.795  1.00  0.97           H  
ATOM   2954 1HB  ASN A 194     -16.341  15.780 -26.329  1.00  0.97           H  
ATOM   2955 2HB  ASN A 194     -15.064  16.891 -25.885  1.00  0.97           H  
ATOM   2956 1HD2 ASN A 194     -17.212  16.082 -22.998  1.00  0.97           H  
ATOM   2957 2HD2 ASN A 194     -16.428  15.163 -24.248  1.00  0.97           H  
ATOM   2958  N   ASN A 195     -15.564  16.626 -29.085  1.00  1.00           N  
ATOM   2959  CA  ASN A 195     -14.612  16.494 -30.171  1.00  1.00           C  
ATOM   2960  C   ASN A 195     -14.764  17.652 -31.142  1.00  1.00           C  
ATOM   2961  O   ASN A 195     -13.784  18.334 -31.457  1.00  1.00           O  
ATOM   2962  CB  ASN A 195     -14.772  15.175 -30.902  1.00  1.00           C  
ATOM   2963  CG  ASN A 195     -13.692  15.005 -31.918  1.00  1.00           C  
ATOM   2964  OD1 ASN A 195     -13.885  15.238 -33.116  1.00  1.00           O  
ATOM   2965  ND2 ASN A 195     -12.546  14.598 -31.469  1.00  1.00           N  
ATOM   2966  H   ASN A 195     -16.266  15.895 -28.938  1.00  1.00           H  
ATOM   2967  HA  ASN A 195     -13.604  16.543 -29.759  1.00  1.00           H  
ATOM   2968 1HB  ASN A 195     -14.732  14.352 -30.186  1.00  1.00           H  
ATOM   2969 2HB  ASN A 195     -15.746  15.134 -31.393  1.00  1.00           H  
ATOM   2970 1HD2 ASN A 195     -11.776  14.486 -32.101  1.00  1.00           H  
ATOM   2971 2HD2 ASN A 195     -12.434  14.392 -30.496  1.00  1.00           H  
ATOM   2972  N   ILE A 196     -15.999  17.914 -31.566  1.00  1.03           N  
ATOM   2973  CA  ILE A 196     -16.245  18.968 -32.530  1.00  1.03           C  
ATOM   2974  C   ILE A 196     -15.808  20.336 -32.032  1.00  1.03           C  
ATOM   2975  O   ILE A 196     -15.130  21.074 -32.754  1.00  1.03           O  
ATOM   2976  CB  ILE A 196     -17.737  18.981 -32.935  1.00  1.03           C  
ATOM   2977  CG1 ILE A 196     -18.082  17.722 -33.792  1.00  1.03           C  
ATOM   2978  CG2 ILE A 196     -18.132  20.252 -33.600  1.00  1.03           C  
ATOM   2979  CD1 ILE A 196     -19.561  17.517 -33.987  1.00  1.03           C  
ATOM   2980  H   ILE A 196     -16.777  17.335 -31.246  1.00  1.03           H  
ATOM   2981  HA  ILE A 196     -15.664  18.731 -33.408  1.00  1.03           H  
ATOM   2982  HB  ILE A 196     -18.322  18.892 -32.027  1.00  1.03           H  
ATOM   2983 1HG1 ILE A 196     -17.628  17.820 -34.772  1.00  1.03           H  
ATOM   2984 2HG1 ILE A 196     -17.668  16.839 -33.304  1.00  1.03           H  
ATOM   2985 1HG2 ILE A 196     -19.191  20.200 -33.813  1.00  1.03           H  
ATOM   2986 2HG2 ILE A 196     -17.935  21.096 -32.946  1.00  1.03           H  
ATOM   2987 3HG2 ILE A 196     -17.599  20.388 -34.501  1.00  1.03           H  
ATOM   2988 1HD1 ILE A 196     -19.734  16.626 -34.590  1.00  1.03           H  
ATOM   2989 2HD1 ILE A 196     -20.029  17.395 -33.030  1.00  1.03           H  
ATOM   2990 3HD1 ILE A 196     -19.981  18.384 -34.486  1.00  1.03           H  
ATOM   2991  N   ALA A 197     -16.154  20.677 -30.794  1.00  1.06           N  
ATOM   2992  CA  ALA A 197     -15.751  21.958 -30.240  1.00  1.06           C  
ATOM   2993  C   ALA A 197     -14.235  22.093 -30.172  1.00  1.06           C  
ATOM   2994  O   ALA A 197     -13.678  23.135 -30.528  1.00  1.06           O  
ATOM   2995  CB  ALA A 197     -16.330  22.109 -28.860  1.00  1.06           C  
ATOM   2996  H   ALA A 197     -16.711  20.040 -30.226  1.00  1.06           H  
ATOM   2997  HA  ALA A 197     -16.133  22.746 -30.888  1.00  1.06           H  
ATOM   2998 1HB  ALA A 197     -16.050  23.070 -28.440  1.00  1.06           H  
ATOM   2999 2HB  ALA A 197     -17.414  22.032 -28.924  1.00  1.06           H  
ATOM   3000 3HB  ALA A 197     -15.944  21.306 -28.237  1.00  1.06           H  
ATOM   3001  N   ASN A 198     -13.547  21.021 -29.787  1.00  1.08           N  
ATOM   3002  CA  ASN A 198     -12.101  21.090 -29.672  1.00  1.08           C  
ATOM   3003  C   ASN A 198     -11.461  21.309 -31.014  1.00  1.08           C  
ATOM   3004  O   ASN A 198     -10.503  22.071 -31.148  1.00  1.08           O  
ATOM   3005  CB  ASN A 198     -11.599  19.799 -29.091  1.00  1.08           C  
ATOM   3006  CG  ASN A 198     -11.900  19.696 -27.688  1.00  1.08           C  
ATOM   3007  OD1 ASN A 198     -11.958  20.717 -27.010  1.00  1.08           O  
ATOM   3008  ND2 ASN A 198     -12.145  18.498 -27.228  1.00  1.08           N  
ATOM   3009  H   ASN A 198     -14.023  20.158 -29.514  1.00  1.08           H  
ATOM   3010  HA  ASN A 198     -11.835  21.928 -29.028  1.00  1.08           H  
ATOM   3011 1HB  ASN A 198     -12.068  18.969 -29.614  1.00  1.08           H  
ATOM   3012 2HB  ASN A 198     -10.521  19.720 -29.241  1.00  1.08           H  
ATOM   3013 1HD2 ASN A 198     -12.399  18.349 -26.277  1.00  1.08           H  
ATOM   3014 2HD2 ASN A 198     -12.128  17.723 -27.857  1.00  1.08           H  
ATOM   3015  N   LYS A 199     -12.034  20.699 -32.035  1.00  1.09           N  
ATOM   3016  CA  LYS A 199     -11.455  20.797 -33.350  1.00  1.09           C  
ATOM   3017  C   LYS A 199     -11.735  22.126 -33.968  1.00  1.09           C  
ATOM   3018  O   LYS A 199     -10.872  22.700 -34.633  1.00  1.09           O  
ATOM   3019  CB  LYS A 199     -11.958  19.656 -34.165  1.00  1.09           C  
ATOM   3020  CG  LYS A 199     -11.488  18.384 -33.563  1.00  1.09           C  
ATOM   3021  CD  LYS A 199     -10.068  18.205 -33.871  1.00  1.09           C  
ATOM   3022  CE  LYS A 199      -9.243  18.856 -32.770  1.00  1.09           C  
ATOM   3023  NZ  LYS A 199      -7.835  18.603 -32.882  1.00  1.09           N  
ATOM   3024  H   LYS A 199     -12.841  20.090 -31.875  1.00  1.09           H  
ATOM   3025  HA  LYS A 199     -10.377  20.699 -33.256  1.00  1.09           H  
ATOM   3026 1HB  LYS A 199     -13.036  19.650 -34.134  1.00  1.09           H  
ATOM   3027 2HB  LYS A 199     -11.634  19.747 -35.198  1.00  1.09           H  
ATOM   3028 1HG  LYS A 199     -11.543  18.496 -32.482  1.00  1.09           H  
ATOM   3029 2HG  LYS A 199     -12.094  17.526 -33.815  1.00  1.09           H  
ATOM   3030 1HD  LYS A 199      -9.867  17.151 -33.945  1.00  1.09           H  
ATOM   3031 2HD  LYS A 199      -9.829  18.676 -34.820  1.00  1.09           H  
ATOM   3032 1HE  LYS A 199      -9.401  19.922 -32.786  1.00  1.09           H  
ATOM   3033 2HE  LYS A 199      -9.584  18.477 -31.822  1.00  1.09           H  
ATOM   3034 1HZ  LYS A 199      -7.414  19.088 -32.077  1.00  1.09           H  
ATOM   3035 2HZ  LYS A 199      -7.694  17.593 -32.855  1.00  1.09           H  
ATOM   3036 3HZ  LYS A 199      -7.473  18.970 -33.725  1.00  1.09           H  
ATOM   3037  N   ALA A 200     -12.909  22.663 -33.705  1.00  1.10           N  
ATOM   3038  CA  ALA A 200     -13.224  23.966 -34.218  1.00  1.10           C  
ATOM   3039  C   ALA A 200     -12.219  24.982 -33.680  1.00  1.10           C  
ATOM   3040  O   ALA A 200     -11.764  25.878 -34.397  1.00  1.10           O  
ATOM   3041  CB  ALA A 200     -14.614  24.340 -33.806  1.00  1.10           C  
ATOM   3042  H   ALA A 200     -13.606  22.149 -33.164  1.00  1.10           H  
ATOM   3043  HA  ALA A 200     -13.150  23.943 -35.304  1.00  1.10           H  
ATOM   3044 1HB  ALA A 200     -14.807  25.304 -34.201  1.00  1.10           H  
ATOM   3045 2HB  ALA A 200     -15.326  23.616 -34.199  1.00  1.10           H  
ATOM   3046 3HB  ALA A 200     -14.677  24.360 -32.717  1.00  1.10           H  
ATOM   3047  N   LEU A 201     -11.818  24.809 -32.415  1.00  1.09           N  
ATOM   3048  CA  LEU A 201     -10.861  25.717 -31.804  1.00  1.09           C  
ATOM   3049  C   LEU A 201      -9.428  25.497 -32.309  1.00  1.09           C  
ATOM   3050  O   LEU A 201      -8.752  26.459 -32.683  1.00  1.09           O  
ATOM   3051  CB  LEU A 201     -10.917  25.533 -30.284  1.00  1.09           C  
ATOM   3052  CG  LEU A 201     -12.234  25.969 -29.630  1.00  1.09           C  
ATOM   3053  CD1 LEU A 201     -12.237  25.543 -28.174  1.00  1.09           C  
ATOM   3054  CD2 LEU A 201     -12.387  27.471 -29.768  1.00  1.09           C  
ATOM   3055  H   LEU A 201     -12.230  24.060 -31.851  1.00  1.09           H  
ATOM   3056  HA  LEU A 201     -11.159  26.735 -32.046  1.00  1.09           H  
ATOM   3057 1HB  LEU A 201     -10.771  24.473 -30.060  1.00  1.09           H  
ATOM   3058 2HB  LEU A 201     -10.104  26.095 -29.830  1.00  1.09           H  
ATOM   3059  HG  LEU A 201     -13.066  25.481 -30.127  1.00  1.09           H  
ATOM   3060 1HD1 LEU A 201     -13.176  25.841 -27.711  1.00  1.09           H  
ATOM   3061 2HD1 LEU A 201     -12.134  24.456 -28.121  1.00  1.09           H  
ATOM   3062 3HD1 LEU A 201     -11.408  26.016 -27.654  1.00  1.09           H  
ATOM   3063 1HD2 LEU A 201     -13.325  27.782 -29.310  1.00  1.09           H  
ATOM   3064 2HD2 LEU A 201     -11.555  27.968 -29.270  1.00  1.09           H  
ATOM   3065 3HD2 LEU A 201     -12.390  27.737 -30.825  1.00  1.09           H  
ATOM   3066  N   ASP A 202      -8.985  24.236 -32.405  1.00  1.07           N  
ATOM   3067  CA  ASP A 202      -7.614  23.923 -32.849  1.00  1.07           C  
ATOM   3068  C   ASP A 202      -7.354  24.423 -34.274  1.00  1.07           C  
ATOM   3069  O   ASP A 202      -6.255  24.871 -34.605  1.00  1.07           O  
ATOM   3070  CB  ASP A 202      -7.356  22.412 -32.774  1.00  1.07           C  
ATOM   3071  CG  ASP A 202      -7.232  21.871 -31.303  1.00  1.07           C  
ATOM   3072  OD1 ASP A 202      -7.087  22.669 -30.407  1.00  1.07           O  
ATOM   3073  OD2 ASP A 202      -7.271  20.652 -31.103  1.00  1.07           O  
ATOM   3074  H   ASP A 202      -9.595  23.475 -32.110  1.00  1.07           H  
ATOM   3075  HA  ASP A 202      -6.915  24.425 -32.181  1.00  1.07           H  
ATOM   3076 1HB  ASP A 202      -8.176  21.903 -33.270  1.00  1.07           H  
ATOM   3077 2HB  ASP A 202      -6.446  22.172 -33.321  1.00  1.07           H  
ATOM   3078  N   LEU A 203      -8.396  24.361 -35.097  1.00  1.04           N  
ATOM   3079  CA  LEU A 203      -8.400  24.795 -36.488  1.00  1.04           C  
ATOM   3080  C   LEU A 203      -8.720  26.270 -36.681  1.00  1.04           C  
ATOM   3081  O   LEU A 203      -8.865  26.726 -37.817  1.00  1.04           O  
ATOM   3082  CB  LEU A 203      -9.419  23.967 -37.241  1.00  1.04           C  
ATOM   3083  CG  LEU A 203      -9.082  22.540 -37.400  1.00  1.04           C  
ATOM   3084  CD1 LEU A 203     -10.240  21.804 -37.910  1.00  1.04           C  
ATOM   3085  CD2 LEU A 203      -7.965  22.448 -38.411  1.00  1.04           C  
ATOM   3086  H   LEU A 203      -9.263  23.951 -34.746  1.00  1.04           H  
ATOM   3087  HA  LEU A 203      -7.411  24.603 -36.901  1.00  1.04           H  
ATOM   3088 1HB  LEU A 203     -10.372  24.031 -36.718  1.00  1.04           H  
ATOM   3089 2HB  LEU A 203      -9.533  24.392 -38.229  1.00  1.04           H  
ATOM   3090  HG  LEU A 203      -8.776  22.106 -36.445  1.00  1.04           H  
ATOM   3091 1HD1 LEU A 203      -9.917  20.820 -38.038  1.00  1.04           H  
ATOM   3092 2HD1 LEU A 203     -11.062  21.854 -37.194  1.00  1.04           H  
ATOM   3093 3HD1 LEU A 203     -10.563  22.190 -38.836  1.00  1.04           H  
ATOM   3094 1HD2 LEU A 203      -7.703  21.408 -38.570  1.00  1.04           H  
ATOM   3095 2HD2 LEU A 203      -8.291  22.884 -39.354  1.00  1.04           H  
ATOM   3096 3HD2 LEU A 203      -7.104  22.996 -38.039  1.00  1.04           H  
ATOM   3097  N   ALA A 204      -8.937  27.002 -35.586  1.00  1.01           N  
ATOM   3098  CA  ALA A 204      -9.303  28.411 -35.651  1.00  1.01           C  
ATOM   3099  C   ALA A 204     -10.483  28.648 -36.591  1.00  1.01           C  
ATOM   3100  O   ALA A 204     -10.456  29.582 -37.396  1.00  1.01           O  
ATOM   3101  CB  ALA A 204      -8.113  29.238 -36.108  1.00  1.01           C  
ATOM   3102  H   ALA A 204      -8.814  26.595 -34.661  1.00  1.01           H  
ATOM   3103  HA  ALA A 204      -9.601  28.722 -34.648  1.00  1.01           H  
ATOM   3104 1HB  ALA A 204      -8.391  30.290 -36.121  1.00  1.01           H  
ATOM   3105 2HB  ALA A 204      -7.283  29.088 -35.418  1.00  1.01           H  
ATOM   3106 3HB  ALA A 204      -7.812  28.934 -37.106  1.00  1.01           H  
ATOM   3107  N   MET A 205     -11.514  27.808 -36.502  1.00  0.96           N  
ATOM   3108  CA  MET A 205     -12.669  27.943 -37.375  1.00  0.96           C  
ATOM   3109  C   MET A 205     -13.656  29.005 -36.968  1.00  0.96           C  
ATOM   3110  O   MET A 205     -13.848  29.294 -35.783  1.00  0.96           O  
ATOM   3111  CB  MET A 205     -13.343  26.612 -37.574  1.00  0.96           C  
ATOM   3112  CG  MET A 205     -12.543  25.744 -38.405  1.00  0.96           C  
ATOM   3113  SD  MET A 205     -13.245  24.180 -38.629  1.00  0.96           S  
ATOM   3114  CE  MET A 205     -14.706  24.617 -39.546  1.00  0.96           C  
ATOM   3115  H   MET A 205     -11.500  27.060 -35.808  1.00  0.96           H  
ATOM   3116  HA  MET A 205     -12.293  28.240 -38.355  1.00  0.96           H  
ATOM   3117 1HB  MET A 205     -13.496  26.130 -36.611  1.00  0.96           H  
ATOM   3118 2HB  MET A 205     -14.320  26.752 -38.041  1.00  0.96           H  
ATOM   3119 1HG  MET A 205     -12.433  26.222 -39.372  1.00  0.96           H  
ATOM   3120 2HG  MET A 205     -11.567  25.639 -37.967  1.00  0.96           H  
ATOM   3121 1HE  MET A 205     -15.267  23.723 -39.756  1.00  0.96           H  
ATOM   3122 2HE  MET A 205     -15.321  25.299 -38.952  1.00  0.96           H  
ATOM   3123 3HE  MET A 205     -14.424  25.100 -40.477  1.00  0.96           H  
ATOM   3124  N   ASP A 206     -14.295  29.561 -37.987  1.00  0.91           N  
ATOM   3125  CA  ASP A 206     -15.292  30.610 -37.856  1.00  0.91           C  
ATOM   3126  C   ASP A 206     -16.224  30.590 -39.061  1.00  0.91           C  
ATOM   3127  O   ASP A 206     -16.052  29.773 -39.978  1.00  0.91           O  
ATOM   3128  CB  ASP A 206     -14.586  31.974 -37.764  1.00  0.91           C  
ATOM   3129  CG  ASP A 206     -15.371  33.093 -37.000  1.00  0.91           C  
ATOM   3130  OD1 ASP A 206     -16.573  32.990 -36.898  1.00  0.91           O  
ATOM   3131  OD2 ASP A 206     -14.749  34.028 -36.550  1.00  0.91           O  
ATOM   3132  H   ASP A 206     -14.054  29.248 -38.923  1.00  0.91           H  
ATOM   3133  HA  ASP A 206     -15.879  30.436 -36.955  1.00  0.91           H  
ATOM   3134 1HB  ASP A 206     -13.617  31.843 -37.278  1.00  0.91           H  
ATOM   3135 2HB  ASP A 206     -14.389  32.334 -38.778  1.00  0.91           H  
ATOM   3136  N   GLU A 207     -17.192  31.491 -39.051  1.00  0.85           N  
ATOM   3137  CA  GLU A 207     -18.164  31.603 -40.125  1.00  0.85           C  
ATOM   3138  C   GLU A 207     -17.480  31.720 -41.481  1.00  0.85           C  
ATOM   3139  O   GLU A 207     -16.507  32.460 -41.645  1.00  0.85           O  
ATOM   3140  CB  GLU A 207     -19.102  32.787 -39.885  1.00  0.85           C  
ATOM   3141  CG  GLU A 207     -20.178  32.974 -40.958  1.00  0.85           C  
ATOM   3142  CD  GLU A 207     -21.180  34.073 -40.647  1.00  0.85           C  
ATOM   3143  OE1 GLU A 207     -21.213  34.535 -39.531  1.00  0.85           O  
ATOM   3144  OE2 GLU A 207     -21.884  34.480 -41.559  1.00  0.85           O  
ATOM   3145  H   GLU A 207     -17.247  32.115 -38.244  1.00  0.85           H  
ATOM   3146  HA  GLU A 207     -18.763  30.699 -40.125  1.00  0.85           H  
ATOM   3147 1HB  GLU A 207     -19.604  32.658 -38.925  1.00  0.85           H  
ATOM   3148 2HB  GLU A 207     -18.517  33.704 -39.828  1.00  0.85           H  
ATOM   3149 1HG  GLU A 207     -19.688  33.208 -41.901  1.00  0.85           H  
ATOM   3150 2HG  GLU A 207     -20.712  32.033 -41.085  1.00  0.85           H  
ATOM   3151  N   ASP A 208     -17.989  30.947 -42.435  1.00  0.79           N  
ATOM   3152  CA  ASP A 208     -17.503  30.848 -43.817  1.00  0.79           C  
ATOM   3153  C   ASP A 208     -16.188  30.064 -43.967  1.00  0.79           C  
ATOM   3154  O   ASP A 208     -15.630  30.015 -45.066  1.00  0.79           O  
ATOM   3155  CB  ASP A 208     -17.283  32.243 -44.439  1.00  0.79           C  
ATOM   3156  CG  ASP A 208     -17.498  32.275 -46.000  1.00  0.79           C  
ATOM   3157  OD1 ASP A 208     -18.430  31.644 -46.469  1.00  0.79           O  
ATOM   3158  OD2 ASP A 208     -16.749  32.931 -46.690  1.00  0.79           O  
ATOM   3159  H   ASP A 208     -18.801  30.382 -42.177  1.00  0.79           H  
ATOM   3160  HA  ASP A 208     -18.266  30.327 -44.397  1.00  0.79           H  
ATOM   3161 1HB  ASP A 208     -17.965  32.958 -43.976  1.00  0.79           H  
ATOM   3162 2HB  ASP A 208     -16.267  32.577 -44.220  1.00  0.79           H  
ATOM   3163  N   SER A 209     -15.713  29.403 -42.904  1.00  0.74           N  
ATOM   3164  CA  SER A 209     -14.570  28.502 -43.048  1.00  0.74           C  
ATOM   3165  C   SER A 209     -15.040  27.391 -43.967  1.00  0.74           C  
ATOM   3166  O   SER A 209     -16.236  27.100 -43.984  1.00  0.74           O  
ATOM   3167  CB  SER A 209     -14.134  27.946 -41.708  1.00  0.74           C  
ATOM   3168  OG  SER A 209     -13.712  28.990 -40.866  1.00  0.74           O  
ATOM   3169  H   SER A 209     -16.132  29.525 -41.980  1.00  0.74           H  
ATOM   3170  HA  SER A 209     -13.738  29.030 -43.519  1.00  0.74           H  
ATOM   3171 1HB  SER A 209     -14.969  27.422 -41.246  1.00  0.74           H  
ATOM   3172 2HB  SER A 209     -13.324  27.229 -41.849  1.00  0.74           H  
ATOM   3173  HG  SER A 209     -14.483  29.597 -40.815  1.00  0.74           H  
ATOM   3174  N   ARG A 210     -14.147  26.786 -44.738  1.00  0.70           N  
ATOM   3175  CA  ARG A 210     -14.571  25.736 -45.663  1.00  0.70           C  
ATOM   3176  C   ARG A 210     -13.814  24.435 -45.404  1.00  0.70           C  
ATOM   3177  O   ARG A 210     -12.578  24.407 -45.501  1.00  0.70           O  
ATOM   3178  CB  ARG A 210     -14.373  26.234 -47.085  1.00  0.70           C  
ATOM   3179  CG  ARG A 210     -15.187  27.500 -47.377  1.00  0.70           C  
ATOM   3180  CD  ARG A 210     -15.073  28.007 -48.754  1.00  0.70           C  
ATOM   3181  NE  ARG A 210     -15.884  29.192 -48.916  1.00  0.70           N  
ATOM   3182  CZ  ARG A 210     -16.230  29.744 -50.087  1.00  0.70           C  
ATOM   3183  NH1 ARG A 210     -15.856  29.194 -51.228  1.00  0.70           N  
ATOM   3184  NH2 ARG A 210     -16.959  30.851 -50.083  1.00  0.70           N  
ATOM   3185  H   ARG A 210     -13.169  27.039 -44.682  1.00  0.70           H  
ATOM   3186  HA  ARG A 210     -15.631  25.551 -45.518  1.00  0.70           H  
ATOM   3187 1HB  ARG A 210     -13.333  26.492 -47.239  1.00  0.70           H  
ATOM   3188 2HB  ARG A 210     -14.619  25.459 -47.797  1.00  0.70           H  
ATOM   3189 1HG  ARG A 210     -16.232  27.344 -47.139  1.00  0.70           H  
ATOM   3190 2HG  ARG A 210     -14.805  28.293 -46.742  1.00  0.70           H  
ATOM   3191 1HD  ARG A 210     -14.053  28.289 -48.936  1.00  0.70           H  
ATOM   3192 2HD  ARG A 210     -15.367  27.275 -49.484  1.00  0.70           H  
ATOM   3193  HE  ARG A 210     -16.200  29.664 -48.065  1.00  0.70           H  
ATOM   3194 1HH1 ARG A 210     -15.288  28.329 -51.236  1.00  0.70           H  
ATOM   3195 2HH1 ARG A 210     -16.118  29.617 -52.104  1.00  0.70           H  
ATOM   3196 1HH2 ARG A 210     -17.241  31.271 -49.185  1.00  0.70           H  
ATOM   3197 2HH2 ARG A 210     -17.232  31.285 -50.948  1.00  0.70           H  
ATOM   3198  N   VAL A 211     -14.571  23.365 -45.112  1.00  0.68           N  
ATOM   3199  CA  VAL A 211     -14.018  22.046 -44.773  1.00  0.68           C  
ATOM   3200  C   VAL A 211     -14.380  21.004 -45.826  1.00  0.68           C  
ATOM   3201  O   VAL A 211     -15.530  20.905 -46.257  1.00  0.68           O  
ATOM   3202  CB  VAL A 211     -14.551  21.549 -43.402  1.00  0.68           C  
ATOM   3203  CG1 VAL A 211     -13.992  20.160 -43.068  1.00  0.68           C  
ATOM   3204  CG2 VAL A 211     -14.188  22.540 -42.291  1.00  0.68           C  
ATOM   3205  H   VAL A 211     -15.586  23.490 -45.111  1.00  0.68           H  
ATOM   3206  HA  VAL A 211     -12.936  22.128 -44.720  1.00  0.68           H  
ATOM   3207  HB  VAL A 211     -15.638  21.455 -43.465  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 211     -14.401  19.833 -42.111  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 211     -14.277  19.442 -43.836  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 211     -12.903  20.209 -43.003  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 211     -14.594  22.171 -41.353  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 211     -13.132  22.625 -42.199  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 211     -14.613  23.518 -42.518  1.00  0.68           H  
ATOM   3214  N   ALA A 212     -13.389  20.259 -46.273  1.00  0.69           N  
ATOM   3215  CA  ALA A 212     -13.633  19.226 -47.270  1.00  0.69           C  
ATOM   3216  C   ALA A 212     -14.123  17.926 -46.658  1.00  0.69           C  
ATOM   3217  O   ALA A 212     -13.590  17.486 -45.641  1.00  0.69           O  
ATOM   3218  CB  ALA A 212     -12.350  18.943 -48.028  1.00  0.69           C  
ATOM   3219  H   ALA A 212     -12.447  20.432 -45.910  1.00  0.69           H  
ATOM   3220  HA  ALA A 212     -14.404  19.582 -47.952  1.00  0.69           H  
ATOM   3221 1HB  ALA A 212     -12.532  18.175 -48.774  1.00  0.69           H  
ATOM   3222 2HB  ALA A 212     -12.011  19.833 -48.506  1.00  0.69           H  
ATOM   3223 3HB  ALA A 212     -11.593  18.589 -47.335  1.00  0.69           H  
ATOM   3224  N   GLN A 213     -15.047  17.252 -47.346  1.00  0.71           N  
ATOM   3225  CA  GLN A 213     -15.424  15.895 -46.981  1.00  0.71           C  
ATOM   3226  C   GLN A 213     -14.893  14.953 -48.059  1.00  0.71           C  
ATOM   3227  O   GLN A 213     -15.298  15.004 -49.226  1.00  0.71           O  
ATOM   3228  CB  GLN A 213     -16.917  15.691 -46.774  1.00  0.71           C  
ATOM   3229  CG  GLN A 213     -17.246  14.265 -46.285  1.00  0.71           C  
ATOM   3230  CD  GLN A 213     -18.724  13.986 -46.139  1.00  0.71           C  
ATOM   3231  OE1 GLN A 213     -19.450  13.937 -47.137  1.00  0.71           O  
ATOM   3232  NE2 GLN A 213     -19.181  13.786 -44.908  1.00  0.71           N  
ATOM   3233  H   GLN A 213     -15.488  17.695 -48.142  1.00  0.71           H  
ATOM   3234  HA  GLN A 213     -14.951  15.652 -46.057  1.00  0.71           H  
ATOM   3235 1HB  GLN A 213     -17.288  16.403 -46.036  1.00  0.71           H  
ATOM   3236 2HB  GLN A 213     -17.439  15.862 -47.689  1.00  0.71           H  
ATOM   3237 1HG  GLN A 213     -16.831  13.545 -46.993  1.00  0.71           H  
ATOM   3238 2HG  GLN A 213     -16.778  14.118 -45.307  1.00  0.71           H  
ATOM   3239 1HE2 GLN A 213     -20.149  13.590 -44.753  1.00  0.71           H  
ATOM   3240 2HE2 GLN A 213     -18.555  13.827 -44.111  1.00  0.71           H  
ATOM   3241  N   ASN A 214     -13.918  14.144 -47.665  1.00  0.74           N  
ATOM   3242  CA  ASN A 214     -13.196  13.249 -48.559  1.00  0.74           C  
ATOM   3243  C   ASN A 214     -13.335  11.793 -48.142  1.00  0.74           C  
ATOM   3244  O   ASN A 214     -13.254  10.883 -48.966  1.00  0.74           O  
ATOM   3245  CB  ASN A 214     -11.708  13.594 -48.584  1.00  0.74           C  
ATOM   3246  CG  ASN A 214     -11.346  14.949 -49.157  1.00  0.74           C  
ATOM   3247  OD1 ASN A 214     -11.871  15.423 -50.165  1.00  0.74           O  
ATOM   3248  ND2 ASN A 214     -10.402  15.586 -48.520  1.00  0.74           N  
ATOM   3249  H   ASN A 214     -13.700  14.119 -46.676  1.00  0.74           H  
ATOM   3250  HA  ASN A 214     -13.616  13.347 -49.559  1.00  0.74           H  
ATOM   3251 1HB  ASN A 214     -11.318  13.541 -47.565  1.00  0.74           H  
ATOM   3252 2HB  ASN A 214     -11.185  12.833 -49.158  1.00  0.74           H  
ATOM   3253 1HD2 ASN A 214     -10.081  16.465 -48.865  1.00  0.74           H  
ATOM   3254 2HD2 ASN A 214      -9.969  15.185 -47.687  1.00  0.74           H  
ATOM   3255  N   ALA A 215     -13.465  11.576 -46.838  1.00  0.78           N  
ATOM   3256  CA  ALA A 215     -13.468  10.227 -46.287  1.00  0.78           C  
ATOM   3257  C   ALA A 215     -14.798   9.527 -46.492  1.00  0.78           C  
ATOM   3258  O   ALA A 215     -15.839  10.177 -46.575  1.00  0.78           O  
ATOM   3259  CB  ALA A 215     -13.144  10.274 -44.822  1.00  0.78           C  
ATOM   3260  H   ALA A 215     -13.556  12.367 -46.201  1.00  0.78           H  
ATOM   3261  HA  ALA A 215     -12.703   9.649 -46.805  1.00  0.78           H  
ATOM   3262 1HB  ALA A 215     -13.123   9.265 -44.426  1.00  0.78           H  
ATOM   3263 2HB  ALA A 215     -12.175  10.748 -44.675  1.00  0.78           H  
ATOM   3264 3HB  ALA A 215     -13.913  10.852 -44.306  1.00  0.78           H  
ATOM   3265  N   SER A 216     -14.760   8.193 -46.519  1.00  0.83           N  
ATOM   3266  CA  SER A 216     -15.961   7.370 -46.653  1.00  0.83           C  
ATOM   3267  C   SER A 216     -16.928   7.612 -45.499  1.00  0.83           C  
ATOM   3268  O   SER A 216     -16.504   7.859 -44.371  1.00  0.83           O  
ATOM   3269  CB  SER A 216     -15.594   5.909 -46.683  1.00  0.83           C  
ATOM   3270  OG  SER A 216     -14.783   5.604 -47.780  1.00  0.83           O  
ATOM   3271  H   SER A 216     -13.864   7.732 -46.457  1.00  0.83           H  
ATOM   3272  HA  SER A 216     -16.458   7.628 -47.588  1.00  0.83           H  
ATOM   3273 1HB  SER A 216     -15.100   5.631 -45.762  1.00  0.83           H  
ATOM   3274 2HB  SER A 216     -16.503   5.330 -46.740  1.00  0.83           H  
ATOM   3275  HG  SER A 216     -14.697   4.642 -47.772  1.00  0.83           H  
ATOM   3276  N   MET A 217     -18.234   7.503 -45.771  1.00  0.87           N  
ATOM   3277  CA  MET A 217     -19.258   7.744 -44.751  1.00  0.87           C  
ATOM   3278  C   MET A 217     -19.204   6.786 -43.558  1.00  0.87           C  
ATOM   3279  O   MET A 217     -19.582   7.164 -42.449  1.00  0.87           O  
ATOM   3280  CB  MET A 217     -20.647   7.736 -45.388  1.00  0.87           C  
ATOM   3281  CG  MET A 217     -21.107   6.388 -45.946  1.00  0.87           C  
ATOM   3282  SD  MET A 217     -22.737   6.438 -46.696  1.00  0.87           S  
ATOM   3283  CE  MET A 217     -23.789   6.560 -45.288  1.00  0.87           C  
ATOM   3284  H   MET A 217     -18.522   7.254 -46.705  1.00  0.87           H  
ATOM   3285  HA  MET A 217     -19.092   8.744 -44.354  1.00  0.87           H  
ATOM   3286 1HB  MET A 217     -21.374   8.027 -44.636  1.00  0.87           H  
ATOM   3287 2HB  MET A 217     -20.691   8.463 -46.187  1.00  0.87           H  
ATOM   3288 1HG  MET A 217     -20.409   6.089 -46.716  1.00  0.87           H  
ATOM   3289 2HG  MET A 217     -21.106   5.622 -45.169  1.00  0.87           H  
ATOM   3290 1HE  MET A 217     -24.814   6.615 -45.614  1.00  0.87           H  
ATOM   3291 2HE  MET A 217     -23.651   5.690 -44.681  1.00  0.87           H  
ATOM   3292 3HE  MET A 217     -23.537   7.444 -44.724  1.00  0.87           H  
ATOM   3293  N   SER A 218     -18.660   5.582 -43.740  1.00  0.91           N  
ATOM   3294  CA  SER A 218     -18.553   4.654 -42.618  1.00  0.91           C  
ATOM   3295  C   SER A 218     -17.443   5.046 -41.639  1.00  0.91           C  
ATOM   3296  O   SER A 218     -17.298   4.421 -40.587  1.00  0.91           O  
ATOM   3297  CB  SER A 218     -18.323   3.221 -43.069  1.00  0.91           C  
ATOM   3298  OG  SER A 218     -17.049   3.038 -43.644  1.00  0.91           O  
ATOM   3299  H   SER A 218     -18.408   5.267 -44.684  1.00  0.91           H  
ATOM   3300  HA  SER A 218     -19.494   4.670 -42.085  1.00  0.91           H  
ATOM   3301 1HB  SER A 218     -18.426   2.565 -42.206  1.00  0.91           H  
ATOM   3302 2HB  SER A 218     -19.094   2.935 -43.782  1.00  0.91           H  
ATOM   3303  HG  SER A 218     -17.140   3.253 -44.607  1.00  0.91           H  
ATOM   3304  N   PHE A 219     -16.614   6.032 -41.989  1.00  0.94           N  
ATOM   3305  CA  PHE A 219     -15.509   6.401 -41.126  1.00  0.94           C  
ATOM   3306  C   PHE A 219     -15.836   7.586 -40.222  1.00  0.94           C  
ATOM   3307  O   PHE A 219     -16.451   8.573 -40.632  1.00  0.94           O  
ATOM   3308  CB  PHE A 219     -14.282   6.770 -41.947  1.00  0.94           C  
ATOM   3309  CG  PHE A 219     -13.719   5.671 -42.758  1.00  0.94           C  
ATOM   3310  CD1 PHE A 219     -13.946   4.348 -42.427  1.00  0.94           C  
ATOM   3311  CD2 PHE A 219     -12.948   5.961 -43.871  1.00  0.94           C  
ATOM   3312  CE1 PHE A 219     -13.419   3.333 -43.196  1.00  0.94           C  
ATOM   3313  CE2 PHE A 219     -12.417   4.953 -44.643  1.00  0.94           C  
ATOM   3314  CZ  PHE A 219     -12.653   3.634 -44.306  1.00  0.94           C  
ATOM   3315  H   PHE A 219     -16.753   6.545 -42.860  1.00  0.94           H  
ATOM   3316  HA  PHE A 219     -15.263   5.548 -40.492  1.00  0.94           H  
ATOM   3317 1HB  PHE A 219     -14.526   7.599 -42.615  1.00  0.94           H  
ATOM   3318 2HB  PHE A 219     -13.506   7.107 -41.269  1.00  0.94           H  
ATOM   3319  HD1 PHE A 219     -14.554   4.111 -41.551  1.00  0.94           H  
ATOM   3320  HD2 PHE A 219     -12.767   6.997 -44.132  1.00  0.94           H  
ATOM   3321  HE1 PHE A 219     -13.611   2.295 -42.927  1.00  0.94           H  
ATOM   3322  HE2 PHE A 219     -11.813   5.193 -45.517  1.00  0.94           H  
ATOM   3323  HZ  PHE A 219     -12.238   2.833 -44.915  1.00  0.94           H  
ATOM   3324  N   ASP A 220     -15.315   7.515 -39.015  1.00  0.96           N  
ATOM   3325  CA  ASP A 220     -15.375   8.557 -37.992  1.00  0.96           C  
ATOM   3326  C   ASP A 220     -15.031   9.962 -38.471  1.00  0.96           C  
ATOM   3327  O   ASP A 220     -15.783  10.920 -38.255  1.00  0.96           O  
ATOM   3328  CB  ASP A 220     -14.495   8.040 -36.858  1.00  0.96           C  
ATOM   3329  CG  ASP A 220     -13.127   7.504 -37.400  1.00  0.96           C  
ATOM   3330  OD1 ASP A 220     -12.807   7.765 -38.547  1.00  0.96           O  
ATOM   3331  OD2 ASP A 220     -12.501   6.730 -36.710  1.00  0.96           O  
ATOM   3332  H   ASP A 220     -14.839   6.657 -38.773  1.00  0.96           H  
ATOM   3333  HA  ASP A 220     -16.396   8.610 -37.630  1.00  0.96           H  
ATOM   3334 1HB  ASP A 220     -14.298   8.855 -36.147  1.00  0.96           H  
ATOM   3335 2HB  ASP A 220     -14.990   7.256 -36.311  1.00  0.96           H  
ATOM   3336  N   VAL A 221     -13.964  10.055 -39.217  1.00  0.96           N  
ATOM   3337  CA  VAL A 221     -13.525  11.320 -39.760  1.00  0.96           C  
ATOM   3338  C   VAL A 221     -14.547  11.962 -40.719  1.00  0.96           C  
ATOM   3339  O   VAL A 221     -14.522  13.171 -40.922  1.00  0.96           O  
ATOM   3340  CB  VAL A 221     -12.159  11.127 -40.426  1.00  0.96           C  
ATOM   3341  CG1 VAL A 221     -11.143  10.735 -39.376  1.00  0.96           C  
ATOM   3342  CG2 VAL A 221     -12.266  10.035 -41.427  1.00  0.96           C  
ATOM   3343  H   VAL A 221     -13.410   9.209 -39.332  1.00  0.96           H  
ATOM   3344  HA  VAL A 221     -13.370  11.998 -38.919  1.00  0.96           H  
ATOM   3345  HB  VAL A 221     -11.841  12.060 -40.899  1.00  0.96           H  
ATOM   3346 1HG1 VAL A 221     -10.180  10.588 -39.826  1.00  0.96           H  
ATOM   3347 2HG1 VAL A 221     -11.075  11.532 -38.630  1.00  0.96           H  
ATOM   3348 3HG1 VAL A 221     -11.458   9.814 -38.888  1.00  0.96           H  
ATOM   3349 1HG2 VAL A 221     -11.303   9.876 -41.908  1.00  0.96           H  
ATOM   3350 2HG2 VAL A 221     -12.574   9.132 -40.913  1.00  0.96           H  
ATOM   3351 3HG2 VAL A 221     -12.998  10.306 -42.151  1.00  0.96           H  
ATOM   3352  N   SER A 222     -15.489  11.200 -41.298  1.00  0.96           N  
ATOM   3353  CA  SER A 222     -16.461  11.848 -42.176  1.00  0.96           C  
ATOM   3354  C   SER A 222     -17.524  12.584 -41.359  1.00  0.96           C  
ATOM   3355  O   SER A 222     -18.185  13.503 -41.860  1.00  0.96           O  
ATOM   3356  CB  SER A 222     -17.163  10.845 -43.052  1.00  0.96           C  
ATOM   3357  OG  SER A 222     -18.029  10.047 -42.299  1.00  0.96           O  
ATOM   3358  H   SER A 222     -15.566  10.200 -41.114  1.00  0.96           H  
ATOM   3359  HA  SER A 222     -15.935  12.565 -42.808  1.00  0.96           H  
ATOM   3360 1HB  SER A 222     -17.720  11.361 -43.830  1.00  0.96           H  
ATOM   3361 2HB  SER A 222     -16.424  10.220 -43.546  1.00  0.96           H  
ATOM   3362  HG  SER A 222     -17.459   9.462 -41.754  1.00  0.96           H  
ATOM   3363  N   VAL A 223     -17.673  12.202 -40.081  1.00  0.94           N  
ATOM   3364  CA  VAL A 223     -18.654  12.835 -39.215  1.00  0.94           C  
ATOM   3365  C   VAL A 223     -18.034  14.165 -38.873  1.00  0.94           C  
ATOM   3366  O   VAL A 223     -18.673  15.214 -38.917  1.00  0.94           O  
ATOM   3367  CB  VAL A 223     -18.914  12.018 -37.922  1.00  0.94           C  
ATOM   3368  CG1 VAL A 223     -19.871  12.797 -37.004  1.00  0.94           C  
ATOM   3369  CG2 VAL A 223     -19.481  10.622 -38.270  1.00  0.94           C  
ATOM   3370  H   VAL A 223     -17.081  11.472 -39.692  1.00  0.94           H  
ATOM   3371  HA  VAL A 223     -19.588  12.990 -39.755  1.00  0.94           H  
ATOM   3372  HB  VAL A 223     -17.974  11.897 -37.384  1.00  0.94           H  
ATOM   3373 1HG1 VAL A 223     -20.033  12.239 -36.092  1.00  0.94           H  
ATOM   3374 2HG1 VAL A 223     -19.435  13.766 -36.763  1.00  0.94           H  
ATOM   3375 3HG1 VAL A 223     -20.819  12.937 -37.514  1.00  0.94           H  
ATOM   3376 1HG2 VAL A 223     -19.644  10.055 -37.354  1.00  0.94           H  
ATOM   3377 2HG2 VAL A 223     -20.422  10.730 -38.804  1.00  0.94           H  
ATOM   3378 3HG2 VAL A 223     -18.761  10.089 -38.905  1.00  0.94           H  
ATOM   3379  N   TRP A 224     -16.747  14.103 -38.565  1.00  0.90           N  
ATOM   3380  CA  TRP A 224     -15.969  15.280 -38.235  1.00  0.90           C  
ATOM   3381  C   TRP A 224     -15.974  16.272 -39.397  1.00  0.90           C  
ATOM   3382  O   TRP A 224     -16.342  17.436 -39.232  1.00  0.90           O  
ATOM   3383  CB  TRP A 224     -14.528  14.843 -37.986  1.00  0.90           C  
ATOM   3384  CG  TRP A 224     -13.580  15.871 -37.608  1.00  0.90           C  
ATOM   3385  CD1 TRP A 224     -13.288  16.222 -36.373  1.00  0.90           C  
ATOM   3386  CD2 TRP A 224     -12.773  16.724 -38.453  1.00  0.90           C  
ATOM   3387  NE1 TRP A 224     -12.365  17.198 -36.382  1.00  0.90           N  
ATOM   3388  CE2 TRP A 224     -12.051  17.515 -37.624  1.00  0.90           C  
ATOM   3389  CE3 TRP A 224     -12.616  16.862 -39.813  1.00  0.90           C  
ATOM   3390  CZ2 TRP A 224     -11.195  18.432 -38.073  1.00  0.90           C  
ATOM   3391  CZ3 TRP A 224     -11.739  17.812 -40.302  1.00  0.90           C  
ATOM   3392  CH2 TRP A 224     -11.041  18.583 -39.450  1.00  0.90           C  
ATOM   3393  H   TRP A 224     -16.300  13.182 -38.551  1.00  0.90           H  
ATOM   3394  HA  TRP A 224     -16.391  15.752 -37.347  1.00  0.90           H  
ATOM   3395 1HB  TRP A 224     -14.513  14.070 -37.210  1.00  0.90           H  
ATOM   3396 2HB  TRP A 224     -14.138  14.388 -38.876  1.00  0.90           H  
ATOM   3397  HD1 TRP A 224     -13.720  15.780 -35.486  1.00  0.90           H  
ATOM   3398  HE1 TRP A 224     -11.973  17.628 -35.582  1.00  0.90           H  
ATOM   3399  HE3 TRP A 224     -13.153  16.237 -40.473  1.00  0.90           H  
ATOM   3400  HZ2 TRP A 224     -10.648  19.023 -37.370  1.00  0.90           H  
ATOM   3401  HZ3 TRP A 224     -11.621  17.907 -41.382  1.00  0.90           H  
ATOM   3402  HH2 TRP A 224     -10.345  19.320 -39.847  1.00  0.90           H  
ATOM   3403  N   GLN A 225     -15.688  15.794 -40.610  1.00  0.87           N  
ATOM   3404  CA  GLN A 225     -15.616  16.720 -41.732  1.00  0.87           C  
ATOM   3405  C   GLN A 225     -16.949  17.416 -41.938  1.00  0.87           C  
ATOM   3406  O   GLN A 225     -17.000  18.621 -42.186  1.00  0.87           O  
ATOM   3407  CB  GLN A 225     -15.197  15.990 -43.014  1.00  0.87           C  
ATOM   3408  CG  GLN A 225     -13.698  15.489 -43.066  1.00  0.87           C  
ATOM   3409  CD  GLN A 225     -13.294  14.667 -44.349  1.00  0.87           C  
ATOM   3410  OE1 GLN A 225     -13.930  13.722 -44.855  1.00  0.87           O  
ATOM   3411  NE2 GLN A 225     -12.191  15.080 -44.913  1.00  0.87           N  
ATOM   3412  H   GLN A 225     -15.425  14.818 -40.732  1.00  0.87           H  
ATOM   3413  HA  GLN A 225     -14.874  17.482 -41.509  1.00  0.87           H  
ATOM   3414 1HB  GLN A 225     -15.841  15.125 -43.152  1.00  0.87           H  
ATOM   3415 2HB  GLN A 225     -15.357  16.655 -43.860  1.00  0.87           H  
ATOM   3416 1HG  GLN A 225     -13.056  16.372 -43.047  1.00  0.87           H  
ATOM   3417 2HG  GLN A 225     -13.481  14.878 -42.208  1.00  0.87           H  
ATOM   3418 1HE2 GLN A 225     -11.807  14.646 -45.728  1.00  0.87           H  
ATOM   3419 2HE2 GLN A 225     -11.710  15.854 -44.509  1.00  0.87           H  
ATOM   3420  N   MET A 226     -18.044  16.684 -41.781  1.00  0.84           N  
ATOM   3421  CA  MET A 226     -19.339  17.302 -41.954  1.00  0.84           C  
ATOM   3422  C   MET A 226     -19.739  18.254 -40.822  1.00  0.84           C  
ATOM   3423  O   MET A 226     -20.237  19.361 -41.077  1.00  0.84           O  
ATOM   3424  CB  MET A 226     -20.378  16.209 -42.143  1.00  0.84           C  
ATOM   3425  CG  MET A 226     -21.750  16.695 -42.433  1.00  0.84           C  
ATOM   3426  SD  MET A 226     -21.793  17.694 -43.893  1.00  0.84           S  
ATOM   3427  CE  MET A 226     -21.391  16.577 -45.210  1.00  0.84           C  
ATOM   3428  H   MET A 226     -17.987  15.685 -41.576  1.00  0.84           H  
ATOM   3429  HA  MET A 226     -19.305  17.888 -42.864  1.00  0.84           H  
ATOM   3430 1HB  MET A 226     -20.071  15.560 -42.952  1.00  0.84           H  
ATOM   3431 2HB  MET A 226     -20.416  15.596 -41.237  1.00  0.84           H  
ATOM   3432 1HG  MET A 226     -22.425  15.850 -42.560  1.00  0.84           H  
ATOM   3433 2HG  MET A 226     -22.097  17.288 -41.594  1.00  0.84           H  
ATOM   3434 1HE  MET A 226     -21.414  17.117 -46.152  1.00  0.84           H  
ATOM   3435 2HE  MET A 226     -20.397  16.185 -45.048  1.00  0.84           H  
ATOM   3436 3HE  MET A 226     -22.102  15.757 -45.245  1.00  0.84           H  
ATOM   3437  N   PHE A 227     -19.474  17.880 -39.571  1.00  0.81           N  
ATOM   3438  CA  PHE A 227     -20.012  18.701 -38.508  1.00  0.81           C  
ATOM   3439  C   PHE A 227     -19.092  19.741 -37.907  1.00  0.81           C  
ATOM   3440  O   PHE A 227     -19.585  20.616 -37.192  1.00  0.81           O  
ATOM   3441  CB  PHE A 227     -20.647  17.799 -37.453  1.00  0.81           C  
ATOM   3442  CG  PHE A 227     -21.831  17.126 -38.094  1.00  0.81           C  
ATOM   3443  CD1 PHE A 227     -21.793  15.803 -38.455  1.00  0.81           C  
ATOM   3444  CD2 PHE A 227     -22.960  17.858 -38.408  1.00  0.81           C  
ATOM   3445  CE1 PHE A 227     -22.850  15.212 -39.109  1.00  0.81           C  
ATOM   3446  CE2 PHE A 227     -24.021  17.273 -39.062  1.00  0.81           C  
ATOM   3447  CZ  PHE A 227     -23.972  15.954 -39.416  1.00  0.81           C  
ATOM   3448  H   PHE A 227     -19.003  16.996 -39.368  1.00  0.81           H  
ATOM   3449  HA  PHE A 227     -20.846  19.249 -38.934  1.00  0.81           H  
ATOM   3450 1HB  PHE A 227     -19.939  17.038 -37.118  1.00  0.81           H  
ATOM   3451 2HB  PHE A 227     -20.986  18.380 -36.602  1.00  0.81           H  
ATOM   3452  HD1 PHE A 227     -20.914  15.226 -38.229  1.00  0.81           H  
ATOM   3453  HD2 PHE A 227     -22.998  18.914 -38.145  1.00  0.81           H  
ATOM   3454  HE1 PHE A 227     -22.789  14.162 -39.389  1.00  0.81           H  
ATOM   3455  HE2 PHE A 227     -24.888  17.859 -39.312  1.00  0.81           H  
ATOM   3456  HZ  PHE A 227     -24.812  15.500 -39.938  1.00  0.81           H  
ATOM   3457  N   ILE A 228     -17.808  19.788 -38.268  1.00  0.79           N  
ATOM   3458  CA  ILE A 228     -17.065  20.883 -37.666  1.00  0.79           C  
ATOM   3459  C   ILE A 228     -17.546  22.155 -38.354  1.00  0.79           C  
ATOM   3460  O   ILE A 228     -17.781  23.175 -37.717  1.00  0.79           O  
ATOM   3461  CB  ILE A 228     -15.538  20.852 -37.829  1.00  0.79           C  
ATOM   3462  CG1 ILE A 228     -14.902  19.638 -37.298  1.00  0.79           C  
ATOM   3463  CG2 ILE A 228     -15.025  21.957 -36.935  1.00  0.79           C  
ATOM   3464  CD1 ILE A 228     -15.202  19.414 -35.931  1.00  0.79           C  
ATOM   3465  H   ILE A 228     -17.368  19.061 -38.838  1.00  0.79           H  
ATOM   3466  HA  ILE A 228     -17.302  20.951 -36.611  1.00  0.79           H  
ATOM   3467  HB  ILE A 228     -15.241  21.006 -38.867  1.00  0.79           H  
ATOM   3468 1HG1 ILE A 228     -15.197  18.802 -37.848  1.00  0.79           H  
ATOM   3469 2HG1 ILE A 228     -13.828  19.751 -37.394  1.00  0.79           H  
ATOM   3470 1HG2 ILE A 228     -13.941  21.984 -36.981  1.00  0.79           H  
ATOM   3471 2HG2 ILE A 228     -15.444  22.905 -37.250  1.00  0.79           H  
ATOM   3472 3HG2 ILE A 228     -15.331  21.761 -35.908  1.00  0.79           H  
ATOM   3473 1HD1 ILE A 228     -14.704  18.524 -35.583  1.00  0.79           H  
ATOM   3474 2HD1 ILE A 228     -14.886  20.268 -35.335  1.00  0.79           H  
ATOM   3475 3HD1 ILE A 228     -16.259  19.286 -35.851  1.00  0.79           H  
ATOM   3476  N   ALA A 229     -17.693  22.117 -39.677  1.00  0.77           N  
ATOM   3477  CA  ALA A 229     -18.184  23.299 -40.368  1.00  0.77           C  
ATOM   3478  C   ALA A 229     -19.622  23.626 -39.988  1.00  0.77           C  
ATOM   3479  O   ALA A 229     -19.938  24.785 -39.671  1.00  0.77           O  
ATOM   3480  CB  ALA A 229     -18.118  23.095 -41.858  1.00  0.77           C  
ATOM   3481  H   ALA A 229     -17.487  21.268 -40.189  1.00  0.77           H  
ATOM   3482  HA  ALA A 229     -17.561  24.145 -40.088  1.00  0.77           H  
ATOM   3483 1HB  ALA A 229     -18.467  23.975 -42.365  1.00  0.77           H  
ATOM   3484 2HB  ALA A 229     -17.106  22.885 -42.162  1.00  0.77           H  
ATOM   3485 3HB  ALA A 229     -18.750  22.265 -42.114  1.00  0.77           H  
ATOM   3486  N   LEU A 230     -20.497  22.603 -39.942  1.00  0.75           N  
ATOM   3487  CA  LEU A 230     -21.903  22.903 -39.706  1.00  0.75           C  
ATOM   3488  C   LEU A 230     -22.178  23.425 -38.294  1.00  0.75           C  
ATOM   3489  O   LEU A 230     -23.117  24.191 -38.090  1.00  0.75           O  
ATOM   3490  CB  LEU A 230     -22.791  21.702 -40.029  1.00  0.75           C  
ATOM   3491  CG  LEU A 230     -22.837  21.272 -41.535  1.00  0.75           C  
ATOM   3492  CD1 LEU A 230     -23.745  20.040 -41.674  1.00  0.75           C  
ATOM   3493  CD2 LEU A 230     -23.286  22.415 -42.397  1.00  0.75           C  
ATOM   3494  H   LEU A 230     -20.221  21.642 -40.159  1.00  0.75           H  
ATOM   3495  HA  LEU A 230     -22.186  23.681 -40.403  1.00  0.75           H  
ATOM   3496 1HB  LEU A 230     -22.441  20.855 -39.458  1.00  0.75           H  
ATOM   3497 2HB  LEU A 230     -23.785  21.924 -39.724  1.00  0.75           H  
ATOM   3498  HG  LEU A 230     -21.841  20.988 -41.856  1.00  0.75           H  
ATOM   3499 1HD1 LEU A 230     -23.771  19.713 -42.701  1.00  0.75           H  
ATOM   3500 2HD1 LEU A 230     -23.352  19.248 -41.055  1.00  0.75           H  
ATOM   3501 3HD1 LEU A 230     -24.750  20.290 -41.354  1.00  0.75           H  
ATOM   3502 1HD2 LEU A 230     -23.289  22.103 -43.431  1.00  0.75           H  
ATOM   3503 2HD2 LEU A 230     -24.260  22.722 -42.125  1.00  0.75           H  
ATOM   3504 3HD2 LEU A 230     -22.598  23.257 -42.284  1.00  0.75           H  
ATOM   3505  N   THR A 231     -21.339  23.067 -37.319  1.00  0.74           N  
ATOM   3506  CA  THR A 231     -21.534  23.558 -35.957  1.00  0.74           C  
ATOM   3507  C   THR A 231     -20.787  24.867 -35.677  1.00  0.74           C  
ATOM   3508  O   THR A 231     -20.764  25.332 -34.531  1.00  0.74           O  
ATOM   3509  CB  THR A 231     -21.105  22.534 -34.913  1.00  0.74           C  
ATOM   3510  OG1 THR A 231     -19.738  22.239 -35.092  1.00  0.74           O  
ATOM   3511  CG2 THR A 231     -21.942  21.256 -35.005  1.00  0.74           C  
ATOM   3512  H   THR A 231     -20.581  22.406 -37.496  1.00  0.74           H  
ATOM   3513  HA  THR A 231     -22.597  23.747 -35.817  1.00  0.74           H  
ATOM   3514  HB  THR A 231     -21.238  22.967 -33.922  1.00  0.74           H  
ATOM   3515  HG1 THR A 231     -19.623  21.764 -35.941  1.00  0.74           H  
ATOM   3516 1HG2 THR A 231     -21.606  20.566 -34.240  1.00  0.74           H  
ATOM   3517 2HG2 THR A 231     -22.994  21.496 -34.845  1.00  0.74           H  
ATOM   3518 3HG2 THR A 231     -21.819  20.802 -35.986  1.00  0.74           H  
ATOM   3519  N   LYS A 232     -20.147  25.441 -36.700  1.00  0.72           N  
ATOM   3520  CA  LYS A 232     -19.463  26.725 -36.569  1.00  0.72           C  
ATOM   3521  C   LYS A 232     -20.072  27.818 -37.435  1.00  0.72           C  
ATOM   3522  O   LYS A 232     -19.961  29.001 -37.109  1.00  0.72           O  
ATOM   3523  CB  LYS A 232     -17.974  26.599 -36.867  1.00  0.72           C  
ATOM   3524  CG  LYS A 232     -17.228  25.807 -35.843  1.00  0.72           C  
ATOM   3525  CD  LYS A 232     -17.271  26.557 -34.494  1.00  0.72           C  
ATOM   3526  CE  LYS A 232     -16.350  27.790 -34.510  1.00  0.72           C  
ATOM   3527  NZ  LYS A 232     -16.284  28.465 -33.180  1.00  0.72           N  
ATOM   3528  H   LYS A 232     -20.160  24.996 -37.614  1.00  0.72           H  
ATOM   3529  HA  LYS A 232     -19.562  27.052 -35.536  1.00  0.72           H  
ATOM   3530 1HB  LYS A 232     -17.841  26.094 -37.830  1.00  0.72           H  
ATOM   3531 2HB  LYS A 232     -17.521  27.587 -36.944  1.00  0.72           H  
ATOM   3532 1HG  LYS A 232     -17.687  24.821 -35.727  1.00  0.72           H  
ATOM   3533 2HG  LYS A 232     -16.199  25.673 -36.171  1.00  0.72           H  
ATOM   3534 1HD  LYS A 232     -18.293  26.895 -34.317  1.00  0.72           H  
ATOM   3535 2HD  LYS A 232     -17.000  25.897 -33.679  1.00  0.72           H  
ATOM   3536 1HE  LYS A 232     -15.349  27.481 -34.796  1.00  0.72           H  
ATOM   3537 2HE  LYS A 232     -16.721  28.503 -35.248  1.00  0.72           H  
ATOM   3538 1HZ  LYS A 232     -15.667  29.268 -33.242  1.00  0.72           H  
ATOM   3539 2HZ  LYS A 232     -17.207  28.768 -32.911  1.00  0.72           H  
ATOM   3540 3HZ  LYS A 232     -15.926  27.821 -32.491  1.00  0.72           H  
ATOM   3541  N   GLY A 233     -20.708  27.440 -38.539  1.00  0.70           N  
ATOM   3542  CA  GLY A 233     -21.211  28.440 -39.472  1.00  0.70           C  
ATOM   3543  C   GLY A 233     -20.369  28.473 -40.748  1.00  0.70           C  
ATOM   3544  O   GLY A 233     -20.403  29.455 -41.497  1.00  0.70           O  
ATOM   3545  H   GLY A 233     -20.789  26.453 -38.770  1.00  0.70           H  
ATOM   3546 1HA  GLY A 233     -22.250  28.223 -39.709  1.00  0.70           H  
ATOM   3547 2HA  GLY A 233     -21.200  29.421 -39.002  1.00  0.70           H  
ATOM   3548  N   GLY A 234     -19.569  27.425 -40.958  1.00  0.68           N  
ATOM   3549  CA  GLY A 234     -18.736  27.299 -42.143  1.00  0.68           C  
ATOM   3550  C   GLY A 234     -19.490  26.522 -43.208  1.00  0.68           C  
ATOM   3551  O   GLY A 234     -20.696  26.307 -43.093  1.00  0.68           O  
ATOM   3552  H   GLY A 234     -19.575  26.646 -40.305  1.00  0.68           H  
ATOM   3553 1HA  GLY A 234     -18.461  28.274 -42.525  1.00  0.68           H  
ATOM   3554 2HA  GLY A 234     -17.812  26.778 -41.892  1.00  0.68           H  
ATOM   3555  N   THR A 235     -18.780  26.067 -44.225  1.00  0.67           N  
ATOM   3556  CA  THR A 235     -19.407  25.334 -45.311  1.00  0.67           C  
ATOM   3557  C   THR A 235     -18.678  24.006 -45.528  1.00  0.67           C  
ATOM   3558  O   THR A 235     -17.441  23.982 -45.518  1.00  0.67           O  
ATOM   3559  CB  THR A 235     -19.350  26.156 -46.610  1.00  0.67           C  
ATOM   3560  OG1 THR A 235     -19.944  27.436 -46.398  1.00  0.67           O  
ATOM   3561  CG2 THR A 235     -20.099  25.461 -47.742  1.00  0.67           C  
ATOM   3562  H   THR A 235     -17.793  26.282 -44.255  1.00  0.67           H  
ATOM   3563  HA  THR A 235     -20.437  25.142 -45.049  1.00  0.67           H  
ATOM   3564  HB  THR A 235     -18.324  26.293 -46.884  1.00  0.67           H  
ATOM   3565  HG1 THR A 235     -20.847  27.349 -46.048  1.00  0.67           H  
ATOM   3566 1HG2 THR A 235     -20.033  26.077 -48.634  1.00  0.67           H  
ATOM   3567 2HG2 THR A 235     -19.667  24.485 -47.947  1.00  0.67           H  
ATOM   3568 3HG2 THR A 235     -21.136  25.342 -47.466  1.00  0.67           H  
ATOM   3569  N   THR A 236     -19.420  22.918 -45.730  1.00  0.67           N  
ATOM   3570  CA  THR A 236     -18.763  21.650 -46.046  1.00  0.67           C  
ATOM   3571  C   THR A 236     -18.910  21.354 -47.523  1.00  0.67           C  
ATOM   3572  O   THR A 236     -20.010  21.435 -48.078  1.00  0.67           O  
ATOM   3573  CB  THR A 236     -19.290  20.448 -45.243  1.00  0.67           C  
ATOM   3574  OG1 THR A 236     -19.092  20.696 -43.867  1.00  0.67           O  
ATOM   3575  CG2 THR A 236     -18.525  19.144 -45.647  1.00  0.67           C  
ATOM   3576  H   THR A 236     -20.434  23.002 -45.686  1.00  0.67           H  
ATOM   3577  HA  THR A 236     -17.706  21.745 -45.824  1.00  0.67           H  
ATOM   3578  HB  THR A 236     -20.308  20.306 -45.425  1.00  0.67           H  
ATOM   3579  HG1 THR A 236     -19.512  20.002 -43.344  1.00  0.67           H  
ATOM   3580 1HG2 THR A 236     -18.893  18.312 -45.071  1.00  0.67           H  
ATOM   3581 2HG2 THR A 236     -18.677  18.931 -46.701  1.00  0.67           H  
ATOM   3582 3HG2 THR A 236     -17.458  19.269 -45.453  1.00  0.67           H  
ATOM   3583  N   PHE A 237     -17.786  21.018 -48.132  1.00  0.70           N  
ATOM   3584  CA  PHE A 237     -17.698  20.673 -49.538  1.00  0.70           C  
ATOM   3585  C   PHE A 237     -17.533  19.196 -49.685  1.00  0.70           C  
ATOM   3586  O   PHE A 237     -16.547  18.624 -49.226  1.00  0.70           O  
ATOM   3587  CB  PHE A 237     -16.525  21.401 -50.167  1.00  0.70           C  
ATOM   3588  CG  PHE A 237     -16.805  22.823 -50.263  1.00  0.70           C  
ATOM   3589  CD1 PHE A 237     -16.684  23.625 -49.165  1.00  0.70           C  
ATOM   3590  CD2 PHE A 237     -17.184  23.382 -51.464  1.00  0.70           C  
ATOM   3591  CE1 PHE A 237     -16.969  24.946 -49.261  1.00  0.70           C  
ATOM   3592  CE2 PHE A 237     -17.458  24.723 -51.559  1.00  0.70           C  
ATOM   3593  CZ  PHE A 237     -17.358  25.504 -50.452  1.00  0.70           C  
ATOM   3594  H   PHE A 237     -16.941  20.988 -47.559  1.00  0.70           H  
ATOM   3595  HA  PHE A 237     -18.620  20.972 -50.038  1.00  0.70           H  
ATOM   3596 1HB  PHE A 237     -15.632  21.264 -49.562  1.00  0.70           H  
ATOM   3597 2HB  PHE A 237     -16.332  21.010 -51.168  1.00  0.70           H  
ATOM   3598  HD1 PHE A 237     -16.377  23.192 -48.205  1.00  0.70           H  
ATOM   3599  HD2 PHE A 237     -17.267  22.745 -52.348  1.00  0.70           H  
ATOM   3600  HE1 PHE A 237     -16.891  25.554 -48.390  1.00  0.70           H  
ATOM   3601  HE2 PHE A 237     -17.758  25.156 -52.514  1.00  0.70           H  
ATOM   3602  HZ  PHE A 237     -17.581  26.567 -50.511  1.00  0.70           H  
ATOM   3603  N   VAL A 238     -18.499  18.570 -50.310  1.00  0.75           N  
ATOM   3604  CA  VAL A 238     -18.429  17.138 -50.445  1.00  0.75           C  
ATOM   3605  C   VAL A 238     -17.849  16.793 -51.802  1.00  0.75           C  
ATOM   3606  O   VAL A 238     -18.334  17.253 -52.840  1.00  0.75           O  
ATOM   3607  CB  VAL A 238     -19.819  16.523 -50.237  1.00  0.75           C  
ATOM   3608  CG1 VAL A 238     -19.744  15.017 -50.402  1.00  0.75           C  
ATOM   3609  CG2 VAL A 238     -20.343  16.920 -48.860  1.00  0.75           C  
ATOM   3610  H   VAL A 238     -19.300  19.095 -50.668  1.00  0.75           H  
ATOM   3611  HA  VAL A 238     -17.762  16.741 -49.687  1.00  0.75           H  
ATOM   3612  HB  VAL A 238     -20.493  16.910 -50.973  1.00  0.75           H  
ATOM   3613 1HG1 VAL A 238     -20.718  14.606 -50.260  1.00  0.75           H  
ATOM   3614 2HG1 VAL A 238     -19.384  14.763 -51.400  1.00  0.75           H  
ATOM   3615 3HG1 VAL A 238     -19.064  14.607 -49.660  1.00  0.75           H  
ATOM   3616 1HG2 VAL A 238     -21.336  16.497 -48.715  1.00  0.75           H  
ATOM   3617 2HG2 VAL A 238     -19.675  16.543 -48.092  1.00  0.75           H  
ATOM   3618 3HG2 VAL A 238     -20.398  18.011 -48.792  1.00  0.75           H  
ATOM   3619  N   TYR A 239     -16.769  16.026 -51.777  1.00  0.82           N  
ATOM   3620  CA  TYR A 239     -16.055  15.641 -52.982  1.00  0.82           C  
ATOM   3621  C   TYR A 239     -16.416  14.215 -53.357  1.00  0.82           C  
ATOM   3622  O   TYR A 239     -16.405  13.336 -52.499  1.00  0.82           O  
ATOM   3623  CB  TYR A 239     -14.552  15.747 -52.699  1.00  0.82           C  
ATOM   3624  CG  TYR A 239     -14.040  17.175 -52.496  1.00  0.82           C  
ATOM   3625  CD1 TYR A 239     -14.274  17.822 -51.304  1.00  0.82           C  
ATOM   3626  CD2 TYR A 239     -13.289  17.807 -53.464  1.00  0.82           C  
ATOM   3627  CE1 TYR A 239     -13.794  19.100 -51.099  1.00  0.82           C  
ATOM   3628  CE2 TYR A 239     -12.792  19.080 -53.236  1.00  0.82           C  
ATOM   3629  CZ  TYR A 239     -13.050  19.724 -52.064  1.00  0.82           C  
ATOM   3630  OH  TYR A 239     -12.557  20.991 -51.846  1.00  0.82           O  
ATOM   3631  H   TYR A 239     -16.407  15.710 -50.873  1.00  0.82           H  
ATOM   3632  HA  TYR A 239     -16.337  16.302 -53.800  1.00  0.82           H  
ATOM   3633 1HB  TYR A 239     -14.312  15.172 -51.799  1.00  0.82           H  
ATOM   3634 2HB  TYR A 239     -13.996  15.300 -53.525  1.00  0.82           H  
ATOM   3635  HD1 TYR A 239     -14.851  17.325 -50.524  1.00  0.82           H  
ATOM   3636  HD2 TYR A 239     -13.076  17.306 -54.386  1.00  0.82           H  
ATOM   3637  HE1 TYR A 239     -13.997  19.606 -50.173  1.00  0.82           H  
ATOM   3638  HE2 TYR A 239     -12.193  19.567 -53.976  1.00  0.82           H  
ATOM   3639  HH  TYR A 239     -12.809  21.289 -50.972  1.00  0.82           H  
ATOM   3640  N   ASP A 240     -16.742  13.974 -54.627  1.00  0.89           N  
ATOM   3641  CA  ASP A 240     -17.062  12.625 -55.107  1.00  0.89           C  
ATOM   3642  C   ASP A 240     -15.870  11.718 -54.883  1.00  0.89           C  
ATOM   3643  O   ASP A 240     -14.727  12.156 -55.038  1.00  0.89           O  
ATOM   3644  CB  ASP A 240     -17.443  12.585 -56.594  1.00  0.89           C  
ATOM   3645  CG  ASP A 240     -18.017  11.207 -57.047  1.00  0.89           C  
ATOM   3646  OD1 ASP A 240     -19.213  11.095 -57.159  1.00  0.89           O  
ATOM   3647  OD2 ASP A 240     -17.253  10.284 -57.315  1.00  0.89           O  
ATOM   3648  H   ASP A 240     -16.759  14.744 -55.282  1.00  0.89           H  
ATOM   3649  HA  ASP A 240     -17.901  12.239 -54.524  1.00  0.89           H  
ATOM   3650 1HB  ASP A 240     -18.182  13.359 -56.804  1.00  0.89           H  
ATOM   3651 2HB  ASP A 240     -16.573  12.797 -57.193  1.00  0.89           H  
ATOM   3652  N   ASP A 241     -16.119  10.444 -54.576  1.00  0.94           N  
ATOM   3653  CA  ASP A 241     -15.029   9.489 -54.365  1.00  0.94           C  
ATOM   3654  C   ASP A 241     -14.018   9.556 -55.524  1.00  0.94           C  
ATOM   3655  O   ASP A 241     -12.803   9.451 -55.309  1.00  0.94           O  
ATOM   3656  CB  ASP A 241     -15.570   8.045 -54.329  1.00  0.94           C  
ATOM   3657  CG  ASP A 241     -16.447   7.614 -53.089  1.00  0.94           C  
ATOM   3658  OD1 ASP A 241     -16.503   8.304 -52.078  1.00  0.94           O  
ATOM   3659  OD2 ASP A 241     -17.052   6.572 -53.194  1.00  0.94           O  
ATOM   3660  H   ASP A 241     -17.078  10.134 -54.492  1.00  0.94           H  
ATOM   3661  HA  ASP A 241     -14.514   9.730 -53.435  1.00  0.94           H  
ATOM   3662 1HB  ASP A 241     -16.172   7.885 -55.229  1.00  0.94           H  
ATOM   3663 2HB  ASP A 241     -14.728   7.358 -54.396  1.00  0.94           H  
ATOM   3664  N   ARG A 242     -14.522   9.736 -56.756  1.00  0.97           N  
ATOM   3665  CA  ARG A 242     -13.679   9.794 -57.941  1.00  0.97           C  
ATOM   3666  C   ARG A 242     -12.742  10.999 -57.930  1.00  0.97           C  
ATOM   3667  O   ARG A 242     -11.629  10.919 -58.448  1.00  0.97           O  
ATOM   3668  CB  ARG A 242     -14.559   9.837 -59.182  1.00  0.97           C  
ATOM   3669  CG  ARG A 242     -15.280   8.525 -59.496  1.00  0.97           C  
ATOM   3670  CD  ARG A 242     -16.309   8.685 -60.564  1.00  0.97           C  
ATOM   3671  NE  ARG A 242     -17.479   9.401 -60.052  1.00  0.97           N  
ATOM   3672  CZ  ARG A 242     -18.531   9.826 -60.786  1.00  0.97           C  
ATOM   3673  NH1 ARG A 242     -18.565   9.610 -62.089  1.00  0.97           N  
ATOM   3674  NH2 ARG A 242     -19.533  10.459 -60.188  1.00  0.97           N  
ATOM   3675  H   ARG A 242     -15.535   9.853 -56.879  1.00  0.97           H  
ATOM   3676  HA  ARG A 242     -13.077   8.887 -57.974  1.00  0.97           H  
ATOM   3677 1HB  ARG A 242     -15.321  10.608 -59.055  1.00  0.97           H  
ATOM   3678 2HB  ARG A 242     -13.958  10.108 -60.048  1.00  0.97           H  
ATOM   3679 1HG  ARG A 242     -14.558   7.776 -59.817  1.00  0.97           H  
ATOM   3680 2HG  ARG A 242     -15.788   8.183 -58.590  1.00  0.97           H  
ATOM   3681 1HD  ARG A 242     -15.894   9.256 -61.393  1.00  0.97           H  
ATOM   3682 2HD  ARG A 242     -16.632   7.708 -60.916  1.00  0.97           H  
ATOM   3683  HE  ARG A 242     -17.500   9.602 -59.034  1.00  0.97           H  
ATOM   3684 1HH1 ARG A 242     -17.801   9.127 -62.541  1.00  0.97           H  
ATOM   3685 2HH1 ARG A 242     -19.353   9.928 -62.634  1.00  0.97           H  
ATOM   3686 1HH2 ARG A 242     -19.504  10.619 -59.157  1.00  0.97           H  
ATOM   3687 2HH2 ARG A 242     -20.321  10.779 -60.721  1.00  0.97           H  
ATOM   3688  N   VAL A 243     -13.175  12.104 -57.320  1.00  0.96           N  
ATOM   3689  CA  VAL A 243     -12.389  13.331 -57.257  1.00  0.96           C  
ATOM   3690  C   VAL A 243     -11.300  13.155 -56.242  1.00  0.96           C  
ATOM   3691  O   VAL A 243     -10.178  13.596 -56.437  1.00  0.96           O  
ATOM   3692  CB  VAL A 243     -13.235  14.557 -56.888  1.00  0.96           C  
ATOM   3693  CG1 VAL A 243     -12.331  15.761 -56.687  1.00  0.96           C  
ATOM   3694  CG2 VAL A 243     -14.236  14.826 -57.979  1.00  0.96           C  
ATOM   3695  H   VAL A 243     -14.068  12.086 -56.841  1.00  0.96           H  
ATOM   3696  HA  VAL A 243     -11.937  13.509 -58.231  1.00  0.96           H  
ATOM   3697  HB  VAL A 243     -13.758  14.366 -55.950  1.00  0.96           H  
ATOM   3698 1HG1 VAL A 243     -12.933  16.615 -56.426  1.00  0.96           H  
ATOM   3699 2HG1 VAL A 243     -11.625  15.547 -55.885  1.00  0.96           H  
ATOM   3700 3HG1 VAL A 243     -11.787  15.970 -57.607  1.00  0.96           H  
ATOM   3701 1HG2 VAL A 243     -14.841  15.690 -57.714  1.00  0.96           H  
ATOM   3702 2HG2 VAL A 243     -13.709  15.022 -58.912  1.00  0.96           H  
ATOM   3703 3HG2 VAL A 243     -14.872  13.960 -58.105  1.00  0.96           H  
ATOM   3704  N   VAL A 244     -11.648  12.529 -55.130  1.00  0.92           N  
ATOM   3705  CA  VAL A 244     -10.681  12.321 -54.071  1.00  0.92           C  
ATOM   3706  C   VAL A 244      -9.528  11.458 -54.586  1.00  0.92           C  
ATOM   3707  O   VAL A 244      -8.358  11.732 -54.320  1.00  0.92           O  
ATOM   3708  CB  VAL A 244     -11.356  11.663 -52.866  1.00  0.92           C  
ATOM   3709  CG1 VAL A 244     -10.306  11.285 -51.832  1.00  0.92           C  
ATOM   3710  CG2 VAL A 244     -12.386  12.624 -52.296  1.00  0.92           C  
ATOM   3711  H   VAL A 244     -12.611  12.199 -55.031  1.00  0.92           H  
ATOM   3712  HA  VAL A 244     -10.289  13.287 -53.765  1.00  0.92           H  
ATOM   3713  HB  VAL A 244     -11.854  10.744 -53.184  1.00  0.92           H  
ATOM   3714 1HG1 VAL A 244     -10.790  10.804 -50.978  1.00  0.92           H  
ATOM   3715 2HG1 VAL A 244      -9.596  10.594 -52.283  1.00  0.92           H  
ATOM   3716 3HG1 VAL A 244      -9.782  12.179 -51.496  1.00  0.92           H  
ATOM   3717 1HG2 VAL A 244     -12.881  12.156 -51.449  1.00  0.92           H  
ATOM   3718 2HG2 VAL A 244     -11.896  13.540 -51.978  1.00  0.92           H  
ATOM   3719 3HG2 VAL A 244     -13.129  12.858 -53.063  1.00  0.92           H  
ATOM   3720  N   ASN A 245      -9.856  10.402 -55.336  1.00  0.87           N  
ATOM   3721  CA  ASN A 245      -8.813   9.568 -55.930  1.00  0.87           C  
ATOM   3722  C   ASN A 245      -8.083  10.295 -57.079  1.00  0.87           C  
ATOM   3723  O   ASN A 245      -6.861  10.169 -57.247  1.00  0.87           O  
ATOM   3724  CB  ASN A 245      -9.418   8.260 -56.373  1.00  0.87           C  
ATOM   3725  CG  ASN A 245      -9.727   7.404 -55.186  1.00  0.87           C  
ATOM   3726  OD1 ASN A 245      -9.069   7.550 -54.143  1.00  0.87           O  
ATOM   3727  ND2 ASN A 245     -10.695   6.535 -55.306  1.00  0.87           N  
ATOM   3728  H   ASN A 245     -10.842  10.178 -55.493  1.00  0.87           H  
ATOM   3729  HA  ASN A 245      -8.069   9.358 -55.162  1.00  0.87           H  
ATOM   3730 1HB  ASN A 245     -10.343   8.456 -56.927  1.00  0.87           H  
ATOM   3731 2HB  ASN A 245      -8.733   7.735 -57.036  1.00  0.87           H  
ATOM   3732 1HD2 ASN A 245     -10.937   5.944 -54.537  1.00  0.87           H  
ATOM   3733 2HD2 ASN A 245     -11.197   6.465 -56.168  1.00  0.87           H  
ATOM   3734  N   ASP A 246      -8.805  11.123 -57.838  1.00  0.82           N  
ATOM   3735  CA  ASP A 246      -8.179  11.880 -58.906  1.00  0.82           C  
ATOM   3736  C   ASP A 246      -7.512  13.097 -58.324  1.00  0.82           C  
ATOM   3737  O   ASP A 246      -8.067  14.190 -58.315  1.00  0.82           O  
ATOM   3738  CB  ASP A 246      -9.211  12.298 -59.967  1.00  0.82           C  
ATOM   3739  CG  ASP A 246      -8.636  13.117 -61.149  1.00  0.82           C  
ATOM   3740  OD1 ASP A 246      -7.548  13.661 -61.013  1.00  0.82           O  
ATOM   3741  OD2 ASP A 246      -9.290  13.214 -62.161  1.00  0.82           O  
ATOM   3742  H   ASP A 246      -9.811  11.204 -57.712  1.00  0.82           H  
ATOM   3743  HA  ASP A 246      -7.421  11.259 -59.380  1.00  0.82           H  
ATOM   3744 1HB  ASP A 246      -9.700  11.406 -60.362  1.00  0.82           H  
ATOM   3745 2HB  ASP A 246      -9.984  12.891 -59.483  1.00  0.82           H  
ATOM   3746  N   ILE A 247      -6.256  12.923 -57.968  1.00  0.77           N  
ATOM   3747  CA  ILE A 247      -5.483  13.973 -57.334  1.00  0.77           C  
ATOM   3748  C   ILE A 247      -5.405  15.261 -58.134  1.00  0.77           C  
ATOM   3749  O   ILE A 247      -5.481  16.344 -57.551  1.00  0.77           O  
ATOM   3750  CB  ILE A 247      -4.077  13.474 -57.046  1.00  0.77           C  
ATOM   3751  CG1 ILE A 247      -4.153  12.386 -55.987  1.00  0.77           C  
ATOM   3752  CG2 ILE A 247      -3.184  14.602 -56.629  1.00  0.77           C  
ATOM   3753  CD1 ILE A 247      -4.719  12.853 -54.635  1.00  0.77           C  
ATOM   3754  H   ILE A 247      -5.903  11.969 -58.025  1.00  0.77           H  
ATOM   3755  HA  ILE A 247      -5.958  14.199 -56.382  1.00  0.77           H  
ATOM   3756  HB  ILE A 247      -3.666  13.016 -57.944  1.00  0.77           H  
ATOM   3757 1HG1 ILE A 247      -4.780  11.573 -56.359  1.00  0.77           H  
ATOM   3758 2HG1 ILE A 247      -3.172  12.015 -55.833  1.00  0.77           H  
ATOM   3759 1HG2 ILE A 247      -2.185  14.222 -56.425  1.00  0.77           H  
ATOM   3760 2HG2 ILE A 247      -3.136  15.349 -57.420  1.00  0.77           H  
ATOM   3761 3HG2 ILE A 247      -3.589  15.037 -55.753  1.00  0.77           H  
ATOM   3762 1HD1 ILE A 247      -4.732  12.017 -53.936  1.00  0.77           H  
ATOM   3763 2HD1 ILE A 247      -4.095  13.649 -54.232  1.00  0.77           H  
ATOM   3764 3HD1 ILE A 247      -5.739  13.221 -54.774  1.00  0.77           H  
ATOM   3765  N   ALA A 248      -5.245  15.181 -59.455  1.00  0.74           N  
ATOM   3766  CA  ALA A 248      -5.208  16.424 -60.216  1.00  0.74           C  
ATOM   3767  C   ALA A 248      -6.529  17.156 -60.046  1.00  0.74           C  
ATOM   3768  O   ALA A 248      -6.556  18.370 -59.817  1.00  0.74           O  
ATOM   3769  CB  ALA A 248      -4.980  16.151 -61.687  1.00  0.74           C  
ATOM   3770  H   ALA A 248      -5.208  14.282 -59.918  1.00  0.74           H  
ATOM   3771  HA  ALA A 248      -4.407  17.047 -59.822  1.00  0.74           H  
ATOM   3772 1HB  ALA A 248      -4.955  17.093 -62.231  1.00  0.74           H  
ATOM   3773 2HB  ALA A 248      -4.049  15.628 -61.822  1.00  0.74           H  
ATOM   3774 3HB  ALA A 248      -5.798  15.531 -62.063  1.00  0.74           H  
ATOM   3775  N   GLY A 249      -7.624  16.391 -60.104  1.00  0.73           N  
ATOM   3776  CA  GLY A 249      -8.970  16.918 -59.946  1.00  0.73           C  
ATOM   3777  C   GLY A 249      -9.162  17.506 -58.557  1.00  0.73           C  
ATOM   3778  O   GLY A 249      -9.684  18.614 -58.403  1.00  0.73           O  
ATOM   3779  H   GLY A 249      -7.526  15.383 -60.290  1.00  0.73           H  
ATOM   3780 1HA  GLY A 249      -9.156  17.678 -60.705  1.00  0.73           H  
ATOM   3781 2HA  GLY A 249      -9.684  16.110 -60.106  1.00  0.73           H  
ATOM   3782  N   LEU A 250      -8.729  16.764 -57.539  1.00  0.72           N  
ATOM   3783  CA  LEU A 250      -8.888  17.188 -56.160  1.00  0.72           C  
ATOM   3784  C   LEU A 250      -8.207  18.529 -55.971  1.00  0.72           C  
ATOM   3785  O   LEU A 250      -8.821  19.458 -55.461  1.00  0.72           O  
ATOM   3786  CB  LEU A 250      -8.299  16.144 -55.190  1.00  0.72           C  
ATOM   3787  CG  LEU A 250      -8.423  16.445 -53.683  1.00  0.72           C  
ATOM   3788  CD1 LEU A 250      -9.907  16.542 -53.301  1.00  0.72           C  
ATOM   3789  CD2 LEU A 250      -7.726  15.325 -52.888  1.00  0.72           C  
ATOM   3790  H   LEU A 250      -8.310  15.862 -57.745  1.00  0.72           H  
ATOM   3791  HA  LEU A 250      -9.946  17.307 -55.946  1.00  0.72           H  
ATOM   3792 1HB  LEU A 250      -8.759  15.188 -55.379  1.00  0.72           H  
ATOM   3793 2HB  LEU A 250      -7.237  16.049 -55.411  1.00  0.72           H  
ATOM   3794  HG  LEU A 250      -7.964  17.384 -53.466  1.00  0.72           H  
ATOM   3795 1HD1 LEU A 250     -10.003  16.764 -52.236  1.00  0.72           H  
ATOM   3796 2HD1 LEU A 250     -10.366  17.340 -53.879  1.00  0.72           H  
ATOM   3797 3HD1 LEU A 250     -10.409  15.605 -53.519  1.00  0.72           H  
ATOM   3798 1HD2 LEU A 250      -7.803  15.531 -51.819  1.00  0.72           H  
ATOM   3799 2HD2 LEU A 250      -8.202  14.367 -53.112  1.00  0.72           H  
ATOM   3800 3HD2 LEU A 250      -6.683  15.274 -53.175  1.00  0.72           H  
ATOM   3801  N   ILE A 251      -6.971  18.668 -56.446  1.00  0.71           N  
ATOM   3802  CA  ILE A 251      -6.249  19.922 -56.257  1.00  0.71           C  
ATOM   3803  C   ILE A 251      -6.943  21.072 -56.982  1.00  0.71           C  
ATOM   3804  O   ILE A 251      -7.119  22.161 -56.414  1.00  0.71           O  
ATOM   3805  CB  ILE A 251      -4.795  19.785 -56.723  1.00  0.71           C  
ATOM   3806  CG1 ILE A 251      -4.068  18.825 -55.795  1.00  0.71           C  
ATOM   3807  CG2 ILE A 251      -4.121  21.153 -56.644  1.00  0.71           C  
ATOM   3808  CD1 ILE A 251      -2.755  18.384 -56.323  1.00  0.71           C  
ATOM   3809  H   ILE A 251      -6.506  17.878 -56.897  1.00  0.71           H  
ATOM   3810  HA  ILE A 251      -6.242  20.164 -55.216  1.00  0.71           H  
ATOM   3811  HB  ILE A 251      -4.754  19.389 -57.742  1.00  0.71           H  
ATOM   3812 1HG1 ILE A 251      -3.911  19.310 -54.841  1.00  0.71           H  
ATOM   3813 2HG1 ILE A 251      -4.691  17.941 -55.640  1.00  0.71           H  
ATOM   3814 1HG2 ILE A 251      -3.079  21.071 -56.944  1.00  0.71           H  
ATOM   3815 2HG2 ILE A 251      -4.633  21.856 -57.304  1.00  0.71           H  
ATOM   3816 3HG2 ILE A 251      -4.172  21.514 -55.630  1.00  0.71           H  
ATOM   3817 1HD1 ILE A 251      -2.275  17.696 -55.625  1.00  0.71           H  
ATOM   3818 2HD1 ILE A 251      -2.932  17.880 -57.266  1.00  0.71           H  
ATOM   3819 3HD1 ILE A 251      -2.115  19.248 -56.479  1.00  0.71           H  
ATOM   3820  N   GLN A 252      -7.387  20.840 -58.212  1.00  0.72           N  
ATOM   3821  CA  GLN A 252      -8.072  21.884 -58.956  1.00  0.72           C  
ATOM   3822  C   GLN A 252      -9.335  22.325 -58.207  1.00  0.72           C  
ATOM   3823  O   GLN A 252      -9.639  23.525 -58.142  1.00  0.72           O  
ATOM   3824  CB  GLN A 252      -8.417  21.358 -60.348  1.00  0.72           C  
ATOM   3825  CG  GLN A 252      -7.201  21.160 -61.242  1.00  0.72           C  
ATOM   3826  CD  GLN A 252      -7.532  20.414 -62.523  1.00  0.72           C  
ATOM   3827  OE1 GLN A 252      -8.601  19.805 -62.658  1.00  0.72           O  
ATOM   3828  NE2 GLN A 252      -6.608  20.453 -63.478  1.00  0.72           N  
ATOM   3829  H   GLN A 252      -7.225  19.931 -58.655  1.00  0.72           H  
ATOM   3830  HA  GLN A 252      -7.405  22.741 -59.048  1.00  0.72           H  
ATOM   3831 1HB  GLN A 252      -8.919  20.394 -60.252  1.00  0.72           H  
ATOM   3832 2HB  GLN A 252      -9.104  22.042 -60.841  1.00  0.72           H  
ATOM   3833 1HG  GLN A 252      -6.816  22.140 -61.517  1.00  0.72           H  
ATOM   3834 2HG  GLN A 252      -6.439  20.612 -60.700  1.00  0.72           H  
ATOM   3835 1HE2 GLN A 252      -6.765  19.981 -64.345  1.00  0.72           H  
ATOM   3836 2HE2 GLN A 252      -5.755  20.953 -63.327  1.00  0.72           H  
ATOM   3837  N   ARG A 253     -10.056  21.363 -57.611  1.00  0.73           N  
ATOM   3838  CA  ARG A 253     -11.263  21.663 -56.848  1.00  0.73           C  
ATOM   3839  C   ARG A 253     -10.962  22.361 -55.530  1.00  0.73           C  
ATOM   3840  O   ARG A 253     -11.633  23.321 -55.162  1.00  0.73           O  
ATOM   3841  CB  ARG A 253     -12.041  20.397 -56.548  1.00  0.73           C  
ATOM   3842  CG  ARG A 253     -12.762  19.767 -57.700  1.00  0.73           C  
ATOM   3843  CD  ARG A 253     -13.948  20.565 -58.025  1.00  0.73           C  
ATOM   3844  NE  ARG A 253     -14.818  20.676 -56.849  1.00  0.73           N  
ATOM   3845  CZ  ARG A 253     -15.730  19.783 -56.461  1.00  0.73           C  
ATOM   3846  NH1 ARG A 253     -15.954  18.677 -57.147  1.00  0.73           N  
ATOM   3847  NH2 ARG A 253     -16.393  20.059 -55.366  1.00  0.73           N  
ATOM   3848  H   ARG A 253      -9.768  20.388 -57.712  1.00  0.73           H  
ATOM   3849  HA  ARG A 253     -11.893  22.311 -57.451  1.00  0.73           H  
ATOM   3850 1HB  ARG A 253     -11.370  19.649 -56.132  1.00  0.73           H  
ATOM   3851 2HB  ARG A 253     -12.798  20.632 -55.802  1.00  0.73           H  
ATOM   3852 1HG  ARG A 253     -12.103  19.732 -58.569  1.00  0.73           H  
ATOM   3853 2HG  ARG A 253     -13.073  18.763 -57.435  1.00  0.73           H  
ATOM   3854 1HD  ARG A 253     -13.650  21.570 -58.326  1.00  0.73           H  
ATOM   3855 2HD  ARG A 253     -14.508  20.089 -58.826  1.00  0.73           H  
ATOM   3856  HE  ARG A 253     -14.729  21.507 -56.230  1.00  0.73           H  
ATOM   3857 1HH1 ARG A 253     -15.428  18.493 -57.991  1.00  0.73           H  
ATOM   3858 2HH1 ARG A 253     -16.654  18.024 -56.831  1.00  0.73           H  
ATOM   3859 1HH2 ARG A 253     -16.152  20.946 -54.885  1.00  0.73           H  
ATOM   3860 2HH2 ARG A 253     -17.098  19.437 -55.009  1.00  0.73           H  
ATOM   3861  N   MET A 254      -9.902  21.952 -54.841  1.00  0.74           N  
ATOM   3862  CA  MET A 254      -9.582  22.567 -53.559  1.00  0.74           C  
ATOM   3863  C   MET A 254      -9.271  24.044 -53.766  1.00  0.74           C  
ATOM   3864  O   MET A 254      -9.650  24.915 -52.971  1.00  0.74           O  
ATOM   3865  CB  MET A 254      -8.386  21.862 -52.932  1.00  0.74           C  
ATOM   3866  CG  MET A 254      -8.649  20.458 -52.421  1.00  0.74           C  
ATOM   3867  SD  MET A 254      -7.280  19.811 -51.491  1.00  0.74           S  
ATOM   3868  CE  MET A 254      -5.930  19.455 -52.592  1.00  0.74           C  
ATOM   3869  H   MET A 254      -9.352  21.166 -55.176  1.00  0.74           H  
ATOM   3870  HA  MET A 254     -10.446  22.484 -52.901  1.00  0.74           H  
ATOM   3871 1HB  MET A 254      -7.607  21.778 -53.679  1.00  0.74           H  
ATOM   3872 2HB  MET A 254      -8.003  22.459 -52.108  1.00  0.74           H  
ATOM   3873 1HG  MET A 254      -9.521  20.470 -51.785  1.00  0.74           H  
ATOM   3874 2HG  MET A 254      -8.857  19.791 -53.210  1.00  0.74           H  
ATOM   3875 1HE  MET A 254      -5.101  19.063 -52.013  1.00  0.74           H  
ATOM   3876 2HE  MET A 254      -6.227  18.727 -53.330  1.00  0.74           H  
ATOM   3877 3HE  MET A 254      -5.619  20.362 -53.083  1.00  0.74           H  
ATOM   3878  N   HIS A 255      -8.615  24.341 -54.884  1.00  0.75           N  
ATOM   3879  CA  HIS A 255      -8.312  25.711 -55.234  1.00  0.75           C  
ATOM   3880  C   HIS A 255      -9.601  26.456 -55.624  1.00  0.75           C  
ATOM   3881  O   HIS A 255      -9.916  27.501 -55.046  1.00  0.75           O  
ATOM   3882  CB  HIS A 255      -7.274  25.733 -56.366  1.00  0.75           C  
ATOM   3883  CG  HIS A 255      -6.799  27.089 -56.765  1.00  0.75           C  
ATOM   3884  ND1 HIS A 255      -6.048  27.913 -55.922  1.00  0.75           N  
ATOM   3885  CD2 HIS A 255      -6.931  27.757 -57.934  1.00  0.75           C  
ATOM   3886  CE1 HIS A 255      -5.746  29.029 -56.590  1.00  0.75           C  
ATOM   3887  NE2 HIS A 255      -6.274  28.952 -57.800  1.00  0.75           N  
ATOM   3888  H   HIS A 255      -8.297  23.586 -55.496  1.00  0.75           H  
ATOM   3889  HA  HIS A 255      -7.886  26.222 -54.374  1.00  0.75           H  
ATOM   3890 1HB  HIS A 255      -6.407  25.131 -56.082  1.00  0.75           H  
ATOM   3891 2HB  HIS A 255      -7.706  25.256 -57.248  1.00  0.75           H  
ATOM   3892  HD2 HIS A 255      -7.456  27.402 -58.822  1.00  0.75           H  
ATOM   3893  HE1 HIS A 255      -5.170  29.867 -56.228  1.00  0.75           H  
ATOM   3894  HE2 HIS A 255      -6.204  29.657 -58.521  1.00  0.75           H  
ATOM   3895  N   THR A 256     -10.381  25.876 -56.547  1.00  0.74           N  
ATOM   3896  CA  THR A 256     -11.607  26.473 -57.087  1.00  0.74           C  
ATOM   3897  C   THR A 256     -12.655  26.791 -56.023  1.00  0.74           C  
ATOM   3898  O   THR A 256     -13.295  27.842 -56.066  1.00  0.74           O  
ATOM   3899  CB  THR A 256     -12.247  25.537 -58.128  1.00  0.74           C  
ATOM   3900  OG1 THR A 256     -11.331  25.328 -59.215  1.00  0.74           O  
ATOM   3901  CG2 THR A 256     -13.542  26.123 -58.650  1.00  0.74           C  
ATOM   3902  H   THR A 256     -10.087  24.987 -56.949  1.00  0.74           H  
ATOM   3903  HA  THR A 256     -11.336  27.404 -57.581  1.00  0.74           H  
ATOM   3904  HB  THR A 256     -12.462  24.580 -57.659  1.00  0.74           H  
ATOM   3905  HG1 THR A 256     -10.570  24.796 -58.888  1.00  0.74           H  
ATOM   3906 1HG2 THR A 256     -13.980  25.440 -59.375  1.00  0.74           H  
ATOM   3907 2HG2 THR A 256     -14.235  26.262 -57.815  1.00  0.74           H  
ATOM   3908 3HG2 THR A 256     -13.344  27.081 -59.124  1.00  0.74           H  
ATOM   3909  N   ASP A 257     -12.820  25.889 -55.065  1.00  0.73           N  
ATOM   3910  CA  ASP A 257     -13.810  26.017 -54.006  1.00  0.73           C  
ATOM   3911  C   ASP A 257     -13.295  26.827 -52.804  1.00  0.73           C  
ATOM   3912  O   ASP A 257     -14.007  26.983 -51.804  1.00  0.73           O  
ATOM   3913  CB  ASP A 257     -14.240  24.623 -53.535  1.00  0.73           C  
ATOM   3914  CG  ASP A 257     -15.059  23.812 -54.598  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257     -15.671  24.402 -55.457  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257     -15.057  22.595 -54.515  1.00  0.73           O  
ATOM   3917  H   ASP A 257     -12.255  25.043 -55.090  1.00  0.73           H  
ATOM   3918  HA  ASP A 257     -14.680  26.532 -54.414  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257     -13.344  24.044 -53.286  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257     -14.817  24.715 -52.628  1.00  0.73           H  
ATOM   3921  N   SER A 258     -12.055  27.331 -52.890  1.00  0.71           N  
ATOM   3922  CA  SER A 258     -11.409  28.085 -51.818  1.00  0.71           C  
ATOM   3923  C   SER A 258     -11.406  27.337 -50.488  1.00  0.71           C  
ATOM   3924  O   SER A 258     -11.751  27.899 -49.450  1.00  0.71           O  
ATOM   3925  CB  SER A 258     -12.075  29.436 -51.628  1.00  0.71           C  
ATOM   3926  OG  SER A 258     -12.001  30.213 -52.792  1.00  0.71           O  
ATOM   3927  H   SER A 258     -11.509  27.209 -53.744  1.00  0.71           H  
ATOM   3928  HA  SER A 258     -10.372  28.250 -52.114  1.00  0.71           H  
ATOM   3929 1HB  SER A 258     -13.102  29.309 -51.336  1.00  0.71           H  
ATOM   3930 2HB  SER A 258     -11.574  29.958 -50.815  1.00  0.71           H  
ATOM   3931  HG  SER A 258     -11.103  30.116 -53.120  1.00  0.71           H  
ATOM   3932  N   LEU A 259     -11.011  26.068 -50.520  1.00  0.69           N  
ATOM   3933  CA  LEU A 259     -10.963  25.237 -49.324  1.00  0.69           C  
ATOM   3934  C   LEU A 259     -10.021  25.798 -48.277  1.00  0.69           C  
ATOM   3935  O   LEU A 259      -8.901  26.170 -48.612  1.00  0.69           O  
ATOM   3936  CB  LEU A 259     -10.507  23.836 -49.685  1.00  0.69           C  
ATOM   3937  CG  LEU A 259     -10.543  22.900 -48.587  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259     -11.970  22.717 -48.205  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      -9.905  21.620 -49.005  1.00  0.69           C  
ATOM   3940  H   LEU A 259     -10.711  25.659 -51.409  1.00  0.69           H  
ATOM   3941  HA  LEU A 259     -11.964  25.189 -48.899  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259     -11.144  23.453 -50.483  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      -9.482  23.887 -50.060  1.00  0.69           H  
ATOM   3944  HG  LEU A 259     -10.006  23.302 -47.736  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259     -12.004  22.054 -47.388  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259     -12.393  23.669 -47.915  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259     -12.534  22.313 -49.041  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      -9.944  20.924 -48.182  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259     -10.444  21.214 -49.850  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      -8.868  21.803 -49.285  1.00  0.69           H  
ATOM   3951  N   THR A 260     -10.456  25.870 -47.009  1.00  0.68           N  
ATOM   3952  CA  THR A 260      -9.559  26.394 -45.996  1.00  0.68           C  
ATOM   3953  C   THR A 260      -9.016  25.262 -45.128  1.00  0.68           C  
ATOM   3954  O   THR A 260      -7.886  25.366 -44.615  1.00  0.68           O  
ATOM   3955  CB  THR A 260     -10.278  27.413 -45.095  1.00  0.68           C  
ATOM   3956  OG1 THR A 260     -11.343  26.765 -44.396  1.00  0.68           O  
ATOM   3957  CG2 THR A 260     -10.849  28.523 -45.947  1.00  0.68           C  
ATOM   3958  H   THR A 260     -11.374  25.538 -46.733  1.00  0.68           H  
ATOM   3959  HA  THR A 260      -8.729  26.894 -46.481  1.00  0.68           H  
ATOM   3960  HB  THR A 260      -9.571  27.820 -44.372  1.00  0.68           H  
ATOM   3961  HG1 THR A 260     -11.116  25.827 -44.276  1.00  0.68           H  
ATOM   3962 1HG2 THR A 260     -11.361  29.246 -45.316  1.00  0.68           H  
ATOM   3963 2HG2 THR A 260     -10.033  29.015 -46.483  1.00  0.68           H  
ATOM   3964 3HG2 THR A 260     -11.554  28.110 -46.668  1.00  0.68           H  
ATOM   3965  N   ILE A 261      -9.805  24.180 -44.988  1.00  0.68           N  
ATOM   3966  CA  ILE A 261      -9.428  23.015 -44.194  1.00  0.68           C  
ATOM   3967  C   ILE A 261      -9.608  21.695 -44.956  1.00  0.68           C  
ATOM   3968  O   ILE A 261     -10.714  21.317 -45.364  1.00  0.68           O  
ATOM   3969  CB  ILE A 261     -10.213  23.002 -42.884  1.00  0.68           C  
ATOM   3970  CG1 ILE A 261      -9.897  24.299 -42.099  1.00  0.68           C  
ATOM   3971  CG2 ILE A 261      -9.884  21.755 -42.064  1.00  0.68           C  
ATOM   3972  CD1 ILE A 261     -10.718  24.518 -40.955  1.00  0.68           C  
ATOM   3973  H   ILE A 261     -10.724  24.176 -45.419  1.00  0.68           H  
ATOM   3974  HA  ILE A 261      -8.378  23.108 -43.939  1.00  0.68           H  
ATOM   3975  HB  ILE A 261     -11.250  23.025 -43.124  1.00  0.68           H  
ATOM   3976 1HG1 ILE A 261      -8.873  24.265 -41.773  1.00  0.68           H  
ATOM   3977 2HG1 ILE A 261     -10.034  25.153 -42.718  1.00  0.68           H  
ATOM   3978 1HG2 ILE A 261     -10.462  21.763 -41.146  1.00  0.68           H  
ATOM   3979 2HG2 ILE A 261     -10.132  20.865 -42.640  1.00  0.68           H  
ATOM   3980 3HG2 ILE A 261      -8.817  21.748 -41.826  1.00  0.68           H  
ATOM   3981 1HD1 ILE A 261     -10.412  25.447 -40.468  1.00  0.68           H  
ATOM   3982 2HD1 ILE A 261     -11.758  24.591 -41.269  1.00  0.68           H  
ATOM   3983 3HD1 ILE A 261     -10.603  23.714 -40.289  1.00  0.68           H  
ATOM   3984  N   LEU A 262      -8.512  20.984 -45.103  1.00  0.69           N  
ATOM   3985  CA  LEU A 262      -8.454  19.723 -45.828  1.00  0.69           C  
ATOM   3986  C   LEU A 262      -8.063  18.556 -44.954  1.00  0.69           C  
ATOM   3987  O   LEU A 262      -7.077  18.664 -44.247  1.00  0.69           O  
ATOM   3988  CB  LEU A 262      -7.394  19.850 -46.909  1.00  0.69           C  
ATOM   3989  CG  LEU A 262      -7.018  18.625 -47.629  1.00  0.69           C  
ATOM   3990  CD1 LEU A 262      -8.194  18.152 -48.466  1.00  0.69           C  
ATOM   3991  CD2 LEU A 262      -5.740  18.919 -48.422  1.00  0.69           C  
ATOM   3992  H   LEU A 262      -7.647  21.372 -44.717  1.00  0.69           H  
ATOM   3993  HA  LEU A 262      -9.427  19.524 -46.267  1.00  0.69           H  
ATOM   3994 1HB  LEU A 262      -7.696  20.580 -47.630  1.00  0.69           H  
ATOM   3995 2HB  LEU A 262      -6.483  20.213 -46.433  1.00  0.69           H  
ATOM   3996  HG  LEU A 262      -6.798  17.847 -46.919  1.00  0.69           H  
ATOM   3997 1HD1 LEU A 262      -7.924  17.237 -48.991  1.00  0.69           H  
ATOM   3998 2HD1 LEU A 262      -9.035  17.962 -47.808  1.00  0.69           H  
ATOM   3999 3HD1 LEU A 262      -8.474  18.903 -49.171  1.00  0.69           H  
ATOM   4000 1HD2 LEU A 262      -5.425  18.024 -48.950  1.00  0.69           H  
ATOM   4001 2HD2 LEU A 262      -5.911  19.710 -49.117  1.00  0.69           H  
ATOM   4002 3HD2 LEU A 262      -4.958  19.231 -47.740  1.00  0.69           H  
ATOM   4003  N   GLU A 263      -8.809  17.455 -44.991  1.00  0.71           N  
ATOM   4004  CA  GLU A 263      -8.380  16.274 -44.239  1.00  0.71           C  
ATOM   4005  C   GLU A 263      -8.150  15.089 -45.170  1.00  0.71           C  
ATOM   4006  O   GLU A 263      -8.999  14.736 -46.000  1.00  0.71           O  
ATOM   4007  CB  GLU A 263      -9.335  15.897 -43.110  1.00  0.71           C  
ATOM   4008  CG  GLU A 263      -8.884  14.668 -42.327  1.00  0.71           C  
ATOM   4009  CD  GLU A 263      -9.786  14.346 -41.229  1.00  0.71           C  
ATOM   4010  OE1 GLU A 263     -10.694  15.079 -41.038  1.00  0.71           O  
ATOM   4011  OE2 GLU A 263      -9.587  13.358 -40.576  1.00  0.71           O  
ATOM   4012  H   GLU A 263      -9.638  17.428 -45.563  1.00  0.71           H  
ATOM   4013  HA  GLU A 263      -7.427  16.499 -43.776  1.00  0.71           H  
ATOM   4014 1HB  GLU A 263      -9.404  16.726 -42.407  1.00  0.71           H  
ATOM   4015 2HB  GLU A 263     -10.284  15.720 -43.467  1.00  0.71           H  
ATOM   4016 1HG  GLU A 263      -8.835  13.814 -43.001  1.00  0.71           H  
ATOM   4017 2HG  GLU A 263      -7.882  14.840 -41.937  1.00  0.71           H  
ATOM   4018  N   VAL A 264      -6.954  14.534 -45.041  1.00  0.74           N  
ATOM   4019  CA  VAL A 264      -6.438  13.432 -45.832  1.00  0.74           C  
ATOM   4020  C   VAL A 264      -5.811  12.337 -44.967  1.00  0.74           C  
ATOM   4021  O   VAL A 264      -5.770  12.426 -43.737  1.00  0.74           O  
ATOM   4022  CB  VAL A 264      -5.406  13.950 -46.864  1.00  0.74           C  
ATOM   4023  CG1 VAL A 264      -6.049  14.921 -47.819  1.00  0.74           C  
ATOM   4024  CG2 VAL A 264      -4.233  14.610 -46.144  1.00  0.74           C  
ATOM   4025  H   VAL A 264      -6.343  14.925 -44.322  1.00  0.74           H  
ATOM   4026  HA  VAL A 264      -7.268  12.990 -46.383  1.00  0.74           H  
ATOM   4027  HB  VAL A 264      -5.038  13.121 -47.443  1.00  0.74           H  
ATOM   4028 1HG1 VAL A 264      -5.314  15.258 -48.540  1.00  0.74           H  
ATOM   4029 2HG1 VAL A 264      -6.876  14.433 -48.339  1.00  0.74           H  
ATOM   4030 3HG1 VAL A 264      -6.417  15.752 -47.271  1.00  0.74           H  
ATOM   4031 1HG2 VAL A 264      -3.502  14.956 -46.873  1.00  0.74           H  
ATOM   4032 2HG2 VAL A 264      -4.591  15.457 -45.556  1.00  0.74           H  
ATOM   4033 3HG2 VAL A 264      -3.767  13.880 -45.483  1.00  0.74           H  
ATOM   4034  N   VAL A 265      -5.340  11.294 -45.628  1.00  0.77           N  
ATOM   4035  CA  VAL A 265      -4.618  10.213 -44.975  1.00  0.77           C  
ATOM   4036  C   VAL A 265      -3.221  10.341 -45.571  1.00  0.77           C  
ATOM   4037  O   VAL A 265      -3.113  10.887 -46.673  1.00  0.77           O  
ATOM   4038  CB  VAL A 265      -5.235   8.858 -45.350  1.00  0.77           C  
ATOM   4039  CG1 VAL A 265      -6.676   8.828 -44.941  1.00  0.77           C  
ATOM   4040  CG2 VAL A 265      -5.071   8.646 -46.798  1.00  0.77           C  
ATOM   4041  H   VAL A 265      -5.465  11.266 -46.629  1.00  0.77           H  
ATOM   4042  HA  VAL A 265      -4.625  10.364 -43.897  1.00  0.77           H  
ATOM   4043  HB  VAL A 265      -4.740   8.061 -44.809  1.00  0.77           H  
ATOM   4044 1HG1 VAL A 265      -7.110   7.862 -45.196  1.00  0.77           H  
ATOM   4045 2HG1 VAL A 265      -6.744   8.983 -43.871  1.00  0.77           H  
ATOM   4046 3HG1 VAL A 265      -7.220   9.616 -45.458  1.00  0.77           H  
ATOM   4047 1HG2 VAL A 265      -5.503   7.688 -47.090  1.00  0.77           H  
ATOM   4048 2HG2 VAL A 265      -5.561   9.433 -47.304  1.00  0.77           H  
ATOM   4049 3HG2 VAL A 265      -4.043   8.660 -47.026  1.00  0.77           H  
ATOM   4050  N   PRO A 266      -2.142   9.851 -44.938  1.00  0.78           N  
ATOM   4051  CA  PRO A 266      -0.771   9.950 -45.427  1.00  0.78           C  
ATOM   4052  C   PRO A 266      -0.622   9.483 -46.877  1.00  0.78           C  
ATOM   4053  O   PRO A 266       0.191  10.025 -47.623  1.00  0.78           O  
ATOM   4054  CB  PRO A 266      -0.020   9.034 -44.469  1.00  0.78           C  
ATOM   4055  CG  PRO A 266      -0.826   9.079 -43.200  1.00  0.78           C  
ATOM   4056  CD  PRO A 266      -2.267   9.125 -43.657  1.00  0.78           C  
ATOM   4057  HA  PRO A 266      -0.428  10.990 -45.313  1.00  0.78           H  
ATOM   4058 1HB  PRO A 266       0.055   8.018 -44.891  1.00  0.78           H  
ATOM   4059 2HB  PRO A 266       1.007   9.399 -44.325  1.00  0.78           H  
ATOM   4060 1HG  PRO A 266      -0.589   8.209 -42.602  1.00  0.78           H  
ATOM   4061 2HG  PRO A 266      -0.569   9.924 -42.594  1.00  0.78           H  
ATOM   4062 1HD  PRO A 266      -2.652   8.109 -43.802  1.00  0.78           H  
ATOM   4063 2HD  PRO A 266      -2.842   9.685 -42.920  1.00  0.78           H  
ATOM   4064  N   THR A 267      -1.433   8.505 -47.296  1.00  0.78           N  
ATOM   4065  CA  THR A 267      -1.400   7.999 -48.666  1.00  0.78           C  
ATOM   4066  C   THR A 267      -1.816   9.072 -49.675  1.00  0.78           C  
ATOM   4067  O   THR A 267      -1.218   9.194 -50.751  1.00  0.78           O  
ATOM   4068  CB  THR A 267      -2.311   6.770 -48.836  1.00  0.78           C  
ATOM   4069  OG1 THR A 267      -1.858   5.704 -47.988  1.00  0.78           O  
ATOM   4070  CG2 THR A 267      -2.315   6.323 -50.279  1.00  0.78           C  
ATOM   4071  H   THR A 267      -2.083   8.088 -46.646  1.00  0.78           H  
ATOM   4072  HA  THR A 267      -0.375   7.701 -48.898  1.00  0.78           H  
ATOM   4073  HB  THR A 267      -3.325   7.030 -48.560  1.00  0.78           H  
ATOM   4074  HG1 THR A 267      -2.407   4.926 -48.130  1.00  0.78           H  
ATOM   4075 1HG2 THR A 267      -2.970   5.460 -50.391  1.00  0.78           H  
ATOM   4076 2HG2 THR A 267      -2.676   7.137 -50.909  1.00  0.78           H  
ATOM   4077 3HG2 THR A 267      -1.303   6.052 -50.579  1.00  0.78           H  
ATOM   4078  N   TYR A 268      -2.879   9.822 -49.353  1.00  0.76           N  
ATOM   4079  CA  TYR A 268      -3.349  10.846 -50.267  1.00  0.76           C  
ATOM   4080  C   TYR A 268      -2.398  12.016 -50.178  1.00  0.76           C  
ATOM   4081  O   TYR A 268      -2.158  12.691 -51.173  1.00  0.76           O  
ATOM   4082  CB  TYR A 268      -4.788  11.291 -49.993  1.00  0.76           C  
ATOM   4083  CG  TYR A 268      -5.883  10.312 -50.403  1.00  0.76           C  
ATOM   4084  CD1 TYR A 268      -6.930  10.033 -49.529  1.00  0.76           C  
ATOM   4085  CD2 TYR A 268      -5.840   9.689 -51.645  1.00  0.76           C  
ATOM   4086  CE1 TYR A 268      -7.916   9.134 -49.879  1.00  0.76           C  
ATOM   4087  CE2 TYR A 268      -6.837   8.791 -52.001  1.00  0.76           C  
ATOM   4088  CZ  TYR A 268      -7.871   8.507 -51.117  1.00  0.76           C  
ATOM   4089  OH  TYR A 268      -8.866   7.601 -51.459  1.00  0.76           O  
ATOM   4090  H   TYR A 268      -3.302   9.733 -48.438  1.00  0.76           H  
ATOM   4091  HA  TYR A 268      -3.306  10.458 -51.284  1.00  0.76           H  
ATOM   4092 1HB  TYR A 268      -4.890  11.461 -48.931  1.00  0.76           H  
ATOM   4093 2HB  TYR A 268      -4.974  12.243 -50.494  1.00  0.76           H  
ATOM   4094  HD1 TYR A 268      -6.975  10.526 -48.562  1.00  0.76           H  
ATOM   4095  HD2 TYR A 268      -5.026   9.903 -52.339  1.00  0.76           H  
ATOM   4096  HE1 TYR A 268      -8.729   8.921 -49.186  1.00  0.76           H  
ATOM   4097  HE2 TYR A 268      -6.804   8.300 -52.975  1.00  0.76           H  
ATOM   4098  HH  TYR A 268      -8.913   7.511 -52.429  1.00  0.76           H  
ATOM   4099  N   LEU A 269      -1.819  12.235 -48.992  1.00  0.73           N  
ATOM   4100  CA  LEU A 269      -0.857  13.312 -48.852  1.00  0.73           C  
ATOM   4101  C   LEU A 269       0.343  13.049 -49.730  1.00  0.73           C  
ATOM   4102  O   LEU A 269       0.795  13.938 -50.451  1.00  0.73           O  
ATOM   4103  CB  LEU A 269      -0.413  13.534 -47.414  1.00  0.73           C  
ATOM   4104  CG  LEU A 269       0.646  14.599 -47.313  1.00  0.73           C  
ATOM   4105  CD1 LEU A 269       0.110  15.814 -47.919  1.00  0.73           C  
ATOM   4106  CD2 LEU A 269       1.002  14.840 -45.856  1.00  0.73           C  
ATOM   4107  H   LEU A 269      -2.069  11.658 -48.190  1.00  0.73           H  
ATOM   4108  HA  LEU A 269      -1.327  14.231 -49.190  1.00  0.73           H  
ATOM   4109 1HB  LEU A 269      -1.267  13.828 -46.811  1.00  0.73           H  
ATOM   4110 2HB  LEU A 269      -0.009  12.610 -47.022  1.00  0.73           H  
ATOM   4111  HG  LEU A 269       1.527  14.309 -47.865  1.00  0.73           H  
ATOM   4112 1HD1 LEU A 269       0.850  16.596 -47.854  1.00  0.73           H  
ATOM   4113 2HD1 LEU A 269      -0.135  15.629 -48.962  1.00  0.73           H  
ATOM   4114 3HD1 LEU A 269      -0.769  16.087 -47.401  1.00  0.73           H  
ATOM   4115 1HD2 LEU A 269       1.757  15.627 -45.786  1.00  0.73           H  
ATOM   4116 2HD2 LEU A 269       0.115  15.145 -45.340  1.00  0.73           H  
ATOM   4117 3HD2 LEU A 269       1.388  13.924 -45.413  1.00  0.73           H  
ATOM   4118  N   GLN A 270       0.866  11.828 -49.690  1.00  0.69           N  
ATOM   4119  CA  GLN A 270       1.998  11.501 -50.529  1.00  0.69           C  
ATOM   4120  C   GLN A 270       1.638  11.778 -51.971  1.00  0.69           C  
ATOM   4121  O   GLN A 270       2.384  12.450 -52.681  1.00  0.69           O  
ATOM   4122  CB  GLN A 270       2.417  10.038 -50.348  1.00  0.69           C  
ATOM   4123  CG  GLN A 270       3.617   9.635 -51.205  1.00  0.69           C  
ATOM   4124  CD  GLN A 270       4.032   8.167 -51.042  1.00  0.69           C  
ATOM   4125  OE1 GLN A 270       3.634   7.480 -50.092  1.00  0.69           O  
ATOM   4126  NE2 GLN A 270       4.840   7.680 -51.978  1.00  0.69           N  
ATOM   4127  H   GLN A 270       0.483  11.126 -49.061  1.00  0.69           H  
ATOM   4128  HA  GLN A 270       2.832  12.131 -50.275  1.00  0.69           H  
ATOM   4129 1HB  GLN A 270       2.656   9.856 -49.301  1.00  0.69           H  
ATOM   4130 2HB  GLN A 270       1.577   9.389 -50.605  1.00  0.69           H  
ATOM   4131 1HG  GLN A 270       3.350   9.789 -52.253  1.00  0.69           H  
ATOM   4132 2HG  GLN A 270       4.469  10.264 -50.949  1.00  0.69           H  
ATOM   4133 1HE2 GLN A 270       5.149   6.735 -51.937  1.00  0.69           H  
ATOM   4134 2HE2 GLN A 270       5.147   8.287 -52.749  1.00  0.69           H  
ATOM   4135  N   ALA A 271       0.461  11.312 -52.397  1.00  0.66           N  
ATOM   4136  CA  ALA A 271       0.025  11.541 -53.764  1.00  0.66           C  
ATOM   4137  C   ALA A 271      -0.143  13.046 -54.099  1.00  0.66           C  
ATOM   4138  O   ALA A 271       0.217  13.478 -55.200  1.00  0.66           O  
ATOM   4139  CB  ALA A 271      -1.260  10.783 -53.994  1.00  0.66           C  
ATOM   4140  H   ALA A 271      -0.132  10.760 -51.773  1.00  0.66           H  
ATOM   4141  HA  ALA A 271       0.793  11.135 -54.424  1.00  0.66           H  
ATOM   4142 1HB  ALA A 271      -1.548  10.889 -55.019  1.00  0.66           H  
ATOM   4143 2HB  ALA A 271      -1.100   9.728 -53.772  1.00  0.66           H  
ATOM   4144 3HB  ALA A 271      -2.036  11.176 -53.342  1.00  0.66           H  
ATOM   4145  N   LEU A 272      -0.654  13.862 -53.157  1.00  0.63           N  
ATOM   4146  CA  LEU A 272      -0.792  15.303 -53.405  1.00  0.63           C  
ATOM   4147  C   LEU A 272       0.569  15.947 -53.583  1.00  0.63           C  
ATOM   4148  O   LEU A 272       0.772  16.748 -54.498  1.00  0.63           O  
ATOM   4149  CB  LEU A 272      -1.483  16.023 -52.228  1.00  0.63           C  
ATOM   4150  CG  LEU A 272      -2.983  15.825 -51.999  1.00  0.63           C  
ATOM   4151  CD1 LEU A 272      -3.386  16.402 -50.633  1.00  0.63           C  
ATOM   4152  CD2 LEU A 272      -3.708  16.572 -53.058  1.00  0.63           C  
ATOM   4153  H   LEU A 272      -0.964  13.475 -52.271  1.00  0.63           H  
ATOM   4154  HA  LEU A 272      -1.372  15.449 -54.313  1.00  0.63           H  
ATOM   4155 1HB  LEU A 272      -0.976  15.727 -51.313  1.00  0.63           H  
ATOM   4156 2HB  LEU A 272      -1.329  17.080 -52.367  1.00  0.63           H  
ATOM   4157  HG  LEU A 272      -3.236  14.769 -52.036  1.00  0.63           H  
ATOM   4158 1HD1 LEU A 272      -4.457  16.276 -50.498  1.00  0.63           H  
ATOM   4159 2HD1 LEU A 272      -2.857  15.879 -49.840  1.00  0.63           H  
ATOM   4160 3HD1 LEU A 272      -3.139  17.459 -50.594  1.00  0.63           H  
ATOM   4161 1HD2 LEU A 272      -4.773  16.465 -52.924  1.00  0.63           H  
ATOM   4162 2HD2 LEU A 272      -3.439  17.622 -52.999  1.00  0.63           H  
ATOM   4163 3HD2 LEU A 272      -3.426  16.194 -54.003  1.00  0.63           H  
ATOM   4164  N   VAL A 273       1.517  15.559 -52.728  1.00  0.61           N  
ATOM   4165  CA  VAL A 273       2.861  16.106 -52.780  1.00  0.61           C  
ATOM   4166  C   VAL A 273       3.573  15.711 -54.053  1.00  0.61           C  
ATOM   4167  O   VAL A 273       4.080  16.574 -54.772  1.00  0.61           O  
ATOM   4168  CB  VAL A 273       3.675  15.637 -51.550  1.00  0.61           C  
ATOM   4169  CG1 VAL A 273       5.147  15.995 -51.689  1.00  0.61           C  
ATOM   4170  CG2 VAL A 273       3.142  16.317 -50.299  1.00  0.61           C  
ATOM   4171  H   VAL A 273       1.286  14.878 -52.003  1.00  0.61           H  
ATOM   4172  HA  VAL A 273       2.781  17.189 -52.748  1.00  0.61           H  
ATOM   4173  HB  VAL A 273       3.588  14.552 -51.462  1.00  0.61           H  
ATOM   4174 1HG1 VAL A 273       5.678  15.639 -50.814  1.00  0.61           H  
ATOM   4175 2HG1 VAL A 273       5.558  15.517 -52.579  1.00  0.61           H  
ATOM   4176 3HG1 VAL A 273       5.275  17.058 -51.768  1.00  0.61           H  
ATOM   4177 1HG2 VAL A 273       3.695  16.001 -49.426  1.00  0.61           H  
ATOM   4178 2HG2 VAL A 273       3.254  17.381 -50.415  1.00  0.61           H  
ATOM   4179 3HG2 VAL A 273       2.097  16.066 -50.172  1.00  0.61           H  
ATOM   4180  N   GLU A 274       3.563  14.420 -54.380  1.00  0.60           N  
ATOM   4181  CA  GLU A 274       4.253  13.981 -55.576  1.00  0.60           C  
ATOM   4182  C   GLU A 274       3.648  14.608 -56.822  1.00  0.60           C  
ATOM   4183  O   GLU A 274       4.383  15.074 -57.690  1.00  0.60           O  
ATOM   4184  CB  GLU A 274       4.230  12.453 -55.668  1.00  0.60           C  
ATOM   4185  CG  GLU A 274       5.113  11.769 -54.631  1.00  0.60           C  
ATOM   4186  CD  GLU A 274       5.009  10.267 -54.614  1.00  0.60           C  
ATOM   4187  OE1 GLU A 274       4.201   9.717 -55.319  1.00  0.60           O  
ATOM   4188  OE2 GLU A 274       5.753   9.667 -53.868  1.00  0.60           O  
ATOM   4189  H   GLU A 274       3.100  13.741 -53.777  1.00  0.60           H  
ATOM   4190  HA  GLU A 274       5.293  14.305 -55.507  1.00  0.60           H  
ATOM   4191 1HB  GLU A 274       3.206  12.100 -55.522  1.00  0.60           H  
ATOM   4192 2HB  GLU A 274       4.552  12.139 -56.661  1.00  0.60           H  
ATOM   4193 1HG  GLU A 274       6.146  12.043 -54.833  1.00  0.60           H  
ATOM   4194 2HG  GLU A 274       4.852  12.157 -53.645  1.00  0.60           H  
ATOM   4195  N   TYR A 275       2.317  14.706 -56.886  1.00  0.60           N  
ATOM   4196  CA  TYR A 275       1.694  15.330 -58.039  1.00  0.60           C  
ATOM   4197  C   TYR A 275       2.191  16.753 -58.209  1.00  0.60           C  
ATOM   4198  O   TYR A 275       2.646  17.128 -59.290  1.00  0.60           O  
ATOM   4199  CB  TYR A 275       0.180  15.358 -57.904  1.00  0.60           C  
ATOM   4200  CG  TYR A 275      -0.494  16.060 -59.050  1.00  0.60           C  
ATOM   4201  CD1 TYR A 275      -0.770  15.391 -60.222  1.00  0.60           C  
ATOM   4202  CD2 TYR A 275      -0.790  17.392 -58.939  1.00  0.60           C  
ATOM   4203  CE1 TYR A 275      -1.353  16.067 -61.271  1.00  0.60           C  
ATOM   4204  CE2 TYR A 275      -1.370  18.060 -59.971  1.00  0.60           C  
ATOM   4205  CZ  TYR A 275      -1.654  17.416 -61.136  1.00  0.60           C  
ATOM   4206  OH  TYR A 275      -2.236  18.106 -62.176  1.00  0.60           O  
ATOM   4207  H   TYR A 275       1.723  14.318 -56.152  1.00  0.60           H  
ATOM   4208  HA  TYR A 275       1.968  14.766 -58.931  1.00  0.60           H  
ATOM   4209 1HB  TYR A 275      -0.198  14.338 -57.852  1.00  0.60           H  
ATOM   4210 2HB  TYR A 275      -0.099  15.861 -56.975  1.00  0.60           H  
ATOM   4211  HD1 TYR A 275      -0.525  14.334 -60.319  1.00  0.60           H  
ATOM   4212  HD2 TYR A 275      -0.557  17.920 -58.019  1.00  0.60           H  
ATOM   4213  HE1 TYR A 275      -1.572  15.545 -62.202  1.00  0.60           H  
ATOM   4214  HE2 TYR A 275      -1.596  19.101 -59.863  1.00  0.60           H  
ATOM   4215  HH  TYR A 275      -2.347  19.028 -61.925  1.00  0.60           H  
ATOM   4216  N   MET A 276       2.118  17.546 -57.138  1.00  0.61           N  
ATOM   4217  CA  MET A 276       2.524  18.941 -57.196  1.00  0.61           C  
ATOM   4218  C   MET A 276       3.993  19.077 -57.599  1.00  0.61           C  
ATOM   4219  O   MET A 276       4.346  19.957 -58.379  1.00  0.61           O  
ATOM   4220  CB  MET A 276       2.254  19.587 -55.845  1.00  0.61           C  
ATOM   4221  CG  MET A 276       0.765  19.779 -55.492  1.00  0.61           C  
ATOM   4222  SD  MET A 276       0.518  20.424 -53.803  1.00  0.61           S  
ATOM   4223  CE  MET A 276      -1.257  20.294 -53.592  1.00  0.61           C  
ATOM   4224  H   MET A 276       1.753  17.179 -56.255  1.00  0.61           H  
ATOM   4225  HA  MET A 276       1.924  19.443 -57.955  1.00  0.61           H  
ATOM   4226 1HB  MET A 276       2.684  18.946 -55.083  1.00  0.61           H  
ATOM   4227 2HB  MET A 276       2.748  20.550 -55.794  1.00  0.61           H  
ATOM   4228 1HG  MET A 276       0.321  20.485 -56.196  1.00  0.61           H  
ATOM   4229 2HG  MET A 276       0.239  18.838 -55.589  1.00  0.61           H  
ATOM   4230 1HE  MET A 276      -1.536  20.667 -52.612  1.00  0.61           H  
ATOM   4231 2HE  MET A 276      -1.756  20.882 -54.359  1.00  0.61           H  
ATOM   4232 3HE  MET A 276      -1.552  19.250 -53.682  1.00  0.61           H  
ATOM   4233  N   GLU A 277       4.862  18.212 -57.074  1.00  0.63           N  
ATOM   4234  CA  GLU A 277       6.277  18.255 -57.435  1.00  0.63           C  
ATOM   4235  C   GLU A 277       6.521  17.903 -58.916  1.00  0.63           C  
ATOM   4236  O   GLU A 277       7.351  18.532 -59.578  1.00  0.63           O  
ATOM   4237  CB  GLU A 277       7.073  17.306 -56.532  1.00  0.63           C  
ATOM   4238  CG  GLU A 277       7.200  17.759 -55.063  1.00  0.63           C  
ATOM   4239  CD  GLU A 277       7.803  16.696 -54.178  1.00  0.63           C  
ATOM   4240  OE1 GLU A 277       7.902  15.579 -54.625  1.00  0.63           O  
ATOM   4241  OE2 GLU A 277       8.175  16.981 -53.059  1.00  0.63           O  
ATOM   4242  H   GLU A 277       4.536  17.510 -56.408  1.00  0.63           H  
ATOM   4243  HA  GLU A 277       6.636  19.269 -57.268  1.00  0.63           H  
ATOM   4244 1HB  GLU A 277       6.593  16.326 -56.534  1.00  0.63           H  
ATOM   4245 2HB  GLU A 277       8.076  17.179 -56.935  1.00  0.63           H  
ATOM   4246 1HG  GLU A 277       7.814  18.656 -55.015  1.00  0.63           H  
ATOM   4247 2HG  GLU A 277       6.213  18.009 -54.698  1.00  0.63           H  
ATOM   4248  N   GLU A 278       5.780  16.914 -59.443  1.00  0.67           N  
ATOM   4249  CA  GLU A 278       5.922  16.483 -60.840  1.00  0.67           C  
ATOM   4250  C   GLU A 278       5.253  17.434 -61.826  1.00  0.67           C  
ATOM   4251  O   GLU A 278       5.673  17.537 -62.982  1.00  0.67           O  
ATOM   4252  CB  GLU A 278       5.362  15.068 -61.050  1.00  0.67           C  
ATOM   4253  CG  GLU A 278       6.170  13.944 -60.376  1.00  0.67           C  
ATOM   4254  CD  GLU A 278       5.613  12.545 -60.627  1.00  0.67           C  
ATOM   4255  OE1 GLU A 278       4.570  12.430 -61.230  1.00  0.67           O  
ATOM   4256  OE2 GLU A 278       6.248  11.596 -60.223  1.00  0.67           O  
ATOM   4257  H   GLU A 278       5.122  16.416 -58.840  1.00  0.67           H  
ATOM   4258  HA  GLU A 278       6.985  16.460 -61.074  1.00  0.67           H  
ATOM   4259 1HB  GLU A 278       4.346  15.028 -60.648  1.00  0.67           H  
ATOM   4260 2HB  GLU A 278       5.299  14.855 -62.117  1.00  0.67           H  
ATOM   4261 1HG  GLU A 278       7.194  13.984 -60.743  1.00  0.67           H  
ATOM   4262 2HG  GLU A 278       6.194  14.131 -59.303  1.00  0.67           H  
ATOM   4263  N   HIS A 279       4.238  18.148 -61.357  1.00  0.72           N  
ATOM   4264  CA  HIS A 279       3.467  19.070 -62.168  1.00  0.72           C  
ATOM   4265  C   HIS A 279       3.386  20.441 -61.484  1.00  0.72           C  
ATOM   4266  O   HIS A 279       2.287  20.897 -61.163  1.00  0.72           O  
ATOM   4267  CB  HIS A 279       2.061  18.499 -62.369  1.00  0.72           C  
ATOM   4268  CG  HIS A 279       2.070  17.166 -63.049  1.00  0.72           C  
ATOM   4269  ND1 HIS A 279       2.274  17.019 -64.408  1.00  0.72           N  
ATOM   4270  CD2 HIS A 279       1.946  15.918 -62.550  1.00  0.72           C  
ATOM   4271  CE1 HIS A 279       2.255  15.734 -64.713  1.00  0.72           C  
ATOM   4272  NE2 HIS A 279       2.058  15.045 -63.605  1.00  0.72           N  
ATOM   4273  H   HIS A 279       3.940  17.993 -60.395  1.00  0.72           H  
ATOM   4274  HA  HIS A 279       3.917  19.170 -63.149  1.00  0.72           H  
ATOM   4275 1HB  HIS A 279       1.573  18.384 -61.398  1.00  0.72           H  
ATOM   4276 2HB  HIS A 279       1.461  19.188 -62.961  1.00  0.72           H  
ATOM   4277  HD2 HIS A 279       1.795  15.658 -61.504  1.00  0.72           H  
ATOM   4278  HE1 HIS A 279       2.388  15.314 -65.710  1.00  0.72           H  
ATOM   4279  HE2 HIS A 279       2.006  14.039 -63.533  1.00  0.72           H  
ATOM   4280  N   PRO A 280       4.524  21.172 -61.355  1.00  0.76           N  
ATOM   4281  CA  PRO A 280       4.719  22.388 -60.570  1.00  0.76           C  
ATOM   4282  C   PRO A 280       3.878  23.563 -61.036  1.00  0.76           C  
ATOM   4283  O   PRO A 280       3.689  24.534 -60.298  1.00  0.76           O  
ATOM   4284  CB  PRO A 280       6.213  22.682 -60.758  1.00  0.76           C  
ATOM   4285  CG  PRO A 280       6.574  22.026 -62.057  1.00  0.76           C  
ATOM   4286  CD  PRO A 280       5.746  20.775 -62.097  1.00  0.76           C  
ATOM   4287  HA  PRO A 280       4.499  22.162 -59.517  1.00  0.76           H  
ATOM   4288 1HB  PRO A 280       6.382  23.769 -60.769  1.00  0.76           H  
ATOM   4289 2HB  PRO A 280       6.782  22.272 -59.909  1.00  0.76           H  
ATOM   4290 1HG  PRO A 280       6.353  22.709 -62.897  1.00  0.76           H  
ATOM   4291 2HG  PRO A 280       7.653  21.817 -62.091  1.00  0.76           H  
ATOM   4292 1HD  PRO A 280       5.550  20.528 -63.141  1.00  0.76           H  
ATOM   4293 2HD  PRO A 280       6.283  19.981 -61.564  1.00  0.76           H  
ATOM   4294  N   ASP A 281       3.350  23.476 -62.250  1.00  0.80           N  
ATOM   4295  CA  ASP A 281       2.528  24.542 -62.785  1.00  0.80           C  
ATOM   4296  C   ASP A 281       1.105  24.484 -62.217  1.00  0.80           C  
ATOM   4297  O   ASP A 281       0.333  25.428 -62.388  1.00  0.80           O  
ATOM   4298  CB  ASP A 281       2.480  24.438 -64.308  1.00  0.80           C  
ATOM   4299  CG  ASP A 281       3.822  24.743 -64.972  1.00  0.80           C  
ATOM   4300  OD1 ASP A 281       4.620  25.448 -64.398  1.00  0.80           O  
ATOM   4301  OD2 ASP A 281       4.040  24.247 -66.047  1.00  0.80           O  
ATOM   4302  H   ASP A 281       3.523  22.663 -62.817  1.00  0.80           H  
ATOM   4303  HA  ASP A 281       2.972  25.497 -62.506  1.00  0.80           H  
ATOM   4304 1HB  ASP A 281       2.169  23.432 -64.589  1.00  0.80           H  
ATOM   4305 2HB  ASP A 281       1.733  25.132 -64.694  1.00  0.80           H  
ATOM   4306  N   CYS A 282       0.741  23.372 -61.560  1.00  0.83           N  
ATOM   4307  CA  CYS A 282      -0.588  23.265 -60.968  1.00  0.83           C  
ATOM   4308  C   CYS A 282      -0.648  24.132 -59.714  1.00  0.83           C  
ATOM   4309  O   CYS A 282       0.160  23.931 -58.808  1.00  0.83           O  
ATOM   4310  CB  CYS A 282      -0.930  21.842 -60.547  1.00  0.83           C  
ATOM   4311  SG  CYS A 282      -2.605  21.716 -59.828  1.00  0.83           S  
ATOM   4312  H   CYS A 282       1.401  22.602 -61.437  1.00  0.83           H  
ATOM   4313  HA  CYS A 282      -1.312  23.565 -61.710  1.00  0.83           H  
ATOM   4314 1HB  CYS A 282      -0.863  21.171 -61.403  1.00  0.83           H  
ATOM   4315 2HB  CYS A 282      -0.206  21.499 -59.801  1.00  0.83           H  
ATOM   4316  HG  CYS A 282      -2.455  22.719 -58.928  1.00  0.83           H  
ATOM   4317  N   PRO A 283      -1.581  25.082 -59.588  1.00  0.83           N  
ATOM   4318  CA  PRO A 283      -1.699  25.930 -58.426  1.00  0.83           C  
ATOM   4319  C   PRO A 283      -1.906  25.102 -57.174  1.00  0.83           C  
ATOM   4320  O   PRO A 283      -2.596  24.083 -57.206  1.00  0.83           O  
ATOM   4321  CB  PRO A 283      -2.966  26.739 -58.731  1.00  0.83           C  
ATOM   4322  CG  PRO A 283      -3.066  26.749 -60.236  1.00  0.83           C  
ATOM   4323  CD  PRO A 283      -2.542  25.396 -60.673  1.00  0.83           C  
ATOM   4324  HA  PRO A 283      -0.812  26.571 -58.341  1.00  0.83           H  
ATOM   4325 1HB  PRO A 283      -3.835  26.270 -58.241  1.00  0.83           H  
ATOM   4326 2HB  PRO A 283      -2.874  27.748 -58.301  1.00  0.83           H  
ATOM   4327 1HG  PRO A 283      -4.110  26.917 -60.541  1.00  0.83           H  
ATOM   4328 2HG  PRO A 283      -2.477  27.582 -60.649  1.00  0.83           H  
ATOM   4329 1HD  PRO A 283      -3.345  24.649 -60.722  1.00  0.83           H  
ATOM   4330 2HD  PRO A 283      -2.042  25.551 -61.636  1.00  0.83           H  
ATOM   4331  N   ARG A 284      -1.329  25.552 -56.068  1.00  0.82           N  
ATOM   4332  CA  ARG A 284      -1.567  24.895 -54.798  1.00  0.82           C  
ATOM   4333  C   ARG A 284      -2.846  25.559 -54.331  1.00  0.82           C  
ATOM   4334  O   ARG A 284      -3.032  26.730 -54.654  1.00  0.82           O  
ATOM   4335  CB  ARG A 284      -0.439  25.153 -53.816  1.00  0.82           C  
ATOM   4336  CG  ARG A 284       0.754  24.266 -53.997  1.00  0.82           C  
ATOM   4337  CD  ARG A 284       1.434  24.568 -55.264  1.00  0.82           C  
ATOM   4338  NE  ARG A 284       2.688  23.864 -55.425  1.00  0.82           N  
ATOM   4339  CZ  ARG A 284       3.400  23.898 -56.572  1.00  0.82           C  
ATOM   4340  NH1 ARG A 284       2.939  24.607 -57.577  1.00  0.82           N  
ATOM   4341  NH2 ARG A 284       4.538  23.236 -56.696  1.00  0.82           N  
ATOM   4342  H   ARG A 284      -0.739  26.370 -56.106  1.00  0.82           H  
ATOM   4343  HA  ARG A 284      -1.683  23.828 -54.959  1.00  0.82           H  
ATOM   4344 1HB  ARG A 284      -0.102  26.182 -53.908  1.00  0.82           H  
ATOM   4345 2HB  ARG A 284      -0.801  25.018 -52.797  1.00  0.82           H  
ATOM   4346 1HG  ARG A 284       1.446  24.397 -53.182  1.00  0.82           H  
ATOM   4347 2HG  ARG A 284       0.422  23.248 -54.027  1.00  0.82           H  
ATOM   4348 1HD  ARG A 284       0.786  24.285 -56.093  1.00  0.82           H  
ATOM   4349 2HD  ARG A 284       1.638  25.636 -55.315  1.00  0.82           H  
ATOM   4350  HE  ARG A 284       3.041  23.324 -54.646  1.00  0.82           H  
ATOM   4351 1HH1 ARG A 284       2.074  25.121 -57.475  1.00  0.82           H  
ATOM   4352 2HH1 ARG A 284       3.434  24.638 -58.479  1.00  0.82           H  
ATOM   4353 1HH2 ARG A 284       4.897  22.694 -55.931  1.00  0.82           H  
ATOM   4354 2HH2 ARG A 284       5.056  23.275 -57.561  1.00  0.82           H  
ATOM   4355  N   PRO A 285      -3.742  24.915 -53.585  1.00  0.79           N  
ATOM   4356  CA  PRO A 285      -4.952  25.560 -53.125  1.00  0.79           C  
ATOM   4357  C   PRO A 285      -4.585  26.829 -52.375  1.00  0.79           C  
ATOM   4358  O   PRO A 285      -4.128  26.762 -51.232  1.00  0.79           O  
ATOM   4359  CB  PRO A 285      -5.535  24.491 -52.205  1.00  0.79           C  
ATOM   4360  CG  PRO A 285      -4.975  23.182 -52.740  1.00  0.79           C  
ATOM   4361  CD  PRO A 285      -3.571  23.518 -53.173  1.00  0.79           C  
ATOM   4362  HA  PRO A 285      -5.598  25.777 -53.978  1.00  0.79           H  
ATOM   4363 1HB  PRO A 285      -5.223  24.682 -51.189  1.00  0.79           H  
ATOM   4364 2HB  PRO A 285      -6.636  24.542 -52.221  1.00  0.79           H  
ATOM   4365 1HG  PRO A 285      -5.017  22.404 -51.963  1.00  0.79           H  
ATOM   4366 2HG  PRO A 285      -5.581  22.833 -53.589  1.00  0.79           H  
ATOM   4367 1HD  PRO A 285      -2.856  23.436 -52.340  1.00  0.79           H  
ATOM   4368 2HD  PRO A 285      -3.315  22.876 -54.007  1.00  0.79           H  
ATOM   4369  N   ALA A 286      -4.875  27.990 -52.967  1.00  0.75           N  
ATOM   4370  CA  ALA A 286      -4.454  29.259 -52.351  1.00  0.75           C  
ATOM   4371  C   ALA A 286      -5.041  29.507 -50.976  1.00  0.75           C  
ATOM   4372  O   ALA A 286      -4.413  30.138 -50.128  1.00  0.75           O  
ATOM   4373  CB  ALA A 286      -4.827  30.432 -53.232  1.00  0.75           C  
ATOM   4374  H   ALA A 286      -5.287  27.982 -53.911  1.00  0.75           H  
ATOM   4375  HA  ALA A 286      -3.371  29.227 -52.248  1.00  0.75           H  
ATOM   4376 1HB  ALA A 286      -4.468  31.352 -52.776  1.00  0.75           H  
ATOM   4377 2HB  ALA A 286      -4.361  30.304 -54.195  1.00  0.75           H  
ATOM   4378 3HB  ALA A 286      -5.908  30.477 -53.346  1.00  0.75           H  
ATOM   4379  N   ALA A 287      -6.268  29.064 -50.774  1.00  0.72           N  
ATOM   4380  CA  ALA A 287      -6.972  29.317 -49.528  1.00  0.72           C  
ATOM   4381  C   ALA A 287      -6.636  28.355 -48.403  1.00  0.72           C  
ATOM   4382  O   ALA A 287      -7.081  28.570 -47.279  1.00  0.72           O  
ATOM   4383  CB  ALA A 287      -8.462  29.242 -49.766  1.00  0.72           C  
ATOM   4384  H   ALA A 287      -6.718  28.533 -51.506  1.00  0.72           H  
ATOM   4385  HA  ALA A 287      -6.707  30.320 -49.197  1.00  0.72           H  
ATOM   4386 1HB  ALA A 287      -8.999  29.465 -48.844  1.00  0.72           H  
ATOM   4387 2HB  ALA A 287      -8.750  29.955 -50.535  1.00  0.72           H  
ATOM   4388 3HB  ALA A 287      -8.705  28.237 -50.090  1.00  0.72           H  
ATOM   4389  N   LEU A 288      -5.900  27.280 -48.670  1.00  0.69           N  
ATOM   4390  CA  LEU A 288      -5.761  26.299 -47.601  1.00  0.69           C  
ATOM   4391  C   LEU A 288      -4.983  26.869 -46.405  1.00  0.69           C  
ATOM   4392  O   LEU A 288      -3.847  27.330 -46.544  1.00  0.69           O  
ATOM   4393  CB  LEU A 288      -5.102  25.026 -48.133  1.00  0.69           C  
ATOM   4394  CG  LEU A 288      -5.148  23.843 -47.207  1.00  0.69           C  
ATOM   4395  CD1 LEU A 288      -6.588  23.413 -47.090  1.00  0.69           C  
ATOM   4396  CD2 LEU A 288      -4.299  22.745 -47.743  1.00  0.69           C  
ATOM   4397  H   LEU A 288      -5.457  27.135 -49.580  1.00  0.69           H  
ATOM   4398  HA  LEU A 288      -6.753  26.028 -47.256  1.00  0.69           H  
ATOM   4399 1HB  LEU A 288      -5.627  24.741 -49.026  1.00  0.69           H  
ATOM   4400 2HB  LEU A 288      -4.063  25.239 -48.388  1.00  0.69           H  
ATOM   4401  HG  LEU A 288      -4.797  24.132 -46.213  1.00  0.69           H  
ATOM   4402 1HD1 LEU A 288      -6.659  22.585 -46.417  1.00  0.69           H  
ATOM   4403 2HD1 LEU A 288      -7.158  24.225 -46.720  1.00  0.69           H  
ATOM   4404 3HD1 LEU A 288      -6.970  23.125 -48.067  1.00  0.69           H  
ATOM   4405 1HD2 LEU A 288      -4.348  21.889 -47.076  1.00  0.69           H  
ATOM   4406 2HD2 LEU A 288      -4.653  22.455 -48.733  1.00  0.69           H  
ATOM   4407 3HD2 LEU A 288      -3.280  23.117 -47.808  1.00  0.69           H  
ATOM   4408  N   THR A 289      -5.560  26.770 -45.207  1.00  0.67           N  
ATOM   4409  CA  THR A 289      -4.912  27.276 -44.008  1.00  0.67           C  
ATOM   4410  C   THR A 289      -4.452  26.118 -43.141  1.00  0.67           C  
ATOM   4411  O   THR A 289      -3.426  26.216 -42.463  1.00  0.67           O  
ATOM   4412  CB  THR A 289      -5.890  28.156 -43.213  1.00  0.67           C  
ATOM   4413  OG1 THR A 289      -7.042  27.377 -42.841  1.00  0.67           O  
ATOM   4414  CG2 THR A 289      -6.357  29.311 -44.053  1.00  0.67           C  
ATOM   4415  H   THR A 289      -6.484  26.369 -45.129  1.00  0.67           H  
ATOM   4416  HA  THR A 289      -4.042  27.869 -44.292  1.00  0.67           H  
ATOM   4417  HB  THR A 289      -5.398  28.530 -42.316  1.00  0.67           H  
ATOM   4418  HG1 THR A 289      -7.274  26.758 -43.570  1.00  0.67           H  
ATOM   4419 1HG2 THR A 289      -7.052  29.921 -43.480  1.00  0.67           H  
ATOM   4420 2HG2 THR A 289      -5.501  29.914 -44.354  1.00  0.67           H  
ATOM   4421 3HG2 THR A 289      -6.857  28.928 -44.926  1.00  0.67           H  
ATOM   4422  N   PHE A 290      -5.212  25.026 -43.183  1.00  0.66           N  
ATOM   4423  CA  PHE A 290      -4.883  23.819 -42.449  1.00  0.66           C  
ATOM   4424  C   PHE A 290      -5.080  22.557 -43.261  1.00  0.66           C  
ATOM   4425  O   PHE A 290      -6.081  22.407 -43.970  1.00  0.66           O  
ATOM   4426  CB  PHE A 290      -5.713  23.646 -41.165  1.00  0.66           C  
ATOM   4427  CG  PHE A 290      -5.504  24.629 -40.058  1.00  0.66           C  
ATOM   4428  CD1 PHE A 290      -6.200  25.814 -39.977  1.00  0.66           C  
ATOM   4429  CD2 PHE A 290      -4.603  24.318 -39.049  1.00  0.66           C  
ATOM   4430  CE1 PHE A 290      -5.992  26.674 -38.915  1.00  0.66           C  
ATOM   4431  CE2 PHE A 290      -4.397  25.164 -37.987  1.00  0.66           C  
ATOM   4432  CZ  PHE A 290      -5.095  26.348 -37.918  1.00  0.66           C  
ATOM   4433  H   PHE A 290      -6.059  25.043 -43.742  1.00  0.66           H  
ATOM   4434  HA  PHE A 290      -3.838  23.877 -42.166  1.00  0.66           H  
ATOM   4435 1HB  PHE A 290      -6.755  23.669 -41.428  1.00  0.66           H  
ATOM   4436 2HB  PHE A 290      -5.517  22.652 -40.760  1.00  0.66           H  
ATOM   4437  HD1 PHE A 290      -6.921  26.067 -40.751  1.00  0.66           H  
ATOM   4438  HD2 PHE A 290      -4.055  23.376 -39.107  1.00  0.66           H  
ATOM   4439  HE1 PHE A 290      -6.553  27.607 -38.859  1.00  0.66           H  
ATOM   4440  HE2 PHE A 290      -3.690  24.897 -37.200  1.00  0.66           H  
ATOM   4441  HZ  PHE A 290      -4.946  27.023 -37.078  1.00  0.66           H  
ATOM   4442  N   MET A 291      -4.190  21.610 -43.040  1.00  0.68           N  
ATOM   4443  CA  MET A 291      -4.366  20.277 -43.560  1.00  0.68           C  
ATOM   4444  C   MET A 291      -4.250  19.311 -42.411  1.00  0.68           C  
ATOM   4445  O   MET A 291      -3.309  19.396 -41.636  1.00  0.68           O  
ATOM   4446  CB  MET A 291      -3.337  19.911 -44.611  1.00  0.68           C  
ATOM   4447  CG  MET A 291      -3.554  18.487 -45.137  1.00  0.68           C  
ATOM   4448  SD  MET A 291      -2.444  18.052 -46.401  1.00  0.68           S  
ATOM   4449  CE  MET A 291      -1.005  18.022 -45.373  1.00  0.68           C  
ATOM   4450  H   MET A 291      -3.359  21.838 -42.495  1.00  0.68           H  
ATOM   4451  HA  MET A 291      -5.354  20.196 -43.988  1.00  0.68           H  
ATOM   4452 1HB  MET A 291      -3.387  20.602 -45.440  1.00  0.68           H  
ATOM   4453 2HB  MET A 291      -2.343  19.973 -44.186  1.00  0.68           H  
ATOM   4454 1HG  MET A 291      -3.428  17.775 -44.323  1.00  0.68           H  
ATOM   4455 2HG  MET A 291      -4.574  18.383 -45.506  1.00  0.68           H  
ATOM   4456 1HE  MET A 291      -0.131  17.783 -45.948  1.00  0.68           H  
ATOM   4457 2HE  MET A 291      -0.880  18.987 -44.942  1.00  0.68           H  
ATOM   4458 3HE  MET A 291      -1.130  17.297 -44.593  1.00  0.68           H  
ATOM   4459  N   MET A 292      -5.193  18.413 -42.295  1.00  0.71           N  
ATOM   4460  CA  MET A 292      -5.158  17.409 -41.265  1.00  0.71           C  
ATOM   4461  C   MET A 292      -4.815  16.082 -41.908  1.00  0.71           C  
ATOM   4462  O   MET A 292      -5.294  15.785 -43.002  1.00  0.71           O  
ATOM   4463  CB  MET A 292      -6.483  17.391 -40.500  1.00  0.71           C  
ATOM   4464  CG  MET A 292      -6.547  16.382 -39.374  1.00  0.71           C  
ATOM   4465  SD  MET A 292      -8.067  16.515 -38.432  1.00  0.71           S  
ATOM   4466  CE  MET A 292      -7.698  18.032 -37.553  1.00  0.71           C  
ATOM   4467  H   MET A 292      -5.952  18.417 -42.960  1.00  0.71           H  
ATOM   4468  HA  MET A 292      -4.369  17.657 -40.570  1.00  0.71           H  
ATOM   4469 1HB  MET A 292      -6.659  18.375 -40.069  1.00  0.71           H  
ATOM   4470 2HB  MET A 292      -7.300  17.188 -41.187  1.00  0.71           H  
ATOM   4471 1HG  MET A 292      -6.480  15.370 -39.782  1.00  0.71           H  
ATOM   4472 2HG  MET A 292      -5.703  16.534 -38.701  1.00  0.71           H  
ATOM   4473 1HE  MET A 292      -8.520  18.286 -36.900  1.00  0.71           H  
ATOM   4474 2HE  MET A 292      -6.800  17.889 -36.957  1.00  0.71           H  
ATOM   4475 3HE  MET A 292      -7.535  18.838 -38.267  1.00  0.71           H  
ATOM   4476  N   VAL A 293      -3.944  15.317 -41.273  1.00  0.76           N  
ATOM   4477  CA  VAL A 293      -3.587  14.015 -41.814  1.00  0.76           C  
ATOM   4478  C   VAL A 293      -3.899  13.012 -40.718  1.00  0.76           C  
ATOM   4479  O   VAL A 293      -3.403  13.161 -39.600  1.00  0.76           O  
ATOM   4480  CB  VAL A 293      -2.107  13.951 -42.187  1.00  0.76           C  
ATOM   4481  CG1 VAL A 293      -1.827  12.623 -42.813  1.00  0.76           C  
ATOM   4482  CG2 VAL A 293      -1.747  15.091 -43.072  1.00  0.76           C  
ATOM   4483  H   VAL A 293      -3.560  15.644 -40.387  1.00  0.76           H  
ATOM   4484  HA  VAL A 293      -4.185  13.804 -42.690  1.00  0.76           H  
ATOM   4485  HB  VAL A 293      -1.507  14.017 -41.280  1.00  0.76           H  
ATOM   4486 1HG1 VAL A 293      -0.792  12.556 -43.083  1.00  0.76           H  
ATOM   4487 2HG1 VAL A 293      -2.084  11.833 -42.111  1.00  0.76           H  
ATOM   4488 3HG1 VAL A 293      -2.432  12.529 -43.710  1.00  0.76           H  
ATOM   4489 1HG2 VAL A 293      -0.694  15.032 -43.294  1.00  0.76           H  
ATOM   4490 2HG2 VAL A 293      -2.324  15.050 -43.988  1.00  0.76           H  
ATOM   4491 3HG2 VAL A 293      -1.952  16.028 -42.555  1.00  0.76           H  
ATOM   4492  N   ASN A 294      -4.735  12.022 -40.991  1.00  0.81           N  
ATOM   4493  CA  ASN A 294      -5.114  11.158 -39.873  1.00  0.81           C  
ATOM   4494  C   ASN A 294      -4.582   9.724 -39.846  1.00  0.81           C  
ATOM   4495  O   ASN A 294      -4.075   9.173 -40.829  1.00  0.81           O  
ATOM   4496  CB  ASN A 294      -6.634  11.101 -39.796  1.00  0.81           C  
ATOM   4497  CG  ASN A 294      -7.241  10.420 -40.994  1.00  0.81           C  
ATOM   4498  OD1 ASN A 294      -6.802   9.333 -41.389  1.00  0.81           O  
ATOM   4499  ND2 ASN A 294      -8.233  11.030 -41.573  1.00  0.81           N  
ATOM   4500  H   ASN A 294      -5.128  11.930 -41.931  1.00  0.81           H  
ATOM   4501  HA  ASN A 294      -4.756  11.627 -38.965  1.00  0.81           H  
ATOM   4502 1HB  ASN A 294      -6.943  10.576 -38.892  1.00  0.81           H  
ATOM   4503 2HB  ASN A 294      -7.034  12.119 -39.733  1.00  0.81           H  
ATOM   4504 1HD2 ASN A 294      -8.690  10.635 -42.365  1.00  0.81           H  
ATOM   4505 2HD2 ASN A 294      -8.570  11.915 -41.206  1.00  0.81           H  
ATOM   4506  N   GLY A 295      -4.801   9.090 -38.694  1.00  0.84           N  
ATOM   4507  CA  GLY A 295      -4.636   7.646 -38.505  1.00  0.84           C  
ATOM   4508  C   GLY A 295      -3.220   7.106 -38.336  1.00  0.84           C  
ATOM   4509  O   GLY A 295      -2.893   6.525 -37.299  1.00  0.84           O  
ATOM   4510  H   GLY A 295      -5.108   9.667 -37.910  1.00  0.84           H  
ATOM   4511 1HA  GLY A 295      -5.224   7.351 -37.635  1.00  0.84           H  
ATOM   4512 2HA  GLY A 295      -5.096   7.143 -39.355  1.00  0.84           H  
ATOM   4513  N   GLU A 296      -2.404   7.252 -39.374  1.00  0.84           N  
ATOM   4514  CA  GLU A 296      -1.038   6.713 -39.374  1.00  0.84           C  
ATOM   4515  C   GLU A 296       0.056   7.777 -39.234  1.00  0.84           C  
ATOM   4516  O   GLU A 296      -0.159   8.963 -39.501  1.00  0.84           O  
ATOM   4517  CB  GLU A 296      -0.816   5.848 -40.620  1.00  0.84           C  
ATOM   4518  CG  GLU A 296      -1.680   4.583 -40.664  1.00  0.84           C  
ATOM   4519  CD  GLU A 296      -1.419   3.707 -41.880  1.00  0.84           C  
ATOM   4520  OE1 GLU A 296      -0.580   4.055 -42.675  1.00  0.84           O  
ATOM   4521  OE2 GLU A 296      -2.064   2.691 -42.002  1.00  0.84           O  
ATOM   4522  H   GLU A 296      -2.773   7.767 -40.176  1.00  0.84           H  
ATOM   4523  HA  GLU A 296      -0.946   6.053 -38.511  1.00  0.84           H  
ATOM   4524 1HB  GLU A 296      -1.066   6.411 -41.498  1.00  0.84           H  
ATOM   4525 2HB  GLU A 296       0.234   5.562 -40.694  1.00  0.84           H  
ATOM   4526 1HG  GLU A 296      -1.492   4.000 -39.762  1.00  0.84           H  
ATOM   4527 2HG  GLU A 296      -2.728   4.879 -40.657  1.00  0.84           H  
ATOM   4528  N   THR A 297       1.224   7.357 -38.751  1.00  0.82           N  
ATOM   4529  CA  THR A 297       2.365   8.261 -38.628  1.00  0.82           C  
ATOM   4530  C   THR A 297       2.734   8.792 -40.001  1.00  0.82           C  
ATOM   4531  O   THR A 297       2.857   8.023 -40.955  1.00  0.82           O  
ATOM   4532  CB  THR A 297       3.580   7.566 -37.985  1.00  0.82           C  
ATOM   4533  OG1 THR A 297       3.214   7.074 -36.695  1.00  0.82           O  
ATOM   4534  CG2 THR A 297       4.763   8.563 -37.825  1.00  0.82           C  
ATOM   4535  H   THR A 297       1.336   6.382 -38.508  1.00  0.82           H  
ATOM   4536  HA  THR A 297       2.087   9.103 -37.998  1.00  0.82           H  
ATOM   4537  HB  THR A 297       3.893   6.731 -38.612  1.00  0.82           H  
ATOM   4538  HG1 THR A 297       3.001   7.818 -36.123  1.00  0.82           H  
ATOM   4539 1HG2 THR A 297       5.604   8.052 -37.365  1.00  0.82           H  
ATOM   4540 2HG2 THR A 297       5.063   8.944 -38.800  1.00  0.82           H  
ATOM   4541 3HG2 THR A 297       4.453   9.397 -37.190  1.00  0.82           H  
ATOM   4542  N   VAL A 298       2.915  10.099 -40.103  1.00  0.77           N  
ATOM   4543  CA  VAL A 298       3.254  10.683 -41.384  1.00  0.77           C  
ATOM   4544  C   VAL A 298       4.764  10.776 -41.436  1.00  0.77           C  
ATOM   4545  O   VAL A 298       5.366  11.253 -40.488  1.00  0.77           O  
ATOM   4546  CB  VAL A 298       2.675  12.096 -41.509  1.00  0.77           C  
ATOM   4547  CG1 VAL A 298       3.000  12.655 -42.878  1.00  0.77           C  
ATOM   4548  CG2 VAL A 298       1.235  12.073 -41.244  1.00  0.77           C  
ATOM   4549  H   VAL A 298       2.805  10.685 -39.288  1.00  0.77           H  
ATOM   4550  HA  VAL A 298       2.890  10.048 -42.193  1.00  0.77           H  
ATOM   4551  HB  VAL A 298       3.156  12.741 -40.779  1.00  0.77           H  
ATOM   4552 1HG1 VAL A 298       2.607  13.656 -42.971  1.00  0.77           H  
ATOM   4553 2HG1 VAL A 298       4.073  12.668 -43.025  1.00  0.77           H  
ATOM   4554 3HG1 VAL A 298       2.538  12.024 -43.625  1.00  0.77           H  
ATOM   4555 1HG2 VAL A 298       0.837  13.082 -41.322  1.00  0.77           H  
ATOM   4556 2HG2 VAL A 298       0.784  11.444 -41.963  1.00  0.77           H  
ATOM   4557 3HG2 VAL A 298       1.041  11.680 -40.241  1.00  0.77           H  
ATOM   4558  N   ASP A 299       5.401  10.296 -42.491  1.00  0.72           N  
ATOM   4559  CA  ASP A 299       6.860  10.400 -42.528  1.00  0.72           C  
ATOM   4560  C   ASP A 299       7.227  11.875 -42.444  1.00  0.72           C  
ATOM   4561  O   ASP A 299       6.655  12.701 -43.162  1.00  0.72           O  
ATOM   4562  CB  ASP A 299       7.475   9.788 -43.793  1.00  0.72           C  
ATOM   4563  CG  ASP A 299       9.054   9.613 -43.707  1.00  0.72           C  
ATOM   4564  OD1 ASP A 299       9.786  10.578 -43.455  1.00  0.72           O  
ATOM   4565  OD2 ASP A 299       9.490   8.503 -43.908  1.00  0.72           O  
ATOM   4566  H   ASP A 299       4.887   9.877 -43.253  1.00  0.72           H  
ATOM   4567  HA  ASP A 299       7.275   9.892 -41.657  1.00  0.72           H  
ATOM   4568 1HB  ASP A 299       7.030   8.809 -43.971  1.00  0.72           H  
ATOM   4569 2HB  ASP A 299       7.239  10.414 -44.653  1.00  0.72           H  
ATOM   4570  N   ALA A 300       8.205  12.207 -41.613  1.00  0.67           N  
ATOM   4571  CA  ALA A 300       8.632  13.592 -41.463  1.00  0.67           C  
ATOM   4572  C   ALA A 300       9.013  14.186 -42.806  1.00  0.67           C  
ATOM   4573  O   ALA A 300       8.785  15.371 -43.056  1.00  0.67           O  
ATOM   4574  CB  ALA A 300       9.825  13.669 -40.530  1.00  0.67           C  
ATOM   4575  H   ALA A 300       8.655  11.482 -41.063  1.00  0.67           H  
ATOM   4576  HA  ALA A 300       7.806  14.164 -41.053  1.00  0.67           H  
ATOM   4577 1HB  ALA A 300      10.140  14.697 -40.412  1.00  0.67           H  
ATOM   4578 2HB  ALA A 300       9.542  13.257 -39.570  1.00  0.67           H  
ATOM   4579 3HB  ALA A 300      10.646  13.092 -40.943  1.00  0.67           H  
ATOM   4580  N   ALA A 301       9.603  13.377 -43.688  1.00  0.64           N  
ATOM   4581  CA  ALA A 301      10.015  13.874 -44.992  1.00  0.64           C  
ATOM   4582  C   ALA A 301       8.815  14.375 -45.779  1.00  0.64           C  
ATOM   4583  O   ALA A 301       8.917  15.332 -46.548  1.00  0.64           O  
ATOM   4584  CB  ALA A 301      10.721  12.785 -45.771  1.00  0.64           C  
ATOM   4585  H   ALA A 301       9.737  12.386 -43.462  1.00  0.64           H  
ATOM   4586  HA  ALA A 301      10.696  14.709 -44.839  1.00  0.64           H  
ATOM   4587 1HB  ALA A 301      11.039  13.174 -46.737  1.00  0.64           H  
ATOM   4588 2HB  ALA A 301      11.588  12.442 -45.207  1.00  0.64           H  
ATOM   4589 3HB  ALA A 301      10.036  11.949 -45.919  1.00  0.64           H  
ATOM   4590  N   LEU A 302       7.670  13.709 -45.617  1.00  0.62           N  
ATOM   4591  CA  LEU A 302       6.485  14.063 -46.367  1.00  0.62           C  
ATOM   4592  C   LEU A 302       5.957  15.383 -45.865  1.00  0.62           C  
ATOM   4593  O   LEU A 302       5.584  16.250 -46.661  1.00  0.62           O  
ATOM   4594  CB  LEU A 302       5.428  12.962 -46.259  1.00  0.62           C  
ATOM   4595  CG  LEU A 302       4.175  13.216 -47.021  1.00  0.62           C  
ATOM   4596  CD1 LEU A 302       4.517  13.448 -48.464  1.00  0.62           C  
ATOM   4597  CD2 LEU A 302       3.251  11.996 -46.884  1.00  0.62           C  
ATOM   4598  H   LEU A 302       7.609  12.974 -44.922  1.00  0.62           H  
ATOM   4599  HA  LEU A 302       6.748  14.171 -47.412  1.00  0.62           H  
ATOM   4600 1HB  LEU A 302       5.857  12.027 -46.608  1.00  0.62           H  
ATOM   4601 2HB  LEU A 302       5.157  12.844 -45.213  1.00  0.62           H  
ATOM   4602  HG  LEU A 302       3.692  14.106 -46.634  1.00  0.62           H  
ATOM   4603 1HD1 LEU A 302       3.610  13.652 -49.003  1.00  0.62           H  
ATOM   4604 2HD1 LEU A 302       5.183  14.305 -48.544  1.00  0.62           H  
ATOM   4605 3HD1 LEU A 302       5.009  12.569 -48.877  1.00  0.62           H  
ATOM   4606 1HD2 LEU A 302       2.343  12.151 -47.431  1.00  0.62           H  
ATOM   4607 2HD2 LEU A 302       3.754  11.115 -47.277  1.00  0.62           H  
ATOM   4608 3HD2 LEU A 302       3.015  11.835 -45.846  1.00  0.62           H  
ATOM   4609  N   LEU A 303       5.959  15.551 -44.553  1.00  0.62           N  
ATOM   4610  CA  LEU A 303       5.485  16.800 -43.977  1.00  0.62           C  
ATOM   4611  C   LEU A 303       6.362  17.959 -44.412  1.00  0.62           C  
ATOM   4612  O   LEU A 303       5.859  19.021 -44.782  1.00  0.62           O  
ATOM   4613  CB  LEU A 303       5.518  16.695 -42.465  1.00  0.62           C  
ATOM   4614  CG  LEU A 303       4.528  15.762 -41.909  1.00  0.62           C  
ATOM   4615  CD1 LEU A 303       4.812  15.549 -40.512  1.00  0.62           C  
ATOM   4616  CD2 LEU A 303       3.144  16.344 -42.086  1.00  0.62           C  
ATOM   4617  H   LEU A 303       6.287  14.784 -43.959  1.00  0.62           H  
ATOM   4618  HA  LEU A 303       4.467  16.979 -44.313  1.00  0.62           H  
ATOM   4619 1HB  LEU A 303       6.509  16.365 -42.156  1.00  0.62           H  
ATOM   4620 2HB  LEU A 303       5.332  17.681 -42.042  1.00  0.62           H  
ATOM   4621  HG  LEU A 303       4.613  14.819 -42.412  1.00  0.62           H  
ATOM   4622 1HD1 LEU A 303       4.105  14.857 -40.105  1.00  0.62           H  
ATOM   4623 2HD1 LEU A 303       5.797  15.147 -40.429  1.00  0.62           H  
ATOM   4624 3HD1 LEU A 303       4.756  16.479 -39.999  1.00  0.62           H  
ATOM   4625 1HD2 LEU A 303       2.398  15.664 -41.668  1.00  0.62           H  
ATOM   4626 2HD2 LEU A 303       3.097  17.300 -41.562  1.00  0.62           H  
ATOM   4627 3HD2 LEU A 303       2.940  16.498 -43.146  1.00  0.62           H  
ATOM   4628  N   LYS A 304       7.676  17.741 -44.442  1.00  0.62           N  
ATOM   4629  CA  LYS A 304       8.586  18.803 -44.838  1.00  0.62           C  
ATOM   4630  C   LYS A 304       8.360  19.174 -46.306  1.00  0.62           C  
ATOM   4631  O   LYS A 304       8.333  20.362 -46.651  1.00  0.62           O  
ATOM   4632  CB  LYS A 304      10.023  18.354 -44.571  1.00  0.62           C  
ATOM   4633  CG  LYS A 304      10.362  18.256 -43.070  1.00  0.62           C  
ATOM   4634  CD  LYS A 304      11.758  17.706 -42.849  1.00  0.62           C  
ATOM   4635  CE  LYS A 304      12.040  17.502 -41.367  1.00  0.62           C  
ATOM   4636  NZ  LYS A 304      13.391  16.911 -41.134  1.00  0.62           N  
ATOM   4637  H   LYS A 304       8.050  16.841 -44.136  1.00  0.62           H  
ATOM   4638  HA  LYS A 304       8.380  19.682 -44.231  1.00  0.62           H  
ATOM   4639 1HB  LYS A 304      10.181  17.369 -45.016  1.00  0.62           H  
ATOM   4640 2HB  LYS A 304      10.720  19.045 -45.040  1.00  0.62           H  
ATOM   4641 1HG  LYS A 304      10.300  19.248 -42.623  1.00  0.62           H  
ATOM   4642 2HG  LYS A 304       9.640  17.617 -42.569  1.00  0.62           H  
ATOM   4643 1HD  LYS A 304      11.847  16.745 -43.357  1.00  0.62           H  
ATOM   4644 2HD  LYS A 304      12.494  18.392 -43.263  1.00  0.62           H  
ATOM   4645 1HE  LYS A 304      11.975  18.457 -40.849  1.00  0.62           H  
ATOM   4646 2HE  LYS A 304      11.288  16.828 -40.959  1.00  0.62           H  
ATOM   4647 1HZ  LYS A 304      13.529  16.782 -40.131  1.00  0.62           H  
ATOM   4648 2HZ  LYS A 304      13.449  16.017 -41.599  1.00  0.62           H  
ATOM   4649 3HZ  LYS A 304      14.104  17.526 -41.497  1.00  0.62           H  
ATOM   4650  N   ARG A 305       8.128  18.167 -47.161  1.00  0.63           N  
ATOM   4651  CA  ARG A 305       7.861  18.417 -48.573  1.00  0.63           C  
ATOM   4652  C   ARG A 305       6.533  19.155 -48.737  1.00  0.63           C  
ATOM   4653  O   ARG A 305       6.439  20.115 -49.506  1.00  0.63           O  
ATOM   4654  CB  ARG A 305       7.852  17.099 -49.321  1.00  0.63           C  
ATOM   4655  CG  ARG A 305       9.229  16.451 -49.450  1.00  0.63           C  
ATOM   4656  CD  ARG A 305       9.162  14.992 -49.790  1.00  0.63           C  
ATOM   4657  NE  ARG A 305       8.652  14.718 -51.119  1.00  0.63           N  
ATOM   4658  CZ  ARG A 305       8.242  13.497 -51.530  1.00  0.63           C  
ATOM   4659  NH1 ARG A 305       8.278  12.468 -50.700  1.00  0.63           N  
ATOM   4660  NH2 ARG A 305       7.812  13.335 -52.760  1.00  0.63           N  
ATOM   4661  H   ARG A 305       8.176  17.200 -46.834  1.00  0.63           H  
ATOM   4662  HA  ARG A 305       8.660  19.038 -48.974  1.00  0.63           H  
ATOM   4663 1HB  ARG A 305       7.190  16.395 -48.821  1.00  0.63           H  
ATOM   4664 2HB  ARG A 305       7.473  17.260 -50.331  1.00  0.63           H  
ATOM   4665 1HG  ARG A 305       9.770  16.949 -50.254  1.00  0.63           H  
ATOM   4666 2HG  ARG A 305       9.777  16.573 -48.519  1.00  0.63           H  
ATOM   4667 1HD  ARG A 305      10.159  14.566 -49.714  1.00  0.63           H  
ATOM   4668 2HD  ARG A 305       8.510  14.497 -49.074  1.00  0.63           H  
ATOM   4669  HE  ARG A 305       8.601  15.499 -51.799  1.00  0.63           H  
ATOM   4670 1HH1 ARG A 305       8.615  12.591 -49.756  1.00  0.63           H  
ATOM   4671 2HH1 ARG A 305       7.975  11.556 -51.016  1.00  0.63           H  
ATOM   4672 1HH2 ARG A 305       7.807  14.141 -53.406  1.00  0.63           H  
ATOM   4673 2HH2 ARG A 305       7.501  12.428 -53.081  1.00  0.63           H  
ATOM   4674  N   TRP A 306       5.518  18.759 -47.965  1.00  0.64           N  
ATOM   4675  CA  TRP A 306       4.237  19.443 -48.026  1.00  0.64           C  
ATOM   4676  C   TRP A 306       4.409  20.904 -47.677  1.00  0.64           C  
ATOM   4677  O   TRP A 306       3.897  21.774 -48.377  1.00  0.64           O  
ATOM   4678  CB  TRP A 306       3.204  18.845 -47.087  1.00  0.64           C  
ATOM   4679  CG  TRP A 306       1.906  19.630 -47.118  1.00  0.64           C  
ATOM   4680  CD1 TRP A 306       1.497  20.512 -46.172  1.00  0.64           C  
ATOM   4681  CD2 TRP A 306       0.853  19.624 -48.131  1.00  0.64           C  
ATOM   4682  NE1 TRP A 306       0.272  21.033 -46.505  1.00  0.64           N  
ATOM   4683  CE2 TRP A 306      -0.133  20.495 -47.695  1.00  0.64           C  
ATOM   4684  CE3 TRP A 306       0.672  18.958 -49.344  1.00  0.64           C  
ATOM   4685  CZ2 TRP A 306      -1.283  20.707 -48.416  1.00  0.64           C  
ATOM   4686  CZ3 TRP A 306      -0.481  19.176 -50.065  1.00  0.64           C  
ATOM   4687  CH2 TRP A 306      -1.442  20.026 -49.612  1.00  0.64           C  
ATOM   4688  H   TRP A 306       5.629  17.958 -47.345  1.00  0.64           H  
ATOM   4689  HA  TRP A 306       3.857  19.376 -49.043  1.00  0.64           H  
ATOM   4690 1HB  TRP A 306       3.009  17.808 -47.363  1.00  0.64           H  
ATOM   4691 2HB  TRP A 306       3.588  18.846 -46.067  1.00  0.64           H  
ATOM   4692  HD1 TRP A 306       2.062  20.765 -45.278  1.00  0.64           H  
ATOM   4693  HE1 TRP A 306      -0.248  21.705 -45.958  1.00  0.64           H  
ATOM   4694  HE3 TRP A 306       1.409  18.288 -49.710  1.00  0.64           H  
ATOM   4695  HZ2 TRP A 306      -2.034  21.371 -48.068  1.00  0.64           H  
ATOM   4696  HZ3 TRP A 306      -0.600  18.651 -51.001  1.00  0.64           H  
ATOM   4697  HH2 TRP A 306      -2.348  20.176 -50.203  1.00  0.64           H  
ATOM   4698  N   PHE A 307       5.119  21.182 -46.584  1.00  0.66           N  
ATOM   4699  CA  PHE A 307       5.315  22.556 -46.157  1.00  0.66           C  
ATOM   4700  C   PHE A 307       6.072  23.352 -47.212  1.00  0.66           C  
ATOM   4701  O   PHE A 307       5.767  24.515 -47.451  1.00  0.66           O  
ATOM   4702  CB  PHE A 307       6.055  22.608 -44.824  1.00  0.66           C  
ATOM   4703  CG  PHE A 307       5.191  22.291 -43.623  1.00  0.66           C  
ATOM   4704  CD1 PHE A 307       5.482  21.233 -42.769  1.00  0.66           C  
ATOM   4705  CD2 PHE A 307       4.089  23.068 -43.342  1.00  0.66           C  
ATOM   4706  CE1 PHE A 307       4.687  20.969 -41.675  1.00  0.66           C  
ATOM   4707  CE2 PHE A 307       3.318  22.807 -42.247  1.00  0.66           C  
ATOM   4708  CZ  PHE A 307       3.617  21.759 -41.417  1.00  0.66           C  
ATOM   4709  H   PHE A 307       5.518  20.422 -46.032  1.00  0.66           H  
ATOM   4710  HA  PHE A 307       4.335  23.015 -46.022  1.00  0.66           H  
ATOM   4711 1HB  PHE A 307       6.880  21.893 -44.846  1.00  0.66           H  
ATOM   4712 2HB  PHE A 307       6.485  23.599 -44.686  1.00  0.66           H  
ATOM   4713  HD1 PHE A 307       6.349  20.610 -42.972  1.00  0.66           H  
ATOM   4714  HD2 PHE A 307       3.837  23.905 -43.997  1.00  0.66           H  
ATOM   4715  HE1 PHE A 307       4.912  20.139 -41.020  1.00  0.66           H  
ATOM   4716  HE2 PHE A 307       2.465  23.432 -42.039  1.00  0.66           H  
ATOM   4717  HZ  PHE A 307       2.995  21.561 -40.559  1.00  0.66           H  
ATOM   4718  N   ALA A 308       7.054  22.734 -47.866  1.00  0.68           N  
ATOM   4719  CA  ALA A 308       7.786  23.416 -48.927  1.00  0.68           C  
ATOM   4720  C   ALA A 308       6.845  23.829 -50.071  1.00  0.68           C  
ATOM   4721  O   ALA A 308       6.998  24.904 -50.655  1.00  0.68           O  
ATOM   4722  CB  ALA A 308       8.888  22.515 -49.461  1.00  0.68           C  
ATOM   4723  H   ALA A 308       7.312  21.779 -47.616  1.00  0.68           H  
ATOM   4724  HA  ALA A 308       8.228  24.318 -48.507  1.00  0.68           H  
ATOM   4725 1HB  ALA A 308       9.445  23.040 -50.233  1.00  0.68           H  
ATOM   4726 2HB  ALA A 308       9.557  22.242 -48.645  1.00  0.68           H  
ATOM   4727 3HB  ALA A 308       8.446  21.617 -49.881  1.00  0.68           H  
ATOM   4728  N   LEU A 309       5.861  22.975 -50.374  1.00  0.71           N  
ATOM   4729  CA  LEU A 309       4.885  23.231 -51.432  1.00  0.71           C  
ATOM   4730  C   LEU A 309       3.788  24.206 -51.024  1.00  0.71           C  
ATOM   4731  O   LEU A 309       3.357  25.041 -51.825  1.00  0.71           O  
ATOM   4732  CB  LEU A 309       4.189  21.924 -51.811  1.00  0.71           C  
ATOM   4733  CG  LEU A 309       5.028  20.856 -52.483  1.00  0.71           C  
ATOM   4734  CD1 LEU A 309       4.217  19.613 -52.560  1.00  0.71           C  
ATOM   4735  CD2 LEU A 309       5.403  21.304 -53.863  1.00  0.71           C  
ATOM   4736  H   LEU A 309       5.816  22.088 -49.868  1.00  0.71           H  
ATOM   4737  HA  LEU A 309       5.411  23.638 -52.292  1.00  0.71           H  
ATOM   4738 1HB  LEU A 309       3.780  21.485 -50.903  1.00  0.71           H  
ATOM   4739 2HB  LEU A 309       3.354  22.157 -52.470  1.00  0.71           H  
ATOM   4740  HG  LEU A 309       5.929  20.659 -51.903  1.00  0.71           H  
ATOM   4741 1HD1 LEU A 309       4.788  18.835 -53.050  1.00  0.71           H  
ATOM   4742 2HD1 LEU A 309       3.955  19.304 -51.556  1.00  0.71           H  
ATOM   4743 3HD1 LEU A 309       3.328  19.808 -53.114  1.00  0.71           H  
ATOM   4744 1HD2 LEU A 309       5.991  20.524 -54.349  1.00  0.71           H  
ATOM   4745 2HD2 LEU A 309       4.498  21.480 -54.426  1.00  0.71           H  
ATOM   4746 3HD2 LEU A 309       5.989  22.220 -53.802  1.00  0.71           H  
ATOM   4747  N   CYS A 310       3.357  24.103 -49.772  1.00  0.73           N  
ATOM   4748  CA  CYS A 310       2.255  24.874 -49.228  1.00  0.73           C  
ATOM   4749  C   CYS A 310       2.633  25.586 -47.909  1.00  0.73           C  
ATOM   4750  O   CYS A 310       2.010  25.334 -46.877  1.00  0.73           O  
ATOM   4751  CB  CYS A 310       1.080  23.923 -48.983  1.00  0.73           C  
ATOM   4752  SG  CYS A 310       0.499  23.052 -50.489  1.00  0.73           S  
ATOM   4753  H   CYS A 310       3.783  23.398 -49.176  1.00  0.73           H  
ATOM   4754  HA  CYS A 310       1.939  25.604 -49.967  1.00  0.73           H  
ATOM   4755 1HB  CYS A 310       1.391  23.163 -48.262  1.00  0.73           H  
ATOM   4756 2HB  CYS A 310       0.237  24.464 -48.549  1.00  0.73           H  
ATOM   4757  HG  CYS A 310      -0.178  22.102 -49.841  1.00  0.73           H  
ATOM   4758  N   PRO A 311       3.606  26.525 -47.916  1.00  0.74           N  
ATOM   4759  CA  PRO A 311       4.181  27.199 -46.753  1.00  0.74           C  
ATOM   4760  C   PRO A 311       3.180  28.065 -46.002  1.00  0.74           C  
ATOM   4761  O   PRO A 311       3.421  28.473 -44.871  1.00  0.74           O  
ATOM   4762  CB  PRO A 311       5.286  28.061 -47.372  1.00  0.74           C  
ATOM   4763  CG  PRO A 311       4.852  28.275 -48.802  1.00  0.74           C  
ATOM   4764  CD  PRO A 311       4.179  26.991 -49.196  1.00  0.74           C  
ATOM   4765  HA  PRO A 311       4.611  26.438 -46.083  1.00  0.74           H  
ATOM   4766 1HB  PRO A 311       5.390  28.998 -46.807  1.00  0.74           H  
ATOM   4767 2HB  PRO A 311       6.247  27.528 -47.300  1.00  0.74           H  
ATOM   4768 1HG  PRO A 311       4.184  29.143 -48.873  1.00  0.74           H  
ATOM   4769 2HG  PRO A 311       5.728  28.493 -49.431  1.00  0.74           H  
ATOM   4770 1HD  PRO A 311       3.419  27.196 -49.951  1.00  0.74           H  
ATOM   4771 2HD  PRO A 311       4.948  26.287 -49.547  1.00  0.74           H  
ATOM   4772  N   ALA A 312       2.073  28.398 -46.652  1.00  0.74           N  
ATOM   4773  CA  ALA A 312       1.043  29.215 -46.034  1.00  0.74           C  
ATOM   4774  C   ALA A 312       0.084  28.384 -45.174  1.00  0.74           C  
ATOM   4775  O   ALA A 312      -0.812  28.944 -44.536  1.00  0.74           O  
ATOM   4776  CB  ALA A 312       0.261  29.948 -47.101  1.00  0.74           C  
ATOM   4777  H   ALA A 312       1.923  28.059 -47.588  1.00  0.74           H  
ATOM   4778  HA  ALA A 312       1.533  29.941 -45.386  1.00  0.74           H  
ATOM   4779 1HB  ALA A 312      -0.490  30.582 -46.629  1.00  0.74           H  
ATOM   4780 2HB  ALA A 312       0.939  30.563 -47.692  1.00  0.74           H  
ATOM   4781 3HB  ALA A 312      -0.233  29.222 -47.747  1.00  0.74           H  
ATOM   4782  N   SER A 313       0.259  27.058 -45.162  1.00  0.73           N  
ATOM   4783  CA  SER A 313      -0.656  26.200 -44.423  1.00  0.73           C  
ATOM   4784  C   SER A 313       0.011  25.527 -43.222  1.00  0.73           C  
ATOM   4785  O   SER A 313       1.212  25.256 -43.222  1.00  0.73           O  
ATOM   4786  CB  SER A 313      -1.161  25.104 -45.339  1.00  0.73           C  
ATOM   4787  OG  SER A 313      -1.839  25.629 -46.473  1.00  0.73           O  
ATOM   4788  H   SER A 313       1.013  26.627 -45.693  1.00  0.73           H  
ATOM   4789  HA  SER A 313      -1.492  26.800 -44.068  1.00  0.73           H  
ATOM   4790 1HB  SER A 313      -0.324  24.487 -45.666  1.00  0.73           H  
ATOM   4791 2HB  SER A 313      -1.843  24.460 -44.776  1.00  0.73           H  
ATOM   4792  HG  SER A 313      -2.491  26.297 -46.169  1.00  0.73           H  
ATOM   4793  N   LYS A 314      -0.796  25.188 -42.221  1.00  0.71           N  
ATOM   4794  CA  LYS A 314      -0.343  24.406 -41.068  1.00  0.71           C  
ATOM   4795  C   LYS A 314      -0.797  22.966 -41.242  1.00  0.71           C  
ATOM   4796  O   LYS A 314      -1.771  22.720 -41.961  1.00  0.71           O  
ATOM   4797  CB  LYS A 314      -0.874  24.983 -39.755  1.00  0.71           C  
ATOM   4798  CG  LYS A 314      -0.339  26.358 -39.418  1.00  0.71           C  
ATOM   4799  CD  LYS A 314      -0.856  26.843 -38.071  1.00  0.71           C  
ATOM   4800  CE  LYS A 314      -0.283  28.212 -37.722  1.00  0.71           C  
ATOM   4801  NZ  LYS A 314      -0.777  28.707 -36.405  1.00  0.71           N  
ATOM   4802  H   LYS A 314      -1.770  25.484 -42.267  1.00  0.71           H  
ATOM   4803  HA  LYS A 314       0.745  24.418 -41.027  1.00  0.71           H  
ATOM   4804 1HB  LYS A 314      -1.953  25.061 -39.818  1.00  0.71           H  
ATOM   4805 2HB  LYS A 314      -0.634  24.304 -38.933  1.00  0.71           H  
ATOM   4806 1HG  LYS A 314       0.750  26.322 -39.393  1.00  0.71           H  
ATOM   4807 2HG  LYS A 314      -0.645  27.061 -40.194  1.00  0.71           H  
ATOM   4808 1HD  LYS A 314      -1.942  26.915 -38.111  1.00  0.71           H  
ATOM   4809 2HD  LYS A 314      -0.581  26.128 -37.295  1.00  0.71           H  
ATOM   4810 1HE  LYS A 314       0.804  28.141 -37.688  1.00  0.71           H  
ATOM   4811 2HE  LYS A 314      -0.568  28.925 -38.496  1.00  0.71           H  
ATOM   4812 1HZ  LYS A 314      -0.373  29.613 -36.214  1.00  0.71           H  
ATOM   4813 2HZ  LYS A 314      -1.784  28.787 -36.430  1.00  0.71           H  
ATOM   4814 3HZ  LYS A 314      -0.509  28.059 -35.678  1.00  0.71           H  
ATOM   4815  N   VAL A 315      -0.104  22.025 -40.607  1.00  0.70           N  
ATOM   4816  CA  VAL A 315      -0.506  20.628 -40.712  1.00  0.70           C  
ATOM   4817  C   VAL A 315      -0.817  20.017 -39.364  1.00  0.70           C  
ATOM   4818  O   VAL A 315      -0.076  20.213 -38.404  1.00  0.70           O  
ATOM   4819  CB  VAL A 315       0.549  19.767 -41.427  1.00  0.70           C  
ATOM   4820  CG1 VAL A 315       0.073  18.309 -41.469  1.00  0.70           C  
ATOM   4821  CG2 VAL A 315       0.735  20.278 -42.807  1.00  0.70           C  
ATOM   4822  H   VAL A 315       0.693  22.291 -40.029  1.00  0.70           H  
ATOM   4823  HA  VAL A 315      -1.396  20.595 -41.318  1.00  0.70           H  
ATOM   4824  HB  VAL A 315       1.485  19.798 -40.892  1.00  0.70           H  
ATOM   4825 1HG1 VAL A 315       0.789  17.708 -41.984  1.00  0.70           H  
ATOM   4826 2HG1 VAL A 315      -0.054  17.917 -40.462  1.00  0.70           H  
ATOM   4827 3HG1 VAL A 315      -0.880  18.259 -41.999  1.00  0.70           H  
ATOM   4828 1HG2 VAL A 315       1.470  19.659 -43.319  1.00  0.70           H  
ATOM   4829 2HG2 VAL A 315      -0.203  20.237 -43.315  1.00  0.70           H  
ATOM   4830 3HG2 VAL A 315       1.070  21.298 -42.789  1.00  0.70           H  
ATOM   4831  N   ILE A 316      -1.934  19.313 -39.264  1.00  0.70           N  
ATOM   4832  CA  ILE A 316      -2.271  18.692 -38.007  1.00  0.70           C  
ATOM   4833  C   ILE A 316      -2.313  17.186 -38.130  1.00  0.70           C  
ATOM   4834  O   ILE A 316      -3.129  16.637 -38.870  1.00  0.70           O  
ATOM   4835  CB  ILE A 316      -3.631  19.164 -37.490  1.00  0.70           C  
ATOM   4836  CG1 ILE A 316      -3.615  20.652 -37.369  1.00  0.70           C  
ATOM   4837  CG2 ILE A 316      -3.919  18.498 -36.139  1.00  0.70           C  
ATOM   4838  CD1 ILE A 316      -4.917  21.234 -36.905  1.00  0.70           C  
ATOM   4839  H   ILE A 316      -2.524  19.196 -40.079  1.00  0.70           H  
ATOM   4840  HA  ILE A 316      -1.518  18.952 -37.278  1.00  0.70           H  
ATOM   4841  HB  ILE A 316      -4.410  18.899 -38.204  1.00  0.70           H  
ATOM   4842 1HG1 ILE A 316      -2.816  20.916 -36.742  1.00  0.70           H  
ATOM   4843 2HG1 ILE A 316      -3.410  21.072 -38.354  1.00  0.70           H  
ATOM   4844 1HG2 ILE A 316      -4.879  18.830 -35.758  1.00  0.70           H  
ATOM   4845 2HG2 ILE A 316      -3.934  17.414 -36.258  1.00  0.70           H  
ATOM   4846 3HG2 ILE A 316      -3.134  18.772 -35.426  1.00  0.70           H  
ATOM   4847 1HD1 ILE A 316      -4.846  22.320 -36.855  1.00  0.70           H  
ATOM   4848 2HD1 ILE A 316      -5.687  20.949 -37.601  1.00  0.70           H  
ATOM   4849 3HD1 ILE A 316      -5.157  20.848 -35.916  1.00  0.70           H  
ATOM   4850  N   ASN A 317      -1.470  16.496 -37.400  1.00  0.72           N  
ATOM   4851  CA  ASN A 317      -1.552  15.050 -37.468  1.00  0.72           C  
ATOM   4852  C   ASN A 317      -2.531  14.611 -36.381  1.00  0.72           C  
ATOM   4853  O   ASN A 317      -2.361  14.977 -35.216  1.00  0.72           O  
ATOM   4854  CB  ASN A 317      -0.202  14.394 -37.401  1.00  0.72           C  
ATOM   4855  CG  ASN A 317       0.650  14.712 -38.573  1.00  0.72           C  
ATOM   4856  OD1 ASN A 317       0.218  15.236 -39.607  1.00  0.72           O  
ATOM   4857  ND2 ASN A 317       1.880  14.382 -38.436  1.00  0.72           N  
ATOM   4858  H   ASN A 317      -0.806  16.983 -36.795  1.00  0.72           H  
ATOM   4859  HA  ASN A 317      -1.986  14.762 -38.423  1.00  0.72           H  
ATOM   4860 1HB  ASN A 317       0.317  14.649 -36.474  1.00  0.72           H  
ATOM   4861 2HB  ASN A 317      -0.346  13.340 -37.438  1.00  0.72           H  
ATOM   4862 1HD2 ASN A 317       2.531  14.564 -39.167  1.00  0.72           H  
ATOM   4863 2HD2 ASN A 317       2.184  13.955 -37.584  1.00  0.72           H  
ATOM   4864  N   ALA A 318      -3.622  13.957 -36.794  1.00  0.75           N  
ATOM   4865  CA  ALA A 318      -4.728  13.578 -35.894  1.00  0.75           C  
ATOM   4866  C   ALA A 318      -4.847  12.069 -35.675  1.00  0.75           C  
ATOM   4867  O   ALA A 318      -4.968  11.287 -36.633  1.00  0.75           O  
ATOM   4868  CB  ALA A 318      -6.024  14.113 -36.455  1.00  0.75           C  
ATOM   4869  H   ALA A 318      -3.664  13.693 -37.778  1.00  0.75           H  
ATOM   4870  HA  ALA A 318      -4.550  14.035 -34.918  1.00  0.75           H  
ATOM   4871 1HB  ALA A 318      -6.838  13.866 -35.785  1.00  0.75           H  
ATOM   4872 2HB  ALA A 318      -5.948  15.191 -36.552  1.00  0.75           H  
ATOM   4873 3HB  ALA A 318      -6.215  13.669 -37.429  1.00  0.75           H  
ATOM   4874  N   TYR A 319      -4.851  11.664 -34.405  1.00  0.80           N  
ATOM   4875  CA  TYR A 319      -4.876  10.252 -34.072  1.00  0.80           C  
ATOM   4876  C   TYR A 319      -5.919   9.825 -33.064  1.00  0.80           C  
ATOM   4877  O   TYR A 319      -6.356  10.585 -32.198  1.00  0.80           O  
ATOM   4878  CB  TYR A 319      -3.516   9.849 -33.554  1.00  0.80           C  
ATOM   4879  CG  TYR A 319      -2.483  10.106 -34.544  1.00  0.80           C  
ATOM   4880  CD1 TYR A 319      -1.814  11.310 -34.560  1.00  0.80           C  
ATOM   4881  CD2 TYR A 319      -2.218   9.164 -35.462  1.00  0.80           C  
ATOM   4882  CE1 TYR A 319      -0.875  11.534 -35.493  1.00  0.80           C  
ATOM   4883  CE2 TYR A 319      -1.298   9.391 -36.409  1.00  0.80           C  
ATOM   4884  CZ  TYR A 319      -0.615  10.561 -36.452  1.00  0.80           C  
ATOM   4885  OH  TYR A 319       0.308  10.776 -37.453  1.00  0.80           O  
ATOM   4886  H   TYR A 319      -4.770  12.355 -33.651  1.00  0.80           H  
ATOM   4887  HA  TYR A 319      -5.076   9.696 -34.987  1.00  0.80           H  
ATOM   4888 1HB  TYR A 319      -3.290  10.423 -32.654  1.00  0.80           H  
ATOM   4889 2HB  TYR A 319      -3.501   8.791 -33.298  1.00  0.80           H  
ATOM   4890  HD1 TYR A 319      -2.034  12.081 -33.811  1.00  0.80           H  
ATOM   4891  HD2 TYR A 319      -2.758   8.221 -35.444  1.00  0.80           H  
ATOM   4892  HE1 TYR A 319      -0.350  12.474 -35.477  1.00  0.80           H  
ATOM   4893  HE2 TYR A 319      -1.117   8.636 -37.126  1.00  0.80           H  
ATOM   4894  HH  TYR A 319       0.135  10.135 -38.198  1.00  0.80           H  
ATOM   4895  N   GLY A 320      -6.238   8.551 -33.125  1.00  0.84           N  
ATOM   4896  CA  GLY A 320      -7.108   7.944 -32.148  1.00  0.84           C  
ATOM   4897  C   GLY A 320      -7.930   6.855 -32.775  1.00  0.84           C  
ATOM   4898  O   GLY A 320      -8.038   6.791 -33.998  1.00  0.84           O  
ATOM   4899  H   GLY A 320      -5.855   7.981 -33.870  1.00  0.84           H  
ATOM   4900 1HA  GLY A 320      -6.494   7.558 -31.339  1.00  0.84           H  
ATOM   4901 2HA  GLY A 320      -7.777   8.699 -31.745  1.00  0.84           H  
ATOM   4902  N   PRO A 321      -8.489   5.969 -31.960  1.00  0.89           N  
ATOM   4903  CA  PRO A 321      -9.317   4.861 -32.346  1.00  0.89           C  
ATOM   4904  C   PRO A 321     -10.695   5.326 -32.753  1.00  0.89           C  
ATOM   4905  O   PRO A 321     -11.199   6.306 -32.201  1.00  0.89           O  
ATOM   4906  CB  PRO A 321      -9.361   4.048 -31.060  1.00  0.89           C  
ATOM   4907  CG  PRO A 321      -9.238   5.095 -29.959  1.00  0.89           C  
ATOM   4908  CD  PRO A 321      -8.306   6.108 -30.505  1.00  0.89           C  
ATOM   4909  HA  PRO A 321      -8.830   4.302 -33.164  1.00  0.89           H  
ATOM   4910 1HB  PRO A 321     -10.295   3.474 -31.012  1.00  0.89           H  
ATOM   4911 2HB  PRO A 321      -8.544   3.315 -31.057  1.00  0.89           H  
ATOM   4912 1HG  PRO A 321     -10.227   5.504 -29.726  1.00  0.89           H  
ATOM   4913 2HG  PRO A 321      -8.862   4.670 -29.038  1.00  0.89           H  
ATOM   4914 1HD  PRO A 321      -8.612   7.095 -30.167  1.00  0.89           H  
ATOM   4915 2HD  PRO A 321      -7.281   5.847 -30.200  1.00  0.89           H  
ATOM   4916  N   THR A 322     -11.360   4.536 -33.585  1.00  0.93           N  
ATOM   4917  CA  THR A 322     -12.775   4.705 -33.938  1.00  0.93           C  
ATOM   4918  C   THR A 322     -13.659   4.615 -32.696  1.00  0.93           C  
ATOM   4919  O   THR A 322     -14.780   5.116 -32.657  1.00  0.93           O  
ATOM   4920  CB  THR A 322     -13.207   3.708 -35.000  1.00  0.93           C  
ATOM   4921  OG1 THR A 322     -12.452   3.949 -36.204  1.00  0.93           O  
ATOM   4922  CG2 THR A 322     -14.701   3.844 -35.291  1.00  0.93           C  
ATOM   4923  H   THR A 322     -10.869   3.757 -34.001  1.00  0.93           H  
ATOM   4924  HA  THR A 322     -12.903   5.705 -34.364  1.00  0.93           H  
ATOM   4925  HB  THR A 322     -12.992   2.717 -34.640  1.00  0.93           H  
ATOM   4926  HG1 THR A 322     -12.463   4.931 -36.407  1.00  0.93           H  
ATOM   4927 1HG2 THR A 322     -14.999   3.122 -36.048  1.00  0.93           H  
ATOM   4928 2HG2 THR A 322     -15.260   3.664 -34.379  1.00  0.93           H  
ATOM   4929 3HG2 THR A 322     -14.901   4.849 -35.650  1.00  0.93           H  
ATOM   4930  N   GLU A 323     -13.187   3.858 -31.715  1.00  0.97           N  
ATOM   4931  CA  GLU A 323     -13.871   3.686 -30.446  1.00  0.97           C  
ATOM   4932  C   GLU A 323     -14.043   4.985 -29.672  1.00  0.97           C  
ATOM   4933  O   GLU A 323     -14.873   5.044 -28.767  1.00  0.97           O  
ATOM   4934  CB  GLU A 323     -13.177   2.649 -29.615  1.00  0.97           C  
ATOM   4935  CG  GLU A 323     -13.383   1.264 -30.163  1.00  0.97           C  
ATOM   4936  CD  GLU A 323     -12.446   0.925 -31.272  1.00  0.97           C  
ATOM   4937  OE1 GLU A 323     -12.089   1.795 -32.023  1.00  0.97           O  
ATOM   4938  OE2 GLU A 323     -12.026  -0.208 -31.324  1.00  0.97           O  
ATOM   4939  H   GLU A 323     -12.282   3.438 -31.843  1.00  0.97           H  
ATOM   4940  HA  GLU A 323     -14.858   3.313 -30.651  1.00  0.97           H  
ATOM   4941 1HB  GLU A 323     -12.115   2.855 -29.608  1.00  0.97           H  
ATOM   4942 2HB  GLU A 323     -13.519   2.701 -28.595  1.00  0.97           H  
ATOM   4943 1HG  GLU A 323     -13.302   0.546 -29.371  1.00  0.97           H  
ATOM   4944 2HG  GLU A 323     -14.397   1.207 -30.536  1.00  0.97           H  
ATOM   4945  N   ALA A 324     -13.224   5.988 -29.965  1.00  0.98           N  
ATOM   4946  CA  ALA A 324     -13.363   7.305 -29.379  1.00  0.98           C  
ATOM   4947  C   ALA A 324     -14.158   8.084 -30.408  1.00  0.98           C  
ATOM   4948  O   ALA A 324     -14.240   7.644 -31.544  1.00  0.98           O  
ATOM   4949  CB  ALA A 324     -12.019   7.931 -29.066  1.00  0.98           C  
ATOM   4950  H   ALA A 324     -12.529   5.877 -30.701  1.00  0.98           H  
ATOM   4951  HA  ALA A 324     -13.960   7.238 -28.485  1.00  0.98           H  
ATOM   4952 1HB  ALA A 324     -12.180   8.926 -28.660  1.00  0.98           H  
ATOM   4953 2HB  ALA A 324     -11.488   7.319 -28.338  1.00  0.98           H  
ATOM   4954 3HB  ALA A 324     -11.437   7.998 -29.987  1.00  0.98           H  
ATOM   4955  N   SER A 325     -14.735   9.227 -30.077  1.00  0.97           N  
ATOM   4956  CA  SER A 325     -15.476   9.917 -31.130  1.00  0.97           C  
ATOM   4957  C   SER A 325     -14.582  10.152 -32.349  1.00  0.97           C  
ATOM   4958  O   SER A 325     -14.978   9.857 -33.482  1.00  0.97           O  
ATOM   4959  CB  SER A 325     -16.020  11.221 -30.604  1.00  0.97           C  
ATOM   4960  OG  SER A 325     -16.728  11.917 -31.604  1.00  0.97           O  
ATOM   4961  H   SER A 325     -14.691   9.586 -29.130  1.00  0.97           H  
ATOM   4962  HA  SER A 325     -16.307   9.291 -31.441  1.00  0.97           H  
ATOM   4963 1HB  SER A 325     -16.685  11.016 -29.764  1.00  0.97           H  
ATOM   4964 2HB  SER A 325     -15.208  11.840 -30.228  1.00  0.97           H  
ATOM   4965  HG  SER A 325     -17.125  11.258 -32.201  1.00  0.97           H  
ATOM   4966  N   ASP A 326     -13.393  10.707 -32.099  1.00  0.94           N  
ATOM   4967  CA  ASP A 326     -12.346  10.920 -33.095  1.00  0.94           C  
ATOM   4968  C   ASP A 326     -11.134  11.532 -32.418  1.00  0.94           C  
ATOM   4969  O   ASP A 326     -11.226  11.992 -31.281  1.00  0.94           O  
ATOM   4970  CB  ASP A 326     -12.814  11.843 -34.239  1.00  0.94           C  
ATOM   4971  CG  ASP A 326     -12.004  11.723 -35.551  1.00  0.94           C  
ATOM   4972  OD1 ASP A 326     -10.888  11.227 -35.545  1.00  0.94           O  
ATOM   4973  OD2 ASP A 326     -12.530  12.123 -36.547  1.00  0.94           O  
ATOM   4974  H   ASP A 326     -13.187  10.943 -31.142  1.00  0.94           H  
ATOM   4975  HA  ASP A 326     -12.059   9.955 -33.515  1.00  0.94           H  
ATOM   4976 1HB  ASP A 326     -13.856  11.679 -34.476  1.00  0.94           H  
ATOM   4977 2HB  ASP A 326     -12.733  12.876 -33.906  1.00  0.94           H  
ATOM   4978  N   ASP A 327     -10.033  11.615 -33.158  1.00  0.89           N  
ATOM   4979  CA  ASP A 327      -8.901  12.471 -32.817  1.00  0.89           C  
ATOM   4980  C   ASP A 327      -8.619  12.603 -31.342  1.00  0.89           C  
ATOM   4981  O   ASP A 327      -8.851  13.669 -30.806  1.00  0.89           O  
ATOM   4982  CB  ASP A 327      -9.132  13.872 -33.377  1.00  0.89           C  
ATOM   4983  CG  ASP A 327      -7.896  14.768 -33.333  1.00  0.89           C  
ATOM   4984  OD1 ASP A 327      -6.816  14.286 -33.354  1.00  0.89           O  
ATOM   4985  OD2 ASP A 327      -8.063  15.958 -33.263  1.00  0.89           O  
ATOM   4986  H   ASP A 327     -10.050  11.157 -34.067  1.00  0.89           H  
ATOM   4987  HA  ASP A 327      -8.018  12.054 -33.298  1.00  0.89           H  
ATOM   4988 1HB  ASP A 327      -9.473  13.791 -34.413  1.00  0.89           H  
ATOM   4989 2HB  ASP A 327      -9.925  14.354 -32.813  1.00  0.89           H  
ATOM   4990  N   ILE A 328      -8.191  11.566 -30.646  1.00  0.83           N  
ATOM   4991  CA  ILE A 328      -8.002  11.749 -29.211  1.00  0.83           C  
ATOM   4992  C   ILE A 328      -6.735  12.553 -28.916  1.00  0.83           C  
ATOM   4993  O   ILE A 328      -6.619  13.187 -27.857  1.00  0.83           O  
ATOM   4994  CB  ILE A 328      -7.958  10.405 -28.483  1.00  0.83           C  
ATOM   4995  CG1 ILE A 328      -6.708   9.600 -28.849  1.00  0.83           C  
ATOM   4996  CG2 ILE A 328      -9.160   9.626 -28.864  1.00  0.83           C  
ATOM   4997  CD1 ILE A 328      -6.516   8.338 -28.045  1.00  0.83           C  
ATOM   4998  H   ILE A 328      -7.940  10.708 -31.120  1.00  0.83           H  
ATOM   4999  HA  ILE A 328      -8.852  12.309 -28.825  1.00  0.83           H  
ATOM   5000  HB  ILE A 328      -7.963  10.569 -27.411  1.00  0.83           H  
ATOM   5001 1HG1 ILE A 328      -6.752   9.369 -29.871  1.00  0.83           H  
ATOM   5002 2HG1 ILE A 328      -5.842  10.198 -28.683  1.00  0.83           H  
ATOM   5003 1HG2 ILE A 328      -9.162   8.672 -28.343  1.00  0.83           H  
ATOM   5004 2HG2 ILE A 328     -10.034  10.181 -28.608  1.00  0.83           H  
ATOM   5005 3HG2 ILE A 328      -9.156   9.460 -29.937  1.00  0.83           H  
ATOM   5006 1HD1 ILE A 328      -5.604   7.838 -28.368  1.00  0.83           H  
ATOM   5007 2HD1 ILE A 328      -6.431   8.602 -27.004  1.00  0.83           H  
ATOM   5008 3HD1 ILE A 328      -7.359   7.678 -28.184  1.00  0.83           H  
ATOM   5009  N   THR A 329      -5.785  12.517 -29.862  1.00  0.78           N  
ATOM   5010  CA  THR A 329      -4.497  13.192 -29.724  1.00  0.78           C  
ATOM   5011  C   THR A 329      -4.084  13.928 -31.018  1.00  0.78           C  
ATOM   5012  O   THR A 329      -4.168  13.348 -32.104  1.00  0.78           O  
ATOM   5013  CB  THR A 329      -3.425  12.154 -29.374  1.00  0.78           C  
ATOM   5014  OG1 THR A 329      -3.795  11.445 -28.234  1.00  0.78           O  
ATOM   5015  CG2 THR A 329      -2.178  12.793 -29.060  1.00  0.78           C  
ATOM   5016  H   THR A 329      -5.979  11.981 -30.709  1.00  0.78           H  
ATOM   5017  HA  THR A 329      -4.576  13.921 -28.926  1.00  0.78           H  
ATOM   5018  HB  THR A 329      -3.303  11.471 -30.211  1.00  0.78           H  
ATOM   5019  HG1 THR A 329      -3.855  12.054 -27.496  1.00  0.78           H  
ATOM   5020 1HG2 THR A 329      -1.433  12.049 -28.804  1.00  0.78           H  
ATOM   5021 2HG2 THR A 329      -1.851  13.360 -29.912  1.00  0.78           H  
ATOM   5022 3HG2 THR A 329      -2.323  13.439 -28.225  1.00  0.78           H  
ATOM   5023  N   HIS A 330      -3.565  15.167 -30.920  1.00  0.73           N  
ATOM   5024  CA  HIS A 330      -3.155  15.845 -32.165  1.00  0.73           C  
ATOM   5025  C   HIS A 330      -1.879  16.673 -32.068  1.00  0.73           C  
ATOM   5026  O   HIS A 330      -1.524  17.212 -31.009  1.00  0.73           O  
ATOM   5027  CB  HIS A 330      -4.226  16.826 -32.621  1.00  0.73           C  
ATOM   5028  CG  HIS A 330      -4.282  18.048 -31.736  1.00  0.73           C  
ATOM   5029  ND1 HIS A 330      -3.565  19.195 -31.995  1.00  0.73           N  
ATOM   5030  CD2 HIS A 330      -4.935  18.283 -30.589  1.00  0.73           C  
ATOM   5031  CE1 HIS A 330      -3.798  20.082 -31.047  1.00  0.73           C  
ATOM   5032  NE2 HIS A 330      -4.625  19.555 -30.189  1.00  0.73           N  
ATOM   5033  H   HIS A 330      -3.491  15.612 -30.008  1.00  0.73           H  
ATOM   5034  HA  HIS A 330      -3.001  15.101 -32.939  1.00  0.73           H  
ATOM   5035 1HB  HIS A 330      -4.023  17.133 -33.637  1.00  0.73           H  
ATOM   5036 2HB  HIS A 330      -5.205  16.332 -32.612  1.00  0.73           H  
ATOM   5037  HD2 HIS A 330      -5.574  17.619 -30.084  1.00  0.73           H  
ATOM   5038  HE1 HIS A 330      -3.382  21.079 -30.983  1.00  0.73           H  
ATOM   5039  HE2 HIS A 330      -4.988  20.009 -29.359  1.00  0.73           H  
ATOM   5040  N   HIS A 331      -1.205  16.818 -33.206  1.00  0.70           N  
ATOM   5041  CA  HIS A 331       0.028  17.596 -33.287  1.00  0.70           C  
ATOM   5042  C   HIS A 331      -0.029  18.638 -34.392  1.00  0.70           C  
ATOM   5043  O   HIS A 331      -0.036  18.301 -35.578  1.00  0.70           O  
ATOM   5044  CB  HIS A 331       1.212  16.637 -33.535  1.00  0.70           C  
ATOM   5045  CG  HIS A 331       2.574  17.231 -33.598  1.00  0.70           C  
ATOM   5046  ND1 HIS A 331       3.657  16.505 -34.039  1.00  0.70           N  
ATOM   5047  CD2 HIS A 331       3.052  18.454 -33.268  1.00  0.70           C  
ATOM   5048  CE1 HIS A 331       4.743  17.255 -33.982  1.00  0.70           C  
ATOM   5049  NE2 HIS A 331       4.406  18.442 -33.517  1.00  0.70           N  
ATOM   5050  H   HIS A 331      -1.549  16.316 -34.026  1.00  0.70           H  
ATOM   5051  HA  HIS A 331       0.195  18.118 -32.347  1.00  0.70           H  
ATOM   5052 1HB  HIS A 331       1.231  15.882 -32.780  1.00  0.70           H  
ATOM   5053 2HB  HIS A 331       1.045  16.112 -34.475  1.00  0.70           H  
ATOM   5054  HD1 HIS A 331       3.613  15.512 -34.288  1.00  0.70           H  
ATOM   5055  HD2 HIS A 331       2.580  19.356 -32.874  1.00  0.70           H  
ATOM   5056  HE1 HIS A 331       5.704  16.873 -34.296  1.00  0.70           H  
ATOM   5057  N   ILE A 332      -0.068  19.916 -33.994  1.00  0.69           N  
ATOM   5058  CA  ILE A 332      -0.157  21.003 -34.963  1.00  0.69           C  
ATOM   5059  C   ILE A 332       1.252  21.448 -35.295  1.00  0.69           C  
ATOM   5060  O   ILE A 332       2.017  21.793 -34.396  1.00  0.69           O  
ATOM   5061  CB  ILE A 332      -0.909  22.244 -34.422  1.00  0.69           C  
ATOM   5062  CG1 ILE A 332      -2.328  21.893 -33.995  1.00  0.69           C  
ATOM   5063  CG2 ILE A 332      -0.974  23.316 -35.545  1.00  0.69           C  
ATOM   5064  CD1 ILE A 332      -3.042  22.991 -33.257  1.00  0.69           C  
ATOM   5065  H   ILE A 332      -0.055  20.129 -33.007  1.00  0.69           H  
ATOM   5066  HA  ILE A 332      -0.633  20.649 -35.873  1.00  0.69           H  
ATOM   5067  HB  ILE A 332      -0.383  22.647 -33.557  1.00  0.69           H  
ATOM   5068 1HG1 ILE A 332      -2.914  21.672 -34.824  1.00  0.69           H  
ATOM   5069 2HG1 ILE A 332      -2.278  21.022 -33.368  1.00  0.69           H  
ATOM   5070 1HG2 ILE A 332      -1.499  24.196 -35.178  1.00  0.69           H  
ATOM   5071 2HG2 ILE A 332       0.032  23.597 -35.848  1.00  0.69           H  
ATOM   5072 3HG2 ILE A 332      -1.508  22.913 -36.405  1.00  0.69           H  
ATOM   5073 1HD1 ILE A 332      -4.044  22.655 -32.985  1.00  0.69           H  
ATOM   5074 2HD1 ILE A 332      -2.489  23.246 -32.355  1.00  0.69           H  
ATOM   5075 3HD1 ILE A 332      -3.121  23.869 -33.898  1.00  0.69           H  
ATOM   5076  N   MET A 333       1.588  21.435 -36.576  1.00  0.70           N  
ATOM   5077  CA  MET A 333       2.911  21.805 -37.019  1.00  0.70           C  
ATOM   5078  C   MET A 333       2.875  22.987 -37.974  1.00  0.70           C  
ATOM   5079  O   MET A 333       2.040  23.057 -38.883  1.00  0.70           O  
ATOM   5080  CB  MET A 333       3.531  20.603 -37.715  1.00  0.70           C  
ATOM   5081  CG  MET A 333       3.724  19.419 -36.815  1.00  0.70           C  
ATOM   5082  SD  MET A 333       4.063  17.973 -37.720  1.00  0.70           S  
ATOM   5083  CE  MET A 333       2.419  17.803 -38.383  1.00  0.70           C  
ATOM   5084  H   MET A 333       0.914  21.117 -37.257  1.00  0.70           H  
ATOM   5085  HA  MET A 333       3.506  22.078 -36.152  1.00  0.70           H  
ATOM   5086 1HB  MET A 333       2.890  20.293 -38.537  1.00  0.70           H  
ATOM   5087 2HB  MET A 333       4.499  20.885 -38.131  1.00  0.70           H  
ATOM   5088 1HG  MET A 333       4.550  19.616 -36.134  1.00  0.70           H  
ATOM   5089 2HG  MET A 333       2.825  19.247 -36.223  1.00  0.70           H  
ATOM   5090 1HE  MET A 333       2.382  16.956 -39.042  1.00  0.70           H  
ATOM   5091 2HE  MET A 333       1.700  17.676 -37.569  1.00  0.70           H  
ATOM   5092 3HE  MET A 333       2.168  18.692 -38.946  1.00  0.70           H  
ATOM   5093  N   SER A 334       3.804  23.900 -37.797  1.00  0.71           N  
ATOM   5094  CA  SER A 334       3.934  25.021 -38.701  1.00  0.71           C  
ATOM   5095  C   SER A 334       5.082  24.682 -39.658  1.00  0.71           C  
ATOM   5096  O   SER A 334       5.865  23.769 -39.374  1.00  0.71           O  
ATOM   5097  CB  SER A 334       4.283  26.289 -37.939  1.00  0.71           C  
ATOM   5098  OG  SER A 334       5.677  26.350 -37.636  1.00  0.71           O  
ATOM   5099  H   SER A 334       4.433  23.804 -37.001  1.00  0.71           H  
ATOM   5100  HA  SER A 334       3.000  25.142 -39.240  1.00  0.71           H  
ATOM   5101 1HB  SER A 334       3.975  27.169 -38.468  1.00  0.71           H  
ATOM   5102 2HB  SER A 334       3.725  26.289 -37.003  1.00  0.71           H  
ATOM   5103  HG  SER A 334       5.838  25.811 -36.806  1.00  0.71           H  
ATOM   5104  N   PRO A 335       5.288  25.447 -40.737  1.00  0.73           N  
ATOM   5105  CA  PRO A 335       6.396  25.334 -41.663  1.00  0.73           C  
ATOM   5106  C   PRO A 335       7.777  25.475 -41.022  1.00  0.73           C  
ATOM   5107  O   PRO A 335       8.775  25.135 -41.657  1.00  0.73           O  
ATOM   5108  CB  PRO A 335       6.143  26.500 -42.620  1.00  0.73           C  
ATOM   5109  CG  PRO A 335       4.665  26.737 -42.557  1.00  0.73           C  
ATOM   5110  CD  PRO A 335       4.277  26.454 -41.151  1.00  0.73           C  
ATOM   5111  HA  PRO A 335       6.330  24.377 -42.182  1.00  0.73           H  
ATOM   5112 1HB  PRO A 335       6.731  27.375 -42.307  1.00  0.73           H  
ATOM   5113 2HB  PRO A 335       6.480  26.231 -43.631  1.00  0.73           H  
ATOM   5114 1HG  PRO A 335       4.463  27.782 -42.811  1.00  0.73           H  
ATOM   5115 2HG  PRO A 335       4.123  26.127 -43.292  1.00  0.73           H  
ATOM   5116 1HD  PRO A 335       4.363  27.378 -40.591  1.00  0.73           H  
ATOM   5117 2HD  PRO A 335       3.259  26.044 -41.169  1.00  0.73           H  
ATOM   5118  N   GLY A 336       7.861  26.064 -39.820  1.00  0.75           N  
ATOM   5119  CA  GLY A 336       9.162  26.253 -39.192  1.00  0.75           C  
ATOM   5120  C   GLY A 336       9.453  25.265 -38.064  1.00  0.75           C  
ATOM   5121  O   GLY A 336      10.460  25.406 -37.365  1.00  0.75           O  
ATOM   5122  H   GLY A 336       7.034  26.319 -39.275  1.00  0.75           H  
ATOM   5123 1HA  GLY A 336       9.944  26.176 -39.948  1.00  0.75           H  
ATOM   5124 2HA  GLY A 336       9.213  27.266 -38.796  1.00  0.75           H  
ATOM   5125  N   ASP A 337       8.577  24.289 -37.852  1.00  0.77           N  
ATOM   5126  CA  ASP A 337       8.785  23.385 -36.726  1.00  0.77           C  
ATOM   5127  C   ASP A 337       9.821  22.309 -37.000  1.00  0.77           C  
ATOM   5128  O   ASP A 337      10.033  21.898 -38.143  1.00  0.77           O  
ATOM   5129  CB  ASP A 337       7.486  22.719 -36.317  1.00  0.77           C  
ATOM   5130  CG  ASP A 337       6.482  23.720 -35.811  1.00  0.77           C  
ATOM   5131  OD1 ASP A 337       6.807  24.847 -35.571  1.00  0.77           O  
ATOM   5132  OD2 ASP A 337       5.371  23.358 -35.687  1.00  0.77           O  
ATOM   5133  H   ASP A 337       7.762  24.174 -38.456  1.00  0.77           H  
ATOM   5134  HA  ASP A 337       9.138  23.976 -35.881  1.00  0.77           H  
ATOM   5135 1HB  ASP A 337       7.059  22.199 -37.182  1.00  0.77           H  
ATOM   5136 2HB  ASP A 337       7.677  21.968 -35.547  1.00  0.77           H  
ATOM   5137  N   GLU A 338      10.428  21.796 -35.937  1.00  0.78           N  
ATOM   5138  CA  GLU A 338      11.318  20.661 -36.096  1.00  0.78           C  
ATOM   5139  C   GLU A 338      10.474  19.401 -36.139  1.00  0.78           C  
ATOM   5140  O   GLU A 338       9.690  19.137 -35.225  1.00  0.78           O  
ATOM   5141  CB  GLU A 338      12.335  20.579 -34.956  1.00  0.78           C  
ATOM   5142  CG  GLU A 338      13.356  19.450 -35.115  1.00  0.78           C  
ATOM   5143  CD  GLU A 338      14.358  19.375 -33.984  1.00  0.78           C  
ATOM   5144  OE1 GLU A 338      14.210  20.102 -33.031  1.00  0.78           O  
ATOM   5145  OE2 GLU A 338      15.281  18.600 -34.086  1.00  0.78           O  
ATOM   5146  H   GLU A 338      10.252  22.181 -35.020  1.00  0.78           H  
ATOM   5147  HA  GLU A 338      11.852  20.755 -37.043  1.00  0.78           H  
ATOM   5148 1HB  GLU A 338      12.880  21.520 -34.884  1.00  0.78           H  
ATOM   5149 2HB  GLU A 338      11.812  20.427 -34.013  1.00  0.78           H  
ATOM   5150 1HG  GLU A 338      12.821  18.503 -35.172  1.00  0.78           H  
ATOM   5151 2HG  GLU A 338      13.886  19.589 -36.055  1.00  0.78           H  
ATOM   5152  N   ILE A 339      10.613  18.646 -37.213  1.00  0.78           N  
ATOM   5153  CA  ILE A 339       9.837  17.434 -37.400  1.00  0.78           C  
ATOM   5154  C   ILE A 339      10.796  16.261 -37.581  1.00  0.78           C  
ATOM   5155  O   ILE A 339      11.735  16.336 -38.381  1.00  0.78           O  
ATOM   5156  CB  ILE A 339       8.887  17.578 -38.598  1.00  0.78           C  
ATOM   5157  CG1 ILE A 339       7.935  18.765 -38.401  1.00  0.78           C  
ATOM   5158  CG2 ILE A 339       8.068  16.353 -38.732  1.00  0.78           C  
ATOM   5159  CD1 ILE A 339       7.113  19.085 -39.618  1.00  0.78           C  
ATOM   5160  H   ILE A 339      11.268  18.934 -37.922  1.00  0.78           H  
ATOM   5161  HA  ILE A 339       9.240  17.251 -36.508  1.00  0.78           H  
ATOM   5162  HB  ILE A 339       9.461  17.740 -39.505  1.00  0.78           H  
ATOM   5163 1HG1 ILE A 339       7.264  18.547 -37.570  1.00  0.78           H  
ATOM   5164 2HG1 ILE A 339       8.511  19.654 -38.157  1.00  0.78           H  
ATOM   5165 1HG2 ILE A 339       7.416  16.464 -39.579  1.00  0.78           H  
ATOM   5166 2HG2 ILE A 339       8.702  15.514 -38.871  1.00  0.78           H  
ATOM   5167 3HG2 ILE A 339       7.480  16.210 -37.831  1.00  0.78           H  
ATOM   5168 1HD1 ILE A 339       6.476  19.936 -39.389  1.00  0.78           H  
ATOM   5169 2HD1 ILE A 339       7.768  19.333 -40.455  1.00  0.78           H  
ATOM   5170 3HD1 ILE A 339       6.502  18.229 -39.880  1.00  0.78           H  
ATOM   5171  N   VAL A 340      10.579  15.202 -36.812  1.00  0.78           N  
ATOM   5172  CA  VAL A 340      11.458  14.037 -36.810  1.00  0.78           C  
ATOM   5173  C   VAL A 340      10.695  12.751 -37.033  1.00  0.78           C  
ATOM   5174  O   VAL A 340       9.480  12.742 -36.950  1.00  0.78           O  
ATOM   5175  CB  VAL A 340      12.149  13.923 -35.441  1.00  0.78           C  
ATOM   5176  CG1 VAL A 340      12.973  15.187 -35.151  1.00  0.78           C  
ATOM   5177  CG2 VAL A 340      11.072  13.687 -34.367  1.00  0.78           C  
ATOM   5178  H   VAL A 340       9.785  15.210 -36.191  1.00  0.78           H  
ATOM   5179  HA  VAL A 340      12.202  14.152 -37.599  1.00  0.78           H  
ATOM   5180  HB  VAL A 340      12.836  13.076 -35.456  1.00  0.78           H  
ATOM   5181 1HG1 VAL A 340      13.469  15.088 -34.187  1.00  0.78           H  
ATOM   5182 2HG1 VAL A 340      13.724  15.320 -35.931  1.00  0.78           H  
ATOM   5183 3HG1 VAL A 340      12.322  16.059 -35.127  1.00  0.78           H  
ATOM   5184 1HG2 VAL A 340      11.543  13.584 -33.391  1.00  0.78           H  
ATOM   5185 2HG2 VAL A 340      10.381  14.530 -34.349  1.00  0.78           H  
ATOM   5186 3HG2 VAL A 340      10.522  12.769 -34.600  1.00  0.78           H  
ATOM   5187  N   ASN A 341      11.411  11.674 -37.339  1.00  0.77           N  
ATOM   5188  CA  ASN A 341      10.820  10.340 -37.439  1.00  0.77           C  
ATOM   5189  C   ASN A 341      11.009   9.501 -36.162  1.00  0.77           C  
ATOM   5190  O   ASN A 341      12.134   9.387 -35.674  1.00  0.77           O  
ATOM   5191  CB  ASN A 341      11.326   9.578 -38.648  1.00  0.77           C  
ATOM   5192  CG  ASN A 341      10.713  10.077 -39.933  1.00  0.77           C  
ATOM   5193  OD1 ASN A 341       9.508  10.370 -39.909  1.00  0.77           O  
ATOM   5194  ND2 ASN A 341      11.465  10.145 -41.008  1.00  0.77           N  
ATOM   5195  H   ASN A 341      12.411  11.773 -37.449  1.00  0.77           H  
ATOM   5196  HA  ASN A 341       9.760  10.478 -37.609  1.00  0.77           H  
ATOM   5197 1HB  ASN A 341      12.411   9.671 -38.713  1.00  0.77           H  
ATOM   5198 2HB  ASN A 341      11.093   8.519 -38.532  1.00  0.77           H  
ATOM   5199 1HD2 ASN A 341      11.064  10.431 -41.908  1.00  0.77           H  
ATOM   5200 2HD2 ASN A 341      12.425   9.878 -40.965  1.00  0.77           H  
ATOM   5201  N   PRO A 342       9.928   8.921 -35.605  1.00  0.76           N  
ATOM   5202  CA  PRO A 342       8.499   9.059 -35.885  1.00  0.76           C  
ATOM   5203  C   PRO A 342       8.029  10.468 -35.628  1.00  0.76           C  
ATOM   5204  O   PRO A 342       8.517  11.113 -34.706  1.00  0.76           O  
ATOM   5205  CB  PRO A 342       7.853   8.100 -34.879  1.00  0.76           C  
ATOM   5206  CG  PRO A 342       8.951   7.140 -34.500  1.00  0.76           C  
ATOM   5207  CD  PRO A 342      10.216   7.970 -34.542  1.00  0.76           C  
ATOM   5208  HA  PRO A 342       8.287   8.754 -36.922  1.00  0.76           H  
ATOM   5209 1HB  PRO A 342       7.468   8.664 -34.025  1.00  0.76           H  
ATOM   5210 2HB  PRO A 342       6.989   7.592 -35.329  1.00  0.76           H  
ATOM   5211 1HG  PRO A 342       8.744   6.732 -33.493  1.00  0.76           H  
ATOM   5212 2HG  PRO A 342       8.970   6.285 -35.190  1.00  0.76           H  
ATOM   5213 1HD  PRO A 342      10.372   8.500 -33.596  1.00  0.76           H  
ATOM   5214 2HD  PRO A 342      11.083   7.349 -34.812  1.00  0.76           H  
ATOM   5215  N   VAL A 343       7.050  10.928 -36.379  1.00  0.75           N  
ATOM   5216  CA  VAL A 343       6.505  12.239 -36.103  1.00  0.75           C  
ATOM   5217  C   VAL A 343       5.644  12.091 -34.866  1.00  0.75           C  
ATOM   5218  O   VAL A 343       4.853  11.149 -34.809  1.00  0.75           O  
ATOM   5219  CB  VAL A 343       5.692  12.769 -37.286  1.00  0.75           C  
ATOM   5220  CG1 VAL A 343       5.035  14.111 -36.933  1.00  0.75           C  
ATOM   5221  CG2 VAL A 343       6.627  12.922 -38.442  1.00  0.75           C  
ATOM   5222  H   VAL A 343       6.682  10.381 -37.144  1.00  0.75           H  
ATOM   5223  HA  VAL A 343       7.322  12.925 -35.952  1.00  0.75           H  
ATOM   5224  HB  VAL A 343       4.907  12.062 -37.540  1.00  0.75           H  
ATOM   5225 1HG1 VAL A 343       4.482  14.474 -37.777  1.00  0.75           H  
ATOM   5226 2HG1 VAL A 343       4.362  13.981 -36.086  1.00  0.75           H  
ATOM   5227 3HG1 VAL A 343       5.798  14.836 -36.679  1.00  0.75           H  
ATOM   5228 1HG2 VAL A 343       6.088  13.276 -39.295  1.00  0.75           H  
ATOM   5229 2HG2 VAL A 343       7.405  13.621 -38.182  1.00  0.75           H  
ATOM   5230 3HG2 VAL A 343       7.078  11.956 -38.678  1.00  0.75           H  
ATOM   5231  N   PRO A 344       5.797  12.932 -33.838  1.00  0.75           N  
ATOM   5232  CA  PRO A 344       5.024  12.866 -32.623  1.00  0.75           C  
ATOM   5233  C   PRO A 344       3.533  12.873 -32.926  1.00  0.75           C  
ATOM   5234  O   PRO A 344       3.064  13.600 -33.809  1.00  0.75           O  
ATOM   5235  CB  PRO A 344       5.460  14.134 -31.900  1.00  0.75           C  
ATOM   5236  CG  PRO A 344       6.861  14.397 -32.385  1.00  0.75           C  
ATOM   5237  CD  PRO A 344       6.866  13.963 -33.826  1.00  0.75           C  
ATOM   5238  HA  PRO A 344       5.309  11.970 -32.057  1.00  0.75           H  
ATOM   5239 1HB  PRO A 344       4.746  14.945 -32.063  1.00  0.75           H  
ATOM   5240 2HB  PRO A 344       5.463  13.919 -30.837  1.00  0.75           H  
ATOM   5241 1HG  PRO A 344       7.098  15.464 -32.266  1.00  0.75           H  
ATOM   5242 2HG  PRO A 344       7.577  13.853 -31.771  1.00  0.75           H  
ATOM   5243 1HD  PRO A 344       6.641  14.784 -34.501  1.00  0.75           H  
ATOM   5244 2HD  PRO A 344       7.856  13.515 -34.013  1.00  0.75           H  
ATOM   5245  N   ILE A 345       2.799  12.062 -32.174  1.00  0.76           N  
ATOM   5246  CA  ILE A 345       1.356  11.899 -32.268  1.00  0.76           C  
ATOM   5247  C   ILE A 345       0.674  13.184 -31.837  1.00  0.76           C  
ATOM   5248  O   ILE A 345      -0.262  13.651 -32.483  1.00  0.76           O  
ATOM   5249  CB  ILE A 345       0.855  10.778 -31.346  1.00  0.76           C  
ATOM   5250  CG1 ILE A 345       1.351   9.436 -31.732  1.00  0.76           C  
ATOM   5251  CG2 ILE A 345      -0.574  10.718 -31.360  1.00  0.76           C  
ATOM   5252  CD1 ILE A 345       1.092   8.394 -30.640  1.00  0.76           C  
ATOM   5253  H   ILE A 345       3.272  11.550 -31.441  1.00  0.76           H  
ATOM   5254  HA  ILE A 345       1.089  11.680 -33.307  1.00  0.76           H  
ATOM   5255  HB  ILE A 345       1.172  10.995 -30.348  1.00  0.76           H  
ATOM   5256 1HG1 ILE A 345       0.832   9.124 -32.643  1.00  0.76           H  
ATOM   5257 2HG1 ILE A 345       2.402   9.499 -31.947  1.00  0.76           H  
ATOM   5258 1HG2 ILE A 345      -0.929   9.957 -30.669  1.00  0.76           H  
ATOM   5259 2HG2 ILE A 345      -0.963  11.661 -31.100  1.00  0.76           H  
ATOM   5260 3HG2 ILE A 345      -0.866  10.470 -32.323  1.00  0.76           H  
ATOM   5261 1HD1 ILE A 345       1.435   7.422 -30.934  1.00  0.76           H  
ATOM   5262 2HD1 ILE A 345       1.612   8.680 -29.746  1.00  0.76           H  
ATOM   5263 3HD1 ILE A 345       0.023   8.338 -30.440  1.00  0.76           H  
ATOM   5264  N   GLY A 346       1.136  13.741 -30.701  1.00  0.79           N  
ATOM   5265  CA  GLY A 346       0.548  14.997 -30.241  1.00  0.79           C  
ATOM   5266  C   GLY A 346       0.044  15.061 -28.810  1.00  0.79           C  
ATOM   5267  O   GLY A 346       0.436  14.281 -27.952  1.00  0.79           O  
ATOM   5268  H   GLY A 346       1.906  13.284 -30.213  1.00  0.79           H  
ATOM   5269 1HA  GLY A 346       1.231  15.823 -30.428  1.00  0.79           H  
ATOM   5270 2HA  GLY A 346      -0.292  15.162 -30.870  1.00  0.79           H  
ATOM   5271  N   ARG A 347      -0.837  16.023 -28.542  1.00  0.82           N  
ATOM   5272  CA  ARG A 347      -1.370  16.183 -27.193  1.00  0.82           C  
ATOM   5273  C   ARG A 347      -2.852  15.861 -27.172  1.00  0.82           C  
ATOM   5274  O   ARG A 347      -3.542  15.951 -28.186  1.00  0.82           O  
ATOM   5275  CB  ARG A 347      -1.177  17.583 -26.639  1.00  0.82           C  
ATOM   5276  CG  ARG A 347       0.245  18.013 -26.455  1.00  0.82           C  
ATOM   5277  CD  ARG A 347       0.340  19.281 -25.688  1.00  0.82           C  
ATOM   5278  NE  ARG A 347       1.719  19.683 -25.460  1.00  0.82           N  
ATOM   5279  CZ  ARG A 347       2.432  20.483 -26.270  1.00  0.82           C  
ATOM   5280  NH1 ARG A 347       1.903  20.994 -27.361  1.00  0.82           N  
ATOM   5281  NH2 ARG A 347       3.673  20.744 -25.940  1.00  0.82           N  
ATOM   5282  H   ARG A 347      -1.139  16.634 -29.301  1.00  0.82           H  
ATOM   5283  HA  ARG A 347      -0.858  15.488 -26.526  1.00  0.82           H  
ATOM   5284 1HB  ARG A 347      -1.655  18.301 -27.307  1.00  0.82           H  
ATOM   5285 2HB  ARG A 347      -1.675  17.661 -25.670  1.00  0.82           H  
ATOM   5286 1HG  ARG A 347       0.802  17.238 -25.934  1.00  0.82           H  
ATOM   5287 2HG  ARG A 347       0.675  18.184 -27.433  1.00  0.82           H  
ATOM   5288 1HD  ARG A 347      -0.160  20.076 -26.237  1.00  0.82           H  
ATOM   5289 2HD  ARG A 347      -0.141  19.151 -24.718  1.00  0.82           H  
ATOM   5290  HE  ARG A 347       2.223  19.307 -24.639  1.00  0.82           H  
ATOM   5291 1HH1 ARG A 347       0.945  20.786 -27.602  1.00  0.82           H  
ATOM   5292 2HH1 ARG A 347       2.455  21.593 -27.955  1.00  0.82           H  
ATOM   5293 1HH2 ARG A 347       4.038  20.310 -25.077  1.00  0.82           H  
ATOM   5294 2HH2 ARG A 347       4.249  21.334 -26.517  1.00  0.82           H  
ATOM   5295  N   ALA A 348      -3.331  15.441 -26.021  1.00  0.85           N  
ATOM   5296  CA  ALA A 348      -4.728  15.085 -25.847  1.00  0.85           C  
ATOM   5297  C   ALA A 348      -5.654  16.269 -26.072  1.00  0.85           C  
ATOM   5298  O   ALA A 348      -5.307  17.411 -25.767  1.00  0.85           O  
ATOM   5299  CB  ALA A 348      -4.955  14.521 -24.460  1.00  0.85           C  
ATOM   5300  H   ALA A 348      -2.711  15.368 -25.231  1.00  0.85           H  
ATOM   5301  HA  ALA A 348      -4.967  14.323 -26.577  1.00  0.85           H  
ATOM   5302 1HB  ALA A 348      -5.997  14.229 -24.359  1.00  0.85           H  
ATOM   5303 2HB  ALA A 348      -4.323  13.660 -24.290  1.00  0.85           H  
ATOM   5304 3HB  ALA A 348      -4.734  15.262 -23.721  1.00  0.85           H  
ATOM   5305  N   LEU A 349      -6.848  15.985 -26.574  1.00  0.88           N  
ATOM   5306  CA  LEU A 349      -7.872  17.019 -26.731  1.00  0.88           C  
ATOM   5307  C   LEU A 349      -8.445  17.367 -25.365  1.00  0.88           C  
ATOM   5308  O   LEU A 349      -8.285  16.604 -24.418  1.00  0.88           O  
ATOM   5309  CB  LEU A 349      -8.979  16.564 -27.669  1.00  0.88           C  
ATOM   5310  CG  LEU A 349      -8.745  16.773 -29.098  1.00  0.88           C  
ATOM   5311  CD1 LEU A 349      -7.570  15.957 -29.448  1.00  0.88           C  
ATOM   5312  CD2 LEU A 349      -9.994  16.333 -29.870  1.00  0.88           C  
ATOM   5313  H   LEU A 349      -7.024  15.022 -26.869  1.00  0.88           H  
ATOM   5314  HA  LEU A 349      -7.408  17.911 -27.152  1.00  0.88           H  
ATOM   5315 1HB  LEU A 349      -9.056  15.504 -27.583  1.00  0.88           H  
ATOM   5316 2HB  LEU A 349      -9.912  17.011 -27.387  1.00  0.88           H  
ATOM   5317  HG  LEU A 349      -8.518  17.819 -29.317  1.00  0.88           H  
ATOM   5318 1HD1 LEU A 349      -7.346  16.042 -30.516  1.00  0.88           H  
ATOM   5319 2HD1 LEU A 349      -6.716  16.265 -28.865  1.00  0.88           H  
ATOM   5320 3HD1 LEU A 349      -7.797  14.963 -29.210  1.00  0.88           H  
ATOM   5321 1HD2 LEU A 349      -9.824  16.427 -30.938  1.00  0.88           H  
ATOM   5322 2HD2 LEU A 349     -10.202  15.293 -29.640  1.00  0.88           H  
ATOM   5323 3HD2 LEU A 349     -10.844  16.935 -29.583  1.00  0.88           H  
ATOM   5324  N   ALA A 350      -9.140  18.500 -25.267  1.00  0.90           N  
ATOM   5325  CA  ALA A 350      -9.648  19.019 -23.992  1.00  0.90           C  
ATOM   5326  C   ALA A 350     -10.582  18.089 -23.219  1.00  0.90           C  
ATOM   5327  O   ALA A 350     -10.823  18.334 -22.042  1.00  0.90           O  
ATOM   5328  CB  ALA A 350     -10.367  20.322 -24.205  1.00  0.90           C  
ATOM   5329  H   ALA A 350      -9.268  19.062 -26.096  1.00  0.90           H  
ATOM   5330  HA  ALA A 350      -8.778  19.211 -23.368  1.00  0.90           H  
ATOM   5331 1HB  ALA A 350     -10.667  20.721 -23.242  1.00  0.90           H  
ATOM   5332 2HB  ALA A 350      -9.712  21.032 -24.705  1.00  0.90           H  
ATOM   5333 3HB  ALA A 350     -11.233  20.143 -24.801  1.00  0.90           H  
ATOM   5334  N   ASN A 351     -11.215  17.104 -23.855  1.00  0.90           N  
ATOM   5335  CA  ASN A 351     -12.013  16.164 -23.058  1.00  0.90           C  
ATOM   5336  C   ASN A 351     -11.331  14.833 -22.778  1.00  0.90           C  
ATOM   5337  O   ASN A 351     -11.994  13.923 -22.271  1.00  0.90           O  
ATOM   5338  CB  ASN A 351     -13.342  15.792 -23.607  1.00  0.90           C  
ATOM   5339  CG  ASN A 351     -14.061  15.047 -22.479  1.00  0.90           C  
ATOM   5340  OD1 ASN A 351     -14.375  13.855 -22.607  1.00  0.90           O  
ATOM   5341  ND2 ASN A 351     -14.333  15.726 -21.402  1.00  0.90           N  
ATOM   5342  H   ASN A 351     -11.063  16.949 -24.837  1.00  0.90           H  
ATOM   5343  HA  ASN A 351     -12.203  16.625 -22.089  1.00  0.90           H  
ATOM   5344 1HB  ASN A 351     -13.893  16.694 -23.863  1.00  0.90           H  
ATOM   5345 2HB  ASN A 351     -13.243  15.160 -24.491  1.00  0.90           H  
ATOM   5346 1HD2 ASN A 351     -14.801  15.308 -20.631  1.00  0.90           H  
ATOM   5347 2HD2 ASN A 351     -14.099  16.704 -21.360  1.00  0.90           H  
ATOM   5348  N   PHE A 352     -10.056  14.683 -23.118  1.00  0.89           N  
ATOM   5349  CA  PHE A 352      -9.438  13.383 -22.912  1.00  0.89           C  
ATOM   5350  C   PHE A 352      -8.215  13.396 -22.015  1.00  0.89           C  
ATOM   5351  O   PHE A 352      -7.406  14.335 -22.022  1.00  0.89           O  
ATOM   5352  CB  PHE A 352      -8.972  12.786 -24.231  1.00  0.89           C  
ATOM   5353  CG  PHE A 352      -9.985  12.491 -25.259  1.00  0.89           C  
ATOM   5354  CD1 PHE A 352     -10.346  13.455 -26.141  1.00  0.89           C  
ATOM   5355  CD2 PHE A 352     -10.537  11.254 -25.370  1.00  0.89           C  
ATOM   5356  CE1 PHE A 352     -11.234  13.197 -27.157  1.00  0.89           C  
ATOM   5357  CE2 PHE A 352     -11.418  10.964 -26.363  1.00  0.89           C  
ATOM   5358  CZ  PHE A 352     -11.765  11.940 -27.277  1.00  0.89           C  
ATOM   5359  H   PHE A 352      -9.513  15.448 -23.519  1.00  0.89           H  
ATOM   5360  HA  PHE A 352     -10.170  12.713 -22.463  1.00  0.89           H  
ATOM   5361 1HB  PHE A 352      -8.250  13.467 -24.678  1.00  0.89           H  
ATOM   5362 2HB  PHE A 352      -8.438  11.860 -24.019  1.00  0.89           H  
ATOM   5363  HD1 PHE A 352      -9.905  14.425 -26.019  1.00  0.89           H  
ATOM   5364  HD2 PHE A 352     -10.259  10.504 -24.654  1.00  0.89           H  
ATOM   5365  HE1 PHE A 352     -11.503  13.980 -27.865  1.00  0.89           H  
ATOM   5366  HE2 PHE A 352     -11.838   9.966 -26.439  1.00  0.89           H  
ATOM   5367  HZ  PHE A 352     -12.464  11.715 -28.083  1.00  0.89           H  
ATOM   5368  N   ASP A 353      -8.083  12.299 -21.282  1.00  0.89           N  
ATOM   5369  CA  ASP A 353      -6.892  12.020 -20.496  1.00  0.89           C  
ATOM   5370  C   ASP A 353      -6.188  10.802 -21.072  1.00  0.89           C  
ATOM   5371  O   ASP A 353      -6.771   9.708 -21.130  1.00  0.89           O  
ATOM   5372  CB  ASP A 353      -7.182  11.848 -19.006  1.00  0.89           C  
ATOM   5373  CG  ASP A 353      -7.626  13.166 -18.298  1.00  0.89           C  
ATOM   5374  OD1 ASP A 353      -7.478  14.235 -18.881  1.00  0.89           O  
ATOM   5375  OD2 ASP A 353      -8.089  13.086 -17.174  1.00  0.89           O  
ATOM   5376  H   ASP A 353      -8.833  11.604 -21.348  1.00  0.89           H  
ATOM   5377  HA  ASP A 353      -6.207  12.858 -20.602  1.00  0.89           H  
ATOM   5378 1HB  ASP A 353      -7.948  11.108 -18.866  1.00  0.89           H  
ATOM   5379 2HB  ASP A 353      -6.281  11.494 -18.515  1.00  0.89           H  
ATOM   5380  N   ILE A 354      -4.972  11.000 -21.577  1.00  0.90           N  
ATOM   5381  CA  ILE A 354      -4.280   9.886 -22.213  1.00  0.90           C  
ATOM   5382  C   ILE A 354      -3.038   9.439 -21.468  1.00  0.90           C  
ATOM   5383  O   ILE A 354      -2.116  10.215 -21.172  1.00  0.90           O  
ATOM   5384  CB  ILE A 354      -3.964  10.188 -23.666  1.00  0.90           C  
ATOM   5385  CG1 ILE A 354      -5.267  10.463 -24.370  1.00  0.90           C  
ATOM   5386  CG2 ILE A 354      -3.315   8.989 -24.298  1.00  0.90           C  
ATOM   5387  CD1 ILE A 354      -5.125  10.957 -25.710  1.00  0.90           C  
ATOM   5388  H   ILE A 354      -4.536  11.924 -21.517  1.00  0.90           H  
ATOM   5389  HA  ILE A 354      -4.955   9.033 -22.225  1.00  0.90           H  
ATOM   5390  HB  ILE A 354      -3.320  11.064 -23.747  1.00  0.90           H  
ATOM   5391 1HG1 ILE A 354      -5.823   9.549 -24.404  1.00  0.90           H  
ATOM   5392 2HG1 ILE A 354      -5.829  11.201 -23.809  1.00  0.90           H  
ATOM   5393 1HG2 ILE A 354      -3.130   9.196 -25.347  1.00  0.90           H  
ATOM   5394 2HG2 ILE A 354      -2.376   8.764 -23.793  1.00  0.90           H  
ATOM   5395 3HG2 ILE A 354      -3.986   8.130 -24.211  1.00  0.90           H  
ATOM   5396 1HD1 ILE A 354      -6.103  11.127 -26.141  1.00  0.90           H  
ATOM   5397 2HD1 ILE A 354      -4.573  11.881 -25.704  1.00  0.90           H  
ATOM   5398 3HD1 ILE A 354      -4.590  10.213 -26.292  1.00  0.90           H  
ATOM   5399  N   TYR A 355      -3.045   8.155 -21.164  1.00  0.93           N  
ATOM   5400  CA  TYR A 355      -2.036   7.501 -20.376  1.00  0.93           C  
ATOM   5401  C   TYR A 355      -1.224   6.545 -21.221  1.00  0.93           C  
ATOM   5402  O   TYR A 355      -1.736   5.923 -22.153  1.00  0.93           O  
ATOM   5403  CB  TYR A 355      -2.757   6.695 -19.280  1.00  0.93           C  
ATOM   5404  CG  TYR A 355      -3.502   7.530 -18.257  1.00  0.93           C  
ATOM   5405  CD1 TYR A 355      -4.735   8.104 -18.579  1.00  0.93           C  
ATOM   5406  CD2 TYR A 355      -2.992   7.673 -16.992  1.00  0.93           C  
ATOM   5407  CE1 TYR A 355      -5.417   8.854 -17.631  1.00  0.93           C  
ATOM   5408  CE2 TYR A 355      -3.676   8.410 -16.038  1.00  0.93           C  
ATOM   5409  CZ  TYR A 355      -4.880   9.013 -16.353  1.00  0.93           C  
ATOM   5410  OH  TYR A 355      -5.545   9.774 -15.402  1.00  0.93           O  
ATOM   5411  H   TYR A 355      -3.825   7.587 -21.499  1.00  0.93           H  
ATOM   5412  HA  TYR A 355      -1.367   8.247 -19.948  1.00  0.93           H  
ATOM   5413 1HB  TYR A 355      -3.474   6.015 -19.749  1.00  0.93           H  
ATOM   5414 2HB  TYR A 355      -2.029   6.080 -18.748  1.00  0.93           H  
ATOM   5415  HD1 TYR A 355      -5.158   7.974 -19.578  1.00  0.93           H  
ATOM   5416  HD2 TYR A 355      -2.045   7.209 -16.743  1.00  0.93           H  
ATOM   5417  HE1 TYR A 355      -6.368   9.308 -17.884  1.00  0.93           H  
ATOM   5418  HE2 TYR A 355      -3.255   8.521 -15.042  1.00  0.93           H  
ATOM   5419  HH  TYR A 355      -6.483   9.823 -15.627  1.00  0.93           H  
ATOM   5420  N   ILE A 356       0.029   6.382 -20.862  1.00  1.01           N  
ATOM   5421  CA  ILE A 356       0.838   5.330 -21.443  1.00  1.01           C  
ATOM   5422  C   ILE A 356       0.944   4.335 -20.316  1.00  1.01           C  
ATOM   5423  O   ILE A 356       1.269   4.750 -19.203  1.00  1.01           O  
ATOM   5424  CB  ILE A 356       2.218   5.828 -21.887  1.00  1.01           C  
ATOM   5425  CG1 ILE A 356       2.086   6.953 -22.835  1.00  1.01           C  
ATOM   5426  CG2 ILE A 356       2.950   4.728 -22.544  1.00  1.01           C  
ATOM   5427  CD1 ILE A 356       1.391   6.621 -24.086  1.00  1.01           C  
ATOM   5428  H   ILE A 356       0.419   6.958 -20.131  1.00  1.01           H  
ATOM   5429  HA  ILE A 356       0.329   4.879 -22.287  1.00  1.01           H  
ATOM   5430  HB  ILE A 356       2.783   6.169 -21.021  1.00  1.01           H  
ATOM   5431 1HG1 ILE A 356       1.517   7.737 -22.364  1.00  1.01           H  
ATOM   5432 2HG1 ILE A 356       3.076   7.313 -23.072  1.00  1.01           H  
ATOM   5433 1HG2 ILE A 356       3.939   5.066 -22.852  1.00  1.01           H  
ATOM   5434 2HG2 ILE A 356       3.049   3.916 -21.851  1.00  1.01           H  
ATOM   5435 3HG2 ILE A 356       2.392   4.395 -23.419  1.00  1.01           H  
ATOM   5436 1HD1 ILE A 356       1.339   7.507 -24.714  1.00  1.01           H  
ATOM   5437 2HD1 ILE A 356       1.940   5.832 -24.609  1.00  1.01           H  
ATOM   5438 3HD1 ILE A 356       0.389   6.276 -23.858  1.00  1.01           H  
ATOM   5439  N   VAL A 357       0.613   3.070 -20.561  1.00  1.11           N  
ATOM   5440  CA  VAL A 357       0.616   2.103 -19.471  1.00  1.11           C  
ATOM   5441  C   VAL A 357       1.390   0.804 -19.733  1.00  1.11           C  
ATOM   5442  O   VAL A 357       1.663   0.411 -20.875  1.00  1.11           O  
ATOM   5443  CB  VAL A 357      -0.819   1.682 -19.129  1.00  1.11           C  
ATOM   5444  CG1 VAL A 357      -1.703   2.878 -18.719  1.00  1.11           C  
ATOM   5445  CG2 VAL A 357      -1.377   0.959 -20.278  1.00  1.11           C  
ATOM   5446  H   VAL A 357       0.319   2.805 -21.500  1.00  1.11           H  
ATOM   5447  HA  VAL A 357       1.050   2.589 -18.607  1.00  1.11           H  
ATOM   5448  HB  VAL A 357      -0.782   1.016 -18.280  1.00  1.11           H  
ATOM   5449 1HG1 VAL A 357      -2.695   2.511 -18.469  1.00  1.11           H  
ATOM   5450 2HG1 VAL A 357      -1.281   3.367 -17.860  1.00  1.11           H  
ATOM   5451 3HG1 VAL A 357      -1.778   3.585 -19.545  1.00  1.11           H  
ATOM   5452 1HG2 VAL A 357      -2.364   0.619 -20.030  1.00  1.11           H  
ATOM   5453 2HG2 VAL A 357      -1.411   1.616 -21.129  1.00  1.11           H  
ATOM   5454 3HG2 VAL A 357      -0.745   0.099 -20.502  1.00  1.11           H  
ATOM   5455  N   ASP A 358       1.695   0.108 -18.644  1.00  1.24           N  
ATOM   5456  CA  ASP A 358       2.307  -1.219 -18.692  1.00  1.24           C  
ATOM   5457  C   ASP A 358       1.218  -2.297 -18.818  1.00  1.24           C  
ATOM   5458  O   ASP A 358       0.054  -1.997 -19.082  1.00  1.24           O  
ATOM   5459  CB  ASP A 358       3.237  -1.469 -17.488  1.00  1.24           C  
ATOM   5460  CG  ASP A 358       2.511  -1.555 -16.159  1.00  1.24           C  
ATOM   5461  OD1 ASP A 358       1.304  -1.694 -16.203  1.00  1.24           O  
ATOM   5462  OD2 ASP A 358       3.145  -1.517 -15.112  1.00  1.24           O  
ATOM   5463  H   ASP A 358       1.464   0.528 -17.742  1.00  1.24           H  
ATOM   5464  HA  ASP A 358       2.927  -1.275 -19.586  1.00  1.24           H  
ATOM   5465 1HB  ASP A 358       3.800  -2.386 -17.643  1.00  1.24           H  
ATOM   5466 2HB  ASP A 358       3.961  -0.665 -17.423  1.00  1.24           H  
ATOM   5467  N   ASP A 359       1.582  -3.559 -18.610  1.00  1.36           N  
ATOM   5468  CA  ASP A 359       0.649  -4.674 -18.776  1.00  1.36           C  
ATOM   5469  C   ASP A 359      -0.244  -4.942 -17.550  1.00  1.36           C  
ATOM   5470  O   ASP A 359      -1.055  -5.869 -17.571  1.00  1.36           O  
ATOM   5471  CB  ASP A 359       1.420  -5.935 -19.149  1.00  1.36           C  
ATOM   5472  CG  ASP A 359       2.000  -5.873 -20.560  1.00  1.36           C  
ATOM   5473  OD1 ASP A 359       1.448  -5.166 -21.396  1.00  1.36           O  
ATOM   5474  OD2 ASP A 359       2.979  -6.512 -20.804  1.00  1.36           O  
ATOM   5475  H   ASP A 359       2.536  -3.762 -18.358  1.00  1.36           H  
ATOM   5476  HA  ASP A 359      -0.010  -4.430 -19.609  1.00  1.36           H  
ATOM   5477 1HB  ASP A 359       2.234  -6.084 -18.438  1.00  1.36           H  
ATOM   5478 2HB  ASP A 359       0.761  -6.802 -19.073  1.00  1.36           H  
ATOM   5479  N   GLU A 360      -0.090  -4.132 -16.495  1.00  1.45           N  
ATOM   5480  CA  GLU A 360      -0.880  -4.222 -15.268  1.00  1.45           C  
ATOM   5481  C   GLU A 360      -2.048  -3.218 -15.370  1.00  1.45           C  
ATOM   5482  O   GLU A 360      -3.152  -3.703 -15.113  1.00  1.45           O  
ATOM   5483  CB  GLU A 360      -0.004  -3.953 -14.040  1.00  1.45           C  
ATOM   5484  CG  GLU A 360       1.150  -4.949 -13.819  1.00  1.45           C  
ATOM   5485  CD  GLU A 360       0.703  -6.358 -13.492  1.00  1.45           C  
ATOM   5486  OE1 GLU A 360      -0.178  -6.510 -12.678  1.00  1.45           O  
ATOM   5487  OE2 GLU A 360       1.256  -7.278 -14.049  1.00  1.45           O  
ATOM   5488  H   GLU A 360       0.575  -3.356 -16.546  1.00  1.45           H  
ATOM   5489  HA  GLU A 360      -1.297  -5.225 -15.185  1.00  1.45           H  
ATOM   5490 1HB  GLU A 360       0.455  -2.978 -14.153  1.00  1.45           H  
ATOM   5491 2HB  GLU A 360      -0.619  -3.927 -13.142  1.00  1.45           H  
ATOM   5492 1HG  GLU A 360       1.753  -4.974 -14.729  1.00  1.45           H  
ATOM   5493 2HG  GLU A 360       1.782  -4.574 -13.014  1.00  1.45           H  
ATOM   5494  N   LEU A 361      -1.900  -2.499 -16.488  1.00  1.50           N  
ATOM   5495  CA  LEU A 361      -2.408  -1.141 -16.724  1.00  1.50           C  
ATOM   5496  C   LEU A 361      -1.953   0.007 -15.812  1.00  1.50           C  
ATOM   5497  O   LEU A 361      -2.697   0.975 -15.642  1.00  1.50           O  
ATOM   5498  CB  LEU A 361      -3.944  -1.184 -16.736  1.00  1.50           C  
ATOM   5499  CG  LEU A 361      -4.526  -2.102 -17.787  1.00  1.50           C  
ATOM   5500  CD1 LEU A 361      -6.040  -2.090 -17.696  1.00  1.50           C  
ATOM   5501  CD2 LEU A 361      -4.034  -1.644 -19.151  1.00  1.50           C  
ATOM   5502  H   LEU A 361      -2.126  -3.060 -17.296  1.00  1.50           H  
ATOM   5503  HA  LEU A 361      -2.089  -0.881 -17.732  1.00  1.50           H  
ATOM   5504 1HB  LEU A 361      -4.300  -1.524 -15.770  1.00  1.50           H  
ATOM   5505 2HB  LEU A 361      -4.323  -0.177 -16.914  1.00  1.50           H  
ATOM   5506  HG  LEU A 361      -4.185  -3.123 -17.604  1.00  1.50           H  
ATOM   5507 1HD1 LEU A 361      -6.448  -2.764 -18.443  1.00  1.50           H  
ATOM   5508 2HD1 LEU A 361      -6.348  -2.423 -16.704  1.00  1.50           H  
ATOM   5509 3HD1 LEU A 361      -6.410  -1.080 -17.870  1.00  1.50           H  
ATOM   5510 1HD2 LEU A 361      -4.413  -2.300 -19.910  1.00  1.50           H  
ATOM   5511 2HD2 LEU A 361      -4.372  -0.626 -19.342  1.00  1.50           H  
ATOM   5512 3HD2 LEU A 361      -2.938  -1.677 -19.168  1.00  1.50           H  
ATOM   5513  N   ARG A 362      -0.740  -0.045 -15.265  1.00  1.53           N  
ATOM   5514  CA  ARG A 362      -0.279   1.081 -14.460  1.00  1.53           C  
ATOM   5515  C   ARG A 362       0.327   2.130 -15.404  1.00  1.53           C  
ATOM   5516  O   ARG A 362       0.951   1.759 -16.395  1.00  1.53           O  
ATOM   5517  CB  ARG A 362       0.776   0.649 -13.453  1.00  1.53           C  
ATOM   5518  CG  ARG A 362       0.309  -0.328 -12.401  1.00  1.53           C  
ATOM   5519  CD  ARG A 362       1.436  -0.744 -11.516  1.00  1.53           C  
ATOM   5520  NE  ARG A 362       2.505  -1.385 -12.278  1.00  1.53           N  
ATOM   5521  CZ  ARG A 362       3.620  -1.924 -11.768  1.00  1.53           C  
ATOM   5522  NH1 ARG A 362       3.836  -1.957 -10.466  1.00  1.53           N  
ATOM   5523  NH2 ARG A 362       4.494  -2.416 -12.615  1.00  1.53           N  
ATOM   5524  H   ARG A 362      -0.112  -0.839 -15.437  1.00  1.53           H  
ATOM   5525  HA  ARG A 362      -1.128   1.468 -13.912  1.00  1.53           H  
ATOM   5526 1HB  ARG A 362       1.602   0.182 -13.984  1.00  1.53           H  
ATOM   5527 2HB  ARG A 362       1.174   1.527 -12.945  1.00  1.53           H  
ATOM   5528 1HG  ARG A 362      -0.451   0.146 -11.786  1.00  1.53           H  
ATOM   5529 2HG  ARG A 362      -0.111  -1.201 -12.878  1.00  1.53           H  
ATOM   5530 1HD  ARG A 362       1.850   0.128 -11.012  1.00  1.53           H  
ATOM   5531 2HD  ARG A 362       1.073  -1.457 -10.778  1.00  1.53           H  
ATOM   5532  HE  ARG A 362       2.437  -1.398 -13.314  1.00  1.53           H  
ATOM   5533 1HH1 ARG A 362       3.152  -1.572  -9.832  1.00  1.53           H  
ATOM   5534 2HH1 ARG A 362       4.685  -2.367 -10.107  1.00  1.53           H  
ATOM   5535 1HH2 ARG A 362       4.266  -2.334 -13.623  1.00  1.53           H  
ATOM   5536 2HH2 ARG A 362       5.351  -2.832 -12.297  1.00  1.53           H  
ATOM   5537  N   PRO A 363       0.163   3.441 -15.169  1.00  1.56           N  
ATOM   5538  CA  PRO A 363       0.809   4.489 -15.941  1.00  1.56           C  
ATOM   5539  C   PRO A 363       2.317   4.309 -15.907  1.00  1.56           C  
ATOM   5540  O   PRO A 363       2.868   3.996 -14.845  1.00  1.56           O  
ATOM   5541  CB  PRO A 363       0.367   5.764 -15.221  1.00  1.56           C  
ATOM   5542  CG  PRO A 363      -0.939   5.387 -14.539  1.00  1.56           C  
ATOM   5543  CD  PRO A 363      -0.758   3.937 -14.122  1.00  1.56           C  
ATOM   5544  HA  PRO A 363       0.437   4.471 -16.972  1.00  1.56           H  
ATOM   5545 1HB  PRO A 363       1.148   6.075 -14.524  1.00  1.56           H  
ATOM   5546 2HB  PRO A 363       0.251   6.581 -15.947  1.00  1.56           H  
ATOM   5547 1HG  PRO A 363      -1.137   6.066 -13.696  1.00  1.56           H  
ATOM   5548 2HG  PRO A 363      -1.777   5.500 -15.237  1.00  1.56           H  
ATOM   5549 1HD  PRO A 363      -0.311   3.854 -13.119  1.00  1.56           H  
ATOM   5550 2HD  PRO A 363      -1.736   3.460 -14.192  1.00  1.56           H  
ATOM   5551  N   VAL A 364       2.997   4.595 -17.012  1.00  1.58           N  
ATOM   5552  CA  VAL A 364       4.448   4.464 -17.032  1.00  1.58           C  
ATOM   5553  C   VAL A 364       5.069   5.837 -17.287  1.00  1.58           C  
ATOM   5554  O   VAL A 364       4.426   6.676 -17.921  1.00  1.58           O  
ATOM   5555  CB  VAL A 364       4.910   3.512 -18.145  1.00  1.58           C  
ATOM   5556  CG1 VAL A 364       4.292   2.186 -17.941  1.00  1.58           C  
ATOM   5557  CG2 VAL A 364       4.612   4.101 -19.477  1.00  1.58           C  
ATOM   5558  H   VAL A 364       2.480   4.831 -17.854  1.00  1.58           H  
ATOM   5559  HA  VAL A 364       4.739   4.046 -16.083  1.00  1.58           H  
ATOM   5560  HB  VAL A 364       5.958   3.362 -18.066  1.00  1.58           H  
ATOM   5561 1HG1 VAL A 364       4.634   1.495 -18.712  1.00  1.58           H  
ATOM   5562 2HG1 VAL A 364       4.564   1.801 -16.958  1.00  1.58           H  
ATOM   5563 3HG1 VAL A 364       3.229   2.293 -17.994  1.00  1.58           H  
ATOM   5564 1HG2 VAL A 364       4.957   3.428 -20.264  1.00  1.58           H  
ATOM   5565 2HG2 VAL A 364       3.576   4.241 -19.555  1.00  1.58           H  
ATOM   5566 3HG2 VAL A 364       5.123   5.065 -19.578  1.00  1.58           H  
ATOM   5567  N   PRO A 365       6.301   6.094 -16.811  1.00  1.57           N  
ATOM   5568  CA  PRO A 365       7.063   7.327 -16.953  1.00  1.57           C  
ATOM   5569  C   PRO A 365       7.328   7.778 -18.374  1.00  1.57           C  
ATOM   5570  O   PRO A 365       7.429   6.982 -19.301  1.00  1.57           O  
ATOM   5571  CB  PRO A 365       8.402   6.975 -16.291  1.00  1.57           C  
ATOM   5572  CG  PRO A 365       8.090   5.883 -15.321  1.00  1.57           C  
ATOM   5573  CD  PRO A 365       6.996   5.083 -15.951  1.00  1.57           C  
ATOM   5574  HA  PRO A 365       6.552   8.126 -16.393  1.00  1.57           H  
ATOM   5575 1HB  PRO A 365       9.125   6.658 -17.058  1.00  1.57           H  
ATOM   5576 2HB  PRO A 365       8.822   7.865 -15.803  1.00  1.57           H  
ATOM   5577 1HG  PRO A 365       8.993   5.282 -15.133  1.00  1.57           H  
ATOM   5578 2HG  PRO A 365       7.792   6.314 -14.350  1.00  1.57           H  
ATOM   5579 1HD  PRO A 365       7.405   4.253 -16.534  1.00  1.57           H  
ATOM   5580 2HD  PRO A 365       6.386   4.754 -15.108  1.00  1.57           H  
ATOM   5581  N   ILE A 366       7.545   9.080 -18.524  1.00  1.51           N  
ATOM   5582  CA  ILE A 366       7.911   9.692 -19.805  1.00  1.51           C  
ATOM   5583  C   ILE A 366       9.262   9.171 -20.357  1.00  1.51           C  
ATOM   5584  O   ILE A 366       9.626   9.419 -21.503  1.00  1.51           O  
ATOM   5585  CB  ILE A 366       7.900  11.228 -19.662  1.00  1.51           C  
ATOM   5586  CG1 ILE A 366       8.909  11.683 -18.621  1.00  1.51           C  
ATOM   5587  CG2 ILE A 366       6.498  11.702 -19.325  1.00  1.51           C  
ATOM   5588  CD1 ILE A 366       9.082  13.174 -18.601  1.00  1.51           C  
ATOM   5589  H   ILE A 366       7.437   9.687 -17.724  1.00  1.51           H  
ATOM   5590  HA  ILE A 366       7.140   9.436 -20.531  1.00  1.51           H  
ATOM   5591  HB  ILE A 366       8.200  11.677 -20.608  1.00  1.51           H  
ATOM   5592 1HG1 ILE A 366       8.578  11.355 -17.637  1.00  1.51           H  
ATOM   5593 2HG1 ILE A 366       9.874  11.228 -18.835  1.00  1.51           H  
ATOM   5594 1HG2 ILE A 366       6.489  12.789 -19.251  1.00  1.51           H  
ATOM   5595 2HG2 ILE A 366       5.824  11.392 -20.104  1.00  1.51           H  
ATOM   5596 3HG2 ILE A 366       6.186  11.264 -18.380  1.00  1.51           H  
ATOM   5597 1HD1 ILE A 366       9.814  13.451 -17.845  1.00  1.51           H  
ATOM   5598 2HD1 ILE A 366       9.428  13.494 -19.577  1.00  1.51           H  
ATOM   5599 3HD1 ILE A 366       8.130  13.649 -18.374  1.00  1.51           H  
ATOM   5600  N   GLY A 367      10.006   8.432 -19.537  1.00  1.39           N  
ATOM   5601  CA  GLY A 367      11.258   7.829 -19.957  1.00  1.39           C  
ATOM   5602  C   GLY A 367      11.053   6.468 -20.655  1.00  1.39           C  
ATOM   5603  O   GLY A 367      12.031   5.837 -21.062  1.00  1.39           O  
ATOM   5604  H   GLY A 367       9.671   8.272 -18.602  1.00  1.39           H  
ATOM   5605 1HA  GLY A 367      11.778   8.509 -20.632  1.00  1.39           H  
ATOM   5606 2HA  GLY A 367      11.900   7.696 -19.087  1.00  1.39           H  
ATOM   5607  N   THR A 368       9.796   6.014 -20.798  1.00  1.24           N  
ATOM   5608  CA  THR A 368       9.517   4.715 -21.418  1.00  1.24           C  
ATOM   5609  C   THR A 368       8.250   4.596 -22.249  1.00  1.24           C  
ATOM   5610  O   THR A 368       7.240   5.263 -22.026  1.00  1.24           O  
ATOM   5611  CB  THR A 368       9.433   3.598 -20.375  1.00  1.24           C  
ATOM   5612  OG1 THR A 368       9.223   2.321 -21.054  1.00  1.24           O  
ATOM   5613  CG2 THR A 368       8.323   3.847 -19.424  1.00  1.24           C  
ATOM   5614  H   THR A 368       9.013   6.558 -20.436  1.00  1.24           H  
ATOM   5615  HA  THR A 368      10.351   4.488 -22.081  1.00  1.24           H  
ATOM   5616  HB  THR A 368      10.372   3.550 -19.825  1.00  1.24           H  
ATOM   5617  HG1 THR A 368       8.281   2.262 -21.428  1.00  1.24           H  
ATOM   5618 1HG2 THR A 368       8.280   3.040 -18.699  1.00  1.24           H  
ATOM   5619 2HG2 THR A 368       8.484   4.786 -18.913  1.00  1.24           H  
ATOM   5620 3HG2 THR A 368       7.399   3.889 -19.985  1.00  1.24           H  
ATOM   5621  N   ARG A 369       8.322   3.686 -23.207  1.00  1.08           N  
ATOM   5622  CA  ARG A 369       7.178   3.328 -24.013  1.00  1.08           C  
ATOM   5623  C   ARG A 369       6.255   2.434 -23.219  1.00  1.08           C  
ATOM   5624  O   ARG A 369       6.682   1.835 -22.219  1.00  1.08           O  
ATOM   5625  CB  ARG A 369       7.584   2.617 -25.302  1.00  1.08           C  
ATOM   5626  CG  ARG A 369       8.217   1.242 -25.130  1.00  1.08           C  
ATOM   5627  CD  ARG A 369       8.367   0.544 -26.446  1.00  1.08           C  
ATOM   5628  NE  ARG A 369       9.082  -0.734 -26.332  1.00  1.08           N  
ATOM   5629  CZ  ARG A 369       8.513  -1.914 -26.004  1.00  1.08           C  
ATOM   5630  NH1 ARG A 369       7.235  -1.965 -25.733  1.00  1.08           N  
ATOM   5631  NH2 ARG A 369       9.246  -3.013 -25.954  1.00  1.08           N  
ATOM   5632  H   ARG A 369       9.198   3.202 -23.346  1.00  1.08           H  
ATOM   5633  HA  ARG A 369       6.636   4.229 -24.264  1.00  1.08           H  
ATOM   5634 1HB  ARG A 369       6.702   2.499 -25.936  1.00  1.08           H  
ATOM   5635 2HB  ARG A 369       8.291   3.242 -25.849  1.00  1.08           H  
ATOM   5636 1HG  ARG A 369       9.203   1.345 -24.674  1.00  1.08           H  
ATOM   5637 2HG  ARG A 369       7.580   0.632 -24.487  1.00  1.08           H  
ATOM   5638 1HD  ARG A 369       7.375   0.344 -26.858  1.00  1.08           H  
ATOM   5639 2HD  ARG A 369       8.920   1.185 -27.134  1.00  1.08           H  
ATOM   5640  HE  ARG A 369      10.074  -0.733 -26.533  1.00  1.08           H  
ATOM   5641 1HH1 ARG A 369       6.694  -1.114 -25.761  1.00  1.08           H  
ATOM   5642 2HH1 ARG A 369       6.801  -2.843 -25.486  1.00  1.08           H  
ATOM   5643 1HH2 ARG A 369      10.234  -2.971 -26.163  1.00  1.08           H  
ATOM   5644 2HH2 ARG A 369       8.819  -3.893 -25.707  1.00  1.08           H  
ATOM   5645  N   GLY A 370       5.013   2.348 -23.697  1.00  0.95           N  
ATOM   5646  CA  GLY A 370       3.960   1.477 -23.173  1.00  0.95           C  
ATOM   5647  C   GLY A 370       2.708   1.589 -24.055  1.00  0.95           C  
ATOM   5648  O   GLY A 370       2.765   2.133 -25.158  1.00  0.95           O  
ATOM   5649  H   GLY A 370       4.787   2.969 -24.474  1.00  0.95           H  
ATOM   5650 1HA  GLY A 370       4.309   0.445 -23.159  1.00  0.95           H  
ATOM   5651 2HA  GLY A 370       3.722   1.746 -22.145  1.00  0.95           H  
ATOM   5652  N   GLU A 371       1.585   1.043 -23.600  1.00  0.86           N  
ATOM   5653  CA  GLU A 371       0.362   1.056 -24.409  1.00  0.86           C  
ATOM   5654  C   GLU A 371      -0.423   2.338 -24.230  1.00  0.86           C  
ATOM   5655  O   GLU A 371      -0.561   2.837 -23.117  1.00  0.86           O  
ATOM   5656  CB  GLU A 371      -0.542  -0.145 -24.102  1.00  0.86           C  
ATOM   5657  CG  GLU A 371      -1.806  -0.214 -24.997  1.00  0.86           C  
ATOM   5658  CD  GLU A 371      -2.653  -1.410 -24.767  1.00  0.86           C  
ATOM   5659  OE1 GLU A 371      -2.335  -2.190 -23.893  1.00  0.86           O  
ATOM   5660  OE2 GLU A 371      -3.639  -1.559 -25.473  1.00  0.86           O  
ATOM   5661  H   GLU A 371       1.575   0.637 -22.669  1.00  0.86           H  
ATOM   5662  HA  GLU A 371       0.641   0.998 -25.456  1.00  0.86           H  
ATOM   5663 1HB  GLU A 371       0.020  -1.069 -24.234  1.00  0.86           H  
ATOM   5664 2HB  GLU A 371      -0.866  -0.100 -23.066  1.00  0.86           H  
ATOM   5665 1HG  GLU A 371      -2.421   0.661 -24.804  1.00  0.86           H  
ATOM   5666 2HG  GLU A 371      -1.501  -0.182 -26.047  1.00  0.86           H  
ATOM   5667  N   ILE A 372      -0.936   2.884 -25.318  1.00  0.82           N  
ATOM   5668  CA  ILE A 372      -1.738   4.094 -25.206  1.00  0.82           C  
ATOM   5669  C   ILE A 372      -3.168   3.745 -24.790  1.00  0.82           C  
ATOM   5670  O   ILE A 372      -3.848   2.948 -25.459  1.00  0.82           O  
ATOM   5671  CB  ILE A 372      -1.750   4.853 -26.540  1.00  0.82           C  
ATOM   5672  CG1 ILE A 372      -0.308   5.265 -26.916  1.00  0.82           C  
ATOM   5673  CG2 ILE A 372      -2.649   6.083 -26.420  1.00  0.82           C  
ATOM   5674  CD1 ILE A 372      -0.137   5.743 -28.334  1.00  0.82           C  
ATOM   5675  H   ILE A 372      -0.764   2.443 -26.224  1.00  0.82           H  
ATOM   5676  HA  ILE A 372      -1.307   4.734 -24.440  1.00  0.82           H  
ATOM   5677  HB  ILE A 372      -2.120   4.198 -27.329  1.00  0.82           H  
ATOM   5678 1HG1 ILE A 372      -0.012   6.064 -26.278  1.00  0.82           H  
ATOM   5679 2HG1 ILE A 372       0.358   4.411 -26.753  1.00  0.82           H  
ATOM   5680 1HG2 ILE A 372      -2.661   6.628 -27.363  1.00  0.82           H  
ATOM   5681 2HG2 ILE A 372      -3.664   5.778 -26.166  1.00  0.82           H  
ATOM   5682 3HG2 ILE A 372      -2.254   6.721 -25.635  1.00  0.82           H  
ATOM   5683 1HD1 ILE A 372       0.902   6.019 -28.503  1.00  0.82           H  
ATOM   5684 2HD1 ILE A 372      -0.416   4.943 -29.023  1.00  0.82           H  
ATOM   5685 3HD1 ILE A 372      -0.773   6.608 -28.505  1.00  0.82           H  
ATOM   5686  N   VAL A 373      -3.592   4.324 -23.672  1.00  0.82           N  
ATOM   5687  CA  VAL A 373      -4.914   4.097 -23.112  1.00  0.82           C  
ATOM   5688  C   VAL A 373      -5.630   5.427 -22.909  1.00  0.82           C  
ATOM   5689  O   VAL A 373      -5.059   6.391 -22.383  1.00  0.82           O  
ATOM   5690  CB  VAL A 373      -4.811   3.295 -21.812  1.00  0.82           C  
ATOM   5691  CG1 VAL A 373      -6.135   3.099 -21.225  1.00  0.82           C  
ATOM   5692  CG2 VAL A 373      -4.184   1.949 -22.109  1.00  0.82           C  
ATOM   5693  H   VAL A 373      -2.952   4.943 -23.174  1.00  0.82           H  
ATOM   5694  HA  VAL A 373      -5.494   3.507 -23.821  1.00  0.82           H  
ATOM   5695  HB  VAL A 373      -4.196   3.839 -21.091  1.00  0.82           H  
ATOM   5696 1HG1 VAL A 373      -6.011   2.523 -20.332  1.00  0.82           H  
ATOM   5697 2HG1 VAL A 373      -6.586   4.062 -20.993  1.00  0.82           H  
ATOM   5698 3HG1 VAL A 373      -6.769   2.557 -21.924  1.00  0.82           H  
ATOM   5699 1HG2 VAL A 373      -4.123   1.381 -21.197  1.00  0.82           H  
ATOM   5700 2HG2 VAL A 373      -4.786   1.416 -22.819  1.00  0.82           H  
ATOM   5701 3HG2 VAL A 373      -3.191   2.081 -22.524  1.00  0.82           H  
ATOM   5702  N   VAL A 374      -6.882   5.488 -23.338  1.00  0.84           N  
ATOM   5703  CA  VAL A 374      -7.601   6.750 -23.289  1.00  0.84           C  
ATOM   5704  C   VAL A 374      -8.912   6.743 -22.525  1.00  0.84           C  
ATOM   5705  O   VAL A 374      -9.705   5.802 -22.611  1.00  0.84           O  
ATOM   5706  CB  VAL A 374      -7.855   7.191 -24.745  1.00  0.84           C  
ATOM   5707  CG1 VAL A 374      -8.677   6.160 -25.478  1.00  0.84           C  
ATOM   5708  CG2 VAL A 374      -8.562   8.514 -24.782  1.00  0.84           C  
ATOM   5709  H   VAL A 374      -7.319   4.651 -23.730  1.00  0.84           H  
ATOM   5710  HA  VAL A 374      -6.953   7.490 -22.818  1.00  0.84           H  
ATOM   5711  HB  VAL A 374      -6.898   7.270 -25.240  1.00  0.84           H  
ATOM   5712 1HG1 VAL A 374      -8.830   6.470 -26.512  1.00  0.84           H  
ATOM   5713 2HG1 VAL A 374      -8.154   5.202 -25.457  1.00  0.84           H  
ATOM   5714 3HG1 VAL A 374      -9.636   6.066 -24.985  1.00  0.84           H  
ATOM   5715 1HG2 VAL A 374      -8.710   8.813 -25.811  1.00  0.84           H  
ATOM   5716 2HG2 VAL A 374      -9.516   8.421 -24.305  1.00  0.84           H  
ATOM   5717 3HG2 VAL A 374      -7.989   9.266 -24.269  1.00  0.84           H  
ATOM   5718  N   THR A 375      -9.153   7.827 -21.787  1.00  0.87           N  
ATOM   5719  CA  THR A 375     -10.421   7.968 -21.094  1.00  0.87           C  
ATOM   5720  C   THR A 375     -11.018   9.354 -21.334  1.00  0.87           C  
ATOM   5721  O   THR A 375     -10.460  10.181 -22.060  1.00  0.87           O  
ATOM   5722  CB  THR A 375     -10.275   7.691 -19.590  1.00  0.87           C  
ATOM   5723  OG1 THR A 375     -11.594   7.585 -19.002  1.00  0.87           O  
ATOM   5724  CG2 THR A 375      -9.479   8.773 -18.889  1.00  0.87           C  
ATOM   5725  H   THR A 375      -8.437   8.552 -21.695  1.00  0.87           H  
ATOM   5726  HA  THR A 375     -11.121   7.230 -21.479  1.00  0.87           H  
ATOM   5727  HB  THR A 375      -9.762   6.779 -19.472  1.00  0.87           H  
ATOM   5728  HG1 THR A 375     -11.981   6.688 -19.225  1.00  0.87           H  
ATOM   5729 1HG2 THR A 375      -9.385   8.530 -17.830  1.00  0.87           H  
ATOM   5730 2HG2 THR A 375      -8.487   8.828 -19.338  1.00  0.87           H  
ATOM   5731 3HG2 THR A 375      -9.979   9.735 -18.992  1.00  0.87           H  
ATOM   5732  N   GLY A 376     -12.149   9.604 -20.696  1.00  0.88           N  
ATOM   5733  CA  GLY A 376     -12.913  10.839 -20.874  1.00  0.88           C  
ATOM   5734  C   GLY A 376     -14.207  10.568 -21.639  1.00  0.88           C  
ATOM   5735  O   GLY A 376     -14.412   9.479 -22.168  1.00  0.88           O  
ATOM   5736  H   GLY A 376     -12.469   8.876 -20.069  1.00  0.88           H  
ATOM   5737 1HA  GLY A 376     -13.157  11.262 -19.906  1.00  0.88           H  
ATOM   5738 2HA  GLY A 376     -12.316  11.576 -21.410  1.00  0.88           H  
ATOM   5739  N   VAL A 377     -15.092  11.556 -21.681  1.00  0.89           N  
ATOM   5740  CA  VAL A 377     -16.414  11.434 -22.293  1.00  0.89           C  
ATOM   5741  C   VAL A 377     -16.298  11.204 -23.780  1.00  0.89           C  
ATOM   5742  O   VAL A 377     -17.151  10.584 -24.408  1.00  0.89           O  
ATOM   5743  CB  VAL A 377     -17.288  12.639 -22.001  1.00  0.89           C  
ATOM   5744  CG1 VAL A 377     -18.543  12.496 -22.757  1.00  0.89           C  
ATOM   5745  CG2 VAL A 377     -17.569  12.703 -20.519  1.00  0.89           C  
ATOM   5746  H   VAL A 377     -14.832  12.465 -21.317  1.00  0.89           H  
ATOM   5747  HA  VAL A 377     -16.909  10.566 -21.866  1.00  0.89           H  
ATOM   5748  HB  VAL A 377     -16.802  13.547 -22.327  1.00  0.89           H  
ATOM   5749 1HG1 VAL A 377     -19.159  13.322 -22.536  1.00  0.89           H  
ATOM   5750 2HG1 VAL A 377     -18.331  12.457 -23.816  1.00  0.89           H  
ATOM   5751 3HG1 VAL A 377     -19.048  11.580 -22.451  1.00  0.89           H  
ATOM   5752 1HG2 VAL A 377     -18.209  13.560 -20.306  1.00  0.89           H  
ATOM   5753 2HG2 VAL A 377     -18.068  11.790 -20.207  1.00  0.89           H  
ATOM   5754 3HG2 VAL A 377     -16.629  12.808 -19.978  1.00  0.89           H  
ATOM   5755  N   GLY A 378     -15.253  11.774 -24.358  1.00  0.89           N  
ATOM   5756  CA  GLY A 378     -14.948  11.609 -25.765  1.00  0.89           C  
ATOM   5757  C   GLY A 378     -14.752  10.131 -26.179  1.00  0.89           C  
ATOM   5758  O   GLY A 378     -14.733   9.837 -27.374  1.00  0.89           O  
ATOM   5759  H   GLY A 378     -14.640  12.342 -23.777  1.00  0.89           H  
ATOM   5760 1HA  GLY A 378     -15.730  12.049 -26.368  1.00  0.89           H  
ATOM   5761 2HA  GLY A 378     -14.057  12.180 -25.980  1.00  0.89           H  
ATOM   5762  N   VAL A 379     -14.569   9.212 -25.215  1.00  0.88           N  
ATOM   5763  CA  VAL A 379     -14.416   7.777 -25.471  1.00  0.88           C  
ATOM   5764  C   VAL A 379     -15.797   7.129 -25.632  1.00  0.88           C  
ATOM   5765  O   VAL A 379     -16.735   7.500 -24.933  1.00  0.88           O  
ATOM   5766  CB  VAL A 379     -13.600   7.104 -24.354  1.00  0.88           C  
ATOM   5767  CG1 VAL A 379     -13.532   5.593 -24.546  1.00  0.88           C  
ATOM   5768  CG2 VAL A 379     -12.226   7.692 -24.391  1.00  0.88           C  
ATOM   5769  H   VAL A 379     -14.574   9.501 -24.236  1.00  0.88           H  
ATOM   5770  HA  VAL A 379     -13.856   7.652 -26.385  1.00  0.88           H  
ATOM   5771  HB  VAL A 379     -14.065   7.296 -23.386  1.00  0.88           H  
ATOM   5772 1HG1 VAL A 379     -12.937   5.153 -23.744  1.00  0.88           H  
ATOM   5773 2HG1 VAL A 379     -14.536   5.182 -24.512  1.00  0.88           H  
ATOM   5774 3HG1 VAL A 379     -13.073   5.363 -25.508  1.00  0.88           H  
ATOM   5775 1HG2 VAL A 379     -11.634   7.242 -23.629  1.00  0.88           H  
ATOM   5776 2HG2 VAL A 379     -11.773   7.497 -25.361  1.00  0.88           H  
ATOM   5777 3HG2 VAL A 379     -12.287   8.769 -24.223  1.00  0.88           H  
ATOM   5778  N   GLY A 380     -15.957   6.223 -26.600  1.00  0.87           N  
ATOM   5779  CA  GLY A 380     -17.251   5.598 -26.835  1.00  0.87           C  
ATOM   5780  C   GLY A 380     -17.734   4.722 -25.688  1.00  0.87           C  
ATOM   5781  O   GLY A 380     -17.016   4.454 -24.719  1.00  0.87           O  
ATOM   5782  H   GLY A 380     -15.194   5.945 -27.207  1.00  0.87           H  
ATOM   5783 1HA  GLY A 380     -17.991   6.374 -27.031  1.00  0.87           H  
ATOM   5784 2HA  GLY A 380     -17.191   4.990 -27.737  1.00  0.87           H  
ATOM   5785  N   ARG A 381     -18.988   4.296 -25.812  1.00  0.88           N  
ATOM   5786  CA  ARG A 381     -19.678   3.537 -24.775  1.00  0.88           C  
ATOM   5787  C   ARG A 381     -19.580   2.012 -24.956  1.00  0.88           C  
ATOM   5788  O   ARG A 381     -20.077   1.249 -24.122  1.00  0.88           O  
ATOM   5789  CB  ARG A 381     -21.132   4.006 -24.695  1.00  0.88           C  
ATOM   5790  CG  ARG A 381     -22.000   3.589 -25.825  1.00  0.88           C  
ATOM   5791  CD  ARG A 381     -23.268   4.366 -25.930  1.00  0.88           C  
ATOM   5792  NE  ARG A 381     -23.994   4.444 -24.682  1.00  0.88           N  
ATOM   5793  CZ  ARG A 381     -24.896   3.535 -24.252  1.00  0.88           C  
ATOM   5794  NH1 ARG A 381     -25.181   2.479 -24.991  1.00  0.88           N  
ATOM   5795  NH2 ARG A 381     -25.501   3.703 -23.090  1.00  0.88           N  
ATOM   5796  H   ARG A 381     -19.474   4.525 -26.679  1.00  0.88           H  
ATOM   5797  HA  ARG A 381     -19.213   3.791 -23.822  1.00  0.88           H  
ATOM   5798 1HB  ARG A 381     -21.582   3.632 -23.778  1.00  0.88           H  
ATOM   5799 2HB  ARG A 381     -21.156   5.097 -24.643  1.00  0.88           H  
ATOM   5800 1HG  ARG A 381     -21.436   3.731 -26.720  1.00  0.88           H  
ATOM   5801 2HG  ARG A 381     -22.260   2.552 -25.700  1.00  0.88           H  
ATOM   5802 1HD  ARG A 381     -23.069   5.364 -26.282  1.00  0.88           H  
ATOM   5803 2HD  ARG A 381     -23.909   3.865 -26.648  1.00  0.88           H  
ATOM   5804  HE  ARG A 381     -23.790   5.263 -24.078  1.00  0.88           H  
ATOM   5805 1HH1 ARG A 381     -24.724   2.345 -25.884  1.00  0.88           H  
ATOM   5806 2HH1 ARG A 381     -25.857   1.802 -24.665  1.00  0.88           H  
ATOM   5807 1HH2 ARG A 381     -25.290   4.518 -22.523  1.00  0.88           H  
ATOM   5808 2HH2 ARG A 381     -26.176   3.027 -22.769  1.00  0.88           H  
ATOM   5809  N   GLY A 382     -18.950   1.568 -26.039  1.00  0.91           N  
ATOM   5810  CA  GLY A 382     -18.807   0.134 -26.306  1.00  0.91           C  
ATOM   5811  C   GLY A 382     -19.040  -0.202 -27.767  1.00  0.91           C  
ATOM   5812  O   GLY A 382     -19.073   0.701 -28.601  1.00  0.91           O  
ATOM   5813  H   GLY A 382     -18.550   2.241 -26.676  1.00  0.91           H  
ATOM   5814 1HA  GLY A 382     -17.814  -0.174 -26.019  1.00  0.91           H  
ATOM   5815 2HA  GLY A 382     -19.508  -0.427 -25.691  1.00  0.91           H  
ATOM   5816  N   TYR A 383     -19.179  -1.500 -28.077  1.00  0.97           N  
ATOM   5817  CA  TYR A 383     -19.437  -1.949 -29.454  1.00  0.97           C  
ATOM   5818  C   TYR A 383     -20.858  -2.505 -29.504  1.00  0.97           C  
ATOM   5819  O   TYR A 383     -21.203  -3.418 -28.745  1.00  0.97           O  
ATOM   5820  CB  TYR A 383     -18.490  -3.038 -29.905  1.00  0.97           C  
ATOM   5821  CG  TYR A 383     -17.058  -2.707 -29.910  1.00  0.97           C  
ATOM   5822  CD1 TYR A 383     -16.336  -3.124 -28.856  1.00  0.97           C  
ATOM   5823  CD2 TYR A 383     -16.456  -2.019 -30.945  1.00  0.97           C  
ATOM   5824  CE1 TYR A 383     -15.010  -2.905 -28.791  1.00  0.97           C  
ATOM   5825  CE2 TYR A 383     -15.095  -1.787 -30.891  1.00  0.97           C  
ATOM   5826  CZ  TYR A 383     -14.370  -2.248 -29.799  1.00  0.97           C  
ATOM   5827  OH  TYR A 383     -13.010  -2.065 -29.710  1.00  0.97           O  
ATOM   5828  H   TYR A 383     -19.102  -2.201 -27.342  1.00  0.97           H  
ATOM   5829  HA  TYR A 383     -19.374  -1.102 -30.127  1.00  0.97           H  
ATOM   5830 1HB  TYR A 383     -18.628  -3.914 -29.268  1.00  0.97           H  
ATOM   5831 2HB  TYR A 383     -18.759  -3.330 -30.914  1.00  0.97           H  
ATOM   5832  HD1 TYR A 383     -16.836  -3.661 -28.069  1.00  0.97           H  
ATOM   5833  HD2 TYR A 383     -17.039  -1.679 -31.796  1.00  0.97           H  
ATOM   5834  HE1 TYR A 383     -14.462  -3.271 -27.942  1.00  0.97           H  
ATOM   5835  HE2 TYR A 383     -14.593  -1.258 -31.704  1.00  0.97           H  
ATOM   5836  HH  TYR A 383     -12.712  -1.427 -30.388  1.00  0.97           H  
ATOM   5837  N   VAL A 384     -21.697  -1.920 -30.337  1.00  1.06           N  
ATOM   5838  CA  VAL A 384     -23.110  -2.255 -30.344  1.00  1.06           C  
ATOM   5839  C   VAL A 384     -23.365  -3.736 -30.530  1.00  1.06           C  
ATOM   5840  O   VAL A 384     -22.989  -4.304 -31.542  1.00  1.06           O  
ATOM   5841  CB  VAL A 384     -23.760  -1.526 -31.513  1.00  1.06           C  
ATOM   5842  CG1 VAL A 384     -23.216  -2.132 -32.785  1.00  1.06           C  
ATOM   5843  CG2 VAL A 384     -25.257  -1.583 -31.407  1.00  1.06           C  
ATOM   5844  H   VAL A 384     -21.341  -1.212 -30.974  1.00  1.06           H  
ATOM   5845  HA  VAL A 384     -23.554  -1.932 -29.406  1.00  1.06           H  
ATOM   5846  HB  VAL A 384     -23.443  -0.492 -31.504  1.00  1.06           H  
ATOM   5847 1HG1 VAL A 384     -23.604  -1.621 -33.642  1.00  1.06           H  
ATOM   5848 2HG1 VAL A 384     -22.156  -2.045 -32.762  1.00  1.06           H  
ATOM   5849 3HG1 VAL A 384     -23.492  -3.181 -32.842  1.00  1.06           H  
ATOM   5850 1HG2 VAL A 384     -25.697  -1.053 -32.239  1.00  1.06           H  
ATOM   5851 2HG2 VAL A 384     -25.588  -2.625 -31.425  1.00  1.06           H  
ATOM   5852 3HG2 VAL A 384     -25.575  -1.118 -30.476  1.00  1.06           H  
ATOM   5853  N   GLY A 385     -24.031  -4.349 -29.560  1.00  1.16           N  
ATOM   5854  CA  GLY A 385     -24.405  -5.762 -29.621  1.00  1.16           C  
ATOM   5855  C   GLY A 385     -23.295  -6.754 -29.232  1.00  1.16           C  
ATOM   5856  O   GLY A 385     -23.557  -7.950 -29.085  1.00  1.16           O  
ATOM   5857  H   GLY A 385     -24.294  -3.811 -28.749  1.00  1.16           H  
ATOM   5858 1HA  GLY A 385     -25.270  -5.925 -28.980  1.00  1.16           H  
ATOM   5859 2HA  GLY A 385     -24.732  -5.983 -30.638  1.00  1.16           H  
ATOM   5860  N   MET A 386     -22.059  -6.274 -29.082  1.00  1.25           N  
ATOM   5861  CA  MET A 386     -20.922  -7.146 -28.783  1.00  1.25           C  
ATOM   5862  C   MET A 386     -20.351  -6.971 -27.372  1.00  1.25           C  
ATOM   5863  O   MET A 386     -19.256  -6.416 -27.202  1.00  1.25           O  
ATOM   5864  CB  MET A 386     -19.850  -6.967 -29.856  1.00  1.25           C  
ATOM   5865  CG  MET A 386     -20.158  -7.668 -31.184  1.00  1.25           C  
ATOM   5866  SD  MET A 386     -21.396  -6.816 -32.170  1.00  1.25           S  
ATOM   5867  CE  MET A 386     -20.524  -5.416 -32.846  1.00  1.25           C  
ATOM   5868  H   MET A 386     -21.896  -5.269 -29.168  1.00  1.25           H  
ATOM   5869  HA  MET A 386     -21.270  -8.176 -28.851  1.00  1.25           H  
ATOM   5870 1HB  MET A 386     -19.728  -5.906 -30.063  1.00  1.25           H  
ATOM   5871 2HB  MET A 386     -18.900  -7.342 -29.490  1.00  1.25           H  
ATOM   5872 1HG  MET A 386     -19.253  -7.751 -31.772  1.00  1.25           H  
ATOM   5873 2HG  MET A 386     -20.525  -8.673 -30.980  1.00  1.25           H  
ATOM   5874 1HE  MET A 386     -21.207  -4.824 -33.454  1.00  1.25           H  
ATOM   5875 2HE  MET A 386     -20.143  -4.803 -32.038  1.00  1.25           H  
ATOM   5876 3HE  MET A 386     -19.719  -5.777 -33.456  1.00  1.25           H  
ATOM   5877  N   ALA A 387     -21.079  -7.451 -26.363  1.00  1.30           N  
ATOM   5878  CA  ALA A 387     -20.675  -7.274 -24.962  1.00  1.30           C  
ATOM   5879  C   ALA A 387     -19.317  -7.909 -24.642  1.00  1.30           C  
ATOM   5880  O   ALA A 387     -18.542  -7.369 -23.852  1.00  1.30           O  
ATOM   5881  CB  ALA A 387     -21.728  -7.865 -24.045  1.00  1.30           C  
ATOM   5882  H   ALA A 387     -21.958  -7.907 -26.578  1.00  1.30           H  
ATOM   5883  HA  ALA A 387     -20.601  -6.203 -24.771  1.00  1.30           H  
ATOM   5884 1HB  ALA A 387     -21.441  -7.695 -23.007  1.00  1.30           H  
ATOM   5885 2HB  ALA A 387     -22.689  -7.389 -24.239  1.00  1.30           H  
ATOM   5886 3HB  ALA A 387     -21.810  -8.934 -24.228  1.00  1.30           H  
ATOM   5887  N   GLY A 388     -19.027  -9.061 -25.250  1.00  1.30           N  
ATOM   5888  CA  GLY A 388     -17.766  -9.761 -24.990  1.00  1.30           C  
ATOM   5889  C   GLY A 388     -16.566  -8.901 -25.367  1.00  1.30           C  
ATOM   5890  O   GLY A 388     -15.686  -8.625 -24.548  1.00  1.30           O  
ATOM   5891  H   GLY A 388     -19.696  -9.455 -25.895  1.00  1.30           H  
ATOM   5892 1HA  GLY A 388     -17.711 -10.025 -23.934  1.00  1.30           H  
ATOM   5893 2HA  GLY A 388     -17.745 -10.691 -25.557  1.00  1.30           H  
ATOM   5894  N   VAL A 389     -16.557  -8.455 -26.614  1.00  1.26           N  
ATOM   5895  CA  VAL A 389     -15.479  -7.634 -27.131  1.00  1.26           C  
ATOM   5896  C   VAL A 389     -15.430  -6.304 -26.402  1.00  1.26           C  
ATOM   5897  O   VAL A 389     -14.345  -5.782 -26.128  1.00  1.26           O  
ATOM   5898  CB  VAL A 389     -15.620  -7.446 -28.634  1.00  1.26           C  
ATOM   5899  CG1 VAL A 389     -14.597  -6.470 -29.130  1.00  1.26           C  
ATOM   5900  CG2 VAL A 389     -15.453  -8.790 -29.284  1.00  1.26           C  
ATOM   5901  H   VAL A 389     -17.321  -8.704 -27.224  1.00  1.26           H  
ATOM   5902  HA  VAL A 389     -14.539  -8.156 -26.956  1.00  1.26           H  
ATOM   5903  HB  VAL A 389     -16.602  -7.031 -28.858  1.00  1.26           H  
ATOM   5904 1HG1 VAL A 389     -14.707  -6.326 -30.205  1.00  1.26           H  
ATOM   5905 2HG1 VAL A 389     -14.743  -5.549 -28.624  1.00  1.26           H  
ATOM   5906 3HG1 VAL A 389     -13.596  -6.847 -28.911  1.00  1.26           H  
ATOM   5907 1HG2 VAL A 389     -15.549  -8.694 -30.338  1.00  1.26           H  
ATOM   5908 2HG2 VAL A 389     -14.461  -9.184 -29.041  1.00  1.26           H  
ATOM   5909 3HG2 VAL A 389     -16.217  -9.468 -28.909  1.00  1.26           H  
ATOM   5910  N   THR A 390     -16.598  -5.731 -26.103  1.00  1.19           N  
ATOM   5911  CA  THR A 390     -16.613  -4.478 -25.382  1.00  1.19           C  
ATOM   5912  C   THR A 390     -15.863  -4.636 -24.074  1.00  1.19           C  
ATOM   5913  O   THR A 390     -15.000  -3.820 -23.766  1.00  1.19           O  
ATOM   5914  CB  THR A 390     -18.047  -4.017 -25.081  1.00  1.19           C  
ATOM   5915  OG1 THR A 390     -18.768  -3.825 -26.319  1.00  1.19           O  
ATOM   5916  CG2 THR A 390     -18.004  -2.735 -24.291  1.00  1.19           C  
ATOM   5917  H   THR A 390     -17.484  -6.161 -26.370  1.00  1.19           H  
ATOM   5918  HA  THR A 390     -16.104  -3.720 -25.969  1.00  1.19           H  
ATOM   5919  HB  THR A 390     -18.558  -4.778 -24.500  1.00  1.19           H  
ATOM   5920  HG1 THR A 390     -18.948  -4.711 -26.727  1.00  1.19           H  
ATOM   5921 1HG2 THR A 390     -19.019  -2.405 -24.073  1.00  1.19           H  
ATOM   5922 2HG2 THR A 390     -17.467  -2.902 -23.357  1.00  1.19           H  
ATOM   5923 3HG2 THR A 390     -17.495  -1.994 -24.857  1.00  1.19           H  
ATOM   5924  N   ALA A 391     -16.150  -5.704 -23.326  1.00  1.11           N  
ATOM   5925  CA  ALA A 391     -15.471  -5.958 -22.058  1.00  1.11           C  
ATOM   5926  C   ALA A 391     -13.955  -6.109 -22.233  1.00  1.11           C  
ATOM   5927  O   ALA A 391     -13.175  -5.715 -21.368  1.00  1.11           O  
ATOM   5928  CB  ALA A 391     -16.042  -7.205 -21.415  1.00  1.11           C  
ATOM   5929  H   ALA A 391     -16.880  -6.354 -23.628  1.00  1.11           H  
ATOM   5930  HA  ALA A 391     -15.648  -5.101 -21.406  1.00  1.11           H  
ATOM   5931 1HB  ALA A 391     -15.558  -7.374 -20.457  1.00  1.11           H  
ATOM   5932 2HB  ALA A 391     -17.115  -7.079 -21.270  1.00  1.11           H  
ATOM   5933 3HB  ALA A 391     -15.866  -8.058 -22.068  1.00  1.11           H  
ATOM   5934  N   GLN A 392     -13.527  -6.710 -23.342  1.00  1.04           N  
ATOM   5935  CA  GLN A 392     -12.100  -6.879 -23.602  1.00  1.04           C  
ATOM   5936  C   GLN A 392     -11.398  -5.540 -23.894  1.00  1.04           C  
ATOM   5937  O   GLN A 392     -10.263  -5.299 -23.466  1.00  1.04           O  
ATOM   5938  CB  GLN A 392     -11.907  -7.807 -24.809  1.00  1.04           C  
ATOM   5939  CG  GLN A 392     -12.329  -9.246 -24.574  1.00  1.04           C  
ATOM   5940  CD  GLN A 392     -12.304 -10.083 -25.852  1.00  1.04           C  
ATOM   5941  OE1 GLN A 392     -12.246  -9.550 -26.967  1.00  1.04           O  
ATOM   5942  NE2 GLN A 392     -12.352 -11.401 -25.694  1.00  1.04           N  
ATOM   5943  H   GLN A 392     -14.213  -7.075 -24.006  1.00  1.04           H  
ATOM   5944  HA  GLN A 392     -11.640  -7.326 -22.723  1.00  1.04           H  
ATOM   5945 1HB  GLN A 392     -12.474  -7.425 -25.653  1.00  1.04           H  
ATOM   5946 2HB  GLN A 392     -10.859  -7.806 -25.099  1.00  1.04           H  
ATOM   5947 1HG  GLN A 392     -11.645  -9.696 -23.859  1.00  1.04           H  
ATOM   5948 2HG  GLN A 392     -13.337  -9.255 -24.175  1.00  1.04           H  
ATOM   5949 1HE2 GLN A 392     -12.340 -12.002 -26.493  1.00  1.04           H  
ATOM   5950 2HE2 GLN A 392     -12.401 -11.792 -24.774  1.00  1.04           H  
ATOM   5951  N   ALA A 393     -12.077  -4.673 -24.647  1.00  1.01           N  
ATOM   5952  CA  ALA A 393     -11.520  -3.394 -25.092  1.00  1.01           C  
ATOM   5953  C   ALA A 393     -11.631  -2.241 -24.089  1.00  1.01           C  
ATOM   5954  O   ALA A 393     -10.719  -1.406 -23.976  1.00  1.01           O  
ATOM   5955  CB  ALA A 393     -12.233  -2.990 -26.353  1.00  1.01           C  
ATOM   5956  H   ALA A 393     -13.009  -4.942 -24.967  1.00  1.01           H  
ATOM   5957  HA  ALA A 393     -10.464  -3.550 -25.304  1.00  1.01           H  
ATOM   5958 1HB  ALA A 393     -11.812  -2.091 -26.710  1.00  1.01           H  
ATOM   5959 2HB  ALA A 393     -12.132  -3.772 -27.105  1.00  1.01           H  
ATOM   5960 3HB  ALA A 393     -13.278  -2.843 -26.122  1.00  1.01           H  
ATOM   5961  N   PHE A 394     -12.762  -2.179 -23.390  1.00  1.01           N  
ATOM   5962  CA  PHE A 394     -13.067  -1.097 -22.466  1.00  1.01           C  
ATOM   5963  C   PHE A 394     -12.978  -1.625 -21.034  1.00  1.01           C  
ATOM   5964  O   PHE A 394     -13.752  -2.498 -20.642  1.00  1.01           O  
ATOM   5965  CB  PHE A 394     -14.459  -0.544 -22.745  1.00  1.01           C  
ATOM   5966  CG  PHE A 394     -14.642   0.119 -24.122  1.00  1.01           C  
ATOM   5967  CD1 PHE A 394     -14.961  -0.647 -25.221  1.00  1.01           C  
ATOM   5968  CD2 PHE A 394     -14.518   1.491 -24.308  1.00  1.01           C  
ATOM   5969  CE1 PHE A 394     -15.161  -0.080 -26.460  1.00  1.01           C  
ATOM   5970  CE2 PHE A 394     -14.730   2.059 -25.553  1.00  1.01           C  
ATOM   5971  CZ  PHE A 394     -15.056   1.265 -26.624  1.00  1.01           C  
ATOM   5972  H   PHE A 394     -13.463  -2.902 -23.517  1.00  1.01           H  
ATOM   5973  HA  PHE A 394     -12.344  -0.315 -22.613  1.00  1.01           H  
ATOM   5974 1HB  PHE A 394     -15.186  -1.350 -22.658  1.00  1.01           H  
ATOM   5975 2HB  PHE A 394     -14.689   0.173 -21.997  1.00  1.01           H  
ATOM   5976  HD1 PHE A 394     -15.061  -1.717 -25.094  1.00  1.01           H  
ATOM   5977  HD2 PHE A 394     -14.255   2.124 -23.467  1.00  1.01           H  
ATOM   5978  HE1 PHE A 394     -15.419  -0.697 -27.306  1.00  1.01           H  
ATOM   5979  HE2 PHE A 394     -14.642   3.134 -25.690  1.00  1.01           H  
ATOM   5980  HZ  PHE A 394     -15.231   1.707 -27.601  1.00  1.01           H  
ATOM   5981  N   VAL A 395     -12.031  -1.110 -20.257  1.00  1.07           N  
ATOM   5982  CA  VAL A 395     -11.759  -1.700 -18.946  1.00  1.07           C  
ATOM   5983  C   VAL A 395     -11.784  -0.733 -17.773  1.00  1.07           C  
ATOM   5984  O   VAL A 395     -11.702   0.482 -17.940  1.00  1.07           O  
ATOM   5985  CB  VAL A 395     -10.380  -2.378 -18.991  1.00  1.07           C  
ATOM   5986  CG1 VAL A 395     -10.362  -3.483 -20.056  1.00  1.07           C  
ATOM   5987  CG2 VAL A 395      -9.336  -1.331 -19.295  1.00  1.07           C  
ATOM   5988  H   VAL A 395     -11.485  -0.328 -20.613  1.00  1.07           H  
ATOM   5989  HA  VAL A 395     -12.509  -2.470 -18.762  1.00  1.07           H  
ATOM   5990  HB  VAL A 395     -10.173  -2.842 -18.027  1.00  1.07           H  
ATOM   5991 1HG1 VAL A 395      -9.391  -3.955 -20.057  1.00  1.07           H  
ATOM   5992 2HG1 VAL A 395     -11.126  -4.231 -19.827  1.00  1.07           H  
ATOM   5993 3HG1 VAL A 395     -10.557  -3.067 -21.043  1.00  1.07           H  
ATOM   5994 1HG2 VAL A 395      -8.370  -1.788 -19.325  1.00  1.07           H  
ATOM   5995 2HG2 VAL A 395      -9.553  -0.870 -20.261  1.00  1.07           H  
ATOM   5996 3HG2 VAL A 395      -9.361  -0.575 -18.511  1.00  1.07           H  
ATOM   5997  N   LYS A 396     -11.916  -1.294 -16.568  1.00  1.18           N  
ATOM   5998  CA  LYS A 396     -11.892  -0.514 -15.332  1.00  1.18           C  
ATOM   5999  C   LYS A 396     -10.531   0.126 -15.073  1.00  1.18           C  
ATOM   6000  O   LYS A 396      -9.500  -0.547 -15.160  1.00  1.18           O  
ATOM   6001  CB  LYS A 396     -12.290  -1.372 -14.138  1.00  1.18           C  
ATOM   6002  CG  LYS A 396     -12.367  -0.596 -12.827  1.00  1.18           C  
ATOM   6003  CD  LYS A 396     -12.863  -1.458 -11.677  1.00  1.18           C  
ATOM   6004  CE  LYS A 396     -12.913  -0.656 -10.383  1.00  1.18           C  
ATOM   6005  NZ  LYS A 396     -13.399  -1.475  -9.239  1.00  1.18           N  
ATOM   6006  H   LYS A 396     -12.011  -2.297 -16.505  1.00  1.18           H  
ATOM   6007  HA  LYS A 396     -12.624   0.281 -15.426  1.00  1.18           H  
ATOM   6008 1HB  LYS A 396     -13.264  -1.823 -14.322  1.00  1.18           H  
ATOM   6009 2HB  LYS A 396     -11.568  -2.176 -14.010  1.00  1.18           H  
ATOM   6010 1HG  LYS A 396     -11.373  -0.217 -12.571  1.00  1.18           H  
ATOM   6011 2HG  LYS A 396     -13.033   0.257 -12.952  1.00  1.18           H  
ATOM   6012 1HD  LYS A 396     -13.861  -1.834 -11.905  1.00  1.18           H  
ATOM   6013 2HD  LYS A 396     -12.193  -2.307 -11.544  1.00  1.18           H  
ATOM   6014 1HE  LYS A 396     -11.913  -0.286 -10.157  1.00  1.18           H  
ATOM   6015 2HE  LYS A 396     -13.580   0.195 -10.519  1.00  1.18           H  
ATOM   6016 1HZ  LYS A 396     -13.418  -0.908  -8.402  1.00  1.18           H  
ATOM   6017 2HZ  LYS A 396     -14.331  -1.812  -9.437  1.00  1.18           H  
ATOM   6018 3HZ  LYS A 396     -12.780  -2.260  -9.099  1.00  1.18           H  
ATOM   6019  N   SER A 397     -10.531   1.411 -14.734  1.00  1.35           N  
ATOM   6020  CA  SER A 397      -9.287   2.109 -14.446  1.00  1.35           C  
ATOM   6021  C   SER A 397      -8.681   1.813 -13.066  1.00  1.35           C  
ATOM   6022  O   SER A 397      -9.399   1.853 -12.069  1.00  1.35           O  
ATOM   6023  CB  SER A 397      -9.518   3.604 -14.535  1.00  1.35           C  
ATOM   6024  OG  SER A 397      -8.359   4.317 -14.197  1.00  1.35           O  
ATOM   6025  H   SER A 397     -11.419   1.910 -14.734  1.00  1.35           H  
ATOM   6026  HA  SER A 397      -8.611   1.809 -15.212  1.00  1.35           H  
ATOM   6027 1HB  SER A 397      -9.837   3.859 -15.522  1.00  1.35           H  
ATOM   6028 2HB  SER A 397     -10.327   3.890 -13.862  1.00  1.35           H  
ATOM   6029  HG  SER A 397      -8.440   4.561 -13.249  1.00  1.35           H  
ATOM   6030  N   PRO A 398      -7.357   1.523 -12.973  1.00  1.59           N  
ATOM   6031  CA  PRO A 398      -6.581   1.414 -11.747  1.00  1.59           C  
ATOM   6032  C   PRO A 398      -6.080   2.784 -11.274  1.00  1.59           C  
ATOM   6033  O   PRO A 398      -5.463   2.902 -10.214  1.00  1.59           O  
ATOM   6034  CB  PRO A 398      -5.429   0.511 -12.173  1.00  1.59           C  
ATOM   6035  CG  PRO A 398      -5.192   0.873 -13.600  1.00  1.59           C  
ATOM   6036  CD  PRO A 398      -6.571   1.189 -14.179  1.00  1.59           C  
ATOM   6037  HA  PRO A 398      -7.198   0.936 -10.972  1.00  1.59           H  
ATOM   6038 1HB  PRO A 398      -4.553   0.699 -11.535  1.00  1.59           H  
ATOM   6039 2HB  PRO A 398      -5.705  -0.545 -12.043  1.00  1.59           H  
ATOM   6040 1HG  PRO A 398      -4.501   1.715 -13.656  1.00  1.59           H  
ATOM   6041 2HG  PRO A 398      -4.701   0.044 -14.109  1.00  1.59           H  
ATOM   6042 1HD  PRO A 398      -6.475   2.057 -14.834  1.00  1.59           H  
ATOM   6043 2HD  PRO A 398      -6.986   0.303 -14.696  1.00  1.59           H  
ATOM   6044  N   PHE A 399      -6.274   3.798 -12.115  1.00  1.84           N  
ATOM   6045  CA  PHE A 399      -5.803   5.156 -11.884  1.00  1.84           C  
ATOM   6046  C   PHE A 399      -7.039   6.038 -11.639  1.00  1.84           C  
ATOM   6047  O   PHE A 399      -8.151   5.558 -11.872  1.00  1.84           O  
ATOM   6048  CB  PHE A 399      -4.841   5.596 -13.017  1.00  1.84           C  
ATOM   6049  CG  PHE A 399      -5.244   5.347 -14.423  1.00  1.84           C  
ATOM   6050  CD1 PHE A 399      -6.089   6.175 -15.095  1.00  1.84           C  
ATOM   6051  CD2 PHE A 399      -4.646   4.311 -15.117  1.00  1.84           C  
ATOM   6052  CE1 PHE A 399      -6.352   5.954 -16.426  1.00  1.84           C  
ATOM   6053  CE2 PHE A 399      -4.892   4.095 -16.436  1.00  1.84           C  
ATOM   6054  CZ  PHE A 399      -5.743   4.919 -17.098  1.00  1.84           C  
ATOM   6055  H   PHE A 399      -6.818   3.661 -12.960  1.00  1.84           H  
ATOM   6056  HA  PHE A 399      -5.210   5.147 -10.971  1.00  1.84           H  
ATOM   6057 1HB  PHE A 399      -4.603   6.622 -12.956  1.00  1.84           H  
ATOM   6058 2HB  PHE A 399      -3.898   5.066 -12.866  1.00  1.84           H  
ATOM   6059  HD1 PHE A 399      -6.557   7.016 -14.568  1.00  1.84           H  
ATOM   6060  HD2 PHE A 399      -3.951   3.665 -14.600  1.00  1.84           H  
ATOM   6061  HE1 PHE A 399      -7.036   6.616 -16.955  1.00  1.84           H  
ATOM   6062  HE2 PHE A 399      -4.404   3.273 -16.956  1.00  1.84           H  
ATOM   6063  HZ  PHE A 399      -5.941   4.762 -18.154  1.00  1.84           H  
ATOM   6064  N   PRO A 400      -6.915   7.296 -11.149  1.00  2.06           N  
ATOM   6065  CA  PRO A 400      -8.038   8.170 -10.838  1.00  2.06           C  
ATOM   6066  C   PRO A 400      -9.023   8.286 -11.992  1.00  2.06           C  
ATOM   6067  O   PRO A 400      -8.645   8.419 -13.158  1.00  2.06           O  
ATOM   6068  CB  PRO A 400      -7.340   9.499 -10.543  1.00  2.06           C  
ATOM   6069  CG  PRO A 400      -5.984   9.089  -9.995  1.00  2.06           C  
ATOM   6070  CD  PRO A 400      -5.589   7.897 -10.831  1.00  2.06           C  
ATOM   6071  HA  PRO A 400      -8.546   7.792  -9.941  1.00  2.06           H  
ATOM   6072 1HB  PRO A 400      -7.271  10.097 -11.463  1.00  2.06           H  
ATOM   6073 2HB  PRO A 400      -7.938  10.083  -9.827  1.00  2.06           H  
ATOM   6074 1HG  PRO A 400      -5.272   9.925 -10.079  1.00  2.06           H  
ATOM   6075 2HG  PRO A 400      -6.065   8.848  -8.925  1.00  2.06           H  
ATOM   6076 1HD  PRO A 400      -5.103   8.282 -11.728  1.00  2.06           H  
ATOM   6077 2HD  PRO A 400      -4.949   7.225 -10.247  1.00  2.06           H  
ATOM   6078  N   ASP A 401     -10.300   8.225 -11.618  1.00  2.15           N  
ATOM   6079  CA  ASP A 401     -11.433   8.218 -12.530  1.00  2.15           C  
ATOM   6080  C   ASP A 401     -11.857   9.546 -13.137  1.00  2.15           C  
ATOM   6081  O   ASP A 401     -11.664  10.616 -12.557  1.00  2.15           O  
ATOM   6082  CB  ASP A 401     -12.638   7.643 -11.786  1.00  2.15           C  
ATOM   6083  CG  ASP A 401     -13.804   7.323 -12.662  1.00  2.15           C  
ATOM   6084  OD1 ASP A 401     -13.653   7.268 -13.876  1.00  2.15           O  
ATOM   6085  OD2 ASP A 401     -14.864   7.100 -12.141  1.00  2.15           O  
ATOM   6086  H   ASP A 401     -10.497   8.144 -10.631  1.00  2.15           H  
ATOM   6087  HA  ASP A 401     -11.179   7.546 -13.351  1.00  2.15           H  
ATOM   6088 1HB  ASP A 401     -12.340   6.734 -11.265  1.00  2.15           H  
ATOM   6089 2HB  ASP A 401     -12.965   8.358 -11.031  1.00  2.15           H  
ATOM   6090  N   ARG A 402     -12.426   9.428 -14.336  1.00  2.09           N  
ATOM   6091  CA  ARG A 402     -13.125  10.482 -15.051  1.00  2.09           C  
ATOM   6092  C   ARG A 402     -14.443   9.957 -15.664  1.00  2.09           C  
ATOM   6093  O   ARG A 402     -15.548  10.267 -15.212  1.00  2.09           O  
ATOM   6094  CB  ARG A 402     -12.236  11.091 -16.123  1.00  2.09           C  
ATOM   6095  CG  ARG A 402     -12.859  12.248 -16.872  1.00  2.09           C  
ATOM   6096  CD  ARG A 402     -11.913  12.847 -17.828  1.00  2.09           C  
ATOM   6097  NE  ARG A 402     -10.827  13.503 -17.164  1.00  2.09           N  
ATOM   6098  CZ  ARG A 402     -10.860  14.739 -16.673  1.00  2.09           C  
ATOM   6099  NH1 ARG A 402     -11.944  15.466 -16.744  1.00  2.09           N  
ATOM   6100  NH2 ARG A 402      -9.762  15.220 -16.147  1.00  2.09           N  
ATOM   6101  H   ARG A 402     -12.512   8.473 -14.676  1.00  2.09           H  
ATOM   6102  HA  ARG A 402     -13.373  11.268 -14.338  1.00  2.09           H  
ATOM   6103 1HB  ARG A 402     -11.318  11.456 -15.662  1.00  2.09           H  
ATOM   6104 2HB  ARG A 402     -11.951  10.333 -16.853  1.00  2.09           H  
ATOM   6105 1HG  ARG A 402     -13.733  11.900 -17.425  1.00  2.09           H  
ATOM   6106 2HG  ARG A 402     -13.160  13.017 -16.161  1.00  2.09           H  
ATOM   6107 1HD  ARG A 402     -11.485  12.064 -18.453  1.00  2.09           H  
ATOM   6108 2HD  ARG A 402     -12.423  13.577 -18.456  1.00  2.09           H  
ATOM   6109  HE  ARG A 402      -9.918  13.031 -17.100  1.00  2.09           H  
ATOM   6110 1HH1 ARG A 402     -12.776  15.095 -17.166  1.00  2.09           H  
ATOM   6111 2HH1 ARG A 402     -11.910  16.430 -16.427  1.00  2.09           H  
ATOM   6112 1HH2 ARG A 402      -8.930  14.612 -16.160  1.00  2.09           H  
ATOM   6113 2HH2 ARG A 402      -9.733  16.159 -15.784  1.00  2.09           H  
ATOM   6114  N   TYR A 403     -14.319   9.110 -16.697  1.00  1.89           N  
ATOM   6115  CA  TYR A 403     -15.483   8.589 -17.431  1.00  1.89           C  
ATOM   6116  C   TYR A 403     -16.091   7.317 -16.868  1.00  1.89           C  
ATOM   6117  O   TYR A 403     -16.040   6.257 -17.495  1.00  1.89           O  
ATOM   6118  CB  TYR A 403     -15.126   8.369 -18.895  1.00  1.89           C  
ATOM   6119  CG  TYR A 403     -16.316   8.063 -19.813  1.00  1.89           C  
ATOM   6120  CD1 TYR A 403     -17.489   8.812 -19.729  1.00  1.89           C  
ATOM   6121  CD2 TYR A 403     -16.215   7.034 -20.757  1.00  1.89           C  
ATOM   6122  CE1 TYR A 403     -18.562   8.532 -20.579  1.00  1.89           C  
ATOM   6123  CE2 TYR A 403     -17.280   6.754 -21.600  1.00  1.89           C  
ATOM   6124  CZ  TYR A 403     -18.455   7.499 -21.517  1.00  1.89           C  
ATOM   6125  OH  TYR A 403     -19.514   7.197 -22.367  1.00  1.89           O  
ATOM   6126  H   TYR A 403     -13.396   8.834 -16.998  1.00  1.89           H  
ATOM   6127  HA  TYR A 403     -16.261   9.351 -17.394  1.00  1.89           H  
ATOM   6128 1HB  TYR A 403     -14.643   9.249 -19.256  1.00  1.89           H  
ATOM   6129 2HB  TYR A 403     -14.412   7.548 -18.977  1.00  1.89           H  
ATOM   6130  HD1 TYR A 403     -17.569   9.615 -18.998  1.00  1.89           H  
ATOM   6131  HD2 TYR A 403     -15.293   6.452 -20.831  1.00  1.89           H  
ATOM   6132  HE1 TYR A 403     -19.480   9.116 -20.513  1.00  1.89           H  
ATOM   6133  HE2 TYR A 403     -17.196   5.951 -22.338  1.00  1.89           H  
ATOM   6134  HH  TYR A 403     -20.193   7.913 -22.378  1.00  1.89           H  
ATOM   6135  N   LYS A 404     -16.674   7.432 -15.694  1.00  1.62           N  
ATOM   6136  CA  LYS A 404     -17.356   6.319 -15.029  1.00  1.62           C  
ATOM   6137  C   LYS A 404     -16.485   5.064 -14.864  1.00  1.62           C  
ATOM   6138  O   LYS A 404     -16.983   3.940 -14.964  1.00  1.62           O  
ATOM   6139  CB  LYS A 404     -18.614   5.942 -15.822  1.00  1.62           C  
ATOM   6140  CG  LYS A 404     -19.633   7.064 -15.981  1.00  1.62           C  
ATOM   6141  CD  LYS A 404     -20.867   6.576 -16.727  1.00  1.62           C  
ATOM   6142  CE  LYS A 404     -21.888   7.687 -16.912  1.00  1.62           C  
ATOM   6143  NZ  LYS A 404     -23.082   7.219 -17.671  1.00  1.62           N  
ATOM   6144  H   LYS A 404     -16.622   8.354 -15.254  1.00  1.62           H  
ATOM   6145  HA  LYS A 404     -17.644   6.651 -14.030  1.00  1.62           H  
ATOM   6146 1HB  LYS A 404     -18.341   5.592 -16.818  1.00  1.62           H  
ATOM   6147 2HB  LYS A 404     -19.114   5.115 -15.321  1.00  1.62           H  
ATOM   6148 1HG  LYS A 404     -19.927   7.434 -14.999  1.00  1.62           H  
ATOM   6149 2HG  LYS A 404     -19.184   7.885 -16.542  1.00  1.62           H  
ATOM   6150 1HD  LYS A 404     -20.570   6.202 -17.710  1.00  1.62           H  
ATOM   6151 2HD  LYS A 404     -21.328   5.759 -16.172  1.00  1.62           H  
ATOM   6152 1HE  LYS A 404     -22.209   8.042 -15.934  1.00  1.62           H  
ATOM   6153 2HE  LYS A 404     -21.427   8.513 -17.455  1.00  1.62           H  
ATOM   6154 1HZ  LYS A 404     -23.738   7.982 -17.771  1.00  1.62           H  
ATOM   6155 2HZ  LYS A 404     -22.795   6.898 -18.589  1.00  1.62           H  
ATOM   6156 3HZ  LYS A 404     -23.524   6.460 -17.171  1.00  1.62           H  
ATOM   6157  N   GLY A 405     -15.192   5.254 -14.639  1.00  1.35           N  
ATOM   6158  CA  GLY A 405     -14.229   4.186 -14.418  1.00  1.35           C  
ATOM   6159  C   GLY A 405     -13.728   3.516 -15.693  1.00  1.35           C  
ATOM   6160  O   GLY A 405     -12.904   2.609 -15.613  1.00  1.35           O  
ATOM   6161  H   GLY A 405     -14.840   6.205 -14.562  1.00  1.35           H  
ATOM   6162 1HA  GLY A 405     -13.378   4.597 -13.873  1.00  1.35           H  
ATOM   6163 2HA  GLY A 405     -14.678   3.437 -13.770  1.00  1.35           H  
ATOM   6164  N   ARG A 406     -14.195   3.953 -16.866  1.00  1.13           N  
ATOM   6165  CA  ARG A 406     -13.835   3.299 -18.124  1.00  1.13           C  
ATOM   6166  C   ARG A 406     -12.682   3.858 -18.958  1.00  1.13           C  
ATOM   6167  O   ARG A 406     -12.627   5.051 -19.300  1.00  1.13           O  
ATOM   6168  CB  ARG A 406     -15.057   3.247 -19.004  1.00  1.13           C  
ATOM   6169  CG  ARG A 406     -14.835   2.705 -20.368  1.00  1.13           C  
ATOM   6170  CD  ARG A 406     -16.113   2.444 -21.034  1.00  1.13           C  
ATOM   6171  NE  ARG A 406     -16.786   1.269 -20.497  1.00  1.13           N  
ATOM   6172  CZ  ARG A 406     -17.876   0.758 -21.064  1.00  1.13           C  
ATOM   6173  NH1 ARG A 406     -18.307   1.348 -22.123  1.00  1.13           N  
ATOM   6174  NH2 ARG A 406     -18.488  -0.304 -20.573  1.00  1.13           N  
ATOM   6175  H   ARG A 406     -14.858   4.729 -16.897  1.00  1.13           H  
ATOM   6176  HA  ARG A 406     -13.576   2.270 -17.877  1.00  1.13           H  
ATOM   6177 1HB  ARG A 406     -15.819   2.640 -18.522  1.00  1.13           H  
ATOM   6178 2HB  ARG A 406     -15.466   4.256 -19.109  1.00  1.13           H  
ATOM   6179 1HG  ARG A 406     -14.277   3.429 -20.966  1.00  1.13           H  
ATOM   6180 2HG  ARG A 406     -14.266   1.774 -20.303  1.00  1.13           H  
ATOM   6181 1HD  ARG A 406     -16.764   3.304 -20.872  1.00  1.13           H  
ATOM   6182 2HD  ARG A 406     -15.987   2.309 -22.091  1.00  1.13           H  
ATOM   6183  HE  ARG A 406     -16.418   0.831 -19.662  1.00  1.13           H  
ATOM   6184 1HH1 ARG A 406     -17.803   2.153 -22.466  1.00  1.13           H  
ATOM   6185 2HH1 ARG A 406     -19.137   1.022 -22.622  1.00  1.13           H  
ATOM   6186 1HH2 ARG A 406     -18.131  -0.755 -19.743  1.00  1.13           H  
ATOM   6187 2HH2 ARG A 406     -19.314  -0.665 -21.030  1.00  1.13           H  
ATOM   6188  N   LEU A 407     -11.782   2.941 -19.321  1.00  0.97           N  
ATOM   6189  CA  LEU A 407     -10.644   3.206 -20.185  1.00  0.97           C  
ATOM   6190  C   LEU A 407     -10.784   2.472 -21.498  1.00  0.97           C  
ATOM   6191  O   LEU A 407     -11.243   1.335 -21.507  1.00  0.97           O  
ATOM   6192  CB  LEU A 407      -9.380   2.634 -19.579  1.00  0.97           C  
ATOM   6193  CG  LEU A 407      -9.055   3.040 -18.226  1.00  0.97           C  
ATOM   6194  CD1 LEU A 407      -7.788   2.331 -17.791  1.00  0.97           C  
ATOM   6195  CD2 LEU A 407      -8.953   4.497 -18.207  1.00  0.97           C  
ATOM   6196  H   LEU A 407     -11.880   1.998 -18.947  1.00  0.97           H  
ATOM   6197  HA  LEU A 407     -10.559   4.276 -20.372  1.00  0.97           H  
ATOM   6198 1HB  LEU A 407      -9.458   1.560 -19.588  1.00  0.97           H  
ATOM   6199 2HB  LEU A 407      -8.575   2.914 -20.206  1.00  0.97           H  
ATOM   6200  HG  LEU A 407      -9.850   2.729 -17.547  1.00  0.97           H  
ATOM   6201 1HD1 LEU A 407      -7.535   2.636 -16.808  1.00  0.97           H  
ATOM   6202 2HD1 LEU A 407      -7.936   1.254 -17.817  1.00  0.97           H  
ATOM   6203 3HD1 LEU A 407      -6.992   2.593 -18.433  1.00  0.97           H  
ATOM   6204 1HD2 LEU A 407      -8.733   4.839 -17.216  1.00  0.97           H  
ATOM   6205 2HD2 LEU A 407      -8.177   4.828 -18.895  1.00  0.97           H  
ATOM   6206 3HD2 LEU A 407      -9.910   4.881 -18.512  1.00  0.97           H  
ATOM   6207  N   TYR A 408     -10.304   3.045 -22.590  1.00  0.86           N  
ATOM   6208  CA  TYR A 408     -10.229   2.271 -23.822  1.00  0.86           C  
ATOM   6209  C   TYR A 408      -8.787   1.961 -24.174  1.00  0.86           C  
ATOM   6210  O   TYR A 408      -7.935   2.855 -24.270  1.00  0.86           O  
ATOM   6211  CB  TYR A 408     -10.892   2.972 -24.987  1.00  0.86           C  
ATOM   6212  CG  TYR A 408     -10.673   2.223 -26.265  1.00  0.86           C  
ATOM   6213  CD1 TYR A 408     -11.382   1.079 -26.575  1.00  0.86           C  
ATOM   6214  CD2 TYR A 408      -9.711   2.672 -27.119  1.00  0.86           C  
ATOM   6215  CE1 TYR A 408     -11.110   0.419 -27.757  1.00  0.86           C  
ATOM   6216  CE2 TYR A 408      -9.451   2.003 -28.272  1.00  0.86           C  
ATOM   6217  CZ  TYR A 408     -10.133   0.893 -28.601  1.00  0.86           C  
ATOM   6218  OH  TYR A 408      -9.829   0.240 -29.791  1.00  0.86           O  
ATOM   6219  H   TYR A 408      -9.984   4.011 -22.575  1.00  0.86           H  
ATOM   6220  HA  TYR A 408     -10.735   1.317 -23.678  1.00  0.86           H  
ATOM   6221 1HB  TYR A 408     -11.959   3.042 -24.812  1.00  0.86           H  
ATOM   6222 2HB  TYR A 408     -10.507   3.968 -25.095  1.00  0.86           H  
ATOM   6223  HD1 TYR A 408     -12.143   0.701 -25.901  1.00  0.86           H  
ATOM   6224  HD2 TYR A 408      -9.144   3.560 -26.870  1.00  0.86           H  
ATOM   6225  HE1 TYR A 408     -11.654  -0.469 -28.030  1.00  0.86           H  
ATOM   6226  HE2 TYR A 408      -8.687   2.356 -28.935  1.00  0.86           H  
ATOM   6227  HH  TYR A 408     -10.642  -0.128 -30.195  1.00  0.86           H  
ATOM   6228  N   ARG A 409      -8.499   0.681 -24.354  1.00  0.80           N  
ATOM   6229  CA  ARG A 409      -7.141   0.292 -24.682  1.00  0.80           C  
ATOM   6230  C   ARG A 409      -6.986   0.257 -26.192  1.00  0.80           C  
ATOM   6231  O   ARG A 409      -7.753  -0.421 -26.871  1.00  0.80           O  
ATOM   6232  CB  ARG A 409      -6.832  -1.044 -24.049  1.00  0.80           C  
ATOM   6233  CG  ARG A 409      -6.932  -1.014 -22.531  1.00  0.80           C  
ATOM   6234  CD  ARG A 409      -6.518  -2.274 -21.891  1.00  0.80           C  
ATOM   6235  NE  ARG A 409      -7.383  -3.411 -22.156  1.00  0.80           N  
ATOM   6236  CZ  ARG A 409      -7.099  -4.658 -21.724  1.00  0.80           C  
ATOM   6237  NH1 ARG A 409      -5.994  -4.869 -21.041  1.00  0.80           N  
ATOM   6238  NH2 ARG A 409      -7.913  -5.669 -21.973  1.00  0.80           N  
ATOM   6239  H   ARG A 409      -9.232  -0.030 -24.262  1.00  0.80           H  
ATOM   6240  HA  ARG A 409      -6.452   1.033 -24.288  1.00  0.80           H  
ATOM   6241 1HB  ARG A 409      -7.528  -1.798 -24.420  1.00  0.80           H  
ATOM   6242 2HB  ARG A 409      -5.825  -1.356 -24.314  1.00  0.80           H  
ATOM   6243 1HG  ARG A 409      -6.312  -0.219 -22.137  1.00  0.80           H  
ATOM   6244 2HG  ARG A 409      -7.973  -0.825 -22.256  1.00  0.80           H  
ATOM   6245 1HD  ARG A 409      -5.510  -2.527 -22.227  1.00  0.80           H  
ATOM   6246 2HD  ARG A 409      -6.509  -2.115 -20.825  1.00  0.80           H  
ATOM   6247  HE  ARG A 409      -8.244  -3.266 -22.682  1.00  0.80           H  
ATOM   6248 1HH1 ARG A 409      -5.364  -4.102 -20.853  1.00  0.80           H  
ATOM   6249 2HH1 ARG A 409      -5.774  -5.797 -20.713  1.00  0.80           H  
ATOM   6250 1HH2 ARG A 409      -8.786  -5.520 -22.504  1.00  0.80           H  
ATOM   6251 2HH2 ARG A 409      -7.685  -6.591 -21.642  1.00  0.80           H  
ATOM   6252  N   THR A 410      -5.987   0.966 -26.727  1.00  0.76           N  
ATOM   6253  CA  THR A 410      -5.876   1.070 -28.181  1.00  0.76           C  
ATOM   6254  C   THR A 410      -5.109  -0.032 -28.902  1.00  0.76           C  
ATOM   6255  O   THR A 410      -5.256  -0.172 -30.120  1.00  0.76           O  
ATOM   6256  CB  THR A 410      -5.149   2.368 -28.544  1.00  0.76           C  
ATOM   6257  OG1 THR A 410      -3.818   2.278 -28.027  1.00  0.76           O  
ATOM   6258  CG2 THR A 410      -5.865   3.604 -27.932  1.00  0.76           C  
ATOM   6259  H   THR A 410      -5.338   1.500 -26.141  1.00  0.76           H  
ATOM   6260  HA  THR A 410      -6.876   1.084 -28.594  1.00  0.76           H  
ATOM   6261  HB  THR A 410      -5.101   2.467 -29.632  1.00  0.76           H  
ATOM   6262  HG1 THR A 410      -3.854   2.425 -27.056  1.00  0.76           H  
ATOM   6263 1HG2 THR A 410      -5.316   4.509 -28.191  1.00  0.76           H  
ATOM   6264 2HG2 THR A 410      -6.866   3.669 -28.323  1.00  0.76           H  
ATOM   6265 3HG2 THR A 410      -5.910   3.508 -26.846  1.00  0.76           H  
ATOM   6266  N   GLY A 411      -4.254  -0.773 -28.193  1.00  0.75           N  
ATOM   6267  CA  GLY A 411      -3.414  -1.779 -28.829  1.00  0.75           C  
ATOM   6268  C   GLY A 411      -2.150  -1.176 -29.460  1.00  0.75           C  
ATOM   6269  O   GLY A 411      -1.354  -1.911 -30.055  1.00  0.75           O  
ATOM   6270  H   GLY A 411      -4.165  -0.678 -27.176  1.00  0.75           H  
ATOM   6271 1HA  GLY A 411      -3.126  -2.522 -28.080  1.00  0.75           H  
ATOM   6272 2HA  GLY A 411      -3.988  -2.307 -29.587  1.00  0.75           H  
ATOM   6273  N   ASP A 412      -1.987   0.160 -29.376  1.00  0.75           N  
ATOM   6274  CA  ASP A 412      -0.841   0.866 -29.954  1.00  0.75           C  
ATOM   6275  C   ASP A 412       0.200   1.190 -28.895  1.00  0.75           C  
ATOM   6276  O   ASP A 412      -0.161   1.548 -27.771  1.00  0.75           O  
ATOM   6277  CB  ASP A 412      -1.288   2.172 -30.627  1.00  0.75           C  
ATOM   6278  CG  ASP A 412      -2.139   1.960 -31.910  1.00  0.75           C  
ATOM   6279  OD1 ASP A 412      -1.865   1.038 -32.670  1.00  0.75           O  
ATOM   6280  OD2 ASP A 412      -3.048   2.721 -32.113  1.00  0.75           O  
ATOM   6281  H   ASP A 412      -2.683   0.725 -28.883  1.00  0.75           H  
ATOM   6282  HA  ASP A 412      -0.381   0.230 -30.700  1.00  0.75           H  
ATOM   6283 1HB  ASP A 412      -1.889   2.744 -29.914  1.00  0.75           H  
ATOM   6284 2HB  ASP A 412      -0.417   2.777 -30.858  1.00  0.75           H  
ATOM   6285  N   LEU A 413       1.478   1.126 -29.265  1.00  0.78           N  
ATOM   6286  CA  LEU A 413       2.546   1.505 -28.356  1.00  0.78           C  
ATOM   6287  C   LEU A 413       3.085   2.884 -28.662  1.00  0.78           C  
ATOM   6288  O   LEU A 413       3.296   3.263 -29.829  1.00  0.78           O  
ATOM   6289  CB  LEU A 413       3.721   0.531 -28.432  1.00  0.78           C  
ATOM   6290  CG  LEU A 413       3.405  -0.892 -28.129  1.00  0.78           C  
ATOM   6291  CD1 LEU A 413       4.616  -1.736 -28.385  1.00  0.78           C  
ATOM   6292  CD2 LEU A 413       2.956  -0.996 -26.681  1.00  0.78           C  
ATOM   6293  H   LEU A 413       1.740   0.808 -30.190  1.00  0.78           H  
ATOM   6294  HA  LEU A 413       2.149   1.502 -27.349  1.00  0.78           H  
ATOM   6295 1HB  LEU A 413       4.177   0.587 -29.408  1.00  0.78           H  
ATOM   6296 2HB  LEU A 413       4.460   0.856 -27.700  1.00  0.78           H  
ATOM   6297  HG  LEU A 413       2.623  -1.231 -28.788  1.00  0.78           H  
ATOM   6298 1HD1 LEU A 413       4.385  -2.779 -28.173  1.00  0.78           H  
ATOM   6299 2HD1 LEU A 413       4.908  -1.634 -29.434  1.00  0.78           H  
ATOM   6300 3HD1 LEU A 413       5.424  -1.405 -27.751  1.00  0.78           H  
ATOM   6301 1HD2 LEU A 413       2.730  -2.022 -26.442  1.00  0.78           H  
ATOM   6302 2HD2 LEU A 413       3.751  -0.643 -26.026  1.00  0.78           H  
ATOM   6303 3HD2 LEU A 413       2.075  -0.384 -26.542  1.00  0.78           H  
ATOM   6304  N   GLY A 414       3.430   3.581 -27.601  1.00  0.82           N  
ATOM   6305  CA  GLY A 414       3.995   4.901 -27.719  1.00  0.82           C  
ATOM   6306  C   GLY A 414       4.513   5.408 -26.391  1.00  0.82           C  
ATOM   6307  O   GLY A 414       4.606   4.671 -25.410  1.00  0.82           O  
ATOM   6308  H   GLY A 414       3.240   3.181 -26.683  1.00  0.82           H  
ATOM   6309 1HA  GLY A 414       4.792   4.895 -28.455  1.00  0.82           H  
ATOM   6310 2HA  GLY A 414       3.232   5.582 -28.088  1.00  0.82           H  
ATOM   6311  N   ALA A 415       4.881   6.673 -26.366  1.00  0.88           N  
ATOM   6312  CA  ALA A 415       5.472   7.264 -25.171  1.00  0.88           C  
ATOM   6313  C   ALA A 415       5.122   8.720 -25.070  1.00  0.88           C  
ATOM   6314  O   ALA A 415       4.785   9.350 -26.064  1.00  0.88           O  
ATOM   6315  CB  ALA A 415       6.989   7.137 -25.197  1.00  0.88           C  
ATOM   6316  H   ALA A 415       4.781   7.205 -27.230  1.00  0.88           H  
ATOM   6317  HA  ALA A 415       5.077   6.746 -24.297  1.00  0.88           H  
ATOM   6318 1HB  ALA A 415       7.406   7.575 -24.285  1.00  0.88           H  
ATOM   6319 2HB  ALA A 415       7.278   6.103 -25.259  1.00  0.88           H  
ATOM   6320 3HB  ALA A 415       7.379   7.666 -26.064  1.00  0.88           H  
ATOM   6321  N   MET A 416       5.211   9.279 -23.876  1.00  0.94           N  
ATOM   6322  CA  MET A 416       4.989  10.709 -23.733  1.00  0.94           C  
ATOM   6323  C   MET A 416       6.289  11.430 -23.497  1.00  0.94           C  
ATOM   6324  O   MET A 416       7.147  10.953 -22.767  1.00  0.94           O  
ATOM   6325  CB  MET A 416       4.054  10.992 -22.577  1.00  0.94           C  
ATOM   6326  CG  MET A 416       2.697  10.503 -22.751  1.00  0.94           C  
ATOM   6327  SD  MET A 416       1.726  10.627 -21.250  1.00  0.94           S  
ATOM   6328  CE  MET A 416       2.548   9.481 -20.090  1.00  0.94           C  
ATOM   6329  H   MET A 416       5.460   8.722 -23.069  1.00  0.94           H  
ATOM   6330  HA  MET A 416       4.558  11.103 -24.646  1.00  0.94           H  
ATOM   6331 1HB  MET A 416       4.443  10.529 -21.683  1.00  0.94           H  
ATOM   6332 2HB  MET A 416       4.013  12.075 -22.404  1.00  0.94           H  
ATOM   6333 1HG  MET A 416       2.223  11.132 -23.494  1.00  0.94           H  
ATOM   6334 2HG  MET A 416       2.703   9.522 -23.117  1.00  0.94           H  
ATOM   6335 1HE  MET A 416       2.026   9.479 -19.139  1.00  0.94           H  
ATOM   6336 2HE  MET A 416       2.549   8.484 -20.482  1.00  0.94           H  
ATOM   6337 3HE  MET A 416       3.581   9.799 -19.932  1.00  0.94           H  
ATOM   6338  N   ARG A 417       6.405  12.590 -24.097  1.00  0.99           N  
ATOM   6339  CA  ARG A 417       7.505  13.504 -23.900  1.00  0.99           C  
ATOM   6340  C   ARG A 417       7.218  14.372 -22.681  1.00  0.99           C  
ATOM   6341  O   ARG A 417       6.070  14.483 -22.244  1.00  0.99           O  
ATOM   6342  CB  ARG A 417       7.693  14.342 -25.151  1.00  0.99           C  
ATOM   6343  CG  ARG A 417       8.201  13.602 -26.388  1.00  0.99           C  
ATOM   6344  CD  ARG A 417       8.098  14.456 -27.624  1.00  0.99           C  
ATOM   6345  NE  ARG A 417       8.838  15.720 -27.516  1.00  0.99           N  
ATOM   6346  CZ  ARG A 417      10.143  15.891 -27.811  1.00  0.99           C  
ATOM   6347  NH1 ARG A 417      10.875  14.872 -28.223  1.00  0.99           N  
ATOM   6348  NH2 ARG A 417      10.687  17.091 -27.684  1.00  0.99           N  
ATOM   6349  H   ARG A 417       5.675  12.879 -24.744  1.00  0.99           H  
ATOM   6350  HA  ARG A 417       8.414  12.930 -23.719  1.00  0.99           H  
ATOM   6351 1HB  ARG A 417       6.725  14.734 -25.434  1.00  0.99           H  
ATOM   6352 2HB  ARG A 417       8.346  15.191 -24.954  1.00  0.99           H  
ATOM   6353 1HG  ARG A 417       9.242  13.318 -26.245  1.00  0.99           H  
ATOM   6354 2HG  ARG A 417       7.591  12.708 -26.544  1.00  0.99           H  
ATOM   6355 1HD  ARG A 417       8.488  13.904 -28.477  1.00  0.99           H  
ATOM   6356 2HD  ARG A 417       7.057  14.687 -27.801  1.00  0.99           H  
ATOM   6357  HE  ARG A 417       8.309  16.558 -27.189  1.00  0.99           H  
ATOM   6358 1HH1 ARG A 417      10.461  13.957 -28.308  1.00  0.99           H  
ATOM   6359 2HH1 ARG A 417      11.852  15.008 -28.441  1.00  0.99           H  
ATOM   6360 1HH2 ARG A 417      10.111  17.873 -27.368  1.00  0.99           H  
ATOM   6361 2HH2 ARG A 417      11.659  17.233 -27.901  1.00  0.99           H  
ATOM   6362  N   GLU A 418       8.249  15.000 -22.132  1.00  1.02           N  
ATOM   6363  CA  GLU A 418       8.084  15.892 -20.980  1.00  1.02           C  
ATOM   6364  C   GLU A 418       7.143  17.071 -21.265  1.00  1.02           C  
ATOM   6365  O   GLU A 418       6.546  17.642 -20.354  1.00  1.02           O  
ATOM   6366  CB  GLU A 418       9.455  16.417 -20.548  1.00  1.02           C  
ATOM   6367  CG  GLU A 418      10.128  17.346 -21.567  1.00  1.02           C  
ATOM   6368  CD  GLU A 418      11.513  17.794 -21.150  1.00  1.02           C  
ATOM   6369  OE1 GLU A 418      11.917  17.486 -20.052  1.00  1.02           O  
ATOM   6370  OE2 GLU A 418      12.163  18.446 -21.935  1.00  1.02           O  
ATOM   6371  H   GLU A 418       9.171  14.861 -22.518  1.00  1.02           H  
ATOM   6372  HA  GLU A 418       7.653  15.313 -20.163  1.00  1.02           H  
ATOM   6373 1HB  GLU A 418       9.357  16.960 -19.609  1.00  1.02           H  
ATOM   6374 2HB  GLU A 418      10.130  15.585 -20.376  1.00  1.02           H  
ATOM   6375 1HG  GLU A 418      10.193  16.831 -22.527  1.00  1.02           H  
ATOM   6376 2HG  GLU A 418       9.508  18.229 -21.704  1.00  1.02           H  
ATOM   6377  N   ASP A 419       7.009  17.413 -22.545  1.00  1.01           N  
ATOM   6378  CA  ASP A 419       6.172  18.501 -23.035  1.00  1.01           C  
ATOM   6379  C   ASP A 419       4.698  18.101 -23.237  1.00  1.01           C  
ATOM   6380  O   ASP A 419       3.895  18.902 -23.734  1.00  1.01           O  
ATOM   6381  CB  ASP A 419       6.817  19.038 -24.321  1.00  1.01           C  
ATOM   6382  CG  ASP A 419       6.866  18.007 -25.437  1.00  1.01           C  
ATOM   6383  OD1 ASP A 419       6.222  17.000 -25.323  1.00  1.01           O  
ATOM   6384  OD2 ASP A 419       7.612  18.189 -26.377  1.00  1.01           O  
ATOM   6385  H   ASP A 419       7.545  16.884 -23.212  1.00  1.01           H  
ATOM   6386  HA  ASP A 419       6.198  19.299 -22.292  1.00  1.01           H  
ATOM   6387 1HB  ASP A 419       6.267  19.907 -24.668  1.00  1.01           H  
ATOM   6388 2HB  ASP A 419       7.837  19.363 -24.103  1.00  1.01           H  
ATOM   6389  N   GLY A 420       4.355  16.860 -22.851  1.00  0.98           N  
ATOM   6390  CA  GLY A 420       3.002  16.313 -22.939  1.00  0.98           C  
ATOM   6391  C   GLY A 420       2.675  15.676 -24.289  1.00  0.98           C  
ATOM   6392  O   GLY A 420       1.591  15.107 -24.469  1.00  0.98           O  
ATOM   6393  H   GLY A 420       5.077  16.241 -22.483  1.00  0.98           H  
ATOM   6394 1HA  GLY A 420       2.880  15.564 -22.155  1.00  0.98           H  
ATOM   6395 2HA  GLY A 420       2.285  17.104 -22.729  1.00  0.98           H  
ATOM   6396  N   VAL A 421       3.601  15.748 -25.236  1.00  0.92           N  
ATOM   6397  CA  VAL A 421       3.364  15.197 -26.559  1.00  0.92           C  
ATOM   6398  C   VAL A 421       3.644  13.697 -26.659  1.00  0.92           C  
ATOM   6399  O   VAL A 421       4.681  13.204 -26.219  1.00  0.92           O  
ATOM   6400  CB  VAL A 421       4.210  15.965 -27.583  1.00  0.92           C  
ATOM   6401  CG1 VAL A 421       4.084  15.359 -28.927  1.00  0.92           C  
ATOM   6402  CG2 VAL A 421       3.761  17.392 -27.618  1.00  0.92           C  
ATOM   6403  H   VAL A 421       4.497  16.223 -25.057  1.00  0.92           H  
ATOM   6404  HA  VAL A 421       2.317  15.366 -26.803  1.00  0.92           H  
ATOM   6405  HB  VAL A 421       5.244  15.926 -27.283  1.00  0.92           H  
ATOM   6406 1HG1 VAL A 421       4.697  15.920 -29.631  1.00  0.92           H  
ATOM   6407 2HG1 VAL A 421       4.420  14.328 -28.882  1.00  0.92           H  
ATOM   6408 3HG1 VAL A 421       3.074  15.389 -29.230  1.00  0.92           H  
ATOM   6409 1HG2 VAL A 421       4.373  17.950 -28.325  1.00  0.92           H  
ATOM   6410 2HG2 VAL A 421       2.731  17.427 -27.922  1.00  0.92           H  
ATOM   6411 3HG2 VAL A 421       3.874  17.821 -26.620  1.00  0.92           H  
ATOM   6412  N   LEU A 422       2.692  12.961 -27.209  1.00  0.87           N  
ATOM   6413  CA  LEU A 422       2.809  11.529 -27.393  1.00  0.87           C  
ATOM   6414  C   LEU A 422       3.541  11.197 -28.685  1.00  0.87           C  
ATOM   6415  O   LEU A 422       3.369  11.902 -29.681  1.00  0.87           O  
ATOM   6416  CB  LEU A 422       1.435  10.856 -27.453  1.00  0.87           C  
ATOM   6417  CG  LEU A 422       0.740  10.539 -26.163  1.00  0.87           C  
ATOM   6418  CD1 LEU A 422       0.197  11.833 -25.519  1.00  0.87           C  
ATOM   6419  CD2 LEU A 422      -0.355   9.536 -26.453  1.00  0.87           C  
ATOM   6420  H   LEU A 422       1.852  13.419 -27.521  1.00  0.87           H  
ATOM   6421  HA  LEU A 422       3.357  11.127 -26.559  1.00  0.87           H  
ATOM   6422 1HB  LEU A 422       0.771  11.494 -28.030  1.00  0.87           H  
ATOM   6423 2HB  LEU A 422       1.551   9.926 -27.969  1.00  0.87           H  
ATOM   6424  HG  LEU A 422       1.453  10.091 -25.476  1.00  0.87           H  
ATOM   6425 1HD1 LEU A 422      -0.300  11.595 -24.575  1.00  0.87           H  
ATOM   6426 2HD1 LEU A 422       1.021  12.523 -25.327  1.00  0.87           H  
ATOM   6427 3HD1 LEU A 422      -0.517  12.308 -26.195  1.00  0.87           H  
ATOM   6428 1HD2 LEU A 422      -0.834   9.279 -25.528  1.00  0.87           H  
ATOM   6429 2HD2 LEU A 422      -1.083   9.969 -27.144  1.00  0.87           H  
ATOM   6430 3HD2 LEU A 422       0.081   8.642 -26.898  1.00  0.87           H  
ATOM   6431  N   MET A 423       4.327  10.121 -28.685  1.00  0.83           N  
ATOM   6432  CA  MET A 423       4.978   9.618 -29.896  1.00  0.83           C  
ATOM   6433  C   MET A 423       4.650   8.147 -30.109  1.00  0.83           C  
ATOM   6434  O   MET A 423       4.610   7.369 -29.159  1.00  0.83           O  
ATOM   6435  CB  MET A 423       6.493   9.833 -29.855  1.00  0.83           C  
ATOM   6436  CG  MET A 423       7.212   9.332 -31.124  1.00  0.83           C  
ATOM   6437  SD  MET A 423       8.972   9.640 -31.134  1.00  0.83           S  
ATOM   6438  CE  MET A 423       8.966  11.392 -31.420  1.00  0.83           C  
ATOM   6439  H   MET A 423       4.467   9.638 -27.804  1.00  0.83           H  
ATOM   6440  HA  MET A 423       4.584  10.154 -30.752  1.00  0.83           H  
ATOM   6441 1HB  MET A 423       6.711  10.895 -29.735  1.00  0.83           H  
ATOM   6442 2HB  MET A 423       6.917   9.304 -28.995  1.00  0.83           H  
ATOM   6443 1HG  MET A 423       7.068   8.255 -31.226  1.00  0.83           H  
ATOM   6444 2HG  MET A 423       6.778   9.816 -32.001  1.00  0.83           H  
ATOM   6445 1HE  MET A 423       9.989  11.759 -31.473  1.00  0.83           H  
ATOM   6446 2HE  MET A 423       8.461  11.600 -32.355  1.00  0.83           H  
ATOM   6447 3HE  MET A 423       8.439  11.889 -30.608  1.00  0.83           H  
ATOM   6448  N   PHE A 424       4.373   7.778 -31.358  1.00  0.82           N  
ATOM   6449  CA  PHE A 424       4.060   6.402 -31.736  1.00  0.82           C  
ATOM   6450  C   PHE A 424       5.321   5.601 -31.974  1.00  0.82           C  
ATOM   6451  O   PHE A 424       6.191   6.039 -32.726  1.00  0.82           O  
ATOM   6452  CB  PHE A 424       3.214   6.382 -33.013  1.00  0.82           C  
ATOM   6453  CG  PHE A 424       2.810   5.005 -33.486  1.00  0.82           C  
ATOM   6454  CD1 PHE A 424       1.853   4.256 -32.803  1.00  0.82           C  
ATOM   6455  CD2 PHE A 424       3.365   4.471 -34.644  1.00  0.82           C  
ATOM   6456  CE1 PHE A 424       1.473   3.006 -33.279  1.00  0.82           C  
ATOM   6457  CE2 PHE A 424       2.980   3.231 -35.111  1.00  0.82           C  
ATOM   6458  CZ  PHE A 424       2.031   2.503 -34.429  1.00  0.82           C  
ATOM   6459  H   PHE A 424       4.403   8.475 -32.088  1.00  0.82           H  
ATOM   6460  HA  PHE A 424       3.501   5.932 -30.925  1.00  0.82           H  
ATOM   6461 1HB  PHE A 424       2.322   6.960 -32.895  1.00  0.82           H  
ATOM   6462 2HB  PHE A 424       3.785   6.849 -33.815  1.00  0.82           H  
ATOM   6463  HD1 PHE A 424       1.405   4.657 -31.892  1.00  0.82           H  
ATOM   6464  HD2 PHE A 424       4.111   5.051 -35.191  1.00  0.82           H  
ATOM   6465  HE1 PHE A 424       0.729   2.418 -32.753  1.00  0.82           H  
ATOM   6466  HE2 PHE A 424       3.424   2.831 -36.021  1.00  0.82           H  
ATOM   6467  HZ  PHE A 424       1.723   1.526 -34.798  1.00  0.82           H  
ATOM   6468  N   HIS A 425       5.422   4.429 -31.358  1.00  0.85           N  
ATOM   6469  CA  HIS A 425       6.597   3.599 -31.587  1.00  0.85           C  
ATOM   6470  C   HIS A 425       6.300   2.290 -32.329  1.00  0.85           C  
ATOM   6471  O   HIS A 425       7.204   1.691 -32.914  1.00  0.85           O  
ATOM   6472  CB  HIS A 425       7.327   3.320 -30.273  1.00  0.85           C  
ATOM   6473  CG  HIS A 425       7.910   4.567 -29.642  1.00  0.85           C  
ATOM   6474  ND1 HIS A 425       8.921   5.288 -30.242  1.00  0.85           N  
ATOM   6475  CD2 HIS A 425       7.659   5.188 -28.471  1.00  0.85           C  
ATOM   6476  CE1 HIS A 425       9.246   6.309 -29.474  1.00  0.85           C  
ATOM   6477  NE2 HIS A 425       8.498   6.269 -28.395  1.00  0.85           N  
ATOM   6478  H   HIS A 425       4.675   4.109 -30.743  1.00  0.85           H  
ATOM   6479  HA  HIS A 425       7.296   4.149 -32.215  1.00  0.85           H  
ATOM   6480 1HB  HIS A 425       6.629   2.868 -29.562  1.00  0.85           H  
ATOM   6481 2HB  HIS A 425       8.132   2.607 -30.444  1.00  0.85           H  
ATOM   6482  HD1 HIS A 425       9.359   5.074 -31.115  1.00  0.85           H  
ATOM   6483  HD2 HIS A 425       6.978   4.984 -27.660  1.00  0.85           H  
ATOM   6484  HE1 HIS A 425      10.026   7.004 -29.779  1.00  0.85           H  
ATOM   6485  N   GLY A 426       5.044   1.862 -32.347  1.00  0.92           N  
ATOM   6486  CA  GLY A 426       4.692   0.619 -33.043  1.00  0.92           C  
ATOM   6487  C   GLY A 426       3.406   0.034 -32.499  1.00  0.92           C  
ATOM   6488  O   GLY A 426       2.940   0.454 -31.454  1.00  0.92           O  
ATOM   6489  H   GLY A 426       4.336   2.379 -31.828  1.00  0.92           H  
ATOM   6490 1HA  GLY A 426       4.590   0.814 -34.110  1.00  0.92           H  
ATOM   6491 2HA  GLY A 426       5.498  -0.103 -32.925  1.00  0.92           H  
ATOM   6492  N   ARG A 427       2.802  -0.914 -33.198  1.00  1.05           N  
ATOM   6493  CA  ARG A 427       1.568  -1.495 -32.666  1.00  1.05           C  
ATOM   6494  C   ARG A 427       1.883  -2.689 -31.756  1.00  1.05           C  
ATOM   6495  O   ARG A 427       2.826  -3.432 -32.028  1.00  1.05           O  
ATOM   6496  CB  ARG A 427       0.576  -1.852 -33.763  1.00  1.05           C  
ATOM   6497  CG  ARG A 427      -0.755  -2.322 -33.207  1.00  1.05           C  
ATOM   6498  CD  ARG A 427      -1.850  -2.399 -34.178  1.00  1.05           C  
ATOM   6499  NE  ARG A 427      -3.035  -3.016 -33.570  1.00  1.05           N  
ATOM   6500  CZ  ARG A 427      -3.965  -2.397 -32.804  1.00  1.05           C  
ATOM   6501  NH1 ARG A 427      -3.887  -1.115 -32.500  1.00  1.05           N  
ATOM   6502  NH2 ARG A 427      -4.971  -3.116 -32.335  1.00  1.05           N  
ATOM   6503  H   ARG A 427       3.196  -1.245 -34.068  1.00  1.05           H  
ATOM   6504  HA  ARG A 427       1.076  -0.741 -32.059  1.00  1.05           H  
ATOM   6505 1HB  ARG A 427       0.386  -0.982 -34.390  1.00  1.05           H  
ATOM   6506 2HB  ARG A 427       0.979  -2.644 -34.391  1.00  1.05           H  
ATOM   6507 1HG  ARG A 427      -0.633  -3.296 -32.770  1.00  1.05           H  
ATOM   6508 2HG  ARG A 427      -1.071  -1.616 -32.449  1.00  1.05           H  
ATOM   6509 1HD  ARG A 427      -2.116  -1.395 -34.514  1.00  1.05           H  
ATOM   6510 2HD  ARG A 427      -1.545  -3.011 -35.023  1.00  1.05           H  
ATOM   6511  HE  ARG A 427      -3.155  -4.040 -33.694  1.00  1.05           H  
ATOM   6512 1HH1 ARG A 427      -3.110  -0.519 -32.831  1.00  1.05           H  
ATOM   6513 2HH1 ARG A 427      -4.580  -0.697 -31.869  1.00  1.05           H  
ATOM   6514 1HH2 ARG A 427      -5.024  -4.108 -32.564  1.00  1.05           H  
ATOM   6515 2HH2 ARG A 427      -5.686  -2.689 -31.763  1.00  1.05           H  
ATOM   6516  N   LYS A 428       1.146  -2.825 -30.644  1.00  1.23           N  
ATOM   6517  CA  LYS A 428       1.321  -3.940 -29.707  1.00  1.23           C  
ATOM   6518  C   LYS A 428       0.592  -5.186 -30.207  1.00  1.23           C  
ATOM   6519  O   LYS A 428       1.149  -6.288 -30.214  1.00  1.23           O  
ATOM   6520  CB  LYS A 428       0.737  -3.589 -28.330  1.00  1.23           C  
ATOM   6521  CG  LYS A 428       0.974  -4.606 -27.256  1.00  1.23           C  
ATOM   6522  CD  LYS A 428       0.451  -4.110 -25.907  1.00  1.23           C  
ATOM   6523  CE  LYS A 428       0.741  -5.114 -24.810  1.00  1.23           C  
ATOM   6524  NZ  LYS A 428       0.275  -4.645 -23.488  1.00  1.23           N  
ATOM   6525  H   LYS A 428       0.390  -2.176 -30.463  1.00  1.23           H  
ATOM   6526  HA  LYS A 428       2.383  -4.167 -29.618  1.00  1.23           H  
ATOM   6527 1HB  LYS A 428       1.065  -2.629 -28.003  1.00  1.23           H  
ATOM   6528 2HB  LYS A 428      -0.347  -3.532 -28.417  1.00  1.23           H  
ATOM   6529 1HG  LYS A 428       0.441  -5.527 -27.524  1.00  1.23           H  
ATOM   6530 2HG  LYS A 428       2.037  -4.824 -27.183  1.00  1.23           H  
ATOM   6531 1HD  LYS A 428       0.888  -3.154 -25.646  1.00  1.23           H  
ATOM   6532 2HD  LYS A 428      -0.635  -3.978 -25.977  1.00  1.23           H  
ATOM   6533 1HE  LYS A 428       0.239  -6.051 -25.048  1.00  1.23           H  
ATOM   6534 2HE  LYS A 428       1.815  -5.288 -24.759  1.00  1.23           H  
ATOM   6535 1HZ  LYS A 428       0.503  -5.347 -22.771  1.00  1.23           H  
ATOM   6536 2HZ  LYS A 428       0.746  -3.793 -23.225  1.00  1.23           H  
ATOM   6537 3HZ  LYS A 428      -0.722  -4.488 -23.494  1.00  1.23           H  
ATOM   6538  N   ASP A 429      -0.658  -4.976 -30.622  1.00  1.46           N  
ATOM   6539  CA  ASP A 429      -1.544  -6.042 -31.079  1.00  1.46           C  
ATOM   6540  C   ASP A 429      -1.949  -5.866 -32.545  1.00  1.46           C  
ATOM   6541  O   ASP A 429      -1.099  -5.745 -33.427  1.00  1.46           O  
ATOM   6542  OXT ASP A 429      -3.137  -5.713 -32.835  1.00  1.46           O  
ATOM   6543  CB  ASP A 429      -2.797  -6.074 -30.198  1.00  1.46           C  
ATOM   6544  CG  ASP A 429      -2.502  -6.490 -28.752  1.00  1.46           C  
ATOM   6545  OD1 ASP A 429      -2.130  -7.617 -28.537  1.00  1.46           O  
ATOM   6546  OD2 ASP A 429      -2.632  -5.663 -27.883  1.00  1.46           O  
ATOM   6547  H   ASP A 429      -1.007  -4.019 -30.565  1.00  1.46           H  
ATOM   6548  HA  ASP A 429      -1.021  -6.993 -30.982  1.00  1.46           H  
ATOM   6549 1HB  ASP A 429      -3.255  -5.081 -30.188  1.00  1.46           H  
ATOM   6550 2HB  ASP A 429      -3.523  -6.769 -30.620  1.00  1.46           H  
ENDMDL

REMARK ID 671736 DOMAINID 664000 MODEL 2 2025-05-24_00000209_full_19
MODEL     2
ATOM      1  N   GLY A   1      -0.729   0.815  -0.937  1.00  6.91           N  
ATOM      2  CA  GLY A   1       0.053   0.834   0.294  1.00  6.91           C  
ATOM      3  C   GLY A   1       1.062   1.973   0.290  1.00  6.91           C  
ATOM      4  O   GLY A   1       1.586   2.349  -0.760  1.00  6.91           O  
ATOM      5  H   GLY A   1      -0.251   0.697  -1.819  1.00  6.91           H  
ATOM      6 1HA  GLY A   1      -0.615   0.940   1.148  1.00  6.91           H  
ATOM      7 2HA  GLY A   1       0.574  -0.116   0.409  1.00  6.91           H  
ATOM      8  N   HIS A   2       1.324   2.529   1.468  1.00  6.51           N  
ATOM      9  CA  HIS A   2       2.273   3.629   1.607  1.00  6.51           C  
ATOM     10  C   HIS A   2       3.535   3.182   2.332  1.00  6.51           C  
ATOM     11  O   HIS A   2       3.493   2.271   3.158  1.00  6.51           O  
ATOM     12  CB  HIS A   2       1.645   4.798   2.374  1.00  6.51           C  
ATOM     13  CG  HIS A   2       0.509   5.484   1.669  1.00  6.51           C  
ATOM     14  ND1 HIS A   2      -0.268   6.448   2.283  1.00  6.51           N  
ATOM     15  CD2 HIS A   2       0.029   5.359   0.412  1.00  6.51           C  
ATOM     16  CE1 HIS A   2      -1.179   6.884   1.430  1.00  6.51           C  
ATOM     17  NE2 HIS A   2      -1.019   6.238   0.285  1.00  6.51           N  
ATOM     18  H   HIS A   2       0.855   2.176   2.289  1.00  6.51           H  
ATOM     19  HA  HIS A   2       2.569   3.989   0.623  1.00  6.51           H  
ATOM     20 1HB  HIS A   2       1.288   4.450   3.343  1.00  6.51           H  
ATOM     21 2HB  HIS A   2       2.407   5.540   2.561  1.00  6.51           H  
ATOM     22  HD1 HIS A   2      -0.164   6.783   3.221  1.00  6.51           H  
ATOM     23  HD2 HIS A   2       0.319   4.737  -0.435  1.00  6.51           H  
ATOM     24  HE1 HIS A   2      -1.894   7.653   1.725  1.00  6.51           H  
ATOM     25  N   MET A   3       4.651   3.851   2.034  1.00  5.98           N  
ATOM     26  CA  MET A   3       5.932   3.597   2.696  1.00  5.98           C  
ATOM     27  C   MET A   3       6.276   4.702   3.699  1.00  5.98           C  
ATOM     28  O   MET A   3       7.403   4.795   4.184  1.00  5.98           O  
ATOM     29  CB  MET A   3       7.035   3.477   1.651  1.00  5.98           C  
ATOM     30  CG  MET A   3       6.828   2.344   0.651  1.00  5.98           C  
ATOM     31  SD  MET A   3       6.784   0.722   1.430  1.00  5.98           S  
ATOM     32  CE  MET A   3       8.491   0.543   1.932  1.00  5.98           C  
ATOM     33  H   MET A   3       4.610   4.570   1.325  1.00  5.98           H  
ATOM     34  HA  MET A   3       5.860   2.660   3.248  1.00  5.98           H  
ATOM     35 1HB  MET A   3       7.112   4.410   1.096  1.00  5.98           H  
ATOM     36 2HB  MET A   3       7.990   3.313   2.151  1.00  5.98           H  
ATOM     37 1HG  MET A   3       5.889   2.495   0.119  1.00  5.98           H  
ATOM     38 2HG  MET A   3       7.638   2.352  -0.078  1.00  5.98           H  
ATOM     39 1HE  MET A   3       8.624  -0.416   2.433  1.00  5.98           H  
ATOM     40 2HE  MET A   3       9.136   0.588   1.054  1.00  5.98           H  
ATOM     41 3HE  MET A   3       8.754   1.349   2.618  1.00  5.98           H  
ATOM     42  N   GLY A   4       5.297   5.553   3.976  1.00  5.40           N  
ATOM     43  CA  GLY A   4       5.451   6.694   4.871  1.00  5.40           C  
ATOM     44  C   GLY A   4       4.285   7.656   4.671  1.00  5.40           C  
ATOM     45  O   GLY A   4       3.347   7.347   3.936  1.00  5.40           O  
ATOM     46  H   GLY A   4       4.401   5.397   3.546  1.00  5.40           H  
ATOM     47 1HA  GLY A   4       5.480   6.352   5.905  1.00  5.40           H  
ATOM     48 2HA  GLY A   4       6.392   7.202   4.663  1.00  5.40           H  
ATOM     49  N   GLY A   5       4.320   8.804   5.337  1.00  4.80           N  
ATOM     50  CA  GLY A   5       3.232   9.765   5.193  1.00  4.80           C  
ATOM     51  C   GLY A   5       3.471  10.672   3.994  1.00  4.80           C  
ATOM     52  O   GLY A   5       4.436  10.489   3.251  1.00  4.80           O  
ATOM     53  H   GLY A   5       5.105   9.017   5.934  1.00  4.80           H  
ATOM     54 1HA  GLY A   5       2.285   9.237   5.073  1.00  4.80           H  
ATOM     55 2HA  GLY A   5       3.152  10.367   6.098  1.00  4.80           H  
ATOM     56  N   ILE A   6       2.606  11.662   3.827  1.00  4.18           N  
ATOM     57  CA  ILE A   6       2.708  12.595   2.715  1.00  4.18           C  
ATOM     58  C   ILE A   6       2.963  14.007   3.248  1.00  4.18           C  
ATOM     59  O   ILE A   6       2.229  14.453   4.129  1.00  4.18           O  
ATOM     60  CB  ILE A   6       1.425  12.592   1.878  1.00  4.18           C  
ATOM     61  CG1 ILE A   6       1.178  11.166   1.301  1.00  4.18           C  
ATOM     62  CG2 ILE A   6       1.562  13.634   0.756  1.00  4.18           C  
ATOM     63  CD1 ILE A   6      -0.199  10.958   0.684  1.00  4.18           C  
ATOM     64  H   ILE A   6       1.844  11.758   4.482  1.00  4.18           H  
ATOM     65  HA  ILE A   6       3.505  12.262   2.068  1.00  4.18           H  
ATOM     66  HB  ILE A   6       0.576  12.844   2.508  1.00  4.18           H  
ATOM     67 1HG1 ILE A   6       1.929  10.968   0.537  1.00  4.18           H  
ATOM     68 2HG1 ILE A   6       1.296  10.434   2.096  1.00  4.18           H  
ATOM     69 1HG2 ILE A   6       0.683  13.643   0.174  1.00  4.18           H  
ATOM     70 2HG2 ILE A   6       1.714  14.621   1.182  1.00  4.18           H  
ATOM     71 3HG2 ILE A   6       2.404  13.382   0.120  1.00  4.18           H  
ATOM     72 1HD1 ILE A   6      -0.278   9.938   0.307  1.00  4.18           H  
ATOM     73 2HD1 ILE A   6      -0.965  11.124   1.439  1.00  4.18           H  
ATOM     74 3HD1 ILE A   6      -0.340  11.648  -0.128  1.00  4.18           H  
ATOM     75  N   PRO A   7       4.008  14.718   2.800  1.00  3.58           N  
ATOM     76  CA  PRO A   7       4.301  16.073   3.214  1.00  3.58           C  
ATOM     77  C   PRO A   7       3.102  16.973   2.999  1.00  3.58           C  
ATOM     78  O   PRO A   7       2.467  16.931   1.948  1.00  3.58           O  
ATOM     79  CB  PRO A   7       5.453  16.459   2.279  1.00  3.58           C  
ATOM     80  CG  PRO A   7       6.132  15.145   1.959  1.00  3.58           C  
ATOM     81  CD  PRO A   7       5.008  14.136   1.873  1.00  3.58           C  
ATOM     82  HA  PRO A   7       4.614  16.074   4.270  1.00  3.58           H  
ATOM     83 1HB  PRO A   7       5.054  16.963   1.383  1.00  3.58           H  
ATOM     84 2HB  PRO A   7       6.121  17.175   2.779  1.00  3.58           H  
ATOM     85 1HG  PRO A   7       6.704  15.230   1.022  1.00  3.58           H  
ATOM     86 2HG  PRO A   7       6.857  14.895   2.750  1.00  3.58           H  
ATOM     87 1HD  PRO A   7       4.616  14.066   0.850  1.00  3.58           H  
ATOM     88 2HD  PRO A   7       5.401  13.176   2.252  1.00  3.58           H  
ATOM     89  N   LEU A   8       2.839  17.846   3.961  1.00  3.05           N  
ATOM     90  CA  LEU A   8       1.710  18.758   3.850  1.00  3.05           C  
ATOM     91  C   LEU A   8       2.155  20.138   3.402  1.00  3.05           C  
ATOM     92  O   LEU A   8       1.397  21.103   3.434  1.00  3.05           O  
ATOM     93  CB  LEU A   8       0.910  18.784   5.141  1.00  3.05           C  
ATOM     94  CG  LEU A   8       0.294  17.422   5.498  1.00  3.05           C  
ATOM     95  CD1 LEU A   8      -0.465  17.546   6.802  1.00  3.05           C  
ATOM     96  CD2 LEU A   8      -0.623  16.949   4.334  1.00  3.05           C  
ATOM     97  H   LEU A   8       3.399  17.852   4.801  1.00  3.05           H  
ATOM     98  HA  LEU A   8       1.038  18.372   3.089  1.00  3.05           H  
ATOM     99 1HB  LEU A   8       1.559  19.093   5.957  1.00  3.05           H  
ATOM    100 2HB  LEU A   8       0.102  19.510   5.035  1.00  3.05           H  
ATOM    101  HG  LEU A   8       1.090  16.686   5.641  1.00  3.05           H  
ATOM    102 1HD1 LEU A   8      -0.890  16.578   7.066  1.00  3.05           H  
ATOM    103 2HD1 LEU A   8       0.217  17.869   7.589  1.00  3.05           H  
ATOM    104 3HD1 LEU A   8      -1.263  18.277   6.689  1.00  3.05           H  
ATOM    105 1HD2 LEU A   8      -1.052  15.979   4.582  1.00  3.05           H  
ATOM    106 2HD2 LEU A   8      -1.423  17.671   4.182  1.00  3.05           H  
ATOM    107 3HD2 LEU A   8      -0.037  16.858   3.416  1.00  3.05           H  
ATOM    108  N   SER A   9       3.393  20.209   2.910  1.00  2.61           N  
ATOM    109  CA  SER A   9       3.960  21.434   2.339  1.00  2.61           C  
ATOM    110  C   SER A   9       3.181  21.808   1.072  1.00  2.61           C  
ATOM    111  O   SER A   9       3.230  22.936   0.591  1.00  2.61           O  
ATOM    112  CB  SER A   9       5.437  21.236   2.044  1.00  2.61           C  
ATOM    113  OG  SER A   9       5.638  20.282   1.040  1.00  2.61           O  
ATOM    114  H   SER A   9       3.958  19.373   2.930  1.00  2.61           H  
ATOM    115  HA  SER A   9       3.851  22.243   3.064  1.00  2.61           H  
ATOM    116 1HB  SER A   9       5.874  22.186   1.734  1.00  2.61           H  
ATOM    117 2HB  SER A   9       5.949  20.924   2.952  1.00  2.61           H  
ATOM    118  HG  SER A   9       6.592  20.163   0.980  1.00  2.61           H  
ATOM    119  N   CYS A  10       2.439  20.825   0.570  1.00  2.29           N  
ATOM    120  CA  CYS A  10       1.552  20.872  -0.576  1.00  2.29           C  
ATOM    121  C   CYS A  10       0.178  21.462  -0.248  1.00  2.29           C  
ATOM    122  O   CYS A  10      -0.737  21.415  -1.084  1.00  2.29           O  
ATOM    123  CB  CYS A  10       1.367  19.473  -1.120  1.00  2.29           C  
ATOM    124  SG  CYS A  10       0.495  18.337   0.011  1.00  2.29           S  
ATOM    125  H   CYS A  10       2.505  19.937   1.044  1.00  2.29           H  
ATOM    126  HA  CYS A  10       2.012  21.491  -1.342  1.00  2.29           H  
ATOM    127 1HB  CYS A  10       0.795  19.524  -2.047  1.00  2.29           H  
ATOM    128 2HB  CYS A  10       2.336  19.037  -1.356  1.00  2.29           H  
ATOM    129  HG  CYS A  10       1.564  17.978   0.765  1.00  2.29           H  
ATOM    130  N   VAL A  11       0.002  21.945   0.992  1.00  2.10           N  
ATOM    131  CA  VAL A  11      -1.257  22.556   1.385  1.00  2.10           C  
ATOM    132  C   VAL A  11      -1.041  24.004   1.843  1.00  2.10           C  
ATOM    133  O   VAL A  11      -0.180  24.290   2.679  1.00  2.10           O  
ATOM    134  CB  VAL A  11      -1.902  21.773   2.538  1.00  2.10           C  
ATOM    135  CG1 VAL A  11      -3.284  22.414   2.909  1.00  2.10           C  
ATOM    136  CG2 VAL A  11      -1.966  20.323   2.145  1.00  2.10           C  
ATOM    137  H   VAL A  11       0.753  21.892   1.678  1.00  2.10           H  
ATOM    138  HA  VAL A  11      -1.929  22.553   0.531  1.00  2.10           H  
ATOM    139  HB  VAL A  11      -1.281  21.858   3.430  1.00  2.10           H  
ATOM    140 1HG1 VAL A  11      -3.727  21.866   3.737  1.00  2.10           H  
ATOM    141 2HG1 VAL A  11      -3.149  23.453   3.201  1.00  2.10           H  
ATOM    142 3HG1 VAL A  11      -3.951  22.366   2.049  1.00  2.10           H  
ATOM    143 1HG2 VAL A  11      -2.411  19.740   2.948  1.00  2.10           H  
ATOM    144 2HG2 VAL A  11      -2.546  20.236   1.241  1.00  2.10           H  
ATOM    145 3HG2 VAL A  11      -0.964  19.968   1.960  1.00  2.10           H  
ATOM    146  N   THR A  12      -1.841  24.914   1.304  1.00  2.03           N  
ATOM    147  CA  THR A  12      -1.782  26.333   1.667  1.00  2.03           C  
ATOM    148  C   THR A  12      -3.049  26.710   2.427  1.00  2.03           C  
ATOM    149  O   THR A  12      -4.129  26.740   1.840  1.00  2.03           O  
ATOM    150  CB  THR A  12      -1.621  27.215   0.412  1.00  2.03           C  
ATOM    151  OG1 THR A  12      -1.667  28.632   0.767  1.00  2.03           O  
ATOM    152  CG2 THR A  12      -2.687  26.887  -0.501  1.00  2.03           C  
ATOM    153  H   THR A  12      -2.539  24.588   0.632  1.00  2.03           H  
ATOM    154  HA  THR A  12      -0.927  26.497   2.321  1.00  2.03           H  
ATOM    155  HB  THR A  12      -0.663  27.005  -0.067  1.00  2.03           H  
ATOM    156  HG1 THR A  12      -0.980  28.808   1.418  1.00  2.03           H  
ATOM    157 1HG2 THR A  12      -2.616  27.477  -1.415  1.00  2.03           H  
ATOM    158 2HG2 THR A  12      -2.610  25.849  -0.723  1.00  2.03           H  
ATOM    159 3HG2 THR A  12      -3.616  27.062  -0.015  1.00  2.03           H  
ATOM    160  N   ARG A  13      -2.929  26.938   3.742  1.00  2.08           N  
ATOM    161  CA  ARG A  13      -4.123  27.207   4.554  1.00  2.08           C  
ATOM    162  C   ARG A  13      -4.316  28.654   5.023  1.00  2.08           C  
ATOM    163  O   ARG A  13      -5.433  29.173   5.022  1.00  2.08           O  
ATOM    164  CB  ARG A  13      -4.119  26.277   5.767  1.00  2.08           C  
ATOM    165  CG  ARG A  13      -2.978  26.451   6.769  1.00  2.08           C  
ATOM    166  CD  ARG A  13      -3.033  25.422   7.841  1.00  2.08           C  
ATOM    167  NE  ARG A  13      -1.950  25.590   8.808  1.00  2.08           N  
ATOM    168  CZ  ARG A  13      -1.777  24.835   9.912  1.00  2.08           C  
ATOM    169  NH1 ARG A  13      -2.624  23.870  10.189  1.00  2.08           N  
ATOM    170  NH2 ARG A  13      -0.754  25.069  10.718  1.00  2.08           N  
ATOM    171  H   ARG A  13      -2.015  26.895   4.169  1.00  2.08           H  
ATOM    172  HA  ARG A  13      -4.991  26.952   3.961  1.00  2.08           H  
ATOM    173 1HB  ARG A  13      -5.036  26.435   6.328  1.00  2.08           H  
ATOM    174 2HB  ARG A  13      -4.123  25.238   5.432  1.00  2.08           H  
ATOM    175 1HG  ARG A  13      -2.020  26.372   6.256  1.00  2.08           H  
ATOM    176 2HG  ARG A  13      -3.055  27.407   7.264  1.00  2.08           H  
ATOM    177 1HD  ARG A  13      -3.983  25.502   8.371  1.00  2.08           H  
ATOM    178 2HD  ARG A  13      -2.948  24.430   7.398  1.00  2.08           H  
ATOM    179  HE  ARG A  13      -1.276  26.324   8.632  1.00  2.08           H  
ATOM    180 1HH1 ARG A  13      -3.408  23.698   9.576  1.00  2.08           H  
ATOM    181 2HH1 ARG A  13      -2.494  23.306  11.017  1.00  2.08           H  
ATOM    182 1HH2 ARG A  13      -0.103  25.813  10.505  1.00  2.08           H  
ATOM    183 2HH2 ARG A  13      -0.624  24.506  11.544  1.00  2.08           H  
ATOM    184  N   GLN A  14      -3.242  29.312   5.460  1.00  2.23           N  
ATOM    185  CA  GLN A  14      -3.375  30.679   5.963  1.00  2.23           C  
ATOM    186  C   GLN A  14      -4.575  30.796   6.938  1.00  2.23           C  
ATOM    187  O   GLN A  14      -5.392  31.701   6.832  1.00  2.23           O  
ATOM    188  CB  GLN A  14      -3.524  31.641   4.770  1.00  2.23           C  
ATOM    189  CG  GLN A  14      -2.305  31.721   3.836  1.00  2.23           C  
ATOM    190  CD  GLN A  14      -1.102  32.458   4.434  1.00  2.23           C  
ATOM    191  OE1 GLN A  14      -1.125  33.681   4.615  1.00  2.23           O  
ATOM    192  NE2 GLN A  14      -0.039  31.715   4.732  1.00  2.23           N  
ATOM    193  H   GLN A  14      -2.336  28.874   5.440  1.00  2.23           H  
ATOM    194  HA  GLN A  14      -2.469  30.940   6.513  1.00  2.23           H  
ATOM    195 1HB  GLN A  14      -4.362  31.330   4.141  1.00  2.23           H  
ATOM    196 2HB  GLN A  14      -3.737  32.646   5.133  1.00  2.23           H  
ATOM    197 1HG  GLN A  14      -1.996  30.709   3.580  1.00  2.23           H  
ATOM    198 2HG  GLN A  14      -2.606  32.249   2.932  1.00  2.23           H  
ATOM    199 1HE2 GLN A  14       0.774  32.144   5.128  1.00  2.23           H  
ATOM    200 2HE2 GLN A  14      -0.052  30.731   4.569  1.00  2.23           H  
ATOM    201  N   GLY A  15      -4.703  29.898   7.914  1.00  2.45           N  
ATOM    202  CA  GLY A  15      -5.894  29.908   8.785  1.00  2.45           C  
ATOM    203  C   GLY A  15      -5.868  30.951   9.906  1.00  2.45           C  
ATOM    204  O   GLY A  15      -6.112  30.623  11.072  1.00  2.45           O  
ATOM    205  H   GLY A  15      -4.001  29.186   8.026  1.00  2.45           H  
ATOM    206 1HA  GLY A  15      -6.778  30.070   8.169  1.00  2.45           H  
ATOM    207 2HA  GLY A  15      -6.011  28.917   9.221  1.00  2.45           H  
ATOM    208  N   ASP A  16      -5.595  32.201   9.543  1.00  2.67           N  
ATOM    209  CA  ASP A  16      -5.465  33.306  10.494  1.00  2.67           C  
ATOM    210  C   ASP A  16      -6.741  34.134  10.657  1.00  2.67           C  
ATOM    211  O   ASP A  16      -6.997  34.695  11.723  1.00  2.67           O  
ATOM    212  CB  ASP A  16      -4.318  34.219  10.062  1.00  2.67           C  
ATOM    213  CG  ASP A  16      -2.958  33.514  10.076  1.00  2.67           C  
ATOM    214  OD1 ASP A  16      -2.581  32.998  11.101  1.00  2.67           O  
ATOM    215  OD2 ASP A  16      -2.319  33.484   9.051  1.00  2.67           O  
ATOM    216  H   ASP A  16      -5.459  32.356   8.552  1.00  2.67           H  
ATOM    217  HA  ASP A  16      -5.216  32.885  11.468  1.00  2.67           H  
ATOM    218 1HB  ASP A  16      -4.511  34.586   9.054  1.00  2.67           H  
ATOM    219 2HB  ASP A  16      -4.274  35.083  10.724  1.00  2.67           H  
ATOM    220  N   LEU A  17      -7.530  34.236   9.600  1.00  2.82           N  
ATOM    221  CA  LEU A  17      -8.738  35.051   9.636  1.00  2.82           C  
ATOM    222  C   LEU A  17      -9.936  34.226  10.060  1.00  2.82           C  
ATOM    223  O   LEU A  17     -10.273  33.248   9.400  1.00  2.82           O  
ATOM    224  CB  LEU A  17      -9.043  35.635   8.265  1.00  2.82           C  
ATOM    225  CG  LEU A  17     -10.283  36.458   8.201  1.00  2.82           C  
ATOM    226  CD1 LEU A  17     -10.108  37.719   9.025  1.00  2.82           C  
ATOM    227  CD2 LEU A  17     -10.597  36.759   6.795  1.00  2.82           C  
ATOM    228  H   LEU A  17      -7.283  33.743   8.754  1.00  2.82           H  
ATOM    229  HA  LEU A  17      -8.596  35.860  10.355  1.00  2.82           H  
ATOM    230 1HB  LEU A  17      -8.206  36.251   7.941  1.00  2.82           H  
ATOM    231 2HB  LEU A  17      -9.166  34.811   7.560  1.00  2.82           H  
ATOM    232  HG  LEU A  17     -11.097  35.893   8.625  1.00  2.82           H  
ATOM    233 1HD1 LEU A  17     -11.012  38.310   8.986  1.00  2.82           H  
ATOM    234 2HD1 LEU A  17      -9.895  37.451  10.059  1.00  2.82           H  
ATOM    235 3HD1 LEU A  17      -9.283  38.302   8.621  1.00  2.82           H  
ATOM    236 1HD2 LEU A  17     -11.499  37.307   6.781  1.00  2.82           H  
ATOM    237 2HD2 LEU A  17      -9.798  37.341   6.351  1.00  2.82           H  
ATOM    238 3HD2 LEU A  17     -10.728  35.830   6.239  1.00  2.82           H  
ATOM    239  N   ARG A  18     -10.581  34.594  11.157  1.00  2.85           N  
ATOM    240  CA  ARG A  18     -11.703  33.796  11.634  1.00  2.85           C  
ATOM    241  C   ARG A  18     -12.943  34.656  11.897  1.00  2.85           C  
ATOM    242  O   ARG A  18     -13.190  35.047  13.039  1.00  2.85           O  
ATOM    243  CB  ARG A  18     -11.325  33.076  12.931  1.00  2.85           C  
ATOM    244  CG  ARG A  18     -10.013  32.212  12.911  1.00  2.85           C  
ATOM    245  CD  ARG A  18     -10.060  31.015  12.007  1.00  2.85           C  
ATOM    246  NE  ARG A  18      -8.811  30.252  12.069  1.00  2.85           N  
ATOM    247  CZ  ARG A  18      -8.584  29.183  12.843  1.00  2.85           C  
ATOM    248  NH1 ARG A  18      -9.520  28.692  13.630  1.00  2.85           N  
ATOM    249  NH2 ARG A  18      -7.389  28.638  12.789  1.00  2.85           N  
ATOM    250  H   ARG A  18     -10.282  35.412  11.668  1.00  2.85           H  
ATOM    251  HA  ARG A  18     -11.955  33.054  10.876  1.00  2.85           H  
ATOM    252 1HB  ARG A  18     -11.217  33.809  13.728  1.00  2.85           H  
ATOM    253 2HB  ARG A  18     -12.142  32.412  13.214  1.00  2.85           H  
ATOM    254 1HG  ARG A  18      -9.176  32.835  12.587  1.00  2.85           H  
ATOM    255 2HG  ARG A  18      -9.813  31.852  13.919  1.00  2.85           H  
ATOM    256 1HD  ARG A  18     -10.876  30.361  12.306  1.00  2.85           H  
ATOM    257 2HD  ARG A  18     -10.210  31.326  10.982  1.00  2.85           H  
ATOM    258  HE  ARG A  18      -8.007  30.565  11.512  1.00  2.85           H  
ATOM    259 1HH1 ARG A  18     -10.432  29.124  13.658  1.00  2.85           H  
ATOM    260 2HH1 ARG A  18      -9.325  27.886  14.204  1.00  2.85           H  
ATOM    261 1HH2 ARG A  18      -6.695  29.072  12.161  1.00  2.85           H  
ATOM    262 2HH2 ARG A  18      -7.162  27.834  13.350  1.00  2.85           H  
ATOM    263  N   LEU A  19     -13.710  34.970  10.852  1.00  2.72           N  
ATOM    264  CA  LEU A  19     -14.886  35.829  11.015  1.00  2.72           C  
ATOM    265  C   LEU A  19     -16.166  35.026  11.113  1.00  2.72           C  
ATOM    266  O   LEU A  19     -16.185  33.835  10.802  1.00  2.72           O  
ATOM    267  CB  LEU A  19     -15.027  36.796   9.857  1.00  2.72           C  
ATOM    268  CG  LEU A  19     -13.855  37.651   9.627  1.00  2.72           C  
ATOM    269  CD1 LEU A  19     -14.119  38.496   8.461  1.00  2.72           C  
ATOM    270  CD2 LEU A  19     -13.564  38.475  10.859  1.00  2.72           C  
ATOM    271  H   LEU A  19     -13.466  34.645   9.912  1.00  2.72           H  
ATOM    272  HA  LEU A  19     -14.771  36.402  11.934  1.00  2.72           H  
ATOM    273 1HB  LEU A  19     -15.209  36.229   8.947  1.00  2.72           H  
ATOM    274 2HB  LEU A  19     -15.887  37.441  10.031  1.00  2.72           H  
ATOM    275  HG  LEU A  19     -13.003  37.028   9.402  1.00  2.72           H  
ATOM    276 1HD1 LEU A  19     -13.258  39.100   8.288  1.00  2.72           H  
ATOM    277 2HD1 LEU A  19     -14.311  37.874   7.615  1.00  2.72           H  
ATOM    278 3HD1 LEU A  19     -14.982  39.129   8.649  1.00  2.72           H  
ATOM    279 1HD2 LEU A  19     -12.691  39.102  10.680  1.00  2.72           H  
ATOM    280 2HD2 LEU A  19     -14.421  39.105  11.086  1.00  2.72           H  
ATOM    281 3HD2 LEU A  19     -13.366  37.812  11.703  1.00  2.72           H  
ATOM    282  N   GLY A  20     -17.248  35.681  11.529  1.00  2.46           N  
ATOM    283  CA  GLY A  20     -18.527  34.995  11.545  1.00  2.46           C  
ATOM    284  C   GLY A  20     -19.712  35.840  12.006  1.00  2.46           C  
ATOM    285  O   GLY A  20     -20.721  35.891  11.319  1.00  2.46           O  
ATOM    286  H   GLY A  20     -17.183  36.648  11.802  1.00  2.46           H  
ATOM    287 1HA  GLY A  20     -18.718  34.654  10.541  1.00  2.46           H  
ATOM    288 2HA  GLY A  20     -18.450  34.104  12.166  1.00  2.46           H  
ATOM    289  N   ARG A  21     -19.611  36.479  13.170  1.00  2.11           N  
ATOM    290  CA  ARG A  21     -20.723  37.279  13.717  1.00  2.11           C  
ATOM    291  C   ARG A  21     -21.171  38.495  12.883  1.00  2.11           C  
ATOM    292  O   ARG A  21     -22.366  38.746  12.695  1.00  2.11           O  
ATOM    293  CB  ARG A  21     -20.362  37.759  15.119  1.00  2.11           C  
ATOM    294  CG  ARG A  21     -21.443  38.573  15.828  1.00  2.11           C  
ATOM    295  CD  ARG A  21     -21.063  38.924  17.244  1.00  2.11           C  
ATOM    296  NE  ARG A  21     -19.943  39.862  17.327  1.00  2.11           N  
ATOM    297  CZ  ARG A  21     -19.149  40.034  18.391  1.00  2.11           C  
ATOM    298  NH1 ARG A  21     -19.306  39.327  19.494  1.00  2.11           N  
ATOM    299  NH2 ARG A  21     -18.206  40.942  18.287  1.00  2.11           N  
ATOM    300  H   ARG A  21     -18.758  36.392  13.702  1.00  2.11           H  
ATOM    301  HA  ARG A  21     -21.582  36.614  13.809  1.00  2.11           H  
ATOM    302 1HB  ARG A  21     -20.135  36.901  15.748  1.00  2.11           H  
ATOM    303 2HB  ARG A  21     -19.467  38.376  15.073  1.00  2.11           H  
ATOM    304 1HG  ARG A  21     -21.600  39.506  15.281  1.00  2.11           H  
ATOM    305 2HG  ARG A  21     -22.373  38.004  15.849  1.00  2.11           H  
ATOM    306 1HD  ARG A  21     -21.919  39.378  17.740  1.00  2.11           H  
ATOM    307 2HD  ARG A  21     -20.782  38.015  17.774  1.00  2.11           H  
ATOM    308  HE  ARG A  21     -19.735  40.473  16.532  1.00  2.11           H  
ATOM    309 1HH1 ARG A  21     -20.040  38.635  19.550  1.00  2.11           H  
ATOM    310 2HH1 ARG A  21     -18.694  39.478  20.282  1.00  2.11           H  
ATOM    311 1HH2 ARG A  21     -18.151  41.458  17.398  1.00  2.11           H  
ATOM    312 2HH2 ARG A  21     -17.573  41.125  19.050  1.00  2.11           H  
ATOM    313  N   HIS A  22     -20.222  39.269  12.381  1.00  1.76           N  
ATOM    314  CA  HIS A  22     -20.575  40.513  11.701  1.00  1.76           C  
ATOM    315  C   HIS A  22     -20.907  40.346  10.239  1.00  1.76           C  
ATOM    316  O   HIS A  22     -20.111  40.675   9.371  1.00  1.76           O  
ATOM    317  CB  HIS A  22     -19.457  41.525  11.862  1.00  1.76           C  
ATOM    318  CG  HIS A  22     -19.283  41.907  13.283  1.00  1.76           C  
ATOM    319  ND1 HIS A  22     -19.878  43.022  13.836  1.00  1.76           N  
ATOM    320  CD2 HIS A  22     -18.611  41.297  14.283  1.00  1.76           C  
ATOM    321  CE1 HIS A  22     -19.574  43.085  15.118  1.00  1.76           C  
ATOM    322  NE2 HIS A  22     -18.811  42.037  15.420  1.00  1.76           N  
ATOM    323  H   HIS A  22     -19.256  39.019  12.508  1.00  1.76           H  
ATOM    324  HA  HIS A  22     -21.460  40.932  12.177  1.00  1.76           H  
ATOM    325 1HB  HIS A  22     -18.521  41.118  11.477  1.00  1.76           H  
ATOM    326 2HB  HIS A  22     -19.696  42.419  11.295  1.00  1.76           H  
ATOM    327  HD1 HIS A  22     -20.463  43.689  13.359  1.00  1.76           H  
ATOM    328  HD2 HIS A  22     -18.010  40.388  14.324  1.00  1.76           H  
ATOM    329  HE1 HIS A  22     -19.954  43.901  15.735  1.00  1.76           H  
ATOM    330  N   LEU A  23     -22.109  39.860   9.986  1.00  1.44           N  
ATOM    331  CA  LEU A  23     -22.576  39.569   8.633  1.00  1.44           C  
ATOM    332  C   LEU A  23     -22.628  40.817   7.763  1.00  1.44           C  
ATOM    333  O   LEU A  23     -22.925  41.911   8.238  1.00  1.44           O  
ATOM    334  CB  LEU A  23     -23.920  38.868   8.679  1.00  1.44           C  
ATOM    335  CG  LEU A  23     -23.822  37.392   8.795  1.00  1.44           C  
ATOM    336  CD1 LEU A  23     -23.243  37.036  10.121  1.00  1.44           C  
ATOM    337  CD2 LEU A  23     -25.161  36.807   8.626  1.00  1.44           C  
ATOM    338  H   LEU A  23     -22.670  39.610  10.803  1.00  1.44           H  
ATOM    339  HA  LEU A  23     -21.887  38.876   8.172  1.00  1.44           H  
ATOM    340 1HB  LEU A  23     -24.449  39.188   9.552  1.00  1.44           H  
ATOM    341 2HB  LEU A  23     -24.500  39.105   7.799  1.00  1.44           H  
ATOM    342  HG  LEU A  23     -23.152  37.023   8.049  1.00  1.44           H  
ATOM    343 1HD1 LEU A  23     -23.152  35.958  10.211  1.00  1.44           H  
ATOM    344 2HD1 LEU A  23     -22.263  37.488  10.214  1.00  1.44           H  
ATOM    345 3HD1 LEU A  23     -23.887  37.408  10.916  1.00  1.44           H  
ATOM    346 1HD2 LEU A  23     -25.094  35.749   8.699  1.00  1.44           H  
ATOM    347 2HD2 LEU A  23     -25.808  37.188   9.410  1.00  1.44           H  
ATOM    348 3HD2 LEU A  23     -25.562  37.074   7.659  1.00  1.44           H  
ATOM    349  N   VAL A  24     -22.346  40.636   6.478  1.00  1.19           N  
ATOM    350  CA  VAL A  24     -22.249  41.726   5.515  1.00  1.19           C  
ATOM    351  C   VAL A  24     -23.248  42.896   5.613  1.00  1.19           C  
ATOM    352  O   VAL A  24     -22.784  44.037   5.596  1.00  1.19           O  
ATOM    353  CB  VAL A  24     -22.234  41.181   4.092  1.00  1.19           C  
ATOM    354  CG1 VAL A  24     -22.322  42.328   3.129  1.00  1.19           C  
ATOM    355  CG2 VAL A  24     -20.968  40.418   3.878  1.00  1.19           C  
ATOM    356  H   VAL A  24     -22.133  39.698   6.167  1.00  1.19           H  
ATOM    357  HA  VAL A  24     -21.268  42.159   5.658  1.00  1.19           H  
ATOM    358  HB  VAL A  24     -23.077  40.528   3.930  1.00  1.19           H  
ATOM    359 1HG1 VAL A  24     -22.295  41.949   2.120  1.00  1.19           H  
ATOM    360 2HG1 VAL A  24     -23.246  42.880   3.280  1.00  1.19           H  
ATOM    361 3HG1 VAL A  24     -21.478  42.993   3.282  1.00  1.19           H  
ATOM    362 1HG2 VAL A  24     -20.937  40.038   2.865  1.00  1.19           H  
ATOM    363 2HG2 VAL A  24     -20.129  41.082   4.045  1.00  1.19           H  
ATOM    364 3HG2 VAL A  24     -20.920  39.584   4.577  1.00  1.19           H  
ATOM    365  N   PRO A  25     -24.591  42.723   5.686  1.00  1.02           N  
ATOM    366  CA  PRO A  25     -25.513  43.843   5.801  1.00  1.02           C  
ATOM    367  C   PRO A  25     -25.284  44.672   7.062  1.00  1.02           C  
ATOM    368  O   PRO A  25     -25.646  45.854   7.098  1.00  1.02           O  
ATOM    369  CB  PRO A  25     -26.884  43.158   5.836  1.00  1.02           C  
ATOM    370  CG  PRO A  25     -26.600  41.721   6.244  1.00  1.02           C  
ATOM    371  CD  PRO A  25     -25.267  41.405   5.612  1.00  1.02           C  
ATOM    372  HA  PRO A  25     -25.415  44.475   4.906  1.00  1.02           H  
ATOM    373 1HB  PRO A  25     -27.539  43.669   6.556  1.00  1.02           H  
ATOM    374 2HB  PRO A  25     -27.373  43.233   4.851  1.00  1.02           H  
ATOM    375 1HG  PRO A  25     -26.576  41.638   7.343  1.00  1.02           H  
ATOM    376 2HG  PRO A  25     -27.411  41.058   5.895  1.00  1.02           H  
ATOM    377 1HD  PRO A  25     -24.816  40.644   6.177  1.00  1.02           H  
ATOM    378 2HD  PRO A  25     -25.411  41.108   4.583  1.00  1.02           H  
ATOM    379  N   HIS A  26     -24.682  44.056   8.085  1.00  0.90           N  
ATOM    380  CA  HIS A  26     -24.403  44.732   9.336  1.00  0.90           C  
ATOM    381  C   HIS A  26     -23.105  45.481   9.154  1.00  0.90           C  
ATOM    382  O   HIS A  26     -22.937  46.586   9.662  1.00  0.90           O  
ATOM    383  CB  HIS A  26     -24.308  43.728  10.490  1.00  0.90           C  
ATOM    384  CG  HIS A  26     -25.608  43.030  10.768  1.00  0.90           C  
ATOM    385  ND1 HIS A  26     -26.685  43.654  11.366  1.00  0.90           N  
ATOM    386  CD2 HIS A  26     -26.007  41.775  10.497  1.00  0.90           C  
ATOM    387  CE1 HIS A  26     -27.687  42.795  11.465  1.00  0.90           C  
ATOM    388  NE2 HIS A  26     -27.299  41.647  10.945  1.00  0.90           N  
ATOM    389  H   HIS A  26     -24.365  43.098   8.004  1.00  0.90           H  
ATOM    390  HA  HIS A  26     -25.187  45.451   9.567  1.00  0.90           H  
ATOM    391 1HB  HIS A  26     -23.545  42.986  10.288  1.00  0.90           H  
ATOM    392 2HB  HIS A  26     -24.008  44.255  11.395  1.00  0.90           H  
ATOM    393  HD2 HIS A  26     -25.415  41.029  10.019  1.00  0.90           H  
ATOM    394  HE1 HIS A  26     -28.665  43.000  11.898  1.00  0.90           H  
ATOM    395  HE2 HIS A  26     -27.859  40.806  10.879  1.00  0.90           H  
ATOM    396  N   LEU A  27     -22.184  44.905   8.371  1.00  0.83           N  
ATOM    397  CA  LEU A  27     -20.927  45.607   8.152  1.00  0.83           C  
ATOM    398  C   LEU A  27     -21.261  46.895   7.421  1.00  0.83           C  
ATOM    399  O   LEU A  27     -20.775  47.974   7.770  1.00  0.83           O  
ATOM    400  CB  LEU A  27     -19.958  44.819   7.255  1.00  0.83           C  
ATOM    401  CG  LEU A  27     -19.373  43.546   7.780  1.00  0.83           C  
ATOM    402  CD1 LEU A  27     -18.538  42.898   6.660  1.00  0.83           C  
ATOM    403  CD2 LEU A  27     -18.534  43.837   8.990  1.00  0.83           C  
ATOM    404  H   LEU A  27     -22.364  43.978   7.981  1.00  0.83           H  
ATOM    405  HA  LEU A  27     -20.463  45.838   9.110  1.00  0.83           H  
ATOM    406 1HB  LEU A  27     -20.470  44.573   6.336  1.00  0.83           H  
ATOM    407 2HB  LEU A  27     -19.125  45.475   7.000  1.00  0.83           H  
ATOM    408  HG  LEU A  27     -20.178  42.858   8.050  1.00  0.83           H  
ATOM    409 1HD1 LEU A  27     -18.111  41.982   7.022  1.00  0.83           H  
ATOM    410 2HD1 LEU A  27     -19.147  42.695   5.796  1.00  0.83           H  
ATOM    411 3HD1 LEU A  27     -17.738  43.574   6.377  1.00  0.83           H  
ATOM    412 1HD2 LEU A  27     -18.113  42.902   9.364  1.00  0.83           H  
ATOM    413 2HD2 LEU A  27     -17.729  44.519   8.720  1.00  0.83           H  
ATOM    414 3HD2 LEU A  27     -19.156  44.293   9.761  1.00  0.83           H  
ATOM    415  N   PHE A  28     -22.169  46.786   6.450  1.00  0.79           N  
ATOM    416  CA  PHE A  28     -22.601  47.947   5.700  1.00  0.79           C  
ATOM    417  C   PHE A  28     -23.220  48.986   6.630  1.00  0.79           C  
ATOM    418  O   PHE A  28     -22.817  50.154   6.602  1.00  0.79           O  
ATOM    419  CB  PHE A  28     -23.578  47.556   4.592  1.00  0.79           C  
ATOM    420  CG  PHE A  28     -24.153  48.748   3.874  1.00  0.79           C  
ATOM    421  CD1 PHE A  28     -23.432  49.440   2.917  1.00  0.79           C  
ATOM    422  CD2 PHE A  28     -25.426  49.180   4.172  1.00  0.79           C  
ATOM    423  CE1 PHE A  28     -23.985  50.538   2.286  1.00  0.79           C  
ATOM    424  CE2 PHE A  28     -25.961  50.265   3.546  1.00  0.79           C  
ATOM    425  CZ  PHE A  28     -25.242  50.944   2.608  1.00  0.79           C  
ATOM    426  H   PHE A  28     -22.535  45.862   6.215  1.00  0.79           H  
ATOM    427  HA  PHE A  28     -21.725  48.393   5.227  1.00  0.79           H  
ATOM    428 1HB  PHE A  28     -23.074  46.920   3.865  1.00  0.79           H  
ATOM    429 2HB  PHE A  28     -24.398  46.982   5.016  1.00  0.79           H  
ATOM    430  HD1 PHE A  28     -22.427  49.118   2.683  1.00  0.79           H  
ATOM    431  HD2 PHE A  28     -26.002  48.646   4.923  1.00  0.79           H  
ATOM    432  HE1 PHE A  28     -23.426  51.089   1.547  1.00  0.79           H  
ATOM    433  HE2 PHE A  28     -26.953  50.582   3.797  1.00  0.79           H  
ATOM    434  HZ  PHE A  28     -25.671  51.798   2.132  1.00  0.79           H  
ATOM    435  N   GLU A  29     -24.185  48.575   7.471  1.00  0.76           N  
ATOM    436  CA  GLU A  29     -24.806  49.533   8.379  1.00  0.76           C  
ATOM    437  C   GLU A  29     -23.781  50.198   9.302  1.00  0.76           C  
ATOM    438  O   GLU A  29     -23.853  51.410   9.523  1.00  0.76           O  
ATOM    439  CB  GLU A  29     -25.915  48.896   9.227  1.00  0.76           C  
ATOM    440  CG  GLU A  29     -26.613  49.936  10.149  1.00  0.76           C  
ATOM    441  CD  GLU A  29     -27.783  49.407  10.963  1.00  0.76           C  
ATOM    442  OE1 GLU A  29     -28.130  48.263  10.820  1.00  0.76           O  
ATOM    443  OE2 GLU A  29     -28.328  50.167  11.731  1.00  0.76           O  
ATOM    444  H   GLU A  29     -24.502  47.605   7.463  1.00  0.76           H  
ATOM    445  HA  GLU A  29     -25.265  50.314   7.773  1.00  0.76           H  
ATOM    446 1HB  GLU A  29     -26.663  48.442   8.576  1.00  0.76           H  
ATOM    447 2HB  GLU A  29     -25.490  48.105   9.851  1.00  0.76           H  
ATOM    448 1HG  GLU A  29     -25.863  50.333  10.838  1.00  0.76           H  
ATOM    449 2HG  GLU A  29     -26.958  50.764   9.528  1.00  0.76           H  
ATOM    450  N   ASP A  30     -22.819  49.426   9.833  1.00  0.74           N  
ATOM    451  CA  ASP A  30     -21.802  50.007  10.709  1.00  0.74           C  
ATOM    452  C   ASP A  30     -20.993  51.071   9.972  1.00  0.74           C  
ATOM    453  O   ASP A  30     -20.699  52.135  10.532  1.00  0.74           O  
ATOM    454  CB  ASP A  30     -20.850  48.936  11.269  1.00  0.74           C  
ATOM    455  CG  ASP A  30     -21.460  48.028  12.384  1.00  0.74           C  
ATOM    456  OD1 ASP A  30     -22.502  48.356  12.906  1.00  0.74           O  
ATOM    457  OD2 ASP A  30     -20.840  47.034  12.721  1.00  0.74           O  
ATOM    458  H   ASP A  30     -22.801  48.426   9.635  1.00  0.74           H  
ATOM    459  HA  ASP A  30     -22.307  50.484  11.547  1.00  0.74           H  
ATOM    460 1HB  ASP A  30     -20.534  48.290  10.445  1.00  0.74           H  
ATOM    461 2HB  ASP A  30     -19.956  49.416  11.660  1.00  0.74           H  
ATOM    462  N   HIS A  31     -20.693  50.830   8.696  1.00  0.72           N  
ATOM    463  CA  HIS A  31     -19.953  51.819   7.937  1.00  0.72           C  
ATOM    464  C   HIS A  31     -20.800  53.037   7.677  1.00  0.72           C  
ATOM    465  O   HIS A  31     -20.292  54.158   7.750  1.00  0.72           O  
ATOM    466  CB  HIS A  31     -19.416  51.242   6.632  1.00  0.72           C  
ATOM    467  CG  HIS A  31     -18.220  50.410   6.861  1.00  0.72           C  
ATOM    468  ND1 HIS A  31     -17.021  50.948   7.302  1.00  0.72           N  
ATOM    469  CD2 HIS A  31     -18.010  49.095   6.730  1.00  0.72           C  
ATOM    470  CE1 HIS A  31     -16.133  49.988   7.418  1.00  0.72           C  
ATOM    471  NE2 HIS A  31     -16.705  48.858   7.079  1.00  0.72           N  
ATOM    472  H   HIS A  31     -20.947  49.936   8.267  1.00  0.72           H  
ATOM    473  HA  HIS A  31     -19.092  52.141   8.519  1.00  0.72           H  
ATOM    474 1HB  HIS A  31     -20.185  50.622   6.161  1.00  0.72           H  
ATOM    475 2HB  HIS A  31     -19.168  52.046   5.940  1.00  0.72           H  
ATOM    476  HD2 HIS A  31     -18.730  48.354   6.400  1.00  0.72           H  
ATOM    477  HE1 HIS A  31     -15.097  50.109   7.733  1.00  0.72           H  
ATOM    478  HE2 HIS A  31     -16.261  47.940   7.055  1.00  0.72           H  
ATOM    479  N   ALA A  32     -22.087  52.838   7.396  1.00  0.71           N  
ATOM    480  CA  ALA A  32     -22.969  53.969   7.191  1.00  0.71           C  
ATOM    481  C   ALA A  32     -23.070  54.799   8.459  1.00  0.71           C  
ATOM    482  O   ALA A  32     -23.110  56.021   8.419  1.00  0.71           O  
ATOM    483  CB  ALA A  32     -24.350  53.488   6.745  1.00  0.71           C  
ATOM    484  H   ALA A  32     -22.449  51.885   7.320  1.00  0.71           H  
ATOM    485  HA  ALA A  32     -22.516  54.605   6.449  1.00  0.71           H  
ATOM    486 1HB  ALA A  32     -24.999  54.346   6.573  1.00  0.71           H  
ATOM    487 2HB  ALA A  32     -24.259  52.910   5.822  1.00  0.71           H  
ATOM    488 3HB  ALA A  32     -24.778  52.858   7.520  1.00  0.71           H  
ATOM    489  N   ALA A  33     -23.104  54.143   9.613  1.00  0.69           N  
ATOM    490  CA  ALA A  33     -23.159  54.877  10.864  1.00  0.69           C  
ATOM    491  C   ALA A  33     -21.893  55.712  11.072  1.00  0.69           C  
ATOM    492  O   ALA A  33     -21.953  56.854  11.533  1.00  0.69           O  
ATOM    493  CB  ALA A  33     -23.338  53.909  12.018  1.00  0.69           C  
ATOM    494  H   ALA A  33     -23.110  53.124   9.620  1.00  0.69           H  
ATOM    495  HA  ALA A  33     -24.011  55.553  10.822  1.00  0.69           H  
ATOM    496 1HB  ALA A  33     -23.404  54.463  12.951  1.00  0.69           H  
ATOM    497 2HB  ALA A  33     -24.251  53.331  11.866  1.00  0.69           H  
ATOM    498 3HB  ALA A  33     -22.486  53.233  12.055  1.00  0.69           H  
ATOM    499  N   ALA A  34     -20.740  55.129  10.724  1.00  0.68           N  
ATOM    500  CA  ALA A  34     -19.437  55.776  10.872  1.00  0.68           C  
ATOM    501  C   ALA A  34     -19.172  56.901   9.869  1.00  0.68           C  
ATOM    502  O   ALA A  34     -18.584  57.928  10.220  1.00  0.68           O  
ATOM    503  CB  ALA A  34     -18.346  54.733  10.719  1.00  0.68           C  
ATOM    504  H   ALA A  34     -20.765  54.170  10.375  1.00  0.68           H  
ATOM    505  HA  ALA A  34     -19.394  56.201  11.872  1.00  0.68           H  
ATOM    506 1HB  ALA A  34     -17.374  55.198  10.870  1.00  0.68           H  
ATOM    507 2HB  ALA A  34     -18.494  53.941  11.452  1.00  0.68           H  
ATOM    508 3HB  ALA A  34     -18.393  54.310   9.716  1.00  0.68           H  
ATOM    509  N   THR A  35     -19.579  56.697   8.616  1.00  0.66           N  
ATOM    510  CA  THR A  35     -19.301  57.637   7.539  1.00  0.66           C  
ATOM    511  C   THR A  35     -20.539  57.966   6.703  1.00  0.66           C  
ATOM    512  O   THR A  35     -20.478  57.881   5.477  1.00  0.66           O  
ATOM    513  CB  THR A  35     -18.289  57.002   6.571  1.00  0.66           C  
ATOM    514  OG1 THR A  35     -18.832  55.758   6.075  1.00  0.66           O  
ATOM    515  CG2 THR A  35     -16.958  56.728   7.249  1.00  0.66           C  
ATOM    516  H   THR A  35     -20.064  55.833   8.391  1.00  0.66           H  
ATOM    517  HA  THR A  35     -18.885  58.550   7.959  1.00  0.66           H  
ATOM    518  HB  THR A  35     -18.123  57.674   5.740  1.00  0.66           H  
ATOM    519  HG1 THR A  35     -19.196  55.216   6.817  1.00  0.66           H  
ATOM    520 1HG2 THR A  35     -16.271  56.281   6.530  1.00  0.66           H  
ATOM    521 2HG2 THR A  35     -16.535  57.659   7.622  1.00  0.66           H  
ATOM    522 3HG2 THR A  35     -17.095  56.040   8.077  1.00  0.66           H  
ATOM    523  N   PRO A  36     -21.626  58.473   7.295  1.00  0.64           N  
ATOM    524  CA  PRO A  36     -22.925  58.614   6.654  1.00  0.64           C  
ATOM    525  C   PRO A  36     -22.978  59.534   5.442  1.00  0.64           C  
ATOM    526  O   PRO A  36     -23.818  59.347   4.559  1.00  0.64           O  
ATOM    527  CB  PRO A  36     -23.761  59.228   7.788  1.00  0.64           C  
ATOM    528  CG  PRO A  36     -22.758  59.880   8.720  1.00  0.64           C  
ATOM    529  CD  PRO A  36     -21.555  58.997   8.661  1.00  0.64           C  
ATOM    530  HA  PRO A  36     -23.300  57.613   6.395  1.00  0.64           H  
ATOM    531 1HB  PRO A  36     -24.484  59.946   7.373  1.00  0.64           H  
ATOM    532 2HB  PRO A  36     -24.346  58.432   8.285  1.00  0.64           H  
ATOM    533 1HG  PRO A  36     -22.549  60.909   8.396  1.00  0.64           H  
ATOM    534 2HG  PRO A  36     -23.174  59.945   9.736  1.00  0.64           H  
ATOM    535 1HD  PRO A  36     -20.647  59.578   8.842  1.00  0.64           H  
ATOM    536 2HD  PRO A  36     -21.683  58.186   9.384  1.00  0.64           H  
ATOM    537  N   GLU A  37     -22.049  60.486   5.360  1.00  0.63           N  
ATOM    538  CA  GLU A  37     -22.039  61.449   4.262  1.00  0.63           C  
ATOM    539  C   GLU A  37     -21.112  61.062   3.114  1.00  0.63           C  
ATOM    540  O   GLU A  37     -21.052  61.747   2.093  1.00  0.63           O  
ATOM    541  CB  GLU A  37     -21.647  62.828   4.795  1.00  0.63           C  
ATOM    542  CG  GLU A  37     -22.644  63.416   5.795  1.00  0.63           C  
ATOM    543  CD  GLU A  37     -22.232  64.771   6.337  1.00  0.63           C  
ATOM    544  OE1 GLU A  37     -21.183  65.246   5.973  1.00  0.63           O  
ATOM    545  OE2 GLU A  37     -22.973  65.324   7.115  1.00  0.63           O  
ATOM    546  H   GLU A  37     -21.361  60.578   6.092  1.00  0.63           H  
ATOM    547  HA  GLU A  37     -23.052  61.514   3.862  1.00  0.63           H  
ATOM    548 1HB  GLU A  37     -20.676  62.761   5.287  1.00  0.63           H  
ATOM    549 2HB  GLU A  37     -21.548  63.526   3.964  1.00  0.63           H  
ATOM    550 1HG  GLU A  37     -23.612  63.512   5.306  1.00  0.63           H  
ATOM    551 2HG  GLU A  37     -22.758  62.719   6.623  1.00  0.63           H  
ATOM    552  N   ARG A  38     -20.352  59.994   3.295  1.00  0.62           N  
ATOM    553  CA  ARG A  38     -19.388  59.581   2.289  1.00  0.62           C  
ATOM    554  C   ARG A  38     -20.045  58.856   1.135  1.00  0.62           C  
ATOM    555  O   ARG A  38     -20.910  58.004   1.348  1.00  0.62           O  
ATOM    556  CB  ARG A  38     -18.330  58.702   2.908  1.00  0.62           C  
ATOM    557  CG  ARG A  38     -17.240  58.254   1.988  1.00  0.62           C  
ATOM    558  CD  ARG A  38     -16.291  57.420   2.700  1.00  0.62           C  
ATOM    559  NE  ARG A  38     -15.469  58.144   3.645  1.00  0.62           N  
ATOM    560  CZ  ARG A  38     -14.317  58.759   3.317  1.00  0.62           C  
ATOM    561  NH1 ARG A  38     -13.893  58.742   2.074  1.00  0.62           N  
ATOM    562  NH2 ARG A  38     -13.599  59.360   4.246  1.00  0.62           N  
ATOM    563  H   ARG A  38     -20.452  59.427   4.138  1.00  0.62           H  
ATOM    564  HA  ARG A  38     -18.900  60.474   1.899  1.00  0.62           H  
ATOM    565 1HB  ARG A  38     -17.864  59.231   3.735  1.00  0.62           H  
ATOM    566 2HB  ARG A  38     -18.794  57.811   3.320  1.00  0.62           H  
ATOM    567 1HG  ARG A  38     -17.658  57.651   1.184  1.00  0.62           H  
ATOM    568 2HG  ARG A  38     -16.716  59.111   1.571  1.00  0.62           H  
ATOM    569 1HD  ARG A  38     -16.843  56.659   3.251  1.00  0.62           H  
ATOM    570 2HD  ARG A  38     -15.635  56.948   1.976  1.00  0.62           H  
ATOM    571  HE  ARG A  38     -15.755  58.158   4.615  1.00  0.62           H  
ATOM    572 1HH1 ARG A  38     -14.439  58.278   1.356  1.00  0.62           H  
ATOM    573 2HH1 ARG A  38     -12.980  59.163   1.844  1.00  0.62           H  
ATOM    574 1HH2 ARG A  38     -13.912  59.362   5.208  1.00  0.62           H  
ATOM    575 2HH2 ARG A  38     -12.722  59.808   3.994  1.00  0.62           H  
ATOM    576  N   ARG A  39     -19.648  59.192  -0.095  1.00  0.62           N  
ATOM    577  CA  ARG A  39     -20.197  58.485  -1.248  1.00  0.62           C  
ATOM    578  C   ARG A  39     -19.880  57.006  -1.185  1.00  0.62           C  
ATOM    579  O   ARG A  39     -18.742  56.607  -0.949  1.00  0.62           O  
ATOM    580  CB  ARG A  39     -19.685  59.042  -2.561  1.00  0.62           C  
ATOM    581  CG  ARG A  39     -20.247  60.392  -2.950  1.00  0.62           C  
ATOM    582  CD  ARG A  39     -19.712  60.853  -4.263  1.00  0.62           C  
ATOM    583  NE  ARG A  39     -20.317  62.111  -4.679  1.00  0.62           N  
ATOM    584  CZ  ARG A  39     -20.066  62.735  -5.846  1.00  0.62           C  
ATOM    585  NH1 ARG A  39     -19.211  62.219  -6.700  1.00  0.62           N  
ATOM    586  NH2 ARG A  39     -20.681  63.869  -6.134  1.00  0.62           N  
ATOM    587  H   ARG A  39     -18.961  59.921  -0.228  1.00  0.62           H  
ATOM    588  HA  ARG A  39     -21.271  58.610  -1.256  1.00  0.62           H  
ATOM    589 1HB  ARG A  39     -18.600  59.124  -2.525  1.00  0.62           H  
ATOM    590 2HB  ARG A  39     -19.932  58.341  -3.364  1.00  0.62           H  
ATOM    591 1HG  ARG A  39     -21.334  60.318  -3.028  1.00  0.62           H  
ATOM    592 2HG  ARG A  39     -19.985  61.128  -2.189  1.00  0.62           H  
ATOM    593 1HD  ARG A  39     -18.637  61.003  -4.182  1.00  0.62           H  
ATOM    594 2HD  ARG A  39     -19.914  60.103  -5.027  1.00  0.62           H  
ATOM    595  HE  ARG A  39     -20.979  62.544  -4.050  1.00  0.62           H  
ATOM    596 1HH1 ARG A  39     -18.732  61.360  -6.476  1.00  0.62           H  
ATOM    597 2HH1 ARG A  39     -19.025  62.689  -7.574  1.00  0.62           H  
ATOM    598 1HH2 ARG A  39     -21.339  64.267  -5.478  1.00  0.62           H  
ATOM    599 2HH2 ARG A  39     -20.495  64.336  -7.008  1.00  0.62           H  
ATOM    600  N   ALA A  40     -20.898  56.206  -1.404  1.00  0.65           N  
ATOM    601  CA  ALA A  40     -20.814  54.761  -1.405  1.00  0.65           C  
ATOM    602  C   ALA A  40     -20.923  54.198  -2.804  1.00  0.65           C  
ATOM    603  O   ALA A  40     -20.219  53.249  -3.158  1.00  0.65           O  
ATOM    604  CB  ALA A  40     -21.920  54.235  -0.575  1.00  0.65           C  
ATOM    605  H   ALA A  40     -21.799  56.629  -1.574  1.00  0.65           H  
ATOM    606  HA  ALA A  40     -19.853  54.463  -0.984  1.00  0.65           H  
ATOM    607 1HB  ALA A  40     -21.898  53.163  -0.539  1.00  0.65           H  
ATOM    608 2HB  ALA A  40     -21.846  54.632   0.404  1.00  0.65           H  
ATOM    609 3HB  ALA A  40     -22.815  54.587  -1.026  1.00  0.65           H  
ATOM    610  N   LEU A  41     -21.854  54.749  -3.583  1.00  0.69           N  
ATOM    611  CA  LEU A  41     -22.065  54.247  -4.935  1.00  0.69           C  
ATOM    612  C   LEU A  41     -22.169  55.358  -5.964  1.00  0.69           C  
ATOM    613  O   LEU A  41     -22.829  56.379  -5.734  1.00  0.69           O  
ATOM    614  CB  LEU A  41     -23.341  53.409  -5.010  1.00  0.69           C  
ATOM    615  CG  LEU A  41     -23.379  52.133  -4.202  1.00  0.69           C  
ATOM    616  CD1 LEU A  41     -24.747  51.595  -4.243  1.00  0.69           C  
ATOM    617  CD2 LEU A  41     -22.411  51.160  -4.754  1.00  0.69           C  
ATOM    618  H   LEU A  41     -22.408  55.530  -3.231  1.00  0.69           H  
ATOM    619  HA  LEU A  41     -21.218  53.619  -5.209  1.00  0.69           H  
ATOM    620 1HB  LEU A  41     -24.176  54.028  -4.680  1.00  0.69           H  
ATOM    621 2HB  LEU A  41     -23.512  53.141  -6.055  1.00  0.69           H  
ATOM    622  HG  LEU A  41     -23.120  52.340  -3.185  1.00  0.69           H  
ATOM    623 1HD1 LEU A  41     -24.788  50.694  -3.648  1.00  0.69           H  
ATOM    624 2HD1 LEU A  41     -25.428  52.305  -3.853  1.00  0.69           H  
ATOM    625 3HD1 LEU A  41     -25.009  51.387  -5.276  1.00  0.69           H  
ATOM    626 1HD2 LEU A  41     -22.427  50.237  -4.176  1.00  0.69           H  
ATOM    627 2HD2 LEU A  41     -22.653  50.941  -5.794  1.00  0.69           H  
ATOM    628 3HD2 LEU A  41     -21.437  51.615  -4.690  1.00  0.69           H  
ATOM    629  N   VAL A  42     -21.553  55.122  -7.118  1.00  0.74           N  
ATOM    630  CA  VAL A  42     -21.609  56.024  -8.259  1.00  0.74           C  
ATOM    631  C   VAL A  42     -22.028  55.299  -9.542  1.00  0.74           C  
ATOM    632  O   VAL A  42     -21.526  54.212  -9.856  1.00  0.74           O  
ATOM    633  CB  VAL A  42     -20.253  56.714  -8.461  1.00  0.74           C  
ATOM    634  CG1 VAL A  42     -20.303  57.615  -9.697  1.00  0.74           C  
ATOM    635  CG2 VAL A  42     -19.913  57.534  -7.230  1.00  0.74           C  
ATOM    636  H   VAL A  42     -20.995  54.273  -7.203  1.00  0.74           H  
ATOM    637  HA  VAL A  42     -22.349  56.795  -8.051  1.00  0.74           H  
ATOM    638  HB  VAL A  42     -19.493  55.962  -8.613  1.00  0.74           H  
ATOM    639 1HG1 VAL A  42     -19.347  58.102  -9.841  1.00  0.74           H  
ATOM    640 2HG1 VAL A  42     -20.533  57.021 -10.577  1.00  0.74           H  
ATOM    641 3HG1 VAL A  42     -21.078  58.375  -9.558  1.00  0.74           H  
ATOM    642 1HG2 VAL A  42     -18.952  58.016  -7.364  1.00  0.74           H  
ATOM    643 2HG2 VAL A  42     -20.678  58.283  -7.083  1.00  0.74           H  
ATOM    644 3HG2 VAL A  42     -19.873  56.894  -6.370  1.00  0.74           H  
ATOM    645  N   TYR A  43     -22.976  55.894 -10.260  1.00  0.79           N  
ATOM    646  CA  TYR A  43     -23.455  55.334 -11.522  1.00  0.79           C  
ATOM    647  C   TYR A  43     -23.839  56.433 -12.501  1.00  0.79           C  
ATOM    648  O   TYR A  43     -24.592  57.348 -12.160  1.00  0.79           O  
ATOM    649  CB  TYR A  43     -24.615  54.382 -11.260  1.00  0.79           C  
ATOM    650  CG  TYR A  43     -25.203  53.787 -12.503  1.00  0.79           C  
ATOM    651  CD1 TYR A  43     -24.430  52.983 -13.309  1.00  0.79           C  
ATOM    652  CD2 TYR A  43     -26.525  54.015 -12.821  1.00  0.79           C  
ATOM    653  CE1 TYR A  43     -24.952  52.415 -14.423  1.00  0.79           C  
ATOM    654  CE2 TYR A  43     -27.062  53.439 -13.951  1.00  0.79           C  
ATOM    655  CZ  TYR A  43     -26.274  52.639 -14.752  1.00  0.79           C  
ATOM    656  OH  TYR A  43     -26.798  52.057 -15.886  1.00  0.79           O  
ATOM    657  H   TYR A  43     -23.346  56.787  -9.925  1.00  0.79           H  
ATOM    658  HA  TYR A  43     -22.643  54.764 -11.977  1.00  0.79           H  
ATOM    659 1HB  TYR A  43     -24.278  53.563 -10.619  1.00  0.79           H  
ATOM    660 2HB  TYR A  43     -25.409  54.910 -10.727  1.00  0.79           H  
ATOM    661  HD1 TYR A  43     -23.397  52.808 -13.064  1.00  0.79           H  
ATOM    662  HD2 TYR A  43     -27.146  54.644 -12.179  1.00  0.79           H  
ATOM    663  HE1 TYR A  43     -24.326  51.784 -15.052  1.00  0.79           H  
ATOM    664  HE2 TYR A  43     -28.104  53.611 -14.208  1.00  0.79           H  
ATOM    665  HH  TYR A  43     -26.052  51.720 -16.449  1.00  0.79           H  
ATOM    666  N   ASN A  44     -23.354  56.352 -13.737  1.00  0.83           N  
ATOM    667  CA  ASN A  44     -23.653  57.419 -14.684  1.00  0.83           C  
ATOM    668  C   ASN A  44     -23.255  58.786 -14.119  1.00  0.83           C  
ATOM    669  O   ASN A  44     -22.084  59.166 -14.157  1.00  0.83           O  
ATOM    670  CB  ASN A  44     -25.102  57.412 -15.152  1.00  0.83           C  
ATOM    671  CG  ASN A  44     -25.460  56.211 -15.931  1.00  0.83           C  
ATOM    672  OD1 ASN A  44     -24.585  55.546 -16.493  1.00  0.83           O  
ATOM    673  ND2 ASN A  44     -26.736  55.946 -16.025  1.00  0.83           N  
ATOM    674  H   ASN A  44     -22.765  55.576 -14.004  1.00  0.83           H  
ATOM    675  HA  ASN A  44     -23.037  57.263 -15.571  1.00  0.83           H  
ATOM    676 1HB  ASN A  44     -25.784  57.466 -14.307  1.00  0.83           H  
ATOM    677 2HB  ASN A  44     -25.286  58.294 -15.769  1.00  0.83           H  
ATOM    678 1HD2 ASN A  44     -27.049  55.165 -16.576  1.00  0.83           H  
ATOM    679 2HD2 ASN A  44     -27.401  56.534 -15.564  1.00  0.83           H  
ATOM    680  N   ASP A  45     -24.251  59.545 -13.692  1.00  0.84           N  
ATOM    681  CA  ASP A  45     -24.086  60.901 -13.195  1.00  0.84           C  
ATOM    682  C   ASP A  45     -24.786  61.088 -11.852  1.00  0.84           C  
ATOM    683  O   ASP A  45     -25.086  62.207 -11.432  1.00  0.84           O  
ATOM    684  CB  ASP A  45     -24.567  61.909 -14.245  1.00  0.84           C  
ATOM    685  CG  ASP A  45     -26.073  61.810 -14.630  1.00  0.84           C  
ATOM    686  OD1 ASP A  45     -26.778  60.962 -14.127  1.00  0.84           O  
ATOM    687  OD2 ASP A  45     -26.482  62.596 -15.452  1.00  0.84           O  
ATOM    688  H   ASP A  45     -25.156  59.109 -13.640  1.00  0.84           H  
ATOM    689  HA  ASP A  45     -23.022  61.078 -13.036  1.00  0.84           H  
ATOM    690 1HB  ASP A  45     -24.379  62.918 -13.876  1.00  0.84           H  
ATOM    691 2HB  ASP A  45     -23.973  61.787 -15.151  1.00  0.84           H  
ATOM    692  N   ARG A  46     -25.022  59.967 -11.177  1.00  0.82           N  
ATOM    693  CA  ARG A  46     -25.670  59.924  -9.882  1.00  0.82           C  
ATOM    694  C   ARG A  46     -24.724  59.394  -8.825  1.00  0.82           C  
ATOM    695  O   ARG A  46     -23.863  58.547  -9.087  1.00  0.82           O  
ATOM    696  CB  ARG A  46     -26.885  59.006  -9.915  1.00  0.82           C  
ATOM    697  CG  ARG A  46     -27.996  59.438 -10.850  1.00  0.82           C  
ATOM    698  CD  ARG A  46     -29.129  58.454 -10.872  1.00  0.82           C  
ATOM    699  NE  ARG A  46     -29.867  58.408  -9.607  1.00  0.82           N  
ATOM    700  CZ  ARG A  46     -30.852  59.249  -9.259  1.00  0.82           C  
ATOM    701  NH1 ARG A  46     -31.223  60.228 -10.059  1.00  0.82           N  
ATOM    702  NH2 ARG A  46     -31.437  59.064  -8.097  1.00  0.82           N  
ATOM    703  H   ARG A  46     -24.752  59.084 -11.599  1.00  0.82           H  
ATOM    704  HA  ARG A  46     -25.982  60.932  -9.608  1.00  0.82           H  
ATOM    705 1HB  ARG A  46     -26.568  58.008 -10.229  1.00  0.82           H  
ATOM    706 2HB  ARG A  46     -27.303  58.914  -8.910  1.00  0.82           H  
ATOM    707 1HG  ARG A  46     -28.382  60.404 -10.528  1.00  0.82           H  
ATOM    708 2HG  ARG A  46     -27.600  59.530 -11.868  1.00  0.82           H  
ATOM    709 1HD  ARG A  46     -29.827  58.725 -11.663  1.00  0.82           H  
ATOM    710 2HD  ARG A  46     -28.732  57.455 -11.066  1.00  0.82           H  
ATOM    711  HE  ARG A  46     -29.656  57.672  -8.926  1.00  0.82           H  
ATOM    712 1HH1 ARG A  46     -30.760  60.355 -10.950  1.00  0.82           H  
ATOM    713 2HH1 ARG A  46     -31.967  60.851  -9.782  1.00  0.82           H  
ATOM    714 1HH2 ARG A  46     -31.110  58.281  -7.527  1.00  0.82           H  
ATOM    715 2HH2 ARG A  46     -32.183  59.668  -7.791  1.00  0.82           H  
ATOM    716  N   ALA A  47     -24.914  59.840  -7.600  1.00  0.78           N  
ATOM    717  CA  ALA A  47     -24.119  59.294  -6.521  1.00  0.78           C  
ATOM    718  C   ALA A  47     -24.926  59.262  -5.255  1.00  0.78           C  
ATOM    719  O   ALA A  47     -25.774  60.126  -5.020  1.00  0.78           O  
ATOM    720  CB  ALA A  47     -22.854  60.104  -6.306  1.00  0.78           C  
ATOM    721  H   ALA A  47     -25.611  60.547  -7.411  1.00  0.78           H  
ATOM    722  HA  ALA A  47     -23.854  58.274  -6.778  1.00  0.78           H  
ATOM    723 1HB  ALA A  47     -22.285  59.646  -5.501  1.00  0.78           H  
ATOM    724 2HB  ALA A  47     -22.262  60.106  -7.220  1.00  0.78           H  
ATOM    725 3HB  ALA A  47     -23.112  61.124  -6.037  1.00  0.78           H  
ATOM    726  N   TYR A  48     -24.628  58.273  -4.434  1.00  0.74           N  
ATOM    727  CA  TYR A  48     -25.297  58.122  -3.161  1.00  0.74           C  
ATOM    728  C   TYR A  48     -24.329  57.966  -2.031  1.00  0.74           C  
ATOM    729  O   TYR A  48     -23.334  57.238  -2.160  1.00  0.74           O  
ATOM    730  CB  TYR A  48     -26.120  56.862  -3.182  1.00  0.74           C  
ATOM    731  CG  TYR A  48     -27.145  56.824  -4.209  1.00  0.74           C  
ATOM    732  CD1 TYR A  48     -26.796  56.404  -5.475  1.00  0.74           C  
ATOM    733  CD2 TYR A  48     -28.443  57.182  -3.910  1.00  0.74           C  
ATOM    734  CE1 TYR A  48     -27.743  56.349  -6.445  1.00  0.74           C  
ATOM    735  CE2 TYR A  48     -29.401  57.119  -4.890  1.00  0.74           C  
ATOM    736  CZ  TYR A  48     -29.050  56.700  -6.154  1.00  0.74           C  
ATOM    737  OH  TYR A  48     -29.992  56.615  -7.139  1.00  0.74           O  
ATOM    738  H   TYR A  48     -23.932  57.592  -4.734  1.00  0.74           H  
ATOM    739  HA  TYR A  48     -25.920  58.997  -2.968  1.00  0.74           H  
ATOM    740 1HB  TYR A  48     -25.455  56.012  -3.327  1.00  0.74           H  
ATOM    741 2HB  TYR A  48     -26.608  56.744  -2.213  1.00  0.74           H  
ATOM    742  HD1 TYR A  48     -25.763  56.121  -5.697  1.00  0.74           H  
ATOM    743  HD2 TYR A  48     -28.702  57.508  -2.900  1.00  0.74           H  
ATOM    744  HE1 TYR A  48     -27.477  56.025  -7.447  1.00  0.74           H  
ATOM    745  HE2 TYR A  48     -30.432  57.392  -4.669  1.00  0.74           H  
ATOM    746  HH  TYR A  48     -29.728  55.892  -7.759  1.00  0.74           H  
ATOM    747  N   SER A  49     -24.673  58.577  -0.907  1.00  0.70           N  
ATOM    748  CA  SER A  49     -23.940  58.416   0.327  1.00  0.70           C  
ATOM    749  C   SER A  49     -24.332  57.145   1.024  1.00  0.70           C  
ATOM    750  O   SER A  49     -25.401  56.586   0.755  1.00  0.70           O  
ATOM    751  CB  SER A  49     -24.200  59.591   1.228  1.00  0.70           C  
ATOM    752  OG  SER A  49     -25.567  59.639   1.576  1.00  0.70           O  
ATOM    753  H   SER A  49     -25.497  59.185  -0.897  1.00  0.70           H  
ATOM    754  HA  SER A  49     -22.891  58.369   0.106  1.00  0.70           H  
ATOM    755 1HB  SER A  49     -23.590  59.495   2.116  1.00  0.70           H  
ATOM    756 2HB  SER A  49     -23.910  60.513   0.729  1.00  0.70           H  
ATOM    757  HG  SER A  49     -26.015  59.908   0.740  1.00  0.70           H  
ATOM    758  N   TYR A  50     -23.524  56.737   1.981  1.00  0.68           N  
ATOM    759  CA  TYR A  50     -23.850  55.557   2.761  1.00  0.68           C  
ATOM    760  C   TYR A  50     -25.171  55.670   3.505  1.00  0.68           C  
ATOM    761  O   TYR A  50     -25.949  54.711   3.532  1.00  0.68           O  
ATOM    762  CB  TYR A  50     -22.740  55.262   3.743  1.00  0.68           C  
ATOM    763  CG  TYR A  50     -21.636  54.526   3.166  1.00  0.68           C  
ATOM    764  CD1 TYR A  50     -20.480  55.154   2.768  1.00  0.68           C  
ATOM    765  CD2 TYR A  50     -21.787  53.175   3.029  1.00  0.68           C  
ATOM    766  CE1 TYR A  50     -19.481  54.412   2.189  1.00  0.68           C  
ATOM    767  CE2 TYR A  50     -20.807  52.434   2.473  1.00  0.68           C  
ATOM    768  CZ  TYR A  50     -19.668  53.040   2.042  1.00  0.68           C  
ATOM    769  OH  TYR A  50     -18.720  52.286   1.477  1.00  0.68           O  
ATOM    770  H   TYR A  50     -22.641  57.235   2.118  1.00  0.68           H  
ATOM    771  HA  TYR A  50     -23.935  54.715   2.072  1.00  0.68           H  
ATOM    772 1HB  TYR A  50     -22.365  56.182   4.207  1.00  0.68           H  
ATOM    773 2HB  TYR A  50     -23.165  54.659   4.479  1.00  0.68           H  
ATOM    774  HD1 TYR A  50     -20.371  56.223   2.895  1.00  0.68           H  
ATOM    775  HD2 TYR A  50     -22.704  52.707   3.367  1.00  0.68           H  
ATOM    776  HE1 TYR A  50     -18.561  54.893   1.846  1.00  0.68           H  
ATOM    777  HE2 TYR A  50     -20.929  51.356   2.358  1.00  0.68           H  
ATOM    778  HH  TYR A  50     -18.195  52.820   0.859  1.00  0.68           H  
ATOM    779  N   ASP A  51     -25.467  56.835   4.082  1.00  0.68           N  
ATOM    780  CA  ASP A  51     -26.730  56.963   4.785  1.00  0.68           C  
ATOM    781  C   ASP A  51     -27.879  56.921   3.795  1.00  0.68           C  
ATOM    782  O   ASP A  51     -28.890  56.265   4.048  1.00  0.68           O  
ATOM    783  CB  ASP A  51     -26.776  58.246   5.602  1.00  0.68           C  
ATOM    784  CG  ASP A  51     -28.005  58.373   6.531  1.00  0.68           C  
ATOM    785  OD1 ASP A  51     -28.159  57.569   7.415  1.00  0.68           O  
ATOM    786  OD2 ASP A  51     -28.775  59.292   6.341  1.00  0.68           O  
ATOM    787  H   ASP A  51     -24.823  57.629   4.066  1.00  0.68           H  
ATOM    788  HA  ASP A  51     -26.833  56.120   5.467  1.00  0.68           H  
ATOM    789 1HB  ASP A  51     -25.890  58.296   6.205  1.00  0.68           H  
ATOM    790 2HB  ASP A  51     -26.749  59.105   4.925  1.00  0.68           H  
ATOM    791  N   GLN A  52     -27.747  57.574   2.635  1.00  0.70           N  
ATOM    792  CA  GLN A  52     -28.860  57.529   1.693  1.00  0.70           C  
ATOM    793  C   GLN A  52     -29.134  56.107   1.234  1.00  0.70           C  
ATOM    794  O   GLN A  52     -30.293  55.693   1.135  1.00  0.70           O  
ATOM    795  CB  GLN A  52     -28.575  58.413   0.492  1.00  0.70           C  
ATOM    796  CG  GLN A  52     -28.626  59.897   0.775  1.00  0.70           C  
ATOM    797  CD  GLN A  52     -28.038  60.704  -0.357  1.00  0.70           C  
ATOM    798  OE1 GLN A  52     -26.890  60.431  -0.763  1.00  0.70           O  
ATOM    799  NE2 GLN A  52     -28.783  61.676  -0.873  1.00  0.70           N  
ATOM    800  H   GLN A  52     -26.903  58.112   2.405  1.00  0.70           H  
ATOM    801  HA  GLN A  52     -29.753  57.899   2.200  1.00  0.70           H  
ATOM    802 1HB  GLN A  52     -27.581  58.171   0.103  1.00  0.70           H  
ATOM    803 2HB  GLN A  52     -29.290  58.191  -0.298  1.00  0.70           H  
ATOM    804 1HG  GLN A  52     -29.669  60.192   0.896  1.00  0.70           H  
ATOM    805 2HG  GLN A  52     -28.075  60.107   1.692  1.00  0.70           H  
ATOM    806 1HE2 GLN A  52     -28.428  62.231  -1.629  1.00  0.70           H  
ATOM    807 2HE2 GLN A  52     -29.700  61.854  -0.510  1.00  0.70           H  
ATOM    808  N   LEU A  53     -28.065  55.341   0.997  1.00  0.71           N  
ATOM    809  CA  LEU A  53     -28.233  53.970   0.561  1.00  0.71           C  
ATOM    810  C   LEU A  53     -28.845  53.105   1.628  1.00  0.71           C  
ATOM    811  O   LEU A  53     -29.621  52.203   1.328  1.00  0.71           O  
ATOM    812  CB  LEU A  53     -26.916  53.338   0.183  1.00  0.71           C  
ATOM    813  CG  LEU A  53     -26.274  53.840  -0.994  1.00  0.71           C  
ATOM    814  CD1 LEU A  53     -25.026  53.128  -1.098  1.00  0.71           C  
ATOM    815  CD2 LEU A  53     -27.154  53.668  -2.212  1.00  0.71           C  
ATOM    816  H   LEU A  53     -27.126  55.731   1.092  1.00  0.71           H  
ATOM    817  HA  LEU A  53     -28.888  53.975  -0.302  1.00  0.71           H  
ATOM    818 1HB  LEU A  53     -26.228  53.534   0.998  1.00  0.71           H  
ATOM    819 2HB  LEU A  53     -27.050  52.262   0.079  1.00  0.71           H  
ATOM    820  HG  LEU A  53     -26.048  54.885  -0.862  1.00  0.71           H  
ATOM    821 1HD1 LEU A  53     -24.504  53.515  -1.950  1.00  0.71           H  
ATOM    822 2HD1 LEU A  53     -24.463  53.294  -0.188  1.00  0.71           H  
ATOM    823 3HD1 LEU A  53     -25.212  52.062  -1.218  1.00  0.71           H  
ATOM    824 1HD2 LEU A  53     -26.650  54.041  -3.089  1.00  0.71           H  
ATOM    825 2HD2 LEU A  53     -27.368  52.615  -2.349  1.00  0.71           H  
ATOM    826 3HD2 LEU A  53     -28.082  54.223  -2.071  1.00  0.71           H  
ATOM    827  N   ASN A  54     -28.501  53.367   2.883  1.00  0.73           N  
ATOM    828  CA  ASN A  54     -29.030  52.564   3.962  1.00  0.73           C  
ATOM    829  C   ASN A  54     -30.506  52.873   4.146  1.00  0.73           C  
ATOM    830  O   ASN A  54     -31.323  51.959   4.286  1.00  0.73           O  
ATOM    831  CB  ASN A  54     -28.232  52.798   5.234  1.00  0.73           C  
ATOM    832  CG  ASN A  54     -28.601  51.860   6.336  1.00  0.73           C  
ATOM    833  OD1 ASN A  54     -28.460  50.632   6.210  1.00  0.73           O  
ATOM    834  ND2 ASN A  54     -29.069  52.410   7.425  1.00  0.73           N  
ATOM    835  H   ASN A  54     -27.828  54.106   3.093  1.00  0.73           H  
ATOM    836  HA  ASN A  54     -28.957  51.515   3.687  1.00  0.73           H  
ATOM    837 1HB  ASN A  54     -27.166  52.702   5.021  1.00  0.73           H  
ATOM    838 2HB  ASN A  54     -28.397  53.824   5.571  1.00  0.73           H  
ATOM    839 1HD2 ASN A  54     -29.343  51.842   8.203  1.00  0.73           H  
ATOM    840 2HD2 ASN A  54     -29.163  53.406   7.479  1.00  0.73           H  
ATOM    841  N   ARG A  55     -30.881  54.152   4.076  1.00  0.74           N  
ATOM    842  CA  ARG A  55     -32.286  54.492   4.248  1.00  0.74           C  
ATOM    843  C   ARG A  55     -33.097  53.859   3.112  1.00  0.74           C  
ATOM    844  O   ARG A  55     -34.153  53.260   3.344  1.00  0.74           O  
ATOM    845  CB  ARG A  55     -32.489  55.998   4.169  1.00  0.74           C  
ATOM    846  CG  ARG A  55     -31.912  56.842   5.299  1.00  0.74           C  
ATOM    847  CD  ARG A  55     -32.223  58.279   5.069  1.00  0.74           C  
ATOM    848  NE  ARG A  55     -31.473  59.158   5.918  1.00  0.74           N  
ATOM    849  CZ  ARG A  55     -31.812  60.406   6.236  1.00  0.74           C  
ATOM    850  NH1 ARG A  55     -32.950  60.929   5.839  1.00  0.74           N  
ATOM    851  NH2 ARG A  55     -30.962  61.089   6.955  1.00  0.74           N  
ATOM    852  H   ARG A  55     -30.186  54.890   3.947  1.00  0.74           H  
ATOM    853  HA  ARG A  55     -32.638  54.110   5.206  1.00  0.74           H  
ATOM    854 1HB  ARG A  55     -32.036  56.364   3.246  1.00  0.74           H  
ATOM    855 2HB  ARG A  55     -33.545  56.211   4.112  1.00  0.74           H  
ATOM    856 1HG  ARG A  55     -32.350  56.544   6.248  1.00  0.74           H  
ATOM    857 2HG  ARG A  55     -30.839  56.728   5.358  1.00  0.74           H  
ATOM    858 1HD  ARG A  55     -31.999  58.533   4.035  1.00  0.74           H  
ATOM    859 2HD  ARG A  55     -33.271  58.452   5.269  1.00  0.74           H  
ATOM    860  HE  ARG A  55     -30.545  58.857   6.246  1.00  0.74           H  
ATOM    861 1HH1 ARG A  55     -33.594  60.371   5.298  1.00  0.74           H  
ATOM    862 2HH1 ARG A  55     -33.186  61.873   6.094  1.00  0.74           H  
ATOM    863 1HH2 ARG A  55     -30.078  60.616   7.197  1.00  0.74           H  
ATOM    864 2HH2 ARG A  55     -31.155  62.036   7.228  1.00  0.74           H  
ATOM    865  N   ALA A  56     -32.576  53.959   1.878  1.00  0.74           N  
ATOM    866  CA  ALA A  56     -33.247  53.391   0.718  1.00  0.74           C  
ATOM    867  C   ALA A  56     -33.325  51.876   0.801  1.00  0.74           C  
ATOM    868  O   ALA A  56     -34.373  51.288   0.520  1.00  0.74           O  
ATOM    869  CB  ALA A  56     -32.516  53.795  -0.545  1.00  0.74           C  
ATOM    870  H   ALA A  56     -31.699  54.462   1.731  1.00  0.74           H  
ATOM    871  HA  ALA A  56     -34.263  53.781   0.689  1.00  0.74           H  
ATOM    872 1HB  ALA A  56     -33.028  53.388  -1.415  1.00  0.74           H  
ATOM    873 2HB  ALA A  56     -32.483  54.881  -0.613  1.00  0.74           H  
ATOM    874 3HB  ALA A  56     -31.506  53.412  -0.501  1.00  0.74           H  
ATOM    875  N   ALA A  57     -32.229  51.232   1.217  1.00  0.74           N  
ATOM    876  CA  ALA A  57     -32.192  49.784   1.321  1.00  0.74           C  
ATOM    877  C   ALA A  57     -33.217  49.308   2.327  1.00  0.74           C  
ATOM    878  O   ALA A  57     -33.898  48.308   2.095  1.00  0.74           O  
ATOM    879  CB  ALA A  57     -30.804  49.320   1.720  1.00  0.74           C  
ATOM    880  H   ALA A  57     -31.384  51.749   1.441  1.00  0.74           H  
ATOM    881  HA  ALA A  57     -32.443  49.363   0.349  1.00  0.74           H  
ATOM    882 1HB  ALA A  57     -30.788  48.235   1.777  1.00  0.74           H  
ATOM    883 2HB  ALA A  57     -30.080  49.657   0.977  1.00  0.74           H  
ATOM    884 3HB  ALA A  57     -30.554  49.744   2.691  1.00  0.74           H  
ATOM    885  N   ASN A  58     -33.368  50.051   3.431  1.00  0.74           N  
ATOM    886  CA  ASN A  58     -34.343  49.695   4.447  1.00  0.74           C  
ATOM    887  C   ASN A  58     -35.759  49.852   3.908  1.00  0.74           C  
ATOM    888  O   ASN A  58     -36.600  48.975   4.119  1.00  0.74           O  
ATOM    889  CB  ASN A  58     -34.144  50.516   5.714  1.00  0.74           C  
ATOM    890  CG  ASN A  58     -32.932  50.076   6.472  1.00  0.74           C  
ATOM    891  OD1 ASN A  58     -32.442  48.980   6.232  1.00  0.74           O  
ATOM    892  ND2 ASN A  58     -32.452  50.855   7.398  1.00  0.74           N  
ATOM    893  H   ASN A  58     -32.768  50.863   3.585  1.00  0.74           H  
ATOM    894  HA  ASN A  58     -34.205  48.646   4.704  1.00  0.74           H  
ATOM    895 1HB  ASN A  58     -34.031  51.571   5.451  1.00  0.74           H  
ATOM    896 2HB  ASN A  58     -35.022  50.433   6.353  1.00  0.74           H  
ATOM    897 1HD2 ASN A  58     -31.668  50.555   7.935  1.00  0.74           H  
ATOM    898 2HD2 ASN A  58     -32.895  51.732   7.619  1.00  0.74           H  
ATOM    899  N   ARG A  59     -36.017  50.919   3.143  1.00  0.74           N  
ATOM    900  CA  ARG A  59     -37.354  51.125   2.587  1.00  0.74           C  
ATOM    901  C   ARG A  59     -37.726  49.941   1.706  1.00  0.74           C  
ATOM    902  O   ARG A  59     -38.808  49.355   1.843  1.00  0.74           O  
ATOM    903  CB  ARG A  59     -37.399  52.393   1.746  1.00  0.74           C  
ATOM    904  CG  ARG A  59     -38.788  52.802   1.178  1.00  0.74           C  
ATOM    905  CD  ARG A  59     -38.699  54.119   0.476  1.00  0.74           C  
ATOM    906  NE  ARG A  59     -39.974  54.628  -0.004  1.00  0.74           N  
ATOM    907  CZ  ARG A  59     -40.125  55.828  -0.581  1.00  0.74           C  
ATOM    908  NH1 ARG A  59     -39.101  56.648  -0.741  1.00  0.74           N  
ATOM    909  NH2 ARG A  59     -41.309  56.158  -0.984  1.00  0.74           N  
ATOM    910  H   ARG A  59     -35.291  51.623   2.995  1.00  0.74           H  
ATOM    911  HA  ARG A  59     -38.067  51.208   3.409  1.00  0.74           H  
ATOM    912 1HB  ARG A  59     -36.979  53.195   2.306  1.00  0.74           H  
ATOM    913 2HB  ARG A  59     -36.751  52.253   0.881  1.00  0.74           H  
ATOM    914 1HG  ARG A  59     -39.121  52.051   0.452  1.00  0.74           H  
ATOM    915 2HG  ARG A  59     -39.519  52.886   1.983  1.00  0.74           H  
ATOM    916 1HD  ARG A  59     -38.278  54.856   1.136  1.00  0.74           H  
ATOM    917 2HD  ARG A  59     -38.046  54.002  -0.392  1.00  0.74           H  
ATOM    918  HE  ARG A  59     -40.834  54.044   0.046  1.00  0.74           H  
ATOM    919 1HH1 ARG A  59     -38.184  56.372  -0.438  1.00  0.74           H  
ATOM    920 2HH1 ARG A  59     -39.245  57.540  -1.182  1.00  0.74           H  
ATOM    921 1HH2 ARG A  59     -42.079  55.483  -0.799  1.00  0.74           H  
ATOM    922 2HH2 ARG A  59     -41.488  57.034  -1.432  1.00  0.74           H  
ATOM    923  N   ILE A  60     -36.787  49.553   0.844  1.00  0.74           N  
ATOM    924  CA  ILE A  60     -36.974  48.452  -0.079  1.00  0.74           C  
ATOM    925  C   ILE A  60     -37.166  47.153   0.676  1.00  0.74           C  
ATOM    926  O   ILE A  60     -38.072  46.382   0.373  1.00  0.74           O  
ATOM    927  CB  ILE A  60     -35.764  48.315  -0.997  1.00  0.74           C  
ATOM    928  CG1 ILE A  60     -35.652  49.519  -1.934  1.00  0.74           C  
ATOM    929  CG2 ILE A  60     -35.878  47.024  -1.789  1.00  0.74           C  
ATOM    930  CD1 ILE A  60     -34.315  49.582  -2.606  1.00  0.74           C  
ATOM    931  H   ILE A  60     -35.907  50.074   0.810  1.00  0.74           H  
ATOM    932  HA  ILE A  60     -37.865  48.649  -0.681  1.00  0.74           H  
ATOM    933  HB  ILE A  60     -34.867  48.306  -0.388  1.00  0.74           H  
ATOM    934 1HG1 ILE A  60     -36.419  49.455  -2.701  1.00  0.74           H  
ATOM    935 2HG1 ILE A  60     -35.809  50.435  -1.368  1.00  0.74           H  
ATOM    936 1HG2 ILE A  60     -35.011  46.908  -2.437  1.00  0.74           H  
ATOM    937 2HG2 ILE A  60     -35.951  46.181  -1.124  1.00  0.74           H  
ATOM    938 3HG2 ILE A  60     -36.737  47.060  -2.361  1.00  0.74           H  
ATOM    939 1HD1 ILE A  60     -34.269  50.447  -3.261  1.00  0.74           H  
ATOM    940 2HD1 ILE A  60     -33.548  49.666  -1.837  1.00  0.74           H  
ATOM    941 3HD1 ILE A  60     -34.155  48.679  -3.180  1.00  0.74           H  
ATOM    942  N   ALA A  61     -36.314  46.911   1.678  1.00  0.75           N  
ATOM    943  CA  ALA A  61     -36.377  45.698   2.478  1.00  0.75           C  
ATOM    944  C   ALA A  61     -37.723  45.553   3.159  1.00  0.75           C  
ATOM    945  O   ALA A  61     -38.295  44.460   3.210  1.00  0.75           O  
ATOM    946  CB  ALA A  61     -35.291  45.725   3.525  1.00  0.75           C  
ATOM    947  H   ALA A  61     -35.578  47.584   1.885  1.00  0.75           H  
ATOM    948  HA  ALA A  61     -36.225  44.846   1.817  1.00  0.75           H  
ATOM    949 1HB  ALA A  61     -35.303  44.825   4.094  1.00  0.75           H  
ATOM    950 2HB  ALA A  61     -34.330  45.820   3.042  1.00  0.75           H  
ATOM    951 3HB  ALA A  61     -35.447  46.575   4.183  1.00  0.75           H  
ATOM    952  N   ASN A  62     -38.282  46.670   3.623  1.00  0.76           N  
ATOM    953  CA  ASN A  62     -39.565  46.598   4.284  1.00  0.76           C  
ATOM    954  C   ASN A  62     -40.648  46.349   3.253  1.00  0.76           C  
ATOM    955  O   ASN A  62     -41.552  45.551   3.491  1.00  0.76           O  
ATOM    956  CB  ASN A  62     -39.834  47.864   5.076  1.00  0.76           C  
ATOM    957  CG  ASN A  62     -39.012  47.960   6.349  1.00  0.76           C  
ATOM    958  OD1 ASN A  62     -39.321  47.295   7.350  1.00  0.76           O  
ATOM    959  ND2 ASN A  62     -38.002  48.772   6.324  1.00  0.76           N  
ATOM    960  H   ASN A  62     -37.783  47.559   3.567  1.00  0.76           H  
ATOM    961  HA  ASN A  62     -39.558  45.752   4.970  1.00  0.76           H  
ATOM    962 1HB  ASN A  62     -39.597  48.729   4.449  1.00  0.76           H  
ATOM    963 2HB  ASN A  62     -40.893  47.921   5.326  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62     -37.409  48.897   7.137  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62     -37.788  49.277   5.474  1.00  0.76           H  
ATOM    966  N   ARG A  63     -40.537  46.949   2.068  1.00  0.78           N  
ATOM    967  CA  ARG A  63     -41.548  46.689   1.055  1.00  0.78           C  
ATOM    968  C   ARG A  63     -41.476  45.229   0.593  1.00  0.78           C  
ATOM    969  O   ARG A  63     -42.507  44.591   0.369  1.00  0.78           O  
ATOM    970  CB  ARG A  63     -41.427  47.658  -0.114  1.00  0.78           C  
ATOM    971  CG  ARG A  63     -41.809  49.093   0.228  1.00  0.78           C  
ATOM    972  CD  ARG A  63     -43.242  49.179   0.645  1.00  0.78           C  
ATOM    973  NE  ARG A  63     -44.161  48.964  -0.467  1.00  0.78           N  
ATOM    974  CZ  ARG A  63     -45.422  48.483  -0.365  1.00  0.78           C  
ATOM    975  NH1 ARG A  63     -45.923  48.106   0.800  1.00  0.78           N  
ATOM    976  NH2 ARG A  63     -46.167  48.393  -1.459  1.00  0.78           N  
ATOM    977  H   ARG A  63     -39.783  47.615   1.887  1.00  0.78           H  
ATOM    978  HA  ARG A  63     -42.526  46.853   1.507  1.00  0.78           H  
ATOM    979 1HB  ARG A  63     -40.395  47.671  -0.469  1.00  0.78           H  
ATOM    980 2HB  ARG A  63     -42.060  47.329  -0.933  1.00  0.78           H  
ATOM    981 1HG  ARG A  63     -41.196  49.448   1.053  1.00  0.78           H  
ATOM    982 2HG  ARG A  63     -41.650  49.736  -0.647  1.00  0.78           H  
ATOM    983 1HD  ARG A  63     -43.441  48.427   1.400  1.00  0.78           H  
ATOM    984 2HD  ARG A  63     -43.441  50.168   1.061  1.00  0.78           H  
ATOM    985  HE  ARG A  63     -43.848  49.238  -1.392  1.00  0.78           H  
ATOM    986 1HH1 ARG A  63     -45.371  48.171   1.665  1.00  0.78           H  
ATOM    987 2HH1 ARG A  63     -46.865  47.763   0.853  1.00  0.78           H  
ATOM    988 1HH2 ARG A  63     -45.796  48.726  -2.371  1.00  0.78           H  
ATOM    989 2HH2 ARG A  63     -47.108  48.047  -1.401  1.00  0.78           H  
ATOM    990  N   LEU A  64     -40.267  44.665   0.496  1.00  0.79           N  
ATOM    991  CA  LEU A  64     -40.147  43.263   0.113  1.00  0.79           C  
ATOM    992  C   LEU A  64     -40.788  42.363   1.154  1.00  0.79           C  
ATOM    993  O   LEU A  64     -41.484  41.408   0.805  1.00  0.79           O  
ATOM    994  CB  LEU A  64     -38.677  42.850  -0.029  1.00  0.79           C  
ATOM    995  CG  LEU A  64     -37.941  43.411  -1.204  1.00  0.79           C  
ATOM    996  CD1 LEU A  64     -36.429  43.077  -1.102  1.00  0.79           C  
ATOM    997  CD2 LEU A  64     -38.564  42.822  -2.436  1.00  0.79           C  
ATOM    998  H   LEU A  64     -39.433  45.220   0.670  1.00  0.79           H  
ATOM    999  HA  LEU A  64     -40.657  43.117  -0.837  1.00  0.79           H  
ATOM   1000 1HB  LEU A  64     -38.147  43.166   0.867  1.00  0.79           H  
ATOM   1001 2HB  LEU A  64     -38.631  41.767  -0.093  1.00  0.79           H  
ATOM   1002  HG  LEU A  64     -38.048  44.485  -1.220  1.00  0.79           H  
ATOM   1003 1HD1 LEU A  64     -35.902  43.491  -1.961  1.00  0.79           H  
ATOM   1004 2HD1 LEU A  64     -36.018  43.510  -0.189  1.00  0.79           H  
ATOM   1005 3HD1 LEU A  64     -36.292  41.998  -1.079  1.00  0.79           H  
ATOM   1006 1HD2 LEU A  64     -38.085  43.221  -3.301  1.00  0.79           H  
ATOM   1007 2HD2 LEU A  64     -38.458  41.738  -2.421  1.00  0.79           H  
ATOM   1008 3HD2 LEU A  64     -39.613  43.080  -2.455  1.00  0.79           H  
ATOM   1009  N   MET A  65     -40.580  42.681   2.436  1.00  0.81           N  
ATOM   1010  CA  MET A  65     -41.152  41.871   3.497  1.00  0.81           C  
ATOM   1011  C   MET A  65     -42.673  42.005   3.545  1.00  0.81           C  
ATOM   1012  O   MET A  65     -43.382  41.036   3.788  1.00  0.81           O  
ATOM   1013  CB  MET A  65     -40.564  42.266   4.849  1.00  0.81           C  
ATOM   1014  CG  MET A  65     -40.962  41.319   5.970  1.00  0.81           C  
ATOM   1015  SD  MET A  65     -40.365  39.634   5.652  1.00  0.81           S  
ATOM   1016  CE  MET A  65     -38.636  39.828   6.088  1.00  0.81           C  
ATOM   1017  H   MET A  65     -39.981  43.473   2.677  1.00  0.81           H  
ATOM   1018  HA  MET A  65     -40.917  40.825   3.298  1.00  0.81           H  
ATOM   1019 1HB  MET A  65     -39.475  42.293   4.779  1.00  0.81           H  
ATOM   1020 2HB  MET A  65     -40.899  43.275   5.107  1.00  0.81           H  
ATOM   1021 1HG  MET A  65     -40.549  41.667   6.916  1.00  0.81           H  
ATOM   1022 2HG  MET A  65     -42.049  41.292   6.053  1.00  0.81           H  
ATOM   1023 1HE  MET A  65     -38.106  38.882   5.925  1.00  0.81           H  
ATOM   1024 2HE  MET A  65     -38.204  40.606   5.477  1.00  0.81           H  
ATOM   1025 3HE  MET A  65     -38.555  40.113   7.137  1.00  0.81           H  
ATOM   1026  N   GLN A  66     -43.188  43.210   3.308  1.00  0.81           N  
ATOM   1027  CA  GLN A  66     -44.630  43.420   3.335  1.00  0.81           C  
ATOM   1028  C   GLN A  66     -45.302  42.728   2.155  1.00  0.81           C  
ATOM   1029  O   GLN A  66     -46.349  42.097   2.310  1.00  0.81           O  
ATOM   1030  CB  GLN A  66     -44.937  44.924   3.320  1.00  0.81           C  
ATOM   1031  CG  GLN A  66     -44.529  45.640   4.617  1.00  0.81           C  
ATOM   1032  CD  GLN A  66     -44.607  47.170   4.532  1.00  0.81           C  
ATOM   1033  OE1 GLN A  66     -44.794  47.775   3.464  1.00  0.81           O  
ATOM   1034  NE2 GLN A  66     -44.450  47.814   5.687  1.00  0.81           N  
ATOM   1035  H   GLN A  66     -42.569  44.000   3.136  1.00  0.81           H  
ATOM   1036  HA  GLN A  66     -45.024  42.986   4.252  1.00  0.81           H  
ATOM   1037 1HB  GLN A  66     -44.403  45.392   2.491  1.00  0.81           H  
ATOM   1038 2HB  GLN A  66     -46.002  45.078   3.158  1.00  0.81           H  
ATOM   1039 1HG  GLN A  66     -45.210  45.319   5.404  1.00  0.81           H  
ATOM   1040 2HG  GLN A  66     -43.518  45.356   4.882  1.00  0.81           H  
ATOM   1041 1HE2 GLN A  66     -44.488  48.815   5.709  1.00  0.81           H  
ATOM   1042 2HE2 GLN A  66     -44.297  47.298   6.531  1.00  0.81           H  
ATOM   1043  N   ALA A  67     -44.695  42.836   0.968  1.00  0.81           N  
ATOM   1044  CA  ALA A  67     -45.236  42.199  -0.223  1.00  0.81           C  
ATOM   1045  C   ALA A  67     -45.212  40.690  -0.106  1.00  0.81           C  
ATOM   1046  O   ALA A  67     -46.175  40.016  -0.485  1.00  0.81           O  
ATOM   1047  CB  ALA A  67     -44.440  42.603  -1.446  1.00  0.81           C  
ATOM   1048  H   ALA A  67     -43.841  43.386   0.882  1.00  0.81           H  
ATOM   1049  HA  ALA A  67     -46.270  42.517  -0.338  1.00  0.81           H  
ATOM   1050 1HB  ALA A  67     -44.865  42.129  -2.329  1.00  0.81           H  
ATOM   1051 2HB  ALA A  67     -44.464  43.685  -1.558  1.00  0.81           H  
ATOM   1052 3HB  ALA A  67     -43.407  42.274  -1.312  1.00  0.81           H  
ATOM   1053  N   PHE A  68     -44.111  40.162   0.435  1.00  0.81           N  
ATOM   1054  CA  PHE A  68     -43.927  38.732   0.579  1.00  0.81           C  
ATOM   1055  C   PHE A  68     -43.463  38.328   1.987  1.00  0.81           C  
ATOM   1056  O   PHE A  68     -42.291  38.000   2.164  1.00  0.81           O  
ATOM   1057  CB  PHE A  68     -42.922  38.222  -0.441  1.00  0.81           C  
ATOM   1058  CG  PHE A  68     -43.290  38.519  -1.835  1.00  0.81           C  
ATOM   1059  CD1 PHE A  68     -42.403  39.154  -2.659  1.00  0.81           C  
ATOM   1060  CD2 PHE A  68     -44.542  38.222  -2.316  1.00  0.81           C  
ATOM   1061  CE1 PHE A  68     -42.749  39.456  -3.940  1.00  0.81           C  
ATOM   1062  CE2 PHE A  68     -44.898  38.554  -3.589  1.00  0.81           C  
ATOM   1063  CZ  PHE A  68     -43.994  39.171  -4.407  1.00  0.81           C  
ATOM   1064  H   PHE A  68     -43.345  40.770   0.728  1.00  0.81           H  
ATOM   1065  HA  PHE A  68     -44.876  38.244   0.367  1.00  0.81           H  
ATOM   1066 1HB  PHE A  68     -41.974  38.697  -0.245  1.00  0.81           H  
ATOM   1067 2HB  PHE A  68     -42.795  37.147  -0.340  1.00  0.81           H  
ATOM   1068  HD1 PHE A  68     -41.412  39.405  -2.288  1.00  0.81           H  
ATOM   1069  HD2 PHE A  68     -45.265  37.732  -1.660  1.00  0.81           H  
ATOM   1070  HE1 PHE A  68     -42.028  39.933  -4.590  1.00  0.81           H  
ATOM   1071  HE2 PHE A  68     -45.899  38.324  -3.954  1.00  0.81           H  
ATOM   1072  HZ  PHE A  68     -44.265  39.432  -5.428  1.00  0.81           H  
ATOM   1073  N   PRO A  69     -44.357  38.262   2.993  1.00  0.79           N  
ATOM   1074  CA  PRO A  69     -44.082  37.980   4.405  1.00  0.79           C  
ATOM   1075  C   PRO A  69     -43.359  36.651   4.633  1.00  0.79           C  
ATOM   1076  O   PRO A  69     -42.811  36.413   5.708  1.00  0.79           O  
ATOM   1077  CB  PRO A  69     -45.485  37.935   5.017  1.00  0.79           C  
ATOM   1078  CG  PRO A  69     -46.328  38.778   4.099  1.00  0.79           C  
ATOM   1079  CD  PRO A  69     -45.787  38.515   2.723  1.00  0.79           C  
ATOM   1080  HA  PRO A  69     -43.495  38.808   4.829  1.00  0.79           H  
ATOM   1081 1HB  PRO A  69     -45.830  36.892   5.080  1.00  0.79           H  
ATOM   1082 2HB  PRO A  69     -45.454  38.326   6.044  1.00  0.79           H  
ATOM   1083 1HG  PRO A  69     -47.390  38.517   4.198  1.00  0.79           H  
ATOM   1084 2HG  PRO A  69     -46.234  39.847   4.368  1.00  0.79           H  
ATOM   1085 1HD  PRO A  69     -46.265  37.643   2.261  1.00  0.79           H  
ATOM   1086 2HD  PRO A  69     -45.942  39.421   2.158  1.00  0.79           H  
ATOM   1087  N   GLU A  70     -43.394  35.767   3.634  1.00  0.78           N  
ATOM   1088  CA  GLU A  70     -42.751  34.466   3.716  1.00  0.78           C  
ATOM   1089  C   GLU A  70     -41.241  34.536   3.427  1.00  0.78           C  
ATOM   1090  O   GLU A  70     -40.539  33.533   3.571  1.00  0.78           O  
ATOM   1091  CB  GLU A  70     -43.416  33.494   2.738  1.00  0.78           C  
ATOM   1092  CG  GLU A  70     -44.868  33.165   3.073  1.00  0.78           C  
ATOM   1093  CD  GLU A  70     -45.513  32.220   2.079  1.00  0.78           C  
ATOM   1094  OE1 GLU A  70     -44.860  31.834   1.137  1.00  0.78           O  
ATOM   1095  OE2 GLU A  70     -46.660  31.886   2.268  1.00  0.78           O  
ATOM   1096  H   GLU A  70     -43.863  36.009   2.779  1.00  0.78           H  
ATOM   1097  HA  GLU A  70     -42.881  34.085   4.728  1.00  0.78           H  
ATOM   1098 1HB  GLU A  70     -43.391  33.921   1.734  1.00  0.78           H  
ATOM   1099 2HB  GLU A  70     -42.855  32.561   2.712  1.00  0.78           H  
ATOM   1100 1HG  GLU A  70     -44.906  32.713   4.064  1.00  0.78           H  
ATOM   1101 2HG  GLU A  70     -45.437  34.095   3.107  1.00  0.78           H  
ATOM   1102  N   LEU A  71     -40.736  35.705   3.009  1.00  0.77           N  
ATOM   1103  CA  LEU A  71     -39.300  35.828   2.756  1.00  0.77           C  
ATOM   1104  C   LEU A  71     -38.557  35.867   4.084  1.00  0.77           C  
ATOM   1105  O   LEU A  71     -39.066  36.360   5.090  1.00  0.77           O  
ATOM   1106  CB  LEU A  71     -38.948  37.060   1.907  1.00  0.77           C  
ATOM   1107  CG  LEU A  71     -39.481  37.061   0.427  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71     -39.158  38.409  -0.257  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71     -38.834  35.909  -0.362  1.00  0.77           C  
ATOM   1110  H   LEU A  71     -41.343  36.514   2.877  1.00  0.77           H  
ATOM   1111  HA  LEU A  71     -38.969  34.947   2.210  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71     -39.343  37.950   2.407  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71     -37.864  37.132   1.867  1.00  0.77           H  
ATOM   1114  HG  LEU A  71     -40.548  36.928   0.442  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71     -39.542  38.397  -1.274  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71     -39.626  39.226   0.301  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71     -38.090  38.552  -0.285  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71     -39.215  35.908  -1.385  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71     -37.750  36.038  -0.377  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71     -39.078  34.963   0.119  1.00  0.77           H  
ATOM   1121  N   GLY A  72     -37.353  35.326   4.085  1.00  0.76           N  
ATOM   1122  CA  GLY A  72     -36.536  35.265   5.287  1.00  0.76           C  
ATOM   1123  C   GLY A  72     -35.162  34.669   5.011  1.00  0.76           C  
ATOM   1124  O   GLY A  72     -34.758  34.518   3.856  1.00  0.76           O  
ATOM   1125  H   GLY A  72     -36.996  34.952   3.221  1.00  0.76           H  
ATOM   1126 1HA  GLY A  72     -36.426  36.268   5.700  1.00  0.76           H  
ATOM   1127 2HA  GLY A  72     -37.049  34.668   6.040  1.00  0.76           H  
ATOM   1128  N   THR A  73     -34.493  34.235   6.074  1.00  0.74           N  
ATOM   1129  CA  THR A  73     -33.098  33.792   6.026  1.00  0.74           C  
ATOM   1130  C   THR A  73     -32.784  32.588   5.116  1.00  0.74           C  
ATOM   1131  O   THR A  73     -31.654  32.444   4.646  1.00  0.74           O  
ATOM   1132  CB  THR A  73     -32.656  33.471   7.456  1.00  0.74           C  
ATOM   1133  OG1 THR A  73     -33.480  32.426   7.993  1.00  0.74           O  
ATOM   1134  CG2 THR A  73     -32.815  34.717   8.341  1.00  0.74           C  
ATOM   1135  H   THR A  73     -34.937  34.317   6.979  1.00  0.74           H  
ATOM   1136  HA  THR A  73     -32.499  34.625   5.682  1.00  0.74           H  
ATOM   1137  HB  THR A  73     -31.631  33.152   7.451  1.00  0.74           H  
ATOM   1138  HG1 THR A  73     -33.140  31.562   7.688  1.00  0.74           H  
ATOM   1139 1HG2 THR A  73     -32.497  34.485   9.362  1.00  0.74           H  
ATOM   1140 2HG2 THR A  73     -32.219  35.525   7.957  1.00  0.74           H  
ATOM   1141 3HG2 THR A  73     -33.857  35.020   8.345  1.00  0.74           H  
ATOM   1142  N   ASP A  74     -33.767  31.717   4.875  1.00  0.72           N  
ATOM   1143  CA  ASP A  74     -33.551  30.564   3.994  1.00  0.72           C  
ATOM   1144  C   ASP A  74     -34.255  30.699   2.637  1.00  0.72           C  
ATOM   1145  O   ASP A  74     -34.327  29.731   1.876  1.00  0.72           O  
ATOM   1146  CB  ASP A  74     -34.027  29.282   4.661  1.00  0.72           C  
ATOM   1147  CG  ASP A  74     -33.224  28.928   5.907  1.00  0.72           C  
ATOM   1148  OD1 ASP A  74     -32.022  28.997   5.856  1.00  0.72           O  
ATOM   1149  OD2 ASP A  74     -33.824  28.611   6.906  1.00  0.72           O  
ATOM   1150  H   ASP A  74     -34.670  31.873   5.296  1.00  0.72           H  
ATOM   1151  HA  ASP A  74     -32.481  30.472   3.805  1.00  0.72           H  
ATOM   1152 1HB  ASP A  74     -35.076  29.384   4.936  1.00  0.72           H  
ATOM   1153 2HB  ASP A  74     -33.952  28.456   3.952  1.00  0.72           H  
ATOM   1154  N   SER A  75     -34.815  31.873   2.353  1.00  0.69           N  
ATOM   1155  CA  SER A  75     -35.545  32.091   1.106  1.00  0.69           C  
ATOM   1156  C   SER A  75     -34.647  32.588  -0.011  1.00  0.69           C  
ATOM   1157  O   SER A  75     -33.507  32.981   0.234  1.00  0.69           O  
ATOM   1158  CB  SER A  75     -36.673  33.058   1.335  1.00  0.69           C  
ATOM   1159  OG  SER A  75     -36.184  34.323   1.657  1.00  0.69           O  
ATOM   1160  H   SER A  75     -34.715  32.657   2.999  1.00  0.69           H  
ATOM   1161  HA  SER A  75     -35.973  31.139   0.792  1.00  0.69           H  
ATOM   1162 1HB  SER A  75     -37.297  33.120   0.445  1.00  0.69           H  
ATOM   1163 2HB  SER A  75     -37.299  32.694   2.150  1.00  0.69           H  
ATOM   1164  HG  SER A  75     -35.423  34.178   2.267  1.00  0.69           H  
ATOM   1165  N   LEU A  76     -35.171  32.577  -1.236  1.00  0.67           N  
ATOM   1166  CA  LEU A  76     -34.416  33.065  -2.385  1.00  0.67           C  
ATOM   1167  C   LEU A  76     -35.179  34.130  -3.206  1.00  0.67           C  
ATOM   1168  O   LEU A  76     -36.365  33.952  -3.539  1.00  0.67           O  
ATOM   1169  CB  LEU A  76     -34.066  31.840  -3.270  1.00  0.67           C  
ATOM   1170  CG  LEU A  76     -33.073  30.806  -2.659  1.00  0.67           C  
ATOM   1171  CD1 LEU A  76     -33.863  29.690  -2.008  1.00  0.67           C  
ATOM   1172  CD2 LEU A  76     -32.162  30.244  -3.725  1.00  0.67           C  
ATOM   1173  H   LEU A  76     -36.107  32.225  -1.365  1.00  0.67           H  
ATOM   1174  HA  LEU A  76     -33.492  33.521  -2.028  1.00  0.67           H  
ATOM   1175 1HB  LEU A  76     -34.987  31.281  -3.420  1.00  0.67           H  
ATOM   1176 2HB  LEU A  76     -33.730  32.146  -4.231  1.00  0.67           H  
ATOM   1177  HG  LEU A  76     -32.477  31.290  -1.890  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  76     -33.175  28.971  -1.566  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  76     -34.509  30.078  -1.237  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  76     -34.471  29.191  -2.770  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  76     -31.483  29.520  -3.275  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  76     -32.757  29.757  -4.471  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  76     -31.592  31.028  -4.180  1.00  0.67           H  
ATOM   1184  N   VAL A  77     -34.466  35.196  -3.592  1.00  0.67           N  
ATOM   1185  CA  VAL A  77     -35.032  36.243  -4.449  1.00  0.67           C  
ATOM   1186  C   VAL A  77     -34.201  36.466  -5.711  1.00  0.67           C  
ATOM   1187  O   VAL A  77     -33.010  36.798  -5.637  1.00  0.67           O  
ATOM   1188  CB  VAL A  77     -35.114  37.582  -3.699  1.00  0.67           C  
ATOM   1189  CG1 VAL A  77     -35.680  38.667  -4.608  1.00  0.67           C  
ATOM   1190  CG2 VAL A  77     -35.985  37.439  -2.472  1.00  0.67           C  
ATOM   1191  H   VAL A  77     -33.505  35.301  -3.263  1.00  0.67           H  
ATOM   1192  HA  VAL A  77     -36.034  35.944  -4.736  1.00  0.67           H  
ATOM   1193  HB  VAL A  77     -34.110  37.880  -3.400  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  77     -35.717  39.601  -4.061  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  77     -35.044  38.787  -5.483  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  77     -36.684  38.392  -4.929  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  77     -36.026  38.389  -1.941  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  77     -36.982  37.145  -2.768  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  77     -35.575  36.686  -1.826  1.00  0.67           H  
ATOM   1200  N   GLY A  78     -34.829  36.301  -6.868  1.00  0.67           N  
ATOM   1201  CA  GLY A  78     -34.112  36.492  -8.114  1.00  0.67           C  
ATOM   1202  C   GLY A  78     -34.087  37.960  -8.434  1.00  0.67           C  
ATOM   1203  O   GLY A  78     -35.035  38.667  -8.083  1.00  0.67           O  
ATOM   1204  H   GLY A  78     -35.820  36.069  -6.866  1.00  0.67           H  
ATOM   1205 1HA  GLY A  78     -33.105  36.126  -8.026  1.00  0.67           H  
ATOM   1206 2HA  GLY A  78     -34.600  35.940  -8.913  1.00  0.67           H  
ATOM   1207  N   VAL A  79     -33.027  38.424  -9.081  1.00  0.70           N  
ATOM   1208  CA  VAL A  79     -32.978  39.829  -9.466  1.00  0.70           C  
ATOM   1209  C   VAL A  79     -32.583  40.045 -10.922  1.00  0.70           C  
ATOM   1210  O   VAL A  79     -31.532  39.584 -11.364  1.00  0.70           O  
ATOM   1211  CB  VAL A  79     -32.005  40.602  -8.559  1.00  0.70           C  
ATOM   1212  CG1 VAL A  79     -31.956  42.046  -8.979  1.00  0.70           C  
ATOM   1213  CG2 VAL A  79     -32.463  40.517  -7.114  1.00  0.70           C  
ATOM   1214  H   VAL A  79     -32.257  37.784  -9.290  1.00  0.70           H  
ATOM   1215  HA  VAL A  79     -33.969  40.252  -9.322  1.00  0.70           H  
ATOM   1216  HB  VAL A  79     -31.018  40.182  -8.672  1.00  0.70           H  
ATOM   1217 1HG1 VAL A  79     -31.263  42.595  -8.344  1.00  0.70           H  
ATOM   1218 2HG1 VAL A  79     -31.635  42.125 -10.002  1.00  0.70           H  
ATOM   1219 3HG1 VAL A  79     -32.958  42.465  -8.879  1.00  0.70           H  
ATOM   1220 1HG2 VAL A  79     -31.784  41.079  -6.493  1.00  0.70           H  
ATOM   1221 2HG2 VAL A  79     -33.456  40.941  -7.028  1.00  0.70           H  
ATOM   1222 3HG2 VAL A  79     -32.484  39.484  -6.779  1.00  0.70           H  
ATOM   1223  N   ARG A  80     -33.394  40.801 -11.656  1.00  0.74           N  
ATOM   1224  CA  ARG A  80     -33.082  41.109 -13.050  1.00  0.74           C  
ATOM   1225  C   ARG A  80     -33.070  42.624 -13.216  1.00  0.74           C  
ATOM   1226  O   ARG A  80     -34.006  43.219 -13.762  1.00  0.74           O  
ATOM   1227  CB  ARG A  80     -34.103  40.506 -14.008  1.00  0.74           C  
ATOM   1228  CG  ARG A  80     -33.755  40.671 -15.497  1.00  0.74           C  
ATOM   1229  CD  ARG A  80     -34.824  40.130 -16.427  1.00  0.74           C  
ATOM   1230  NE  ARG A  80     -34.443  40.310 -17.829  1.00  0.74           N  
ATOM   1231  CZ  ARG A  80     -35.204  40.047 -18.910  1.00  0.74           C  
ATOM   1232  NH1 ARG A  80     -36.439  39.622 -18.764  1.00  0.74           N  
ATOM   1233  NH2 ARG A  80     -34.677  40.206 -20.126  1.00  0.74           N  
ATOM   1234  H   ARG A  80     -34.248  41.162 -11.231  1.00  0.74           H  
ATOM   1235  HA  ARG A  80     -32.092  40.719 -13.296  1.00  0.74           H  
ATOM   1236 1HB  ARG A  80     -34.216  39.441 -13.801  1.00  0.74           H  
ATOM   1237 2HB  ARG A  80     -35.059  40.980 -13.848  1.00  0.74           H  
ATOM   1238 1HG  ARG A  80     -33.581  41.716 -15.718  1.00  0.74           H  
ATOM   1239 2HG  ARG A  80     -32.831  40.113 -15.691  1.00  0.74           H  
ATOM   1240 1HD  ARG A  80     -34.948  39.062 -16.246  1.00  0.74           H  
ATOM   1241 2HD  ARG A  80     -35.769  40.642 -16.257  1.00  0.74           H  
ATOM   1242  HE  ARG A  80     -33.514  40.634 -18.007  1.00  0.74           H  
ATOM   1243 1HH1 ARG A  80     -36.827  39.497 -17.845  1.00  0.74           H  
ATOM   1244 2HH1 ARG A  80     -37.003  39.413 -19.581  1.00  0.74           H  
ATOM   1245 1HH2 ARG A  80     -33.691  40.494 -20.236  1.00  0.74           H  
ATOM   1246 2HH2 ARG A  80     -35.217  39.969 -20.973  1.00  0.74           H  
ATOM   1247  N   ILE A  81     -32.011  43.232 -12.700  1.00  0.79           N  
ATOM   1248  CA  ILE A  81     -31.817  44.673 -12.700  1.00  0.79           C  
ATOM   1249  C   ILE A  81     -30.478  45.010 -13.331  1.00  0.79           C  
ATOM   1250  O   ILE A  81     -29.461  44.435 -12.967  1.00  0.79           O  
ATOM   1251  CB  ILE A  81     -31.894  45.262 -11.277  1.00  0.79           C  
ATOM   1252  CG1 ILE A  81     -33.247  45.012 -10.639  1.00  0.79           C  
ATOM   1253  CG2 ILE A  81     -31.622  46.755 -11.280  1.00  0.79           C  
ATOM   1254  CD1 ILE A  81     -33.260  45.439  -9.202  1.00  0.79           C  
ATOM   1255  H   ILE A  81     -31.297  42.649 -12.286  1.00  0.79           H  
ATOM   1256  HA  ILE A  81     -32.592  45.126 -13.302  1.00  0.79           H  
ATOM   1257  HB  ILE A  81     -31.144  44.774 -10.653  1.00  0.79           H  
ATOM   1258 1HG1 ILE A  81     -34.010  45.573 -11.172  1.00  0.79           H  
ATOM   1259 2HG1 ILE A  81     -33.496  43.957 -10.690  1.00  0.79           H  
ATOM   1260 1HG2 ILE A  81     -31.668  47.121 -10.259  1.00  0.79           H  
ATOM   1261 2HG2 ILE A  81     -30.638  46.953 -11.683  1.00  0.79           H  
ATOM   1262 3HG2 ILE A  81     -32.375  47.270 -11.885  1.00  0.79           H  
ATOM   1263 1HD1 ILE A  81     -34.219  45.257  -8.769  1.00  0.79           H  
ATOM   1264 2HD1 ILE A  81     -32.511  44.886  -8.649  1.00  0.79           H  
ATOM   1265 3HD1 ILE A  81     -33.036  46.503  -9.134  1.00  0.79           H  
ATOM   1266  N   ALA A  82     -30.469  45.927 -14.284  1.00  0.83           N  
ATOM   1267  CA  ALA A  82     -29.220  46.271 -14.948  1.00  0.83           C  
ATOM   1268  C   ALA A  82     -28.208  46.764 -13.930  1.00  0.83           C  
ATOM   1269  O   ALA A  82     -28.565  47.473 -12.977  1.00  0.83           O  
ATOM   1270  CB  ALA A  82     -29.457  47.331 -16.005  1.00  0.83           C  
ATOM   1271  H   ALA A  82     -31.329  46.388 -14.549  1.00  0.83           H  
ATOM   1272  HA  ALA A  82     -28.821  45.372 -15.417  1.00  0.83           H  
ATOM   1273 1HB  ALA A  82     -28.512  47.565 -16.498  1.00  0.83           H  
ATOM   1274 2HB  ALA A  82     -30.171  46.962 -16.741  1.00  0.83           H  
ATOM   1275 3HB  ALA A  82     -29.851  48.230 -15.532  1.00  0.83           H  
ATOM   1276  N   ARG A  83     -26.932  46.424 -14.144  1.00  0.86           N  
ATOM   1277  CA  ARG A  83     -25.922  46.852 -13.191  1.00  0.86           C  
ATOM   1278  C   ARG A  83     -25.968  48.343 -13.062  1.00  0.86           C  
ATOM   1279  O   ARG A  83     -25.725  49.086 -14.009  1.00  0.86           O  
ATOM   1280  CB  ARG A  83     -24.538  46.413 -13.597  1.00  0.86           C  
ATOM   1281  CG  ARG A  83     -24.332  44.938 -13.525  1.00  0.86           C  
ATOM   1282  CD  ARG A  83     -22.967  44.575 -13.848  1.00  0.86           C  
ATOM   1283  NE  ARG A  83     -22.624  44.872 -15.227  1.00  0.86           N  
ATOM   1284  CZ  ARG A  83     -21.839  45.893 -15.582  1.00  0.86           C  
ATOM   1285  NH1 ARG A  83     -21.336  46.685 -14.677  1.00  0.86           N  
ATOM   1286  NH2 ARG A  83     -21.565  46.142 -16.839  1.00  0.86           N  
ATOM   1287  H   ARG A  83     -26.679  45.856 -14.938  1.00  0.86           H  
ATOM   1288  HA  ARG A  83     -26.151  46.423 -12.221  1.00  0.86           H  
ATOM   1289 1HB  ARG A  83     -24.325  46.742 -14.613  1.00  0.86           H  
ATOM   1290 2HB  ARG A  83     -23.802  46.876 -12.939  1.00  0.86           H  
ATOM   1291 1HG  ARG A  83     -24.527  44.605 -12.512  1.00  0.86           H  
ATOM   1292 2HG  ARG A  83     -25.007  44.431 -14.214  1.00  0.86           H  
ATOM   1293 1HD  ARG A  83     -22.273  45.111 -13.200  1.00  0.86           H  
ATOM   1294 2HD  ARG A  83     -22.858  43.522 -13.688  1.00  0.86           H  
ATOM   1295  HE  ARG A  83     -22.995  44.287 -15.965  1.00  0.86           H  
ATOM   1296 1HH1 ARG A  83     -21.533  46.535 -13.698  1.00  0.86           H  
ATOM   1297 2HH1 ARG A  83     -20.772  47.479 -15.006  1.00  0.86           H  
ATOM   1298 1HH2 ARG A  83     -21.944  45.560 -17.605  1.00  0.86           H  
ATOM   1299 2HH2 ARG A  83     -20.976  46.949 -17.030  1.00  0.86           H  
ATOM   1300  N   SER A  84     -26.332  48.747 -11.871  1.00  0.86           N  
ATOM   1301  CA  SER A  84     -26.593  50.118 -11.523  1.00  0.86           C  
ATOM   1302  C   SER A  84     -26.708  50.245 -10.025  1.00  0.86           C  
ATOM   1303  O   SER A  84     -26.754  49.244  -9.301  1.00  0.86           O  
ATOM   1304  CB  SER A  84     -27.894  50.557 -12.157  1.00  0.86           C  
ATOM   1305  OG  SER A  84     -28.950  49.866 -11.581  1.00  0.86           O  
ATOM   1306  H   SER A  84     -26.482  48.035 -11.176  1.00  0.86           H  
ATOM   1307  HA  SER A  84     -25.774  50.743 -11.873  1.00  0.86           H  
ATOM   1308 1HB  SER A  84     -28.035  51.615 -11.992  1.00  0.86           H  
ATOM   1309 2HB  SER A  84     -27.877  50.385 -13.232  1.00  0.86           H  
ATOM   1310  HG  SER A  84     -28.905  48.958 -12.015  1.00  0.86           H  
ATOM   1311  N   ASP A  85     -26.909  51.459  -9.573  1.00  0.84           N  
ATOM   1312  CA  ASP A  85     -27.176  51.736  -8.174  1.00  0.84           C  
ATOM   1313  C   ASP A  85     -28.430  51.005  -7.672  1.00  0.84           C  
ATOM   1314  O   ASP A  85     -28.582  50.770  -6.470  1.00  0.84           O  
ATOM   1315  CB  ASP A  85     -27.367  53.239  -8.041  1.00  0.84           C  
ATOM   1316  CG  ASP A  85     -28.486  53.722  -9.012  1.00  0.84           C  
ATOM   1317  OD1 ASP A  85     -28.493  53.211 -10.108  1.00  0.84           O  
ATOM   1318  OD2 ASP A  85     -29.270  54.598  -8.695  1.00  0.84           O  
ATOM   1319  H   ASP A  85     -26.860  52.232 -10.223  1.00  0.84           H  
ATOM   1320  HA  ASP A  85     -26.317  51.415  -7.582  1.00  0.84           H  
ATOM   1321 1HB  ASP A  85     -27.650  53.477  -7.016  1.00  0.84           H  
ATOM   1322 2HB  ASP A  85     -26.433  53.758  -8.267  1.00  0.84           H  
ATOM   1323  N   ARG A  86     -29.344  50.658  -8.592  1.00  0.81           N  
ATOM   1324  CA  ARG A  86     -30.584  50.006  -8.224  1.00  0.81           C  
ATOM   1325  C   ARG A  86     -30.279  48.578  -7.806  1.00  0.81           C  
ATOM   1326  O   ARG A  86     -30.957  47.987  -6.960  1.00  0.81           O  
ATOM   1327  CB  ARG A  86     -31.524  49.999  -9.409  1.00  0.81           C  
ATOM   1328  CG  ARG A  86     -32.010  51.369  -9.842  1.00  0.81           C  
ATOM   1329  CD  ARG A  86     -32.930  51.304 -11.025  1.00  0.81           C  
ATOM   1330  NE  ARG A  86     -33.440  52.626 -11.368  1.00  0.81           N  
ATOM   1331  CZ  ARG A  86     -34.229  52.910 -12.426  1.00  0.81           C  
ATOM   1332  NH1 ARG A  86     -34.601  51.968 -13.264  1.00  0.81           N  
ATOM   1333  NH2 ARG A  86     -34.634  54.157 -12.620  1.00  0.81           N  
ATOM   1334  H   ARG A  86     -29.167  50.805  -9.591  1.00  0.81           H  
ATOM   1335  HA  ARG A  86     -31.036  50.544  -7.393  1.00  0.81           H  
ATOM   1336 1HB  ARG A  86     -31.029  49.552 -10.259  1.00  0.81           H  
ATOM   1337 2HB  ARG A  86     -32.389  49.380  -9.188  1.00  0.81           H  
ATOM   1338 1HG  ARG A  86     -32.483  51.892  -9.033  1.00  0.81           H  
ATOM   1339 2HG  ARG A  86     -31.131  51.945 -10.153  1.00  0.81           H  
ATOM   1340 1HD  ARG A  86     -32.384  50.914 -11.887  1.00  0.81           H  
ATOM   1341 2HD  ARG A  86     -33.775  50.651 -10.817  1.00  0.81           H  
ATOM   1342  HE  ARG A  86     -33.187  53.390 -10.760  1.00  0.81           H  
ATOM   1343 1HH1 ARG A  86     -34.305  50.989 -13.138  1.00  0.81           H  
ATOM   1344 2HH1 ARG A  86     -35.199  52.188 -14.042  1.00  0.81           H  
ATOM   1345 1HH2 ARG A  86     -34.357  54.884 -11.977  1.00  0.81           H  
ATOM   1346 2HH2 ARG A  86     -35.232  54.372 -13.402  1.00  0.81           H  
ATOM   1347  N   LEU A  87     -29.261  47.999  -8.448  1.00  0.77           N  
ATOM   1348  CA  LEU A  87     -28.864  46.634  -8.184  1.00  0.77           C  
ATOM   1349  C   LEU A  87     -28.333  46.580  -6.781  1.00  0.77           C  
ATOM   1350  O   LEU A  87     -28.751  45.751  -5.977  1.00  0.77           O  
ATOM   1351  CB  LEU A  87     -27.788  46.162  -9.168  1.00  0.77           C  
ATOM   1352  CG  LEU A  87     -27.378  44.691  -9.058  1.00  0.77           C  
ATOM   1353  CD1 LEU A  87     -26.807  44.249 -10.375  1.00  0.77           C  
ATOM   1354  CD2 LEU A  87     -26.340  44.525  -7.933  1.00  0.77           C  
ATOM   1355  H   LEU A  87     -28.697  48.545  -9.092  1.00  0.77           H  
ATOM   1356  HA  LEU A  87     -29.735  45.984  -8.266  1.00  0.77           H  
ATOM   1357 1HB  LEU A  87     -28.151  46.336 -10.186  1.00  0.77           H  
ATOM   1358 2HB  LEU A  87     -26.892  46.759  -9.019  1.00  0.77           H  
ATOM   1359  HG  LEU A  87     -28.255  44.079  -8.842  1.00  0.77           H  
ATOM   1360 1HD1 LEU A  87     -26.522  43.217 -10.297  1.00  0.77           H  
ATOM   1361 2HD1 LEU A  87     -27.553  44.369 -11.168  1.00  0.77           H  
ATOM   1362 3HD1 LEU A  87     -25.936  44.846 -10.596  1.00  0.77           H  
ATOM   1363 1HD2 LEU A  87     -26.040  43.482  -7.855  1.00  0.77           H  
ATOM   1364 2HD2 LEU A  87     -25.464  45.136  -8.152  1.00  0.77           H  
ATOM   1365 3HD2 LEU A  87     -26.768  44.842  -6.991  1.00  0.77           H  
ATOM   1366  N   ALA A  88     -27.383  47.468  -6.489  1.00  0.74           N  
ATOM   1367  CA  ALA A  88     -26.769  47.453  -5.170  1.00  0.74           C  
ATOM   1368  C   ALA A  88     -27.804  47.693  -4.081  1.00  0.74           C  
ATOM   1369  O   ALA A  88     -27.796  47.014  -3.051  1.00  0.74           O  
ATOM   1370  CB  ALA A  88     -25.682  48.482  -5.098  1.00  0.74           C  
ATOM   1371  H   ALA A  88     -27.096  48.140  -7.206  1.00  0.74           H  
ATOM   1372  HA  ALA A  88     -26.351  46.465  -5.007  1.00  0.74           H  
ATOM   1373 1HB  ALA A  88     -25.215  48.447  -4.116  1.00  0.74           H  
ATOM   1374 2HB  ALA A  88     -24.935  48.290  -5.866  1.00  0.74           H  
ATOM   1375 3HB  ALA A  88     -26.146  49.442  -5.267  1.00  0.74           H  
ATOM   1376  N   LEU A  89     -28.756  48.603  -4.318  1.00  0.72           N  
ATOM   1377  CA  LEU A  89     -29.802  48.787  -3.322  1.00  0.72           C  
ATOM   1378  C   LEU A  89     -30.635  47.538  -3.143  1.00  0.72           C  
ATOM   1379  O   LEU A  89     -30.978  47.180  -2.014  1.00  0.72           O  
ATOM   1380  CB  LEU A  89     -30.707  49.956  -3.675  1.00  0.72           C  
ATOM   1381  CG  LEU A  89     -30.134  51.292  -3.471  1.00  0.72           C  
ATOM   1382  CD1 LEU A  89     -31.072  52.352  -4.053  1.00  0.72           C  
ATOM   1383  CD2 LEU A  89     -29.981  51.451  -1.969  1.00  0.72           C  
ATOM   1384  H   LEU A  89     -28.747  49.179  -5.163  1.00  0.72           H  
ATOM   1385  HA  LEU A  89     -29.324  49.009  -2.370  1.00  0.72           H  
ATOM   1386 1HB  LEU A  89     -30.983  49.867  -4.727  1.00  0.72           H  
ATOM   1387 2HB  LEU A  89     -31.593  49.888  -3.081  1.00  0.72           H  
ATOM   1388  HG  LEU A  89     -29.164  51.384  -3.966  1.00  0.72           H  
ATOM   1389 1HD1 LEU A  89     -30.654  53.345  -3.875  1.00  0.72           H  
ATOM   1390 2HD1 LEU A  89     -31.174  52.188  -5.128  1.00  0.72           H  
ATOM   1391 3HD1 LEU A  89     -32.048  52.274  -3.576  1.00  0.72           H  
ATOM   1392 1HD2 LEU A  89     -29.593  52.411  -1.747  1.00  0.72           H  
ATOM   1393 2HD2 LEU A  89     -30.953  51.343  -1.499  1.00  0.72           H  
ATOM   1394 3HD2 LEU A  89     -29.309  50.688  -1.579  1.00  0.72           H  
ATOM   1395  N   THR A  90     -30.919  46.844  -4.240  1.00  0.70           N  
ATOM   1396  CA  THR A  90     -31.692  45.627  -4.171  1.00  0.70           C  
ATOM   1397  C   THR A  90     -30.942  44.566  -3.381  1.00  0.70           C  
ATOM   1398  O   THR A  90     -31.522  43.907  -2.523  1.00  0.70           O  
ATOM   1399  CB  THR A  90     -31.999  45.094  -5.568  1.00  0.70           C  
ATOM   1400  OG1 THR A  90     -32.739  46.049  -6.281  1.00  0.70           O  
ATOM   1401  CG2 THR A  90     -32.787  43.864  -5.461  1.00  0.70           C  
ATOM   1402  H   THR A  90     -30.627  47.182  -5.158  1.00  0.70           H  
ATOM   1403  HA  THR A  90     -32.631  45.839  -3.662  1.00  0.70           H  
ATOM   1404  HB  THR A  90     -31.079  44.887  -6.103  1.00  0.70           H  
ATOM   1405  HG1 THR A  90     -32.163  46.830  -6.464  1.00  0.70           H  
ATOM   1406 1HG2 THR A  90     -33.024  43.489  -6.452  1.00  0.70           H  
ATOM   1407 2HG2 THR A  90     -32.215  43.131  -4.918  1.00  0.70           H  
ATOM   1408 3HG2 THR A  90     -33.692  44.091  -4.928  1.00  0.70           H  
ATOM   1409  N   VAL A  91     -29.645  44.409  -3.637  1.00  0.68           N  
ATOM   1410  CA  VAL A  91     -28.889  43.382  -2.935  1.00  0.68           C  
ATOM   1411  C   VAL A  91     -28.857  43.663  -1.452  1.00  0.68           C  
ATOM   1412  O   VAL A  91     -29.093  42.766  -0.639  1.00  0.68           O  
ATOM   1413  CB  VAL A  91     -27.444  43.307  -3.421  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91     -26.674  42.347  -2.527  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91     -27.431  42.845  -4.783  1.00  0.68           C  
ATOM   1416  H   VAL A  91     -29.202  44.989  -4.350  1.00  0.68           H  
ATOM   1417  HA  VAL A  91     -29.371  42.420  -3.105  1.00  0.68           H  
ATOM   1418  HB  VAL A  91     -26.983  44.296  -3.355  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91     -25.651  42.279  -2.851  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91     -26.710  42.704  -1.502  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91     -27.133  41.363  -2.582  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91     -26.419  42.771  -5.155  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91     -27.881  41.898  -4.767  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91     -27.997  43.514  -5.409  1.00  0.68           H  
ATOM   1425  N   LEU A  92     -28.598  44.917  -1.087  1.00  0.67           N  
ATOM   1426  CA  LEU A  92     -28.561  45.257   0.319  1.00  0.67           C  
ATOM   1427  C   LEU A  92     -29.937  44.996   0.935  1.00  0.67           C  
ATOM   1428  O   LEU A  92     -30.040  44.393   2.003  1.00  0.67           O  
ATOM   1429  CB  LEU A  92     -28.182  46.741   0.464  1.00  0.67           C  
ATOM   1430  CG  LEU A  92     -26.725  47.149   0.100  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92     -26.633  48.695   0.042  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92     -25.767  46.592   1.153  1.00  0.67           C  
ATOM   1433  H   LEU A  92     -28.413  45.633  -1.792  1.00  0.67           H  
ATOM   1434  HA  LEU A  92     -27.821  44.634   0.816  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92     -28.847  47.320  -0.183  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92     -28.363  47.045   1.491  1.00  0.67           H  
ATOM   1437  HG  LEU A  92     -26.461  46.751  -0.881  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92     -25.618  48.997  -0.213  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92     -27.322  49.068  -0.716  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92     -26.902  49.108   1.007  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92     -24.745  46.880   0.905  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92     -26.029  46.994   2.130  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92     -25.847  45.506   1.173  1.00  0.67           H  
ATOM   1444  N   ALA A  93     -31.006  45.380   0.231  1.00  0.67           N  
ATOM   1445  CA  ALA A  93     -32.352  45.169   0.740  1.00  0.67           C  
ATOM   1446  C   ALA A  93     -32.673  43.699   0.938  1.00  0.67           C  
ATOM   1447  O   ALA A  93     -33.277  43.306   1.936  1.00  0.67           O  
ATOM   1448  CB  ALA A  93     -33.342  45.742  -0.208  1.00  0.67           C  
ATOM   1449  H   ALA A  93     -30.891  45.865  -0.657  1.00  0.67           H  
ATOM   1450  HA  ALA A  93     -32.429  45.678   1.698  1.00  0.67           H  
ATOM   1451 1HB  ALA A  93     -34.316  45.596   0.215  1.00  0.67           H  
ATOM   1452 2HB  ALA A  93     -33.136  46.801  -0.334  1.00  0.67           H  
ATOM   1453 3HB  ALA A  93     -33.274  45.240  -1.167  1.00  0.67           H  
ATOM   1454  N   ILE A  94     -32.226  42.864   0.008  1.00  0.67           N  
ATOM   1455  CA  ILE A  94     -32.451  41.437   0.116  1.00  0.67           C  
ATOM   1456  C   ILE A  94     -31.703  40.887   1.332  1.00  0.67           C  
ATOM   1457  O   ILE A  94     -32.282  40.182   2.167  1.00  0.67           O  
ATOM   1458  CB  ILE A  94     -32.051  40.719  -1.187  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94     -33.001  41.075  -2.313  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94     -32.039  39.281  -1.040  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94     -32.487  40.614  -3.634  1.00  0.67           C  
ATOM   1462  H   ILE A  94     -31.743  43.234  -0.810  1.00  0.67           H  
ATOM   1463  HA  ILE A  94     -33.512  41.270   0.246  1.00  0.67           H  
ATOM   1464  HB  ILE A  94     -31.053  41.057  -1.473  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94     -33.965  40.598  -2.131  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94     -33.153  42.146  -2.342  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94     -31.730  38.810  -1.969  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94     -31.351  39.048  -0.274  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94     -33.016  38.950  -0.787  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94     -33.191  40.874  -4.397  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94     -31.532  41.096  -3.830  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94     -32.352  39.533  -3.624  1.00  0.67           H  
ATOM   1473  N   TRP A  95     -30.445  41.288   1.501  1.00  0.67           N  
ATOM   1474  CA  TRP A  95     -29.659  40.801   2.627  1.00  0.67           C  
ATOM   1475  C   TRP A  95     -30.245  41.292   3.966  1.00  0.67           C  
ATOM   1476  O   TRP A  95     -30.086  40.634   4.991  1.00  0.67           O  
ATOM   1477  CB  TRP A  95     -28.175  41.168   2.446  1.00  0.67           C  
ATOM   1478  CG  TRP A  95     -27.558  40.400   1.235  1.00  0.67           C  
ATOM   1479  CD1 TRP A  95     -28.284  39.888   0.211  1.00  0.67           C  
ATOM   1480  CD2 TRP A  95     -26.170  40.031   0.937  1.00  0.67           C  
ATOM   1481  NE1 TRP A  95     -27.476  39.256  -0.684  1.00  0.67           N  
ATOM   1482  CE2 TRP A  95     -26.194  39.328  -0.272  1.00  0.67           C  
ATOM   1483  CE3 TRP A  95     -24.951  40.225   1.576  1.00  0.67           C  
ATOM   1484  CZ2 TRP A  95     -25.051  38.826  -0.858  1.00  0.67           C  
ATOM   1485  CZ3 TRP A  95     -23.796  39.699   0.980  1.00  0.67           C  
ATOM   1486  CH2 TRP A  95     -23.850  39.025  -0.201  1.00  0.67           C  
ATOM   1487  H   TRP A  95     -30.011  41.899   0.807  1.00  0.67           H  
ATOM   1488  HA  TRP A  95     -29.713  39.712   2.623  1.00  0.67           H  
ATOM   1489 1HB  TRP A  95     -28.078  42.244   2.272  1.00  0.67           H  
ATOM   1490 2HB  TRP A  95     -27.620  40.916   3.343  1.00  0.67           H  
ATOM   1491  HD1 TRP A  95     -29.345  39.969   0.115  1.00  0.67           H  
ATOM   1492  HE1 TRP A  95     -27.786  38.794  -1.519  1.00  0.67           H  
ATOM   1493  HE3 TRP A  95     -24.899  40.762   2.503  1.00  0.67           H  
ATOM   1494  HZ2 TRP A  95     -25.084  38.284  -1.798  1.00  0.67           H  
ATOM   1495  HZ3 TRP A  95     -22.848  39.842   1.472  1.00  0.67           H  
ATOM   1496  HH2 TRP A  95     -22.926  38.636  -0.636  1.00  0.67           H  
ATOM   1497  N   LYS A  96     -31.006  42.391   3.943  1.00  0.66           N  
ATOM   1498  CA  LYS A  96     -31.659  42.918   5.143  1.00  0.66           C  
ATOM   1499  C   LYS A  96     -33.011  42.254   5.448  1.00  0.66           C  
ATOM   1500  O   LYS A  96     -33.610  42.530   6.486  1.00  0.66           O  
ATOM   1501  CB  LYS A  96     -31.807  44.420   5.025  1.00  0.66           C  
ATOM   1502  CG  LYS A  96     -30.466  45.140   5.048  1.00  0.66           C  
ATOM   1503  CD  LYS A  96     -30.611  46.598   4.752  1.00  0.66           C  
ATOM   1504  CE  LYS A  96     -29.266  47.273   4.770  1.00  0.66           C  
ATOM   1505  NZ  LYS A  96     -28.706  47.324   6.146  1.00  0.66           N  
ATOM   1506  H   LYS A  96     -31.081  42.922   3.075  1.00  0.66           H  
ATOM   1507  HA  LYS A  96     -31.004  42.720   5.991  1.00  0.66           H  
ATOM   1508 1HB  LYS A  96     -32.304  44.662   4.088  1.00  0.66           H  
ATOM   1509 2HB  LYS A  96     -32.421  44.797   5.835  1.00  0.66           H  
ATOM   1510 1HG  LYS A  96     -30.045  45.042   6.049  1.00  0.66           H  
ATOM   1511 2HG  LYS A  96     -29.776  44.684   4.355  1.00  0.66           H  
ATOM   1512 1HD  LYS A  96     -31.084  46.736   3.780  1.00  0.66           H  
ATOM   1513 2HD  LYS A  96     -31.237  47.034   5.506  1.00  0.66           H  
ATOM   1514 1HE  LYS A  96     -28.587  46.706   4.133  1.00  0.66           H  
ATOM   1515 2HE  LYS A  96     -29.350  48.290   4.383  1.00  0.66           H  
ATOM   1516 1HZ  LYS A  96     -27.803  47.761   6.113  1.00  0.66           H  
ATOM   1517 2HZ  LYS A  96     -29.305  47.866   6.756  1.00  0.66           H  
ATOM   1518 3HZ  LYS A  96     -28.620  46.389   6.515  1.00  0.66           H  
ATOM   1519  N   ILE A  97     -33.474  41.351   4.572  1.00  0.66           N  
ATOM   1520  CA  ILE A  97     -34.683  40.580   4.853  1.00  0.66           C  
ATOM   1521  C   ILE A  97     -34.228  39.143   5.075  1.00  0.66           C  
ATOM   1522  O   ILE A  97     -34.978  38.288   5.541  1.00  0.66           O  
ATOM   1523  CB  ILE A  97     -35.769  40.673   3.766  1.00  0.66           C  
ATOM   1524  CG1 ILE A  97     -35.290  40.153   2.476  1.00  0.66           C  
ATOM   1525  CG2 ILE A  97     -36.248  42.098   3.610  1.00  0.66           C  
ATOM   1526  CD1 ILE A  97     -36.359  39.991   1.454  1.00  0.66           C  
ATOM   1527  H   ILE A  97     -32.967  41.160   3.711  1.00  0.66           H  
ATOM   1528  HA  ILE A  97     -35.131  40.956   5.764  1.00  0.66           H  
ATOM   1529  HB  ILE A  97     -36.592  40.046   4.053  1.00  0.66           H  
ATOM   1530 1HG1 ILE A  97     -34.580  40.847   2.105  1.00  0.66           H  
ATOM   1531 2HG1 ILE A  97     -34.811  39.206   2.630  1.00  0.66           H  
ATOM   1532 1HG2 ILE A  97     -37.035  42.145   2.858  1.00  0.66           H  
ATOM   1533 2HG2 ILE A  97     -36.636  42.467   4.558  1.00  0.66           H  
ATOM   1534 3HG2 ILE A  97     -35.412  42.707   3.294  1.00  0.66           H  
ATOM   1535 1HD1 ILE A  97     -35.924  39.622   0.525  1.00  0.66           H  
ATOM   1536 2HD1 ILE A  97     -37.088  39.292   1.823  1.00  0.66           H  
ATOM   1537 3HD1 ILE A  97     -36.830  40.947   1.281  1.00  0.66           H  
ATOM   1538  N   GLY A  98     -32.942  38.933   4.784  1.00  0.65           N  
ATOM   1539  CA  GLY A  98     -32.193  37.702   5.005  1.00  0.65           C  
ATOM   1540  C   GLY A  98     -32.169  36.740   3.834  1.00  0.65           C  
ATOM   1541  O   GLY A  98     -31.437  35.756   3.844  1.00  0.65           O  
ATOM   1542  H   GLY A  98     -32.441  39.696   4.338  1.00  0.65           H  
ATOM   1543 1HA  GLY A  98     -31.175  37.989   5.237  1.00  0.65           H  
ATOM   1544 2HA  GLY A  98     -32.581  37.187   5.877  1.00  0.65           H  
ATOM   1545  N   ALA A  99     -32.976  37.021   2.847  1.00  0.66           N  
ATOM   1546  CA  ALA A  99     -33.114  36.198   1.661  1.00  0.66           C  
ATOM   1547  C   ALA A  99     -31.837  36.162   0.836  1.00  0.66           C  
ATOM   1548  O   ALA A  99     -31.049  37.102   0.852  1.00  0.66           O  
ATOM   1549  CB  ALA A  99     -34.273  36.711   0.857  1.00  0.66           C  
ATOM   1550  H   ALA A  99     -33.531  37.857   2.924  1.00  0.66           H  
ATOM   1551  HA  ALA A  99     -33.320  35.176   1.973  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99     -34.397  36.072  -0.010  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99     -35.173  36.685   1.468  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99     -34.092  37.710   0.556  1.00  0.66           H  
ATOM   1555  N   ALA A 100     -31.611  35.068   0.122  1.00  0.66           N  
ATOM   1556  CA  ALA A 100     -30.460  34.988  -0.758  1.00  0.66           C  
ATOM   1557  C   ALA A 100     -30.698  35.767  -2.038  1.00  0.66           C  
ATOM   1558  O   ALA A 100     -31.811  35.797  -2.570  1.00  0.66           O  
ATOM   1559  CB  ALA A 100     -30.150  33.555  -1.094  1.00  0.66           C  
ATOM   1560  H   ALA A 100     -32.262  34.291   0.173  1.00  0.66           H  
ATOM   1561  HA  ALA A 100     -29.609  35.426  -0.237  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100     -29.268  33.512  -1.730  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100     -29.974  33.026  -0.164  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100     -30.991  33.114  -1.610  1.00  0.66           H  
ATOM   1565  N   TYR A 101     -29.641  36.353  -2.564  1.00  0.68           N  
ATOM   1566  CA  TYR A 101     -29.674  37.044  -3.853  1.00  0.68           C  
ATOM   1567  C   TYR A 101     -29.277  36.177  -5.032  1.00  0.68           C  
ATOM   1568  O   TYR A 101     -28.171  35.630  -5.058  1.00  0.68           O  
ATOM   1569  CB  TYR A 101     -28.774  38.250  -3.746  1.00  0.68           C  
ATOM   1570  CG  TYR A 101     -28.391  38.991  -4.991  1.00  0.68           C  
ATOM   1571  CD1 TYR A 101     -29.290  39.732  -5.694  1.00  0.68           C  
ATOM   1572  CD2 TYR A 101     -27.049  38.967  -5.381  1.00  0.68           C  
ATOM   1573  CE1 TYR A 101     -28.861  40.457  -6.798  1.00  0.68           C  
ATOM   1574  CE2 TYR A 101     -26.630  39.686  -6.475  1.00  0.68           C  
ATOM   1575  CZ  TYR A 101     -27.539  40.432  -7.175  1.00  0.68           C  
ATOM   1576  OH  TYR A 101     -27.141  41.173  -8.247  1.00  0.68           O  
ATOM   1577  H   TYR A 101     -28.761  36.307  -2.046  1.00  0.68           H  
ATOM   1578  HA  TYR A 101     -30.697  37.381  -4.030  1.00  0.68           H  
ATOM   1579 1HB  TYR A 101     -29.247  38.971  -3.075  1.00  0.68           H  
ATOM   1580 2HB  TYR A 101     -27.848  37.934  -3.266  1.00  0.68           H  
ATOM   1581  HD1 TYR A 101     -30.319  39.760  -5.376  1.00  0.68           H  
ATOM   1582  HD2 TYR A 101     -26.328  38.384  -4.808  1.00  0.68           H  
ATOM   1583  HE1 TYR A 101     -29.547  41.065  -7.353  1.00  0.68           H  
ATOM   1584  HE2 TYR A 101     -25.581  39.672  -6.776  1.00  0.68           H  
ATOM   1585  HH  TYR A 101     -27.911  41.608  -8.618  1.00  0.68           H  
ATOM   1586  N   ILE A 102     -30.154  36.088  -6.032  1.00  0.72           N  
ATOM   1587  CA  ILE A 102     -29.807  35.309  -7.210  1.00  0.72           C  
ATOM   1588  C   ILE A 102     -29.839  36.203  -8.442  1.00  0.72           C  
ATOM   1589  O   ILE A 102     -30.902  36.401  -9.034  1.00  0.72           O  
ATOM   1590  CB  ILE A 102     -30.800  34.165  -7.424  1.00  0.72           C  
ATOM   1591  CG1 ILE A 102     -30.815  33.340  -6.177  1.00  0.72           C  
ATOM   1592  CG2 ILE A 102     -30.409  33.371  -8.654  1.00  0.72           C  
ATOM   1593  CD1 ILE A 102     -31.831  33.806  -5.210  1.00  0.72           C  
ATOM   1594  H   ILE A 102     -31.078  36.523  -5.953  1.00  0.72           H  
ATOM   1595  HA  ILE A 102     -28.837  34.859  -7.058  1.00  0.72           H  
ATOM   1596  HB  ILE A 102     -31.781  34.549  -7.548  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 102     -30.998  32.296  -6.415  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 102     -29.857  33.436  -5.689  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 102     -31.117  32.560  -8.801  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 102     -30.416  34.023  -9.533  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 102     -29.404  32.967  -8.515  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 102     -31.773  33.224  -4.314  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 102     -31.652  34.828  -4.955  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 102     -32.817  33.721  -5.656  1.00  0.72           H  
ATOM   1605  N   PRO A 103     -28.709  36.756  -8.871  1.00  0.78           N  
ATOM   1606  CA  PRO A 103     -28.657  37.661  -9.979  1.00  0.78           C  
ATOM   1607  C   PRO A 103     -28.959  36.944 -11.261  1.00  0.78           C  
ATOM   1608  O   PRO A 103     -28.429  35.860 -11.508  1.00  0.78           O  
ATOM   1609  CB  PRO A 103     -27.218  38.130  -9.953  1.00  0.78           C  
ATOM   1610  CG  PRO A 103     -26.459  37.036  -9.242  1.00  0.78           C  
ATOM   1611  CD  PRO A 103     -27.417  36.444  -8.266  1.00  0.78           C  
ATOM   1612  HA  PRO A 103     -29.362  38.488  -9.810  1.00  0.78           H  
ATOM   1613 1HB  PRO A 103     -26.881  38.265 -10.982  1.00  0.78           H  
ATOM   1614 2HB  PRO A 103     -27.136  39.085  -9.489  1.00  0.78           H  
ATOM   1615 1HG  PRO A 103     -26.116  36.284  -9.947  1.00  0.78           H  
ATOM   1616 2HG  PRO A 103     -25.557  37.456  -8.768  1.00  0.78           H  
ATOM   1617 1HD  PRO A 103     -27.223  35.378  -8.275  1.00  0.78           H  
ATOM   1618 2HD  PRO A 103     -27.322  36.877  -7.272  1.00  0.78           H  
ATOM   1619  N   ILE A 104     -29.734  37.585 -12.108  1.00  0.85           N  
ATOM   1620  CA  ILE A 104     -30.046  37.058 -13.411  1.00  0.85           C  
ATOM   1621  C   ILE A 104     -29.684  38.081 -14.475  1.00  0.85           C  
ATOM   1622  O   ILE A 104     -30.303  39.141 -14.552  1.00  0.85           O  
ATOM   1623  CB  ILE A 104     -31.543  36.734 -13.468  1.00  0.85           C  
ATOM   1624  CG1 ILE A 104     -31.912  35.745 -12.380  1.00  0.85           C  
ATOM   1625  CG2 ILE A 104     -31.869  36.191 -14.798  1.00  0.85           C  
ATOM   1626  CD1 ILE A 104     -33.353  35.542 -12.217  1.00  0.85           C  
ATOM   1627  H   ILE A 104     -30.174  38.455 -11.826  1.00  0.85           H  
ATOM   1628  HA  ILE A 104     -29.468  36.164 -13.589  1.00  0.85           H  
ATOM   1629  HB  ILE A 104     -32.115  37.644 -13.294  1.00  0.85           H  
ATOM   1630 1HG1 ILE A 104     -31.469  34.796 -12.610  1.00  0.85           H  
ATOM   1631 2HG1 ILE A 104     -31.533  36.092 -11.435  1.00  0.85           H  
ATOM   1632 1HG2 ILE A 104     -32.932  35.973 -14.851  1.00  0.85           H  
ATOM   1633 2HG2 ILE A 104     -31.606  36.930 -15.558  1.00  0.85           H  
ATOM   1634 3HG2 ILE A 104     -31.300  35.280 -14.963  1.00  0.85           H  
ATOM   1635 1HD1 ILE A 104     -33.498  34.822 -11.422  1.00  0.85           H  
ATOM   1636 2HD1 ILE A 104     -33.831  36.488 -11.953  1.00  0.85           H  
ATOM   1637 3HD1 ILE A 104     -33.778  35.161 -13.145  1.00  0.85           H  
ATOM   1638  N   ASP A 105     -28.676  37.788 -15.288  1.00  0.93           N  
ATOM   1639  CA  ASP A 105     -28.282  38.767 -16.286  1.00  0.93           C  
ATOM   1640  C   ASP A 105     -29.475  39.016 -17.224  1.00  0.93           C  
ATOM   1641  O   ASP A 105     -30.046  38.062 -17.749  1.00  0.93           O  
ATOM   1642  CB  ASP A 105     -27.044  38.307 -17.063  1.00  0.93           C  
ATOM   1643  CG  ASP A 105     -25.752  38.357 -16.298  1.00  0.93           C  
ATOM   1644  OD1 ASP A 105     -25.713  38.909 -15.245  1.00  0.93           O  
ATOM   1645  OD2 ASP A 105     -24.795  37.800 -16.745  1.00  0.93           O  
ATOM   1646  H   ASP A 105     -28.192  36.905 -15.204  1.00  0.93           H  
ATOM   1647  HA  ASP A 105     -28.014  39.670 -15.753  1.00  0.93           H  
ATOM   1648 1HB  ASP A 105     -27.151  37.294 -17.314  1.00  0.93           H  
ATOM   1649 2HB  ASP A 105     -26.940  38.867 -17.966  1.00  0.93           H  
ATOM   1650  N   PRO A 106     -29.827  40.274 -17.528  1.00  1.03           N  
ATOM   1651  CA  PRO A 106     -30.959  40.658 -18.348  1.00  1.03           C  
ATOM   1652  C   PRO A 106     -30.793  40.335 -19.823  1.00  1.03           C  
ATOM   1653  O   PRO A 106     -31.743  40.452 -20.598  1.00  1.03           O  
ATOM   1654  CB  PRO A 106     -31.057  42.166 -18.106  1.00  1.03           C  
ATOM   1655  CG  PRO A 106     -29.641  42.592 -17.768  1.00  1.03           C  
ATOM   1656  CD  PRO A 106     -29.049  41.418 -17.010  1.00  1.03           C  
ATOM   1657  HA  PRO A 106     -31.822  40.124 -17.951  1.00  1.03           H  
ATOM   1658 1HB  PRO A 106     -31.445  42.665 -19.009  1.00  1.03           H  
ATOM   1659 2HB  PRO A 106     -31.766  42.375 -17.294  1.00  1.03           H  
ATOM   1660 1HG  PRO A 106     -29.087  42.834 -18.684  1.00  1.03           H  
ATOM   1661 2HG  PRO A 106     -29.661  43.510 -17.161  1.00  1.03           H  
ATOM   1662 1HD  PRO A 106     -27.979  41.320 -17.258  1.00  1.03           H  
ATOM   1663 2HD  PRO A 106     -29.229  41.547 -15.929  1.00  1.03           H  
ATOM   1664  N   VAL A 107     -29.582  39.948 -20.206  1.00  1.11           N  
ATOM   1665  CA  VAL A 107     -29.246  39.644 -21.583  1.00  1.11           C  
ATOM   1666  C   VAL A 107     -29.255  38.140 -21.867  1.00  1.11           C  
ATOM   1667  O   VAL A 107     -28.943  37.707 -22.977  1.00  1.11           O  
ATOM   1668  CB  VAL A 107     -27.860  40.215 -21.888  1.00  1.11           C  
ATOM   1669  CG1 VAL A 107     -27.860  41.716 -21.666  1.00  1.11           C  
ATOM   1670  CG2 VAL A 107     -26.855  39.560 -20.969  1.00  1.11           C  
ATOM   1671  H   VAL A 107     -28.852  39.866 -19.518  1.00  1.11           H  
ATOM   1672  HA  VAL A 107     -29.978  40.126 -22.230  1.00  1.11           H  
ATOM   1673  HB  VAL A 107     -27.606  40.020 -22.930  1.00  1.11           H  
ATOM   1674 1HG1 VAL A 107     -26.868  42.120 -21.883  1.00  1.11           H  
ATOM   1675 2HG1 VAL A 107     -28.594  42.181 -22.322  1.00  1.11           H  
ATOM   1676 3HG1 VAL A 107     -28.113  41.926 -20.634  1.00  1.11           H  
ATOM   1677 1HG2 VAL A 107     -25.859  39.956 -21.170  1.00  1.11           H  
ATOM   1678 2HG2 VAL A 107     -27.132  39.779 -19.951  1.00  1.11           H  
ATOM   1679 3HG2 VAL A 107     -26.856  38.480 -21.127  1.00  1.11           H  
ATOM   1680  N   LEU A 108     -29.607  37.342 -20.865  1.00  1.17           N  
ATOM   1681  CA  LEU A 108     -29.671  35.898 -21.034  1.00  1.17           C  
ATOM   1682  C   LEU A 108     -30.915  35.495 -21.818  1.00  1.17           C  
ATOM   1683  O   LEU A 108     -31.892  36.235 -21.828  1.00  1.17           O  
ATOM   1684  CB  LEU A 108     -29.721  35.229 -19.679  1.00  1.17           C  
ATOM   1685  CG  LEU A 108     -28.549  35.408 -18.855  1.00  1.17           C  
ATOM   1686  CD1 LEU A 108     -28.815  34.824 -17.459  1.00  1.17           C  
ATOM   1687  CD2 LEU A 108     -27.369  34.743 -19.515  1.00  1.17           C  
ATOM   1688  H   LEU A 108     -29.843  37.735 -19.951  1.00  1.17           H  
ATOM   1689  HA  LEU A 108     -28.768  35.598 -21.543  1.00  1.17           H  
ATOM   1690 1HB  LEU A 108     -30.526  35.683 -19.136  1.00  1.17           H  
ATOM   1691 2HB  LEU A 108     -29.927  34.167 -19.788  1.00  1.17           H  
ATOM   1692  HG  LEU A 108     -28.361  36.445 -18.775  1.00  1.17           H  
ATOM   1693 1HD1 LEU A 108     -27.942  34.967 -16.825  1.00  1.17           H  
ATOM   1694 2HD1 LEU A 108     -29.670  35.335 -17.016  1.00  1.17           H  
ATOM   1695 3HD1 LEU A 108     -29.031  33.761 -17.548  1.00  1.17           H  
ATOM   1696 1HD2 LEU A 108     -26.478  34.894 -18.901  1.00  1.17           H  
ATOM   1697 2HD2 LEU A 108     -27.564  33.675 -19.619  1.00  1.17           H  
ATOM   1698 3HD2 LEU A 108     -27.211  35.182 -20.500  1.00  1.17           H  
ATOM   1699  N   PRO A 109     -30.908  34.355 -22.528  1.00  1.20           N  
ATOM   1700  CA  PRO A 109     -32.075  33.784 -23.169  1.00  1.20           C  
ATOM   1701  C   PRO A 109     -33.154  33.540 -22.127  1.00  1.20           C  
ATOM   1702  O   PRO A 109     -32.860  33.103 -21.008  1.00  1.20           O  
ATOM   1703  CB  PRO A 109     -31.540  32.468 -23.742  1.00  1.20           C  
ATOM   1704  CG  PRO A 109     -30.059  32.714 -23.942  1.00  1.20           C  
ATOM   1705  CD  PRO A 109     -29.649  33.621 -22.793  1.00  1.20           C  
ATOM   1706  HA  PRO A 109     -32.430  34.462 -23.957  1.00  1.20           H  
ATOM   1707 1HB  PRO A 109     -31.746  31.643 -23.047  1.00  1.20           H  
ATOM   1708 2HB  PRO A 109     -32.062  32.228 -24.680  1.00  1.20           H  
ATOM   1709 1HG  PRO A 109     -29.513  31.757 -23.944  1.00  1.20           H  
ATOM   1710 2HG  PRO A 109     -29.884  33.180 -24.924  1.00  1.20           H  
ATOM   1711 1HD  PRO A 109     -29.326  33.044 -21.915  1.00  1.20           H  
ATOM   1712 2HD  PRO A 109     -28.866  34.285 -23.182  1.00  1.20           H  
ATOM   1713  N   ALA A 110     -34.410  33.720 -22.528  1.00  1.18           N  
ATOM   1714  CA  ALA A 110     -35.539  33.542 -21.619  1.00  1.18           C  
ATOM   1715  C   ALA A 110     -35.560  32.156 -20.996  1.00  1.18           C  
ATOM   1716  O   ALA A 110     -35.888  31.994 -19.816  1.00  1.18           O  
ATOM   1717  CB  ALA A 110     -36.837  33.772 -22.373  1.00  1.18           C  
ATOM   1718  H   ALA A 110     -34.587  34.057 -23.465  1.00  1.18           H  
ATOM   1719  HA  ALA A 110     -35.453  34.271 -20.825  1.00  1.18           H  
ATOM   1720 1HB  ALA A 110     -37.682  33.669 -21.703  1.00  1.18           H  
ATOM   1721 2HB  ALA A 110     -36.832  34.782 -22.792  1.00  1.18           H  
ATOM   1722 3HB  ALA A 110     -36.929  33.045 -23.174  1.00  1.18           H  
ATOM   1723  N   GLN A 111     -35.166  31.149 -21.765  1.00  1.15           N  
ATOM   1724  CA  GLN A 111     -35.179  29.786 -21.265  1.00  1.15           C  
ATOM   1725  C   GLN A 111     -34.227  29.603 -20.094  1.00  1.15           C  
ATOM   1726  O   GLN A 111     -34.500  28.828 -19.180  1.00  1.15           O  
ATOM   1727  CB  GLN A 111     -34.780  28.801 -22.359  1.00  1.15           C  
ATOM   1728  CG  GLN A 111     -35.769  28.639 -23.484  1.00  1.15           C  
ATOM   1729  CD  GLN A 111     -35.251  27.677 -24.546  1.00  1.15           C  
ATOM   1730  OE1 GLN A 111     -34.036  27.469 -24.673  1.00  1.15           O  
ATOM   1731  NE2 GLN A 111     -36.163  27.086 -25.309  1.00  1.15           N  
ATOM   1732  H   GLN A 111     -34.876  31.334 -22.714  1.00  1.15           H  
ATOM   1733  HA  GLN A 111     -36.188  29.553 -20.919  1.00  1.15           H  
ATOM   1734 1HB  GLN A 111     -33.825  29.107 -22.787  1.00  1.15           H  
ATOM   1735 2HB  GLN A 111     -34.634  27.822 -21.911  1.00  1.15           H  
ATOM   1736 1HG  GLN A 111     -36.702  28.242 -23.083  1.00  1.15           H  
ATOM   1737 2HG  GLN A 111     -35.943  29.610 -23.949  1.00  1.15           H  
ATOM   1738 1HE2 GLN A 111     -35.881  26.444 -26.025  1.00  1.15           H  
ATOM   1739 2HE2 GLN A 111     -37.134  27.283 -25.172  1.00  1.15           H  
ATOM   1740  N   ARG A 112     -33.083  30.287 -20.140  1.00  1.09           N  
ATOM   1741  CA  ARG A 112     -32.079  30.094 -19.114  1.00  1.09           C  
ATOM   1742  C   ARG A 112     -32.474  30.852 -17.873  1.00  1.09           C  
ATOM   1743  O   ARG A 112     -32.270  30.375 -16.760  1.00  1.09           O  
ATOM   1744  CB  ARG A 112     -30.701  30.500 -19.595  1.00  1.09           C  
ATOM   1745  CG  ARG A 112     -30.169  29.676 -20.787  1.00  1.09           C  
ATOM   1746  CD  ARG A 112     -29.801  28.242 -20.403  1.00  1.09           C  
ATOM   1747  NE  ARG A 112     -30.964  27.319 -20.363  1.00  1.09           N  
ATOM   1748  CZ  ARG A 112     -31.568  26.789 -21.450  1.00  1.09           C  
ATOM   1749  NH1 ARG A 112     -31.156  27.082 -22.671  1.00  1.09           N  
ATOM   1750  NH2 ARG A 112     -32.583  25.962 -21.267  1.00  1.09           N  
ATOM   1751  H   ARG A 112     -32.927  30.982 -20.862  1.00  1.09           H  
ATOM   1752  HA  ARG A 112     -32.038  29.032 -18.870  1.00  1.09           H  
ATOM   1753 1HB  ARG A 112     -30.726  31.550 -19.905  1.00  1.09           H  
ATOM   1754 2HB  ARG A 112     -29.987  30.417 -18.776  1.00  1.09           H  
ATOM   1755 1HG  ARG A 112     -30.940  29.632 -21.559  1.00  1.09           H  
ATOM   1756 2HG  ARG A 112     -29.281  30.165 -21.195  1.00  1.09           H  
ATOM   1757 1HD  ARG A 112     -29.082  27.846 -21.120  1.00  1.09           H  
ATOM   1758 2HD  ARG A 112     -29.348  28.250 -19.421  1.00  1.09           H  
ATOM   1759  HE  ARG A 112     -31.355  27.021 -19.448  1.00  1.09           H  
ATOM   1760 1HH1 ARG A 112     -30.375  27.708 -22.804  1.00  1.09           H  
ATOM   1761 2HH1 ARG A 112     -31.624  26.675 -23.475  1.00  1.09           H  
ATOM   1762 1HH2 ARG A 112     -32.878  25.750 -20.291  1.00  1.09           H  
ATOM   1763 2HH2 ARG A 112     -33.057  25.547 -22.050  1.00  1.09           H  
ATOM   1764  N   MET A 113     -33.068  32.031 -18.049  1.00  1.03           N  
ATOM   1765  CA  MET A 113     -33.461  32.798 -16.876  1.00  1.03           C  
ATOM   1766  C   MET A 113     -34.542  32.025 -16.133  1.00  1.03           C  
ATOM   1767  O   MET A 113     -34.564  31.974 -14.898  1.00  1.03           O  
ATOM   1768  CB  MET A 113     -33.955  34.163 -17.291  1.00  1.03           C  
ATOM   1769  CG  MET A 113     -32.855  35.007 -17.841  1.00  1.03           C  
ATOM   1770  SD  MET A 113     -33.290  36.710 -18.093  1.00  1.03           S  
ATOM   1771  CE  MET A 113     -34.334  36.470 -19.466  1.00  1.03           C  
ATOM   1772  H   MET A 113     -33.215  32.395 -18.996  1.00  1.03           H  
ATOM   1773  HA  MET A 113     -32.601  32.909 -16.216  1.00  1.03           H  
ATOM   1774 1HB  MET A 113     -34.704  34.052 -18.076  1.00  1.03           H  
ATOM   1775 2HB  MET A 113     -34.419  34.671 -16.448  1.00  1.03           H  
ATOM   1776 1HG  MET A 113     -31.982  34.943 -17.224  1.00  1.03           H  
ATOM   1777 2HG  MET A 113     -32.597  34.590 -18.816  1.00  1.03           H  
ATOM   1778 1HE  MET A 113     -34.700  37.416 -19.807  1.00  1.03           H  
ATOM   1779 2HE  MET A 113     -33.781  35.997 -20.267  1.00  1.03           H  
ATOM   1780 3HE  MET A 113     -35.171  35.842 -19.181  1.00  1.03           H  
ATOM   1781  N   HIS A 114     -35.406  31.356 -16.902  1.00  0.97           N  
ATOM   1782  CA  HIS A 114     -36.464  30.548 -16.331  1.00  0.97           C  
ATOM   1783  C   HIS A 114     -35.827  29.400 -15.540  1.00  0.97           C  
ATOM   1784  O   HIS A 114     -36.179  29.169 -14.377  1.00  0.97           O  
ATOM   1785  CB  HIS A 114     -37.375  30.006 -17.429  1.00  0.97           C  
ATOM   1786  CG  HIS A 114     -38.598  29.359 -16.918  1.00  0.97           C  
ATOM   1787  ND1 HIS A 114     -39.621  30.089 -16.360  1.00  0.97           N  
ATOM   1788  CD2 HIS A 114     -38.990  28.063 -16.880  1.00  0.97           C  
ATOM   1789  CE1 HIS A 114     -40.599  29.278 -15.997  1.00  0.97           C  
ATOM   1790  NE2 HIS A 114     -40.244  28.035 -16.302  1.00  0.97           N  
ATOM   1791  H   HIS A 114     -35.356  31.442 -17.918  1.00  0.97           H  
ATOM   1792  HA  HIS A 114     -37.065  31.148 -15.648  1.00  0.97           H  
ATOM   1793 1HB  HIS A 114     -37.653  30.810 -18.097  1.00  0.97           H  
ATOM   1794 2HB  HIS A 114     -36.827  29.275 -18.021  1.00  0.97           H  
ATOM   1795  HD1 HIS A 114     -39.615  31.107 -16.241  1.00  0.97           H  
ATOM   1796  HD2 HIS A 114     -38.512  27.138 -17.207  1.00  0.97           H  
ATOM   1797  HE1 HIS A 114     -41.504  29.678 -15.534  1.00  0.97           H  
ATOM   1798  N   ASP A 115     -34.863  28.689 -16.162  1.00  0.92           N  
ATOM   1799  CA  ASP A 115     -34.180  27.585 -15.486  1.00  0.92           C  
ATOM   1800  C   ASP A 115     -33.492  28.049 -14.202  1.00  0.92           C  
ATOM   1801  O   ASP A 115     -33.536  27.349 -13.193  1.00  0.92           O  
ATOM   1802  CB  ASP A 115     -33.101  26.963 -16.386  1.00  0.92           C  
ATOM   1803  CG  ASP A 115     -33.595  26.104 -17.560  1.00  0.92           C  
ATOM   1804  OD1 ASP A 115     -34.741  25.716 -17.581  1.00  0.92           O  
ATOM   1805  OD2 ASP A 115     -32.784  25.850 -18.451  1.00  0.92           O  
ATOM   1806  H   ASP A 115     -34.617  28.905 -17.129  1.00  0.92           H  
ATOM   1807  HA  ASP A 115     -34.918  26.825 -15.232  1.00  0.92           H  
ATOM   1808 1HB  ASP A 115     -32.504  27.768 -16.799  1.00  0.92           H  
ATOM   1809 2HB  ASP A 115     -32.434  26.357 -15.771  1.00  0.92           H  
ATOM   1810  N   MET A 116     -32.890  29.242 -14.210  1.00  0.89           N  
ATOM   1811  CA  MET A 116     -32.226  29.744 -13.008  1.00  0.89           C  
ATOM   1812  C   MET A 116     -33.225  29.929 -11.873  1.00  0.89           C  
ATOM   1813  O   MET A 116     -33.000  29.487 -10.744  1.00  0.89           O  
ATOM   1814  CB  MET A 116     -31.540  31.076 -13.299  1.00  0.89           C  
ATOM   1815  CG  MET A 116     -30.333  30.984 -14.201  1.00  0.89           C  
ATOM   1816  SD  MET A 116     -29.736  32.598 -14.686  1.00  0.89           S  
ATOM   1817  CE  MET A 116     -29.105  33.185 -13.132  1.00  0.89           C  
ATOM   1818  H   MET A 116     -32.863  29.788 -15.072  1.00  0.89           H  
ATOM   1819  HA  MET A 116     -31.484  29.015 -12.693  1.00  0.89           H  
ATOM   1820 1HB  MET A 116     -32.250  31.752 -13.769  1.00  0.89           H  
ATOM   1821 2HB  MET A 116     -31.224  31.533 -12.362  1.00  0.89           H  
ATOM   1822 1HG  MET A 116     -29.542  30.470 -13.686  1.00  0.89           H  
ATOM   1823 2HG  MET A 116     -30.568  30.416 -15.086  1.00  0.89           H  
ATOM   1824 1HE  MET A 116     -28.684  34.160 -13.264  1.00  0.89           H  
ATOM   1825 2HE  MET A 116     -29.897  33.216 -12.390  1.00  0.89           H  
ATOM   1826 3HE  MET A 116     -28.344  32.540 -12.789  1.00  0.89           H  
ATOM   1827  N   LEU A 117     -34.367  30.543 -12.178  1.00  0.86           N  
ATOM   1828  CA  LEU A 117     -35.400  30.754 -11.172  1.00  0.86           C  
ATOM   1829  C   LEU A 117     -35.967  29.431 -10.655  1.00  0.86           C  
ATOM   1830  O   LEU A 117     -36.223  29.271  -9.450  1.00  0.86           O  
ATOM   1831  CB  LEU A 117     -36.507  31.633 -11.776  1.00  0.86           C  
ATOM   1832  CG  LEU A 117     -36.123  33.108 -11.996  1.00  0.86           C  
ATOM   1833  CD1 LEU A 117     -37.186  33.824 -12.826  1.00  0.86           C  
ATOM   1834  CD2 LEU A 117     -36.007  33.767 -10.623  1.00  0.86           C  
ATOM   1835  H   LEU A 117     -34.515  30.890 -13.131  1.00  0.86           H  
ATOM   1836  HA  LEU A 117     -34.955  31.287 -10.334  1.00  0.86           H  
ATOM   1837 1HB  LEU A 117     -36.787  31.216 -12.748  1.00  0.86           H  
ATOM   1838 2HB  LEU A 117     -37.379  31.604 -11.121  1.00  0.86           H  
ATOM   1839  HG  LEU A 117     -35.173  33.165 -12.529  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 117     -36.903  34.867 -12.961  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 117     -37.272  33.341 -13.805  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 117     -38.128  33.767 -12.316  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 117     -35.742  34.800 -10.733  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 117     -36.957  33.696 -10.117  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 117     -35.243  33.255 -10.037  1.00  0.86           H  
ATOM   1846  N   ASP A 118     -36.130  28.462 -11.563  1.00  0.83           N  
ATOM   1847  CA  ASP A 118     -36.706  27.169 -11.220  1.00  0.83           C  
ATOM   1848  C   ASP A 118     -35.756  26.335 -10.365  1.00  0.83           C  
ATOM   1849  O   ASP A 118     -36.158  25.808  -9.327  1.00  0.83           O  
ATOM   1850  CB  ASP A 118     -37.072  26.408 -12.502  1.00  0.83           C  
ATOM   1851  CG  ASP A 118     -37.910  25.150 -12.274  1.00  0.83           C  
ATOM   1852  OD1 ASP A 118     -39.006  25.278 -11.772  1.00  0.83           O  
ATOM   1853  OD2 ASP A 118     -37.467  24.078 -12.624  1.00  0.83           O  
ATOM   1854  H   ASP A 118     -35.898  28.652 -12.539  1.00  0.83           H  
ATOM   1855  HA  ASP A 118     -37.617  27.342 -10.648  1.00  0.83           H  
ATOM   1856 1HB  ASP A 118     -37.614  27.079 -13.175  1.00  0.83           H  
ATOM   1857 2HB  ASP A 118     -36.151  26.123 -13.016  1.00  0.83           H  
ATOM   1858  N   LEU A 119     -34.486  26.243 -10.768  1.00  0.81           N  
ATOM   1859  CA  LEU A 119     -33.511  25.471 -10.009  1.00  0.81           C  
ATOM   1860  C   LEU A 119     -33.282  26.104  -8.651  1.00  0.81           C  
ATOM   1861  O   LEU A 119     -33.176  25.409  -7.639  1.00  0.81           O  
ATOM   1862  CB  LEU A 119     -32.194  25.397 -10.773  1.00  0.81           C  
ATOM   1863  CG  LEU A 119     -32.213  24.554 -12.049  1.00  0.81           C  
ATOM   1864  CD1 LEU A 119     -30.890  24.723 -12.784  1.00  0.81           C  
ATOM   1865  CD2 LEU A 119     -32.459  23.111 -11.672  1.00  0.81           C  
ATOM   1866  H   LEU A 119     -34.195  26.701 -11.627  1.00  0.81           H  
ATOM   1867  HA  LEU A 119     -33.899  24.465  -9.864  1.00  0.81           H  
ATOM   1868 1HB  LEU A 119     -31.934  26.412 -11.067  1.00  0.81           H  
ATOM   1869 2HB  LEU A 119     -31.415  25.012 -10.109  1.00  0.81           H  
ATOM   1870  HG  LEU A 119     -33.010  24.897 -12.708  1.00  0.81           H  
ATOM   1871 1HD1 LEU A 119     -30.895  24.131 -13.695  1.00  0.81           H  
ATOM   1872 2HD1 LEU A 119     -30.749  25.772 -13.040  1.00  0.81           H  
ATOM   1873 3HD1 LEU A 119     -30.072  24.390 -12.145  1.00  0.81           H  
ATOM   1874 1HD2 LEU A 119     -32.473  22.496 -12.570  1.00  0.81           H  
ATOM   1875 2HD2 LEU A 119     -31.668  22.779 -11.013  1.00  0.81           H  
ATOM   1876 3HD2 LEU A 119     -33.416  23.030 -11.158  1.00  0.81           H  
ATOM   1877  N   ALA A 120     -33.236  27.440  -8.628  1.00  0.78           N  
ATOM   1878  CA  ALA A 120     -33.079  28.178  -7.393  1.00  0.78           C  
ATOM   1879  C   ALA A 120     -34.263  27.954  -6.476  1.00  0.78           C  
ATOM   1880  O   ALA A 120     -34.112  27.900  -5.255  1.00  0.78           O  
ATOM   1881  CB  ALA A 120     -32.904  29.656  -7.676  1.00  0.78           C  
ATOM   1882  H   ALA A 120     -33.306  27.976  -9.492  1.00  0.78           H  
ATOM   1883  HA  ALA A 120     -32.213  27.810  -6.891  1.00  0.78           H  
ATOM   1884 1HB  ALA A 120     -32.767  30.195  -6.747  1.00  0.78           H  
ATOM   1885 2HB  ALA A 120     -32.045  29.816  -8.305  1.00  0.78           H  
ATOM   1886 3HB  ALA A 120     -33.792  30.030  -8.182  1.00  0.78           H  
ATOM   1887  N   GLY A 121     -35.455  27.818  -7.056  1.00  0.74           N  
ATOM   1888  CA  GLY A 121     -36.632  27.685  -6.237  1.00  0.74           C  
ATOM   1889  C   GLY A 121     -36.951  29.061  -5.694  1.00  0.74           C  
ATOM   1890  O   GLY A 121     -37.350  29.205  -4.537  1.00  0.74           O  
ATOM   1891  H   GLY A 121     -35.560  27.864  -8.067  1.00  0.74           H  
ATOM   1892 1HA  GLY A 121     -37.459  27.311  -6.842  1.00  0.74           H  
ATOM   1893 2HA  GLY A 121     -36.452  26.981  -5.426  1.00  0.74           H  
ATOM   1894  N   ALA A 122     -36.704  30.084  -6.525  1.00  0.71           N  
ATOM   1895  CA  ALA A 122     -36.905  31.461  -6.111  1.00  0.71           C  
ATOM   1896  C   ALA A 122     -38.339  31.655  -5.651  1.00  0.71           C  
ATOM   1897  O   ALA A 122     -39.282  31.130  -6.247  1.00  0.71           O  
ATOM   1898  CB  ALA A 122     -36.557  32.415  -7.246  1.00  0.71           C  
ATOM   1899  H   ALA A 122     -36.397  29.881  -7.479  1.00  0.71           H  
ATOM   1900  HA  ALA A 122     -36.254  31.668  -5.268  1.00  0.71           H  
ATOM   1901 1HB  ALA A 122     -36.699  33.447  -6.913  1.00  0.71           H  
ATOM   1902 2HB  ALA A 122     -35.518  32.266  -7.539  1.00  0.71           H  
ATOM   1903 3HB  ALA A 122     -37.205  32.212  -8.096  1.00  0.71           H  
ATOM   1904  N   LYS A 123     -38.489  32.424  -4.578  1.00  0.68           N  
ATOM   1905  CA  LYS A 123     -39.785  32.716  -3.991  1.00  0.68           C  
ATOM   1906  C   LYS A 123     -40.301  34.039  -4.503  1.00  0.68           C  
ATOM   1907  O   LYS A 123     -41.503  34.288  -4.524  1.00  0.68           O  
ATOM   1908  CB  LYS A 123     -39.670  32.743  -2.476  1.00  0.68           C  
ATOM   1909  CG  LYS A 123     -39.179  31.426  -1.874  1.00  0.68           C  
ATOM   1910  CD  LYS A 123     -40.139  30.282  -2.189  1.00  0.68           C  
ATOM   1911  CE  LYS A 123     -39.685  28.981  -1.547  1.00  0.68           C  
ATOM   1912  NZ  LYS A 123     -40.588  27.849  -1.892  1.00  0.68           N  
ATOM   1913  H   LYS A 123     -37.665  32.824  -4.141  1.00  0.68           H  
ATOM   1914  HA  LYS A 123     -40.488  31.938  -4.287  1.00  0.68           H  
ATOM   1915 1HB  LYS A 123     -38.961  33.520  -2.190  1.00  0.68           H  
ATOM   1916 2HB  LYS A 123     -40.634  32.994  -2.035  1.00  0.68           H  
ATOM   1917 1HG  LYS A 123     -38.198  31.182  -2.295  1.00  0.68           H  
ATOM   1918 2HG  LYS A 123     -39.081  31.528  -0.793  1.00  0.68           H  
ATOM   1919 1HD  LYS A 123     -41.140  30.530  -1.835  1.00  0.68           H  
ATOM   1920 2HD  LYS A 123     -40.177  30.138  -3.273  1.00  0.68           H  
ATOM   1921 1HE  LYS A 123     -38.678  28.748  -1.899  1.00  0.68           H  
ATOM   1922 2HE  LYS A 123     -39.663  29.101  -0.465  1.00  0.68           H  
ATOM   1923 1HZ  LYS A 123     -40.250  27.005  -1.456  1.00  0.68           H  
ATOM   1924 2HZ  LYS A 123     -41.522  28.049  -1.565  1.00  0.68           H  
ATOM   1925 3HZ  LYS A 123     -40.600  27.730  -2.895  1.00  0.68           H  
ATOM   1926  N   ALA A 124     -39.383  34.886  -4.934  1.00  0.66           N  
ATOM   1927  CA  ALA A 124     -39.761  36.184  -5.475  1.00  0.66           C  
ATOM   1928  C   ALA A 124     -38.745  36.624  -6.501  1.00  0.66           C  
ATOM   1929  O   ALA A 124     -37.617  36.128  -6.521  1.00  0.66           O  
ATOM   1930  CB  ALA A 124     -39.892  37.230  -4.388  1.00  0.66           C  
ATOM   1931  H   ALA A 124     -38.403  34.627  -4.835  1.00  0.66           H  
ATOM   1932  HA  ALA A 124     -40.725  36.083  -5.978  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124     -40.192  38.175  -4.838  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124     -40.649  36.910  -3.671  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124     -38.950  37.354  -3.886  1.00  0.66           H  
ATOM   1936  N   LEU A 125     -39.172  37.545  -7.347  1.00  0.66           N  
ATOM   1937  CA  LEU A 125     -38.332  38.144  -8.379  1.00  0.66           C  
ATOM   1938  C   LEU A 125     -38.447  39.664  -8.410  1.00  0.66           C  
ATOM   1939  O   LEU A 125     -39.552  40.205  -8.462  1.00  0.66           O  
ATOM   1940  CB  LEU A 125     -38.730  37.586  -9.745  1.00  0.66           C  
ATOM   1941  CG  LEU A 125     -38.119  38.213 -10.930  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125     -36.638  37.964 -11.020  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125     -38.807  37.707 -12.085  1.00  0.66           C  
ATOM   1944  H   LEU A 125     -40.144  37.854  -7.257  1.00  0.66           H  
ATOM   1945  HA  LEU A 125     -37.301  37.879  -8.175  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125     -38.455  36.547  -9.775  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125     -39.813  37.658  -9.848  1.00  0.66           H  
ATOM   1948  HG  LEU A 125     -38.259  39.266 -10.859  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125     -36.238  38.459 -11.904  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125     -36.175  38.366 -10.158  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125     -36.452  36.907 -11.083  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125     -38.394  38.200 -12.941  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125     -38.665  36.631 -12.161  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125     -39.866  37.931 -11.998  1.00  0.66           H  
ATOM   1955  N   ILE A 126     -37.312  40.347  -8.392  1.00  0.69           N  
ATOM   1956  CA  ILE A 126     -37.306  41.798  -8.480  1.00  0.69           C  
ATOM   1957  C   ILE A 126     -36.767  42.180  -9.850  1.00  0.69           C  
ATOM   1958  O   ILE A 126     -35.720  41.671 -10.254  1.00  0.69           O  
ATOM   1959  CB  ILE A 126     -36.431  42.436  -7.407  1.00  0.69           C  
ATOM   1960  CG1 ILE A 126     -36.913  42.010  -6.034  1.00  0.69           C  
ATOM   1961  CG2 ILE A 126     -36.524  43.954  -7.547  1.00  0.69           C  
ATOM   1962  CD1 ILE A 126     -35.965  42.379  -4.958  1.00  0.69           C  
ATOM   1963  H   ILE A 126     -36.434  39.836  -8.321  1.00  0.69           H  
ATOM   1964  HA  ILE A 126     -38.317  42.167  -8.375  1.00  0.69           H  
ATOM   1965  HB  ILE A 126     -35.404  42.114  -7.525  1.00  0.69           H  
ATOM   1966 1HG1 ILE A 126     -37.887  42.454  -5.829  1.00  0.69           H  
ATOM   1967 2HG1 ILE A 126     -37.022  40.928  -6.030  1.00  0.69           H  
ATOM   1968 1HG2 ILE A 126     -35.906  44.434  -6.791  1.00  0.69           H  
ATOM   1969 2HG2 ILE A 126     -36.183  44.246  -8.529  1.00  0.69           H  
ATOM   1970 3HG2 ILE A 126     -37.565  44.266  -7.426  1.00  0.69           H  
ATOM   1971 1HD1 ILE A 126     -36.323  42.024  -4.007  1.00  0.69           H  
ATOM   1972 2HD1 ILE A 126     -35.013  41.921  -5.166  1.00  0.69           H  
ATOM   1973 3HD1 ILE A 126     -35.860  43.456  -4.930  1.00  0.69           H  
ATOM   1974  N   VAL A 127     -37.495  43.016 -10.580  1.00  0.76           N  
ATOM   1975  CA  VAL A 127     -37.057  43.369 -11.927  1.00  0.76           C  
ATOM   1976  C   VAL A 127     -36.971  44.860 -12.179  1.00  0.76           C  
ATOM   1977  O   VAL A 127     -37.704  45.659 -11.600  1.00  0.76           O  
ATOM   1978  CB  VAL A 127     -38.054  42.828 -12.965  1.00  0.76           C  
ATOM   1979  CG1 VAL A 127     -38.155  41.343 -12.911  1.00  0.76           C  
ATOM   1980  CG2 VAL A 127     -39.385  43.460 -12.706  1.00  0.76           C  
ATOM   1981  H   VAL A 127     -38.361  43.389 -10.181  1.00  0.76           H  
ATOM   1982  HA  VAL A 127     -36.072  42.934 -12.102  1.00  0.76           H  
ATOM   1983  HB  VAL A 127     -37.713  43.098 -13.940  1.00  0.76           H  
ATOM   1984 1HG1 VAL A 127     -38.857  40.994 -13.661  1.00  0.76           H  
ATOM   1985 2HG1 VAL A 127     -37.190  40.894 -13.088  1.00  0.76           H  
ATOM   1986 3HG1 VAL A 127     -38.508  41.081 -11.937  1.00  0.76           H  
ATOM   1987 1HG2 VAL A 127     -40.098  43.128 -13.428  1.00  0.76           H  
ATOM   1988 2HG2 VAL A 127     -39.726  43.190 -11.708  1.00  0.76           H  
ATOM   1989 3HG2 VAL A 127     -39.272  44.540 -12.777  1.00  0.76           H  
ATOM   1990  N   ASP A 128     -36.111  45.258 -13.093  1.00  0.87           N  
ATOM   1991  CA  ASP A 128     -36.126  46.659 -13.477  1.00  0.87           C  
ATOM   1992  C   ASP A 128     -37.385  46.934 -14.287  1.00  0.87           C  
ATOM   1993  O   ASP A 128     -37.858  46.067 -15.025  1.00  0.87           O  
ATOM   1994  CB  ASP A 128     -34.921  47.070 -14.304  1.00  0.87           C  
ATOM   1995  CG  ASP A 128     -34.781  48.579 -14.379  1.00  0.87           C  
ATOM   1996  OD1 ASP A 128     -35.204  49.159 -15.371  1.00  0.87           O  
ATOM   1997  OD2 ASP A 128     -34.247  49.159 -13.447  1.00  0.87           O  
ATOM   1998  H   ASP A 128     -35.457  44.591 -13.511  1.00  0.87           H  
ATOM   1999  HA  ASP A 128     -36.151  47.271 -12.574  1.00  0.87           H  
ATOM   2000 1HB  ASP A 128     -34.033  46.671 -13.865  1.00  0.87           H  
ATOM   2001 2HB  ASP A 128     -35.002  46.670 -15.312  1.00  0.87           H  
ATOM   2002  N   ALA A 129     -37.883  48.159 -14.228  1.00  1.05           N  
ATOM   2003  CA  ALA A 129     -39.045  48.534 -15.023  1.00  1.05           C  
ATOM   2004  C   ALA A 129     -38.798  48.315 -16.515  1.00  1.05           C  
ATOM   2005  O   ALA A 129     -39.735  48.044 -17.264  1.00  1.05           O  
ATOM   2006  CB  ALA A 129     -39.405  49.980 -14.770  1.00  1.05           C  
ATOM   2007  H   ALA A 129     -37.455  48.848 -13.619  1.00  1.05           H  
ATOM   2008  HA  ALA A 129     -39.879  47.903 -14.726  1.00  1.05           H  
ATOM   2009 1HB  ALA A 129     -40.287  50.243 -15.347  1.00  1.05           H  
ATOM   2010 2HB  ALA A 129     -39.608  50.132 -13.707  1.00  1.05           H  
ATOM   2011 3HB  ALA A 129     -38.572  50.620 -15.066  1.00  1.05           H  
ATOM   2012  N   SER A 130     -37.541  48.445 -16.958  1.00  1.30           N  
ATOM   2013  CA  SER A 130     -37.201  48.286 -18.366  1.00  1.30           C  
ATOM   2014  C   SER A 130     -37.212  46.835 -18.866  1.00  1.30           C  
ATOM   2015  O   SER A 130     -37.109  46.606 -20.072  1.00  1.30           O  
ATOM   2016  CB  SER A 130     -35.854  48.920 -18.638  1.00  1.30           C  
ATOM   2017  OG  SER A 130     -34.834  48.251 -17.960  1.00  1.30           O  
ATOM   2018  H   SER A 130     -36.777  48.667 -16.306  1.00  1.30           H  
ATOM   2019  HA  SER A 130     -37.945  48.835 -18.943  1.00  1.30           H  
ATOM   2020 1HB  SER A 130     -35.656  48.898 -19.707  1.00  1.30           H  
ATOM   2021 2HB  SER A 130     -35.872  49.963 -18.326  1.00  1.30           H  
ATOM   2022  HG  SER A 130     -34.947  48.509 -17.015  1.00  1.30           H  
ATOM   2023  N   VAL A 131     -37.298  45.855 -17.960  1.00  1.61           N  
ATOM   2024  CA  VAL A 131     -37.338  44.450 -18.360  1.00  1.61           C  
ATOM   2025  C   VAL A 131     -38.609  43.805 -17.824  1.00  1.61           C  
ATOM   2026  O   VAL A 131     -38.960  42.674 -18.186  1.00  1.61           O  
ATOM   2027  CB  VAL A 131     -36.116  43.673 -17.829  1.00  1.61           C  
ATOM   2028  CG1 VAL A 131     -34.826  44.243 -18.386  1.00  1.61           C  
ATOM   2029  CG2 VAL A 131     -36.121  43.726 -16.343  1.00  1.61           C  
ATOM   2030  H   VAL A 131     -37.384  46.080 -16.973  1.00  1.61           H  
ATOM   2031  HA  VAL A 131     -37.346  44.390 -19.448  1.00  1.61           H  
ATOM   2032  HB  VAL A 131     -36.187  42.650 -18.154  1.00  1.61           H  
ATOM   2033 1HG1 VAL A 131     -33.983  43.668 -18.008  1.00  1.61           H  
ATOM   2034 2HG1 VAL A 131     -34.845  44.187 -19.476  1.00  1.61           H  
ATOM   2035 3HG1 VAL A 131     -34.722  45.284 -18.077  1.00  1.61           H  
ATOM   2036 1HG2 VAL A 131     -35.290  43.180 -15.950  1.00  1.61           H  
ATOM   2037 2HG2 VAL A 131     -36.053  44.747 -16.031  1.00  1.61           H  
ATOM   2038 3HG2 VAL A 131     -37.036  43.296 -15.988  1.00  1.61           H  
ATOM   2039  N   ALA A 132     -39.301  44.526 -16.953  1.00  1.91           N  
ATOM   2040  CA  ALA A 132     -40.492  44.005 -16.327  1.00  1.91           C  
ATOM   2041  C   ALA A 132     -41.489  43.516 -17.352  1.00  1.91           C  
ATOM   2042  O   ALA A 132     -41.835  44.225 -18.295  1.00  1.91           O  
ATOM   2043  CB  ALA A 132     -41.125  45.087 -15.484  1.00  1.91           C  
ATOM   2044  H   ALA A 132     -38.956  45.439 -16.667  1.00  1.91           H  
ATOM   2045  HA  ALA A 132     -40.205  43.161 -15.705  1.00  1.91           H  
ATOM   2046 1HB  ALA A 132     -42.004  44.709 -14.998  1.00  1.91           H  
ATOM   2047 2HB  ALA A 132     -40.410  45.425 -14.742  1.00  1.91           H  
ATOM   2048 3HB  ALA A 132     -41.399  45.926 -16.123  1.00  1.91           H  
ATOM   2049  N   ALA A 133     -41.958  42.285 -17.141  1.00  2.12           N  
ATOM   2050  CA  ALA A 133     -42.939  41.583 -17.978  1.00  2.12           C  
ATOM   2051  C   ALA A 133     -42.525  41.437 -19.449  1.00  2.12           C  
ATOM   2052  O   ALA A 133     -43.344  41.058 -20.286  1.00  2.12           O  
ATOM   2053  CB  ALA A 133     -44.268  42.317 -17.935  1.00  2.12           C  
ATOM   2054  H   ALA A 133     -41.596  41.788 -16.344  1.00  2.12           H  
ATOM   2055  HA  ALA A 133     -43.065  40.583 -17.564  1.00  2.12           H  
ATOM   2056 1HB  ALA A 133     -45.001  41.764 -18.520  1.00  2.12           H  
ATOM   2057 2HB  ALA A 133     -44.610  42.400 -16.921  1.00  2.12           H  
ATOM   2058 3HB  ALA A 133     -44.154  43.313 -18.356  1.00  2.12           H  
ATOM   2059  N   ALA A 134     -41.260  41.695 -19.770  1.00  2.16           N  
ATOM   2060  CA  ALA A 134     -40.767  41.589 -21.135  1.00  2.16           C  
ATOM   2061  C   ALA A 134     -40.794  40.175 -21.693  1.00  2.16           C  
ATOM   2062  O   ALA A 134     -40.937  39.983 -22.902  1.00  2.16           O  
ATOM   2063  CB  ALA A 134     -39.344  42.112 -21.208  1.00  2.16           C  
ATOM   2064  H   ALA A 134     -40.607  42.010 -19.053  1.00  2.16           H  
ATOM   2065  HA  ALA A 134     -41.407  42.206 -21.765  1.00  2.16           H  
ATOM   2066 1HB  ALA A 134     -38.992  42.070 -22.236  1.00  2.16           H  
ATOM   2067 2HB  ALA A 134     -39.322  43.143 -20.855  1.00  2.16           H  
ATOM   2068 3HB  ALA A 134     -38.700  41.501 -20.578  1.00  2.16           H  
ATOM   2069  N   GLU A 135     -40.577  39.193 -20.824  1.00  2.03           N  
ATOM   2070  CA  GLU A 135     -40.394  37.822 -21.268  1.00  2.03           C  
ATOM   2071  C   GLU A 135     -41.170  36.772 -20.473  1.00  2.03           C  
ATOM   2072  O   GLU A 135     -41.371  36.925 -19.270  1.00  2.03           O  
ATOM   2073  CB  GLU A 135     -38.897  37.515 -21.193  1.00  2.03           C  
ATOM   2074  CG  GLU A 135     -38.071  38.378 -22.115  1.00  2.03           C  
ATOM   2075  CD  GLU A 135     -36.687  38.049 -22.088  1.00  2.03           C  
ATOM   2076  OE1 GLU A 135     -36.360  37.080 -21.475  1.00  2.03           O  
ATOM   2077  OE2 GLU A 135     -35.906  38.821 -22.586  1.00  2.03           O  
ATOM   2078  H   GLU A 135     -40.516  39.423 -19.844  1.00  2.03           H  
ATOM   2079  HA  GLU A 135     -40.716  37.795 -22.306  1.00  2.03           H  
ATOM   2080 1HB  GLU A 135     -38.549  37.710 -20.178  1.00  2.03           H  
ATOM   2081 2HB  GLU A 135     -38.684  36.473 -21.398  1.00  2.03           H  
ATOM   2082 1HG  GLU A 135     -38.447  38.275 -23.133  1.00  2.03           H  
ATOM   2083 2HG  GLU A 135     -38.166  39.410 -21.823  1.00  2.03           H  
ATOM   2084  N   PRO A 136     -41.499  35.620 -21.096  1.00  1.78           N  
ATOM   2085  CA  PRO A 136     -42.171  34.469 -20.508  1.00  1.78           C  
ATOM   2086  C   PRO A 136     -41.358  33.841 -19.388  1.00  1.78           C  
ATOM   2087  O   PRO A 136     -41.893  33.121 -18.551  1.00  1.78           O  
ATOM   2088  CB  PRO A 136     -42.313  33.511 -21.697  1.00  1.78           C  
ATOM   2089  CG  PRO A 136     -41.243  33.924 -22.670  1.00  1.78           C  
ATOM   2090  CD  PRO A 136     -41.166  35.419 -22.538  1.00  1.78           C  
ATOM   2091  HA  PRO A 136     -43.159  34.781 -20.139  1.00  1.78           H  
ATOM   2092 1HB  PRO A 136     -42.193  32.473 -21.353  1.00  1.78           H  
ATOM   2093 2HB  PRO A 136     -43.325  33.590 -22.120  1.00  1.78           H  
ATOM   2094 1HG  PRO A 136     -40.295  33.426 -22.418  1.00  1.78           H  
ATOM   2095 2HG  PRO A 136     -41.510  33.598 -23.688  1.00  1.78           H  
ATOM   2096 1HD  PRO A 136     -40.156  35.709 -22.809  1.00  1.78           H  
ATOM   2097 2HD  PRO A 136     -41.922  35.904 -23.176  1.00  1.78           H  
ATOM   2098  N   ALA A 137     -40.071  34.162 -19.341  1.00  1.49           N  
ATOM   2099  CA  ALA A 137     -39.148  33.640 -18.347  1.00  1.49           C  
ATOM   2100  C   ALA A 137     -39.606  33.886 -16.929  1.00  1.49           C  
ATOM   2101  O   ALA A 137     -39.339  33.080 -16.035  1.00  1.49           O  
ATOM   2102  CB  ALA A 137     -37.805  34.321 -18.493  1.00  1.49           C  
ATOM   2103  H   ALA A 137     -39.698  34.779 -20.042  1.00  1.49           H  
ATOM   2104  HA  ALA A 137     -39.056  32.570 -18.508  1.00  1.49           H  
ATOM   2105 1HB  ALA A 137     -37.114  33.908 -17.763  1.00  1.49           H  
ATOM   2106 2HB  ALA A 137     -37.426  34.157 -19.475  1.00  1.49           H  
ATOM   2107 3HB  ALA A 137     -37.915  35.391 -18.327  1.00  1.49           H  
ATOM   2108  N   VAL A 138     -40.287  35.005 -16.712  1.00  1.25           N  
ATOM   2109  CA  VAL A 138     -40.675  35.363 -15.364  1.00  1.25           C  
ATOM   2110  C   VAL A 138     -42.146  35.068 -15.109  1.00  1.25           C  
ATOM   2111  O   VAL A 138     -42.683  35.415 -14.051  1.00  1.25           O  
ATOM   2112  CB  VAL A 138     -40.377  36.849 -15.130  1.00  1.25           C  
ATOM   2113  CG1 VAL A 138     -38.887  37.085 -15.373  1.00  1.25           C  
ATOM   2114  CG2 VAL A 138     -41.215  37.713 -16.031  1.00  1.25           C  
ATOM   2115  H   VAL A 138     -40.538  35.617 -17.495  1.00  1.25           H  
ATOM   2116  HA  VAL A 138     -40.080  34.778 -14.663  1.00  1.25           H  
ATOM   2117  HB  VAL A 138     -40.602  37.091 -14.107  1.00  1.25           H  
ATOM   2118 1HG1 VAL A 138     -38.648  38.131 -15.196  1.00  1.25           H  
ATOM   2119 2HG1 VAL A 138     -38.304  36.453 -14.704  1.00  1.25           H  
ATOM   2120 3HG1 VAL A 138     -38.649  36.836 -16.402  1.00  1.25           H  
ATOM   2121 1HG2 VAL A 138     -40.991  38.761 -15.849  1.00  1.25           H  
ATOM   2122 2HG2 VAL A 138     -40.985  37.471 -17.044  1.00  1.25           H  
ATOM   2123 3HG2 VAL A 138     -42.272  37.527 -15.842  1.00  1.25           H  
ATOM   2124  N   ALA A 139     -42.822  34.472 -16.086  1.00  1.06           N  
ATOM   2125  CA  ALA A 139     -44.231  34.203 -15.913  1.00  1.06           C  
ATOM   2126  C   ALA A 139     -44.441  33.294 -14.718  1.00  1.06           C  
ATOM   2127  O   ALA A 139     -43.731  32.307 -14.529  1.00  1.06           O  
ATOM   2128  CB  ALA A 139     -44.804  33.574 -17.166  1.00  1.06           C  
ATOM   2129  H   ALA A 139     -42.358  34.161 -16.937  1.00  1.06           H  
ATOM   2130  HA  ALA A 139     -44.741  35.147 -15.721  1.00  1.06           H  
ATOM   2131 1HB  ALA A 139     -45.869  33.390 -17.028  1.00  1.06           H  
ATOM   2132 2HB  ALA A 139     -44.655  34.246 -18.010  1.00  1.06           H  
ATOM   2133 3HB  ALA A 139     -44.294  32.631 -17.361  1.00  1.06           H  
ATOM   2134  N   GLY A 140     -45.439  33.622 -13.913  1.00  0.93           N  
ATOM   2135  CA  GLY A 140     -45.785  32.828 -12.743  1.00  0.93           C  
ATOM   2136  C   GLY A 140     -45.047  33.274 -11.477  1.00  0.93           C  
ATOM   2137  O   GLY A 140     -45.403  32.858 -10.374  1.00  0.93           O  
ATOM   2138  H   GLY A 140     -45.976  34.453 -14.114  1.00  0.93           H  
ATOM   2139 1HA  GLY A 140     -46.860  32.894 -12.575  1.00  0.93           H  
ATOM   2140 2HA  GLY A 140     -45.561  31.782 -12.943  1.00  0.93           H  
ATOM   2141  N   MET A 141     -44.030  34.125 -11.618  1.00  0.84           N  
ATOM   2142  CA  MET A 141     -43.304  34.577 -10.442  1.00  0.84           C  
ATOM   2143  C   MET A 141     -44.025  35.668  -9.665  1.00  0.84           C  
ATOM   2144  O   MET A 141     -44.649  36.556 -10.255  1.00  0.84           O  
ATOM   2145  CB  MET A 141     -41.923  35.118 -10.788  1.00  0.84           C  
ATOM   2146  CG  MET A 141     -40.905  34.134 -11.237  1.00  0.84           C  
ATOM   2147  SD  MET A 141     -40.526  32.943  -9.923  1.00  0.84           S  
ATOM   2148  CE  MET A 141     -39.741  34.001  -8.687  1.00  0.84           C  
ATOM   2149  H   MET A 141     -43.743  34.455 -12.542  1.00  0.84           H  
ATOM   2150  HA  MET A 141     -43.143  33.703  -9.833  1.00  0.84           H  
ATOM   2151 1HB  MET A 141     -42.022  35.856 -11.587  1.00  0.84           H  
ATOM   2152 2HB  MET A 141     -41.514  35.643  -9.923  1.00  0.84           H  
ATOM   2153 1HG  MET A 141     -41.265  33.598 -12.119  1.00  0.84           H  
ATOM   2154 2HG  MET A 141     -40.006  34.668 -11.501  1.00  0.84           H  
ATOM   2155 1HE  MET A 141     -39.480  33.408  -7.813  1.00  0.84           H  
ATOM   2156 2HE  MET A 141     -38.850  34.440  -9.095  1.00  0.84           H  
ATOM   2157 3HE  MET A 141     -40.426  34.792  -8.391  1.00  0.84           H  
ATOM   2158  N   PRO A 142     -43.908  35.686  -8.331  1.00  0.79           N  
ATOM   2159  CA  PRO A 142     -44.294  36.795  -7.487  1.00  0.79           C  
ATOM   2160  C   PRO A 142     -43.306  37.935  -7.733  1.00  0.79           C  
ATOM   2161  O   PRO A 142     -42.327  38.132  -7.005  1.00  0.79           O  
ATOM   2162  CB  PRO A 142     -44.213  36.203  -6.082  1.00  0.79           C  
ATOM   2163  CG  PRO A 142     -44.277  34.711  -6.275  1.00  0.79           C  
ATOM   2164  CD  PRO A 142     -43.593  34.450  -7.583  1.00  0.79           C  
ATOM   2165  HA  PRO A 142     -45.320  37.105  -7.733  1.00  0.79           H  
ATOM   2166 1HB  PRO A 142     -43.289  36.526  -5.575  1.00  0.79           H  
ATOM   2167 2HB  PRO A 142     -45.051  36.556  -5.488  1.00  0.79           H  
ATOM   2168 1HG  PRO A 142     -43.791  34.202  -5.432  1.00  0.79           H  
ATOM   2169 2HG  PRO A 142     -45.324  34.375  -6.278  1.00  0.79           H  
ATOM   2170 1HD  PRO A 142     -42.514  34.311  -7.447  1.00  0.79           H  
ATOM   2171 2HD  PRO A 142     -44.096  33.567  -8.006  1.00  0.79           H  
ATOM   2172  N   ARG A 143     -43.531  38.602  -8.854  1.00  0.75           N  
ATOM   2173  CA  ARG A 143     -42.669  39.650  -9.366  1.00  0.75           C  
ATOM   2174  C   ARG A 143     -42.992  41.054  -8.858  1.00  0.75           C  
ATOM   2175  O   ARG A 143     -44.149  41.483  -8.849  1.00  0.75           O  
ATOM   2176  CB  ARG A 143     -42.724  39.637 -10.885  1.00  0.75           C  
ATOM   2177  CG  ARG A 143     -41.860  40.653 -11.590  1.00  0.75           C  
ATOM   2178  CD  ARG A 143     -41.854  40.406 -13.056  1.00  0.75           C  
ATOM   2179  NE  ARG A 143     -43.200  40.421 -13.602  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143     -43.880  41.517 -13.973  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143     -43.344  42.701 -13.846  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143     -45.100  41.393 -14.460  1.00  0.75           N  
ATOM   2183  H   ARG A 143     -44.342  38.324  -9.406  1.00  0.75           H  
ATOM   2184  HA  ARG A 143     -41.658  39.403  -9.073  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143     -42.427  38.649 -11.243  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143     -43.752  39.798 -11.206  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143     -42.239  41.659 -11.404  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143     -40.837  40.577 -11.213  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143     -41.280  41.166 -13.560  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143     -41.416  39.431 -13.255  1.00  0.75           H  
ATOM   2191  HE  ARG A 143     -43.666  39.527 -13.711  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143     -42.417  42.792 -13.459  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143     -43.866  43.523 -14.122  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143     -45.515  40.476 -14.554  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143     -45.623  42.212 -14.734  1.00  0.75           H  
ATOM   2196  N   ILE A 144     -41.942  41.766  -8.461  1.00  0.74           N  
ATOM   2197  CA  ILE A 144     -42.014  43.160  -8.031  1.00  0.74           C  
ATOM   2198  C   ILE A 144     -41.104  44.035  -8.874  1.00  0.74           C  
ATOM   2199  O   ILE A 144     -39.947  43.687  -9.105  1.00  0.74           O  
ATOM   2200  CB  ILE A 144     -41.620  43.351  -6.552  1.00  0.74           C  
ATOM   2201  CG1 ILE A 144     -42.531  42.629  -5.641  1.00  0.74           C  
ATOM   2202  CG2 ILE A 144     -41.648  44.785  -6.200  1.00  0.74           C  
ATOM   2203  CD1 ILE A 144     -42.026  42.673  -4.220  1.00  0.74           C  
ATOM   2204  H   ILE A 144     -41.035  41.303  -8.468  1.00  0.74           H  
ATOM   2205  HA  ILE A 144     -43.036  43.512  -8.161  1.00  0.74           H  
ATOM   2206  HB  ILE A 144     -40.614  42.960  -6.387  1.00  0.74           H  
ATOM   2207 1HG1 ILE A 144     -43.519  43.086  -5.679  1.00  0.74           H  
ATOM   2208 2HG1 ILE A 144     -42.620  41.600  -5.966  1.00  0.74           H  
ATOM   2209 1HG2 ILE A 144     -41.378  44.888  -5.176  1.00  0.74           H  
ATOM   2210 2HG2 ILE A 144     -40.950  45.326  -6.814  1.00  0.74           H  
ATOM   2211 3HG2 ILE A 144     -42.650  45.184  -6.351  1.00  0.74           H  
ATOM   2212 1HD1 ILE A 144     -42.706  42.152  -3.579  1.00  0.74           H  
ATOM   2213 2HD1 ILE A 144     -41.045  42.204  -4.171  1.00  0.74           H  
ATOM   2214 3HD1 ILE A 144     -41.953  43.703  -3.890  1.00  0.74           H  
ATOM   2215  N   VAL A 145     -41.614  45.153  -9.350  1.00  0.74           N  
ATOM   2216  CA  VAL A 145     -40.768  46.042 -10.114  1.00  0.74           C  
ATOM   2217  C   VAL A 145     -39.958  46.886  -9.128  1.00  0.74           C  
ATOM   2218  O   VAL A 145     -40.506  47.445  -8.176  1.00  0.74           O  
ATOM   2219  CB  VAL A 145     -41.601  46.885 -11.081  1.00  0.74           C  
ATOM   2220  CG1 VAL A 145     -40.712  47.858 -11.812  1.00  0.74           C  
ATOM   2221  CG2 VAL A 145     -42.299  45.958 -12.051  1.00  0.74           C  
ATOM   2222  H   VAL A 145     -42.580  45.410  -9.160  1.00  0.74           H  
ATOM   2223  HA  VAL A 145     -40.074  45.452 -10.705  1.00  0.74           H  
ATOM   2224  HB  VAL A 145     -42.344  47.461 -10.525  1.00  0.74           H  
ATOM   2225 1HG1 VAL A 145     -41.311  48.450 -12.499  1.00  0.74           H  
ATOM   2226 2HG1 VAL A 145     -40.234  48.508 -11.109  1.00  0.74           H  
ATOM   2227 3HG1 VAL A 145     -39.958  47.297 -12.365  1.00  0.74           H  
ATOM   2228 1HG2 VAL A 145     -42.901  46.544 -12.746  1.00  0.74           H  
ATOM   2229 2HG2 VAL A 145     -41.558  45.397 -12.594  1.00  0.74           H  
ATOM   2230 3HG2 VAL A 145     -42.943  45.273 -11.498  1.00  0.74           H  
ATOM   2231  N   PHE A 146     -38.661  46.991  -9.356  1.00  0.77           N  
ATOM   2232  CA  PHE A 146     -37.780  47.746  -8.472  1.00  0.77           C  
ATOM   2233  C   PHE A 146     -38.316  49.147  -8.158  1.00  0.77           C  
ATOM   2234  O   PHE A 146     -38.272  49.597  -7.012  1.00  0.77           O  
ATOM   2235  CB  PHE A 146     -36.381  47.850  -9.045  1.00  0.77           C  
ATOM   2236  CG  PHE A 146     -35.484  48.610  -8.138  1.00  0.77           C  
ATOM   2237  CD1 PHE A 146     -34.902  47.999  -7.045  1.00  0.77           C  
ATOM   2238  CD2 PHE A 146     -35.237  49.940  -8.353  1.00  0.77           C  
ATOM   2239  CE1 PHE A 146     -34.082  48.707  -6.196  1.00  0.77           C  
ATOM   2240  CE2 PHE A 146     -34.421  50.640  -7.504  1.00  0.77           C  
ATOM   2241  CZ  PHE A 146     -33.838  50.024  -6.424  1.00  0.77           C  
ATOM   2242  H   PHE A 146     -38.275  46.509 -10.160  1.00  0.77           H  
ATOM   2243  HA  PHE A 146     -37.708  47.202  -7.540  1.00  0.77           H  
ATOM   2244 1HB  PHE A 146     -35.970  46.857  -9.200  1.00  0.77           H  
ATOM   2245 2HB  PHE A 146     -36.408  48.355 -10.011  1.00  0.77           H  
ATOM   2246  HD1 PHE A 146     -35.095  46.942  -6.858  1.00  0.77           H  
ATOM   2247  HD2 PHE A 146     -35.704  50.443  -9.211  1.00  0.77           H  
ATOM   2248  HE1 PHE A 146     -33.625  48.212  -5.344  1.00  0.77           H  
ATOM   2249  HE2 PHE A 146     -34.241  51.695  -7.686  1.00  0.77           H  
ATOM   2250  HZ  PHE A 146     -33.191  50.585  -5.753  1.00  0.77           H  
ATOM   2251  N   ASP A 147     -38.827  49.843  -9.165  1.00  0.82           N  
ATOM   2252  CA  ASP A 147     -39.357  51.184  -8.961  1.00  0.82           C  
ATOM   2253  C   ASP A 147     -40.497  51.206  -7.929  1.00  0.82           C  
ATOM   2254  O   ASP A 147     -40.711  52.217  -7.262  1.00  0.82           O  
ATOM   2255  CB  ASP A 147     -39.858  51.766 -10.283  1.00  0.82           C  
ATOM   2256  CG  ASP A 147     -38.735  52.140 -11.241  1.00  0.82           C  
ATOM   2257  OD1 ASP A 147     -37.602  52.193 -10.819  1.00  0.82           O  
ATOM   2258  OD2 ASP A 147     -39.022  52.361 -12.393  1.00  0.82           O  
ATOM   2259  H   ASP A 147     -38.851  49.430 -10.082  1.00  0.82           H  
ATOM   2260  HA  ASP A 147     -38.550  51.816  -8.589  1.00  0.82           H  
ATOM   2261 1HB  ASP A 147     -40.512  51.042 -10.771  1.00  0.82           H  
ATOM   2262 2HB  ASP A 147     -40.458  52.654 -10.081  1.00  0.82           H  
ATOM   2263  N   ASP A 148     -41.233  50.099  -7.772  1.00  0.90           N  
ATOM   2264  CA  ASP A 148     -42.335  50.068  -6.817  1.00  0.90           C  
ATOM   2265  C   ASP A 148     -41.708  50.002  -5.428  1.00  0.90           C  
ATOM   2266  O   ASP A 148     -42.115  50.688  -4.489  1.00  0.90           O  
ATOM   2267  CB  ASP A 148     -43.184  48.800  -7.001  1.00  0.90           C  
ATOM   2268  CG  ASP A 148     -43.921  48.682  -8.348  1.00  0.90           C  
ATOM   2269  OD1 ASP A 148     -44.024  49.652  -9.073  1.00  0.90           O  
ATOM   2270  OD2 ASP A 148     -44.344  47.579  -8.656  1.00  0.90           O  
ATOM   2271  H   ASP A 148     -41.009  49.251  -8.281  1.00  0.90           H  
ATOM   2272  HA  ASP A 148     -42.943  50.968  -6.907  1.00  0.90           H  
ATOM   2273 1HB  ASP A 148     -42.555  47.924  -6.869  1.00  0.90           H  
ATOM   2274 2HB  ASP A 148     -43.936  48.773  -6.203  1.00  0.90           H  
ATOM   2275  N   LEU A 149     -40.627  49.230  -5.325  1.00  1.05           N  
ATOM   2276  CA  LEU A 149     -39.934  49.056  -4.050  1.00  1.05           C  
ATOM   2277  C   LEU A 149     -39.376  50.364  -3.524  1.00  1.05           C  
ATOM   2278  O   LEU A 149     -39.348  50.602  -2.315  1.00  1.05           O  
ATOM   2279  CB  LEU A 149     -38.794  48.069  -4.199  1.00  1.05           C  
ATOM   2280  CG  LEU A 149     -39.205  46.669  -4.418  1.00  1.05           C  
ATOM   2281  CD1 LEU A 149     -38.015  45.781  -4.776  1.00  1.05           C  
ATOM   2282  CD2 LEU A 149     -39.875  46.183  -3.133  1.00  1.05           C  
ATOM   2283  H   LEU A 149     -40.321  48.719  -6.159  1.00  1.05           H  
ATOM   2284  HA  LEU A 149     -40.646  48.669  -3.324  1.00  1.05           H  
ATOM   2285 1HB  LEU A 149     -38.132  48.374  -4.991  1.00  1.05           H  
ATOM   2286 2HB  LEU A 149     -38.266  48.113  -3.292  1.00  1.05           H  
ATOM   2287  HG  LEU A 149     -39.889  46.645  -5.245  1.00  1.05           H  
ATOM   2288 1HD1 LEU A 149     -38.378  44.774  -4.950  1.00  1.05           H  
ATOM   2289 2HD1 LEU A 149     -37.545  46.143  -5.665  1.00  1.05           H  
ATOM   2290 3HD1 LEU A 149     -37.293  45.761  -3.990  1.00  1.05           H  
ATOM   2291 1HD2 LEU A 149     -40.208  45.170  -3.246  1.00  1.05           H  
ATOM   2292 2HD2 LEU A 149     -39.166  46.235  -2.306  1.00  1.05           H  
ATOM   2293 3HD2 LEU A 149     -40.727  46.816  -2.917  1.00  1.05           H  
ATOM   2294  N   VAL A 150     -38.930  51.204  -4.446  1.00  1.27           N  
ATOM   2295  CA  VAL A 150     -38.396  52.508  -4.102  1.00  1.27           C  
ATOM   2296  C   VAL A 150     -39.439  53.599  -3.903  1.00  1.27           C  
ATOM   2297  O   VAL A 150     -39.301  54.416  -2.997  1.00  1.27           O  
ATOM   2298  CB  VAL A 150     -37.410  52.982  -5.157  1.00  1.27           C  
ATOM   2299  CG1 VAL A 150     -36.981  54.405  -4.862  1.00  1.27           C  
ATOM   2300  CG2 VAL A 150     -36.237  52.092  -5.128  1.00  1.27           C  
ATOM   2301  H   VAL A 150     -38.948  50.895  -5.420  1.00  1.27           H  
ATOM   2302  HA  VAL A 150     -37.846  52.396  -3.167  1.00  1.27           H  
ATOM   2303  HB  VAL A 150     -37.883  52.961  -6.145  1.00  1.27           H  
ATOM   2304 1HG1 VAL A 150     -36.271  54.734  -5.619  1.00  1.27           H  
ATOM   2305 2HG1 VAL A 150     -37.854  55.059  -4.877  1.00  1.27           H  
ATOM   2306 3HG1 VAL A 150     -36.512  54.448  -3.880  1.00  1.27           H  
ATOM   2307 1HG2 VAL A 150     -35.537  52.443  -5.864  1.00  1.27           H  
ATOM   2308 2HG2 VAL A 150     -35.780  52.127  -4.143  1.00  1.27           H  
ATOM   2309 3HG2 VAL A 150     -36.549  51.066  -5.354  1.00  1.27           H  
ATOM   2310  N   MET A 151     -40.431  53.691  -4.787  1.00  1.57           N  
ATOM   2311  CA  MET A 151     -41.389  54.785  -4.690  1.00  1.57           C  
ATOM   2312  C   MET A 151     -42.567  54.577  -3.725  1.00  1.57           C  
ATOM   2313  O   MET A 151     -43.123  55.555  -3.219  1.00  1.57           O  
ATOM   2314  CB  MET A 151     -41.908  55.114  -6.079  1.00  1.57           C  
ATOM   2315  CG  MET A 151     -40.827  55.647  -7.008  1.00  1.57           C  
ATOM   2316  SD  MET A 151     -39.997  57.102  -6.342  1.00  1.57           S  
ATOM   2317  CE  MET A 151     -41.329  58.292  -6.383  1.00  1.57           C  
ATOM   2318  H   MET A 151     -40.527  53.013  -5.543  1.00  1.57           H  
ATOM   2319  HA  MET A 151     -40.845  55.656  -4.330  1.00  1.57           H  
ATOM   2320 1HB  MET A 151     -42.326  54.211  -6.529  1.00  1.57           H  
ATOM   2321 2HB  MET A 151     -42.707  55.849  -6.009  1.00  1.57           H  
ATOM   2322 1HG  MET A 151     -40.081  54.864  -7.169  1.00  1.57           H  
ATOM   2323 2HG  MET A 151     -41.264  55.905  -7.973  1.00  1.57           H  
ATOM   2324 1HE  MET A 151     -40.973  59.250  -6.003  1.00  1.57           H  
ATOM   2325 2HE  MET A 151     -41.676  58.414  -7.410  1.00  1.57           H  
ATOM   2326 3HE  MET A 151     -42.152  57.936  -5.761  1.00  1.57           H  
ATOM   2327  N   ASP A 152     -42.979  53.333  -3.475  1.00  1.92           N  
ATOM   2328  CA  ASP A 152     -44.128  53.104  -2.597  1.00  1.92           C  
ATOM   2329  C   ASP A 152     -43.906  53.577  -1.153  1.00  1.92           C  
ATOM   2330  O   ASP A 152     -42.793  53.500  -0.620  1.00  1.92           O  
ATOM   2331  CB  ASP A 152     -44.537  51.627  -2.568  1.00  1.92           C  
ATOM   2332  CG  ASP A 152     -45.232  51.117  -3.858  1.00  1.92           C  
ATOM   2333  OD1 ASP A 152     -45.527  51.915  -4.722  1.00  1.92           O  
ATOM   2334  OD2 ASP A 152     -45.513  49.923  -3.929  1.00  1.92           O  
ATOM   2335  H   ASP A 152     -42.520  52.525  -3.897  1.00  1.92           H  
ATOM   2336  HA  ASP A 152     -44.968  53.670  -2.999  1.00  1.92           H  
ATOM   2337 1HB  ASP A 152     -43.644  51.028  -2.407  1.00  1.92           H  
ATOM   2338 2HB  ASP A 152     -45.204  51.462  -1.718  1.00  1.92           H  
ATOM   2339  N   ASP A 153     -45.011  54.010  -0.528  1.00  2.19           N  
ATOM   2340  CA  ASP A 153     -45.106  54.417   0.881  1.00  2.19           C  
ATOM   2341  C   ASP A 153     -44.090  55.470   1.367  1.00  2.19           C  
ATOM   2342  O   ASP A 153     -43.105  55.748   0.697  1.00  2.19           O  
ATOM   2343  CB  ASP A 153     -44.996  53.173   1.775  1.00  2.19           C  
ATOM   2344  CG  ASP A 153     -46.231  52.284   1.694  1.00  2.19           C  
ATOM   2345  OD1 ASP A 153     -47.213  52.719   1.137  1.00  2.19           O  
ATOM   2346  OD2 ASP A 153     -46.198  51.200   2.220  1.00  2.19           O  
ATOM   2347  H   ASP A 153     -45.857  54.051  -1.082  1.00  2.19           H  
ATOM   2348  HA  ASP A 153     -46.108  54.806   0.996  1.00  2.19           H  
ATOM   2349 1HB  ASP A 153     -44.133  52.586   1.463  1.00  2.19           H  
ATOM   2350 2HB  ASP A 153     -44.816  53.451   2.808  1.00  2.19           H  
ATOM   2351  N   PRO A 154     -44.359  56.176   2.478  1.00  2.25           N  
ATOM   2352  CA  PRO A 154     -43.430  57.088   3.118  1.00  2.25           C  
ATOM   2353  C   PRO A 154     -42.160  56.347   3.499  1.00  2.25           C  
ATOM   2354  O   PRO A 154     -42.204  55.161   3.833  1.00  2.25           O  
ATOM   2355  CB  PRO A 154     -44.197  57.554   4.357  1.00  2.25           C  
ATOM   2356  CG  PRO A 154     -45.659  57.378   3.999  1.00  2.25           C  
ATOM   2357  CD  PRO A 154     -45.707  56.150   3.117  1.00  2.25           C  
ATOM   2358  HA  PRO A 154     -43.209  57.925   2.435  1.00  2.25           H  
ATOM   2359 1HB  PRO A 154     -43.890  56.950   5.227  1.00  2.25           H  
ATOM   2360 2HB  PRO A 154     -43.936  58.595   4.588  1.00  2.25           H  
ATOM   2361 1HG  PRO A 154     -46.260  57.264   4.915  1.00  2.25           H  
ATOM   2362 2HG  PRO A 154     -46.031  58.281   3.490  1.00  2.25           H  
ATOM   2363 1HD  PRO A 154     -45.859  55.248   3.722  1.00  2.25           H  
ATOM   2364 2HD  PRO A 154     -46.512  56.314   2.395  1.00  2.25           H  
ATOM   2365  N   LEU A 155     -41.033  57.039   3.487  1.00  2.08           N  
ATOM   2366  CA  LEU A 155     -39.781  56.401   3.866  1.00  2.08           C  
ATOM   2367  C   LEU A 155     -39.756  55.845   5.274  1.00  2.08           C  
ATOM   2368  O   LEU A 155     -40.048  56.543   6.246  1.00  2.08           O  
ATOM   2369  CB  LEU A 155     -38.616  57.396   3.741  1.00  2.08           C  
ATOM   2370  CG  LEU A 155     -37.222  56.891   4.233  1.00  2.08           C  
ATOM   2371  CD1 LEU A 155     -36.726  55.782   3.386  1.00  2.08           C  
ATOM   2372  CD2 LEU A 155     -36.251  58.037   4.228  1.00  2.08           C  
ATOM   2373  H   LEU A 155     -41.039  58.011   3.211  1.00  2.08           H  
ATOM   2374  HA  LEU A 155     -39.612  55.574   3.178  1.00  2.08           H  
ATOM   2375 1HB  LEU A 155     -38.513  57.678   2.695  1.00  2.08           H  
ATOM   2376 2HB  LEU A 155     -38.860  58.289   4.315  1.00  2.08           H  
ATOM   2377  HG  LEU A 155     -37.322  56.511   5.244  1.00  2.08           H  
ATOM   2378 1HD1 LEU A 155     -35.769  55.430   3.764  1.00  2.08           H  
ATOM   2379 2HD1 LEU A 155     -37.441  54.987   3.434  1.00  2.08           H  
ATOM   2380 3HD1 LEU A 155     -36.610  56.121   2.361  1.00  2.08           H  
ATOM   2381 1HD2 LEU A 155     -35.303  57.689   4.591  1.00  2.08           H  
ATOM   2382 2HD2 LEU A 155     -36.138  58.422   3.216  1.00  2.08           H  
ATOM   2383 3HD2 LEU A 155     -36.619  58.828   4.882  1.00  2.08           H  
ATOM   2384  N   LEU A 156     -39.358  54.583   5.357  1.00  1.76           N  
ATOM   2385  CA  LEU A 156     -39.152  53.882   6.602  1.00  1.76           C  
ATOM   2386  C   LEU A 156     -37.681  53.526   6.669  1.00  1.76           C  
ATOM   2387  O   LEU A 156     -37.186  52.738   5.867  1.00  1.76           O  
ATOM   2388  CB  LEU A 156     -40.047  52.644   6.693  1.00  1.76           C  
ATOM   2389  CG  LEU A 156     -39.859  51.776   7.941  1.00  1.76           C  
ATOM   2390  CD1 LEU A 156     -40.139  52.598   9.189  1.00  1.76           C  
ATOM   2391  CD2 LEU A 156     -40.834  50.614   7.872  1.00  1.76           C  
ATOM   2392  H   LEU A 156     -39.176  54.094   4.497  1.00  1.76           H  
ATOM   2393  HA  LEU A 156     -39.389  54.547   7.431  1.00  1.76           H  
ATOM   2394 1HB  LEU A 156     -41.089  52.966   6.661  1.00  1.76           H  
ATOM   2395 2HB  LEU A 156     -39.855  52.013   5.824  1.00  1.76           H  
ATOM   2396  HG  LEU A 156     -38.835  51.398   7.979  1.00  1.76           H  
ATOM   2397 1HD1 LEU A 156     -40.015  51.976  10.077  1.00  1.76           H  
ATOM   2398 2HD1 LEU A 156     -39.445  53.435   9.241  1.00  1.76           H  
ATOM   2399 3HD1 LEU A 156     -41.158  52.976   9.154  1.00  1.76           H  
ATOM   2400 1HD2 LEU A 156     -40.709  49.980   8.752  1.00  1.76           H  
ATOM   2401 2HD2 LEU A 156     -41.855  50.996   7.840  1.00  1.76           H  
ATOM   2402 3HD2 LEU A 156     -40.646  50.042   6.985  1.00  1.76           H  
ATOM   2403  N   GLU A 157     -36.993  54.128   7.626  1.00  1.42           N  
ATOM   2404  CA  GLU A 157     -35.550  53.987   7.774  1.00  1.42           C  
ATOM   2405  C   GLU A 157     -35.156  52.802   8.652  1.00  1.42           C  
ATOM   2406  O   GLU A 157     -33.971  52.550   8.870  1.00  1.42           O  
ATOM   2407  CB  GLU A 157     -34.987  55.272   8.385  1.00  1.42           C  
ATOM   2408  CG  GLU A 157     -35.173  56.519   7.526  1.00  1.42           C  
ATOM   2409  CD  GLU A 157     -34.673  57.781   8.200  1.00  1.42           C  
ATOM   2410  OE1 GLU A 157     -34.209  57.685   9.309  1.00  1.42           O  
ATOM   2411  OE2 GLU A 157     -34.753  58.837   7.610  1.00  1.42           O  
ATOM   2412  H   GLU A 157     -37.484  54.743   8.260  1.00  1.42           H  
ATOM   2413  HA  GLU A 157     -35.115  53.839   6.783  1.00  1.42           H  
ATOM   2414 1HB  GLU A 157     -35.462  55.451   9.350  1.00  1.42           H  
ATOM   2415 2HB  GLU A 157     -33.920  55.147   8.565  1.00  1.42           H  
ATOM   2416 1HG  GLU A 157     -34.669  56.380   6.578  1.00  1.42           H  
ATOM   2417 2HG  GLU A 157     -36.234  56.631   7.323  1.00  1.42           H  
ATOM   2418  N   ASP A 158     -36.144  52.093   9.176  1.00  1.17           N  
ATOM   2419  CA  ASP A 158     -35.898  50.977  10.078  1.00  1.17           C  
ATOM   2420  C   ASP A 158     -35.490  49.684   9.370  1.00  1.17           C  
ATOM   2421  O   ASP A 158     -36.149  49.218   8.440  1.00  1.17           O  
ATOM   2422  CB  ASP A 158     -37.143  50.708  10.920  1.00  1.17           C  
ATOM   2423  CG  ASP A 158     -37.452  51.834  11.904  1.00  1.17           C  
ATOM   2424  OD1 ASP A 158     -36.617  52.689  12.095  1.00  1.17           O  
ATOM   2425  OD2 ASP A 158     -38.529  51.837  12.441  1.00  1.17           O  
ATOM   2426  H   ASP A 158     -37.091  52.344   8.942  1.00  1.17           H  
ATOM   2427  HA  ASP A 158     -35.086  51.260  10.749  1.00  1.17           H  
ATOM   2428 1HB  ASP A 158     -37.999  50.561  10.266  1.00  1.17           H  
ATOM   2429 2HB  ASP A 158     -37.002  49.780  11.479  1.00  1.17           H  
ATOM   2430  N   ASN A 159     -34.393  49.097   9.829  1.00  1.01           N  
ATOM   2431  CA  ASN A 159     -33.909  47.813   9.331  1.00  1.01           C  
ATOM   2432  C   ASN A 159     -34.826  46.688   9.830  1.00  1.01           C  
ATOM   2433  O   ASN A 159     -35.095  46.647  11.032  1.00  1.01           O  
ATOM   2434  CB  ASN A 159     -32.486  47.568   9.794  1.00  1.01           C  
ATOM   2435  CG  ASN A 159     -31.875  46.308   9.221  1.00  1.01           C  
ATOM   2436  OD1 ASN A 159     -31.772  46.143   8.003  1.00  1.01           O  
ATOM   2437  ND2 ASN A 159     -31.467  45.418  10.091  1.00  1.01           N  
ATOM   2438  H   ASN A 159     -33.880  49.556  10.570  1.00  1.01           H  
ATOM   2439  HA  ASN A 159     -33.907  47.848   8.248  1.00  1.01           H  
ATOM   2440 1HB  ASN A 159     -31.861  48.418   9.508  1.00  1.01           H  
ATOM   2441 2HB  ASN A 159     -32.467  47.501  10.881  1.00  1.01           H  
ATOM   2442 1HD2 ASN A 159     -31.060  44.561   9.779  1.00  1.01           H  
ATOM   2443 2HD2 ASN A 159     -31.573  45.594  11.068  1.00  1.01           H  
ATOM   2444  N   PRO A 160     -35.383  45.810   8.978  1.00  0.93           N  
ATOM   2445  CA  PRO A 160     -36.203  44.685   9.395  1.00  0.93           C  
ATOM   2446  C   PRO A 160     -35.441  43.817  10.392  1.00  0.93           C  
ATOM   2447  O   PRO A 160     -34.249  43.549  10.223  1.00  0.93           O  
ATOM   2448  CB  PRO A 160     -36.437  43.938   8.078  1.00  0.93           C  
ATOM   2449  CG  PRO A 160     -36.354  44.997   7.025  1.00  0.93           C  
ATOM   2450  CD  PRO A 160     -35.270  45.959   7.509  1.00  0.93           C  
ATOM   2451  HA  PRO A 160     -37.143  45.056   9.826  1.00  0.93           H  
ATOM   2452 1HB  PRO A 160     -35.670  43.160   7.948  1.00  0.93           H  
ATOM   2453 2HB  PRO A 160     -37.411  43.429   8.098  1.00  0.93           H  
ATOM   2454 1HG  PRO A 160     -36.111  44.517   6.087  1.00  0.93           H  
ATOM   2455 2HG  PRO A 160     -37.327  45.485   6.887  1.00  0.93           H  
ATOM   2456 1HD  PRO A 160     -34.277  45.648   7.154  1.00  0.93           H  
ATOM   2457 2HD  PRO A 160     -35.546  46.973   7.180  1.00  0.93           H  
ATOM   2458  N   GLU A 161     -36.133  43.330  11.418  1.00  0.91           N  
ATOM   2459  CA  GLU A 161     -35.450  42.519  12.421  1.00  0.91           C  
ATOM   2460  C   GLU A 161     -35.251  41.075  11.996  1.00  0.91           C  
ATOM   2461  O   GLU A 161     -35.982  40.180  12.424  1.00  0.91           O  
ATOM   2462  CB  GLU A 161     -36.204  42.544  13.751  1.00  0.91           C  
ATOM   2463  CG  GLU A 161     -35.462  41.813  14.856  1.00  0.91           C  
ATOM   2464  CD  GLU A 161     -36.158  41.800  16.195  1.00  0.91           C  
ATOM   2465  OE1 GLU A 161     -37.145  42.477  16.358  1.00  0.91           O  
ATOM   2466  OE2 GLU A 161     -35.698  41.069  17.052  1.00  0.91           O  
ATOM   2467  H   GLU A 161     -37.112  43.547  11.522  1.00  0.91           H  
ATOM   2468  HA  GLU A 161     -34.463  42.953  12.586  1.00  0.91           H  
ATOM   2469 1HB  GLU A 161     -36.361  43.576  14.067  1.00  0.91           H  
ATOM   2470 2HB  GLU A 161     -37.182  42.079  13.630  1.00  0.91           H  
ATOM   2471 1HG  GLU A 161     -35.319  40.787  14.530  1.00  0.91           H  
ATOM   2472 2HG  GLU A 161     -34.477  42.263  14.971  1.00  0.91           H  
ATOM   2473  N   VAL A 162     -34.237  40.855  11.174  1.00  0.92           N  
ATOM   2474  CA  VAL A 162     -33.952  39.514  10.686  1.00  0.92           C  
ATOM   2475  C   VAL A 162     -32.634  38.959  11.205  1.00  0.92           C  
ATOM   2476  O   VAL A 162     -31.540  39.409  10.852  1.00  0.92           O  
ATOM   2477  CB  VAL A 162     -33.964  39.487   9.162  1.00  0.92           C  
ATOM   2478  CG1 VAL A 162     -33.631  38.088   8.692  1.00  0.92           C  
ATOM   2479  CG2 VAL A 162     -35.349  39.914   8.687  1.00  0.92           C  
ATOM   2480  H   VAL A 162     -33.715  41.671  10.853  1.00  0.92           H  
ATOM   2481  HA  VAL A 162     -34.749  38.856  11.029  1.00  0.92           H  
ATOM   2482  HB  VAL A 162     -33.208  40.167   8.763  1.00  0.92           H  
ATOM   2483 1HG1 VAL A 162     -33.643  38.059   7.632  1.00  0.92           H  
ATOM   2484 2HG1 VAL A 162     -32.644  37.810   9.052  1.00  0.92           H  
ATOM   2485 3HG1 VAL A 162     -34.369  37.392   9.081  1.00  0.92           H  
ATOM   2486 1HG2 VAL A 162     -35.390  39.886   7.629  1.00  0.92           H  
ATOM   2487 2HG2 VAL A 162     -36.095  39.231   9.089  1.00  0.92           H  
ATOM   2488 3HG2 VAL A 162     -35.556  40.924   9.032  1.00  0.92           H  
ATOM   2489  N   HIS A 163     -32.744  37.921  12.012  1.00  0.93           N  
ATOM   2490  CA  HIS A 163     -31.591  37.336  12.675  1.00  0.93           C  
ATOM   2491  C   HIS A 163     -30.814  36.330  11.838  1.00  0.93           C  
ATOM   2492  O   HIS A 163     -30.825  35.132  12.115  1.00  0.93           O  
ATOM   2493  CB  HIS A 163     -32.023  36.710  13.996  1.00  0.93           C  
ATOM   2494  CG  HIS A 163     -32.501  37.735  14.995  1.00  0.93           C  
ATOM   2495  ND1 HIS A 163     -31.671  38.270  15.961  1.00  0.93           N  
ATOM   2496  CD2 HIS A 163     -33.704  38.339  15.159  1.00  0.93           C  
ATOM   2497  CE1 HIS A 163     -32.349  39.152  16.683  1.00  0.93           C  
ATOM   2498  NE2 HIS A 163     -33.580  39.213  16.218  1.00  0.93           N  
ATOM   2499  H   HIS A 163     -33.666  37.565  12.222  1.00  0.93           H  
ATOM   2500  HA  HIS A 163     -30.891  38.137  12.919  1.00  0.93           H  
ATOM   2501 1HB  HIS A 163     -32.828  35.996  13.818  1.00  0.93           H  
ATOM   2502 2HB  HIS A 163     -31.187  36.165  14.432  1.00  0.93           H  
ATOM   2503  HD2 HIS A 163     -34.604  38.174  14.562  1.00  0.93           H  
ATOM   2504  HE1 HIS A 163     -31.956  39.734  17.516  1.00  0.93           H  
ATOM   2505  HE2 HIS A 163     -34.338  39.827  16.581  1.00  0.93           H  
ATOM   2506  N   LEU A 164     -30.133  36.835  10.821  1.00  0.93           N  
ATOM   2507  CA  LEU A 164     -29.295  35.992   9.969  1.00  0.93           C  
ATOM   2508  C   LEU A 164     -28.171  35.316  10.732  1.00  0.93           C  
ATOM   2509  O   LEU A 164     -27.503  35.957  11.551  1.00  0.93           O  
ATOM   2510  CB  LEU A 164     -28.626  36.818   8.872  1.00  0.93           C  
ATOM   2511  CG  LEU A 164     -29.415  37.238   7.724  1.00  0.93           C  
ATOM   2512  CD1 LEU A 164     -28.632  38.286   6.941  1.00  0.93           C  
ATOM   2513  CD2 LEU A 164     -29.576  35.995   6.882  1.00  0.93           C  
ATOM   2514  H   LEU A 164     -30.226  37.839  10.659  1.00  0.93           H  
ATOM   2515  HA  LEU A 164     -29.920  35.219   9.522  1.00  0.93           H  
ATOM   2516 1HB  LEU A 164     -28.187  37.704   9.318  1.00  0.93           H  
ATOM   2517 2HB  LEU A 164     -27.832  36.198   8.469  1.00  0.93           H  
ATOM   2518  HG  LEU A 164     -30.380  37.643   8.023  1.00  0.93           H  
ATOM   2519 1HD1 LEU A 164     -29.168  38.575   6.051  1.00  0.93           H  
ATOM   2520 2HD1 LEU A 164     -28.476  39.165   7.565  1.00  0.93           H  
ATOM   2521 3HD1 LEU A 164     -27.674  37.874   6.655  1.00  0.93           H  
ATOM   2522 1HD2 LEU A 164     -30.113  36.186   5.987  1.00  0.93           H  
ATOM   2523 2HD2 LEU A 164     -28.591  35.627   6.627  1.00  0.93           H  
ATOM   2524 3HD2 LEU A 164     -30.086  35.237   7.448  1.00  0.93           H  
ATOM   2525  N   SER A 165     -27.933  34.042  10.438  1.00  0.91           N  
ATOM   2526  CA  SER A 165     -26.800  33.355  11.035  1.00  0.91           C  
ATOM   2527  C   SER A 165     -25.711  33.345   9.989  1.00  0.91           C  
ATOM   2528  O   SER A 165     -25.960  33.530   8.799  1.00  0.91           O  
ATOM   2529  CB  SER A 165     -27.072  31.901  11.392  1.00  0.91           C  
ATOM   2530  OG  SER A 165     -26.984  31.055  10.259  1.00  0.91           O  
ATOM   2531  H   SER A 165     -28.543  33.566   9.777  1.00  0.91           H  
ATOM   2532  HA  SER A 165     -26.455  33.900  11.912  1.00  0.91           H  
ATOM   2533 1HB  SER A 165     -26.360  31.577  12.145  1.00  0.91           H  
ATOM   2534 2HB  SER A 165     -28.068  31.820  11.826  1.00  0.91           H  
ATOM   2535  HG  SER A 165     -27.820  31.167   9.728  1.00  0.91           H  
ATOM   2536  N   GLY A 166     -24.521  32.974  10.383  1.00  0.87           N  
ATOM   2537  CA  GLY A 166     -23.444  32.923   9.422  1.00  0.87           C  
ATOM   2538  C   GLY A 166     -23.564  31.804   8.372  1.00  0.87           C  
ATOM   2539  O   GLY A 166     -22.848  31.806   7.361  1.00  0.87           O  
ATOM   2540  H   GLY A 166     -24.340  32.782  11.356  1.00  0.87           H  
ATOM   2541 1HA  GLY A 166     -23.367  33.885   8.916  1.00  0.87           H  
ATOM   2542 2HA  GLY A 166     -22.529  32.798   9.987  1.00  0.87           H  
ATOM   2543  N   ASN A 167     -24.445  30.831   8.591  1.00  0.83           N  
ATOM   2544  CA  ASN A 167     -24.527  29.744   7.627  1.00  0.83           C  
ATOM   2545  C   ASN A 167     -25.697  29.969   6.687  1.00  0.83           C  
ATOM   2546  O   ASN A 167     -26.030  29.118   5.859  1.00  0.83           O  
ATOM   2547  CB  ASN A 167     -24.625  28.407   8.333  1.00  0.83           C  
ATOM   2548  CG  ASN A 167     -23.342  28.031   9.072  1.00  0.83           C  
ATOM   2549  OD1 ASN A 167     -23.363  27.808  10.293  1.00  0.83           O  
ATOM   2550  ND2 ASN A 167     -22.237  27.942   8.364  1.00  0.83           N  
ATOM   2551  H   ASN A 167     -25.097  30.860   9.376  1.00  0.83           H  
ATOM   2552  HA  ASN A 167     -23.622  29.736   7.019  1.00  0.83           H  
ATOM   2553 1HB  ASN A 167     -25.453  28.436   9.043  1.00  0.83           H  
ATOM   2554 2HB  ASN A 167     -24.845  27.632   7.597  1.00  0.83           H  
ATOM   2555 1HD2 ASN A 167     -21.378  27.699   8.806  1.00  0.83           H  
ATOM   2556 2HD2 ASN A 167     -22.247  28.109   7.355  1.00  0.83           H  
ATOM   2557  N   ASP A 168     -26.361  31.105   6.840  1.00  0.78           N  
ATOM   2558  CA  ASP A 168     -27.470  31.400   5.974  1.00  0.78           C  
ATOM   2559  C   ASP A 168     -26.954  31.658   4.575  1.00  0.78           C  
ATOM   2560  O   ASP A 168     -25.853  32.197   4.403  1.00  0.78           O  
ATOM   2561  CB  ASP A 168     -28.250  32.578   6.490  1.00  0.78           C  
ATOM   2562  CG  ASP A 168     -28.916  32.231   7.817  1.00  0.78           C  
ATOM   2563  OD1 ASP A 168     -28.858  31.110   8.246  1.00  0.78           O  
ATOM   2564  OD2 ASP A 168     -29.464  33.096   8.420  1.00  0.78           O  
ATOM   2565  H   ASP A 168     -26.078  31.795   7.537  1.00  0.78           H  
ATOM   2566  HA  ASP A 168     -28.134  30.535   5.941  1.00  0.78           H  
ATOM   2567 1HB  ASP A 168     -27.578  33.420   6.646  1.00  0.78           H  
ATOM   2568 2HB  ASP A 168     -29.014  32.876   5.760  1.00  0.78           H  
ATOM   2569  N   LEU A 169     -27.749  31.304   3.582  1.00  0.74           N  
ATOM   2570  CA  LEU A 169     -27.390  31.532   2.188  1.00  0.74           C  
ATOM   2571  C   LEU A 169     -27.447  33.014   1.821  1.00  0.74           C  
ATOM   2572  O   LEU A 169     -28.462  33.671   2.037  1.00  0.74           O  
ATOM   2573  CB  LEU A 169     -28.324  30.703   1.309  1.00  0.74           C  
ATOM   2574  CG  LEU A 169     -28.101  30.779  -0.171  1.00  0.74           C  
ATOM   2575  CD1 LEU A 169     -26.811  30.246  -0.463  1.00  0.74           C  
ATOM   2576  CD2 LEU A 169     -29.205  29.973  -0.869  1.00  0.74           C  
ATOM   2577  H   LEU A 169     -28.635  30.863   3.801  1.00  0.74           H  
ATOM   2578  HA  LEU A 169     -26.370  31.181   2.035  1.00  0.74           H  
ATOM   2579 1HB  LEU A 169     -28.229  29.658   1.600  1.00  0.74           H  
ATOM   2580 2HB  LEU A 169     -29.352  31.021   1.502  1.00  0.74           H  
ATOM   2581  HG  LEU A 169     -28.101  31.799  -0.504  1.00  0.74           H  
ATOM   2582 1HD1 LEU A 169     -26.633  30.291  -1.534  1.00  0.74           H  
ATOM   2583 2HD1 LEU A 169     -26.067  30.815   0.050  1.00  0.74           H  
ATOM   2584 3HD1 LEU A 169     -26.795  29.243  -0.115  1.00  0.74           H  
ATOM   2585 1HD2 LEU A 169     -29.062  29.992  -1.926  1.00  0.74           H  
ATOM   2586 2HD2 LEU A 169     -29.170  28.940  -0.524  1.00  0.74           H  
ATOM   2587 3HD2 LEU A 169     -30.178  30.403  -0.629  1.00  0.74           H  
ATOM   2588  N   SER A 170     -26.348  33.540   1.275  1.00  0.72           N  
ATOM   2589  CA  SER A 170     -26.286  34.947   0.900  1.00  0.72           C  
ATOM   2590  C   SER A 170     -26.560  35.151  -0.581  1.00  0.72           C  
ATOM   2591  O   SER A 170     -27.260  36.094  -0.967  1.00  0.72           O  
ATOM   2592  CB  SER A 170     -24.912  35.478   1.250  1.00  0.72           C  
ATOM   2593  OG  SER A 170     -23.917  34.825   0.528  1.00  0.72           O  
ATOM   2594  H   SER A 170     -25.533  32.957   1.109  1.00  0.72           H  
ATOM   2595  HA  SER A 170     -27.040  35.497   1.462  1.00  0.72           H  
ATOM   2596 1HB  SER A 170     -24.870  36.542   1.067  1.00  0.72           H  
ATOM   2597 2HB  SER A 170     -24.733  35.326   2.292  1.00  0.72           H  
ATOM   2598  HG  SER A 170     -24.073  33.869   0.646  1.00  0.72           H  
ATOM   2599  N   TYR A 171     -26.050  34.246  -1.411  1.00  0.72           N  
ATOM   2600  CA  TYR A 171     -26.271  34.375  -2.845  1.00  0.72           C  
ATOM   2601  C   TYR A 171     -26.117  33.073  -3.614  1.00  0.72           C  
ATOM   2602  O   TYR A 171     -25.432  32.138  -3.183  1.00  0.72           O  
ATOM   2603  CB  TYR A 171     -25.393  35.503  -3.438  1.00  0.72           C  
ATOM   2604  CG  TYR A 171     -23.871  35.417  -3.306  1.00  0.72           C  
ATOM   2605  CD1 TYR A 171     -23.110  34.924  -4.322  1.00  0.72           C  
ATOM   2606  CD2 TYR A 171     -23.262  35.865  -2.180  1.00  0.72           C  
ATOM   2607  CE1 TYR A 171     -21.714  34.891  -4.217  1.00  0.72           C  
ATOM   2608  CE2 TYR A 171     -21.905  35.827  -2.052  1.00  0.72           C  
ATOM   2609  CZ  TYR A 171     -21.112  35.350  -3.083  1.00  0.72           C  
ATOM   2610  OH  TYR A 171     -19.720  35.339  -2.966  1.00  0.72           O  
ATOM   2611  H   TYR A 171     -25.476  33.495  -1.033  1.00  0.72           H  
ATOM   2612  HA  TYR A 171     -27.305  34.680  -2.982  1.00  0.72           H  
ATOM   2613 1HB  TYR A 171     -25.615  35.573  -4.507  1.00  0.72           H  
ATOM   2614 2HB  TYR A 171     -25.708  36.446  -3.011  1.00  0.72           H  
ATOM   2615  HD1 TYR A 171     -23.608  34.582  -5.198  1.00  0.72           H  
ATOM   2616  HD2 TYR A 171     -23.862  36.258  -1.378  1.00  0.72           H  
ATOM   2617  HE1 TYR A 171     -21.097  34.511  -5.018  1.00  0.72           H  
ATOM   2618  HE2 TYR A 171     -21.463  36.185  -1.139  1.00  0.72           H  
ATOM   2619  HH  TYR A 171     -19.274  35.317  -3.863  1.00  0.72           H  
ATOM   2620  N   VAL A 172     -26.754  33.029  -4.784  1.00  0.77           N  
ATOM   2621  CA  VAL A 172     -26.647  31.862  -5.652  1.00  0.77           C  
ATOM   2622  C   VAL A 172     -26.227  32.243  -7.056  1.00  0.77           C  
ATOM   2623  O   VAL A 172     -26.900  33.043  -7.704  1.00  0.77           O  
ATOM   2624  CB  VAL A 172     -27.980  31.130  -5.766  1.00  0.77           C  
ATOM   2625  CG1 VAL A 172     -27.820  29.952  -6.634  1.00  0.77           C  
ATOM   2626  CG2 VAL A 172     -28.483  30.775  -4.434  1.00  0.77           C  
ATOM   2627  H   VAL A 172     -27.302  33.842  -5.064  1.00  0.77           H  
ATOM   2628  HA  VAL A 172     -25.912  31.194  -5.230  1.00  0.77           H  
ATOM   2629  HB  VAL A 172     -28.663  31.742  -6.271  1.00  0.77           H  
ATOM   2630 1HG1 VAL A 172     -28.760  29.479  -6.738  1.00  0.77           H  
ATOM   2631 2HG1 VAL A 172     -27.460  30.250  -7.613  1.00  0.77           H  
ATOM   2632 3HG1 VAL A 172     -27.110  29.276  -6.172  1.00  0.77           H  
ATOM   2633 1HG2 VAL A 172     -29.417  30.246  -4.536  1.00  0.77           H  
ATOM   2634 2HG2 VAL A 172     -27.758  30.150  -3.956  1.00  0.77           H  
ATOM   2635 3HG2 VAL A 172     -28.634  31.674  -3.839  1.00  0.77           H  
ATOM   2636  N   LEU A 173     -25.141  31.655  -7.535  1.00  0.88           N  
ATOM   2637  CA  LEU A 173     -24.644  31.980  -8.860  1.00  0.88           C  
ATOM   2638  C   LEU A 173     -24.664  30.791  -9.792  1.00  0.88           C  
ATOM   2639  O   LEU A 173     -24.165  29.712  -9.469  1.00  0.88           O  
ATOM   2640  CB  LEU A 173     -23.240  32.499  -8.735  1.00  0.88           C  
ATOM   2641  CG  LEU A 173     -23.115  33.661  -7.857  1.00  0.88           C  
ATOM   2642  CD1 LEU A 173     -21.758  33.963  -7.726  1.00  0.88           C  
ATOM   2643  CD2 LEU A 173     -23.844  34.841  -8.413  1.00  0.88           C  
ATOM   2644  H   LEU A 173     -24.664  30.965  -6.952  1.00  0.88           H  
ATOM   2645  HA  LEU A 173     -25.274  32.758  -9.288  1.00  0.88           H  
ATOM   2646 1HB  LEU A 173     -22.619  31.710  -8.329  1.00  0.88           H  
ATOM   2647 2HB  LEU A 173     -22.870  32.772  -9.727  1.00  0.88           H  
ATOM   2648  HG  LEU A 173     -23.511  33.411  -6.899  1.00  0.88           H  
ATOM   2649 1HD1 LEU A 173     -21.657  34.815  -7.084  1.00  0.88           H  
ATOM   2650 2HD1 LEU A 173     -21.226  33.107  -7.305  1.00  0.88           H  
ATOM   2651 3HD1 LEU A 173     -21.381  34.189  -8.711  1.00  0.88           H  
ATOM   2652 1HD2 LEU A 173     -23.732  35.691  -7.741  1.00  0.88           H  
ATOM   2653 2HD2 LEU A 173     -23.434  35.096  -9.381  1.00  0.88           H  
ATOM   2654 3HD2 LEU A 173     -24.894  34.597  -8.519  1.00  0.88           H  
ATOM   2655  N   PHE A 174     -25.203  31.002 -10.974  1.00  1.05           N  
ATOM   2656  CA  PHE A 174     -25.328  29.927 -11.928  1.00  1.05           C  
ATOM   2657  C   PHE A 174     -24.243  29.832 -12.970  1.00  1.05           C  
ATOM   2658  O   PHE A 174     -24.073  30.719 -13.808  1.00  1.05           O  
ATOM   2659  CB  PHE A 174     -26.675  30.025 -12.587  1.00  1.05           C  
ATOM   2660  CG  PHE A 174     -27.810  29.627 -11.665  1.00  1.05           C  
ATOM   2661  CD1 PHE A 174     -28.389  30.487 -10.745  1.00  1.05           C  
ATOM   2662  CD2 PHE A 174     -28.308  28.359 -11.756  1.00  1.05           C  
ATOM   2663  CE1 PHE A 174     -29.424  30.038  -9.949  1.00  1.05           C  
ATOM   2664  CE2 PHE A 174     -29.328  27.920 -10.981  1.00  1.05           C  
ATOM   2665  CZ  PHE A 174     -29.887  28.752 -10.075  1.00  1.05           C  
ATOM   2666  H   PHE A 174     -25.567  31.918 -11.200  1.00  1.05           H  
ATOM   2667  HA  PHE A 174     -25.312  29.006 -11.376  1.00  1.05           H  
ATOM   2668 1HB  PHE A 174     -26.829  31.019 -12.946  1.00  1.05           H  
ATOM   2669 2HB  PHE A 174     -26.680  29.367 -13.438  1.00  1.05           H  
ATOM   2670  HD1 PHE A 174     -28.022  31.511 -10.643  1.00  1.05           H  
ATOM   2671  HD2 PHE A 174     -27.862  27.691 -12.461  1.00  1.05           H  
ATOM   2672  HE1 PHE A 174     -29.875  30.693  -9.223  1.00  1.05           H  
ATOM   2673  HE2 PHE A 174     -29.683  26.902 -11.084  1.00  1.05           H  
ATOM   2674  HZ  PHE A 174     -30.700  28.392  -9.456  1.00  1.05           H  
ATOM   2675  N   THR A 175     -23.526  28.724 -12.909  1.00  1.29           N  
ATOM   2676  CA  THR A 175     -22.454  28.430 -13.828  1.00  1.29           C  
ATOM   2677  C   THR A 175     -23.074  27.696 -15.006  1.00  1.29           C  
ATOM   2678  O   THR A 175     -24.192  27.199 -14.883  1.00  1.29           O  
ATOM   2679  CB  THR A 175     -21.388  27.579 -13.122  1.00  1.29           C  
ATOM   2680  OG1 THR A 175     -21.959  26.337 -12.735  1.00  1.29           O  
ATOM   2681  CG2 THR A 175     -20.925  28.276 -11.872  1.00  1.29           C  
ATOM   2682  H   THR A 175     -23.739  28.055 -12.168  1.00  1.29           H  
ATOM   2683  HA  THR A 175     -22.008  29.360 -14.180  1.00  1.29           H  
ATOM   2684  HB  THR A 175     -20.548  27.404 -13.791  1.00  1.29           H  
ATOM   2685  HG1 THR A 175     -22.553  26.498 -11.977  1.00  1.29           H  
ATOM   2686 1HG2 THR A 175     -20.183  27.652 -11.370  1.00  1.29           H  
ATOM   2687 2HG2 THR A 175     -20.483  29.236 -12.136  1.00  1.29           H  
ATOM   2688 3HG2 THR A 175     -21.776  28.436 -11.203  1.00  1.29           H  
ATOM   2689  N   SER A 176     -22.363  27.578 -16.121  1.00  1.56           N  
ATOM   2690  CA  SER A 176     -22.894  26.828 -17.263  1.00  1.56           C  
ATOM   2691  C   SER A 176     -22.304  25.426 -17.324  1.00  1.56           C  
ATOM   2692  O   SER A 176     -21.090  25.276 -17.479  1.00  1.56           O  
ATOM   2693  CB  SER A 176     -22.583  27.554 -18.553  1.00  1.56           C  
ATOM   2694  OG  SER A 176     -23.000  26.802 -19.660  1.00  1.56           O  
ATOM   2695  H   SER A 176     -21.449  28.002 -16.181  1.00  1.56           H  
ATOM   2696  HA  SER A 176     -23.977  26.738 -17.157  1.00  1.56           H  
ATOM   2697 1HB  SER A 176     -23.071  28.528 -18.561  1.00  1.56           H  
ATOM   2698 2HB  SER A 176     -21.510  27.723 -18.614  1.00  1.56           H  
ATOM   2699  HG  SER A 176     -22.802  25.871 -19.442  1.00  1.56           H  
ATOM   2700  N   GLY A 177     -23.139  24.394 -17.192  1.00  1.78           N  
ATOM   2701  CA  GLY A 177     -22.602  23.044 -17.208  1.00  1.78           C  
ATOM   2702  C   GLY A 177     -22.366  22.566 -18.635  1.00  1.78           C  
ATOM   2703  O   GLY A 177     -22.746  23.240 -19.594  1.00  1.78           O  
ATOM   2704  H   GLY A 177     -24.145  24.524 -17.048  1.00  1.78           H  
ATOM   2705 1HA  GLY A 177     -21.671  23.012 -16.644  1.00  1.78           H  
ATOM   2706 2HA  GLY A 177     -23.307  22.379 -16.714  1.00  1.78           H  
ATOM   2707  N   SER A 178     -21.826  21.355 -18.772  1.00  1.87           N  
ATOM   2708  CA  SER A 178     -21.503  20.758 -20.073  1.00  1.87           C  
ATOM   2709  C   SER A 178     -22.733  20.402 -20.906  1.00  1.87           C  
ATOM   2710  O   SER A 178     -22.638  20.163 -22.110  1.00  1.87           O  
ATOM   2711  CB  SER A 178     -20.654  19.523 -19.855  1.00  1.87           C  
ATOM   2712  OG  SER A 178     -21.389  18.509 -19.230  1.00  1.87           O  
ATOM   2713  H   SER A 178     -21.575  20.843 -17.941  1.00  1.87           H  
ATOM   2714  HA  SER A 178     -20.916  21.484 -20.638  1.00  1.87           H  
ATOM   2715 1HB  SER A 178     -20.272  19.166 -20.811  1.00  1.87           H  
ATOM   2716 2HB  SER A 178     -19.796  19.785 -19.238  1.00  1.87           H  
ATOM   2717  HG  SER A 178     -21.950  18.136 -19.917  1.00  1.87           H  
ATOM   2718  N   THR A 179     -23.884  20.372 -20.246  1.00  1.79           N  
ATOM   2719  CA  THR A 179     -25.161  20.052 -20.862  1.00  1.79           C  
ATOM   2720  C   THR A 179     -25.903  21.311 -21.280  1.00  1.79           C  
ATOM   2721  O   THR A 179     -26.972  21.240 -21.884  1.00  1.79           O  
ATOM   2722  CB  THR A 179     -26.057  19.311 -19.865  1.00  1.79           C  
ATOM   2723  OG1 THR A 179     -26.363  20.190 -18.755  1.00  1.79           O  
ATOM   2724  CG2 THR A 179     -25.332  18.087 -19.336  1.00  1.79           C  
ATOM   2725  H   THR A 179     -23.857  20.576 -19.260  1.00  1.79           H  
ATOM   2726  HA  THR A 179     -24.988  19.436 -21.744  1.00  1.79           H  
ATOM   2727  HB  THR A 179     -26.982  19.007 -20.354  1.00  1.79           H  
ATOM   2728  HG1 THR A 179     -26.743  19.666 -18.038  1.00  1.79           H  
ATOM   2729 1HG2 THR A 179     -25.970  17.566 -18.621  1.00  1.79           H  
ATOM   2730 2HG2 THR A 179     -25.094  17.420 -20.164  1.00  1.79           H  
ATOM   2731 3HG2 THR A 179     -24.410  18.395 -18.841  1.00  1.79           H  
ATOM   2732  N   GLY A 180     -25.381  22.464 -20.871  1.00  1.58           N  
ATOM   2733  CA  GLY A 180     -26.041  23.736 -21.091  1.00  1.58           C  
ATOM   2734  C   GLY A 180     -26.950  24.114 -19.915  1.00  1.58           C  
ATOM   2735  O   GLY A 180     -27.441  25.243 -19.850  1.00  1.58           O  
ATOM   2736  H   GLY A 180     -24.477  22.486 -20.406  1.00  1.58           H  
ATOM   2737 1HA  GLY A 180     -25.284  24.509 -21.228  1.00  1.58           H  
ATOM   2738 2HA  GLY A 180     -26.625  23.691 -22.009  1.00  1.58           H  
ATOM   2739  N   LYS A 181     -27.188  23.176 -18.982  1.00  1.33           N  
ATOM   2740  CA  LYS A 181     -28.036  23.486 -17.837  1.00  1.33           C  
ATOM   2741  C   LYS A 181     -27.270  24.372 -16.843  1.00  1.33           C  
ATOM   2742  O   LYS A 181     -26.090  24.105 -16.582  1.00  1.33           O  
ATOM   2743  CB  LYS A 181     -28.507  22.214 -17.124  1.00  1.33           C  
ATOM   2744  CG  LYS A 181     -29.512  22.472 -15.988  1.00  1.33           C  
ATOM   2745  CD  LYS A 181     -29.950  21.195 -15.293  1.00  1.33           C  
ATOM   2746  CE  LYS A 181     -30.899  20.379 -16.148  1.00  1.33           C  
ATOM   2747  NZ  LYS A 181     -31.427  19.192 -15.412  1.00  1.33           N  
ATOM   2748  H   LYS A 181     -26.792  22.237 -19.064  1.00  1.33           H  
ATOM   2749  HA  LYS A 181     -28.923  23.976 -18.211  1.00  1.33           H  
ATOM   2750 1HB  LYS A 181     -28.967  21.539 -17.846  1.00  1.33           H  
ATOM   2751 2HB  LYS A 181     -27.646  21.702 -16.697  1.00  1.33           H  
ATOM   2752 1HG  LYS A 181     -29.053  23.118 -15.244  1.00  1.33           H  
ATOM   2753 2HG  LYS A 181     -30.390  22.980 -16.384  1.00  1.33           H  
ATOM   2754 1HD  LYS A 181     -29.071  20.596 -15.072  1.00  1.33           H  
ATOM   2755 2HD  LYS A 181     -30.443  21.449 -14.355  1.00  1.33           H  
ATOM   2756 1HE  LYS A 181     -31.736  21.008 -16.449  1.00  1.33           H  
ATOM   2757 2HE  LYS A 181     -30.374  20.036 -17.039  1.00  1.33           H  
ATOM   2758 1HZ  LYS A 181     -32.055  18.676 -16.012  1.00  1.33           H  
ATOM   2759 2HZ  LYS A 181     -30.661  18.595 -15.135  1.00  1.33           H  
ATOM   2760 3HZ  LYS A 181     -31.926  19.500 -14.589  1.00  1.33           H  
ATOM   2761  N   PRO A 182     -27.859  25.475 -16.348  1.00  1.12           N  
ATOM   2762  CA  PRO A 182     -27.318  26.307 -15.290  1.00  1.12           C  
ATOM   2763  C   PRO A 182     -27.109  25.511 -13.989  1.00  1.12           C  
ATOM   2764  O   PRO A 182     -27.970  24.715 -13.620  1.00  1.12           O  
ATOM   2765  CB  PRO A 182     -28.421  27.370 -15.134  1.00  1.12           C  
ATOM   2766  CG  PRO A 182     -29.126  27.420 -16.449  1.00  1.12           C  
ATOM   2767  CD  PRO A 182     -29.113  26.006 -16.949  1.00  1.12           C  
ATOM   2768  HA  PRO A 182     -26.383  26.760 -15.637  1.00  1.12           H  
ATOM   2769 1HB  PRO A 182     -29.099  27.098 -14.318  1.00  1.12           H  
ATOM   2770 2HB  PRO A 182     -27.988  28.334 -14.885  1.00  1.12           H  
ATOM   2771 1HG  PRO A 182     -30.141  27.829 -16.322  1.00  1.12           H  
ATOM   2772 2HG  PRO A 182     -28.594  28.108 -17.119  1.00  1.12           H  
ATOM   2773 1HD  PRO A 182     -30.000  25.454 -16.603  1.00  1.12           H  
ATOM   2774 2HD  PRO A 182     -29.048  26.066 -18.045  1.00  1.12           H  
ATOM   2775  N   LYS A 183     -26.025  25.785 -13.256  1.00  0.96           N  
ATOM   2776  CA  LYS A 183     -25.779  25.141 -11.951  1.00  0.96           C  
ATOM   2777  C   LYS A 183     -25.527  26.202 -10.863  1.00  0.96           C  
ATOM   2778  O   LYS A 183     -24.487  26.876 -10.832  1.00  0.96           O  
ATOM   2779  CB  LYS A 183     -24.610  24.153 -12.023  1.00  0.96           C  
ATOM   2780  CG  LYS A 183     -24.795  22.935 -12.896  1.00  0.96           C  
ATOM   2781  CD  LYS A 183     -23.533  22.076 -12.829  1.00  0.96           C  
ATOM   2782  CE  LYS A 183     -23.643  20.846 -13.690  1.00  0.96           C  
ATOM   2783  NZ  LYS A 183     -22.384  20.021 -13.649  1.00  0.96           N  
ATOM   2784  H   LYS A 183     -25.341  26.432 -13.646  1.00  0.96           H  
ATOM   2785  HA  LYS A 183     -26.671  24.583 -11.666  1.00  0.96           H  
ATOM   2786 1HB  LYS A 183     -23.727  24.660 -12.376  1.00  0.96           H  
ATOM   2787 2HB  LYS A 183     -24.401  23.783 -11.037  1.00  0.96           H  
ATOM   2788 1HG  LYS A 183     -25.653  22.357 -12.544  1.00  0.96           H  
ATOM   2789 2HG  LYS A 183     -24.977  23.239 -13.931  1.00  0.96           H  
ATOM   2790 1HD  LYS A 183     -22.681  22.670 -13.167  1.00  0.96           H  
ATOM   2791 2HD  LYS A 183     -23.351  21.774 -11.794  1.00  0.96           H  
ATOM   2792 1HE  LYS A 183     -24.473  20.258 -13.342  1.00  0.96           H  
ATOM   2793 2HE  LYS A 183     -23.837  21.143 -14.716  1.00  0.96           H  
ATOM   2794 1HZ  LYS A 183     -22.494  19.203 -14.234  1.00  0.96           H  
ATOM   2795 2HZ  LYS A 183     -21.612  20.575 -13.988  1.00  0.96           H  
ATOM   2796 3HZ  LYS A 183     -22.180  19.725 -12.703  1.00  0.96           H  
ATOM   2797  N   GLY A 184     -26.506  26.349  -9.974  1.00  0.86           N  
ATOM   2798  CA  GLY A 184     -26.572  27.431  -8.977  1.00  0.86           C  
ATOM   2799  C   GLY A 184     -25.724  27.323  -7.726  1.00  0.86           C  
ATOM   2800  O   GLY A 184     -26.218  26.977  -6.654  1.00  0.86           O  
ATOM   2801  H   GLY A 184     -27.294  25.719 -10.035  1.00  0.86           H  
ATOM   2802 1HA  GLY A 184     -26.309  28.359  -9.467  1.00  0.86           H  
ATOM   2803 2HA  GLY A 184     -27.602  27.570  -8.693  1.00  0.86           H  
ATOM   2804  N   ALA A 185     -24.440  27.593  -7.844  1.00  0.80           N  
ATOM   2805  CA  ALA A 185     -23.583  27.494  -6.664  1.00  0.80           C  
ATOM   2806  C   ALA A 185     -24.111  28.381  -5.542  1.00  0.80           C  
ATOM   2807  O   ALA A 185     -24.361  29.568  -5.751  1.00  0.80           O  
ATOM   2808  CB  ALA A 185     -22.176  27.920  -6.980  1.00  0.80           C  
ATOM   2809  H   ALA A 185     -24.092  27.890  -8.761  1.00  0.80           H  
ATOM   2810  HA  ALA A 185     -23.582  26.461  -6.318  1.00  0.80           H  
ATOM   2811 1HB  ALA A 185     -21.603  27.836  -6.078  1.00  0.80           H  
ATOM   2812 2HB  ALA A 185     -21.757  27.288  -7.763  1.00  0.80           H  
ATOM   2813 3HB  ALA A 185     -22.184  28.954  -7.313  1.00  0.80           H  
ATOM   2814  N   MET A 186     -24.201  27.823  -4.343  1.00  0.78           N  
ATOM   2815  CA  MET A 186     -24.700  28.527  -3.162  1.00  0.78           C  
ATOM   2816  C   MET A 186     -23.618  28.976  -2.179  1.00  0.78           C  
ATOM   2817  O   MET A 186     -22.879  28.145  -1.630  1.00  0.78           O  
ATOM   2818  CB  MET A 186     -25.647  27.604  -2.424  1.00  0.78           C  
ATOM   2819  CG  MET A 186     -26.909  27.246  -3.095  1.00  0.78           C  
ATOM   2820  SD  MET A 186     -27.927  26.196  -2.048  1.00  0.78           S  
ATOM   2821  CE  MET A 186     -27.075  24.635  -2.173  1.00  0.78           C  
ATOM   2822  H   MET A 186     -23.981  26.837  -4.260  1.00  0.78           H  
ATOM   2823  HA  MET A 186     -25.235  29.416  -3.493  1.00  0.78           H  
ATOM   2824 1HB  MET A 186     -25.141  26.651  -2.328  1.00  0.78           H  
ATOM   2825 2HB  MET A 186     -25.826  27.947  -1.461  1.00  0.78           H  
ATOM   2826 1HG  MET A 186     -27.465  28.118  -3.339  1.00  0.78           H  
ATOM   2827 2HG  MET A 186     -26.675  26.712  -4.012  1.00  0.78           H  
ATOM   2828 1HE  MET A 186     -27.579  23.891  -1.560  1.00  0.78           H  
ATOM   2829 2HE  MET A 186     -27.069  24.309  -3.190  1.00  0.78           H  
ATOM   2830 3HE  MET A 186     -26.054  24.750  -1.839  1.00  0.78           H  
ATOM   2831  N   ILE A 187     -23.551  30.290  -1.933  1.00  0.78           N  
ATOM   2832  CA  ILE A 187     -22.551  30.877  -1.041  1.00  0.78           C  
ATOM   2833  C   ILE A 187     -23.155  31.417   0.265  1.00  0.78           C  
ATOM   2834  O   ILE A 187     -24.123  32.193   0.245  1.00  0.78           O  
ATOM   2835  CB  ILE A 187     -21.784  31.997  -1.758  1.00  0.78           C  
ATOM   2836  CG1 ILE A 187     -21.180  31.444  -3.092  1.00  0.78           C  
ATOM   2837  CG2 ILE A 187     -20.678  32.548  -0.845  1.00  0.78           C  
ATOM   2838  CD1 ILE A 187     -20.219  30.271  -2.916  1.00  0.78           C  
ATOM   2839  H   ILE A 187     -24.206  30.916  -2.406  1.00  0.78           H  
ATOM   2840  HA  ILE A 187     -21.834  30.101  -0.777  1.00  0.78           H  
ATOM   2841  HB  ILE A 187     -22.476  32.794  -2.019  1.00  0.78           H  
ATOM   2842 1HG1 ILE A 187     -21.996  31.134  -3.751  1.00  0.78           H  
ATOM   2843 2HG1 ILE A 187     -20.628  32.245  -3.581  1.00  0.78           H  
ATOM   2844 1HG2 ILE A 187     -20.134  33.333  -1.350  1.00  0.78           H  
ATOM   2845 2HG2 ILE A 187     -21.116  32.951   0.066  1.00  0.78           H  
ATOM   2846 3HG2 ILE A 187     -19.991  31.744  -0.592  1.00  0.78           H  
ATOM   2847 1HD1 ILE A 187     -19.836  29.960  -3.894  1.00  0.78           H  
ATOM   2848 2HD1 ILE A 187     -19.392  30.573  -2.286  1.00  0.78           H  
ATOM   2849 3HD1 ILE A 187     -20.729  29.442  -2.456  1.00  0.78           H  
ATOM   2850  N   GLU A 188     -22.562  31.006   1.391  1.00  0.80           N  
ATOM   2851  CA  GLU A 188     -22.992  31.406   2.737  1.00  0.80           C  
ATOM   2852  C   GLU A 188     -22.421  32.753   3.167  1.00  0.80           C  
ATOM   2853  O   GLU A 188     -21.344  33.159   2.704  1.00  0.80           O  
ATOM   2854  CB  GLU A 188     -22.584  30.357   3.765  1.00  0.80           C  
ATOM   2855  CG  GLU A 188     -23.236  29.012   3.568  1.00  0.80           C  
ATOM   2856  CD  GLU A 188     -22.894  28.031   4.654  1.00  0.80           C  
ATOM   2857  OE1 GLU A 188     -21.990  28.307   5.412  1.00  0.80           O  
ATOM   2858  OE2 GLU A 188     -23.533  27.001   4.730  1.00  0.80           O  
ATOM   2859  H   GLU A 188     -21.774  30.378   1.309  1.00  0.80           H  
ATOM   2860  HA  GLU A 188     -24.077  31.487   2.741  1.00  0.80           H  
ATOM   2861 1HB  GLU A 188     -21.504  30.222   3.741  1.00  0.80           H  
ATOM   2862 2HB  GLU A 188     -22.849  30.712   4.765  1.00  0.80           H  
ATOM   2863 1HG  GLU A 188     -24.318  29.157   3.555  1.00  0.80           H  
ATOM   2864 2HG  GLU A 188     -22.927  28.611   2.604  1.00  0.80           H  
ATOM   2865  N   HIS A 189     -23.100  33.399   4.119  1.00  0.82           N  
ATOM   2866  CA  HIS A 189     -22.643  34.699   4.601  1.00  0.82           C  
ATOM   2867  C   HIS A 189     -21.252  34.690   5.231  1.00  0.82           C  
ATOM   2868  O   HIS A 189     -20.464  35.593   4.948  1.00  0.82           O  
ATOM   2869  CB  HIS A 189     -23.606  35.279   5.631  1.00  0.82           C  
ATOM   2870  CG  HIS A 189     -24.892  35.797   5.081  1.00  0.82           C  
ATOM   2871  ND1 HIS A 189     -25.953  34.982   4.789  1.00  0.82           N  
ATOM   2872  CD2 HIS A 189     -25.282  37.059   4.763  1.00  0.82           C  
ATOM   2873  CE1 HIS A 189     -26.949  35.712   4.323  1.00  0.82           C  
ATOM   2874  NE2 HIS A 189     -26.562  36.979   4.296  1.00  0.82           N  
ATOM   2875  H   HIS A 189     -23.980  32.995   4.459  1.00  0.82           H  
ATOM   2876  HA  HIS A 189     -22.607  35.386   3.756  1.00  0.82           H  
ATOM   2877 1HB  HIS A 189     -23.832  34.526   6.391  1.00  0.82           H  
ATOM   2878 2HB  HIS A 189     -23.109  36.093   6.113  1.00  0.82           H  
ATOM   2879  HD1 HIS A 189     -25.973  33.966   4.895  1.00  0.82           H  
ATOM   2880  HD2 HIS A 189     -24.783  38.028   4.819  1.00  0.82           H  
ATOM   2881  HE1 HIS A 189     -27.895  35.243   4.035  1.00  0.82           H  
ATOM   2882  N   ILE A 190     -20.907  33.673   6.026  1.00  0.86           N  
ATOM   2883  CA  ILE A 190     -19.568  33.672   6.616  1.00  0.86           C  
ATOM   2884  C   ILE A 190     -18.499  33.631   5.544  1.00  0.86           C  
ATOM   2885  O   ILE A 190     -17.482  34.323   5.640  1.00  0.86           O  
ATOM   2886  CB  ILE A 190     -19.300  32.489   7.522  1.00  0.86           C  
ATOM   2887  CG1 ILE A 190     -20.087  32.544   8.682  1.00  0.86           C  
ATOM   2888  CG2 ILE A 190     -17.923  32.596   7.927  1.00  0.86           C  
ATOM   2889  CD1 ILE A 190     -20.109  31.244   9.467  1.00  0.86           C  
ATOM   2890  H   ILE A 190     -21.580  32.943   6.272  1.00  0.86           H  
ATOM   2891  HA  ILE A 190     -19.444  34.585   7.190  1.00  0.86           H  
ATOM   2892  HB  ILE A 190     -19.490  31.546   7.002  1.00  0.86           H  
ATOM   2893 1HG1 ILE A 190     -19.710  33.297   9.307  1.00  0.86           H  
ATOM   2894 2HG1 ILE A 190     -21.024  32.840   8.380  1.00  0.86           H  
ATOM   2895 1HG2 ILE A 190     -17.671  31.774   8.590  1.00  0.86           H  
ATOM   2896 2HG2 ILE A 190     -17.332  32.565   7.041  1.00  0.86           H  
ATOM   2897 3HG2 ILE A 190     -17.760  33.543   8.445  1.00  0.86           H  
ATOM   2898 1HD1 ILE A 190     -20.730  31.352  10.351  1.00  0.86           H  
ATOM   2899 2HD1 ILE A 190     -20.516  30.451   8.833  1.00  0.86           H  
ATOM   2900 3HD1 ILE A 190     -19.096  30.988   9.770  1.00  0.86           H  
ATOM   2901  N   GLY A 191     -18.717  32.794   4.536  1.00  0.89           N  
ATOM   2902  CA  GLY A 191     -17.776  32.667   3.442  1.00  0.89           C  
ATOM   2903  C   GLY A 191     -17.505  34.048   2.862  1.00  0.89           C  
ATOM   2904  O   GLY A 191     -16.345  34.471   2.742  1.00  0.89           O  
ATOM   2905  H   GLY A 191     -19.574  32.256   4.519  1.00  0.89           H  
ATOM   2906 1HA  GLY A 191     -16.852  32.215   3.799  1.00  0.89           H  
ATOM   2907 2HA  GLY A 191     -18.199  32.011   2.681  1.00  0.89           H  
ATOM   2908  N   MET A 192     -18.586  34.770   2.536  1.00  0.93           N  
ATOM   2909  CA  MET A 192     -18.473  36.120   1.990  1.00  0.93           C  
ATOM   2910  C   MET A 192     -17.712  37.041   2.953  1.00  0.93           C  
ATOM   2911  O   MET A 192     -16.858  37.814   2.520  1.00  0.93           O  
ATOM   2912  CB  MET A 192     -19.859  36.696   1.687  1.00  0.93           C  
ATOM   2913  CG  MET A 192     -19.871  38.061   0.902  1.00  0.93           C  
ATOM   2914  SD  MET A 192     -19.380  37.955  -0.858  1.00  0.93           S  
ATOM   2915  CE  MET A 192     -17.820  38.800  -1.063  1.00  0.93           C  
ATOM   2916  H   MET A 192     -19.513  34.353   2.668  1.00  0.93           H  
ATOM   2917  HA  MET A 192     -17.908  36.067   1.061  1.00  0.93           H  
ATOM   2918 1HB  MET A 192     -20.436  35.964   1.118  1.00  0.93           H  
ATOM   2919 2HB  MET A 192     -20.389  36.857   2.628  1.00  0.93           H  
ATOM   2920 1HG  MET A 192     -20.866  38.487   0.950  1.00  0.93           H  
ATOM   2921 2HG  MET A 192     -19.192  38.738   1.401  1.00  0.93           H  
ATOM   2922 1HE  MET A 192     -17.511  38.733  -2.111  1.00  0.93           H  
ATOM   2923 2HE  MET A 192     -17.936  39.843  -0.793  1.00  0.93           H  
ATOM   2924 3HE  MET A 192     -17.066  38.331  -0.442  1.00  0.93           H  
ATOM   2925  N   LEU A 193     -17.972  36.949   4.264  1.00  0.97           N  
ATOM   2926  CA  LEU A 193     -17.273  37.829   5.204  1.00  0.97           C  
ATOM   2927  C   LEU A 193     -15.773  37.644   5.193  1.00  0.97           C  
ATOM   2928  O   LEU A 193     -15.016  38.621   5.254  1.00  0.97           O  
ATOM   2929  CB  LEU A 193     -17.677  37.554   6.651  1.00  0.97           C  
ATOM   2930  CG  LEU A 193     -19.000  37.913   7.057  1.00  0.97           C  
ATOM   2931  CD1 LEU A 193     -19.227  37.421   8.521  1.00  0.97           C  
ATOM   2932  CD2 LEU A 193     -19.085  39.361   6.925  1.00  0.97           C  
ATOM   2933  H   LEU A 193     -18.680  36.293   4.597  1.00  0.97           H  
ATOM   2934  HA  LEU A 193     -17.498  38.862   4.940  1.00  0.97           H  
ATOM   2935 1HB  LEU A 193     -17.554  36.494   6.847  1.00  0.97           H  
ATOM   2936 2HB  LEU A 193     -16.991  38.090   7.299  1.00  0.97           H  
ATOM   2937  HG  LEU A 193     -19.736  37.441   6.418  1.00  0.97           H  
ATOM   2938 1HD1 LEU A 193     -20.206  37.682   8.871  1.00  0.97           H  
ATOM   2939 2HD1 LEU A 193     -19.120  36.346   8.569  1.00  0.97           H  
ATOM   2940 3HD1 LEU A 193     -18.488  37.882   9.172  1.00  0.97           H  
ATOM   2941 1HD2 LEU A 193     -20.029  39.694   7.204  1.00  0.97           H  
ATOM   2942 2HD2 LEU A 193     -18.337  39.808   7.574  1.00  0.97           H  
ATOM   2943 3HD2 LEU A 193     -18.895  39.646   5.897  1.00  0.97           H  
ATOM   2944  N   ASN A 194     -15.336  36.390   5.099  1.00  1.00           N  
ATOM   2945  CA  ASN A 194     -13.911  36.128   5.128  1.00  1.00           C  
ATOM   2946  C   ASN A 194     -13.308  36.518   3.798  1.00  1.00           C  
ATOM   2947  O   ASN A 194     -12.211  37.079   3.739  1.00  1.00           O  
ATOM   2948  CB  ASN A 194     -13.647  34.681   5.482  1.00  1.00           C  
ATOM   2949  CG  ASN A 194     -13.918  34.364   6.971  1.00  1.00           C  
ATOM   2950  OD1 ASN A 194     -13.129  34.631   7.899  1.00  1.00           O  
ATOM   2951  ND2 ASN A 194     -15.046  33.804   7.185  1.00  1.00           N  
ATOM   2952  H   ASN A 194     -16.014  35.623   5.051  1.00  1.00           H  
ATOM   2953  HA  ASN A 194     -13.459  36.754   5.883  1.00  1.00           H  
ATOM   2954 1HB  ASN A 194     -14.293  34.043   4.868  1.00  1.00           H  
ATOM   2955 2HB  ASN A 194     -12.613  34.424   5.244  1.00  1.00           H  
ATOM   2956 1HD2 ASN A 194     -15.338  33.541   8.109  1.00  1.00           H  
ATOM   2957 2HD2 ASN A 194     -15.666  33.620   6.407  1.00  1.00           H  
ATOM   2958  N   ASN A 195     -14.053  36.307   2.715  1.00  1.03           N  
ATOM   2959  CA  ASN A 195     -13.555  36.707   1.417  1.00  1.03           C  
ATOM   2960  C   ASN A 195     -13.307  38.209   1.418  1.00  1.03           C  
ATOM   2961  O   ASN A 195     -12.218  38.659   1.048  1.00  1.03           O  
ATOM   2962  CB  ASN A 195     -14.517  36.347   0.308  1.00  1.03           C  
ATOM   2963  CG  ASN A 195     -13.927  36.651  -1.020  1.00  1.03           C  
ATOM   2964  OD1 ASN A 195     -14.212  37.671  -1.654  1.00  1.03           O  
ATOM   2965  ND2 ASN A 195     -13.095  35.771  -1.474  1.00  1.03           N  
ATOM   2966  H   ASN A 195     -14.957  35.837   2.788  1.00  1.03           H  
ATOM   2967  HA  ASN A 195     -12.604  36.209   1.233  1.00  1.03           H  
ATOM   2968 1HB  ASN A 195     -14.763  35.285   0.356  1.00  1.03           H  
ATOM   2969 2HB  ASN A 195     -15.441  36.899   0.428  1.00  1.03           H  
ATOM   2970 1HD2 ASN A 195     -12.664  35.902  -2.363  1.00  1.03           H  
ATOM   2971 2HD2 ASN A 195     -12.921  34.934  -0.947  1.00  1.03           H  
ATOM   2972  N   ILE A 196     -14.293  38.979   1.899  1.00  1.07           N  
ATOM   2973  CA  ILE A 196     -14.187  40.428   1.909  1.00  1.07           C  
ATOM   2974  C   ILE A 196     -13.042  40.936   2.745  1.00  1.07           C  
ATOM   2975  O   ILE A 196     -12.267  41.783   2.295  1.00  1.07           O  
ATOM   2976  CB  ILE A 196     -15.469  41.082   2.469  1.00  1.07           C  
ATOM   2977  CG1 ILE A 196     -16.628  40.901   1.528  1.00  1.07           C  
ATOM   2978  CG2 ILE A 196     -15.236  42.547   2.830  1.00  1.07           C  
ATOM   2979  CD1 ILE A 196     -17.938  41.256   2.140  1.00  1.07           C  
ATOM   2980  H   ILE A 196     -15.156  38.541   2.219  1.00  1.07           H  
ATOM   2981  HA  ILE A 196     -14.037  40.741   0.896  1.00  1.07           H  
ATOM   2982  HB  ILE A 196     -15.739  40.552   3.384  1.00  1.07           H  
ATOM   2983 1HG1 ILE A 196     -16.490  41.511   0.652  1.00  1.07           H  
ATOM   2984 2HG1 ILE A 196     -16.654  39.875   1.233  1.00  1.07           H  
ATOM   2985 1HG2 ILE A 196     -16.146  42.924   3.267  1.00  1.07           H  
ATOM   2986 2HG2 ILE A 196     -14.434  42.637   3.554  1.00  1.07           H  
ATOM   2987 3HG2 ILE A 196     -14.983  43.127   1.961  1.00  1.07           H  
ATOM   2988 1HD1 ILE A 196     -18.740  41.094   1.422  1.00  1.07           H  
ATOM   2989 2HD1 ILE A 196     -18.090  40.625   3.012  1.00  1.07           H  
ATOM   2990 3HD1 ILE A 196     -17.921  42.298   2.434  1.00  1.07           H  
ATOM   2991  N   ALA A 197     -12.915  40.436   3.965  1.00  1.10           N  
ATOM   2992  CA  ALA A 197     -11.840  40.894   4.821  1.00  1.10           C  
ATOM   2993  C   ALA A 197     -10.477  40.601   4.213  1.00  1.10           C  
ATOM   2994  O   ALA A 197      -9.566  41.425   4.285  1.00  1.10           O  
ATOM   2995  CB  ALA A 197     -11.976  40.254   6.159  1.00  1.10           C  
ATOM   2996  H   ALA A 197     -13.577  39.735   4.311  1.00  1.10           H  
ATOM   2997  HA  ALA A 197     -11.927  41.976   4.927  1.00  1.10           H  
ATOM   2998 1HB  ALA A 197     -11.190  40.597   6.827  1.00  1.10           H  
ATOM   2999 2HB  ALA A 197     -12.950  40.512   6.562  1.00  1.10           H  
ATOM   3000 3HB  ALA A 197     -11.908  39.209   6.015  1.00  1.10           H  
ATOM   3001  N   ASN A 198     -10.334  39.451   3.562  1.00  1.12           N  
ATOM   3002  CA  ASN A 198      -9.050  39.123   2.978  1.00  1.12           C  
ATOM   3003  C   ASN A 198      -8.737  40.014   1.807  1.00  1.12           C  
ATOM   3004  O   ASN A 198      -7.655  40.597   1.730  1.00  1.12           O  
ATOM   3005  CB  ASN A 198      -9.078  37.701   2.485  1.00  1.12           C  
ATOM   3006  CG  ASN A 198      -8.937  36.691   3.517  1.00  1.12           C  
ATOM   3007  OD1 ASN A 198      -8.176  36.884   4.464  1.00  1.12           O  
ATOM   3008  ND2 ASN A 198      -9.675  35.621   3.369  1.00  1.12           N  
ATOM   3009  H   ASN A 198     -11.099  38.776   3.504  1.00  1.12           H  
ATOM   3010  HA  ASN A 198      -8.271  39.259   3.728  1.00  1.12           H  
ATOM   3011 1HB  ASN A 198     -10.026  37.534   1.979  1.00  1.12           H  
ATOM   3012 2HB  ASN A 198      -8.288  37.563   1.745  1.00  1.12           H  
ATOM   3013 1HD2 ASN A 198      -9.650  34.840   4.023  1.00  1.12           H  
ATOM   3014 2HD2 ASN A 198     -10.285  35.561   2.584  1.00  1.12           H  
ATOM   3015  N   LYS A 199      -9.706  40.200   0.929  1.00  1.13           N  
ATOM   3016  CA  LYS A 199      -9.438  40.972  -0.259  1.00  1.13           C  
ATOM   3017  C   LYS A 199      -9.219  42.426   0.072  1.00  1.13           C  
ATOM   3018  O   LYS A 199      -8.359  43.086  -0.515  1.00  1.13           O  
ATOM   3019  CB  LYS A 199     -10.574  40.795  -1.222  1.00  1.13           C  
ATOM   3020  CG  LYS A 199     -10.689  39.344  -1.724  1.00  1.13           C  
ATOM   3021  CD  LYS A 199      -9.502  38.924  -2.537  1.00  1.13           C  
ATOM   3022  CE  LYS A 199      -9.391  39.690  -3.813  1.00  1.13           C  
ATOM   3023  NZ  LYS A 199      -8.427  39.076  -4.657  1.00  1.13           N  
ATOM   3024  H   LYS A 199     -10.611  39.743   1.052  1.00  1.13           H  
ATOM   3025  HA  LYS A 199      -8.529  40.586  -0.719  1.00  1.13           H  
ATOM   3026 1HB  LYS A 199     -11.509  41.060  -0.722  1.00  1.13           H  
ATOM   3027 2HB  LYS A 199     -10.437  41.459  -2.063  1.00  1.13           H  
ATOM   3028 1HG  LYS A 199     -10.695  38.702  -0.852  1.00  1.13           H  
ATOM   3029 2HG  LYS A 199     -11.596  39.145  -2.267  1.00  1.13           H  
ATOM   3030 1HD  LYS A 199      -8.585  39.046  -1.952  1.00  1.13           H  
ATOM   3031 2HD  LYS A 199      -9.599  37.876  -2.807  1.00  1.13           H  
ATOM   3032 1HE  LYS A 199     -10.349  39.713  -4.331  1.00  1.13           H  
ATOM   3033 2HE  LYS A 199      -9.075  40.711  -3.597  1.00  1.13           H  
ATOM   3034 1HZ  LYS A 199      -8.358  39.590  -5.509  1.00  1.13           H  
ATOM   3035 2HZ  LYS A 199      -7.537  39.045  -4.191  1.00  1.13           H  
ATOM   3036 3HZ  LYS A 199      -8.787  38.139  -4.853  1.00  1.13           H  
ATOM   3037  N   ALA A 200      -9.962  42.936   1.040  1.00  1.14           N  
ATOM   3038  CA  ALA A 200      -9.783  44.309   1.433  1.00  1.14           C  
ATOM   3039  C   ALA A 200      -8.360  44.538   1.942  1.00  1.14           C  
ATOM   3040  O   ALA A 200      -7.732  45.558   1.642  1.00  1.14           O  
ATOM   3041  CB  ALA A 200     -10.773  44.651   2.507  1.00  1.14           C  
ATOM   3042  H   ALA A 200     -10.675  42.375   1.509  1.00  1.14           H  
ATOM   3043  HA  ALA A 200      -9.946  44.944   0.563  1.00  1.14           H  
ATOM   3044 1HB  ALA A 200     -10.619  45.667   2.766  1.00  1.14           H  
ATOM   3045 2HB  ALA A 200     -11.785  44.502   2.143  1.00  1.14           H  
ATOM   3046 3HB  ALA A 200     -10.601  44.009   3.373  1.00  1.14           H  
ATOM   3047  N   LEU A 201      -7.819  43.569   2.691  1.00  1.13           N  
ATOM   3048  CA  LEU A 201      -6.463  43.703   3.206  1.00  1.13           C  
ATOM   3049  C   LEU A 201      -5.409  43.559   2.105  1.00  1.13           C  
ATOM   3050  O   LEU A 201      -4.467  44.350   2.035  1.00  1.13           O  
ATOM   3051  CB  LEU A 201      -6.236  42.654   4.302  1.00  1.13           C  
ATOM   3052  CG  LEU A 201      -7.048  42.883   5.591  1.00  1.13           C  
ATOM   3053  CD1 LEU A 201      -6.914  41.669   6.501  1.00  1.13           C  
ATOM   3054  CD2 LEU A 201      -6.546  44.138   6.276  1.00  1.13           C  
ATOM   3055  H   LEU A 201      -8.364  42.738   2.943  1.00  1.13           H  
ATOM   3056  HA  LEU A 201      -6.365  44.693   3.647  1.00  1.13           H  
ATOM   3057 1HB  LEU A 201      -6.516  41.674   3.901  1.00  1.13           H  
ATOM   3058 2HB  LEU A 201      -5.180  42.633   4.559  1.00  1.13           H  
ATOM   3059  HG  LEU A 201      -8.094  43.012   5.345  1.00  1.13           H  
ATOM   3060 1HD1 LEU A 201      -7.496  41.828   7.408  1.00  1.13           H  
ATOM   3061 2HD1 LEU A 201      -7.293  40.786   5.977  1.00  1.13           H  
ATOM   3062 3HD1 LEU A 201      -5.868  41.520   6.759  1.00  1.13           H  
ATOM   3063 1HD2 LEU A 201      -7.121  44.310   7.186  1.00  1.13           H  
ATOM   3064 2HD2 LEU A 201      -5.493  44.018   6.530  1.00  1.13           H  
ATOM   3065 3HD2 LEU A 201      -6.663  44.989   5.606  1.00  1.13           H  
ATOM   3066  N   ASP A 202      -5.609  42.606   1.196  1.00  1.10           N  
ATOM   3067  CA  ASP A 202      -4.666  42.328   0.104  1.00  1.10           C  
ATOM   3068  C   ASP A 202      -4.501  43.534  -0.820  1.00  1.10           C  
ATOM   3069  O   ASP A 202      -3.410  43.821  -1.315  1.00  1.10           O  
ATOM   3070  CB  ASP A 202      -5.171  41.127  -0.679  1.00  1.10           C  
ATOM   3071  CG  ASP A 202      -5.044  39.832   0.118  1.00  1.10           C  
ATOM   3072  OD1 ASP A 202      -4.305  39.797   1.082  1.00  1.10           O  
ATOM   3073  OD2 ASP A 202      -5.715  38.893  -0.225  1.00  1.10           O  
ATOM   3074  H   ASP A 202      -6.428  42.004   1.295  1.00  1.10           H  
ATOM   3075  HA  ASP A 202      -3.696  42.088   0.538  1.00  1.10           H  
ATOM   3076 1HB  ASP A 202      -6.218  41.283  -0.935  1.00  1.10           H  
ATOM   3077 2HB  ASP A 202      -4.614  41.032  -1.612  1.00  1.10           H  
ATOM   3078  N   LEU A 203      -5.604  44.245  -1.008  1.00  1.04           N  
ATOM   3079  CA  LEU A 203      -5.707  45.453  -1.811  1.00  1.04           C  
ATOM   3080  C   LEU A 203      -5.406  46.729  -1.038  1.00  1.04           C  
ATOM   3081  O   LEU A 203      -5.573  47.829  -1.568  1.00  1.04           O  
ATOM   3082  CB  LEU A 203      -7.108  45.516  -2.385  1.00  1.04           C  
ATOM   3083  CG  LEU A 203      -7.403  44.470  -3.393  1.00  1.04           C  
ATOM   3084  CD1 LEU A 203      -8.822  44.442  -3.706  1.00  1.04           C  
ATOM   3085  CD2 LEU A 203      -6.656  44.829  -4.642  1.00  1.04           C  
ATOM   3086  H   LEU A 203      -6.467  43.903  -0.581  1.00  1.04           H  
ATOM   3087  HA  LEU A 203      -4.994  45.374  -2.629  1.00  1.04           H  
ATOM   3088 1HB  LEU A 203      -7.823  45.407  -1.568  1.00  1.04           H  
ATOM   3089 2HB  LEU A 203      -7.244  46.481  -2.851  1.00  1.04           H  
ATOM   3090  HG  LEU A 203      -7.101  43.488  -3.022  1.00  1.04           H  
ATOM   3091 1HD1 LEU A 203      -8.953  43.686  -4.461  1.00  1.04           H  
ATOM   3092 2HD1 LEU A 203      -9.389  44.194  -2.805  1.00  1.04           H  
ATOM   3093 3HD1 LEU A 203      -9.150  45.377  -4.079  1.00  1.04           H  
ATOM   3094 1HD2 LEU A 203      -6.858  44.091  -5.416  1.00  1.04           H  
ATOM   3095 2HD2 LEU A 203      -6.981  45.810  -4.986  1.00  1.04           H  
ATOM   3096 3HD2 LEU A 203      -5.594  44.857  -4.421  1.00  1.04           H  
ATOM   3097  N   ALA A 204      -5.056  46.600   0.244  1.00  0.97           N  
ATOM   3098  CA  ALA A 204      -4.789  47.744   1.102  1.00  0.97           C  
ATOM   3099  C   ALA A 204      -5.911  48.774   1.029  1.00  0.97           C  
ATOM   3100  O   ALA A 204      -5.644  49.971   0.918  1.00  0.97           O  
ATOM   3101  CB  ALA A 204      -3.472  48.391   0.712  1.00  0.97           C  
ATOM   3102  H   ALA A 204      -4.927  45.678   0.653  1.00  0.97           H  
ATOM   3103  HA  ALA A 204      -4.728  47.381   2.129  1.00  0.97           H  
ATOM   3104 1HB  ALA A 204      -3.269  49.226   1.380  1.00  0.97           H  
ATOM   3105 2HB  ALA A 204      -2.672  47.655   0.791  1.00  0.97           H  
ATOM   3106 3HB  ALA A 204      -3.529  48.754  -0.309  1.00  0.97           H  
ATOM   3107  N   MET A 205      -7.162  48.318   1.085  1.00  0.89           N  
ATOM   3108  CA  MET A 205      -8.291  49.228   0.988  1.00  0.89           C  
ATOM   3109  C   MET A 205      -8.653  49.973   2.245  1.00  0.89           C  
ATOM   3110  O   MET A 205      -8.514  49.473   3.368  1.00  0.89           O  
ATOM   3111  CB  MET A 205      -9.501  48.517   0.437  1.00  0.89           C  
ATOM   3112  CG  MET A 205      -9.355  48.226  -0.968  1.00  0.89           C  
ATOM   3113  SD  MET A 205     -10.717  47.377  -1.635  1.00  0.89           S  
ATOM   3114  CE  MET A 205     -11.989  48.627  -1.449  1.00  0.89           C  
ATOM   3115  H   MET A 205      -7.331  47.318   1.191  1.00  0.89           H  
ATOM   3116  HA  MET A 205      -8.022  49.988   0.255  1.00  0.89           H  
ATOM   3117 1HB  MET A 205      -9.650  47.579   0.969  1.00  0.89           H  
ATOM   3118 2HB  MET A 205     -10.392  49.134   0.581  1.00  0.89           H  
ATOM   3119 1HG  MET A 205      -9.241  49.170  -1.488  1.00  0.89           H  
ATOM   3120 2HG  MET A 205      -8.462  47.644  -1.116  1.00  0.89           H  
ATOM   3121 1HE  MET A 205     -12.929  48.241  -1.818  1.00  0.89           H  
ATOM   3122 2HE  MET A 205     -12.099  48.883  -0.393  1.00  0.89           H  
ATOM   3123 3HE  MET A 205     -11.714  49.514  -2.009  1.00  0.89           H  
ATOM   3124  N   ASP A 206      -9.154  51.180   2.026  1.00  0.82           N  
ATOM   3125  CA  ASP A 206      -9.632  52.052   3.087  1.00  0.82           C  
ATOM   3126  C   ASP A 206     -10.852  52.853   2.641  1.00  0.82           C  
ATOM   3127  O   ASP A 206     -11.361  52.669   1.534  1.00  0.82           O  
ATOM   3128  CB  ASP A 206      -8.517  53.009   3.498  1.00  0.82           C  
ATOM   3129  CG  ASP A 206      -8.101  53.944   2.363  1.00  0.82           C  
ATOM   3130  OD1 ASP A 206      -8.885  54.108   1.424  1.00  0.82           O  
ATOM   3131  OD2 ASP A 206      -7.031  54.493   2.437  1.00  0.82           O  
ATOM   3132  H   ASP A 206      -9.202  51.497   1.063  1.00  0.82           H  
ATOM   3133  HA  ASP A 206      -9.916  51.439   3.943  1.00  0.82           H  
ATOM   3134 1HB  ASP A 206      -8.818  53.598   4.361  1.00  0.82           H  
ATOM   3135 2HB  ASP A 206      -7.642  52.425   3.796  1.00  0.82           H  
ATOM   3136  N   GLU A 207     -11.244  53.825   3.456  1.00  0.75           N  
ATOM   3137  CA  GLU A 207     -12.419  54.650   3.196  1.00  0.75           C  
ATOM   3138  C   GLU A 207     -12.351  55.525   1.926  1.00  0.75           C  
ATOM   3139  O   GLU A 207     -13.383  55.973   1.439  1.00  0.75           O  
ATOM   3140  CB  GLU A 207     -12.689  55.546   4.404  1.00  0.75           C  
ATOM   3141  CG  GLU A 207     -13.127  54.810   5.672  1.00  0.75           C  
ATOM   3142  CD  GLU A 207     -13.373  55.739   6.850  1.00  0.75           C  
ATOM   3143  OE1 GLU A 207     -13.132  56.915   6.715  1.00  0.75           O  
ATOM   3144  OE2 GLU A 207     -13.805  55.272   7.878  1.00  0.75           O  
ATOM   3145  H   GLU A 207     -10.755  53.958   4.326  1.00  0.75           H  
ATOM   3146  HA  GLU A 207     -13.267  53.975   3.085  1.00  0.75           H  
ATOM   3147 1HB  GLU A 207     -11.804  56.140   4.629  1.00  0.75           H  
ATOM   3148 2HB  GLU A 207     -13.482  56.224   4.155  1.00  0.75           H  
ATOM   3149 1HG  GLU A 207     -14.047  54.267   5.456  1.00  0.75           H  
ATOM   3150 2HG  GLU A 207     -12.365  54.078   5.937  1.00  0.75           H  
ATOM   3151  N   ASP A 208     -11.156  55.857   1.422  1.00  0.70           N  
ATOM   3152  CA  ASP A 208     -11.091  56.714   0.236  1.00  0.70           C  
ATOM   3153  C   ASP A 208     -11.008  55.898  -1.051  1.00  0.70           C  
ATOM   3154  O   ASP A 208     -11.013  56.459  -2.151  1.00  0.70           O  
ATOM   3155  CB  ASP A 208      -9.887  57.662   0.290  1.00  0.70           C  
ATOM   3156  CG  ASP A 208      -9.960  58.797   1.365  1.00  0.70           C  
ATOM   3157  OD1 ASP A 208     -11.040  59.208   1.773  1.00  0.70           O  
ATOM   3158  OD2 ASP A 208      -8.912  59.256   1.751  1.00  0.70           O  
ATOM   3159  H   ASP A 208     -10.297  55.431   1.781  1.00  0.70           H  
ATOM   3160  HA  ASP A 208     -11.997  57.315   0.194  1.00  0.70           H  
ATOM   3161 1HB  ASP A 208      -8.991  57.061   0.491  1.00  0.70           H  
ATOM   3162 2HB  ASP A 208      -9.751  58.122  -0.687  1.00  0.70           H  
ATOM   3163  N   SER A 209     -10.905  54.580  -0.911  1.00  0.66           N  
ATOM   3164  CA  SER A 209     -10.724  53.689  -2.045  1.00  0.66           C  
ATOM   3165  C   SER A 209     -11.918  53.702  -2.990  1.00  0.66           C  
ATOM   3166  O   SER A 209     -13.066  53.859  -2.554  1.00  0.66           O  
ATOM   3167  CB  SER A 209     -10.454  52.291  -1.541  1.00  0.66           C  
ATOM   3168  OG  SER A 209      -9.245  52.248  -0.781  1.00  0.66           O  
ATOM   3169  H   SER A 209     -10.937  54.158   0.022  1.00  0.66           H  
ATOM   3170  HA  SER A 209      -9.849  54.025  -2.604  1.00  0.66           H  
ATOM   3171 1HB  SER A 209     -11.288  51.965  -0.921  1.00  0.66           H  
ATOM   3172 2HB  SER A 209     -10.382  51.606  -2.385  1.00  0.66           H  
ATOM   3173  HG  SER A 209      -9.246  53.041  -0.164  1.00  0.66           H  
ATOM   3174  N   ARG A 210     -11.633  53.526  -4.280  1.00  0.65           N  
ATOM   3175  CA  ARG A 210     -12.647  53.479  -5.329  1.00  0.65           C  
ATOM   3176  C   ARG A 210     -12.473  52.199  -6.159  1.00  0.65           C  
ATOM   3177  O   ARG A 210     -11.404  51.992  -6.756  1.00  0.65           O  
ATOM   3178  CB  ARG A 210     -12.528  54.719  -6.208  1.00  0.65           C  
ATOM   3179  CG  ARG A 210     -12.769  56.045  -5.463  1.00  0.65           C  
ATOM   3180  CD  ARG A 210     -12.714  57.246  -6.354  1.00  0.65           C  
ATOM   3181  NE  ARG A 210     -13.020  58.461  -5.615  1.00  0.65           N  
ATOM   3182  CZ  ARG A 210     -13.308  59.659  -6.163  1.00  0.65           C  
ATOM   3183  NH1 ARG A 210     -13.362  59.808  -7.465  1.00  0.65           N  
ATOM   3184  NH2 ARG A 210     -13.545  60.695  -5.372  1.00  0.65           N  
ATOM   3185  H   ARG A 210     -10.664  53.406  -4.542  1.00  0.65           H  
ATOM   3186  HA  ARG A 210     -13.629  53.474  -4.866  1.00  0.65           H  
ATOM   3187 1HB  ARG A 210     -11.523  54.777  -6.609  1.00  0.65           H  
ATOM   3188 2HB  ARG A 210     -13.202  54.650  -7.050  1.00  0.65           H  
ATOM   3189 1HG  ARG A 210     -13.723  56.023  -4.951  1.00  0.65           H  
ATOM   3190 2HG  ARG A 210     -11.979  56.169  -4.721  1.00  0.65           H  
ATOM   3191 1HD  ARG A 210     -11.711  57.345  -6.731  1.00  0.65           H  
ATOM   3192 2HD  ARG A 210     -13.387  57.161  -7.188  1.00  0.65           H  
ATOM   3193  HE  ARG A 210     -12.993  58.403  -4.607  1.00  0.65           H  
ATOM   3194 1HH1 ARG A 210     -13.184  59.009  -8.090  1.00  0.65           H  
ATOM   3195 2HH1 ARG A 210     -13.575  60.708  -7.865  1.00  0.65           H  
ATOM   3196 1HH2 ARG A 210     -13.506  60.584  -4.367  1.00  0.65           H  
ATOM   3197 2HH2 ARG A 210     -13.761  61.596  -5.773  1.00  0.65           H  
ATOM   3198  N   VAL A 211     -13.534  51.377  -6.217  1.00  0.65           N  
ATOM   3199  CA  VAL A 211     -13.512  50.079  -6.915  1.00  0.65           C  
ATOM   3200  C   VAL A 211     -14.478  50.056  -8.097  1.00  0.65           C  
ATOM   3201  O   VAL A 211     -15.631  50.470  -7.978  1.00  0.65           O  
ATOM   3202  CB  VAL A 211     -13.913  48.933  -5.952  1.00  0.65           C  
ATOM   3203  CG1 VAL A 211     -13.911  47.583  -6.673  1.00  0.65           C  
ATOM   3204  CG2 VAL A 211     -12.974  48.897  -4.755  1.00  0.65           C  
ATOM   3205  H   VAL A 211     -14.383  51.665  -5.725  1.00  0.65           H  
ATOM   3206  HA  VAL A 211     -12.503  49.898  -7.286  1.00  0.65           H  
ATOM   3207  HB  VAL A 211     -14.932  49.112  -5.606  1.00  0.65           H  
ATOM   3208 1HG1 VAL A 211     -14.218  46.803  -5.973  1.00  0.65           H  
ATOM   3209 2HG1 VAL A 211     -14.609  47.600  -7.509  1.00  0.65           H  
ATOM   3210 3HG1 VAL A 211     -12.906  47.367  -7.042  1.00  0.65           H  
ATOM   3211 1HG2 VAL A 211     -13.295  48.099  -4.091  1.00  0.65           H  
ATOM   3212 2HG2 VAL A 211     -11.978  48.703  -5.074  1.00  0.65           H  
ATOM   3213 3HG2 VAL A 211     -13.009  49.850  -4.228  1.00  0.65           H  
ATOM   3214  N   ALA A 212     -14.004  49.608  -9.248  1.00  0.67           N  
ATOM   3215  CA  ALA A 212     -14.877  49.544 -10.416  1.00  0.67           C  
ATOM   3216  C   ALA A 212     -15.688  48.258 -10.463  1.00  0.67           C  
ATOM   3217  O   ALA A 212     -15.165  47.177 -10.190  1.00  0.67           O  
ATOM   3218  CB  ALA A 212     -14.052  49.649 -11.680  1.00  0.67           C  
ATOM   3219  H   ALA A 212     -13.021  49.322  -9.301  1.00  0.67           H  
ATOM   3220  HA  ALA A 212     -15.576  50.377 -10.370  1.00  0.67           H  
ATOM   3221 1HB  ALA A 212     -14.709  49.614 -12.547  1.00  0.67           H  
ATOM   3222 2HB  ALA A 212     -13.528  50.572 -11.673  1.00  0.67           H  
ATOM   3223 3HB  ALA A 212     -13.350  48.822 -11.730  1.00  0.67           H  
ATOM   3224  N   GLN A 213     -16.934  48.365 -10.921  1.00  0.70           N  
ATOM   3225  CA  GLN A 213     -17.737  47.188 -11.194  1.00  0.70           C  
ATOM   3226  C   GLN A 213     -17.888  47.060 -12.710  1.00  0.70           C  
ATOM   3227  O   GLN A 213     -18.494  47.908 -13.378  1.00  0.70           O  
ATOM   3228  CB  GLN A 213     -19.110  47.214 -10.523  1.00  0.70           C  
ATOM   3229  CG  GLN A 213     -19.922  45.912 -10.736  1.00  0.70           C  
ATOM   3230  CD  GLN A 213     -21.354  45.976 -10.198  1.00  0.70           C  
ATOM   3231  OE1 GLN A 213     -22.178  46.735 -10.721  1.00  0.70           O  
ATOM   3232  NE2 GLN A 213     -21.665  45.190  -9.171  1.00  0.70           N  
ATOM   3233  H   GLN A 213     -17.321  49.286 -11.086  1.00  0.70           H  
ATOM   3234  HA  GLN A 213     -17.206  46.333 -10.824  1.00  0.70           H  
ATOM   3235 1HB  GLN A 213     -18.988  47.366  -9.451  1.00  0.70           H  
ATOM   3236 2HB  GLN A 213     -19.684  48.026 -10.905  1.00  0.70           H  
ATOM   3237 1HG  GLN A 213     -19.968  45.698 -11.806  1.00  0.70           H  
ATOM   3238 2HG  GLN A 213     -19.410  45.093 -10.227  1.00  0.70           H  
ATOM   3239 1HE2 GLN A 213     -22.596  45.198  -8.802  1.00  0.70           H  
ATOM   3240 2HE2 GLN A 213     -20.976  44.572  -8.759  1.00  0.70           H  
ATOM   3241  N   ASN A 214     -17.258  46.031 -13.259  1.00  0.73           N  
ATOM   3242  CA  ASN A 214     -17.210  45.822 -14.702  1.00  0.73           C  
ATOM   3243  C   ASN A 214     -17.845  44.503 -15.115  1.00  0.73           C  
ATOM   3244  O   ASN A 214     -18.221  44.307 -16.272  1.00  0.73           O  
ATOM   3245  CB  ASN A 214     -15.769  45.846 -15.194  1.00  0.73           C  
ATOM   3246  CG  ASN A 214     -15.066  47.162 -15.030  1.00  0.73           C  
ATOM   3247  OD1 ASN A 214     -15.587  48.245 -15.307  1.00  0.73           O  
ATOM   3248  ND2 ASN A 214     -13.847  47.084 -14.599  1.00  0.73           N  
ATOM   3249  H   ASN A 214     -16.838  45.351 -12.636  1.00  0.73           H  
ATOM   3250  HA  ASN A 214     -17.772  46.620 -15.186  1.00  0.73           H  
ATOM   3251 1HB  ASN A 214     -15.198  45.082 -14.657  1.00  0.73           H  
ATOM   3252 2HB  ASN A 214     -15.752  45.576 -16.251  1.00  0.73           H  
ATOM   3253 1HD2 ASN A 214     -13.303  47.915 -14.513  1.00  0.73           H  
ATOM   3254 2HD2 ASN A 214     -13.426  46.179 -14.374  1.00  0.73           H  
ATOM   3255  N   ALA A 215     -17.889  43.566 -14.178  1.00  0.77           N  
ATOM   3256  CA  ALA A 215     -18.351  42.218 -14.473  1.00  0.77           C  
ATOM   3257  C   ALA A 215     -19.861  42.137 -14.524  1.00  0.77           C  
ATOM   3258  O   ALA A 215     -20.545  42.923 -13.875  1.00  0.77           O  
ATOM   3259  CB  ALA A 215     -17.824  41.265 -13.440  1.00  0.77           C  
ATOM   3260  H   ALA A 215     -17.588  43.784 -13.228  1.00  0.77           H  
ATOM   3261  HA  ALA A 215     -17.968  41.934 -15.452  1.00  0.77           H  
ATOM   3262 1HB  ALA A 215     -18.150  40.261 -13.674  1.00  0.77           H  
ATOM   3263 2HB  ALA A 215     -16.736  41.304 -13.427  1.00  0.77           H  
ATOM   3264 3HB  ALA A 215     -18.208  41.552 -12.461  1.00  0.77           H  
ATOM   3265  N   SER A 216     -20.374  41.148 -15.258  1.00  0.80           N  
ATOM   3266  CA  SER A 216     -21.810  40.886 -15.328  1.00  0.80           C  
ATOM   3267  C   SER A 216     -22.347  40.545 -13.943  1.00  0.80           C  
ATOM   3268  O   SER A 216     -21.643  39.943 -13.133  1.00  0.80           O  
ATOM   3269  CB  SER A 216     -22.092  39.743 -16.270  1.00  0.80           C  
ATOM   3270  OG  SER A 216     -21.681  40.040 -17.573  1.00  0.80           O  
ATOM   3271  H   SER A 216     -19.748  40.556 -15.783  1.00  0.80           H  
ATOM   3272  HA  SER A 216     -22.314  41.783 -15.689  1.00  0.80           H  
ATOM   3273 1HB  SER A 216     -21.604  38.843 -15.919  1.00  0.80           H  
ATOM   3274 2HB  SER A 216     -23.153  39.550 -16.265  1.00  0.80           H  
ATOM   3275  HG  SER A 216     -21.937  39.274 -18.100  1.00  0.80           H  
ATOM   3276  N   MET A 217     -23.609  40.894 -13.674  1.00  0.84           N  
ATOM   3277  CA  MET A 217     -24.202  40.645 -12.359  1.00  0.84           C  
ATOM   3278  C   MET A 217     -24.309  39.167 -11.984  1.00  0.84           C  
ATOM   3279  O   MET A 217     -24.268  38.828 -10.802  1.00  0.84           O  
ATOM   3280  CB  MET A 217     -25.562  41.331 -12.255  1.00  0.84           C  
ATOM   3281  CG  MET A 217     -26.658  40.768 -13.158  1.00  0.84           C  
ATOM   3282  SD  MET A 217     -28.222  41.650 -13.039  1.00  0.84           S  
ATOM   3283  CE  MET A 217     -28.834  41.201 -11.440  1.00  0.84           C  
ATOM   3284  H   MET A 217     -24.163  41.342 -14.389  1.00  0.84           H  
ATOM   3285  HA  MET A 217     -23.553  41.107 -11.616  1.00  0.84           H  
ATOM   3286 1HB  MET A 217     -25.919  41.229 -11.235  1.00  0.84           H  
ATOM   3287 2HB  MET A 217     -25.462  42.385 -12.468  1.00  0.84           H  
ATOM   3288 1HG  MET A 217     -26.320  40.862 -14.178  1.00  0.84           H  
ATOM   3289 2HG  MET A 217     -26.835  39.712 -12.954  1.00  0.84           H  
ATOM   3290 1HE  MET A 217     -29.776  41.697 -11.270  1.00  0.84           H  
ATOM   3291 2HE  MET A 217     -28.973  40.146 -11.407  1.00  0.84           H  
ATOM   3292 3HE  MET A 217     -28.128  41.498 -10.682  1.00  0.84           H  
ATOM   3293  N   SER A 218     -24.366  38.271 -12.970  1.00  0.86           N  
ATOM   3294  CA  SER A 218     -24.429  36.849 -12.656  1.00  0.86           C  
ATOM   3295  C   SER A 218     -23.081  36.294 -12.201  1.00  0.86           C  
ATOM   3296  O   SER A 218     -22.997  35.136 -11.789  1.00  0.86           O  
ATOM   3297  CB  SER A 218     -24.922  36.014 -13.824  1.00  0.86           C  
ATOM   3298  OG  SER A 218     -23.986  35.967 -14.878  1.00  0.86           O  
ATOM   3299  H   SER A 218     -24.460  38.581 -13.942  1.00  0.86           H  
ATOM   3300  HA  SER A 218     -25.137  36.720 -11.850  1.00  0.86           H  
ATOM   3301 1HB  SER A 218     -25.116  35.003 -13.470  1.00  0.86           H  
ATOM   3302 2HB  SER A 218     -25.867  36.414 -14.184  1.00  0.86           H  
ATOM   3303  HG  SER A 218     -24.160  36.757 -15.446  1.00  0.86           H  
ATOM   3304  N   PHE A 219     -22.008  37.075 -12.323  1.00  0.89           N  
ATOM   3305  CA  PHE A 219     -20.702  36.571 -11.965  1.00  0.89           C  
ATOM   3306  C   PHE A 219     -20.352  36.896 -10.526  1.00  0.89           C  
ATOM   3307  O   PHE A 219     -20.574  38.004 -10.031  1.00  0.89           O  
ATOM   3308  CB  PHE A 219     -19.619  37.160 -12.857  1.00  0.89           C  
ATOM   3309  CG  PHE A 219     -19.712  36.776 -14.288  1.00  0.89           C  
ATOM   3310  CD1 PHE A 219     -20.403  35.644 -14.679  1.00  0.89           C  
ATOM   3311  CD2 PHE A 219     -19.097  37.553 -15.260  1.00  0.89           C  
ATOM   3312  CE1 PHE A 219     -20.487  35.297 -16.012  1.00  0.89           C  
ATOM   3313  CE2 PHE A 219     -19.176  37.210 -16.593  1.00  0.89           C  
ATOM   3314  CZ  PHE A 219     -19.874  36.080 -16.970  1.00  0.89           C  
ATOM   3315  H   PHE A 219     -22.095  38.036 -12.653  1.00  0.89           H  
ATOM   3316  HA  PHE A 219     -20.701  35.487 -12.081  1.00  0.89           H  
ATOM   3317 1HB  PHE A 219     -19.648  38.249 -12.792  1.00  0.89           H  
ATOM   3318 2HB  PHE A 219     -18.651  36.833 -12.486  1.00  0.89           H  
ATOM   3319  HD1 PHE A 219     -20.890  35.026 -13.922  1.00  0.89           H  
ATOM   3320  HD2 PHE A 219     -18.550  38.439 -14.962  1.00  0.89           H  
ATOM   3321  HE1 PHE A 219     -21.040  34.405 -16.306  1.00  0.89           H  
ATOM   3322  HE2 PHE A 219     -18.691  37.828 -17.347  1.00  0.89           H  
ATOM   3323  HZ  PHE A 219     -19.941  35.806 -18.022  1.00  0.89           H  
ATOM   3324  N   ASP A 220     -19.712  35.943  -9.894  1.00  0.90           N  
ATOM   3325  CA  ASP A 220     -19.169  36.035  -8.544  1.00  0.90           C  
ATOM   3326  C   ASP A 220     -18.386  37.302  -8.247  1.00  0.90           C  
ATOM   3327  O   ASP A 220     -18.659  38.026  -7.286  1.00  0.90           O  
ATOM   3328  CB  ASP A 220     -18.388  34.741  -8.347  1.00  0.90           C  
ATOM   3329  CG  ASP A 220     -17.444  34.431  -9.546  1.00  0.90           C  
ATOM   3330  OD1 ASP A 220     -17.190  35.310 -10.353  1.00  0.90           O  
ATOM   3331  OD2 ASP A 220     -17.089  33.281  -9.694  1.00  0.90           O  
ATOM   3332  H   ASP A 220     -19.592  35.066 -10.385  1.00  0.90           H  
ATOM   3333  HA  ASP A 220     -20.002  36.043  -7.847  1.00  0.90           H  
ATOM   3334 1HB  ASP A 220     -17.782  34.825  -7.444  1.00  0.90           H  
ATOM   3335 2HB  ASP A 220     -19.048  33.909  -8.204  1.00  0.90           H  
ATOM   3336  N   VAL A 221     -17.501  37.639  -9.144  1.00  0.91           N  
ATOM   3337  CA  VAL A 221     -16.712  38.830  -8.967  1.00  0.91           C  
ATOM   3338  C   VAL A 221     -17.549  40.122  -8.911  1.00  0.91           C  
ATOM   3339  O   VAL A 221     -17.099  41.101  -8.334  1.00  0.91           O  
ATOM   3340  CB  VAL A 221     -15.649  38.896 -10.063  1.00  0.91           C  
ATOM   3341  CG1 VAL A 221     -14.694  37.728  -9.913  1.00  0.91           C  
ATOM   3342  CG2 VAL A 221     -16.319  38.825 -11.393  1.00  0.91           C  
ATOM   3343  H   VAL A 221     -17.338  36.989  -9.909  1.00  0.91           H  
ATOM   3344  HA  VAL A 221     -16.183  38.730  -8.019  1.00  0.91           H  
ATOM   3345  HB  VAL A 221     -15.089  39.824  -9.971  1.00  0.91           H  
ATOM   3346 1HG1 VAL A 221     -13.939  37.771 -10.683  1.00  0.91           H  
ATOM   3347 2HG1 VAL A 221     -14.211  37.782  -8.936  1.00  0.91           H  
ATOM   3348 3HG1 VAL A 221     -15.242  36.791  -9.997  1.00  0.91           H  
ATOM   3349 1HG2 VAL A 221     -15.573  38.872 -12.183  1.00  0.91           H  
ATOM   3350 2HG2 VAL A 221     -16.866  37.888 -11.459  1.00  0.91           H  
ATOM   3351 3HG2 VAL A 221     -16.993  39.646 -11.476  1.00  0.91           H  
ATOM   3352  N   SER A 222     -18.784  40.154  -9.436  1.00  0.90           N  
ATOM   3353  CA  SER A 222     -19.544  41.398  -9.336  1.00  0.90           C  
ATOM   3354  C   SER A 222     -20.040  41.628  -7.908  1.00  0.90           C  
ATOM   3355  O   SER A 222     -20.319  42.769  -7.511  1.00  0.90           O  
ATOM   3356  CB  SER A 222     -20.750  41.378 -10.238  1.00  0.90           C  
ATOM   3357  OG  SER A 222     -21.710  40.479  -9.762  1.00  0.90           O  
ATOM   3358  H   SER A 222     -19.210  39.334  -9.865  1.00  0.90           H  
ATOM   3359  HA  SER A 222     -18.896  42.225  -9.626  1.00  0.90           H  
ATOM   3360 1HB  SER A 222     -21.177  42.375 -10.304  1.00  0.90           H  
ATOM   3361 2HB  SER A 222     -20.445  41.089 -11.240  1.00  0.90           H  
ATOM   3362  HG  SER A 222     -21.345  39.580  -9.918  1.00  0.90           H  
ATOM   3363  N   VAL A 223     -20.120  40.543  -7.120  1.00  0.89           N  
ATOM   3364  CA  VAL A 223     -20.598  40.620  -5.750  1.00  0.89           C  
ATOM   3365  C   VAL A 223     -19.475  41.262  -4.988  1.00  0.89           C  
ATOM   3366  O   VAL A 223     -19.679  42.169  -4.179  1.00  0.89           O  
ATOM   3367  CB  VAL A 223     -20.911  39.217  -5.179  1.00  0.89           C  
ATOM   3368  CG1 VAL A 223     -21.294  39.323  -3.713  1.00  0.89           C  
ATOM   3369  CG2 VAL A 223     -22.027  38.551  -6.011  1.00  0.89           C  
ATOM   3370  H   VAL A 223     -19.824  39.634  -7.473  1.00  0.89           H  
ATOM   3371  HA  VAL A 223     -21.486  41.250  -5.701  1.00  0.89           H  
ATOM   3372  HB  VAL A 223     -20.008  38.599  -5.229  1.00  0.89           H  
ATOM   3373 1HG1 VAL A 223     -21.485  38.336  -3.321  1.00  0.89           H  
ATOM   3374 2HG1 VAL A 223     -20.468  39.773  -3.170  1.00  0.89           H  
ATOM   3375 3HG1 VAL A 223     -22.188  39.935  -3.608  1.00  0.89           H  
ATOM   3376 1HG2 VAL A 223     -22.228  37.559  -5.616  1.00  0.89           H  
ATOM   3377 2HG2 VAL A 223     -22.933  39.153  -5.964  1.00  0.89           H  
ATOM   3378 3HG2 VAL A 223     -21.697  38.468  -7.055  1.00  0.89           H  
ATOM   3379  N   TRP A 224     -18.277  40.778  -5.295  1.00  0.86           N  
ATOM   3380  CA  TRP A 224     -17.041  41.268  -4.721  1.00  0.86           C  
ATOM   3381  C   TRP A 224     -16.775  42.740  -5.053  1.00  0.86           C  
ATOM   3382  O   TRP A 224     -16.500  43.543  -4.157  1.00  0.86           O  
ATOM   3383  CB  TRP A 224     -15.881  40.430  -5.251  1.00  0.86           C  
ATOM   3384  CG  TRP A 224     -14.615  40.839  -4.756  1.00  0.86           C  
ATOM   3385  CD1 TRP A 224     -14.079  40.433  -3.626  1.00  0.86           C  
ATOM   3386  CD2 TRP A 224     -13.671  41.768  -5.334  1.00  0.86           C  
ATOM   3387  NE1 TRP A 224     -12.900  41.027  -3.441  1.00  0.86           N  
ATOM   3388  CE2 TRP A 224     -12.637  41.850  -4.471  1.00  0.86           C  
ATOM   3389  CE3 TRP A 224     -13.646  42.521  -6.489  1.00  0.86           C  
ATOM   3390  CZ2 TRP A 224     -11.575  42.657  -4.685  1.00  0.86           C  
ATOM   3391  CZ3 TRP A 224     -12.571  43.363  -6.727  1.00  0.86           C  
ATOM   3392  CH2 TRP A 224     -11.556  43.433  -5.842  1.00  0.86           C  
ATOM   3393  H   TRP A 224     -18.240  40.009  -5.969  1.00  0.86           H  
ATOM   3394  HA  TRP A 224     -17.098  41.154  -3.640  1.00  0.86           H  
ATOM   3395 1HB  TRP A 224     -16.041  39.379  -4.991  1.00  0.86           H  
ATOM   3396 2HB  TRP A 224     -15.846  40.493  -6.325  1.00  0.86           H  
ATOM   3397  HD1 TRP A 224     -14.540  39.730  -2.941  1.00  0.86           H  
ATOM   3398  HE1 TRP A 224     -12.323  40.889  -2.641  1.00  0.86           H  
ATOM   3399  HE3 TRP A 224     -14.450  42.451  -7.181  1.00  0.86           H  
ATOM   3400  HZ2 TRP A 224     -10.786  42.693  -3.972  1.00  0.86           H  
ATOM   3401  HZ3 TRP A 224     -12.569  43.954  -7.646  1.00  0.86           H  
ATOM   3402  HH2 TRP A 224     -10.717  44.097  -6.048  1.00  0.86           H  
ATOM   3403  N   GLN A 225     -16.919  43.119  -6.329  1.00  0.84           N  
ATOM   3404  CA  GLN A 225     -16.600  44.487  -6.740  1.00  0.84           C  
ATOM   3405  C   GLN A 225     -17.469  45.471  -5.966  1.00  0.84           C  
ATOM   3406  O   GLN A 225     -16.997  46.503  -5.481  1.00  0.84           O  
ATOM   3407  CB  GLN A 225     -16.843  44.641  -8.256  1.00  0.84           C  
ATOM   3408  CG  GLN A 225     -15.830  43.859  -9.171  1.00  0.84           C  
ATOM   3409  CD  GLN A 225     -16.108  43.754 -10.738  1.00  0.84           C  
ATOM   3410  OE1 GLN A 225     -17.146  44.058 -11.349  1.00  0.84           O  
ATOM   3411  NE2 GLN A 225     -15.096  43.269 -11.369  1.00  0.84           N  
ATOM   3412  H   GLN A 225     -17.169  42.427  -7.033  1.00  0.84           H  
ATOM   3413  HA  GLN A 225     -15.556  44.694  -6.514  1.00  0.84           H  
ATOM   3414 1HB  GLN A 225     -17.846  44.297  -8.492  1.00  0.84           H  
ATOM   3415 2HB  GLN A 225     -16.784  45.697  -8.516  1.00  0.84           H  
ATOM   3416 1HG  GLN A 225     -14.868  44.368  -9.074  1.00  0.84           H  
ATOM   3417 2HG  GLN A 225     -15.719  42.872  -8.817  1.00  0.84           H  
ATOM   3418 1HE2 GLN A 225     -15.059  43.128 -12.353  1.00  0.84           H  
ATOM   3419 2HE2 GLN A 225     -14.284  43.013 -10.810  1.00  0.84           H  
ATOM   3420  N   MET A 226     -18.742  45.129  -5.807  1.00  0.81           N  
ATOM   3421  CA  MET A 226     -19.660  45.947  -5.039  1.00  0.81           C  
ATOM   3422  C   MET A 226     -19.366  45.941  -3.525  1.00  0.81           C  
ATOM   3423  O   MET A 226     -19.210  46.999  -2.897  1.00  0.81           O  
ATOM   3424  CB  MET A 226     -21.065  45.462  -5.344  1.00  0.81           C  
ATOM   3425  CG  MET A 226     -22.184  46.154  -4.644  1.00  0.81           C  
ATOM   3426  SD  MET A 226     -23.720  45.393  -5.093  1.00  0.81           S  
ATOM   3427  CE  MET A 226     -23.441  43.852  -4.300  1.00  0.81           C  
ATOM   3428  H   MET A 226     -19.098  44.271  -6.236  1.00  0.81           H  
ATOM   3429  HA  MET A 226     -19.564  46.973  -5.381  1.00  0.81           H  
ATOM   3430 1HB  MET A 226     -21.240  45.549  -6.409  1.00  0.81           H  
ATOM   3431 2HB  MET A 226     -21.125  44.398  -5.099  1.00  0.81           H  
ATOM   3432 1HG  MET A 226     -22.046  46.052  -3.574  1.00  0.81           H  
ATOM   3433 2HG  MET A 226     -22.217  47.214  -4.901  1.00  0.81           H  
ATOM   3434 1HE  MET A 226     -24.279  43.199  -4.459  1.00  0.81           H  
ATOM   3435 2HE  MET A 226     -22.539  43.386  -4.701  1.00  0.81           H  
ATOM   3436 3HE  MET A 226     -23.309  44.036  -3.247  1.00  0.81           H  
ATOM   3437  N   PHE A 227     -19.275  44.748  -2.925  1.00  0.79           N  
ATOM   3438  CA  PHE A 227     -19.122  44.702  -1.480  1.00  0.79           C  
ATOM   3439  C   PHE A 227     -17.787  45.110  -0.903  1.00  0.79           C  
ATOM   3440  O   PHE A 227     -17.774  45.615   0.218  1.00  0.79           O  
ATOM   3441  CB  PHE A 227     -19.517  43.356  -0.887  1.00  0.79           C  
ATOM   3442  CG  PHE A 227     -20.999  43.217  -0.762  1.00  0.79           C  
ATOM   3443  CD1 PHE A 227     -21.695  44.060   0.092  1.00  0.79           C  
ATOM   3444  CD2 PHE A 227     -21.694  42.268  -1.447  1.00  0.79           C  
ATOM   3445  CE1 PHE A 227     -23.057  43.954   0.242  1.00  0.79           C  
ATOM   3446  CE2 PHE A 227     -23.057  42.150  -1.298  1.00  0.79           C  
ATOM   3447  CZ  PHE A 227     -23.742  42.999  -0.448  1.00  0.79           C  
ATOM   3448  H   PHE A 227     -19.352  43.879  -3.455  1.00  0.79           H  
ATOM   3449  HA  PHE A 227     -19.851  45.402  -1.084  1.00  0.79           H  
ATOM   3450 1HB  PHE A 227     -19.143  42.549  -1.523  1.00  0.79           H  
ATOM   3451 2HB  PHE A 227     -19.071  43.240   0.099  1.00  0.79           H  
ATOM   3452  HD1 PHE A 227     -21.149  44.816   0.649  1.00  0.79           H  
ATOM   3453  HD2 PHE A 227     -21.154  41.611  -2.108  1.00  0.79           H  
ATOM   3454  HE1 PHE A 227     -23.580  44.623   0.918  1.00  0.79           H  
ATOM   3455  HE2 PHE A 227     -23.597  41.386  -1.853  1.00  0.79           H  
ATOM   3456  HZ  PHE A 227     -24.815  42.907  -0.321  1.00  0.79           H  
ATOM   3457  N   ILE A 228     -16.667  44.960  -1.601  1.00  0.77           N  
ATOM   3458  CA  ILE A 228     -15.455  45.316  -0.877  1.00  0.77           C  
ATOM   3459  C   ILE A 228     -15.453  46.810  -0.610  1.00  0.77           C  
ATOM   3460  O   ILE A 228     -15.074  47.259   0.464  1.00  0.77           O  
ATOM   3461  CB  ILE A 228     -14.152  45.001  -1.598  1.00  0.77           C  
ATOM   3462  CG1 ILE A 228     -14.023  43.623  -1.905  1.00  0.77           C  
ATOM   3463  CG2 ILE A 228     -13.064  45.261  -0.604  1.00  0.77           C  
ATOM   3464  CD1 ILE A 228     -14.078  42.772  -0.760  1.00  0.77           C  
ATOM   3465  H   ILE A 228     -16.650  44.557  -2.542  1.00  0.77           H  
ATOM   3466  HA  ILE A 228     -15.452  44.794   0.081  1.00  0.77           H  
ATOM   3467  HB  ILE A 228     -14.030  45.605  -2.500  1.00  0.77           H  
ATOM   3468 1HG1 ILE A 228     -14.794  43.333  -2.580  1.00  0.77           H  
ATOM   3469 2HG1 ILE A 228     -13.072  43.489  -2.374  1.00  0.77           H  
ATOM   3470 1HG2 ILE A 228     -12.109  45.015  -1.049  1.00  0.77           H  
ATOM   3471 2HG2 ILE A 228     -13.089  46.294  -0.293  1.00  0.77           H  
ATOM   3472 3HG2 ILE A 228     -13.224  44.632   0.265  1.00  0.77           H  
ATOM   3473 1HD1 ILE A 228     -13.968  41.748  -1.070  1.00  0.77           H  
ATOM   3474 2HD1 ILE A 228     -13.281  43.027  -0.058  1.00  0.77           H  
ATOM   3475 3HD1 ILE A 228     -15.035  42.911  -0.297  1.00  0.77           H  
ATOM   3476  N   ALA A 229     -15.854  47.616  -1.586  1.00  0.75           N  
ATOM   3477  CA  ALA A 229     -15.893  49.036  -1.300  1.00  0.75           C  
ATOM   3478  C   ALA A 229     -16.943  49.342  -0.235  1.00  0.75           C  
ATOM   3479  O   ALA A 229     -16.665  50.047   0.741  1.00  0.75           O  
ATOM   3480  CB  ALA A 229     -16.206  49.815  -2.545  1.00  0.75           C  
ATOM   3481  H   ALA A 229     -16.158  47.246  -2.479  1.00  0.75           H  
ATOM   3482  HA  ALA A 229     -14.919  49.338  -0.918  1.00  0.75           H  
ATOM   3483 1HB  ALA A 229     -16.222  50.863  -2.320  1.00  0.75           H  
ATOM   3484 2HB  ALA A 229     -15.464  49.622  -3.304  1.00  0.75           H  
ATOM   3485 3HB  ALA A 229     -17.175  49.511  -2.897  1.00  0.75           H  
ATOM   3486  N   LEU A 230     -18.138  48.737  -0.353  1.00  0.72           N  
ATOM   3487  CA  LEU A 230     -19.206  49.074   0.590  1.00  0.72           C  
ATOM   3488  C   LEU A 230     -18.883  48.684   2.033  1.00  0.72           C  
ATOM   3489  O   LEU A 230     -19.294  49.361   2.974  1.00  0.72           O  
ATOM   3490  CB  LEU A 230     -20.536  48.435   0.181  1.00  0.72           C  
ATOM   3491  CG  LEU A 230     -21.198  48.968  -1.110  1.00  0.72           C  
ATOM   3492  CD1 LEU A 230     -22.467  48.138  -1.400  1.00  0.72           C  
ATOM   3493  CD2 LEU A 230     -21.508  50.440  -0.954  1.00  0.72           C  
ATOM   3494  H   LEU A 230     -18.340  48.108  -1.135  1.00  0.72           H  
ATOM   3495  HA  LEU A 230     -19.347  50.147   0.552  1.00  0.72           H  
ATOM   3496 1HB  LEU A 230     -20.366  47.373   0.044  1.00  0.72           H  
ATOM   3497 2HB  LEU A 230     -21.235  48.557   0.979  1.00  0.72           H  
ATOM   3498  HG  LEU A 230     -20.514  48.844  -1.947  1.00  0.72           H  
ATOM   3499 1HD1 LEU A 230     -22.937  48.488  -2.319  1.00  0.72           H  
ATOM   3500 2HD1 LEU A 230     -22.192  47.090  -1.507  1.00  0.72           H  
ATOM   3501 3HD1 LEU A 230     -23.166  48.245  -0.573  1.00  0.72           H  
ATOM   3502 1HD2 LEU A 230     -21.958  50.810  -1.858  1.00  0.72           H  
ATOM   3503 2HD2 LEU A 230     -22.183  50.579  -0.137  1.00  0.72           H  
ATOM   3504 3HD2 LEU A 230     -20.581  50.990  -0.763  1.00  0.72           H  
ATOM   3505  N   THR A 231     -18.127  47.606   2.214  1.00  0.70           N  
ATOM   3506  CA  THR A 231     -17.783  47.118   3.542  1.00  0.70           C  
ATOM   3507  C   THR A 231     -16.455  47.657   4.086  1.00  0.70           C  
ATOM   3508  O   THR A 231     -16.006  47.236   5.158  1.00  0.70           O  
ATOM   3509  CB  THR A 231     -17.794  45.595   3.574  1.00  0.70           C  
ATOM   3510  OG1 THR A 231     -16.890  45.097   2.615  1.00  0.70           O  
ATOM   3511  CG2 THR A 231     -19.208  45.066   3.285  1.00  0.70           C  
ATOM   3512  H   THR A 231     -17.818  47.069   1.404  1.00  0.70           H  
ATOM   3513  HA  THR A 231     -18.566  47.447   4.220  1.00  0.70           H  
ATOM   3514  HB  THR A 231     -17.481  45.258   4.558  1.00  0.70           H  
ATOM   3515  HG1 THR A 231     -17.146  45.424   1.732  1.00  0.70           H  
ATOM   3516 1HG2 THR A 231     -19.209  43.985   3.321  1.00  0.70           H  
ATOM   3517 2HG2 THR A 231     -19.902  45.452   4.034  1.00  0.70           H  
ATOM   3518 3HG2 THR A 231     -19.520  45.398   2.297  1.00  0.70           H  
ATOM   3519  N   LYS A 232     -15.831  48.581   3.354  1.00  0.68           N  
ATOM   3520  CA  LYS A 232     -14.615  49.258   3.799  1.00  0.68           C  
ATOM   3521  C   LYS A 232     -14.860  50.746   3.959  1.00  0.68           C  
ATOM   3522  O   LYS A 232     -13.975  51.491   4.379  1.00  0.68           O  
ATOM   3523  CB  LYS A 232     -13.437  49.013   2.866  1.00  0.68           C  
ATOM   3524  CG  LYS A 232     -12.947  47.594   2.870  1.00  0.68           C  
ATOM   3525  CD  LYS A 232     -12.387  47.257   4.265  1.00  0.68           C  
ATOM   3526  CE  LYS A 232     -11.044  47.966   4.521  1.00  0.68           C  
ATOM   3527  NZ  LYS A 232     -10.432  47.563   5.821  1.00  0.68           N  
ATOM   3528  H   LYS A 232     -16.224  48.861   2.457  1.00  0.68           H  
ATOM   3529  HA  LYS A 232     -14.347  48.870   4.779  1.00  0.68           H  
ATOM   3530 1HB  LYS A 232     -13.739  49.249   1.840  1.00  0.68           H  
ATOM   3531 2HB  LYS A 232     -12.608  49.673   3.125  1.00  0.68           H  
ATOM   3532 1HG  LYS A 232     -13.769  46.912   2.636  1.00  0.68           H  
ATOM   3533 2HG  LYS A 232     -12.174  47.477   2.113  1.00  0.68           H  
ATOM   3534 1HD  LYS A 232     -13.102  47.592   5.015  1.00  0.68           H  
ATOM   3535 2HD  LYS A 232     -12.273  46.184   4.376  1.00  0.68           H  
ATOM   3536 1HE  LYS A 232     -10.353  47.725   3.720  1.00  0.68           H  
ATOM   3537 2HE  LYS A 232     -11.207  49.044   4.527  1.00  0.68           H  
ATOM   3538 1HZ  LYS A 232      -9.553  48.055   5.947  1.00  0.68           H  
ATOM   3539 2HZ  LYS A 232     -11.060  47.798   6.574  1.00  0.68           H  
ATOM   3540 3HZ  LYS A 232     -10.260  46.569   5.822  1.00  0.68           H  
ATOM   3541  N   GLY A 233     -16.060  51.181   3.595  1.00  0.67           N  
ATOM   3542  CA  GLY A 233     -16.404  52.587   3.635  1.00  0.67           C  
ATOM   3543  C   GLY A 233     -15.987  53.328   2.362  1.00  0.67           C  
ATOM   3544  O   GLY A 233     -15.981  54.550   2.350  1.00  0.67           O  
ATOM   3545  H   GLY A 233     -16.757  50.520   3.272  1.00  0.67           H  
ATOM   3546 1HA  GLY A 233     -17.476  52.688   3.791  1.00  0.67           H  
ATOM   3547 2HA  GLY A 233     -15.925  53.048   4.496  1.00  0.67           H  
ATOM   3548  N   GLY A 234     -15.615  52.599   1.301  1.00  0.65           N  
ATOM   3549  CA  GLY A 234     -15.158  53.210   0.050  1.00  0.65           C  
ATOM   3550  C   GLY A 234     -16.301  53.396  -0.946  1.00  0.65           C  
ATOM   3551  O   GLY A 234     -17.475  53.302  -0.583  1.00  0.65           O  
ATOM   3552  H   GLY A 234     -15.684  51.587   1.339  1.00  0.65           H  
ATOM   3553 1HA  GLY A 234     -14.700  54.176   0.260  1.00  0.65           H  
ATOM   3554 2HA  GLY A 234     -14.381  52.588  -0.396  1.00  0.65           H  
ATOM   3555  N   THR A 235     -15.967  53.612  -2.219  1.00  0.65           N  
ATOM   3556  CA  THR A 235     -17.004  53.867  -3.221  1.00  0.65           C  
ATOM   3557  C   THR A 235     -16.933  52.880  -4.403  1.00  0.65           C  
ATOM   3558  O   THR A 235     -15.833  52.583  -4.884  1.00  0.65           O  
ATOM   3559  CB  THR A 235     -16.853  55.299  -3.777  1.00  0.65           C  
ATOM   3560  OG1 THR A 235     -16.883  56.250  -2.707  1.00  0.65           O  
ATOM   3561  CG2 THR A 235     -17.987  55.639  -4.737  1.00  0.65           C  
ATOM   3562  H   THR A 235     -14.978  53.667  -2.465  1.00  0.65           H  
ATOM   3563  HA  THR A 235     -17.968  53.772  -2.743  1.00  0.65           H  
ATOM   3564  HB  THR A 235     -15.909  55.378  -4.290  1.00  0.65           H  
ATOM   3565  HG1 THR A 235     -17.621  56.073  -2.094  1.00  0.65           H  
ATOM   3566 1HG2 THR A 235     -17.843  56.652  -5.101  1.00  0.65           H  
ATOM   3567 2HG2 THR A 235     -17.997  54.958  -5.580  1.00  0.65           H  
ATOM   3568 3HG2 THR A 235     -18.931  55.577  -4.217  1.00  0.65           H  
ATOM   3569  N   THR A 236     -18.088  52.381  -4.866  1.00  0.66           N  
ATOM   3570  CA  THR A 236     -18.103  51.533  -6.071  1.00  0.66           C  
ATOM   3571  C   THR A 236     -18.632  52.316  -7.262  1.00  0.66           C  
ATOM   3572  O   THR A 236     -19.663  52.988  -7.164  1.00  0.66           O  
ATOM   3573  CB  THR A 236     -18.955  50.252  -5.945  1.00  0.66           C  
ATOM   3574  OG1 THR A 236     -18.455  49.454  -4.903  1.00  0.66           O  
ATOM   3575  CG2 THR A 236     -18.921  49.419  -7.263  1.00  0.66           C  
ATOM   3576  H   THR A 236     -18.952  52.631  -4.382  1.00  0.66           H  
ATOM   3577  HA  THR A 236     -17.085  51.229  -6.286  1.00  0.66           H  
ATOM   3578  HB  THR A 236     -19.951  50.506  -5.743  1.00  0.66           H  
ATOM   3579  HG1 THR A 236     -17.617  49.053  -5.177  1.00  0.66           H  
ATOM   3580 1HG2 THR A 236     -19.524  48.526  -7.144  1.00  0.66           H  
ATOM   3581 2HG2 THR A 236     -19.321  49.998  -8.090  1.00  0.66           H  
ATOM   3582 3HG2 THR A 236     -17.890  49.132  -7.487  1.00  0.66           H  
ATOM   3583  N   PHE A 237     -17.909  52.214  -8.370  1.00  0.70           N  
ATOM   3584  CA  PHE A 237     -18.256  52.848  -9.635  1.00  0.70           C  
ATOM   3585  C   PHE A 237     -18.758  51.819 -10.615  1.00  0.70           C  
ATOM   3586  O   PHE A 237     -18.024  50.922 -11.026  1.00  0.70           O  
ATOM   3587  CB  PHE A 237     -17.043  53.567 -10.190  1.00  0.70           C  
ATOM   3588  CG  PHE A 237     -16.705  54.731  -9.390  1.00  0.70           C  
ATOM   3589  CD1 PHE A 237     -16.084  54.587  -8.181  1.00  0.70           C  
ATOM   3590  CD2 PHE A 237     -16.989  55.998  -9.855  1.00  0.70           C  
ATOM   3591  CE1 PHE A 237     -15.793  55.684  -7.437  1.00  0.70           C  
ATOM   3592  CE2 PHE A 237     -16.676  57.105  -9.108  1.00  0.70           C  
ATOM   3593  CZ  PHE A 237     -16.086  56.947  -7.893  1.00  0.70           C  
ATOM   3594  H   PHE A 237     -17.072  51.633  -8.322  1.00  0.70           H  
ATOM   3595  HA  PHE A 237     -19.052  53.574  -9.462  1.00  0.70           H  
ATOM   3596 1HB  PHE A 237     -16.183  52.899 -10.217  1.00  0.70           H  
ATOM   3597 2HB  PHE A 237     -17.254  53.899 -11.201  1.00  0.70           H  
ATOM   3598  HD1 PHE A 237     -15.843  53.585  -7.808  1.00  0.70           H  
ATOM   3599  HD2 PHE A 237     -17.469  56.112 -10.830  1.00  0.70           H  
ATOM   3600  HE1 PHE A 237     -15.329  55.554  -6.482  1.00  0.70           H  
ATOM   3601  HE2 PHE A 237     -16.905  58.103  -9.485  1.00  0.70           H  
ATOM   3602  HZ  PHE A 237     -15.844  57.818  -7.287  1.00  0.70           H  
ATOM   3603  N   VAL A 238     -20.018  51.925 -10.970  1.00  0.76           N  
ATOM   3604  CA  VAL A 238     -20.599  50.936 -11.855  1.00  0.76           C  
ATOM   3605  C   VAL A 238     -20.511  51.379 -13.301  1.00  0.76           C  
ATOM   3606  O   VAL A 238     -20.911  52.498 -13.636  1.00  0.76           O  
ATOM   3607  CB  VAL A 238     -22.056  50.665 -11.455  1.00  0.76           C  
ATOM   3608  CG1 VAL A 238     -22.675  49.674 -12.417  1.00  0.76           C  
ATOM   3609  CG2 VAL A 238     -22.096  50.157 -10.022  1.00  0.76           C  
ATOM   3610  H   VAL A 238     -20.583  52.695 -10.600  1.00  0.76           H  
ATOM   3611  HA  VAL A 238     -20.040  50.012 -11.760  1.00  0.76           H  
ATOM   3612  HB  VAL A 238     -22.617  51.577 -11.501  1.00  0.76           H  
ATOM   3613 1HG1 VAL A 238     -23.682  49.500 -12.123  1.00  0.76           H  
ATOM   3614 2HG1 VAL A 238     -22.656  50.069 -13.434  1.00  0.76           H  
ATOM   3615 3HG1 VAL A 238     -22.119  48.740 -12.384  1.00  0.76           H  
ATOM   3616 1HG2 VAL A 238     -23.130  49.975  -9.733  1.00  0.76           H  
ATOM   3617 2HG2 VAL A 238     -21.532  49.233  -9.946  1.00  0.76           H  
ATOM   3618 3HG2 VAL A 238     -21.658  50.907  -9.357  1.00  0.76           H  
ATOM   3619  N   TYR A 239     -19.965  50.513 -14.156  1.00  0.84           N  
ATOM   3620  CA  TYR A 239     -19.825  50.863 -15.560  1.00  0.84           C  
ATOM   3621  C   TYR A 239     -20.707  49.991 -16.448  1.00  0.84           C  
ATOM   3622  O   TYR A 239     -20.722  48.765 -16.316  1.00  0.84           O  
ATOM   3623  CB  TYR A 239     -18.356  50.738 -15.967  1.00  0.84           C  
ATOM   3624  CG  TYR A 239     -17.473  51.684 -15.191  1.00  0.84           C  
ATOM   3625  CD1 TYR A 239     -16.863  51.264 -14.018  1.00  0.84           C  
ATOM   3626  CD2 TYR A 239     -17.318  52.982 -15.608  1.00  0.84           C  
ATOM   3627  CE1 TYR A 239     -16.094  52.151 -13.290  1.00  0.84           C  
ATOM   3628  CE2 TYR A 239     -16.557  53.846 -14.868  1.00  0.84           C  
ATOM   3629  CZ  TYR A 239     -15.948  53.448 -13.729  1.00  0.84           C  
ATOM   3630  OH  TYR A 239     -15.195  54.348 -13.005  1.00  0.84           O  
ATOM   3631  H   TYR A 239     -19.610  49.615 -13.816  1.00  0.84           H  
ATOM   3632  HA  TYR A 239     -20.139  51.896 -15.699  1.00  0.84           H  
ATOM   3633 1HB  TYR A 239     -18.011  49.718 -15.781  1.00  0.84           H  
ATOM   3634 2HB  TYR A 239     -18.241  50.943 -17.030  1.00  0.84           H  
ATOM   3635  HD1 TYR A 239     -16.995  50.236 -13.668  1.00  0.84           H  
ATOM   3636  HD2 TYR A 239     -17.807  53.332 -16.509  1.00  0.84           H  
ATOM   3637  HE1 TYR A 239     -15.619  51.837 -12.374  1.00  0.84           H  
ATOM   3638  HE2 TYR A 239     -16.447  54.856 -15.177  1.00  0.84           H  
ATOM   3639  HH  TYR A 239     -15.417  55.275 -13.279  1.00  0.84           H  
ATOM   3640  N   ASP A 240     -21.440  50.641 -17.354  1.00  0.92           N  
ATOM   3641  CA  ASP A 240     -22.358  49.986 -18.291  1.00  0.92           C  
ATOM   3642  C   ASP A 240     -21.726  49.055 -19.308  1.00  0.92           C  
ATOM   3643  O   ASP A 240     -20.579  49.235 -19.742  1.00  0.92           O  
ATOM   3644  CB  ASP A 240     -23.184  51.009 -19.088  1.00  0.92           C  
ATOM   3645  CG  ASP A 240     -24.325  51.647 -18.366  1.00  0.92           C  
ATOM   3646  OD1 ASP A 240     -24.688  51.184 -17.318  1.00  0.92           O  
ATOM   3647  OD2 ASP A 240     -24.853  52.602 -18.885  1.00  0.92           O  
ATOM   3648  H   ASP A 240     -21.362  51.649 -17.390  1.00  0.92           H  
ATOM   3649  HA  ASP A 240     -23.055  49.391 -17.696  1.00  0.92           H  
ATOM   3650 1HB  ASP A 240     -22.528  51.801 -19.432  1.00  0.92           H  
ATOM   3651 2HB  ASP A 240     -23.576  50.522 -19.982  1.00  0.92           H  
ATOM   3652  N   ASP A 241     -22.523  48.087 -19.752  1.00  0.99           N  
ATOM   3653  CA  ASP A 241     -22.098  47.266 -20.867  1.00  0.99           C  
ATOM   3654  C   ASP A 241     -21.860  48.294 -21.965  1.00  0.99           C  
ATOM   3655  O   ASP A 241     -22.572  49.301 -21.994  1.00  0.99           O  
ATOM   3656  CB  ASP A 241     -23.174  46.264 -21.292  1.00  0.99           C  
ATOM   3657  CG  ASP A 241     -23.449  45.113 -20.274  1.00  0.99           C  
ATOM   3658  OD1 ASP A 241     -22.732  44.969 -19.292  1.00  0.99           O  
ATOM   3659  OD2 ASP A 241     -24.388  44.385 -20.506  1.00  0.99           O  
ATOM   3660  H   ASP A 241     -23.436  47.955 -19.337  1.00  0.99           H  
ATOM   3661  HA  ASP A 241     -21.177  46.744 -20.632  1.00  0.99           H  
ATOM   3662 1HB  ASP A 241     -24.108  46.796 -21.468  1.00  0.99           H  
ATOM   3663 2HB  ASP A 241     -22.879  45.816 -22.243  1.00  0.99           H  
ATOM   3664  N   ARG A 242     -20.868  48.064 -22.831  1.00  1.03           N  
ATOM   3665  CA  ARG A 242     -20.417  48.981 -23.895  1.00  1.03           C  
ATOM   3666  C   ARG A 242     -19.350  49.970 -23.387  1.00  1.03           C  
ATOM   3667  O   ARG A 242     -18.455  50.331 -24.142  1.00  1.03           O  
ATOM   3668  CB  ARG A 242     -21.551  49.825 -24.482  1.00  1.03           C  
ATOM   3669  CG  ARG A 242     -22.653  49.066 -25.194  1.00  1.03           C  
ATOM   3670  CD  ARG A 242     -23.791  49.959 -25.452  1.00  1.03           C  
ATOM   3671  NE  ARG A 242     -24.357  50.406 -24.184  1.00  1.03           N  
ATOM   3672  CZ  ARG A 242     -25.422  51.233 -24.051  1.00  1.03           C  
ATOM   3673  NH1 ARG A 242     -26.044  51.686 -25.121  1.00  1.03           N  
ATOM   3674  NH2 ARG A 242     -25.842  51.590 -22.848  1.00  1.03           N  
ATOM   3675  H   ARG A 242     -20.360  47.182 -22.773  1.00  1.03           H  
ATOM   3676  HA  ARG A 242     -20.003  48.387 -24.702  1.00  1.03           H  
ATOM   3677 1HB  ARG A 242     -21.953  50.546 -23.787  1.00  1.03           H  
ATOM   3678 2HB  ARG A 242     -21.103  50.427 -25.269  1.00  1.03           H  
ATOM   3679 1HG  ARG A 242     -22.280  48.694 -26.147  1.00  1.03           H  
ATOM   3680 2HG  ARG A 242     -22.999  48.232 -24.588  1.00  1.03           H  
ATOM   3681 1HD  ARG A 242     -23.461  50.834 -26.011  1.00  1.03           H  
ATOM   3682 2HD  ARG A 242     -24.564  49.432 -26.008  1.00  1.03           H  
ATOM   3683  HE  ARG A 242     -23.873  50.081 -23.328  1.00  1.03           H  
ATOM   3684 1HH1 ARG A 242     -25.728  51.417 -26.042  1.00  1.03           H  
ATOM   3685 2HH1 ARG A 242     -26.838  52.302 -25.020  1.00  1.03           H  
ATOM   3686 1HH2 ARG A 242     -25.371  51.246 -22.018  1.00  1.03           H  
ATOM   3687 2HH2 ARG A 242     -26.632  52.206 -22.752  1.00  1.03           H  
ATOM   3688  N   VAL A 243     -19.347  50.316 -22.093  1.00  1.04           N  
ATOM   3689  CA  VAL A 243     -18.271  51.154 -21.541  1.00  1.04           C  
ATOM   3690  C   VAL A 243     -17.112  50.250 -21.253  1.00  1.04           C  
ATOM   3691  O   VAL A 243     -15.969  50.551 -21.552  1.00  1.04           O  
ATOM   3692  CB  VAL A 243     -18.658  51.863 -20.238  1.00  1.04           C  
ATOM   3693  CG1 VAL A 243     -17.437  52.612 -19.674  1.00  1.04           C  
ATOM   3694  CG2 VAL A 243     -19.820  52.784 -20.493  1.00  1.04           C  
ATOM   3695  H   VAL A 243     -20.081  49.989 -21.466  1.00  1.04           H  
ATOM   3696  HA  VAL A 243     -17.975  51.898 -22.281  1.00  1.04           H  
ATOM   3697  HB  VAL A 243     -18.950  51.119 -19.499  1.00  1.04           H  
ATOM   3698 1HG1 VAL A 243     -17.705  53.097 -18.748  1.00  1.04           H  
ATOM   3699 2HG1 VAL A 243     -16.631  51.901 -19.492  1.00  1.04           H  
ATOM   3700 3HG1 VAL A 243     -17.103  53.361 -20.391  1.00  1.04           H  
ATOM   3701 1HG2 VAL A 243     -20.108  53.275 -19.566  1.00  1.04           H  
ATOM   3702 2HG2 VAL A 243     -19.534  53.533 -21.230  1.00  1.04           H  
ATOM   3703 3HG2 VAL A 243     -20.659  52.198 -20.876  1.00  1.04           H  
ATOM   3704  N   VAL A 244     -17.448  49.110 -20.670  1.00  1.00           N  
ATOM   3705  CA  VAL A 244     -16.489  48.075 -20.312  1.00  1.00           C  
ATOM   3706  C   VAL A 244     -15.918  47.377 -21.551  1.00  1.00           C  
ATOM   3707  O   VAL A 244     -14.902  46.686 -21.478  1.00  1.00           O  
ATOM   3708  CB  VAL A 244     -17.183  47.073 -19.388  1.00  1.00           C  
ATOM   3709  CG1 VAL A 244     -17.681  47.808 -18.140  1.00  1.00           C  
ATOM   3710  CG2 VAL A 244     -18.329  46.440 -20.116  1.00  1.00           C  
ATOM   3711  H   VAL A 244     -18.435  48.979 -20.442  1.00  1.00           H  
ATOM   3712  HA  VAL A 244     -15.670  48.529 -19.773  1.00  1.00           H  
ATOM   3713  HB  VAL A 244     -16.474  46.308 -19.067  1.00  1.00           H  
ATOM   3714 1HG1 VAL A 244     -18.178  47.101 -17.474  1.00  1.00           H  
ATOM   3715 2HG1 VAL A 244     -16.838  48.263 -17.624  1.00  1.00           H  
ATOM   3716 3HG1 VAL A 244     -18.390  48.582 -18.428  1.00  1.00           H  
ATOM   3717 1HG2 VAL A 244     -18.839  45.736 -19.457  1.00  1.00           H  
ATOM   3718 2HG2 VAL A 244     -19.011  47.222 -20.420  1.00  1.00           H  
ATOM   3719 3HG2 VAL A 244     -17.965  45.910 -20.986  1.00  1.00           H  
ATOM   3720  N   ASN A 245     -16.603  47.551 -22.683  1.00  0.95           N  
ATOM   3721  CA  ASN A 245     -16.213  46.966 -23.957  1.00  0.95           C  
ATOM   3722  C   ASN A 245     -15.412  47.986 -24.787  1.00  0.95           C  
ATOM   3723  O   ASN A 245     -14.438  47.633 -25.462  1.00  0.95           O  
ATOM   3724  CB  ASN A 245     -17.454  46.510 -24.692  1.00  0.95           C  
ATOM   3725  CG  ASN A 245     -18.203  45.413 -23.935  1.00  0.95           C  
ATOM   3726  OD1 ASN A 245     -19.271  45.637 -23.309  1.00  0.95           O  
ATOM   3727  ND2 ASN A 245     -17.657  44.224 -23.973  1.00  0.95           N  
ATOM   3728  H   ASN A 245     -17.419  48.138 -22.643  1.00  0.95           H  
ATOM   3729  HA  ASN A 245     -15.566  46.107 -23.770  1.00  0.95           H  
ATOM   3730 1HB  ASN A 245     -18.092  47.353 -24.855  1.00  0.95           H  
ATOM   3731 2HB  ASN A 245     -17.169  46.128 -25.671  1.00  0.95           H  
ATOM   3732 1HD2 ASN A 245     -18.087  43.455 -23.497  1.00  0.95           H  
ATOM   3733 2HD2 ASN A 245     -16.804  44.081 -24.476  1.00  0.95           H  
ATOM   3734  N   ASP A 246     -15.796  49.265 -24.701  1.00  0.90           N  
ATOM   3735  CA  ASP A 246     -15.100  50.344 -25.392  1.00  0.90           C  
ATOM   3736  C   ASP A 246     -13.903  50.747 -24.572  1.00  0.90           C  
ATOM   3737  O   ASP A 246     -14.006  51.570 -23.670  1.00  0.90           O  
ATOM   3738  CB  ASP A 246     -16.032  51.553 -25.601  1.00  0.90           C  
ATOM   3739  CG  ASP A 246     -15.380  52.788 -26.288  1.00  0.90           C  
ATOM   3740  OD1 ASP A 246     -14.159  52.890 -26.288  1.00  0.90           O  
ATOM   3741  OD2 ASP A 246     -16.101  53.622 -26.785  1.00  0.90           O  
ATOM   3742  H   ASP A 246     -16.624  49.519 -24.172  1.00  0.90           H  
ATOM   3743  HA  ASP A 246     -14.757  49.982 -26.362  1.00  0.90           H  
ATOM   3744 1HB  ASP A 246     -16.895  51.240 -26.190  1.00  0.90           H  
ATOM   3745 2HB  ASP A 246     -16.415  51.866 -24.625  1.00  0.90           H  
ATOM   3746  N   ILE A 247     -12.753  50.223 -24.941  1.00  0.86           N  
ATOM   3747  CA  ILE A 247     -11.534  50.447 -24.197  1.00  0.86           C  
ATOM   3748  C   ILE A 247     -11.116  51.899 -24.093  1.00  0.86           C  
ATOM   3749  O   ILE A 247     -10.657  52.327 -23.035  1.00  0.86           O  
ATOM   3750  CB  ILE A 247     -10.420  49.638 -24.817  1.00  0.86           C  
ATOM   3751  CG1 ILE A 247     -10.720  48.164 -24.631  1.00  0.86           C  
ATOM   3752  CG2 ILE A 247      -9.109  50.013 -24.231  1.00  0.86           C  
ATOM   3753  CD1 ILE A 247     -10.802  47.709 -23.162  1.00  0.86           C  
ATOM   3754  H   ILE A 247     -12.752  49.580 -25.723  1.00  0.86           H  
ATOM   3755  HA  ILE A 247     -11.695  50.076 -23.185  1.00  0.86           H  
ATOM   3756  HB  ILE A 247     -10.392  49.827 -25.890  1.00  0.86           H  
ATOM   3757 1HG1 ILE A 247     -11.673  47.933 -25.114  1.00  0.86           H  
ATOM   3758 2HG1 ILE A 247      -9.951  47.620 -25.115  1.00  0.86           H  
ATOM   3759 1HG2 ILE A 247      -8.327  49.418 -24.690  1.00  0.86           H  
ATOM   3760 2HG2 ILE A 247      -8.915  51.071 -24.404  1.00  0.86           H  
ATOM   3761 3HG2 ILE A 247      -9.142  49.824 -23.191  1.00  0.86           H  
ATOM   3762 1HD1 ILE A 247     -11.010  46.638 -23.122  1.00  0.86           H  
ATOM   3763 2HD1 ILE A 247      -9.852  47.908 -22.668  1.00  0.86           H  
ATOM   3764 3HD1 ILE A 247     -11.600  48.250 -22.653  1.00  0.86           H  
ATOM   3765  N   ALA A 248     -11.255  52.669 -25.173  1.00  0.83           N  
ATOM   3766  CA  ALA A 248     -10.883  54.070 -25.071  1.00  0.83           C  
ATOM   3767  C   ALA A 248     -11.749  54.735 -24.024  1.00  0.83           C  
ATOM   3768  O   ALA A 248     -11.257  55.473 -23.167  1.00  0.83           O  
ATOM   3769  CB  ALA A 248     -11.084  54.775 -26.393  1.00  0.83           C  
ATOM   3770  H   ALA A 248     -11.659  52.302 -26.026  1.00  0.83           H  
ATOM   3771  HA  ALA A 248      -9.841  54.131 -24.760  1.00  0.83           H  
ATOM   3772 1HB  ALA A 248     -10.803  55.821 -26.294  1.00  0.83           H  
ATOM   3773 2HB  ALA A 248     -10.483  54.306 -27.154  1.00  0.83           H  
ATOM   3774 3HB  ALA A 248     -12.137  54.704 -26.675  1.00  0.83           H  
ATOM   3775  N   GLY A 249     -13.042  54.411 -24.068  1.00  0.82           N  
ATOM   3776  CA  GLY A 249     -14.018  54.946 -23.139  1.00  0.82           C  
ATOM   3777  C   GLY A 249     -13.703  54.530 -21.712  1.00  0.82           C  
ATOM   3778  O   GLY A 249     -13.669  55.360 -20.797  1.00  0.82           O  
ATOM   3779  H   GLY A 249     -13.375  53.776 -24.807  1.00  0.82           H  
ATOM   3780 1HA  GLY A 249     -14.038  56.034 -23.217  1.00  0.82           H  
ATOM   3781 2HA  GLY A 249     -15.006  54.579 -23.420  1.00  0.82           H  
ATOM   3782  N   LEU A 250     -13.471  53.234 -21.521  1.00  0.83           N  
ATOM   3783  CA  LEU A 250     -13.224  52.701 -20.200  1.00  0.83           C  
ATOM   3784  C   LEU A 250     -12.028  53.406 -19.586  1.00  0.83           C  
ATOM   3785  O   LEU A 250     -12.125  53.884 -18.462  1.00  0.83           O  
ATOM   3786  CB  LEU A 250     -12.943  51.189 -20.244  1.00  0.83           C  
ATOM   3787  CG  LEU A 250     -12.765  50.512 -18.876  1.00  0.83           C  
ATOM   3788  CD1 LEU A 250     -14.107  50.651 -18.092  1.00  0.83           C  
ATOM   3789  CD2 LEU A 250     -12.395  49.041 -19.069  1.00  0.83           C  
ATOM   3790  H   LEU A 250     -13.505  52.606 -22.318  1.00  0.83           H  
ATOM   3791  HA  LEU A 250     -14.099  52.882 -19.579  1.00  0.83           H  
ATOM   3792 1HB  LEU A 250     -13.741  50.695 -20.766  1.00  0.83           H  
ATOM   3793 2HB  LEU A 250     -12.025  51.032 -20.814  1.00  0.83           H  
ATOM   3794  HG  LEU A 250     -11.977  51.016 -18.315  1.00  0.83           H  
ATOM   3795 1HD1 LEU A 250     -14.015  50.184 -17.108  1.00  0.83           H  
ATOM   3796 2HD1 LEU A 250     -14.359  51.701 -17.975  1.00  0.83           H  
ATOM   3797 3HD1 LEU A 250     -14.895  50.175 -18.632  1.00  0.83           H  
ATOM   3798 1HD2 LEU A 250     -12.275  48.562 -18.095  1.00  0.83           H  
ATOM   3799 2HD2 LEU A 250     -13.188  48.538 -19.630  1.00  0.83           H  
ATOM   3800 3HD2 LEU A 250     -11.472  48.970 -19.626  1.00  0.83           H  
ATOM   3801  N   ILE A 251     -10.921  53.534 -20.337  1.00  0.84           N  
ATOM   3802  CA  ILE A 251      -9.710  54.159 -19.803  1.00  0.84           C  
ATOM   3803  C   ILE A 251      -9.960  55.615 -19.438  1.00  0.84           C  
ATOM   3804  O   ILE A 251      -9.536  56.079 -18.372  1.00  0.84           O  
ATOM   3805  CB  ILE A 251      -8.521  54.078 -20.777  1.00  0.84           C  
ATOM   3806  CG1 ILE A 251      -8.074  52.630 -20.939  1.00  0.84           C  
ATOM   3807  CG2 ILE A 251      -7.350  54.899 -20.187  1.00  0.84           C  
ATOM   3808  CD1 ILE A 251      -7.124  52.432 -22.082  1.00  0.84           C  
ATOM   3809  H   ILE A 251     -10.905  53.153 -21.286  1.00  0.84           H  
ATOM   3810  HA  ILE A 251      -9.426  53.628 -18.900  1.00  0.84           H  
ATOM   3811  HB  ILE A 251      -8.807  54.464 -21.761  1.00  0.84           H  
ATOM   3812 1HG1 ILE A 251      -7.585  52.309 -20.024  1.00  0.84           H  
ATOM   3813 2HG1 ILE A 251      -8.953  52.005 -21.107  1.00  0.84           H  
ATOM   3814 1HG2 ILE A 251      -6.495  54.838 -20.841  1.00  0.84           H  
ATOM   3815 2HG2 ILE A 251      -7.646  55.944 -20.075  1.00  0.84           H  
ATOM   3816 3HG2 ILE A 251      -7.075  54.498 -19.212  1.00  0.84           H  
ATOM   3817 1HD1 ILE A 251      -6.832  51.380 -22.155  1.00  0.84           H  
ATOM   3818 2HD1 ILE A 251      -7.621  52.737 -22.997  1.00  0.84           H  
ATOM   3819 3HD1 ILE A 251      -6.246  53.043 -21.921  1.00  0.84           H  
ATOM   3820  N   GLN A 252     -10.673  56.345 -20.297  1.00  0.86           N  
ATOM   3821  CA  GLN A 252     -10.966  57.738 -20.006  1.00  0.86           C  
ATOM   3822  C   GLN A 252     -11.743  57.826 -18.694  1.00  0.86           C  
ATOM   3823  O   GLN A 252     -11.494  58.725 -17.877  1.00  0.86           O  
ATOM   3824  CB  GLN A 252     -11.772  58.344 -21.159  1.00  0.86           C  
ATOM   3825  CG  GLN A 252     -10.965  58.541 -22.438  1.00  0.86           C  
ATOM   3826  CD  GLN A 252     -11.839  58.909 -23.632  1.00  0.86           C  
ATOM   3827  OE1 GLN A 252     -13.067  58.756 -23.606  1.00  0.86           O  
ATOM   3828  NE2 GLN A 252     -11.207  59.398 -24.696  1.00  0.86           N  
ATOM   3829  H   GLN A 252     -11.002  55.937 -21.176  1.00  0.86           H  
ATOM   3830  HA  GLN A 252     -10.029  58.281 -19.893  1.00  0.86           H  
ATOM   3831 1HB  GLN A 252     -12.607  57.684 -21.396  1.00  0.86           H  
ATOM   3832 2HB  GLN A 252     -12.184  59.303 -20.855  1.00  0.86           H  
ATOM   3833 1HG  GLN A 252     -10.267  59.359 -22.274  1.00  0.86           H  
ATOM   3834 2HG  GLN A 252     -10.413  57.640 -22.663  1.00  0.86           H  
ATOM   3835 1HE2 GLN A 252     -11.726  59.657 -25.511  1.00  0.86           H  
ATOM   3836 2HE2 GLN A 252     -10.213  59.505 -24.681  1.00  0.86           H  
ATOM   3837  N   ARG A 253     -12.656  56.874 -18.463  1.00  0.88           N  
ATOM   3838  CA  ARG A 253     -13.413  56.859 -17.223  1.00  0.88           C  
ATOM   3839  C   ARG A 253     -12.547  56.476 -16.025  1.00  0.88           C  
ATOM   3840  O   ARG A 253     -12.678  57.064 -14.955  1.00  0.88           O  
ATOM   3841  CB  ARG A 253     -14.593  55.908 -17.298  1.00  0.88           C  
ATOM   3842  CG  ARG A 253     -15.725  56.351 -18.219  1.00  0.88           C  
ATOM   3843  CD  ARG A 253     -16.410  57.552 -17.669  1.00  0.88           C  
ATOM   3844  NE  ARG A 253     -17.017  57.290 -16.367  1.00  0.88           N  
ATOM   3845  CZ  ARG A 253     -18.244  56.807 -16.154  1.00  0.88           C  
ATOM   3846  NH1 ARG A 253     -19.069  56.526 -17.147  1.00  0.88           N  
ATOM   3847  NH2 ARG A 253     -18.589  56.620 -14.906  1.00  0.88           N  
ATOM   3848  H   ARG A 253     -12.843  56.164 -19.176  1.00  0.88           H  
ATOM   3849  HA  ARG A 253     -13.810  57.857 -17.059  1.00  0.88           H  
ATOM   3850 1HB  ARG A 253     -14.263  54.921 -17.609  1.00  0.88           H  
ATOM   3851 2HB  ARG A 253     -14.985  55.824 -16.311  1.00  0.88           H  
ATOM   3852 1HG  ARG A 253     -15.320  56.598 -19.200  1.00  0.88           H  
ATOM   3853 2HG  ARG A 253     -16.453  55.544 -18.316  1.00  0.88           H  
ATOM   3854 1HD  ARG A 253     -15.686  58.359 -17.549  1.00  0.88           H  
ATOM   3855 2HD  ARG A 253     -17.195  57.867 -18.354  1.00  0.88           H  
ATOM   3856  HE  ARG A 253     -16.456  57.444 -15.507  1.00  0.88           H  
ATOM   3857 1HH1 ARG A 253     -18.779  56.676 -18.103  1.00  0.88           H  
ATOM   3858 2HH1 ARG A 253     -19.990  56.163 -16.947  1.00  0.88           H  
ATOM   3859 1HH2 ARG A 253     -17.880  56.845 -14.183  1.00  0.88           H  
ATOM   3860 2HH2 ARG A 253     -19.489  56.256 -14.664  1.00  0.88           H  
ATOM   3861  N   MET A 254     -11.601  55.547 -16.203  1.00  0.88           N  
ATOM   3862  CA  MET A 254     -10.768  55.123 -15.074  1.00  0.88           C  
ATOM   3863  C   MET A 254      -9.970  56.314 -14.560  1.00  0.88           C  
ATOM   3864  O   MET A 254      -9.792  56.527 -13.351  1.00  0.88           O  
ATOM   3865  CB  MET A 254      -9.748  54.085 -15.531  1.00  0.88           C  
ATOM   3866  CG  MET A 254     -10.294  52.813 -16.036  1.00  0.88           C  
ATOM   3867  SD  MET A 254     -11.245  51.993 -14.921  1.00  0.88           S  
ATOM   3868  CE  MET A 254     -12.848  52.587 -15.298  1.00  0.88           C  
ATOM   3869  H   MET A 254     -11.518  55.086 -17.109  1.00  0.88           H  
ATOM   3870  HA  MET A 254     -11.402  54.741 -14.274  1.00  0.88           H  
ATOM   3871 1HB  MET A 254      -9.146  54.513 -16.327  1.00  0.88           H  
ATOM   3872 2HB  MET A 254      -9.089  53.851 -14.697  1.00  0.88           H  
ATOM   3873 1HG  MET A 254     -10.856  52.971 -16.881  1.00  0.88           H  
ATOM   3874 2HG  MET A 254      -9.466  52.164 -16.314  1.00  0.88           H  
ATOM   3875 1HE  MET A 254     -13.570  52.088 -14.666  1.00  0.88           H  
ATOM   3876 2HE  MET A 254     -12.891  53.661 -15.127  1.00  0.88           H  
ATOM   3877 3HE  MET A 254     -13.061  52.396 -16.317  1.00  0.88           H  
ATOM   3878  N   HIS A 255      -9.519  57.127 -15.513  1.00  0.87           N  
ATOM   3879  CA  HIS A 255      -8.759  58.327 -15.230  1.00  0.87           C  
ATOM   3880  C   HIS A 255      -9.670  59.363 -14.544  1.00  0.87           C  
ATOM   3881  O   HIS A 255      -9.393  59.817 -13.429  1.00  0.87           O  
ATOM   3882  CB  HIS A 255      -8.189  58.886 -16.549  1.00  0.87           C  
ATOM   3883  CG  HIS A 255      -7.244  60.051 -16.413  1.00  0.87           C  
ATOM   3884  ND1 HIS A 255      -5.928  59.896 -16.028  1.00  0.87           N  
ATOM   3885  CD2 HIS A 255      -7.423  61.376 -16.615  1.00  0.87           C  
ATOM   3886  CE1 HIS A 255      -5.335  61.072 -16.001  1.00  0.87           C  
ATOM   3887  NE2 HIS A 255      -6.218  61.994 -16.350  1.00  0.87           N  
ATOM   3888  H   HIS A 255      -9.691  56.875 -16.489  1.00  0.87           H  
ATOM   3889  HA  HIS A 255      -7.933  58.098 -14.559  1.00  0.87           H  
ATOM   3890 1HB  HIS A 255      -7.656  58.085 -17.072  1.00  0.87           H  
ATOM   3891 2HB  HIS A 255      -9.008  59.191 -17.194  1.00  0.87           H  
ATOM   3892  HD1 HIS A 255      -5.460  59.019 -15.846  1.00  0.87           H  
ATOM   3893  HD2 HIS A 255      -8.288  61.965 -16.925  1.00  0.87           H  
ATOM   3894  HE1 HIS A 255      -4.286  61.151 -15.718  1.00  0.87           H  
ATOM   3895  N   THR A 256     -10.805  59.666 -15.189  1.00  0.85           N  
ATOM   3896  CA  THR A 256     -11.768  60.680 -14.758  1.00  0.85           C  
ATOM   3897  C   THR A 256     -12.346  60.439 -13.368  1.00  0.85           C  
ATOM   3898  O   THR A 256     -12.493  61.373 -12.579  1.00  0.85           O  
ATOM   3899  CB  THR A 256     -12.939  60.758 -15.751  1.00  0.85           C  
ATOM   3900  OG1 THR A 256     -12.444  61.125 -17.049  1.00  0.85           O  
ATOM   3901  CG2 THR A 256     -13.974  61.761 -15.286  1.00  0.85           C  
ATOM   3902  H   THR A 256     -10.998  59.203 -16.076  1.00  0.85           H  
ATOM   3903  HA  THR A 256     -11.258  61.642 -14.748  1.00  0.85           H  
ATOM   3904  HB  THR A 256     -13.410  59.782 -15.818  1.00  0.85           H  
ATOM   3905  HG1 THR A 256     -11.936  60.365 -17.418  1.00  0.85           H  
ATOM   3906 1HG2 THR A 256     -14.796  61.788 -15.999  1.00  0.85           H  
ATOM   3907 2HG2 THR A 256     -14.353  61.457 -14.306  1.00  0.85           H  
ATOM   3908 3HG2 THR A 256     -13.522  62.747 -15.213  1.00  0.85           H  
ATOM   3909  N   ASP A 257     -12.662  59.188 -13.066  1.00  0.81           N  
ATOM   3910  CA  ASP A 257     -13.277  58.812 -11.803  1.00  0.81           C  
ATOM   3911  C   ASP A 257     -12.250  58.540 -10.697  1.00  0.81           C  
ATOM   3912  O   ASP A 257     -12.623  58.141  -9.588  1.00  0.81           O  
ATOM   3913  CB  ASP A 257     -14.160  57.577 -12.017  1.00  0.81           C  
ATOM   3914  CG  ASP A 257     -15.416  57.877 -12.897  1.00  0.81           C  
ATOM   3915  OD1 ASP A 257     -15.836  59.010 -12.943  1.00  0.81           O  
ATOM   3916  OD2 ASP A 257     -15.936  56.957 -13.517  1.00  0.81           O  
ATOM   3917  H   ASP A 257     -12.510  58.461 -13.761  1.00  0.81           H  
ATOM   3918  HA  ASP A 257     -13.910  59.636 -11.477  1.00  0.81           H  
ATOM   3919 1HB  ASP A 257     -13.569  56.798 -12.509  1.00  0.81           H  
ATOM   3920 2HB  ASP A 257     -14.475  57.183 -11.057  1.00  0.81           H  
ATOM   3921  N   SER A 258     -10.955  58.724 -11.001  1.00  0.76           N  
ATOM   3922  CA  SER A 258      -9.871  58.474 -10.057  1.00  0.76           C  
ATOM   3923  C   SER A 258      -9.962  57.088  -9.432  1.00  0.76           C  
ATOM   3924  O   SER A 258      -9.855  56.937  -8.214  1.00  0.76           O  
ATOM   3925  CB  SER A 258      -9.859  59.520  -8.956  1.00  0.76           C  
ATOM   3926  OG  SER A 258      -9.672  60.809  -9.475  1.00  0.76           O  
ATOM   3927  H   SER A 258     -10.684  59.072 -11.920  1.00  0.76           H  
ATOM   3928  HA  SER A 258      -8.933  58.540 -10.610  1.00  0.76           H  
ATOM   3929 1HB  SER A 258     -10.777  59.480  -8.394  1.00  0.76           H  
ATOM   3930 2HB  SER A 258      -9.050  59.289  -8.266  1.00  0.76           H  
ATOM   3931  HG  SER A 258      -8.969  60.734 -10.126  1.00  0.76           H  
ATOM   3932  N   LEU A 259     -10.173  56.077 -10.264  1.00  0.73           N  
ATOM   3933  CA  LEU A 259     -10.305  54.712  -9.787  1.00  0.73           C  
ATOM   3934  C   LEU A 259      -9.046  54.224  -9.098  1.00  0.73           C  
ATOM   3935  O   LEU A 259      -7.958  54.444  -9.618  1.00  0.73           O  
ATOM   3936  CB  LEU A 259     -10.618  53.779 -10.933  1.00  0.73           C  
ATOM   3937  CG  LEU A 259     -10.925  52.460 -10.491  1.00  0.73           C  
ATOM   3938  CD1 LEU A 259     -12.202  52.525  -9.739  1.00  0.73           C  
ATOM   3939  CD2 LEU A 259     -11.013  51.606 -11.605  1.00  0.73           C  
ATOM   3940  H   LEU A 259     -10.225  56.260 -11.271  1.00  0.73           H  
ATOM   3941  HA  LEU A 259     -11.125  54.679  -9.072  1.00  0.73           H  
ATOM   3942 1HB  LEU A 259     -11.473  54.169 -11.490  1.00  0.73           H  
ATOM   3943 2HB  LEU A 259      -9.756  53.733 -11.602  1.00  0.73           H  
ATOM   3944  HG  LEU A 259     -10.150  52.100  -9.844  1.00  0.73           H  
ATOM   3945 1HD1 LEU A 259     -12.418  51.559  -9.392  1.00  0.73           H  
ATOM   3946 2HD1 LEU A 259     -12.097  53.195  -8.900  1.00  0.73           H  
ATOM   3947 3HD1 LEU A 259     -13.003  52.882 -10.388  1.00  0.73           H  
ATOM   3948 1HD2 LEU A 259     -11.240  50.604 -11.286  1.00  0.73           H  
ATOM   3949 2HD2 LEU A 259     -11.799  51.980 -12.232  1.00  0.73           H  
ATOM   3950 3HD2 LEU A 259     -10.068  51.630 -12.128  1.00  0.73           H  
ATOM   3951  N   THR A 260      -9.165  53.568  -7.930  1.00  0.70           N  
ATOM   3952  CA  THR A 260      -7.957  53.082  -7.286  1.00  0.70           C  
ATOM   3953  C   THR A 260      -7.782  51.576  -7.504  1.00  0.70           C  
ATOM   3954  O   THR A 260      -6.638  51.084  -7.503  1.00  0.70           O  
ATOM   3955  CB  THR A 260      -7.979  53.373  -5.781  1.00  0.70           C  
ATOM   3956  OG1 THR A 260      -9.064  52.665  -5.170  1.00  0.70           O  
ATOM   3957  CG2 THR A 260      -8.171  54.856  -5.565  1.00  0.70           C  
ATOM   3958  H   THR A 260     -10.068  53.366  -7.514  1.00  0.70           H  
ATOM   3959  HA  THR A 260      -7.103  53.594  -7.711  1.00  0.70           H  
ATOM   3960  HB  THR A 260      -7.040  53.047  -5.333  1.00  0.70           H  
ATOM   3961  HG1 THR A 260      -9.174  51.806  -5.611  1.00  0.70           H  
ATOM   3962 1HG2 THR A 260      -8.190  55.073  -4.499  1.00  0.70           H  
ATOM   3963 2HG2 THR A 260      -7.345  55.397  -6.035  1.00  0.70           H  
ATOM   3964 3HG2 THR A 260      -9.111  55.175  -6.016  1.00  0.70           H  
ATOM   3965  N   ILE A 261      -8.910  50.858  -7.698  1.00  0.69           N  
ATOM   3966  CA  ILE A 261      -8.905  49.412  -7.935  1.00  0.69           C  
ATOM   3967  C   ILE A 261      -9.748  48.995  -9.154  1.00  0.69           C  
ATOM   3968  O   ILE A 261     -10.966  49.219  -9.196  1.00  0.69           O  
ATOM   3969  CB  ILE A 261      -9.364  48.667  -6.684  1.00  0.69           C  
ATOM   3970  CG1 ILE A 261      -8.410  49.003  -5.532  1.00  0.69           C  
ATOM   3971  CG2 ILE A 261      -9.426  47.152  -6.929  1.00  0.69           C  
ATOM   3972  CD1 ILE A 261      -8.829  48.528  -4.268  1.00  0.69           C  
ATOM   3973  H   ILE A 261      -9.810  51.329  -7.643  1.00  0.69           H  
ATOM   3974  HA  ILE A 261      -7.884  49.119  -8.120  1.00  0.69           H  
ATOM   3975  HB  ILE A 261     -10.329  49.033  -6.416  1.00  0.69           H  
ATOM   3976 1HG1 ILE A 261      -7.448  48.580  -5.747  1.00  0.69           H  
ATOM   3977 2HG1 ILE A 261      -8.306  50.056  -5.427  1.00  0.69           H  
ATOM   3978 1HG2 ILE A 261      -9.765  46.654  -6.026  1.00  0.69           H  
ATOM   3979 2HG2 ILE A 261     -10.122  46.942  -7.740  1.00  0.69           H  
ATOM   3980 3HG2 ILE A 261      -8.430  46.786  -7.199  1.00  0.69           H  
ATOM   3981 1HD1 ILE A 261      -8.082  48.807  -3.523  1.00  0.69           H  
ATOM   3982 2HD1 ILE A 261      -9.787  48.976  -4.018  1.00  0.69           H  
ATOM   3983 3HD1 ILE A 261      -8.923  47.478  -4.305  1.00  0.69           H  
ATOM   3984  N   LEU A 262      -9.097  48.334 -10.109  1.00  0.70           N  
ATOM   3985  CA  LEU A 262      -9.741  47.899 -11.351  1.00  0.70           C  
ATOM   3986  C   LEU A 262      -9.644  46.419 -11.636  1.00  0.70           C  
ATOM   3987  O   LEU A 262      -8.559  45.918 -11.911  1.00  0.70           O  
ATOM   3988  CB  LEU A 262      -9.095  48.623 -12.528  1.00  0.70           C  
ATOM   3989  CG  LEU A 262      -9.524  48.212 -13.899  1.00  0.70           C  
ATOM   3990  CD1 LEU A 262     -10.982  48.451 -14.063  1.00  0.70           C  
ATOM   3991  CD2 LEU A 262      -8.703  48.999 -14.932  1.00  0.70           C  
ATOM   3992  H   LEU A 262      -8.099  48.163  -9.966  1.00  0.70           H  
ATOM   3993  HA  LEU A 262     -10.796  48.163 -11.298  1.00  0.70           H  
ATOM   3994 1HB  LEU A 262      -9.230  49.663 -12.433  1.00  0.70           H  
ATOM   3995 2HB  LEU A 262      -8.029  48.420 -12.486  1.00  0.70           H  
ATOM   3996  HG  LEU A 262      -9.337  47.164 -14.027  1.00  0.70           H  
ATOM   3997 1HD1 LEU A 262     -11.285  48.146 -15.064  1.00  0.70           H  
ATOM   3998 2HD1 LEU A 262     -11.518  47.868 -13.321  1.00  0.70           H  
ATOM   3999 3HD1 LEU A 262     -11.202  49.471 -13.916  1.00  0.70           H  
ATOM   4000 1HD2 LEU A 262      -8.999  48.700 -15.938  1.00  0.70           H  
ATOM   4001 2HD2 LEU A 262      -8.879  50.064 -14.802  1.00  0.70           H  
ATOM   4002 3HD2 LEU A 262      -7.641  48.789 -14.788  1.00  0.70           H  
ATOM   4003  N   GLU A 263     -10.788  45.746 -11.653  1.00  0.72           N  
ATOM   4004  CA  GLU A 263     -10.824  44.324 -11.955  1.00  0.72           C  
ATOM   4005  C   GLU A 263     -11.291  44.046 -13.385  1.00  0.72           C  
ATOM   4006  O   GLU A 263     -12.339  44.537 -13.833  1.00  0.72           O  
ATOM   4007  CB  GLU A 263     -11.692  43.574 -10.976  1.00  0.72           C  
ATOM   4008  CG  GLU A 263     -11.741  42.071 -11.242  1.00  0.72           C  
ATOM   4009  CD  GLU A 263     -12.585  41.409 -10.291  1.00  0.72           C  
ATOM   4010  OE1 GLU A 263     -13.190  42.120  -9.559  1.00  0.72           O  
ATOM   4011  OE2 GLU A 263     -12.671  40.214 -10.283  1.00  0.72           O  
ATOM   4012  H   GLU A 263     -11.645  46.228 -11.426  1.00  0.72           H  
ATOM   4013  HA  GLU A 263      -9.818  43.939 -11.857  1.00  0.72           H  
ATOM   4014 1HB  GLU A 263     -11.294  43.714  -9.971  1.00  0.72           H  
ATOM   4015 2HB  GLU A 263     -12.669  43.996 -10.986  1.00  0.72           H  
ATOM   4016 1HG  GLU A 263     -12.125  41.888 -12.246  1.00  0.72           H  
ATOM   4017 2HG  GLU A 263     -10.728  41.662 -11.188  1.00  0.72           H  
ATOM   4018  N   VAL A 264     -10.470  43.282 -14.087  1.00  0.75           N  
ATOM   4019  CA  VAL A 264     -10.643  42.894 -15.475  1.00  0.75           C  
ATOM   4020  C   VAL A 264     -10.417  41.392 -15.682  1.00  0.75           C  
ATOM   4021  O   VAL A 264     -10.119  40.646 -14.745  1.00  0.75           O  
ATOM   4022  CB  VAL A 264      -9.679  43.697 -16.374  1.00  0.75           C  
ATOM   4023  CG1 VAL A 264      -9.961  45.170 -16.271  1.00  0.75           C  
ATOM   4024  CG2 VAL A 264      -8.250  43.395 -15.989  1.00  0.75           C  
ATOM   4025  H   VAL A 264      -9.638  42.946 -13.604  1.00  0.75           H  
ATOM   4026  HA  VAL A 264     -11.664  43.130 -15.772  1.00  0.75           H  
ATOM   4027  HB  VAL A 264      -9.832  43.412 -17.398  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 264      -9.285  45.709 -16.917  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 264     -10.991  45.372 -16.567  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 264      -9.810  45.475 -15.262  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 264      -7.570  43.950 -16.632  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 264      -8.093  43.686 -14.951  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 264      -8.066  42.328 -16.101  1.00  0.75           H  
ATOM   4034  N   VAL A 265     -10.572  40.961 -16.923  1.00  0.78           N  
ATOM   4035  CA  VAL A 265     -10.280  39.593 -17.322  1.00  0.78           C  
ATOM   4036  C   VAL A 265      -9.092  39.753 -18.269  1.00  0.78           C  
ATOM   4037  O   VAL A 265      -8.955  40.834 -18.846  1.00  0.78           O  
ATOM   4038  CB  VAL A 265     -11.483  38.990 -18.058  1.00  0.78           C  
ATOM   4039  CG1 VAL A 265     -12.680  38.999 -17.157  1.00  0.78           C  
ATOM   4040  CG2 VAL A 265     -11.734  39.777 -19.301  1.00  0.78           C  
ATOM   4041  H   VAL A 265     -10.880  41.620 -17.622  1.00  0.78           H  
ATOM   4042  HA  VAL A 265     -10.029  39.003 -16.442  1.00  0.78           H  
ATOM   4043  HB  VAL A 265     -11.281  37.957 -18.312  1.00  0.78           H  
ATOM   4044 1HG1 VAL A 265     -13.532  38.562 -17.675  1.00  0.78           H  
ATOM   4045 2HG1 VAL A 265     -12.459  38.417 -16.265  1.00  0.78           H  
ATOM   4046 3HG1 VAL A 265     -12.918  40.023 -16.872  1.00  0.78           H  
ATOM   4047 1HG2 VAL A 265     -12.588  39.365 -19.840  1.00  0.78           H  
ATOM   4048 2HG2 VAL A 265     -11.938  40.793 -19.025  1.00  0.78           H  
ATOM   4049 3HG2 VAL A 265     -10.869  39.734 -19.915  1.00  0.78           H  
ATOM   4050  N   PRO A 266      -8.233  38.741 -18.494  1.00  0.80           N  
ATOM   4051  CA  PRO A 266      -7.051  38.828 -19.347  1.00  0.80           C  
ATOM   4052  C   PRO A 266      -7.367  39.371 -20.744  1.00  0.80           C  
ATOM   4053  O   PRO A 266      -6.546  40.060 -21.346  1.00  0.80           O  
ATOM   4054  CB  PRO A 266      -6.592  37.375 -19.420  1.00  0.80           C  
ATOM   4055  CG  PRO A 266      -7.094  36.748 -18.150  1.00  0.80           C  
ATOM   4056  CD  PRO A 266      -8.445  37.397 -17.905  1.00  0.80           C  
ATOM   4057  HA  PRO A 266      -6.292  39.450 -18.846  1.00  0.80           H  
ATOM   4058 1HB  PRO A 266      -7.000  36.890 -20.323  1.00  0.80           H  
ATOM   4059 2HB  PRO A 266      -5.496  37.328 -19.500  1.00  0.80           H  
ATOM   4060 1HG  PRO A 266      -7.154  35.679 -18.302  1.00  0.80           H  
ATOM   4061 2HG  PRO A 266      -6.409  36.877 -17.331  1.00  0.80           H  
ATOM   4062 1HD  PRO A 266      -9.228  36.846 -18.441  1.00  0.80           H  
ATOM   4063 2HD  PRO A 266      -8.626  37.431 -16.832  1.00  0.80           H  
ATOM   4064  N   THR A 267      -8.578  39.102 -21.246  1.00  0.80           N  
ATOM   4065  CA  THR A 267      -8.991  39.589 -22.561  1.00  0.80           C  
ATOM   4066  C   THR A 267      -9.061  41.114 -22.589  1.00  0.80           C  
ATOM   4067  O   THR A 267      -8.672  41.755 -23.573  1.00  0.80           O  
ATOM   4068  CB  THR A 267     -10.362  39.018 -22.967  1.00  0.80           C  
ATOM   4069  OG1 THR A 267     -10.288  37.588 -23.063  1.00  0.80           O  
ATOM   4070  CG2 THR A 267     -10.802  39.607 -24.286  1.00  0.80           C  
ATOM   4071  H   THR A 267      -9.223  38.534 -20.719  1.00  0.80           H  
ATOM   4072  HA  THR A 267      -8.251  39.271 -23.296  1.00  0.80           H  
ATOM   4073  HB  THR A 267     -11.099  39.280 -22.216  1.00  0.80           H  
ATOM   4074  HG1 THR A 267     -11.134  37.244 -23.369  1.00  0.80           H  
ATOM   4075 1HG2 THR A 267     -11.776  39.205 -24.556  1.00  0.80           H  
ATOM   4076 2HG2 THR A 267     -10.870  40.692 -24.194  1.00  0.80           H  
ATOM   4077 3HG2 THR A 267     -10.076  39.353 -25.057  1.00  0.80           H  
ATOM   4078  N   TYR A 268      -9.621  41.689 -21.527  1.00  0.79           N  
ATOM   4079  CA  TYR A 268      -9.784  43.124 -21.448  1.00  0.79           C  
ATOM   4080  C   TYR A 268      -8.434  43.728 -21.168  1.00  0.79           C  
ATOM   4081  O   TYR A 268      -8.121  44.801 -21.670  1.00  0.79           O  
ATOM   4082  CB  TYR A 268     -10.782  43.531 -20.379  1.00  0.79           C  
ATOM   4083  CG  TYR A 268     -12.208  43.189 -20.673  1.00  0.79           C  
ATOM   4084  CD1 TYR A 268     -13.135  43.197 -19.634  1.00  0.79           C  
ATOM   4085  CD2 TYR A 268     -12.600  42.847 -21.959  1.00  0.79           C  
ATOM   4086  CE1 TYR A 268     -14.451  42.872 -19.881  1.00  0.79           C  
ATOM   4087  CE2 TYR A 268     -13.922  42.517 -22.206  1.00  0.79           C  
ATOM   4088  CZ  TYR A 268     -14.846  42.532 -21.170  1.00  0.79           C  
ATOM   4089  OH  TYR A 268     -16.161  42.203 -21.409  1.00  0.79           O  
ATOM   4090  H   TYR A 268      -9.864  41.124 -20.724  1.00  0.79           H  
ATOM   4091  HA  TYR A 268     -10.129  43.496 -22.411  1.00  0.79           H  
ATOM   4092 1HB  TYR A 268     -10.513  43.033 -19.463  1.00  0.79           H  
ATOM   4093 2HB  TYR A 268     -10.713  44.605 -20.202  1.00  0.79           H  
ATOM   4094  HD1 TYR A 268     -12.819  43.462 -18.623  1.00  0.79           H  
ATOM   4095  HD2 TYR A 268     -11.872  42.835 -22.770  1.00  0.79           H  
ATOM   4096  HE1 TYR A 268     -15.178  42.881 -19.069  1.00  0.79           H  
ATOM   4097  HE2 TYR A 268     -14.237  42.247 -23.214  1.00  0.79           H  
ATOM   4098  HH  TYR A 268     -16.669  42.315 -20.599  1.00  0.79           H  
ATOM   4099  N   LEU A 269      -7.624  43.029 -20.367  1.00  0.77           N  
ATOM   4100  CA  LEU A 269      -6.300  43.532 -20.058  1.00  0.77           C  
ATOM   4101  C   LEU A 269      -5.496  43.647 -21.332  1.00  0.77           C  
ATOM   4102  O   LEU A 269      -4.869  44.674 -21.587  1.00  0.77           O  
ATOM   4103  CB  LEU A 269      -5.557  42.656 -19.060  1.00  0.77           C  
ATOM   4104  CG  LEU A 269      -4.164  43.157 -18.775  1.00  0.77           C  
ATOM   4105  CD1 LEU A 269      -4.282  44.530 -18.242  1.00  0.77           C  
ATOM   4106  CD2 LEU A 269      -3.484  42.254 -17.782  1.00  0.77           C  
ATOM   4107  H   LEU A 269      -7.948  42.150 -19.963  1.00  0.77           H  
ATOM   4108  HA  LEU A 269      -6.398  44.520 -19.627  1.00  0.77           H  
ATOM   4109 1HB  LEU A 269      -6.113  42.618 -18.129  1.00  0.77           H  
ATOM   4110 2HB  LEU A 269      -5.484  41.651 -19.459  1.00  0.77           H  
ATOM   4111  HG  LEU A 269      -3.584  43.198 -19.690  1.00  0.77           H  
ATOM   4112 1HD1 LEU A 269      -3.291  44.897 -18.030  1.00  0.77           H  
ATOM   4113 2HD1 LEU A 269      -4.764  45.172 -18.976  1.00  0.77           H  
ATOM   4114 3HD1 LEU A 269      -4.878  44.513 -17.341  1.00  0.77           H  
ATOM   4115 1HD2 LEU A 269      -2.483  42.631 -17.565  1.00  0.77           H  
ATOM   4116 2HD2 LEU A 269      -4.069  42.253 -16.896  1.00  0.77           H  
ATOM   4117 3HD2 LEU A 269      -3.415  41.246 -18.178  1.00  0.77           H  
ATOM   4118  N   GLN A 270      -5.528  42.605 -22.159  1.00  0.73           N  
ATOM   4119  CA  GLN A 270      -4.807  42.655 -23.412  1.00  0.73           C  
ATOM   4120  C   GLN A 270      -5.275  43.855 -24.204  1.00  0.73           C  
ATOM   4121  O   GLN A 270      -4.460  44.647 -24.675  1.00  0.73           O  
ATOM   4122  CB  GLN A 270      -5.010  41.364 -24.215  1.00  0.73           C  
ATOM   4123  CG  GLN A 270      -4.266  41.350 -25.549  1.00  0.73           C  
ATOM   4124  CD  GLN A 270      -4.469  40.063 -26.361  1.00  0.73           C  
ATOM   4125  OE1 GLN A 270      -4.937  39.038 -25.849  1.00  0.73           O  
ATOM   4126  NE2 GLN A 270      -4.112  40.116 -27.640  1.00  0.73           N  
ATOM   4127  H   GLN A 270      -6.041  41.763 -21.906  1.00  0.73           H  
ATOM   4128  HA  GLN A 270      -3.756  42.779 -23.222  1.00  0.73           H  
ATOM   4129 1HB  GLN A 270      -4.685  40.511 -23.622  1.00  0.73           H  
ATOM   4130 2HB  GLN A 270      -6.075  41.231 -24.417  1.00  0.73           H  
ATOM   4131 1HG  GLN A 270      -4.639  42.182 -26.149  1.00  0.73           H  
ATOM   4132 2HG  GLN A 270      -3.199  41.478 -25.367  1.00  0.73           H  
ATOM   4133 1HE2 GLN A 270      -4.216  39.319 -28.228  1.00  0.73           H  
ATOM   4134 2HE2 GLN A 270      -3.726  40.988 -28.025  1.00  0.73           H  
ATOM   4135  N   ALA A 271      -6.593  44.034 -24.306  1.00  0.70           N  
ATOM   4136  CA  ALA A 271      -7.136  45.166 -25.037  1.00  0.70           C  
ATOM   4137  C   ALA A 271      -6.730  46.535 -24.427  1.00  0.70           C  
ATOM   4138  O   ALA A 271      -6.438  47.480 -25.168  1.00  0.70           O  
ATOM   4139  CB  ALA A 271      -8.636  45.012 -25.107  1.00  0.70           C  
ATOM   4140  H   ALA A 271      -7.238  43.353 -23.897  1.00  0.70           H  
ATOM   4141  HA  ALA A 271      -6.734  45.122 -26.050  1.00  0.70           H  
ATOM   4142 1HB  ALA A 271      -9.042  45.795 -25.707  1.00  0.70           H  
ATOM   4143 2HB  ALA A 271      -8.877  44.051 -25.562  1.00  0.70           H  
ATOM   4144 3HB  ALA A 271      -9.053  45.051 -24.106  1.00  0.70           H  
ATOM   4145  N   LEU A 272      -6.674  46.650 -23.084  1.00  0.68           N  
ATOM   4146  CA  LEU A 272      -6.261  47.907 -22.438  1.00  0.68           C  
ATOM   4147  C   LEU A 272      -4.823  48.237 -22.784  1.00  0.68           C  
ATOM   4148  O   LEU A 272      -4.487  49.387 -23.090  1.00  0.68           O  
ATOM   4149  CB  LEU A 272      -6.334  47.804 -20.898  1.00  0.68           C  
ATOM   4150  CG  LEU A 272      -7.705  47.783 -20.199  1.00  0.68           C  
ATOM   4151  CD1 LEU A 272      -7.535  47.394 -18.727  1.00  0.68           C  
ATOM   4152  CD2 LEU A 272      -8.279  49.160 -20.244  1.00  0.68           C  
ATOM   4153  H   LEU A 272      -6.939  45.858 -22.507  1.00  0.68           H  
ATOM   4154  HA  LEU A 272      -6.901  48.711 -22.786  1.00  0.68           H  
ATOM   4155 1HB  LEU A 272      -5.817  46.894 -20.604  1.00  0.68           H  
ATOM   4156 2HB  LEU A 272      -5.785  48.639 -20.489  1.00  0.68           H  
ATOM   4157  HG  LEU A 272      -8.367  47.075 -20.690  1.00  0.68           H  
ATOM   4158 1HD1 LEU A 272      -8.507  47.409 -18.247  1.00  0.68           H  
ATOM   4159 2HD1 LEU A 272      -7.111  46.405 -18.649  1.00  0.68           H  
ATOM   4160 3HD1 LEU A 272      -6.880  48.105 -18.236  1.00  0.68           H  
ATOM   4161 1HD2 LEU A 272      -9.236  49.174 -19.747  1.00  0.68           H  
ATOM   4162 2HD2 LEU A 272      -7.600  49.844 -19.740  1.00  0.68           H  
ATOM   4163 3HD2 LEU A 272      -8.396  49.461 -21.251  1.00  0.68           H  
ATOM   4164  N   VAL A 273      -3.980  47.205 -22.750  1.00  0.66           N  
ATOM   4165  CA  VAL A 273      -2.570  47.349 -23.038  1.00  0.66           C  
ATOM   4166  C   VAL A 273      -2.329  47.686 -24.491  1.00  0.66           C  
ATOM   4167  O   VAL A 273      -1.649  48.670 -24.789  1.00  0.66           O  
ATOM   4168  CB  VAL A 273      -1.821  46.055 -22.652  1.00  0.66           C  
ATOM   4169  CG1 VAL A 273      -0.379  46.083 -23.138  1.00  0.66           C  
ATOM   4170  CG2 VAL A 273      -1.824  45.910 -21.130  1.00  0.66           C  
ATOM   4171  H   VAL A 273      -4.339  46.283 -22.493  1.00  0.66           H  
ATOM   4172  HA  VAL A 273      -2.190  48.161 -22.426  1.00  0.66           H  
ATOM   4173  HB  VAL A 273      -2.323  45.203 -23.115  1.00  0.66           H  
ATOM   4174 1HG1 VAL A 273       0.100  45.154 -22.856  1.00  0.66           H  
ATOM   4175 2HG1 VAL A 273      -0.362  46.181 -24.225  1.00  0.66           H  
ATOM   4176 3HG1 VAL A 273       0.158  46.905 -22.698  1.00  0.66           H  
ATOM   4177 1HG2 VAL A 273      -1.309  45.003 -20.835  1.00  0.66           H  
ATOM   4178 2HG2 VAL A 273      -1.318  46.760 -20.699  1.00  0.66           H  
ATOM   4179 3HG2 VAL A 273      -2.848  45.874 -20.773  1.00  0.66           H  
ATOM   4180  N   GLU A 274      -2.927  46.925 -25.405  1.00  0.65           N  
ATOM   4181  CA  GLU A 274      -2.713  47.189 -26.814  1.00  0.65           C  
ATOM   4182  C   GLU A 274      -3.209  48.571 -27.196  1.00  0.65           C  
ATOM   4183  O   GLU A 274      -2.525  49.293 -27.914  1.00  0.65           O  
ATOM   4184  CB  GLU A 274      -3.380  46.113 -27.673  1.00  0.65           C  
ATOM   4185  CG  GLU A 274      -2.690  44.761 -27.597  1.00  0.65           C  
ATOM   4186  CD  GLU A 274      -3.392  43.657 -28.333  1.00  0.65           C  
ATOM   4187  OE1 GLU A 274      -4.470  43.862 -28.831  1.00  0.65           O  
ATOM   4188  OE2 GLU A 274      -2.831  42.583 -28.387  1.00  0.65           O  
ATOM   4189  H   GLU A 274      -3.512  46.142 -25.116  1.00  0.65           H  
ATOM   4190  HA  GLU A 274      -1.635  47.157 -27.003  1.00  0.65           H  
ATOM   4191 1HB  GLU A 274      -4.415  45.981 -27.343  1.00  0.65           H  
ATOM   4192 2HB  GLU A 274      -3.401  46.433 -28.715  1.00  0.65           H  
ATOM   4193 1HG  GLU A 274      -1.691  44.870 -28.012  1.00  0.65           H  
ATOM   4194 2HG  GLU A 274      -2.586  44.482 -26.547  1.00  0.65           H  
ATOM   4195  N   TYR A 275      -4.362  48.986 -26.662  1.00  0.64           N  
ATOM   4196  CA  TYR A 275      -4.858  50.314 -26.975  1.00  0.64           C  
ATOM   4197  C   TYR A 275      -3.836  51.360 -26.564  1.00  0.64           C  
ATOM   4198  O   TYR A 275      -3.449  52.210 -27.366  1.00  0.64           O  
ATOM   4199  CB  TYR A 275      -6.179  50.592 -26.273  1.00  0.64           C  
ATOM   4200  CG  TYR A 275      -6.717  51.976 -26.543  1.00  0.64           C  
ATOM   4201  CD1 TYR A 275      -7.394  52.227 -27.719  1.00  0.64           C  
ATOM   4202  CD2 TYR A 275      -6.516  52.996 -25.638  1.00  0.64           C  
ATOM   4203  CE1 TYR A 275      -7.864  53.491 -27.988  1.00  0.64           C  
ATOM   4204  CE2 TYR A 275      -6.991  54.254 -25.906  1.00  0.64           C  
ATOM   4205  CZ  TYR A 275      -7.654  54.508 -27.071  1.00  0.64           C  
ATOM   4206  OH  TYR A 275      -8.121  55.779 -27.333  1.00  0.64           O  
ATOM   4207  H   TYR A 275      -4.920  48.374 -26.064  1.00  0.64           H  
ATOM   4208  HA  TYR A 275      -5.003  50.388 -28.053  1.00  0.64           H  
ATOM   4209 1HB  TYR A 275      -6.921  49.863 -26.599  1.00  0.64           H  
ATOM   4210 2HB  TYR A 275      -6.052  50.473 -25.194  1.00  0.64           H  
ATOM   4211  HD1 TYR A 275      -7.549  51.423 -28.437  1.00  0.64           H  
ATOM   4212  HD2 TYR A 275      -5.977  52.802 -24.713  1.00  0.64           H  
ATOM   4213  HE1 TYR A 275      -8.393  53.691 -28.919  1.00  0.64           H  
ATOM   4214  HE2 TYR A 275      -6.841  55.051 -25.204  1.00  0.64           H  
ATOM   4215  HH  TYR A 275      -8.005  56.330 -26.555  1.00  0.64           H  
ATOM   4216  N   MET A 276      -3.371  51.293 -25.317  1.00  0.65           N  
ATOM   4217  CA  MET A 276      -2.422  52.287 -24.852  1.00  0.65           C  
ATOM   4218  C   MET A 276      -1.098  52.238 -25.619  1.00  0.65           C  
ATOM   4219  O   MET A 276      -0.499  53.278 -25.870  1.00  0.65           O  
ATOM   4220  CB  MET A 276      -2.243  52.143 -23.347  1.00  0.65           C  
ATOM   4221  CG  MET A 276      -3.450  52.633 -22.549  1.00  0.65           C  
ATOM   4222  SD  MET A 276      -3.195  52.695 -20.743  1.00  0.65           S  
ATOM   4223  CE  MET A 276      -3.515  50.992 -20.272  1.00  0.65           C  
ATOM   4224  H   MET A 276      -3.692  50.564 -24.674  1.00  0.65           H  
ATOM   4225  HA  MET A 276      -2.856  53.271 -25.035  1.00  0.65           H  
ATOM   4226 1HB  MET A 276      -2.124  51.089 -23.129  1.00  0.65           H  
ATOM   4227 2HB  MET A 276      -1.355  52.672 -23.020  1.00  0.65           H  
ATOM   4228 1HG  MET A 276      -3.738  53.623 -22.894  1.00  0.65           H  
ATOM   4229 2HG  MET A 276      -4.273  51.952 -22.752  1.00  0.65           H  
ATOM   4230 1HE  MET A 276      -3.390  50.891 -19.199  1.00  0.65           H  
ATOM   4231 2HE  MET A 276      -4.535  50.729 -20.550  1.00  0.65           H  
ATOM   4232 3HE  MET A 276      -2.826  50.329 -20.782  1.00  0.65           H  
ATOM   4233  N   GLU A 277      -0.638  51.057 -26.024  1.00  0.68           N  
ATOM   4234  CA  GLU A 277       0.592  50.983 -26.814  1.00  0.68           C  
ATOM   4235  C   GLU A 277       0.423  51.610 -28.212  1.00  0.68           C  
ATOM   4236  O   GLU A 277       1.319  52.303 -28.700  1.00  0.68           O  
ATOM   4237  CB  GLU A 277       1.055  49.532 -26.947  1.00  0.68           C  
ATOM   4238  CG  GLU A 277       1.593  48.906 -25.657  1.00  0.68           C  
ATOM   4239  CD  GLU A 277       1.842  47.437 -25.802  1.00  0.68           C  
ATOM   4240  OE1 GLU A 277       1.374  46.877 -26.763  1.00  0.68           O  
ATOM   4241  OE2 GLU A 277       2.502  46.854 -24.971  1.00  0.68           O  
ATOM   4242  H   GLU A 277      -1.137  50.202 -25.777  1.00  0.68           H  
ATOM   4243  HA  GLU A 277       1.364  51.542 -26.287  1.00  0.68           H  
ATOM   4244 1HB  GLU A 277       0.216  48.922 -27.286  1.00  0.68           H  
ATOM   4245 2HB  GLU A 277       1.833  49.468 -27.706  1.00  0.68           H  
ATOM   4246 1HG  GLU A 277       2.519  49.402 -25.373  1.00  0.68           H  
ATOM   4247 2HG  GLU A 277       0.872  49.069 -24.873  1.00  0.68           H  
ATOM   4248  N   GLU A 278      -0.741  51.383 -28.847  1.00  0.71           N  
ATOM   4249  CA  GLU A 278      -1.028  51.918 -30.184  1.00  0.71           C  
ATOM   4250  C   GLU A 278      -1.328  53.411 -30.163  1.00  0.71           C  
ATOM   4251  O   GLU A 278      -1.089  54.117 -31.146  1.00  0.71           O  
ATOM   4252  CB  GLU A 278      -2.203  51.180 -30.847  1.00  0.71           C  
ATOM   4253  CG  GLU A 278      -1.909  49.721 -31.247  1.00  0.71           C  
ATOM   4254  CD  GLU A 278      -3.077  49.020 -31.939  1.00  0.71           C  
ATOM   4255  OE1 GLU A 278      -4.137  49.598 -32.029  1.00  0.71           O  
ATOM   4256  OE2 GLU A 278      -2.893  47.910 -32.389  1.00  0.71           O  
ATOM   4257  H   GLU A 278      -1.437  50.786 -28.398  1.00  0.71           H  
ATOM   4258  HA  GLU A 278      -0.145  51.767 -30.803  1.00  0.71           H  
ATOM   4259 1HB  GLU A 278      -3.048  51.167 -30.152  1.00  0.71           H  
ATOM   4260 2HB  GLU A 278      -2.521  51.724 -31.736  1.00  0.71           H  
ATOM   4261 1HG  GLU A 278      -1.050  49.712 -31.915  1.00  0.71           H  
ATOM   4262 2HG  GLU A 278      -1.638  49.163 -30.351  1.00  0.71           H  
ATOM   4263  N   HIS A 279      -1.810  53.888 -29.024  1.00  0.76           N  
ATOM   4264  CA  HIS A 279      -2.180  55.273 -28.826  1.00  0.76           C  
ATOM   4265  C   HIS A 279      -1.492  55.811 -27.562  1.00  0.76           C  
ATOM   4266  O   HIS A 279      -2.178  56.173 -26.607  1.00  0.76           O  
ATOM   4267  CB  HIS A 279      -3.706  55.371 -28.692  1.00  0.76           C  
ATOM   4268  CG  HIS A 279      -4.429  54.862 -29.900  1.00  0.76           C  
ATOM   4269  ND1 HIS A 279      -4.532  55.585 -31.073  1.00  0.76           N  
ATOM   4270  CD2 HIS A 279      -5.047  53.683 -30.130  1.00  0.76           C  
ATOM   4271  CE1 HIS A 279      -5.200  54.874 -31.965  1.00  0.76           C  
ATOM   4272  NE2 HIS A 279      -5.523  53.717 -31.418  1.00  0.76           N  
ATOM   4273  H   HIS A 279      -1.999  53.230 -28.268  1.00  0.76           H  
ATOM   4274  HA  HIS A 279      -1.897  55.862 -29.690  1.00  0.76           H  
ATOM   4275 1HB  HIS A 279      -4.034  54.789 -27.825  1.00  0.76           H  
ATOM   4276 2HB  HIS A 279      -3.996  56.407 -28.523  1.00  0.76           H  
ATOM   4277  HD2 HIS A 279      -5.140  52.859 -29.424  1.00  0.76           H  
ATOM   4278  HE1 HIS A 279      -5.436  55.187 -32.981  1.00  0.76           H  
ATOM   4279  HE2 HIS A 279      -6.030  52.969 -31.870  1.00  0.76           H  
ATOM   4280  N   PRO A 280      -0.144  55.976 -27.569  1.00  0.82           N  
ATOM   4281  CA  PRO A 280       0.733  56.244 -26.427  1.00  0.82           C  
ATOM   4282  C   PRO A 280       0.436  57.546 -25.704  1.00  0.82           C  
ATOM   4283  O   PRO A 280       0.830  57.725 -24.550  1.00  0.82           O  
ATOM   4284  CB  PRO A 280       2.126  56.284 -27.067  1.00  0.82           C  
ATOM   4285  CG  PRO A 280       1.883  56.630 -28.507  1.00  0.82           C  
ATOM   4286  CD  PRO A 280       0.595  55.942 -28.854  1.00  0.82           C  
ATOM   4287  HA  PRO A 280       0.665  55.402 -25.724  1.00  0.82           H  
ATOM   4288 1HB  PRO A 280       2.750  57.028 -26.551  1.00  0.82           H  
ATOM   4289 2HB  PRO A 280       2.618  55.307 -26.945  1.00  0.82           H  
ATOM   4290 1HG  PRO A 280       1.827  57.728 -28.623  1.00  0.82           H  
ATOM   4291 2HG  PRO A 280       2.723  56.286 -29.127  1.00  0.82           H  
ATOM   4292 1HD  PRO A 280       0.108  56.517 -29.641  1.00  0.82           H  
ATOM   4293 2HD  PRO A 280       0.806  54.906 -29.153  1.00  0.82           H  
ATOM   4294  N   ASP A 281      -0.291  58.441 -26.361  1.00  0.87           N  
ATOM   4295  CA  ASP A 281      -0.659  59.722 -25.780  1.00  0.87           C  
ATOM   4296  C   ASP A 281      -1.862  59.569 -24.839  1.00  0.87           C  
ATOM   4297  O   ASP A 281      -2.248  60.516 -24.153  1.00  0.87           O  
ATOM   4298  CB  ASP A 281      -0.999  60.714 -26.891  1.00  0.87           C  
ATOM   4299  CG  ASP A 281       0.212  61.117 -27.727  1.00  0.87           C  
ATOM   4300  OD1 ASP A 281       1.316  61.055 -27.238  1.00  0.87           O  
ATOM   4301  OD2 ASP A 281       0.017  61.467 -28.863  1.00  0.87           O  
ATOM   4302  H   ASP A 281      -0.598  58.237 -27.299  1.00  0.87           H  
ATOM   4303  HA  ASP A 281       0.185  60.101 -25.204  1.00  0.87           H  
ATOM   4304 1HB  ASP A 281      -1.749  60.273 -27.549  1.00  0.87           H  
ATOM   4305 2HB  ASP A 281      -1.436  61.612 -26.453  1.00  0.87           H  
ATOM   4306  N   CYS A 282      -2.466  58.377 -24.820  1.00  0.91           N  
ATOM   4307  CA  CYS A 282      -3.622  58.113 -23.980  1.00  0.91           C  
ATOM   4308  C   CYS A 282      -3.304  58.299 -22.499  1.00  0.91           C  
ATOM   4309  O   CYS A 282      -2.316  57.747 -21.994  1.00  0.91           O  
ATOM   4310  CB  CYS A 282      -4.105  56.678 -24.141  1.00  0.91           C  
ATOM   4311  SG  CYS A 282      -5.529  56.272 -23.102  1.00  0.91           S  
ATOM   4312  H   CYS A 282      -2.122  57.622 -25.411  1.00  0.91           H  
ATOM   4313  HA  CYS A 282      -4.418  58.761 -24.315  1.00  0.91           H  
ATOM   4314 1HB  CYS A 282      -4.376  56.490 -25.183  1.00  0.91           H  
ATOM   4315 2HB  CYS A 282      -3.294  55.994 -23.893  1.00  0.91           H  
ATOM   4316  HG  CYS A 282      -5.023  56.750 -21.931  1.00  0.91           H  
ATOM   4317  N   PRO A 283      -4.093  59.086 -21.760  1.00  0.93           N  
ATOM   4318  CA  PRO A 283      -3.935  59.258 -20.345  1.00  0.93           C  
ATOM   4319  C   PRO A 283      -3.993  57.904 -19.681  1.00  0.93           C  
ATOM   4320  O   PRO A 283      -4.802  57.055 -20.058  1.00  0.93           O  
ATOM   4321  CB  PRO A 283      -5.146  60.117 -19.972  1.00  0.93           C  
ATOM   4322  CG  PRO A 283      -5.468  60.882 -21.231  1.00  0.93           C  
ATOM   4323  CD  PRO A 283      -5.158  59.923 -22.360  1.00  0.93           C  
ATOM   4324  HA  PRO A 283      -2.984  59.770 -20.135  1.00  0.93           H  
ATOM   4325 1HB  PRO A 283      -5.973  59.469 -19.633  1.00  0.93           H  
ATOM   4326 2HB  PRO A 283      -4.895  60.772 -19.123  1.00  0.93           H  
ATOM   4327 1HG  PRO A 283      -6.520  61.203 -21.219  1.00  0.93           H  
ATOM   4328 2HG  PRO A 283      -4.858  61.798 -21.277  1.00  0.93           H  
ATOM   4329 1HD  PRO A 283      -6.038  59.323 -22.630  1.00  0.93           H  
ATOM   4330 2HD  PRO A 283      -4.768  60.527 -23.197  1.00  0.93           H  
ATOM   4331  N   ARG A 284      -3.153  57.707 -18.690  1.00  0.93           N  
ATOM   4332  CA  ARG A 284      -3.148  56.477 -17.929  1.00  0.93           C  
ATOM   4333  C   ARG A 284      -4.114  56.618 -16.773  1.00  0.93           C  
ATOM   4334  O   ARG A 284      -4.349  57.731 -16.288  1.00  0.93           O  
ATOM   4335  CB  ARG A 284      -1.762  56.172 -17.381  1.00  0.93           C  
ATOM   4336  CG  ARG A 284      -0.859  55.310 -18.228  1.00  0.93           C  
ATOM   4337  CD  ARG A 284      -0.547  55.901 -19.520  1.00  0.93           C  
ATOM   4338  NE  ARG A 284       0.598  55.246 -20.118  1.00  0.93           N  
ATOM   4339  CZ  ARG A 284       1.053  55.508 -21.365  1.00  0.93           C  
ATOM   4340  NH1 ARG A 284       0.405  56.365 -22.153  1.00  0.93           N  
ATOM   4341  NH2 ARG A 284       2.158  54.923 -21.797  1.00  0.93           N  
ATOM   4342  H   ARG A 284      -2.495  58.436 -18.451  1.00  0.93           H  
ATOM   4343  HA  ARG A 284      -3.457  55.669 -18.592  1.00  0.93           H  
ATOM   4344 1HB  ARG A 284      -1.233  57.111 -17.232  1.00  0.93           H  
ATOM   4345 2HB  ARG A 284      -1.842  55.702 -16.400  1.00  0.93           H  
ATOM   4346 1HG  ARG A 284       0.074  55.153 -17.694  1.00  0.93           H  
ATOM   4347 2HG  ARG A 284      -1.333  54.344 -18.407  1.00  0.93           H  
ATOM   4348 1HD  ARG A 284      -1.400  55.782 -20.195  1.00  0.93           H  
ATOM   4349 2HD  ARG A 284      -0.320  56.959 -19.406  1.00  0.93           H  
ATOM   4350  HE  ARG A 284       1.122  54.573 -19.519  1.00  0.93           H  
ATOM   4351 1HH1 ARG A 284      -0.470  56.827 -21.858  1.00  0.93           H  
ATOM   4352 2HH1 ARG A 284       0.759  56.596 -23.089  1.00  0.93           H  
ATOM   4353 1HH2 ARG A 284       2.670  54.298 -21.190  1.00  0.93           H  
ATOM   4354 2HH2 ARG A 284       2.505  55.124 -22.722  1.00  0.93           H  
ATOM   4355  N   PRO A 285      -4.635  55.525 -16.231  1.00  0.90           N  
ATOM   4356  CA  PRO A 285      -5.486  55.514 -15.067  1.00  0.90           C  
ATOM   4357  C   PRO A 285      -4.597  55.774 -13.857  1.00  0.90           C  
ATOM   4358  O   PRO A 285      -4.301  54.883 -13.078  1.00  0.90           O  
ATOM   4359  CB  PRO A 285      -6.066  54.106 -15.119  1.00  0.90           C  
ATOM   4360  CG  PRO A 285      -4.983  53.265 -15.763  1.00  0.90           C  
ATOM   4361  CD  PRO A 285      -4.382  54.177 -16.817  1.00  0.90           C  
ATOM   4362  HA  PRO A 285      -6.266  56.283 -15.170  1.00  0.90           H  
ATOM   4363 1HB  PRO A 285      -6.354  53.776 -14.116  1.00  0.90           H  
ATOM   4364 2HB  PRO A 285      -6.961  54.111 -15.724  1.00  0.90           H  
ATOM   4365 1HG  PRO A 285      -4.246  52.949 -15.006  1.00  0.90           H  
ATOM   4366 2HG  PRO A 285      -5.413  52.345 -16.189  1.00  0.90           H  
ATOM   4367 1HD  PRO A 285      -3.320  53.951 -16.908  1.00  0.90           H  
ATOM   4368 2HD  PRO A 285      -4.918  54.061 -17.774  1.00  0.90           H  
ATOM   4369  N   ALA A 286      -4.149  57.019 -13.740  1.00  0.85           N  
ATOM   4370  CA  ALA A 286      -3.128  57.480 -12.799  1.00  0.85           C  
ATOM   4371  C   ALA A 286      -3.424  57.182 -11.339  1.00  0.85           C  
ATOM   4372  O   ALA A 286      -2.505  56.996 -10.546  1.00  0.85           O  
ATOM   4373  CB  ALA A 286      -2.955  58.978 -12.968  1.00  0.85           C  
ATOM   4374  H   ALA A 286      -4.485  57.683 -14.430  1.00  0.85           H  
ATOM   4375  HA  ALA A 286      -2.194  56.979 -13.058  1.00  0.85           H  
ATOM   4376 1HB  ALA A 286      -2.160  59.328 -12.312  1.00  0.85           H  
ATOM   4377 2HB  ALA A 286      -2.697  59.195 -14.007  1.00  0.85           H  
ATOM   4378 3HB  ALA A 286      -3.886  59.482 -12.714  1.00  0.85           H  
ATOM   4379  N   ALA A 287      -4.695  57.167 -10.965  1.00  0.80           N  
ATOM   4380  CA  ALA A 287      -5.063  56.907  -9.575  1.00  0.80           C  
ATOM   4381  C   ALA A 287      -5.052  55.424  -9.241  1.00  0.80           C  
ATOM   4382  O   ALA A 287      -5.209  55.056  -8.077  1.00  0.80           O  
ATOM   4383  CB  ALA A 287      -6.446  57.439  -9.287  1.00  0.80           C  
ATOM   4384  H   ALA A 287      -5.415  57.318 -11.656  1.00  0.80           H  
ATOM   4385  HA  ALA A 287      -4.337  57.407  -8.935  1.00  0.80           H  
ATOM   4386 1HB  ALA A 287      -6.705  57.254  -8.244  1.00  0.80           H  
ATOM   4387 2HB  ALA A 287      -6.482  58.507  -9.488  1.00  0.80           H  
ATOM   4388 3HB  ALA A 287      -7.147  56.918  -9.931  1.00  0.80           H  
ATOM   4389  N   LEU A 288      -4.881  54.572 -10.249  1.00  0.75           N  
ATOM   4390  CA  LEU A 288      -4.980  53.137 -10.060  1.00  0.75           C  
ATOM   4391  C   LEU A 288      -3.787  52.594  -9.283  1.00  0.75           C  
ATOM   4392  O   LEU A 288      -2.630  52.736  -9.688  1.00  0.75           O  
ATOM   4393  CB  LEU A 288      -5.115  52.487 -11.444  1.00  0.75           C  
ATOM   4394  CG  LEU A 288      -5.361  51.006 -11.517  1.00  0.75           C  
ATOM   4395  CD1 LEU A 288      -6.678  50.709 -10.910  1.00  0.75           C  
ATOM   4396  CD2 LEU A 288      -5.362  50.590 -12.965  1.00  0.75           C  
ATOM   4397  H   LEU A 288      -4.693  54.911 -11.190  1.00  0.75           H  
ATOM   4398  HA  LEU A 288      -5.882  52.924  -9.500  1.00  0.75           H  
ATOM   4399 1HB  LEU A 288      -5.931  52.980 -11.960  1.00  0.75           H  
ATOM   4400 2HB  LEU A 288      -4.198  52.680 -11.996  1.00  0.75           H  
ATOM   4401  HG  LEU A 288      -4.588  50.464 -10.967  1.00  0.75           H  
ATOM   4402 1HD1 LEU A 288      -6.852  49.658 -10.965  1.00  0.75           H  
ATOM   4403 2HD1 LEU A 288      -6.661  51.015  -9.902  1.00  0.75           H  
ATOM   4404 3HD1 LEU A 288      -7.465  51.245 -11.440  1.00  0.75           H  
ATOM   4405 1HD2 LEU A 288      -5.553  49.524 -13.040  1.00  0.75           H  
ATOM   4406 2HD2 LEU A 288      -6.141  51.135 -13.499  1.00  0.75           H  
ATOM   4407 3HD2 LEU A 288      -4.392  50.831 -13.393  1.00  0.75           H  
ATOM   4408  N   THR A 289      -4.071  51.931  -8.169  1.00  0.71           N  
ATOM   4409  CA  THR A 289      -3.032  51.388  -7.320  1.00  0.71           C  
ATOM   4410  C   THR A 289      -2.989  49.878  -7.462  1.00  0.71           C  
ATOM   4411  O   THR A 289      -1.928  49.263  -7.336  1.00  0.71           O  
ATOM   4412  CB  THR A 289      -3.315  51.778  -5.863  1.00  0.71           C  
ATOM   4413  OG1 THR A 289      -4.590  51.240  -5.465  1.00  0.71           O  
ATOM   4414  CG2 THR A 289      -3.375  53.277  -5.733  1.00  0.71           C  
ATOM   4415  H   THR A 289      -5.038  51.823  -7.889  1.00  0.71           H  
ATOM   4416  HA  THR A 289      -2.068  51.798  -7.622  1.00  0.71           H  
ATOM   4417  HB  THR A 289      -2.534  51.382  -5.217  1.00  0.71           H  
ATOM   4418  HG1 THR A 289      -5.226  51.307  -6.210  1.00  0.71           H  
ATOM   4419 1HG2 THR A 289      -3.585  53.547  -4.700  1.00  0.71           H  
ATOM   4420 2HG2 THR A 289      -2.422  53.709  -6.038  1.00  0.71           H  
ATOM   4421 3HG2 THR A 289      -4.164  53.656  -6.369  1.00  0.71           H  
ATOM   4422  N   PHE A 290      -4.142  49.289  -7.763  1.00  0.70           N  
ATOM   4423  CA  PHE A 290      -4.229  47.859  -7.995  1.00  0.70           C  
ATOM   4424  C   PHE A 290      -5.105  47.517  -9.175  1.00  0.70           C  
ATOM   4425  O   PHE A 290      -6.247  47.969  -9.269  1.00  0.70           O  
ATOM   4426  CB  PHE A 290      -4.761  47.079  -6.795  1.00  0.70           C  
ATOM   4427  CG  PHE A 290      -3.906  47.054  -5.571  1.00  0.70           C  
ATOM   4428  CD1 PHE A 290      -3.972  48.033  -4.611  1.00  0.70           C  
ATOM   4429  CD2 PHE A 290      -3.031  45.994  -5.380  1.00  0.70           C  
ATOM   4430  CE1 PHE A 290      -3.180  47.962  -3.484  1.00  0.70           C  
ATOM   4431  CE2 PHE A 290      -2.245  45.912  -4.257  1.00  0.70           C  
ATOM   4432  CZ  PHE A 290      -2.320  46.901  -3.303  1.00  0.70           C  
ATOM   4433  H   PHE A 290      -4.985  49.852  -7.820  1.00  0.70           H  
ATOM   4434  HA  PHE A 290      -3.230  47.490  -8.206  1.00  0.70           H  
ATOM   4435 1HB  PHE A 290      -5.716  47.477  -6.519  1.00  0.70           H  
ATOM   4436 2HB  PHE A 290      -4.929  46.044  -7.102  1.00  0.70           H  
ATOM   4437  HD1 PHE A 290      -4.661  48.865  -4.740  1.00  0.70           H  
ATOM   4438  HD2 PHE A 290      -2.979  45.214  -6.139  1.00  0.70           H  
ATOM   4439  HE1 PHE A 290      -3.248  48.744  -2.729  1.00  0.70           H  
ATOM   4440  HE2 PHE A 290      -1.569  45.066  -4.121  1.00  0.70           H  
ATOM   4441  HZ  PHE A 290      -1.707  46.843  -2.407  1.00  0.70           H  
ATOM   4442  N   MET A 291      -4.592  46.660 -10.024  1.00  0.70           N  
ATOM   4443  CA  MET A 291      -5.370  46.137 -11.119  1.00  0.70           C  
ATOM   4444  C   MET A 291      -5.482  44.660 -10.819  1.00  0.70           C  
ATOM   4445  O   MET A 291      -4.518  44.071 -10.330  1.00  0.70           O  
ATOM   4446  CB  MET A 291      -4.696  46.451 -12.453  1.00  0.70           C  
ATOM   4447  CG  MET A 291      -5.487  46.070 -13.706  1.00  0.70           C  
ATOM   4448  SD  MET A 291      -5.287  44.393 -14.144  1.00  0.70           S  
ATOM   4449  CE  MET A 291      -3.653  44.486 -14.779  1.00  0.70           C  
ATOM   4450  H   MET A 291      -3.621  46.368  -9.903  1.00  0.70           H  
ATOM   4451  HA  MET A 291      -6.366  46.570 -11.108  1.00  0.70           H  
ATOM   4452 1HB  MET A 291      -4.481  47.510 -12.503  1.00  0.70           H  
ATOM   4453 2HB  MET A 291      -3.745  45.931 -12.498  1.00  0.70           H  
ATOM   4454 1HG  MET A 291      -6.550  46.251 -13.526  1.00  0.70           H  
ATOM   4455 2HG  MET A 291      -5.184  46.677 -14.544  1.00  0.70           H  
ATOM   4456 1HE  MET A 291      -3.320  43.510 -15.100  1.00  0.70           H  
ATOM   4457 2HE  MET A 291      -3.623  45.175 -15.596  1.00  0.70           H  
ATOM   4458 3HE  MET A 291      -3.017  44.844 -14.024  1.00  0.70           H  
ATOM   4459  N   MET A 292      -6.649  44.082 -11.012  1.00  0.74           N  
ATOM   4460  CA  MET A 292      -6.789  42.674 -10.714  1.00  0.74           C  
ATOM   4461  C   MET A 292      -7.285  41.949 -11.938  1.00  0.74           C  
ATOM   4462  O   MET A 292      -8.183  42.427 -12.626  1.00  0.74           O  
ATOM   4463  CB  MET A 292      -7.710  42.459  -9.497  1.00  0.74           C  
ATOM   4464  CG  MET A 292      -7.809  41.014  -9.058  1.00  0.74           C  
ATOM   4465  SD  MET A 292      -8.651  40.813  -7.504  1.00  0.74           S  
ATOM   4466  CE  MET A 292     -10.326  40.908  -7.970  1.00  0.74           C  
ATOM   4467  H   MET A 292      -7.419  44.622 -11.391  1.00  0.74           H  
ATOM   4468  HA  MET A 292      -5.815  42.278 -10.474  1.00  0.74           H  
ATOM   4469 1HB  MET A 292      -7.340  43.043  -8.656  1.00  0.74           H  
ATOM   4470 2HB  MET A 292      -8.716  42.811  -9.730  1.00  0.74           H  
ATOM   4471 1HG  MET A 292      -8.347  40.440  -9.816  1.00  0.74           H  
ATOM   4472 2HG  MET A 292      -6.819  40.590  -8.961  1.00  0.74           H  
ATOM   4473 1HE  MET A 292     -10.960  40.776  -7.097  1.00  0.74           H  
ATOM   4474 2HE  MET A 292     -10.519  41.877  -8.419  1.00  0.74           H  
ATOM   4475 3HE  MET A 292     -10.547  40.117  -8.690  1.00  0.74           H  
ATOM   4476  N   VAL A 293      -6.690  40.808 -12.230  1.00  0.79           N  
ATOM   4477  CA  VAL A 293      -7.120  40.059 -13.391  1.00  0.79           C  
ATOM   4478  C   VAL A 293      -7.642  38.737 -12.883  1.00  0.79           C  
ATOM   4479  O   VAL A 293      -6.934  38.052 -12.140  1.00  0.79           O  
ATOM   4480  CB  VAL A 293      -5.974  39.779 -14.351  1.00  0.79           C  
ATOM   4481  CG1 VAL A 293      -6.529  39.092 -15.522  1.00  0.79           C  
ATOM   4482  CG2 VAL A 293      -5.272  40.995 -14.716  1.00  0.79           C  
ATOM   4483  H   VAL A 293      -5.944  40.470 -11.625  1.00  0.79           H  
ATOM   4484  HA  VAL A 293      -7.907  40.594 -13.908  1.00  0.79           H  
ATOM   4485  HB  VAL A 293      -5.266  39.104 -13.877  1.00  0.79           H  
ATOM   4486 1HG1 VAL A 293      -5.760  38.883 -16.217  1.00  0.79           H  
ATOM   4487 2HG1 VAL A 293      -7.014  38.169 -15.216  1.00  0.79           H  
ATOM   4488 3HG1 VAL A 293      -7.253  39.753 -15.986  1.00  0.79           H  
ATOM   4489 1HG2 VAL A 293      -4.467  40.726 -15.382  1.00  0.79           H  
ATOM   4490 2HG2 VAL A 293      -5.954  41.677 -15.206  1.00  0.79           H  
ATOM   4491 3HG2 VAL A 293      -4.862  41.455 -13.816  1.00  0.79           H  
ATOM   4492  N   ASN A 294      -8.863  38.375 -13.237  1.00  0.84           N  
ATOM   4493  CA  ASN A 294      -9.370  37.129 -12.680  1.00  0.84           C  
ATOM   4494  C   ASN A 294      -9.500  35.948 -13.644  1.00  0.84           C  
ATOM   4495  O   ASN A 294      -9.438  36.076 -14.872  1.00  0.84           O  
ATOM   4496  CB  ASN A 294     -10.729  37.383 -12.040  1.00  0.84           C  
ATOM   4497  CG  ASN A 294     -11.778  37.764 -13.060  1.00  0.84           C  
ATOM   4498  OD1 ASN A 294     -11.896  37.122 -14.113  1.00  0.84           O  
ATOM   4499  ND2 ASN A 294     -12.538  38.777 -12.769  1.00  0.84           N  
ATOM   4500  H   ASN A 294      -9.420  38.985 -13.842  1.00  0.84           H  
ATOM   4501  HA  ASN A 294      -8.687  36.819 -11.902  1.00  0.84           H  
ATOM   4502 1HB  ASN A 294     -11.057  36.493 -11.502  1.00  0.84           H  
ATOM   4503 2HB  ASN A 294     -10.642  38.193 -11.309  1.00  0.84           H  
ATOM   4504 1HD2 ASN A 294     -13.255  39.074 -13.393  1.00  0.84           H  
ATOM   4505 2HD2 ASN A 294     -12.420  39.266 -11.888  1.00  0.84           H  
ATOM   4506  N   GLY A 295      -9.763  34.785 -13.051  1.00  0.87           N  
ATOM   4507  CA  GLY A 295     -10.203  33.586 -13.771  1.00  0.87           C  
ATOM   4508  C   GLY A 295      -9.160  32.770 -14.531  1.00  0.87           C  
ATOM   4509  O   GLY A 295      -8.950  31.594 -14.229  1.00  0.87           O  
ATOM   4510  H   GLY A 295      -9.652  34.756 -12.038  1.00  0.87           H  
ATOM   4511 1HA  GLY A 295     -10.696  32.928 -13.055  1.00  0.87           H  
ATOM   4512 2HA  GLY A 295     -10.979  33.885 -14.473  1.00  0.87           H  
ATOM   4513  N   GLU A 296      -8.554  33.376 -15.548  1.00  0.87           N  
ATOM   4514  CA  GLU A 296      -7.589  32.671 -16.406  1.00  0.87           C  
ATOM   4515  C   GLU A 296      -6.134  33.122 -16.231  1.00  0.87           C  
ATOM   4516  O   GLU A 296      -5.851  34.214 -15.731  1.00  0.87           O  
ATOM   4517  CB  GLU A 296      -8.026  32.760 -17.874  1.00  0.87           C  
ATOM   4518  CG  GLU A 296      -9.339  32.030 -18.183  1.00  0.87           C  
ATOM   4519  CD  GLU A 296      -9.732  32.073 -19.653  1.00  0.87           C  
ATOM   4520  OE1 GLU A 296      -9.003  32.641 -20.430  1.00  0.87           O  
ATOM   4521  OE2 GLU A 296     -10.763  31.534 -19.987  1.00  0.87           O  
ATOM   4522  H   GLU A 296      -8.786  34.359 -15.700  1.00  0.87           H  
ATOM   4523  HA  GLU A 296      -7.623  31.616 -16.136  1.00  0.87           H  
ATOM   4524 1HB  GLU A 296      -8.188  33.785 -18.140  1.00  0.87           H  
ATOM   4525 2HB  GLU A 296      -7.243  32.366 -18.523  1.00  0.87           H  
ATOM   4526 1HG  GLU A 296      -9.240  30.990 -17.874  1.00  0.87           H  
ATOM   4527 2HG  GLU A 296     -10.133  32.479 -17.588  1.00  0.87           H  
ATOM   4528  N   THR A 297      -5.201  32.238 -16.587  1.00  0.84           N  
ATOM   4529  CA  THR A 297      -3.773  32.547 -16.512  1.00  0.84           C  
ATOM   4530  C   THR A 297      -3.448  33.735 -17.398  1.00  0.84           C  
ATOM   4531  O   THR A 297      -3.865  33.782 -18.557  1.00  0.84           O  
ATOM   4532  CB  THR A 297      -2.902  31.344 -16.914  1.00  0.84           C  
ATOM   4533  OG1 THR A 297      -3.200  30.240 -16.065  1.00  0.84           O  
ATOM   4534  CG2 THR A 297      -1.389  31.687 -16.766  1.00  0.84           C  
ATOM   4535  H   THR A 297      -5.491  31.344 -16.957  1.00  0.84           H  
ATOM   4536  HA  THR A 297      -3.522  32.811 -15.486  1.00  0.84           H  
ATOM   4537  HB  THR A 297      -3.113  31.070 -17.948  1.00  0.84           H  
ATOM   4538  HG1 THR A 297      -3.030  30.489 -15.151  1.00  0.84           H  
ATOM   4539 1HG2 THR A 297      -0.794  30.821 -17.046  1.00  0.84           H  
ATOM   4540 2HG2 THR A 297      -1.130  32.524 -17.412  1.00  0.84           H  
ATOM   4541 3HG2 THR A 297      -1.174  31.953 -15.726  1.00  0.84           H  
ATOM   4542  N   VAL A 298      -2.700  34.688 -16.862  1.00  0.80           N  
ATOM   4543  CA  VAL A 298      -2.352  35.863 -17.634  1.00  0.80           C  
ATOM   4544  C   VAL A 298      -0.962  35.655 -18.195  1.00  0.80           C  
ATOM   4545  O   VAL A 298      -0.060  35.291 -17.455  1.00  0.80           O  
ATOM   4546  CB  VAL A 298      -2.332  37.108 -16.744  1.00  0.80           C  
ATOM   4547  CG1 VAL A 298      -2.029  38.322 -17.586  1.00  0.80           C  
ATOM   4548  CG2 VAL A 298      -3.598  37.231 -16.044  1.00  0.80           C  
ATOM   4549  H   VAL A 298      -2.382  34.595 -15.907  1.00  0.80           H  
ATOM   4550  HA  VAL A 298      -3.065  35.993 -18.450  1.00  0.80           H  
ATOM   4551  HB  VAL A 298      -1.534  37.011 -16.015  1.00  0.80           H  
ATOM   4552 1HG1 VAL A 298      -2.006  39.203 -16.964  1.00  0.80           H  
ATOM   4553 2HG1 VAL A 298      -1.076  38.198 -18.084  1.00  0.80           H  
ATOM   4554 3HG1 VAL A 298      -2.812  38.430 -18.325  1.00  0.80           H  
ATOM   4555 1HG2 VAL A 298      -3.575  38.111 -15.409  1.00  0.80           H  
ATOM   4556 2HG2 VAL A 298      -4.356  37.321 -16.783  1.00  0.80           H  
ATOM   4557 3HG2 VAL A 298      -3.782  36.345 -15.431  1.00  0.80           H  
ATOM   4558  N   ASP A 299      -0.773  35.840 -19.491  1.00  0.74           N  
ATOM   4559  CA  ASP A 299       0.563  35.650 -20.052  1.00  0.74           C  
ATOM   4560  C   ASP A 299       1.512  36.618 -19.362  1.00  0.74           C  
ATOM   4561  O   ASP A 299       1.204  37.809 -19.232  1.00  0.74           O  
ATOM   4562  CB  ASP A 299       0.609  35.875 -21.569  1.00  0.74           C  
ATOM   4563  CG  ASP A 299       1.955  35.371 -22.246  1.00  0.74           C  
ATOM   4564  OD1 ASP A 299       3.056  35.772 -21.849  1.00  0.74           O  
ATOM   4565  OD2 ASP A 299       1.842  34.591 -23.164  1.00  0.74           O  
ATOM   4566  H   ASP A 299      -1.546  36.117 -20.080  1.00  0.74           H  
ATOM   4567  HA  ASP A 299       0.896  34.632 -19.840  1.00  0.74           H  
ATOM   4568 1HB  ASP A 299      -0.226  35.352 -22.035  1.00  0.74           H  
ATOM   4569 2HB  ASP A 299       0.487  36.937 -21.783  1.00  0.74           H  
ATOM   4570  N   ALA A 300       2.678  36.134 -18.963  1.00  0.69           N  
ATOM   4571  CA  ALA A 300       3.665  36.972 -18.298  1.00  0.69           C  
ATOM   4572  C   ALA A 300       3.994  38.191 -19.143  1.00  0.69           C  
ATOM   4573  O   ALA A 300       4.240  39.278 -18.615  1.00  0.69           O  
ATOM   4574  CB  ALA A 300       4.931  36.180 -18.044  1.00  0.69           C  
ATOM   4575  H   ALA A 300       2.879  35.150 -19.119  1.00  0.69           H  
ATOM   4576  HA  ALA A 300       3.247  37.309 -17.355  1.00  0.69           H  
ATOM   4577 1HB  ALA A 300       5.664  36.801 -17.537  1.00  0.69           H  
ATOM   4578 2HB  ALA A 300       4.690  35.320 -17.430  1.00  0.69           H  
ATOM   4579 3HB  ALA A 300       5.343  35.843 -18.990  1.00  0.69           H  
ATOM   4580  N   ALA A 301       4.009  38.029 -20.467  1.00  0.66           N  
ATOM   4581  CA  ALA A 301       4.331  39.137 -21.353  1.00  0.66           C  
ATOM   4582  C   ALA A 301       3.333  40.273 -21.186  1.00  0.66           C  
ATOM   4583  O   ALA A 301       3.685  41.447 -21.306  1.00  0.66           O  
ATOM   4584  CB  ALA A 301       4.344  38.673 -22.794  1.00  0.66           C  
ATOM   4585  H   ALA A 301       3.755  37.122 -20.874  1.00  0.66           H  
ATOM   4586  HA  ALA A 301       5.319  39.510 -21.084  1.00  0.66           H  
ATOM   4587 1HB  ALA A 301       4.606  39.505 -23.446  1.00  0.66           H  
ATOM   4588 2HB  ALA A 301       5.073  37.871 -22.909  1.00  0.66           H  
ATOM   4589 3HB  ALA A 301       3.354  38.298 -23.058  1.00  0.66           H  
ATOM   4590  N   LEU A 302       2.068  39.928 -20.946  1.00  0.64           N  
ATOM   4591  CA  LEU A 302       1.025  40.928 -20.831  1.00  0.64           C  
ATOM   4592  C   LEU A 302       1.212  41.704 -19.559  1.00  0.64           C  
ATOM   4593  O   LEU A 302       1.105  42.931 -19.551  1.00  0.64           O  
ATOM   4594  CB  LEU A 302      -0.359  40.288 -20.895  1.00  0.64           C  
ATOM   4595  CG  LEU A 302      -1.501  41.248 -20.795  1.00  0.64           C  
ATOM   4596  CD1 LEU A 302      -1.371  42.289 -21.870  1.00  0.64           C  
ATOM   4597  CD2 LEU A 302      -2.811  40.475 -20.967  1.00  0.64           C  
ATOM   4598  H   LEU A 302       1.831  38.955 -20.783  1.00  0.64           H  
ATOM   4599  HA  LEU A 302       1.109  41.617 -21.665  1.00  0.64           H  
ATOM   4600 1HB  LEU A 302      -0.451  39.739 -21.827  1.00  0.64           H  
ATOM   4601 2HB  LEU A 302      -0.451  39.583 -20.070  1.00  0.64           H  
ATOM   4602  HG  LEU A 302      -1.474  41.745 -19.830  1.00  0.64           H  
ATOM   4603 1HD1 LEU A 302      -2.190  42.984 -21.777  1.00  0.64           H  
ATOM   4604 2HD1 LEU A 302      -0.432  42.824 -21.747  1.00  0.64           H  
ATOM   4605 3HD1 LEU A 302      -1.392  41.818 -22.851  1.00  0.64           H  
ATOM   4606 1HD2 LEU A 302      -3.644  41.143 -20.905  1.00  0.64           H  
ATOM   4607 2HD2 LEU A 302      -2.818  39.987 -21.939  1.00  0.64           H  
ATOM   4608 3HD2 LEU A 302      -2.895  39.731 -20.195  1.00  0.64           H  
ATOM   4609  N   LEU A 303       1.524  40.992 -18.491  1.00  0.63           N  
ATOM   4610  CA  LEU A 303       1.732  41.643 -17.210  1.00  0.63           C  
ATOM   4611  C   LEU A 303       2.920  42.589 -17.280  1.00  0.63           C  
ATOM   4612  O   LEU A 303       2.854  43.717 -16.788  1.00  0.63           O  
ATOM   4613  CB  LEU A 303       1.981  40.573 -16.173  1.00  0.63           C  
ATOM   4614  CG  LEU A 303       0.789  39.753 -15.900  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303       1.167  38.597 -15.129  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      -0.215  40.588 -15.143  1.00  0.63           C  
ATOM   4617  H   LEU A 303       1.599  39.975 -18.586  1.00  0.63           H  
ATOM   4618  HA  LEU A 303       0.840  42.208 -16.953  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303       2.781  39.918 -16.518  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303       2.290  41.050 -15.245  1.00  0.63           H  
ATOM   4621  HG  LEU A 303       0.376  39.414 -16.829  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303       0.303  37.988 -14.941  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303       1.879  38.041 -15.694  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303       1.598  38.913 -14.218  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      -1.105  39.994 -14.922  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303       0.242  40.916 -14.209  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      -0.497  41.457 -15.737  1.00  0.63           H  
ATOM   4628  N   LYS A 304       3.987  42.169 -17.958  1.00  0.63           N  
ATOM   4629  CA  LYS A 304       5.158  43.022 -18.073  1.00  0.63           C  
ATOM   4630  C   LYS A 304       4.823  44.285 -18.879  1.00  0.63           C  
ATOM   4631  O   LYS A 304       5.226  45.391 -18.503  1.00  0.63           O  
ATOM   4632  CB  LYS A 304       6.299  42.232 -18.713  1.00  0.63           C  
ATOM   4633  CG  LYS A 304       6.887  41.127 -17.808  1.00  0.63           C  
ATOM   4634  CD  LYS A 304       7.946  40.327 -18.550  1.00  0.63           C  
ATOM   4635  CE  LYS A 304       8.515  39.193 -17.700  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304       9.525  38.394 -18.467  1.00  0.63           N  
ATOM   4637  H   LYS A 304       4.001  41.227 -18.356  1.00  0.63           H  
ATOM   4638  HA  LYS A 304       5.464  43.330 -17.074  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304       5.934  41.754 -19.625  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304       7.102  42.909 -18.996  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304       7.338  41.581 -16.924  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304       6.095  40.458 -17.479  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304       7.494  39.894 -19.444  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304       8.756  40.986 -18.855  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304       8.989  39.612 -16.814  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304       7.703  38.532 -17.387  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304       9.897  37.647 -17.890  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304       9.082  37.995 -19.284  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304      10.280  38.996 -18.755  1.00  0.63           H  
ATOM   4650  N   ARG A 305       4.031  44.128 -19.950  1.00  0.64           N  
ATOM   4651  CA  ARG A 305       3.621  45.263 -20.774  1.00  0.64           C  
ATOM   4652  C   ARG A 305       2.712  46.202 -19.977  1.00  0.64           C  
ATOM   4653  O   ARG A 305       2.868  47.426 -20.029  1.00  0.64           O  
ATOM   4654  CB  ARG A 305       2.928  44.743 -22.016  1.00  0.64           C  
ATOM   4655  CG  ARG A 305       3.866  44.045 -23.003  1.00  0.64           C  
ATOM   4656  CD  ARG A 305       3.141  43.167 -23.983  1.00  0.64           C  
ATOM   4657  NE  ARG A 305       2.311  43.896 -24.912  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305       1.353  43.328 -25.678  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305       1.114  42.029 -25.602  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       0.661  44.073 -26.508  1.00  0.64           N  
ATOM   4661  H   ARG A 305       3.735  43.191 -20.230  1.00  0.64           H  
ATOM   4662  HA  ARG A 305       4.511  45.810 -21.079  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305       2.144  44.043 -21.737  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305       2.466  45.575 -22.544  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305       4.392  44.809 -23.578  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305       4.591  43.445 -22.459  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305       3.869  42.596 -24.554  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305       2.504  42.482 -23.434  1.00  0.64           H  
ATOM   4669  HE  ARG A 305       2.458  44.916 -25.001  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305       1.651  41.453 -24.971  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305       0.399  41.614 -26.185  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       0.870  45.082 -26.575  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305      -0.062  43.665 -27.086  1.00  0.64           H  
ATOM   4674  N   TRP A 306       1.803  45.632 -19.183  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       0.940  46.437 -18.335  1.00  0.65           C  
ATOM   4676  C   TRP A 306       1.774  47.280 -17.395  1.00  0.65           C  
ATOM   4677  O   TRP A 306       1.555  48.486 -17.281  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      -0.015  45.589 -17.509  1.00  0.65           C  
ATOM   4679  CG  TRP A 306      -0.802  46.427 -16.531  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306      -0.516  46.543 -15.216  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306      -1.974  47.266 -16.754  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306      -1.419  47.365 -14.603  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306      -2.313  47.812 -15.526  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306      -2.748  47.586 -17.873  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306      -3.381  48.647 -15.377  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306      -3.832  48.425 -17.716  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306      -4.145  48.944 -16.499  1.00  0.65           C  
ATOM   4688  H   TRP A 306       1.698  44.620 -19.181  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       0.357  47.103 -18.966  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306      -0.704  45.058 -18.169  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306       0.544  44.841 -16.952  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306       0.317  46.051 -14.719  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306      -1.418  47.606 -13.621  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306      -2.512  47.182 -18.834  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306      -3.625  49.054 -14.418  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306      -4.427  48.660 -18.591  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306      -5.007  49.606 -16.405  1.00  0.65           H  
ATOM   4698  N   PHE A 307       2.736  46.649 -16.717  1.00  0.67           N  
ATOM   4699  CA  PHE A 307       3.572  47.367 -15.770  1.00  0.67           C  
ATOM   4700  C   PHE A 307       4.356  48.471 -16.469  1.00  0.67           C  
ATOM   4701  O   PHE A 307       4.522  49.555 -15.924  1.00  0.67           O  
ATOM   4702  CB  PHE A 307       4.535  46.411 -15.054  1.00  0.67           C  
ATOM   4703  CG  PHE A 307       3.909  45.588 -13.934  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307       3.876  44.195 -13.968  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307       3.363  46.215 -12.843  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307       3.309  43.474 -12.934  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307       2.817  45.493 -11.817  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307       2.790  44.127 -11.863  1.00  0.67           C  
ATOM   4709  H   PHE A 307       2.873  45.646 -16.851  1.00  0.67           H  
ATOM   4710  HA  PHE A 307       2.924  47.827 -15.022  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307       4.951  45.718 -15.789  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307       5.362  46.981 -14.637  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307       4.303  43.674 -14.821  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307       3.367  47.304 -12.795  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307       3.277  42.395 -12.972  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307       2.399  46.009 -10.970  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307       2.348  43.572 -11.049  1.00  0.67           H  
ATOM   4718  N   ALA A 308       4.829  48.220 -17.689  1.00  0.70           N  
ATOM   4719  CA  ALA A 308       5.544  49.251 -18.434  1.00  0.70           C  
ATOM   4720  C   ALA A 308       4.655  50.482 -18.690  1.00  0.70           C  
ATOM   4721  O   ALA A 308       5.124  51.622 -18.629  1.00  0.70           O  
ATOM   4722  CB  ALA A 308       6.033  48.687 -19.757  1.00  0.70           C  
ATOM   4723  H   ALA A 308       4.711  47.294 -18.100  1.00  0.70           H  
ATOM   4724  HA  ALA A 308       6.398  49.566 -17.838  1.00  0.70           H  
ATOM   4725 1HB  ALA A 308       6.589  49.451 -20.295  1.00  0.70           H  
ATOM   4726 2HB  ALA A 308       6.676  47.828 -19.567  1.00  0.70           H  
ATOM   4727 3HB  ALA A 308       5.181  48.374 -20.352  1.00  0.70           H  
ATOM   4728  N   LEU A 309       3.366  50.250 -18.960  1.00  0.73           N  
ATOM   4729  CA  LEU A 309       2.410  51.330 -19.217  1.00  0.73           C  
ATOM   4730  C   LEU A 309       1.923  52.023 -17.950  1.00  0.73           C  
ATOM   4731  O   LEU A 309       1.671  53.236 -17.945  1.00  0.73           O  
ATOM   4732  CB  LEU A 309       1.178  50.774 -19.916  1.00  0.73           C  
ATOM   4733  CG  LEU A 309       1.347  50.244 -21.328  1.00  0.73           C  
ATOM   4734  CD1 LEU A 309       0.082  49.596 -21.708  1.00  0.73           C  
ATOM   4735  CD2 LEU A 309       1.652  51.381 -22.282  1.00  0.73           C  
ATOM   4736  H   LEU A 309       3.048  49.280 -19.025  1.00  0.73           H  
ATOM   4737  HA  LEU A 309       2.893  52.066 -19.854  1.00  0.73           H  
ATOM   4738 1HB  LEU A 309       0.793  49.952 -19.309  1.00  0.73           H  
ATOM   4739 2HB  LEU A 309       0.415  51.554 -19.941  1.00  0.73           H  
ATOM   4740  HG  LEU A 309       2.148  49.505 -21.365  1.00  0.73           H  
ATOM   4741 1HD1 LEU A 309       0.151  49.209 -22.716  1.00  0.73           H  
ATOM   4742 2HD1 LEU A 309      -0.120  48.787 -21.014  1.00  0.73           H  
ATOM   4743 3HD1 LEU A 309      -0.696  50.319 -21.652  1.00  0.73           H  
ATOM   4744 1HD2 LEU A 309       1.746  50.986 -23.295  1.00  0.73           H  
ATOM   4745 2HD2 LEU A 309       0.844  52.107 -22.250  1.00  0.73           H  
ATOM   4746 3HD2 LEU A 309       2.584  51.857 -21.988  1.00  0.73           H  
ATOM   4747  N   CYS A 310       1.767  51.236 -16.885  1.00  0.76           N  
ATOM   4748  CA  CYS A 310       1.223  51.683 -15.613  1.00  0.76           C  
ATOM   4749  C   CYS A 310       2.127  51.293 -14.419  1.00  0.76           C  
ATOM   4750  O   CYS A 310       1.683  50.570 -13.527  1.00  0.76           O  
ATOM   4751  CB  CYS A 310      -0.162  51.054 -15.429  1.00  0.76           C  
ATOM   4752  SG  CYS A 310      -1.364  51.476 -16.745  1.00  0.76           S  
ATOM   4753  H   CYS A 310       1.998  50.249 -16.981  1.00  0.76           H  
ATOM   4754  HA  CYS A 310       1.095  52.761 -15.647  1.00  0.76           H  
ATOM   4755 1HB  CYS A 310      -0.052  49.966 -15.419  1.00  0.76           H  
ATOM   4756 2HB  CYS A 310      -0.587  51.350 -14.467  1.00  0.76           H  
ATOM   4757  HG  CYS A 310      -2.246  50.525 -16.423  1.00  0.76           H  
ATOM   4758  N   PRO A 311       3.377  51.799 -14.340  1.00  0.77           N  
ATOM   4759  CA  PRO A 311       4.408  51.436 -13.367  1.00  0.77           C  
ATOM   4760  C   PRO A 311       4.047  51.793 -11.933  1.00  0.77           C  
ATOM   4761  O   PRO A 311       4.665  51.316 -10.988  1.00  0.77           O  
ATOM   4762  CB  PRO A 311       5.619  52.245 -13.837  1.00  0.77           C  
ATOM   4763  CG  PRO A 311       5.030  53.410 -14.599  1.00  0.77           C  
ATOM   4764  CD  PRO A 311       3.813  52.847 -15.281  1.00  0.77           C  
ATOM   4765  HA  PRO A 311       4.606  50.355 -13.453  1.00  0.77           H  
ATOM   4766 1HB  PRO A 311       6.220  52.555 -12.970  1.00  0.77           H  
ATOM   4767 2HB  PRO A 311       6.261  51.610 -14.467  1.00  0.77           H  
ATOM   4768 1HG  PRO A 311       4.790  54.232 -13.911  1.00  0.77           H  
ATOM   4769 2HG  PRO A 311       5.765  53.800 -15.318  1.00  0.77           H  
ATOM   4770 1HD  PRO A 311       3.070  53.635 -15.413  1.00  0.77           H  
ATOM   4771 2HD  PRO A 311       4.125  52.394 -16.234  1.00  0.77           H  
ATOM   4772  N   ALA A 312       3.077  52.680 -11.761  1.00  0.77           N  
ATOM   4773  CA  ALA A 312       2.652  53.085 -10.432  1.00  0.77           C  
ATOM   4774  C   ALA A 312       1.633  52.111  -9.827  1.00  0.77           C  
ATOM   4775  O   ALA A 312       1.217  52.291  -8.679  1.00  0.77           O  
ATOM   4776  CB  ALA A 312       2.057  54.474 -10.486  1.00  0.77           C  
ATOM   4777  H   ALA A 312       2.604  53.067 -12.560  1.00  0.77           H  
ATOM   4778  HA  ALA A 312       3.529  53.097  -9.786  1.00  0.77           H  
ATOM   4779 1HB  ALA A 312       1.767  54.786  -9.482  1.00  0.77           H  
ATOM   4780 2HB  ALA A 312       2.793  55.170 -10.886  1.00  0.77           H  
ATOM   4781 3HB  ALA A 312       1.176  54.461 -11.129  1.00  0.77           H  
ATOM   4782  N   SER A 313       1.222  51.095 -10.593  1.00  0.76           N  
ATOM   4783  CA  SER A 313       0.205  50.166 -10.116  1.00  0.76           C  
ATOM   4784  C   SER A 313       0.777  48.783  -9.808  1.00  0.76           C  
ATOM   4785  O   SER A 313       1.748  48.342 -10.422  1.00  0.76           O  
ATOM   4786  CB  SER A 313      -0.850  49.980 -11.186  1.00  0.76           C  
ATOM   4787  OG  SER A 313      -1.485  51.200 -11.524  1.00  0.76           O  
ATOM   4788  H   SER A 313       1.592  50.972 -11.534  1.00  0.76           H  
ATOM   4789  HA  SER A 313      -0.249  50.569  -9.210  1.00  0.76           H  
ATOM   4790 1HB  SER A 313      -0.391  49.549 -12.076  1.00  0.76           H  
ATOM   4791 2HB  SER A 313      -1.598  49.268 -10.827  1.00  0.76           H  
ATOM   4792  HG  SER A 313      -1.812  51.611 -10.698  1.00  0.76           H  
ATOM   4793  N   LYS A 314       0.111  48.064  -8.909  1.00  0.75           N  
ATOM   4794  CA  LYS A 314       0.409  46.656  -8.634  1.00  0.75           C  
ATOM   4795  C   LYS A 314      -0.631  45.803  -9.337  1.00  0.75           C  
ATOM   4796  O   LYS A 314      -1.715  46.307  -9.656  1.00  0.75           O  
ATOM   4797  CB  LYS A 314       0.422  46.359  -7.136  1.00  0.75           C  
ATOM   4798  CG  LYS A 314       1.534  47.058  -6.384  1.00  0.75           C  
ATOM   4799  CD  LYS A 314       1.549  46.669  -4.917  1.00  0.75           C  
ATOM   4800  CE  LYS A 314       2.698  47.351  -4.183  1.00  0.75           C  
ATOM   4801  NZ  LYS A 314       2.749  46.970  -2.746  1.00  0.75           N  
ATOM   4802  H   LYS A 314      -0.650  48.505  -8.394  1.00  0.75           H  
ATOM   4803  HA  LYS A 314       1.387  46.405  -9.037  1.00  0.75           H  
ATOM   4804 1HB  LYS A 314      -0.521  46.680  -6.702  1.00  0.75           H  
ATOM   4805 2HB  LYS A 314       0.519  45.282  -6.975  1.00  0.75           H  
ATOM   4806 1HG  LYS A 314       2.493  46.790  -6.832  1.00  0.75           H  
ATOM   4807 2HG  LYS A 314       1.402  48.137  -6.467  1.00  0.75           H  
ATOM   4808 1HD  LYS A 314       0.607  46.963  -4.457  1.00  0.75           H  
ATOM   4809 2HD  LYS A 314       1.661  45.586  -4.830  1.00  0.75           H  
ATOM   4810 1HE  LYS A 314       3.638  47.067  -4.657  1.00  0.75           H  
ATOM   4811 2HE  LYS A 314       2.576  48.431  -4.257  1.00  0.75           H  
ATOM   4812 1HZ  LYS A 314       3.524  47.441  -2.302  1.00  0.75           H  
ATOM   4813 2HZ  LYS A 314       1.888  47.237  -2.293  1.00  0.75           H  
ATOM   4814 3HZ  LYS A 314       2.875  45.971  -2.670  1.00  0.75           H  
ATOM   4815  N   VAL A 315      -0.300  44.542  -9.609  1.00  0.74           N  
ATOM   4816  CA  VAL A 315      -1.255  43.666 -10.271  1.00  0.74           C  
ATOM   4817  C   VAL A 315      -1.515  42.400  -9.490  1.00  0.74           C  
ATOM   4818  O   VAL A 315      -0.588  41.747  -9.010  1.00  0.74           O  
ATOM   4819  CB  VAL A 315      -0.807  43.288 -11.693  1.00  0.74           C  
ATOM   4820  CG1 VAL A 315      -1.858  42.357 -12.331  1.00  0.74           C  
ATOM   4821  CG2 VAL A 315      -0.640  44.523 -12.484  1.00  0.74           C  
ATOM   4822  H   VAL A 315       0.610  44.185  -9.322  1.00  0.74           H  
ATOM   4823  HA  VAL A 315      -2.188  44.204 -10.366  1.00  0.74           H  
ATOM   4824  HB  VAL A 315       0.132  42.757 -11.662  1.00  0.74           H  
ATOM   4825 1HG1 VAL A 315      -1.563  42.111 -13.327  1.00  0.74           H  
ATOM   4826 2HG1 VAL A 315      -1.961  41.440 -11.759  1.00  0.74           H  
ATOM   4827 3HG1 VAL A 315      -2.820  42.870 -12.362  1.00  0.74           H  
ATOM   4828 1HG2 VAL A 315      -0.333  44.251 -13.489  1.00  0.74           H  
ATOM   4829 2HG2 VAL A 315      -1.566  45.053 -12.503  1.00  0.74           H  
ATOM   4830 3HG2 VAL A 315       0.100  45.156 -12.039  1.00  0.74           H  
ATOM   4831  N   ILE A 316      -2.779  42.057  -9.341  1.00  0.74           N  
ATOM   4832  CA  ILE A 316      -3.105  40.837  -8.642  1.00  0.74           C  
ATOM   4833  C   ILE A 316      -3.806  39.860  -9.560  1.00  0.74           C  
ATOM   4834  O   ILE A 316      -4.756  40.227 -10.246  1.00  0.74           O  
ATOM   4835  CB  ILE A 316      -3.982  41.100  -7.407  1.00  0.74           C  
ATOM   4836  CG1 ILE A 316      -3.246  42.028  -6.488  1.00  0.74           C  
ATOM   4837  CG2 ILE A 316      -4.321  39.778  -6.702  1.00  0.74           C  
ATOM   4838  CD1 ILE A 316      -4.015  42.409  -5.258  1.00  0.74           C  
ATOM   4839  H   ILE A 316      -3.507  42.653  -9.730  1.00  0.74           H  
ATOM   4840  HA  ILE A 316      -2.187  40.376  -8.304  1.00  0.74           H  
ATOM   4841  HB  ILE A 316      -4.899  41.600  -7.711  1.00  0.74           H  
ATOM   4842 1HG1 ILE A 316      -2.327  41.585  -6.254  1.00  0.74           H  
ATOM   4843 2HG1 ILE A 316      -3.035  42.946  -7.032  1.00  0.74           H  
ATOM   4844 1HG2 ILE A 316      -4.935  39.977  -5.828  1.00  0.74           H  
ATOM   4845 2HG2 ILE A 316      -4.866  39.128  -7.384  1.00  0.74           H  
ATOM   4846 3HG2 ILE A 316      -3.395  39.286  -6.393  1.00  0.74           H  
ATOM   4847 1HD1 ILE A 316      -3.432  43.098  -4.646  1.00  0.74           H  
ATOM   4848 2HD1 ILE A 316      -4.927  42.877  -5.566  1.00  0.74           H  
ATOM   4849 3HD1 ILE A 316      -4.241  41.519  -4.674  1.00  0.74           H  
ATOM   4850  N   ASN A 317      -3.306  38.640  -9.625  1.00  0.75           N  
ATOM   4851  CA  ASN A 317      -3.992  37.628 -10.409  1.00  0.75           C  
ATOM   4852  C   ASN A 317      -4.826  36.801  -9.435  1.00  0.75           C  
ATOM   4853  O   ASN A 317      -4.295  36.253  -8.462  1.00  0.75           O  
ATOM   4854  CB  ASN A 317      -3.060  36.815 -11.267  1.00  0.75           C  
ATOM   4855  CG  ASN A 317      -2.404  37.627 -12.321  1.00  0.75           C  
ATOM   4856  OD1 ASN A 317      -2.929  38.634 -12.803  1.00  0.75           O  
ATOM   4857  ND2 ASN A 317      -1.279  37.182 -12.721  1.00  0.75           N  
ATOM   4858  H   ASN A 317      -2.484  38.413  -9.064  1.00  0.75           H  
ATOM   4859  HA  ASN A 317      -4.692  38.114 -11.087  1.00  0.75           H  
ATOM   4860 1HB  ASN A 317      -2.309  36.309 -10.656  1.00  0.75           H  
ATOM   4861 2HB  ASN A 317      -3.633  36.078 -11.785  1.00  0.75           H  
ATOM   4862 1HD2 ASN A 317      -0.780  37.660 -13.439  1.00  0.75           H  
ATOM   4863 2HD2 ASN A 317      -0.900  36.353 -12.309  1.00  0.75           H  
ATOM   4864  N   ALA A 318      -6.144  36.829  -9.626  1.00  0.78           N  
ATOM   4865  CA  ALA A 318      -7.082  36.205  -8.692  1.00  0.78           C  
ATOM   4866  C   ALA A 318      -7.847  35.022  -9.268  1.00  0.78           C  
ATOM   4867  O   ALA A 318      -8.454  35.106 -10.345  1.00  0.78           O  
ATOM   4868  CB  ALA A 318      -8.054  37.245  -8.229  1.00  0.78           C  
ATOM   4869  H   ALA A 318      -6.498  37.291 -10.463  1.00  0.78           H  
ATOM   4870  HA  ALA A 318      -6.514  35.837  -7.837  1.00  0.78           H  
ATOM   4871 1HB  ALA A 318      -8.713  36.801  -7.515  1.00  0.78           H  
ATOM   4872 2HB  ALA A 318      -7.509  38.059  -7.769  1.00  0.78           H  
ATOM   4873 3HB  ALA A 318      -8.631  37.622  -9.072  1.00  0.78           H  
ATOM   4874  N   TYR A 319      -7.837  33.920  -8.524  1.00  0.81           N  
ATOM   4875  CA  TYR A 319      -8.481  32.713  -8.994  1.00  0.81           C  
ATOM   4876  C   TYR A 319      -9.365  32.035  -7.972  1.00  0.81           C  
ATOM   4877  O   TYR A 319      -9.106  32.072  -6.762  1.00  0.81           O  
ATOM   4878  CB  TYR A 319      -7.409  31.736  -9.436  1.00  0.81           C  
ATOM   4879  CG  TYR A 319      -6.544  32.319 -10.484  1.00  0.81           C  
ATOM   4880  CD1 TYR A 319      -5.421  33.061 -10.147  1.00  0.81           C  
ATOM   4881  CD2 TYR A 319      -6.878  32.154 -11.772  1.00  0.81           C  
ATOM   4882  CE1 TYR A 319      -4.662  33.612 -11.114  1.00  0.81           C  
ATOM   4883  CE2 TYR A 319      -6.131  32.719 -12.738  1.00  0.81           C  
ATOM   4884  CZ  TYR A 319      -5.028  33.454 -12.437  1.00  0.81           C  
ATOM   4885  OH  TYR A 319      -4.301  34.049 -13.449  1.00  0.81           O  
ATOM   4886  H   TYR A 319      -7.338  33.909  -7.632  1.00  0.81           H  
ATOM   4887  HA  TYR A 319      -9.110  32.968  -9.846  1.00  0.81           H  
ATOM   4888 1HB  TYR A 319      -6.800  31.465  -8.579  1.00  0.81           H  
ATOM   4889 2HB  TYR A 319      -7.865  30.827  -9.827  1.00  0.81           H  
ATOM   4890  HD1 TYR A 319      -5.141  33.207  -9.097  1.00  0.81           H  
ATOM   4891  HD2 TYR A 319      -7.762  31.577 -12.032  1.00  0.81           H  
ATOM   4892  HE1 TYR A 319      -3.790  34.177 -10.828  1.00  0.81           H  
ATOM   4893  HE2 TYR A 319      -6.426  32.584 -13.743  1.00  0.81           H  
ATOM   4894  HH  TYR A 319      -4.867  34.119 -14.263  1.00  0.81           H  
ATOM   4895  N   GLY A 320     -10.382  31.368  -8.490  1.00  0.83           N  
ATOM   4896  CA  GLY A 320     -11.212  30.477  -7.709  1.00  0.83           C  
ATOM   4897  C   GLY A 320     -12.406  30.047  -8.524  1.00  0.83           C  
ATOM   4898  O   GLY A 320     -12.675  30.636  -9.571  1.00  0.83           O  
ATOM   4899  H   GLY A 320     -10.551  31.444  -9.485  1.00  0.83           H  
ATOM   4900 1HA  GLY A 320     -10.616  29.611  -7.445  1.00  0.83           H  
ATOM   4901 2HA  GLY A 320     -11.541  30.973  -6.794  1.00  0.83           H  
ATOM   4902  N   PRO A 321     -13.093  28.981  -8.116  1.00  0.85           N  
ATOM   4903  CA  PRO A 321     -14.312  28.500  -8.699  1.00  0.85           C  
ATOM   4904  C   PRO A 321     -15.455  29.366  -8.218  1.00  0.85           C  
ATOM   4905  O   PRO A 321     -15.432  29.829  -7.079  1.00  0.85           O  
ATOM   4906  CB  PRO A 321     -14.392  27.083  -8.154  1.00  0.85           C  
ATOM   4907  CG  PRO A 321     -13.724  27.180  -6.796  1.00  0.85           C  
ATOM   4908  CD  PRO A 321     -12.607  28.177  -6.986  1.00  0.85           C  
ATOM   4909  HA  PRO A 321     -14.234  28.514  -9.797  1.00  0.85           H  
ATOM   4910 1HB  PRO A 321     -15.443  26.760  -8.101  1.00  0.85           H  
ATOM   4911 2HB  PRO A 321     -13.883  26.393  -8.843  1.00  0.85           H  
ATOM   4912 1HG  PRO A 321     -14.461  27.499  -6.063  1.00  0.85           H  
ATOM   4913 2HG  PRO A 321     -13.363  26.210  -6.461  1.00  0.85           H  
ATOM   4914 1HD  PRO A 321     -12.504  28.792  -6.089  1.00  0.85           H  
ATOM   4915 2HD  PRO A 321     -11.682  27.642  -7.248  1.00  0.85           H  
ATOM   4916  N   THR A 322     -16.521  29.434  -8.992  1.00  0.87           N  
ATOM   4917  CA  THR A 322     -17.769  30.076  -8.566  1.00  0.87           C  
ATOM   4918  C   THR A 322     -18.336  29.391  -7.314  1.00  0.87           C  
ATOM   4919  O   THR A 322     -19.043  29.994  -6.509  1.00  0.87           O  
ATOM   4920  CB  THR A 322     -18.776  30.121  -9.706  1.00  0.87           C  
ATOM   4921  OG1 THR A 322     -18.227  30.914 -10.780  1.00  0.87           O  
ATOM   4922  CG2 THR A 322     -20.083  30.736  -9.238  1.00  0.87           C  
ATOM   4923  H   THR A 322     -16.486  29.033  -9.919  1.00  0.87           H  
ATOM   4924  HA  THR A 322     -17.540  31.112  -8.302  1.00  0.87           H  
ATOM   4925  HB  THR A 322     -18.949  29.117 -10.055  1.00  0.87           H  
ATOM   4926  HG1 THR A 322     -17.832  31.755 -10.400  1.00  0.87           H  
ATOM   4927 1HG2 THR A 322     -20.796  30.765 -10.059  1.00  0.87           H  
ATOM   4928 2HG2 THR A 322     -20.488  30.141  -8.428  1.00  0.87           H  
ATOM   4929 3HG2 THR A 322     -19.891  31.743  -8.890  1.00  0.87           H  
ATOM   4930  N   GLU A 323     -18.080  28.094  -7.208  1.00  0.89           N  
ATOM   4931  CA  GLU A 323     -18.488  27.250  -6.091  1.00  0.89           C  
ATOM   4932  C   GLU A 323     -17.901  27.633  -4.734  1.00  0.89           C  
ATOM   4933  O   GLU A 323     -18.366  27.123  -3.715  1.00  0.89           O  
ATOM   4934  CB  GLU A 323     -18.196  25.810  -6.401  1.00  0.89           C  
ATOM   4935  CG  GLU A 323     -19.121  25.249  -7.459  1.00  0.89           C  
ATOM   4936  CD  GLU A 323     -18.705  25.610  -8.840  1.00  0.89           C  
ATOM   4937  OE1 GLU A 323     -18.368  26.745  -9.043  1.00  0.89           O  
ATOM   4938  OE2 GLU A 323     -18.672  24.742  -9.689  1.00  0.89           O  
ATOM   4939  H   GLU A 323     -17.520  27.682  -7.935  1.00  0.89           H  
ATOM   4940  HA  GLU A 323     -19.554  27.335  -5.993  1.00  0.89           H  
ATOM   4941 1HB  GLU A 323     -17.180  25.734  -6.761  1.00  0.89           H  
ATOM   4942 2HB  GLU A 323     -18.264  25.216  -5.502  1.00  0.89           H  
ATOM   4943 1HG  GLU A 323     -19.186  24.182  -7.359  1.00  0.89           H  
ATOM   4944 2HG  GLU A 323     -20.111  25.644  -7.276  1.00  0.89           H  
ATOM   4945  N   ALA A 324     -16.824  28.409  -4.711  1.00  0.90           N  
ATOM   4946  CA  ALA A 324     -16.235  28.880  -3.465  1.00  0.90           C  
ATOM   4947  C   ALA A 324     -16.656  30.330  -3.282  1.00  0.90           C  
ATOM   4948  O   ALA A 324     -17.190  30.946  -4.200  1.00  0.90           O  
ATOM   4949  CB  ALA A 324     -14.728  28.743  -3.463  1.00  0.90           C  
ATOM   4950  H   ALA A 324     -16.442  28.777  -5.584  1.00  0.90           H  
ATOM   4951  HA  ALA A 324     -16.643  28.303  -2.640  1.00  0.90           H  
ATOM   4952 1HB  ALA A 324     -14.335  29.113  -2.517  1.00  0.90           H  
ATOM   4953 2HB  ALA A 324     -14.451  27.698  -3.588  1.00  0.90           H  
ATOM   4954 3HB  ALA A 324     -14.326  29.336  -4.286  1.00  0.90           H  
ATOM   4955  N   SER A 325     -16.405  30.903  -2.115  1.00  0.91           N  
ATOM   4956  CA  SER A 325     -16.753  32.292  -1.843  1.00  0.91           C  
ATOM   4957  C   SER A 325     -15.828  33.239  -2.587  1.00  0.91           C  
ATOM   4958  O   SER A 325     -14.942  33.863  -2.012  1.00  0.91           O  
ATOM   4959  CB  SER A 325     -16.668  32.542  -0.372  1.00  0.91           C  
ATOM   4960  OG  SER A 325     -17.538  31.693   0.299  1.00  0.91           O  
ATOM   4961  H   SER A 325     -16.011  30.351  -1.370  1.00  0.91           H  
ATOM   4962  HA  SER A 325     -17.773  32.472  -2.186  1.00  0.91           H  
ATOM   4963 1HB  SER A 325     -15.654  32.370  -0.031  1.00  0.91           H  
ATOM   4964 2HB  SER A 325     -16.919  33.582  -0.157  1.00  0.91           H  
ATOM   4965  HG  SER A 325     -17.317  30.785  -0.012  1.00  0.91           H  
ATOM   4966  N   ASP A 326     -16.083  33.325  -3.876  1.00  0.90           N  
ATOM   4967  CA  ASP A 326     -15.349  34.056  -4.892  1.00  0.90           C  
ATOM   4968  C   ASP A 326     -13.883  33.577  -4.952  1.00  0.90           C  
ATOM   4969  O   ASP A 326     -13.631  32.381  -5.103  1.00  0.90           O  
ATOM   4970  CB  ASP A 326     -15.423  35.570  -4.624  1.00  0.90           C  
ATOM   4971  CG  ASP A 326     -16.903  36.126  -4.571  1.00  0.90           C  
ATOM   4972  OD1 ASP A 326     -17.809  35.495  -5.087  1.00  0.90           O  
ATOM   4973  OD2 ASP A 326     -17.084  37.183  -4.032  1.00  0.90           O  
ATOM   4974  H   ASP A 326     -16.849  32.738  -4.196  1.00  0.90           H  
ATOM   4975  HA  ASP A 326     -15.808  33.854  -5.861  1.00  0.90           H  
ATOM   4976 1HB  ASP A 326     -14.940  35.802  -3.682  1.00  0.90           H  
ATOM   4977 2HB  ASP A 326     -14.886  36.108  -5.412  1.00  0.90           H  
ATOM   4978  N   ASP A 327     -12.922  34.495  -4.850  1.00  0.88           N  
ATOM   4979  CA  ASP A 327     -11.505  34.140  -4.959  1.00  0.88           C  
ATOM   4980  C   ASP A 327     -11.077  33.179  -3.857  1.00  0.88           C  
ATOM   4981  O   ASP A 327     -11.482  33.349  -2.711  1.00  0.88           O  
ATOM   4982  CB  ASP A 327     -10.631  35.382  -4.798  1.00  0.88           C  
ATOM   4983  CG  ASP A 327     -10.820  36.414  -5.858  1.00  0.88           C  
ATOM   4984  OD1 ASP A 327     -11.513  36.173  -6.810  1.00  0.88           O  
ATOM   4985  OD2 ASP A 327     -10.205  37.461  -5.735  1.00  0.88           O  
ATOM   4986  H   ASP A 327     -13.175  35.458  -4.706  1.00  0.88           H  
ATOM   4987  HA  ASP A 327     -11.327  33.668  -5.926  1.00  0.88           H  
ATOM   4988 1HB  ASP A 327     -10.834  35.832  -3.829  1.00  0.88           H  
ATOM   4989 2HB  ASP A 327      -9.581  35.071  -4.798  1.00  0.88           H  
ATOM   4990  N   ILE A 328     -10.209  32.224  -4.176  1.00  0.85           N  
ATOM   4991  CA  ILE A 328      -9.673  31.362  -3.135  1.00  0.85           C  
ATOM   4992  C   ILE A 328      -8.153  31.475  -3.088  1.00  0.85           C  
ATOM   4993  O   ILE A 328      -7.537  31.185  -2.063  1.00  0.85           O  
ATOM   4994  CB  ILE A 328     -10.074  29.903  -3.364  1.00  0.85           C  
ATOM   4995  CG1 ILE A 328      -9.475  29.362  -4.642  1.00  0.85           C  
ATOM   4996  CG2 ILE A 328     -11.563  29.816  -3.477  1.00  0.85           C  
ATOM   4997  CD1 ILE A 328      -9.644  27.874  -4.840  1.00  0.85           C  
ATOM   4998  H   ILE A 328      -9.916  32.105  -5.140  1.00  0.85           H  
ATOM   4999  HA  ILE A 328     -10.067  31.681  -2.170  1.00  0.85           H  
ATOM   5000  HB  ILE A 328      -9.729  29.293  -2.533  1.00  0.85           H  
ATOM   5001 1HG1 ILE A 328      -9.909  29.884  -5.431  1.00  0.85           H  
ATOM   5002 2HG1 ILE A 328      -8.430  29.552  -4.656  1.00  0.85           H  
ATOM   5003 1HG2 ILE A 328     -11.849  28.784  -3.635  1.00  0.85           H  
ATOM   5004 2HG2 ILE A 328     -12.021  30.184  -2.581  1.00  0.85           H  
ATOM   5005 3HG2 ILE A 328     -11.905  30.417  -4.317  1.00  0.85           H  
ATOM   5006 1HD1 ILE A 328      -9.184  27.579  -5.783  1.00  0.85           H  
ATOM   5007 2HD1 ILE A 328      -9.159  27.355  -4.029  1.00  0.85           H  
ATOM   5008 3HD1 ILE A 328     -10.692  27.623  -4.854  1.00  0.85           H  
ATOM   5009  N   THR A 329      -7.555  31.942  -4.188  1.00  0.81           N  
ATOM   5010  CA  THR A 329      -6.106  32.079  -4.262  1.00  0.81           C  
ATOM   5011  C   THR A 329      -5.710  33.376  -4.982  1.00  0.81           C  
ATOM   5012  O   THR A 329      -6.378  33.792  -5.940  1.00  0.81           O  
ATOM   5013  CB  THR A 329      -5.496  30.887  -5.006  1.00  0.81           C  
ATOM   5014  OG1 THR A 329      -6.001  29.701  -4.495  1.00  0.81           O  
ATOM   5015  CG2 THR A 329      -4.034  30.832  -4.773  1.00  0.81           C  
ATOM   5016  H   THR A 329      -8.111  32.153  -5.012  1.00  0.81           H  
ATOM   5017  HA  THR A 329      -5.706  32.127  -3.254  1.00  0.81           H  
ATOM   5018  HB  THR A 329      -5.728  30.965  -6.061  1.00  0.81           H  
ATOM   5019  HG1 THR A 329      -5.749  29.627  -3.573  1.00  0.81           H  
ATOM   5020 1HG2 THR A 329      -3.605  29.980  -5.270  1.00  0.81           H  
ATOM   5021 2HG2 THR A 329      -3.569  31.727  -5.140  1.00  0.81           H  
ATOM   5022 3HG2 THR A 329      -3.864  30.733  -3.731  1.00  0.81           H  
ATOM   5023  N   HIS A 330      -4.623  34.018  -4.555  1.00  0.78           N  
ATOM   5024  CA  HIS A 330      -4.160  35.172  -5.332  1.00  0.78           C  
ATOM   5025  C   HIS A 330      -2.648  35.387  -5.295  1.00  0.78           C  
ATOM   5026  O   HIS A 330      -1.978  35.093  -4.293  1.00  0.78           O  
ATOM   5027  CB  HIS A 330      -4.835  36.434  -4.827  1.00  0.78           C  
ATOM   5028  CG  HIS A 330      -4.428  36.742  -3.450  1.00  0.78           C  
ATOM   5029  ND1 HIS A 330      -4.932  36.079  -2.368  1.00  0.78           N  
ATOM   5030  CD2 HIS A 330      -3.554  37.634  -2.974  1.00  0.78           C  
ATOM   5031  CE1 HIS A 330      -4.371  36.542  -1.270  1.00  0.78           C  
ATOM   5032  NE2 HIS A 330      -3.523  37.490  -1.610  1.00  0.78           N  
ATOM   5033  H   HIS A 330      -4.117  33.671  -3.736  1.00  0.78           H  
ATOM   5034  HA  HIS A 330      -4.432  35.026  -6.375  1.00  0.78           H  
ATOM   5035 1HB  HIS A 330      -4.563  37.260  -5.469  1.00  0.78           H  
ATOM   5036 2HB  HIS A 330      -5.917  36.320  -4.865  1.00  0.78           H  
ATOM   5037  HD2 HIS A 330      -2.992  38.315  -3.570  1.00  0.78           H  
ATOM   5038  HE1 HIS A 330      -4.576  36.205  -0.255  1.00  0.78           H  
ATOM   5039  HE2 HIS A 330      -2.949  38.020  -0.964  1.00  0.78           H  
ATOM   5040  N   HIS A 331      -2.132  35.979  -6.376  1.00  0.75           N  
ATOM   5041  CA  HIS A 331      -0.709  36.297  -6.528  1.00  0.75           C  
ATOM   5042  C   HIS A 331      -0.526  37.786  -6.774  1.00  0.75           C  
ATOM   5043  O   HIS A 331      -1.103  38.340  -7.713  1.00  0.75           O  
ATOM   5044  CB  HIS A 331      -0.128  35.465  -7.689  1.00  0.75           C  
ATOM   5045  CG  HIS A 331       1.333  35.576  -7.964  1.00  0.75           C  
ATOM   5046  ND1 HIS A 331       2.299  35.149  -7.072  1.00  0.75           N  
ATOM   5047  CD2 HIS A 331       1.994  36.000  -9.061  1.00  0.75           C  
ATOM   5048  CE1 HIS A 331       3.494  35.333  -7.606  1.00  0.75           C  
ATOM   5049  NE2 HIS A 331       3.337  35.848  -8.812  1.00  0.75           N  
ATOM   5050  H   HIS A 331      -2.769  36.161  -7.154  1.00  0.75           H  
ATOM   5051  HA  HIS A 331      -0.172  36.040  -5.617  1.00  0.75           H  
ATOM   5052 1HB  HIS A 331      -0.326  34.436  -7.522  1.00  0.75           H  
ATOM   5053 2HB  HIS A 331      -0.653  35.725  -8.608  1.00  0.75           H  
ATOM   5054  HD2 HIS A 331       1.540  36.383  -9.972  1.00  0.75           H  
ATOM   5055  HE1 HIS A 331       4.446  35.094  -7.134  1.00  0.75           H  
ATOM   5056  HE2 HIS A 331       4.078  36.087  -9.454  1.00  0.75           H  
ATOM   5057  N   ILE A 332       0.259  38.442  -5.916  1.00  0.74           N  
ATOM   5058  CA  ILE A 332       0.433  39.889  -6.023  1.00  0.74           C  
ATOM   5059  C   ILE A 332       1.788  40.208  -6.625  1.00  0.74           C  
ATOM   5060  O   ILE A 332       2.817  39.764  -6.116  1.00  0.74           O  
ATOM   5061  CB  ILE A 332       0.357  40.585  -4.647  1.00  0.74           C  
ATOM   5062  CG1 ILE A 332      -0.967  40.251  -3.964  1.00  0.74           C  
ATOM   5063  CG2 ILE A 332       0.476  42.122  -4.840  1.00  0.74           C  
ATOM   5064  CD1 ILE A 332      -1.098  40.740  -2.550  1.00  0.74           C  
ATOM   5065  H   ILE A 332       0.726  37.933  -5.178  1.00  0.74           H  
ATOM   5066  HA  ILE A 332      -0.334  40.298  -6.677  1.00  0.74           H  
ATOM   5067  HB  ILE A 332       1.165  40.233  -4.008  1.00  0.74           H  
ATOM   5068 1HG1 ILE A 332      -1.766  40.642  -4.502  1.00  0.74           H  
ATOM   5069 2HG1 ILE A 332      -1.050  39.176  -3.955  1.00  0.74           H  
ATOM   5070 1HG2 ILE A 332       0.421  42.616  -3.871  1.00  0.74           H  
ATOM   5071 2HG2 ILE A 332       1.429  42.362  -5.312  1.00  0.74           H  
ATOM   5072 3HG2 ILE A 332      -0.332  42.481  -5.471  1.00  0.74           H  
ATOM   5073 1HD1 ILE A 332      -2.065  40.432  -2.143  1.00  0.74           H  
ATOM   5074 2HD1 ILE A 332      -0.299  40.320  -1.941  1.00  0.74           H  
ATOM   5075 3HD1 ILE A 332      -1.034  41.829  -2.535  1.00  0.74           H  
ATOM   5076  N   MET A 333       1.781  40.975  -7.705  1.00  0.74           N  
ATOM   5077  CA  MET A 333       2.995  41.338  -8.413  1.00  0.74           C  
ATOM   5078  C   MET A 333       3.212  42.844  -8.408  1.00  0.74           C  
ATOM   5079  O   MET A 333       2.269  43.631  -8.546  1.00  0.74           O  
ATOM   5080  CB  MET A 333       2.868  40.844  -9.841  1.00  0.74           C  
ATOM   5081  CG  MET A 333       2.741  39.357  -9.952  1.00  0.74           C  
ATOM   5082  SD  MET A 333       2.178  38.909 -11.527  1.00  0.74           S  
ATOM   5083  CE  MET A 333       0.529  39.547 -11.287  1.00  0.74           C  
ATOM   5084  H   MET A 333       0.892  41.293  -8.078  1.00  0.74           H  
ATOM   5085  HA  MET A 333       3.853  40.870  -7.926  1.00  0.74           H  
ATOM   5086 1HB  MET A 333       1.989  41.291 -10.297  1.00  0.74           H  
ATOM   5087 2HB  MET A 333       3.741  41.163 -10.415  1.00  0.74           H  
ATOM   5088 1HG  MET A 333       3.706  38.886  -9.772  1.00  0.74           H  
ATOM   5089 2HG  MET A 333       2.031  38.988  -9.214  1.00  0.74           H  
ATOM   5090 1HE  MET A 333      -0.045  39.426 -12.186  1.00  0.74           H  
ATOM   5091 2HE  MET A 333       0.040  39.026 -10.457  1.00  0.74           H  
ATOM   5092 3HE  MET A 333       0.588  40.597 -11.055  1.00  0.74           H  
ATOM   5093  N   SER A 334       4.467  43.240  -8.312  1.00  0.75           N  
ATOM   5094  CA  SER A 334       4.855  44.637  -8.365  1.00  0.75           C  
ATOM   5095  C   SER A 334       5.746  44.864  -9.594  1.00  0.75           C  
ATOM   5096  O   SER A 334       6.275  43.900 -10.153  1.00  0.75           O  
ATOM   5097  CB  SER A 334       5.588  44.991  -7.086  1.00  0.75           C  
ATOM   5098  OG  SER A 334       4.760  44.838  -5.964  1.00  0.75           O  
ATOM   5099  H   SER A 334       5.193  42.531  -8.163  1.00  0.75           H  
ATOM   5100  HA  SER A 334       3.952  45.234  -8.440  1.00  0.75           H  
ATOM   5101 1HB  SER A 334       6.459  44.334  -6.985  1.00  0.75           H  
ATOM   5102 2HB  SER A 334       5.960  45.996  -7.120  1.00  0.75           H  
ATOM   5103  HG  SER A 334       4.706  43.886  -5.815  1.00  0.75           H  
ATOM   5104  N   PRO A 335       5.907  46.101 -10.078  1.00  0.77           N  
ATOM   5105  CA  PRO A 335       6.786  46.414 -11.177  1.00  0.77           C  
ATOM   5106  C   PRO A 335       8.174  45.893 -10.863  1.00  0.77           C  
ATOM   5107  O   PRO A 335       8.672  46.076  -9.754  1.00  0.77           O  
ATOM   5108  CB  PRO A 335       6.773  47.942 -11.169  1.00  0.77           C  
ATOM   5109  CG  PRO A 335       5.430  48.303 -10.579  1.00  0.77           C  
ATOM   5110  CD  PRO A 335       5.161  47.264  -9.539  1.00  0.77           C  
ATOM   5111  HA  PRO A 335       6.391  45.991 -12.112  1.00  0.77           H  
ATOM   5112 1HB  PRO A 335       7.618  48.323 -10.576  1.00  0.77           H  
ATOM   5113 2HB  PRO A 335       6.899  48.324 -12.191  1.00  0.77           H  
ATOM   5114 1HG  PRO A 335       5.509  49.285 -10.111  1.00  0.77           H  
ATOM   5115 2HG  PRO A 335       4.654  48.391 -11.343  1.00  0.77           H  
ATOM   5116 1HD  PRO A 335       5.563  47.604  -8.585  1.00  0.77           H  
ATOM   5117 2HD  PRO A 335       4.078  47.095  -9.509  1.00  0.77           H  
ATOM   5118  N   GLY A 336       8.804  45.267 -11.844  1.00  0.79           N  
ATOM   5119  CA  GLY A 336      10.152  44.727 -11.682  1.00  0.79           C  
ATOM   5120  C   GLY A 336      10.186  43.267 -11.209  1.00  0.79           C  
ATOM   5121  O   GLY A 336      11.235  42.623 -11.276  1.00  0.79           O  
ATOM   5122  H   GLY A 336       8.337  45.145 -12.730  1.00  0.79           H  
ATOM   5123 1HA  GLY A 336      10.681  44.808 -12.632  1.00  0.79           H  
ATOM   5124 2HA  GLY A 336      10.696  45.344 -10.970  1.00  0.79           H  
ATOM   5125  N   ASP A 337       9.054  42.733 -10.742  1.00  0.81           N  
ATOM   5126  CA  ASP A 337       9.027  41.344 -10.287  1.00  0.81           C  
ATOM   5127  C   ASP A 337       9.293  40.363 -11.411  1.00  0.81           C  
ATOM   5128  O   ASP A 337       8.929  40.601 -12.566  1.00  0.81           O  
ATOM   5129  CB  ASP A 337       7.704  40.977  -9.614  1.00  0.81           C  
ATOM   5130  CG  ASP A 337       7.544  41.550  -8.205  1.00  0.81           C  
ATOM   5131  OD1 ASP A 337       8.475  42.087  -7.658  1.00  0.81           O  
ATOM   5132  OD2 ASP A 337       6.462  41.409  -7.676  1.00  0.81           O  
ATOM   5133  H   ASP A 337       8.198  43.287 -10.684  1.00  0.81           H  
ATOM   5134  HA  ASP A 337       9.817  41.219  -9.547  1.00  0.81           H  
ATOM   5135 1HB  ASP A 337       6.881  41.343 -10.231  1.00  0.81           H  
ATOM   5136 2HB  ASP A 337       7.612  39.889  -9.570  1.00  0.81           H  
ATOM   5137  N   GLU A 338       9.901  39.232 -11.075  1.00  0.82           N  
ATOM   5138  CA  GLU A 338      10.087  38.204 -12.080  1.00  0.82           C  
ATOM   5139  C   GLU A 338       8.762  37.488 -12.285  1.00  0.82           C  
ATOM   5140  O   GLU A 338       8.177  36.958 -11.339  1.00  0.82           O  
ATOM   5141  CB  GLU A 338      11.166  37.203 -11.663  1.00  0.82           C  
ATOM   5142  CG  GLU A 338      11.481  36.143 -12.726  1.00  0.82           C  
ATOM   5143  CD  GLU A 338      12.553  35.161 -12.306  1.00  0.82           C  
ATOM   5144  OE1 GLU A 338      12.968  35.207 -11.172  1.00  0.82           O  
ATOM   5145  OE2 GLU A 338      12.972  34.380 -13.130  1.00  0.82           O  
ATOM   5146  H   GLU A 338      10.211  39.086 -10.125  1.00  0.82           H  
ATOM   5147  HA  GLU A 338      10.379  38.673 -13.020  1.00  0.82           H  
ATOM   5148 1HB  GLU A 338      12.089  37.737 -11.435  1.00  0.82           H  
ATOM   5149 2HB  GLU A 338      10.852  36.686 -10.757  1.00  0.82           H  
ATOM   5150 1HG  GLU A 338      10.569  35.591 -12.950  1.00  0.82           H  
ATOM   5151 2HG  GLU A 338      11.795  36.647 -13.638  1.00  0.82           H  
ATOM   5152  N   ILE A 339       8.287  37.504 -13.516  1.00  0.82           N  
ATOM   5153  CA  ILE A 339       7.020  36.892 -13.868  1.00  0.82           C  
ATOM   5154  C   ILE A 339       7.290  35.885 -14.980  1.00  0.82           C  
ATOM   5155  O   ILE A 339       7.957  36.213 -15.964  1.00  0.82           O  
ATOM   5156  CB  ILE A 339       6.002  37.958 -14.300  1.00  0.82           C  
ATOM   5157  CG1 ILE A 339       5.779  38.980 -13.189  1.00  0.82           C  
ATOM   5158  CG2 ILE A 339       4.705  37.313 -14.587  1.00  0.82           C  
ATOM   5159  CD1 ILE A 339       4.957  40.164 -13.616  1.00  0.82           C  
ATOM   5160  H   ILE A 339       8.824  37.972 -14.227  1.00  0.82           H  
ATOM   5161  HA  ILE A 339       6.623  36.358 -13.007  1.00  0.82           H  
ATOM   5162  HB  ILE A 339       6.363  38.476 -15.187  1.00  0.82           H  
ATOM   5163 1HG1 ILE A 339       5.284  38.492 -12.351  1.00  0.82           H  
ATOM   5164 2HG1 ILE A 339       6.734  39.357 -12.852  1.00  0.82           H  
ATOM   5165 1HG2 ILE A 339       4.004  38.068 -14.894  1.00  0.82           H  
ATOM   5166 2HG2 ILE A 339       4.831  36.597 -15.362  1.00  0.82           H  
ATOM   5167 3HG2 ILE A 339       4.341  36.815 -13.692  1.00  0.82           H  
ATOM   5168 1HD1 ILE A 339       4.857  40.833 -12.768  1.00  0.82           H  
ATOM   5169 2HD1 ILE A 339       5.451  40.684 -14.439  1.00  0.82           H  
ATOM   5170 3HD1 ILE A 339       3.978  39.829 -13.937  1.00  0.82           H  
ATOM   5171  N   VAL A 340       6.801  34.664 -14.813  1.00  0.81           N  
ATOM   5172  CA  VAL A 340       7.080  33.591 -15.761  1.00  0.81           C  
ATOM   5173  C   VAL A 340       5.822  32.961 -16.305  1.00  0.81           C  
ATOM   5174  O   VAL A 340       4.757  33.149 -15.744  1.00  0.81           O  
ATOM   5175  CB  VAL A 340       7.860  32.479 -15.045  1.00  0.81           C  
ATOM   5176  CG1 VAL A 340       9.181  33.030 -14.489  1.00  0.81           C  
ATOM   5177  CG2 VAL A 340       6.969  31.894 -13.927  1.00  0.81           C  
ATOM   5178  H   VAL A 340       6.243  34.465 -13.995  1.00  0.81           H  
ATOM   5179  HA  VAL A 340       7.664  33.991 -16.589  1.00  0.81           H  
ATOM   5180  HB  VAL A 340       8.105  31.693 -15.760  1.00  0.81           H  
ATOM   5181 1HG1 VAL A 340       9.733  32.231 -13.995  1.00  0.81           H  
ATOM   5182 2HG1 VAL A 340       9.781  33.431 -15.305  1.00  0.81           H  
ATOM   5183 3HG1 VAL A 340       8.980  33.820 -13.767  1.00  0.81           H  
ATOM   5184 1HG2 VAL A 340       7.497  31.089 -13.418  1.00  0.81           H  
ATOM   5185 2HG2 VAL A 340       6.720  32.677 -13.211  1.00  0.81           H  
ATOM   5186 3HG2 VAL A 340       6.047  31.498 -14.367  1.00  0.81           H  
ATOM   5187  N   ASN A 341       5.954  32.216 -17.398  1.00  0.81           N  
ATOM   5188  CA  ASN A 341       4.847  31.450 -17.956  1.00  0.81           C  
ATOM   5189  C   ASN A 341       4.857  29.971 -17.531  1.00  0.81           C  
ATOM   5190  O   ASN A 341       5.871  29.294 -17.699  1.00  0.81           O  
ATOM   5191  CB  ASN A 341       4.775  31.570 -19.465  1.00  0.81           C  
ATOM   5192  CG  ASN A 341       4.253  32.916 -19.888  1.00  0.81           C  
ATOM   5193  OD1 ASN A 341       3.330  33.397 -19.214  1.00  0.81           O  
ATOM   5194  ND2 ASN A 341       4.767  33.491 -20.951  1.00  0.81           N  
ATOM   5195  H   ASN A 341       6.865  32.146 -17.831  1.00  0.81           H  
ATOM   5196  HA  ASN A 341       3.941  31.911 -17.589  1.00  0.81           H  
ATOM   5197 1HB  ASN A 341       5.766  31.421 -19.894  1.00  0.81           H  
ATOM   5198 2HB  ASN A 341       4.121  30.794 -19.863  1.00  0.81           H  
ATOM   5199 1HD2 ASN A 341       4.395  34.384 -21.294  1.00  0.81           H  
ATOM   5200 2HD2 ASN A 341       5.496  33.041 -21.460  1.00  0.81           H  
ATOM   5201  N   PRO A 342       3.747  29.466 -16.963  1.00  0.80           N  
ATOM   5202  CA  PRO A 342       2.503  30.125 -16.584  1.00  0.80           C  
ATOM   5203  C   PRO A 342       2.726  31.003 -15.370  1.00  0.80           C  
ATOM   5204  O   PRO A 342       3.556  30.690 -14.521  1.00  0.80           O  
ATOM   5205  CB  PRO A 342       1.583  28.943 -16.268  1.00  0.80           C  
ATOM   5206  CG  PRO A 342       2.514  27.826 -15.868  1.00  0.80           C  
ATOM   5207  CD  PRO A 342       3.771  28.036 -16.691  1.00  0.80           C  
ATOM   5208  HA  PRO A 342       2.099  30.703 -17.423  1.00  0.80           H  
ATOM   5209 1HB  PRO A 342       0.880  29.214 -15.457  1.00  0.80           H  
ATOM   5210 2HB  PRO A 342       0.971  28.694 -17.146  1.00  0.80           H  
ATOM   5211 1HG  PRO A 342       2.682  27.857 -14.793  1.00  0.80           H  
ATOM   5212 2HG  PRO A 342       2.035  26.857 -16.075  1.00  0.80           H  
ATOM   5213 1HD  PRO A 342       4.663  27.781 -16.100  1.00  0.80           H  
ATOM   5214 2HD  PRO A 342       3.724  27.468 -17.630  1.00  0.80           H  
ATOM   5215  N   VAL A 343       1.944  32.061 -15.263  1.00  0.81           N  
ATOM   5216  CA  VAL A 343       2.053  32.938 -14.117  1.00  0.81           C  
ATOM   5217  C   VAL A 343       1.401  32.247 -12.933  1.00  0.81           C  
ATOM   5218  O   VAL A 343       0.307  31.706 -13.090  1.00  0.81           O  
ATOM   5219  CB  VAL A 343       1.398  34.288 -14.414  1.00  0.81           C  
ATOM   5220  CG1 VAL A 343       1.429  35.187 -13.180  1.00  0.81           C  
ATOM   5221  CG2 VAL A 343       2.148  34.907 -15.549  1.00  0.81           C  
ATOM   5222  H   VAL A 343       1.280  32.281 -15.992  1.00  0.81           H  
ATOM   5223  HA  VAL A 343       3.099  33.136 -13.951  1.00  0.81           H  
ATOM   5224  HB  VAL A 343       0.359  34.141 -14.699  1.00  0.81           H  
ATOM   5225 1HG1 VAL A 343       0.986  36.129 -13.424  1.00  0.81           H  
ATOM   5226 2HG1 VAL A 343       0.878  34.717 -12.361  1.00  0.81           H  
ATOM   5227 3HG1 VAL A 343       2.454  35.353 -12.879  1.00  0.81           H  
ATOM   5228 1HG2 VAL A 343       1.712  35.849 -15.800  1.00  0.81           H  
ATOM   5229 2HG2 VAL A 343       3.172  35.040 -15.259  1.00  0.81           H  
ATOM   5230 3HG2 VAL A 343       2.106  34.250 -16.420  1.00  0.81           H  
ATOM   5231  N   PRO A 344       2.051  32.173 -11.764  1.00  0.81           N  
ATOM   5232  CA  PRO A 344       1.531  31.532 -10.580  1.00  0.81           C  
ATOM   5233  C   PRO A 344       0.167  32.047 -10.158  1.00  0.81           C  
ATOM   5234  O   PRO A 344      -0.133  33.235 -10.272  1.00  0.81           O  
ATOM   5235  CB  PRO A 344       2.583  31.900  -9.532  1.00  0.81           C  
ATOM   5236  CG  PRO A 344       3.861  32.081 -10.297  1.00  0.81           C  
ATOM   5237  CD  PRO A 344       3.446  32.682 -11.611  1.00  0.81           C  
ATOM   5238  HA  PRO A 344       1.493  30.455 -10.756  1.00  0.81           H  
ATOM   5239 1HB  PRO A 344       2.264  32.794  -8.978  1.00  0.81           H  
ATOM   5240 2HB  PRO A 344       2.651  31.088  -8.810  1.00  0.81           H  
ATOM   5241 1HG  PRO A 344       4.533  32.741  -9.730  1.00  0.81           H  
ATOM   5242 2HG  PRO A 344       4.384  31.125 -10.400  1.00  0.81           H  
ATOM   5243 1HD  PRO A 344       3.484  33.772 -11.569  1.00  0.81           H  
ATOM   5244 2HD  PRO A 344       4.121  32.251 -12.371  1.00  0.81           H  
ATOM   5245  N   ILE A 345      -0.661  31.121  -9.682  1.00  0.82           N  
ATOM   5246  CA  ILE A 345      -1.988  31.404  -9.161  1.00  0.82           C  
ATOM   5247  C   ILE A 345      -1.867  32.139  -7.828  1.00  0.82           C  
ATOM   5248  O   ILE A 345      -2.580  33.115  -7.597  1.00  0.82           O  
ATOM   5249  CB  ILE A 345      -2.831  30.124  -9.000  1.00  0.82           C  
ATOM   5250  CG1 ILE A 345      -3.210  29.493 -10.319  1.00  0.82           C  
ATOM   5251  CG2 ILE A 345      -3.994  30.390  -8.247  1.00  0.82           C  
ATOM   5252  CD1 ILE A 345      -3.835  28.103 -10.130  1.00  0.82           C  
ATOM   5253  H   ILE A 345      -0.329  30.171  -9.608  1.00  0.82           H  
ATOM   5254  HA  ILE A 345      -2.501  32.058  -9.862  1.00  0.82           H  
ATOM   5255  HB  ILE A 345      -2.258  29.405  -8.457  1.00  0.82           H  
ATOM   5256 1HG1 ILE A 345      -3.942  30.137 -10.808  1.00  0.82           H  
ATOM   5257 2HG1 ILE A 345      -2.335  29.418 -10.957  1.00  0.82           H  
ATOM   5258 1HG2 ILE A 345      -4.558  29.475  -8.088  1.00  0.82           H  
ATOM   5259 2HG2 ILE A 345      -3.686  30.797  -7.340  1.00  0.82           H  
ATOM   5260 3HG2 ILE A 345      -4.576  31.069  -8.747  1.00  0.82           H  
ATOM   5261 1HD1 ILE A 345      -4.142  27.675 -11.063  1.00  0.82           H  
ATOM   5262 2HD1 ILE A 345      -3.125  27.445  -9.674  1.00  0.82           H  
ATOM   5263 3HD1 ILE A 345      -4.711  28.191  -9.492  1.00  0.82           H  
ATOM   5264  N   GLY A 346      -0.967  31.659  -6.945  1.00  0.84           N  
ATOM   5265  CA  GLY A 346      -0.739  32.384  -5.688  1.00  0.84           C  
ATOM   5266  C   GLY A 346      -0.852  31.648  -4.355  1.00  0.84           C  
ATOM   5267  O   GLY A 346      -0.629  30.444  -4.240  1.00  0.84           O  
ATOM   5268  H   GLY A 346      -0.444  30.823  -7.195  1.00  0.84           H  
ATOM   5269 1HA  GLY A 346       0.226  32.882  -5.741  1.00  0.84           H  
ATOM   5270 2HA  GLY A 346      -1.455  33.171  -5.666  1.00  0.84           H  
ATOM   5271  N   ARG A 347      -1.123  32.432  -3.310  1.00  0.87           N  
ATOM   5272  CA  ARG A 347      -1.281  31.939  -1.937  1.00  0.87           C  
ATOM   5273  C   ARG A 347      -2.761  31.879  -1.611  1.00  0.87           C  
ATOM   5274  O   ARG A 347      -3.541  32.674  -2.140  1.00  0.87           O  
ATOM   5275  CB  ARG A 347      -0.601  32.839  -0.913  1.00  0.87           C  
ATOM   5276  CG  ARG A 347       0.921  32.875  -0.900  1.00  0.87           C  
ATOM   5277  CD  ARG A 347       1.424  33.846   0.139  1.00  0.87           C  
ATOM   5278  NE  ARG A 347       2.893  33.859   0.281  1.00  0.87           N  
ATOM   5279  CZ  ARG A 347       3.560  34.678   1.128  1.00  0.87           C  
ATOM   5280  NH1 ARG A 347       2.892  35.542   1.869  1.00  0.87           N  
ATOM   5281  NH2 ARG A 347       4.879  34.619   1.225  1.00  0.87           N  
ATOM   5282  H   ARG A 347      -1.287  33.424  -3.499  1.00  0.87           H  
ATOM   5283  HA  ARG A 347      -0.864  30.934  -1.861  1.00  0.87           H  
ATOM   5284 1HB  ARG A 347      -0.946  33.863  -1.066  1.00  0.87           H  
ATOM   5285 2HB  ARG A 347      -0.926  32.541   0.087  1.00  0.87           H  
ATOM   5286 1HG  ARG A 347       1.269  31.901  -0.614  1.00  0.87           H  
ATOM   5287 2HG  ARG A 347       1.312  33.148  -1.882  1.00  0.87           H  
ATOM   5288 1HD  ARG A 347       1.102  34.852  -0.132  1.00  0.87           H  
ATOM   5289 2HD  ARG A 347       0.993  33.584   1.107  1.00  0.87           H  
ATOM   5290  HE  ARG A 347       3.447  33.208  -0.267  1.00  0.87           H  
ATOM   5291 1HH1 ARG A 347       1.884  35.593   1.803  1.00  0.87           H  
ATOM   5292 2HH1 ARG A 347       3.389  36.152   2.501  1.00  0.87           H  
ATOM   5293 1HH2 ARG A 347       5.423  33.934   0.665  1.00  0.87           H  
ATOM   5294 2HH2 ARG A 347       5.369  35.225   1.857  1.00  0.87           H  
ATOM   5295  N   ALA A 348      -3.191  30.932  -0.783  1.00  0.89           N  
ATOM   5296  CA  ALA A 348      -4.614  30.900  -0.456  1.00  0.89           C  
ATOM   5297  C   ALA A 348      -5.072  32.116   0.330  1.00  0.89           C  
ATOM   5298  O   ALA A 348      -4.319  32.674   1.130  1.00  0.89           O  
ATOM   5299  CB  ALA A 348      -4.958  29.674   0.341  1.00  0.89           C  
ATOM   5300  H   ALA A 348      -2.568  30.234  -0.360  1.00  0.89           H  
ATOM   5301  HA  ALA A 348      -5.172  30.873  -1.385  1.00  0.89           H  
ATOM   5302 1HB  ALA A 348      -6.032  29.669   0.540  1.00  0.89           H  
ATOM   5303 2HB  ALA A 348      -4.707  28.825  -0.219  1.00  0.89           H  
ATOM   5304 3HB  ALA A 348      -4.419  29.668   1.286  1.00  0.89           H  
ATOM   5305  N   LEU A 349      -6.334  32.484   0.140  1.00  0.91           N  
ATOM   5306  CA  LEU A 349      -6.960  33.497   0.973  1.00  0.91           C  
ATOM   5307  C   LEU A 349      -7.085  32.905   2.368  1.00  0.91           C  
ATOM   5308  O   LEU A 349      -7.302  31.697   2.514  1.00  0.91           O  
ATOM   5309  CB  LEU A 349      -8.348  33.907   0.473  1.00  0.91           C  
ATOM   5310  CG  LEU A 349      -8.461  35.084  -0.487  1.00  0.91           C  
ATOM   5311  CD1 LEU A 349      -7.967  34.711  -1.839  1.00  0.91           C  
ATOM   5312  CD2 LEU A 349      -9.912  35.498  -0.541  1.00  0.91           C  
ATOM   5313  H   LEU A 349      -6.870  32.015  -0.586  1.00  0.91           H  
ATOM   5314  HA  LEU A 349      -6.320  34.378   1.014  1.00  0.91           H  
ATOM   5315 1HB  LEU A 349      -8.780  33.049  -0.042  1.00  0.91           H  
ATOM   5316 2HB  LEU A 349      -8.960  34.122   1.325  1.00  0.91           H  
ATOM   5317  HG  LEU A 349      -7.843  35.909  -0.125  1.00  0.91           H  
ATOM   5318 1HD1 LEU A 349      -8.045  35.565  -2.509  1.00  0.91           H  
ATOM   5319 2HD1 LEU A 349      -6.929  34.389  -1.781  1.00  0.91           H  
ATOM   5320 3HD1 LEU A 349      -8.573  33.921  -2.205  1.00  0.91           H  
ATOM   5321 1HD2 LEU A 349     -10.033  36.329  -1.205  1.00  0.91           H  
ATOM   5322 2HD2 LEU A 349     -10.502  34.662  -0.899  1.00  0.91           H  
ATOM   5323 3HD2 LEU A 349     -10.254  35.774   0.445  1.00  0.91           H  
ATOM   5324  N   ALA A 350      -6.928  33.728   3.392  1.00  0.91           N  
ATOM   5325  CA  ALA A 350      -6.986  33.172   4.726  1.00  0.91           C  
ATOM   5326  C   ALA A 350      -8.284  32.434   4.983  1.00  0.91           C  
ATOM   5327  O   ALA A 350      -9.374  32.893   4.628  1.00  0.91           O  
ATOM   5328  CB  ALA A 350      -6.795  34.249   5.778  1.00  0.91           C  
ATOM   5329  H   ALA A 350      -6.751  34.712   3.251  1.00  0.91           H  
ATOM   5330  HA  ALA A 350      -6.191  32.454   4.798  1.00  0.91           H  
ATOM   5331 1HB  ALA A 350      -6.801  33.790   6.756  1.00  0.91           H  
ATOM   5332 2HB  ALA A 350      -5.842  34.751   5.619  1.00  0.91           H  
ATOM   5333 3HB  ALA A 350      -7.590  34.952   5.717  1.00  0.91           H  
ATOM   5334  N   ASN A 351      -8.121  31.290   5.637  1.00  0.91           N  
ATOM   5335  CA  ASN A 351      -9.161  30.347   6.052  1.00  0.91           C  
ATOM   5336  C   ASN A 351      -9.847  29.555   4.905  1.00  0.91           C  
ATOM   5337  O   ASN A 351     -10.878  28.897   5.121  1.00  0.91           O  
ATOM   5338  CB  ASN A 351     -10.141  31.097   6.943  1.00  0.91           C  
ATOM   5339  CG  ASN A 351     -10.829  30.218   7.976  1.00  0.91           C  
ATOM   5340  OD1 ASN A 351     -10.320  29.150   8.340  1.00  0.91           O  
ATOM   5341  ND2 ASN A 351     -11.929  30.684   8.508  1.00  0.91           N  
ATOM   5342  H   ASN A 351      -7.155  31.074   5.892  1.00  0.91           H  
ATOM   5343  HA  ASN A 351      -8.678  29.596   6.676  1.00  0.91           H  
ATOM   5344 1HB  ASN A 351      -9.604  31.888   7.460  1.00  0.91           H  
ATOM   5345 2HB  ASN A 351     -10.902  31.578   6.328  1.00  0.91           H  
ATOM   5346 1HD2 ASN A 351     -12.404  30.159   9.210  1.00  0.91           H  
ATOM   5347 2HD2 ASN A 351     -12.264  31.593   8.244  1.00  0.91           H  
ATOM   5348  N   PHE A 352      -9.200  29.531   3.724  1.00  0.89           N  
ATOM   5349  CA  PHE A 352      -9.574  28.675   2.580  1.00  0.89           C  
ATOM   5350  C   PHE A 352      -8.479  27.630   2.334  1.00  0.89           C  
ATOM   5351  O   PHE A 352      -7.492  27.931   1.669  1.00  0.89           O  
ATOM   5352  CB  PHE A 352      -9.653  29.481   1.285  1.00  0.89           C  
ATOM   5353  CG  PHE A 352     -10.739  30.520   1.122  1.00  0.89           C  
ATOM   5354  CD1 PHE A 352     -10.667  31.743   1.757  1.00  0.89           C  
ATOM   5355  CD2 PHE A 352     -11.767  30.309   0.223  1.00  0.89           C  
ATOM   5356  CE1 PHE A 352     -11.615  32.725   1.530  1.00  0.89           C  
ATOM   5357  CE2 PHE A 352     -12.705  31.292  -0.025  1.00  0.89           C  
ATOM   5358  CZ  PHE A 352     -12.633  32.499   0.634  1.00  0.89           C  
ATOM   5359  H   PHE A 352      -8.395  30.149   3.599  1.00  0.89           H  
ATOM   5360  HA  PHE A 352     -10.518  28.177   2.787  1.00  0.89           H  
ATOM   5361 1HB  PHE A 352      -8.698  29.991   1.145  1.00  0.89           H  
ATOM   5362 2HB  PHE A 352      -9.746  28.778   0.456  1.00  0.89           H  
ATOM   5363  HD1 PHE A 352      -9.848  31.928   2.443  1.00  0.89           H  
ATOM   5364  HD2 PHE A 352     -11.820  29.358  -0.310  1.00  0.89           H  
ATOM   5365  HE1 PHE A 352     -11.544  33.682   2.047  1.00  0.89           H  
ATOM   5366  HE2 PHE A 352     -13.506  31.120  -0.748  1.00  0.89           H  
ATOM   5367  HZ  PHE A 352     -13.375  33.270   0.434  1.00  0.89           H  
ATOM   5368  N   ASP A 353      -8.605  26.415   2.844  1.00  0.87           N  
ATOM   5369  CA  ASP A 353      -7.468  25.514   2.645  1.00  0.87           C  
ATOM   5370  C   ASP A 353      -7.441  24.934   1.244  1.00  0.87           C  
ATOM   5371  O   ASP A 353      -8.442  24.392   0.768  1.00  0.87           O  
ATOM   5372  CB  ASP A 353      -7.414  24.380   3.667  1.00  0.87           C  
ATOM   5373  CG  ASP A 353      -7.165  24.878   5.060  1.00  0.87           C  
ATOM   5374  OD1 ASP A 353      -7.192  26.059   5.258  1.00  0.87           O  
ATOM   5375  OD2 ASP A 353      -6.884  24.085   5.920  1.00  0.87           O  
ATOM   5376  H   ASP A 353      -9.438  26.146   3.351  1.00  0.87           H  
ATOM   5377  HA  ASP A 353      -6.558  26.091   2.754  1.00  0.87           H  
ATOM   5378 1HB  ASP A 353      -8.322  23.846   3.662  1.00  0.87           H  
ATOM   5379 2HB  ASP A 353      -6.617  23.683   3.390  1.00  0.87           H  
ATOM   5380  N   ILE A 354      -6.290  25.027   0.586  1.00  0.86           N  
ATOM   5381  CA  ILE A 354      -6.167  24.466  -0.752  1.00  0.86           C  
ATOM   5382  C   ILE A 354      -5.117  23.376  -0.783  1.00  0.86           C  
ATOM   5383  O   ILE A 354      -4.007  23.542  -0.265  1.00  0.86           O  
ATOM   5384  CB  ILE A 354      -5.859  25.534  -1.798  1.00  0.86           C  
ATOM   5385  CG1 ILE A 354      -6.955  26.550  -1.782  1.00  0.86           C  
ATOM   5386  CG2 ILE A 354      -5.788  24.909  -3.187  1.00  0.86           C  
ATOM   5387  CD1 ILE A 354      -6.647  27.713  -2.564  1.00  0.86           C  
ATOM   5388  H   ILE A 354      -5.509  25.529   1.014  1.00  0.86           H  
ATOM   5389  HA  ILE A 354      -7.113  24.019  -1.023  1.00  0.86           H  
ATOM   5390  HB  ILE A 354      -4.949  26.017  -1.575  1.00  0.86           H  
ATOM   5391 1HG1 ILE A 354      -7.859  26.100  -2.162  1.00  0.86           H  
ATOM   5392 2HG1 ILE A 354      -7.129  26.880  -0.760  1.00  0.86           H  
ATOM   5393 1HG2 ILE A 354      -5.590  25.686  -3.920  1.00  0.86           H  
ATOM   5394 2HG2 ILE A 354      -5.007  24.168  -3.235  1.00  0.86           H  
ATOM   5395 3HG2 ILE A 354      -6.745  24.431  -3.409  1.00  0.86           H  
ATOM   5396 1HD1 ILE A 354      -7.468  28.418  -2.507  1.00  0.86           H  
ATOM   5397 2HD1 ILE A 354      -5.748  28.177  -2.181  1.00  0.86           H  
ATOM   5398 3HD1 ILE A 354      -6.491  27.409  -3.598  1.00  0.86           H  
ATOM   5399  N   TYR A 355      -5.472  22.253  -1.390  1.00  0.87           N  
ATOM   5400  CA  TYR A 355      -4.577  21.115  -1.439  1.00  0.87           C  
ATOM   5401  C   TYR A 355      -4.303  20.736  -2.873  1.00  0.87           C  
ATOM   5402  O   TYR A 355      -5.204  20.814  -3.715  1.00  0.87           O  
ATOM   5403  CB  TYR A 355      -5.283  19.874  -0.890  1.00  0.87           C  
ATOM   5404  CG  TYR A 355      -5.930  20.005   0.408  1.00  0.87           C  
ATOM   5405  CD1 TYR A 355      -7.208  20.471   0.407  1.00  0.87           C  
ATOM   5406  CD2 TYR A 355      -5.332  19.656   1.569  1.00  0.87           C  
ATOM   5407  CE1 TYR A 355      -7.876  20.588   1.553  1.00  0.87           C  
ATOM   5408  CE2 TYR A 355      -6.002  19.793   2.744  1.00  0.87           C  
ATOM   5409  CZ  TYR A 355      -7.272  20.251   2.733  1.00  0.87           C  
ATOM   5410  OH  TYR A 355      -7.951  20.361   3.882  1.00  0.87           O  
ATOM   5411  H   TYR A 355      -6.404  22.194  -1.801  1.00  0.87           H  
ATOM   5412  HA  TYR A 355      -3.635  21.340  -0.934  1.00  0.87           H  
ATOM   5413 1HB  TYR A 355      -6.047  19.574  -1.604  1.00  0.87           H  
ATOM   5414 2HB  TYR A 355      -4.563  19.056  -0.825  1.00  0.87           H  
ATOM   5415  HD1 TYR A 355      -7.691  20.738  -0.532  1.00  0.87           H  
ATOM   5416  HD2 TYR A 355      -4.346  19.262   1.563  1.00  0.87           H  
ATOM   5417  HE1 TYR A 355      -8.879  20.940   1.527  1.00  0.87           H  
ATOM   5418  HE2 TYR A 355      -5.529  19.513   3.684  1.00  0.87           H  
ATOM   5419  HH  TYR A 355      -8.777  20.802   3.714  1.00  0.87           H  
ATOM   5420  N   ILE A 356      -3.109  20.231  -3.143  1.00  0.89           N  
ATOM   5421  CA  ILE A 356      -2.913  19.567  -4.428  1.00  0.89           C  
ATOM   5422  C   ILE A 356      -3.095  18.078  -4.168  1.00  0.89           C  
ATOM   5423  O   ILE A 356      -2.430  17.531  -3.283  1.00  0.89           O  
ATOM   5424  CB  ILE A 356      -1.539  19.847  -5.039  1.00  0.89           C  
ATOM   5425  CG1 ILE A 356      -1.347  21.260  -5.153  1.00  0.89           C  
ATOM   5426  CG2 ILE A 356      -1.479  19.253  -6.416  1.00  0.89           C  
ATOM   5427  CD1 ILE A 356      -2.390  21.868  -6.034  1.00  0.89           C  
ATOM   5428  H   ILE A 356      -2.353  20.299  -2.454  1.00  0.89           H  
ATOM   5429  HA  ILE A 356      -3.675  19.892  -5.134  1.00  0.89           H  
ATOM   5430  HB  ILE A 356      -0.753  19.424  -4.408  1.00  0.89           H  
ATOM   5431 1HG1 ILE A 356      -1.401  21.697  -4.162  1.00  0.89           H  
ATOM   5432 2HG1 ILE A 356      -0.371  21.461  -5.563  1.00  0.89           H  
ATOM   5433 1HG2 ILE A 356      -0.504  19.445  -6.871  1.00  0.89           H  
ATOM   5434 2HG2 ILE A 356      -1.642  18.204  -6.351  1.00  0.89           H  
ATOM   5435 3HG2 ILE A 356      -2.259  19.694  -7.035  1.00  0.89           H  
ATOM   5436 1HD1 ILE A 356      -2.234  22.892  -6.093  1.00  0.89           H  
ATOM   5437 2HD1 ILE A 356      -2.329  21.434  -7.035  1.00  0.89           H  
ATOM   5438 3HD1 ILE A 356      -3.374  21.678  -5.618  1.00  0.89           H  
ATOM   5439  N   VAL A 357      -4.019  17.435  -4.886  1.00  0.95           N  
ATOM   5440  CA  VAL A 357      -4.291  16.021  -4.642  1.00  0.95           C  
ATOM   5441  C   VAL A 357      -4.284  15.140  -5.894  1.00  0.95           C  
ATOM   5442  O   VAL A 357      -4.395  15.618  -7.025  1.00  0.95           O  
ATOM   5443  CB  VAL A 357      -5.671  15.830  -3.994  1.00  0.95           C  
ATOM   5444  CG1 VAL A 357      -5.804  16.572  -2.660  1.00  0.95           C  
ATOM   5445  CG2 VAL A 357      -6.693  16.260  -4.945  1.00  0.95           C  
ATOM   5446  H   VAL A 357      -4.557  17.953  -5.585  1.00  0.95           H  
ATOM   5447  HA  VAL A 357      -3.526  15.658  -3.968  1.00  0.95           H  
ATOM   5448  HB  VAL A 357      -5.802  14.784  -3.790  1.00  0.95           H  
ATOM   5449 1HG1 VAL A 357      -6.792  16.385  -2.240  1.00  0.95           H  
ATOM   5450 2HG1 VAL A 357      -5.059  16.224  -1.969  1.00  0.95           H  
ATOM   5451 3HG1 VAL A 357      -5.679  17.633  -2.832  1.00  0.95           H  
ATOM   5452 1HG2 VAL A 357      -7.663  16.082  -4.513  1.00  0.95           H  
ATOM   5453 2HG2 VAL A 357      -6.558  17.311  -5.154  1.00  0.95           H  
ATOM   5454 3HG2 VAL A 357      -6.595  15.684  -5.866  1.00  0.95           H  
ATOM   5455  N   ASP A 358      -4.190  13.832  -5.697  1.00  1.02           N  
ATOM   5456  CA  ASP A 358      -4.311  12.914  -6.828  1.00  1.02           C  
ATOM   5457  C   ASP A 358      -5.782  12.545  -7.059  1.00  1.02           C  
ATOM   5458  O   ASP A 358      -6.676  13.055  -6.380  1.00  1.02           O  
ATOM   5459  CB  ASP A 358      -3.475  11.639  -6.648  1.00  1.02           C  
ATOM   5460  CG  ASP A 358      -3.989  10.704  -5.560  1.00  1.02           C  
ATOM   5461  OD1 ASP A 358      -5.098  10.912  -5.089  1.00  1.02           O  
ATOM   5462  OD2 ASP A 358      -3.301   9.759  -5.234  1.00  1.02           O  
ATOM   5463  H   ASP A 358      -4.058  13.495  -4.743  1.00  1.02           H  
ATOM   5464  HA  ASP A 358      -3.948  13.419  -7.724  1.00  1.02           H  
ATOM   5465 1HB  ASP A 358      -3.427  11.095  -7.589  1.00  1.02           H  
ATOM   5466 2HB  ASP A 358      -2.456  11.917  -6.393  1.00  1.02           H  
ATOM   5467  N   ASP A 359      -6.027  11.607  -7.971  1.00  1.09           N  
ATOM   5468  CA  ASP A 359      -7.374  11.162  -8.342  1.00  1.09           C  
ATOM   5469  C   ASP A 359      -8.194  10.534  -7.196  1.00  1.09           C  
ATOM   5470  O   ASP A 359      -9.416  10.412  -7.312  1.00  1.09           O  
ATOM   5471  CB  ASP A 359      -7.288  10.154  -9.491  1.00  1.09           C  
ATOM   5472  CG  ASP A 359      -6.905  10.779 -10.838  1.00  1.09           C  
ATOM   5473  OD1 ASP A 359      -6.935  11.986 -10.962  1.00  1.09           O  
ATOM   5474  OD2 ASP A 359      -6.589  10.037 -11.734  1.00  1.09           O  
ATOM   5475  H   ASP A 359      -5.247  11.207  -8.468  1.00  1.09           H  
ATOM   5476  HA  ASP A 359      -7.920  12.036  -8.696  1.00  1.09           H  
ATOM   5477 1HB  ASP A 359      -6.553   9.388  -9.239  1.00  1.09           H  
ATOM   5478 2HB  ASP A 359      -8.250   9.652  -9.599  1.00  1.09           H  
ATOM   5479  N   GLU A 360      -7.523  10.066  -6.136  1.00  1.17           N  
ATOM   5480  CA  GLU A 360      -8.174   9.423  -4.999  1.00  1.17           C  
ATOM   5481  C   GLU A 360      -8.282  10.381  -3.814  1.00  1.17           C  
ATOM   5482  O   GLU A 360      -8.645   9.971  -2.708  1.00  1.17           O  
ATOM   5483  CB  GLU A 360      -7.425   8.147  -4.588  1.00  1.17           C  
ATOM   5484  CG  GLU A 360      -7.405   7.056  -5.670  1.00  1.17           C  
ATOM   5485  CD  GLU A 360      -6.739   5.761  -5.230  1.00  1.17           C  
ATOM   5486  OE1 GLU A 360      -6.309   5.678  -4.104  1.00  1.17           O  
ATOM   5487  OE2 GLU A 360      -6.668   4.858  -6.031  1.00  1.17           O  
ATOM   5488  H   GLU A 360      -6.518  10.230  -6.055  1.00  1.17           H  
ATOM   5489  HA  GLU A 360      -9.185   9.144  -5.295  1.00  1.17           H  
ATOM   5490 1HB  GLU A 360      -6.387   8.402  -4.352  1.00  1.17           H  
ATOM   5491 2HB  GLU A 360      -7.874   7.731  -3.688  1.00  1.17           H  
ATOM   5492 1HG  GLU A 360      -8.431   6.841  -5.966  1.00  1.17           H  
ATOM   5493 2HG  GLU A 360      -6.882   7.448  -6.543  1.00  1.17           H  
ATOM   5494  N   LEU A 361      -7.965  11.656  -4.064  1.00  1.24           N  
ATOM   5495  CA  LEU A 361      -7.935  12.747  -3.094  1.00  1.24           C  
ATOM   5496  C   LEU A 361      -6.803  12.650  -2.075  1.00  1.24           C  
ATOM   5497  O   LEU A 361      -6.883  13.258  -1.007  1.00  1.24           O  
ATOM   5498  CB  LEU A 361      -9.267  12.861  -2.328  1.00  1.24           C  
ATOM   5499  CG  LEU A 361     -10.505  13.114  -3.152  1.00  1.24           C  
ATOM   5500  CD1 LEU A 361     -11.720  13.105  -2.232  1.00  1.24           C  
ATOM   5501  CD2 LEU A 361     -10.360  14.466  -3.856  1.00  1.24           C  
ATOM   5502  H   LEU A 361      -7.667  11.903  -5.009  1.00  1.24           H  
ATOM   5503  HA  LEU A 361      -7.802  13.667  -3.656  1.00  1.24           H  
ATOM   5504 1HB  LEU A 361      -9.430  11.982  -1.717  1.00  1.24           H  
ATOM   5505 2HB  LEU A 361      -9.178  13.715  -1.659  1.00  1.24           H  
ATOM   5506  HG  LEU A 361     -10.628  12.322  -3.892  1.00  1.24           H  
ATOM   5507 1HD1 LEU A 361     -12.613  13.268  -2.819  1.00  1.24           H  
ATOM   5508 2HD1 LEU A 361     -11.791  12.136  -1.738  1.00  1.24           H  
ATOM   5509 3HD1 LEU A 361     -11.627  13.887  -1.478  1.00  1.24           H  
ATOM   5510 1HD2 LEU A 361     -11.233  14.656  -4.441  1.00  1.24           H  
ATOM   5511 2HD2 LEU A 361     -10.240  15.258  -3.114  1.00  1.24           H  
ATOM   5512 3HD2 LEU A 361      -9.485  14.441  -4.508  1.00  1.24           H  
ATOM   5513  N   ARG A 362      -5.725  11.929  -2.393  1.00  1.32           N  
ATOM   5514  CA  ARG A 362      -4.606  11.931  -1.465  1.00  1.32           C  
ATOM   5515  C   ARG A 362      -3.830  13.198  -1.766  1.00  1.32           C  
ATOM   5516  O   ARG A 362      -3.744  13.587  -2.922  1.00  1.32           O  
ATOM   5517  CB  ARG A 362      -3.675  10.737  -1.654  1.00  1.32           C  
ATOM   5518  CG  ARG A 362      -4.259   9.376  -1.372  1.00  1.32           C  
ATOM   5519  CD  ARG A 362      -3.231   8.300  -1.593  1.00  1.32           C  
ATOM   5520  NE  ARG A 362      -2.802   8.239  -2.982  1.00  1.32           N  
ATOM   5521  CZ  ARG A 362      -1.826   7.459  -3.486  1.00  1.32           C  
ATOM   5522  NH1 ARG A 362      -1.136   6.620  -2.739  1.00  1.32           N  
ATOM   5523  NH2 ARG A 362      -1.568   7.566  -4.771  1.00  1.32           N  
ATOM   5524  H   ARG A 362      -5.659  11.420  -3.286  1.00  1.32           H  
ATOM   5525  HA  ARG A 362      -4.994  11.935  -0.450  1.00  1.32           H  
ATOM   5526 1HB  ARG A 362      -3.330  10.722  -2.688  1.00  1.32           H  
ATOM   5527 2HB  ARG A 362      -2.792  10.852  -1.032  1.00  1.32           H  
ATOM   5528 1HG  ARG A 362      -4.606   9.328  -0.343  1.00  1.32           H  
ATOM   5529 2HG  ARG A 362      -5.098   9.198  -2.055  1.00  1.32           H  
ATOM   5530 1HD  ARG A 362      -2.357   8.512  -0.981  1.00  1.32           H  
ATOM   5531 2HD  ARG A 362      -3.643   7.331  -1.319  1.00  1.32           H  
ATOM   5532  HE  ARG A 362      -3.266   8.859  -3.664  1.00  1.32           H  
ATOM   5533 1HH1 ARG A 362      -1.306   6.538  -1.732  1.00  1.32           H  
ATOM   5534 2HH1 ARG A 362      -0.413   6.057  -3.158  1.00  1.32           H  
ATOM   5535 1HH2 ARG A 362      -2.120   8.257  -5.304  1.00  1.32           H  
ATOM   5536 2HH2 ARG A 362      -0.849   7.014  -5.205  1.00  1.32           H  
ATOM   5537  N   PRO A 363      -3.213  13.859  -0.794  1.00  1.40           N  
ATOM   5538  CA  PRO A 363      -2.390  15.019  -1.044  1.00  1.40           C  
ATOM   5539  C   PRO A 363      -1.181  14.554  -1.818  1.00  1.40           C  
ATOM   5540  O   PRO A 363      -0.757  13.412  -1.667  1.00  1.40           O  
ATOM   5541  CB  PRO A 363      -2.053  15.511   0.370  1.00  1.40           C  
ATOM   5542  CG  PRO A 363      -2.230  14.283   1.267  1.00  1.40           C  
ATOM   5543  CD  PRO A 363      -3.329  13.454   0.611  1.00  1.40           C  
ATOM   5544  HA  PRO A 363      -2.941  15.772  -1.603  1.00  1.40           H  
ATOM   5545 1HB  PRO A 363      -1.022  15.873   0.387  1.00  1.40           H  
ATOM   5546 2HB  PRO A 363      -2.690  16.364   0.631  1.00  1.40           H  
ATOM   5547 1HG  PRO A 363      -1.298  13.741   1.331  1.00  1.40           H  
ATOM   5548 2HG  PRO A 363      -2.471  14.582   2.293  1.00  1.40           H  
ATOM   5549 1HD  PRO A 363      -3.089  12.396   0.741  1.00  1.40           H  
ATOM   5550 2HD  PRO A 363      -4.323  13.703   1.008  1.00  1.40           H  
ATOM   5551  N   VAL A 364      -0.617  15.420  -2.637  1.00  1.47           N  
ATOM   5552  CA  VAL A 364       0.589  15.020  -3.340  1.00  1.47           C  
ATOM   5553  C   VAL A 364       1.691  16.028  -3.032  1.00  1.47           C  
ATOM   5554  O   VAL A 364       1.386  17.190  -2.828  1.00  1.47           O  
ATOM   5555  CB  VAL A 364       0.349  14.988  -4.855  1.00  1.47           C  
ATOM   5556  CG1 VAL A 364      -0.751  14.026  -5.185  1.00  1.47           C  
ATOM   5557  CG2 VAL A 364       0.076  16.347  -5.335  1.00  1.47           C  
ATOM   5558  H   VAL A 364      -1.047  16.332  -2.780  1.00  1.47           H  
ATOM   5559  HA  VAL A 364       0.843  14.026  -3.012  1.00  1.47           H  
ATOM   5560  HB  VAL A 364       1.221  14.618  -5.338  1.00  1.47           H  
ATOM   5561 1HG1 VAL A 364      -0.900  13.994  -6.264  1.00  1.47           H  
ATOM   5562 2HG1 VAL A 364      -0.491  13.032  -4.821  1.00  1.47           H  
ATOM   5563 3HG1 VAL A 364      -1.660  14.352  -4.705  1.00  1.47           H  
ATOM   5564 1HG2 VAL A 364      -0.077  16.333  -6.416  1.00  1.47           H  
ATOM   5565 2HG2 VAL A 364      -0.795  16.697  -4.851  1.00  1.47           H  
ATOM   5566 3HG2 VAL A 364       0.921  17.000  -5.097  1.00  1.47           H  
ATOM   5567  N   PRO A 365       2.973  15.646  -3.065  1.00  1.50           N  
ATOM   5568  CA  PRO A 365       4.130  16.493  -2.813  1.00  1.50           C  
ATOM   5569  C   PRO A 365       4.252  17.703  -3.729  1.00  1.50           C  
ATOM   5570  O   PRO A 365       3.803  17.701  -4.870  1.00  1.50           O  
ATOM   5571  CB  PRO A 365       5.302  15.541  -3.079  1.00  1.50           C  
ATOM   5572  CG  PRO A 365       4.754  14.164  -2.834  1.00  1.50           C  
ATOM   5573  CD  PRO A 365       3.323  14.215  -3.283  1.00  1.50           C  
ATOM   5574  HA  PRO A 365       4.112  16.812  -1.759  1.00  1.50           H  
ATOM   5575 1HB  PRO A 365       5.665  15.673  -4.108  1.00  1.50           H  
ATOM   5576 2HB  PRO A 365       6.140  15.787  -2.409  1.00  1.50           H  
ATOM   5577 1HG  PRO A 365       5.345  13.420  -3.394  1.00  1.50           H  
ATOM   5578 2HG  PRO A 365       4.852  13.904  -1.768  1.00  1.50           H  
ATOM   5579 1HD  PRO A 365       3.225  13.925  -4.336  1.00  1.50           H  
ATOM   5580 2HD  PRO A 365       2.795  13.543  -2.602  1.00  1.50           H  
ATOM   5581  N   ILE A 366       4.951  18.728  -3.245  1.00  1.47           N  
ATOM   5582  CA  ILE A 366       5.233  19.939  -4.031  1.00  1.47           C  
ATOM   5583  C   ILE A 366       6.082  19.658  -5.291  1.00  1.47           C  
ATOM   5584  O   ILE A 366       6.238  20.508  -6.163  1.00  1.47           O  
ATOM   5585  CB  ILE A 366       5.886  21.025  -3.149  1.00  1.47           C  
ATOM   5586  CG1 ILE A 366       7.212  20.562  -2.585  1.00  1.47           C  
ATOM   5587  CG2 ILE A 366       4.922  21.438  -2.060  1.00  1.47           C  
ATOM   5588  CD1 ILE A 366       7.964  21.689  -1.913  1.00  1.47           C  
ATOM   5589  H   ILE A 366       5.295  18.684  -2.295  1.00  1.47           H  
ATOM   5590  HA  ILE A 366       4.280  20.347  -4.369  1.00  1.47           H  
ATOM   5591  HB  ILE A 366       6.111  21.889  -3.759  1.00  1.47           H  
ATOM   5592 1HG1 ILE A 366       7.039  19.770  -1.860  1.00  1.47           H  
ATOM   5593 2HG1 ILE A 366       7.830  20.170  -3.392  1.00  1.47           H  
ATOM   5594 1HG2 ILE A 366       5.361  22.229  -1.451  1.00  1.47           H  
ATOM   5595 2HG2 ILE A 366       4.011  21.806  -2.522  1.00  1.47           H  
ATOM   5596 3HG2 ILE A 366       4.695  20.580  -1.433  1.00  1.47           H  
ATOM   5597 1HD1 ILE A 366       8.913  21.322  -1.527  1.00  1.47           H  
ATOM   5598 2HD1 ILE A 366       8.152  22.478  -2.646  1.00  1.47           H  
ATOM   5599 3HD1 ILE A 366       7.367  22.089  -1.094  1.00  1.47           H  
ATOM   5600  N   GLY A 367       6.618  18.446  -5.393  1.00  1.36           N  
ATOM   5601  CA  GLY A 367       7.379  18.035  -6.556  1.00  1.36           C  
ATOM   5602  C   GLY A 367       6.471  17.561  -7.705  1.00  1.36           C  
ATOM   5603  O   GLY A 367       6.976  17.181  -8.764  1.00  1.36           O  
ATOM   5604  H   GLY A 367       6.470  17.792  -4.645  1.00  1.36           H  
ATOM   5605 1HA  GLY A 367       7.995  18.867  -6.897  1.00  1.36           H  
ATOM   5606 2HA  GLY A 367       8.057  17.232  -6.274  1.00  1.36           H  
ATOM   5607  N   THR A 368       5.138  17.585  -7.513  1.00  1.21           N  
ATOM   5608  CA  THR A 368       4.228  17.118  -8.557  1.00  1.21           C  
ATOM   5609  C   THR A 368       2.900  17.837  -8.736  1.00  1.21           C  
ATOM   5610  O   THR A 368       2.295  18.394  -7.820  1.00  1.21           O  
ATOM   5611  CB  THR A 368       3.875  15.638  -8.377  1.00  1.21           C  
ATOM   5612  OG1 THR A 368       3.016  15.205  -9.488  1.00  1.21           O  
ATOM   5613  CG2 THR A 368       3.180  15.412  -7.089  1.00  1.21           C  
ATOM   5614  H   THR A 368       4.752  17.889  -6.620  1.00  1.21           H  
ATOM   5615  HA  THR A 368       4.757  17.210  -9.504  1.00  1.21           H  
ATOM   5616  HB  THR A 368       4.791  15.050  -8.396  1.00  1.21           H  
ATOM   5617  HG1 THR A 368       2.078  15.592  -9.408  1.00  1.21           H  
ATOM   5618 1HG2 THR A 368       2.941  14.357  -6.989  1.00  1.21           H  
ATOM   5619 2HG2 THR A 368       3.819  15.715  -6.273  1.00  1.21           H  
ATOM   5620 3HG2 THR A 368       2.273  16.000  -7.085  1.00  1.21           H  
ATOM   5621  N   ARG A 369       2.456  17.755  -9.977  1.00  1.06           N  
ATOM   5622  CA  ARG A 369       1.167  18.204 -10.459  1.00  1.06           C  
ATOM   5623  C   ARG A 369       0.085  17.341  -9.851  1.00  1.06           C  
ATOM   5624  O   ARG A 369       0.311  16.137  -9.652  1.00  1.06           O  
ATOM   5625  CB  ARG A 369       1.090  18.072 -11.977  1.00  1.06           C  
ATOM   5626  CG  ARG A 369      -0.173  18.608 -12.650  1.00  1.06           C  
ATOM   5627  CD  ARG A 369      -0.106  18.426 -14.131  1.00  1.06           C  
ATOM   5628  NE  ARG A 369       0.944  19.205 -14.738  1.00  1.06           N  
ATOM   5629  CZ  ARG A 369       1.391  19.033 -16.004  1.00  1.06           C  
ATOM   5630  NH1 ARG A 369       0.861  18.100 -16.770  1.00  1.06           N  
ATOM   5631  NH2 ARG A 369       2.361  19.798 -16.478  1.00  1.06           N  
ATOM   5632  H   ARG A 369       3.065  17.294 -10.640  1.00  1.06           H  
ATOM   5633  HA  ARG A 369       1.011  19.236 -10.172  1.00  1.06           H  
ATOM   5634 1HB  ARG A 369       1.934  18.600 -12.420  1.00  1.06           H  
ATOM   5635 2HB  ARG A 369       1.183  17.023 -12.249  1.00  1.06           H  
ATOM   5636 1HG  ARG A 369      -1.046  18.066 -12.294  1.00  1.06           H  
ATOM   5637 2HG  ARG A 369      -0.289  19.673 -12.426  1.00  1.06           H  
ATOM   5638 1HD  ARG A 369       0.068  17.378 -14.362  1.00  1.06           H  
ATOM   5639 2HD  ARG A 369      -1.046  18.744 -14.570  1.00  1.06           H  
ATOM   5640  HE  ARG A 369       1.364  19.947 -14.172  1.00  1.06           H  
ATOM   5641 1HH1 ARG A 369       0.121  17.512 -16.412  1.00  1.06           H  
ATOM   5642 2HH1 ARG A 369       1.195  17.971 -17.714  1.00  1.06           H  
ATOM   5643 1HH2 ARG A 369       2.777  20.510 -15.890  1.00  1.06           H  
ATOM   5644 2HH2 ARG A 369       2.690  19.668 -17.421  1.00  1.06           H  
ATOM   5645  N   GLY A 370      -1.071  17.955  -9.590  1.00  0.94           N  
ATOM   5646  CA  GLY A 370      -2.279  17.263  -9.136  1.00  0.94           C  
ATOM   5647  C   GLY A 370      -3.493  18.200  -9.206  1.00  0.94           C  
ATOM   5648  O   GLY A 370      -3.401  19.317  -9.718  1.00  0.94           O  
ATOM   5649  H   GLY A 370      -1.094  18.968  -9.705  1.00  0.94           H  
ATOM   5650 1HA  GLY A 370      -2.457  16.391  -9.764  1.00  0.94           H  
ATOM   5651 2HA  GLY A 370      -2.147  16.895  -8.121  1.00  0.94           H  
ATOM   5652  N   GLU A 371      -4.645  17.736  -8.731  1.00  0.85           N  
ATOM   5653  CA  GLU A 371      -5.873  18.527  -8.810  1.00  0.85           C  
ATOM   5654  C   GLU A 371      -5.942  19.515  -7.681  1.00  0.85           C  
ATOM   5655  O   GLU A 371      -5.608  19.203  -6.539  1.00  0.85           O  
ATOM   5656  CB  GLU A 371      -7.136  17.646  -8.822  1.00  0.85           C  
ATOM   5657  CG  GLU A 371      -8.463  18.442  -9.062  1.00  0.85           C  
ATOM   5658  CD  GLU A 371      -9.711  17.584  -9.140  1.00  0.85           C  
ATOM   5659  OE1 GLU A 371      -9.640  16.413  -8.834  1.00  0.85           O  
ATOM   5660  OE2 GLU A 371     -10.751  18.110  -9.504  1.00  0.85           O  
ATOM   5661  H   GLU A 371      -4.663  16.829  -8.282  1.00  0.85           H  
ATOM   5662  HA  GLU A 371      -5.867  19.109  -9.725  1.00  0.85           H  
ATOM   5663 1HB  GLU A 371      -7.047  16.894  -9.607  1.00  0.85           H  
ATOM   5664 2HB  GLU A 371      -7.222  17.123  -7.871  1.00  0.85           H  
ATOM   5665 1HG  GLU A 371      -8.601  19.147  -8.245  1.00  0.85           H  
ATOM   5666 2HG  GLU A 371      -8.363  19.022  -9.984  1.00  0.85           H  
ATOM   5667  N   ILE A 372      -6.359  20.721  -7.995  1.00  0.82           N  
ATOM   5668  CA  ILE A 372      -6.497  21.730  -6.967  1.00  0.82           C  
ATOM   5669  C   ILE A 372      -7.855  21.554  -6.283  1.00  0.82           C  
ATOM   5670  O   ILE A 372      -8.904  21.589  -6.940  1.00  0.82           O  
ATOM   5671  CB  ILE A 372      -6.375  23.108  -7.616  1.00  0.82           C  
ATOM   5672  CG1 ILE A 372      -4.982  23.213  -8.299  1.00  0.82           C  
ATOM   5673  CG2 ILE A 372      -6.529  24.186  -6.560  1.00  0.82           C  
ATOM   5674  CD1 ILE A 372      -4.829  24.370  -9.274  1.00  0.82           C  
ATOM   5675  H   ILE A 372      -6.587  20.938  -8.970  1.00  0.82           H  
ATOM   5676  HA  ILE A 372      -5.711  21.603  -6.225  1.00  0.82           H  
ATOM   5677  HB  ILE A 372      -7.135  23.220  -8.387  1.00  0.82           H  
ATOM   5678 1HG1 ILE A 372      -4.244  23.327  -7.527  1.00  0.82           H  
ATOM   5679 2HG1 ILE A 372      -4.782  22.283  -8.841  1.00  0.82           H  
ATOM   5680 1HG2 ILE A 372      -6.435  25.168  -7.017  1.00  0.82           H  
ATOM   5681 2HG2 ILE A 372      -7.506  24.101  -6.082  1.00  0.82           H  
ATOM   5682 3HG2 ILE A 372      -5.747  24.049  -5.822  1.00  0.82           H  
ATOM   5683 1HD1 ILE A 372      -3.825  24.365  -9.694  1.00  0.82           H  
ATOM   5684 2HD1 ILE A 372      -5.555  24.255 -10.078  1.00  0.82           H  
ATOM   5685 3HD1 ILE A 372      -5.000  25.307  -8.773  1.00  0.82           H  
ATOM   5686  N   VAL A 373      -7.829  21.334  -4.976  1.00  0.83           N  
ATOM   5687  CA  VAL A 373      -9.055  21.119  -4.217  1.00  0.83           C  
ATOM   5688  C   VAL A 373      -9.158  22.135  -3.085  1.00  0.83           C  
ATOM   5689  O   VAL A 373      -8.175  22.380  -2.384  1.00  0.83           O  
ATOM   5690  CB  VAL A 373      -9.101  19.671  -3.710  1.00  0.83           C  
ATOM   5691  CG1 VAL A 373     -10.304  19.450  -2.913  1.00  0.83           C  
ATOM   5692  CG2 VAL A 373      -9.103  18.731  -4.894  1.00  0.83           C  
ATOM   5693  H   VAL A 373      -6.926  21.277  -4.501  1.00  0.83           H  
ATOM   5694  HA  VAL A 373      -9.909  21.266  -4.879  1.00  0.83           H  
ATOM   5695  HB  VAL A 373      -8.233  19.472  -3.077  1.00  0.83           H  
ATOM   5696 1HG1 VAL A 373     -10.315  18.426  -2.584  1.00  0.83           H  
ATOM   5697 2HG1 VAL A 373     -10.288  20.123  -2.060  1.00  0.83           H  
ATOM   5698 3HG1 VAL A 373     -11.181  19.638  -3.512  1.00  0.83           H  
ATOM   5699 1HG2 VAL A 373      -9.152  17.720  -4.537  1.00  0.83           H  
ATOM   5700 2HG2 VAL A 373      -9.949  18.922  -5.514  1.00  0.83           H  
ATOM   5701 3HG2 VAL A 373      -8.203  18.871  -5.482  1.00  0.83           H  
ATOM   5702  N   VAL A 374     -10.333  22.753  -2.921  1.00  0.86           N  
ATOM   5703  CA  VAL A 374     -10.478  23.807  -1.912  1.00  0.86           C  
ATOM   5704  C   VAL A 374     -11.549  23.564  -0.864  1.00  0.86           C  
ATOM   5705  O   VAL A 374     -12.652  23.103  -1.158  1.00  0.86           O  
ATOM   5706  CB  VAL A 374     -10.779  25.146  -2.612  1.00  0.86           C  
ATOM   5707  CG1 VAL A 374     -12.069  25.057  -3.401  1.00  0.86           C  
ATOM   5708  CG2 VAL A 374     -10.856  26.301  -1.566  1.00  0.86           C  
ATOM   5709  H   VAL A 374     -11.126  22.483  -3.505  1.00  0.86           H  
ATOM   5710  HA  VAL A 374      -9.527  23.907  -1.396  1.00  0.86           H  
ATOM   5711  HB  VAL A 374      -9.979  25.340  -3.312  1.00  0.86           H  
ATOM   5712 1HG1 VAL A 374     -12.258  25.997  -3.916  1.00  0.86           H  
ATOM   5713 2HG1 VAL A 374     -11.984  24.250  -4.130  1.00  0.86           H  
ATOM   5714 3HG1 VAL A 374     -12.884  24.852  -2.716  1.00  0.86           H  
ATOM   5715 1HG2 VAL A 374     -11.035  27.230  -2.074  1.00  0.86           H  
ATOM   5716 2HG2 VAL A 374     -11.668  26.130  -0.867  1.00  0.86           H  
ATOM   5717 3HG2 VAL A 374      -9.918  26.366  -1.015  1.00  0.86           H  
ATOM   5718  N   THR A 375     -11.214  23.892   0.371  1.00  0.90           N  
ATOM   5719  CA  THR A 375     -12.126  23.768   1.488  1.00  0.90           C  
ATOM   5720  C   THR A 375     -11.993  24.974   2.392  1.00  0.90           C  
ATOM   5721  O   THR A 375     -11.423  25.996   2.017  1.00  0.90           O  
ATOM   5722  CB  THR A 375     -11.865  22.479   2.267  1.00  0.90           C  
ATOM   5723  OG1 THR A 375     -12.910  22.265   3.216  1.00  0.90           O  
ATOM   5724  CG2 THR A 375     -10.567  22.524   2.995  1.00  0.90           C  
ATOM   5725  H   THR A 375     -10.268  24.232   0.547  1.00  0.90           H  
ATOM   5726  HA  THR A 375     -13.143  23.732   1.107  1.00  0.90           H  
ATOM   5727  HB  THR A 375     -11.848  21.695   1.566  1.00  0.90           H  
ATOM   5728  HG1 THR A 375     -13.673  21.801   2.784  1.00  0.90           H  
ATOM   5729 1HG2 THR A 375     -10.426  21.578   3.500  1.00  0.90           H  
ATOM   5730 2HG2 THR A 375      -9.779  22.694   2.280  1.00  0.90           H  
ATOM   5731 3HG2 THR A 375     -10.546  23.311   3.727  1.00  0.90           H  
ATOM   5732  N   GLY A 376     -12.542  24.865   3.577  1.00  0.93           N  
ATOM   5733  CA  GLY A 376     -12.485  25.940   4.533  1.00  0.93           C  
ATOM   5734  C   GLY A 376     -13.777  26.699   4.561  1.00  0.93           C  
ATOM   5735  O   GLY A 376     -14.773  26.293   3.965  1.00  0.93           O  
ATOM   5736  H   GLY A 376     -12.984  23.983   3.798  1.00  0.93           H  
ATOM   5737 1HA  GLY A 376     -12.275  25.536   5.524  1.00  0.93           H  
ATOM   5738 2HA  GLY A 376     -11.667  26.613   4.287  1.00  0.93           H  
ATOM   5739  N   VAL A 377     -13.757  27.811   5.254  1.00  0.94           N  
ATOM   5740  CA  VAL A 377     -14.960  28.579   5.512  1.00  0.94           C  
ATOM   5741  C   VAL A 377     -15.635  29.105   4.260  1.00  0.94           C  
ATOM   5742  O   VAL A 377     -16.837  29.365   4.255  1.00  0.94           O  
ATOM   5743  CB  VAL A 377     -14.619  29.744   6.419  1.00  0.94           C  
ATOM   5744  CG1 VAL A 377     -13.829  30.822   5.655  1.00  0.94           C  
ATOM   5745  CG2 VAL A 377     -15.829  30.280   6.980  1.00  0.94           C  
ATOM   5746  H   VAL A 377     -12.856  28.131   5.617  1.00  0.94           H  
ATOM   5747  HA  VAL A 377     -15.665  27.929   6.032  1.00  0.94           H  
ATOM   5748  HB  VAL A 377     -13.979  29.377   7.214  1.00  0.94           H  
ATOM   5749 1HG1 VAL A 377     -13.566  31.613   6.334  1.00  0.94           H  
ATOM   5750 2HG1 VAL A 377     -12.920  30.392   5.246  1.00  0.94           H  
ATOM   5751 3HG1 VAL A 377     -14.426  31.242   4.855  1.00  0.94           H  
ATOM   5752 1HG2 VAL A 377     -15.563  31.088   7.647  1.00  0.94           H  
ATOM   5753 2HG2 VAL A 377     -16.461  30.643   6.169  1.00  0.94           H  
ATOM   5754 3HG2 VAL A 377     -16.356  29.506   7.535  1.00  0.94           H  
ATOM   5755  N   GLY A 378     -14.849  29.315   3.215  1.00  0.93           N  
ATOM   5756  CA  GLY A 378     -15.385  29.853   1.992  1.00  0.93           C  
ATOM   5757  C   GLY A 378     -15.905  28.827   0.998  1.00  0.93           C  
ATOM   5758  O   GLY A 378     -16.348  29.206  -0.084  1.00  0.93           O  
ATOM   5759  H   GLY A 378     -13.867  29.086   3.282  1.00  0.93           H  
ATOM   5760 1HA  GLY A 378     -16.192  30.533   2.242  1.00  0.93           H  
ATOM   5761 2HA  GLY A 378     -14.628  30.459   1.526  1.00  0.93           H  
ATOM   5762  N   VAL A 379     -15.815  27.536   1.279  1.00  0.91           N  
ATOM   5763  CA  VAL A 379     -16.313  26.596   0.273  1.00  0.91           C  
ATOM   5764  C   VAL A 379     -17.830  26.797   0.169  1.00  0.91           C  
ATOM   5765  O   VAL A 379     -18.479  27.056   1.185  1.00  0.91           O  
ATOM   5766  CB  VAL A 379     -15.961  25.147   0.643  1.00  0.91           C  
ATOM   5767  CG1 VAL A 379     -16.762  24.696   1.830  1.00  0.91           C  
ATOM   5768  CG2 VAL A 379     -16.163  24.223  -0.548  1.00  0.91           C  
ATOM   5769  H   VAL A 379     -15.453  27.205   2.178  1.00  0.91           H  
ATOM   5770  HA  VAL A 379     -15.856  26.824  -0.689  1.00  0.91           H  
ATOM   5771  HB  VAL A 379     -14.924  25.123   0.940  1.00  0.91           H  
ATOM   5772 1HG1 VAL A 379     -16.466  23.683   2.097  1.00  0.91           H  
ATOM   5773 2HG1 VAL A 379     -16.583  25.357   2.665  1.00  0.91           H  
ATOM   5774 3HG1 VAL A 379     -17.825  24.711   1.580  1.00  0.91           H  
ATOM   5775 1HG2 VAL A 379     -15.877  23.206  -0.275  1.00  0.91           H  
ATOM   5776 2HG2 VAL A 379     -17.206  24.238  -0.837  1.00  0.91           H  
ATOM   5777 3HG2 VAL A 379     -15.545  24.565  -1.378  1.00  0.91           H  
ATOM   5778  N   GLY A 380     -18.422  26.685  -1.020  1.00  0.89           N  
ATOM   5779  CA  GLY A 380     -19.867  26.841  -1.086  1.00  0.89           C  
ATOM   5780  C   GLY A 380     -20.553  25.644  -0.452  1.00  0.89           C  
ATOM   5781  O   GLY A 380     -19.917  24.637  -0.128  1.00  0.89           O  
ATOM   5782  H   GLY A 380     -17.915  26.533  -1.884  1.00  0.89           H  
ATOM   5783 1HA  GLY A 380     -20.162  27.754  -0.569  1.00  0.89           H  
ATOM   5784 2HA  GLY A 380     -20.189  26.942  -2.121  1.00  0.89           H  
ATOM   5785  N   ARG A 381     -21.864  25.757  -0.276  1.00  0.87           N  
ATOM   5786  CA  ARG A 381     -22.629  24.709   0.396  1.00  0.87           C  
ATOM   5787  C   ARG A 381     -23.241  23.693  -0.585  1.00  0.87           C  
ATOM   5788  O   ARG A 381     -23.845  22.697  -0.171  1.00  0.87           O  
ATOM   5789  CB  ARG A 381     -23.674  25.353   1.308  1.00  0.87           C  
ATOM   5790  CG  ARG A 381     -24.821  25.993   0.628  1.00  0.87           C  
ATOM   5791  CD  ARG A 381     -25.540  26.975   1.487  1.00  0.87           C  
ATOM   5792  NE  ARG A 381     -25.862  26.463   2.802  1.00  0.87           N  
ATOM   5793  CZ  ARG A 381     -26.983  25.789   3.119  1.00  0.87           C  
ATOM   5794  NH1 ARG A 381     -27.901  25.549   2.201  1.00  0.87           N  
ATOM   5795  NH2 ARG A 381     -27.165  25.372   4.360  1.00  0.87           N  
ATOM   5796  H   ARG A 381     -22.327  26.602  -0.615  1.00  0.87           H  
ATOM   5797  HA  ARG A 381     -21.943  24.168   1.048  1.00  0.87           H  
ATOM   5798 1HB  ARG A 381     -24.073  24.601   1.985  1.00  0.87           H  
ATOM   5799 2HB  ARG A 381     -23.193  26.118   1.924  1.00  0.87           H  
ATOM   5800 1HG  ARG A 381     -24.422  26.509  -0.215  1.00  0.87           H  
ATOM   5801 2HG  ARG A 381     -25.525  25.235   0.314  1.00  0.87           H  
ATOM   5802 1HD  ARG A 381     -24.948  27.872   1.595  1.00  0.87           H  
ATOM   5803 2HD  ARG A 381     -26.474  27.228   0.999  1.00  0.87           H  
ATOM   5804  HE  ARG A 381     -25.165  26.631   3.550  1.00  0.87           H  
ATOM   5805 1HH1 ARG A 381     -27.765  25.871   1.250  1.00  0.87           H  
ATOM   5806 2HH1 ARG A 381     -28.741  25.044   2.445  1.00  0.87           H  
ATOM   5807 1HH2 ARG A 381     -26.462  25.563   5.067  1.00  0.87           H  
ATOM   5808 2HH2 ARG A 381     -28.002  24.873   4.607  1.00  0.87           H  
ATOM   5809  N   GLY A 382     -23.069  23.937  -1.880  1.00  0.88           N  
ATOM   5810  CA  GLY A 382     -23.598  23.052  -2.921  1.00  0.88           C  
ATOM   5811  C   GLY A 382     -24.212  23.835  -4.068  1.00  0.88           C  
ATOM   5812  O   GLY A 382     -24.010  25.046  -4.154  1.00  0.88           O  
ATOM   5813  H   GLY A 382     -22.544  24.757  -2.145  1.00  0.88           H  
ATOM   5814 1HA  GLY A 382     -22.791  22.437  -3.295  1.00  0.88           H  
ATOM   5815 2HA  GLY A 382     -24.345  22.384  -2.495  1.00  0.88           H  
ATOM   5816  N   TYR A 383     -24.936  23.140  -4.957  1.00  0.91           N  
ATOM   5817  CA  TYR A 383     -25.609  23.777  -6.103  1.00  0.91           C  
ATOM   5818  C   TYR A 383     -27.128  23.709  -5.896  1.00  0.91           C  
ATOM   5819  O   TYR A 383     -27.695  22.613  -5.804  1.00  0.91           O  
ATOM   5820  CB  TYR A 383     -25.309  23.085  -7.413  1.00  0.91           C  
ATOM   5821  CG  TYR A 383     -23.904  23.032  -7.878  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383     -23.230  21.888  -7.652  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383     -23.308  24.076  -8.553  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383     -21.970  21.712  -8.102  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383     -22.016  23.924  -9.015  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383     -21.347  22.718  -8.793  1.00  0.91           C  
ATOM   5827  OH  TYR A 383     -20.062  22.507  -9.258  1.00  0.91           O  
ATOM   5828  H   TYR A 383     -25.024  22.132  -4.839  1.00  0.91           H  
ATOM   5829  HA  TYR A 383     -25.314  24.818  -6.155  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383     -25.662  22.055  -7.338  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383     -25.897  23.564  -8.197  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383     -23.731  21.097  -7.123  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383     -23.851  24.998  -8.736  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383     -21.472  20.772  -7.923  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383     -21.529  24.732  -9.565  1.00  0.91           H  
ATOM   5836  HH  TYR A 383     -19.644  23.360  -9.491  1.00  0.91           H  
ATOM   5837  N   VAL A 384     -27.790  24.851  -5.778  1.00  0.98           N  
ATOM   5838  CA  VAL A 384     -29.201  24.828  -5.421  1.00  0.98           C  
ATOM   5839  C   VAL A 384     -30.010  24.041  -6.437  1.00  0.98           C  
ATOM   5840  O   VAL A 384     -29.846  24.207  -7.647  1.00  0.98           O  
ATOM   5841  CB  VAL A 384     -29.741  26.261  -5.379  1.00  0.98           C  
ATOM   5842  CG1 VAL A 384     -29.734  26.784  -6.754  1.00  0.98           C  
ATOM   5843  CG2 VAL A 384     -31.107  26.314  -4.732  1.00  0.98           C  
ATOM   5844  H   VAL A 384     -27.303  25.730  -5.925  1.00  0.98           H  
ATOM   5845  HA  VAL A 384     -29.308  24.366  -4.439  1.00  0.98           H  
ATOM   5846  HB  VAL A 384     -29.068  26.875  -4.815  1.00  0.98           H  
ATOM   5847 1HG1 VAL A 384     -30.063  27.796  -6.759  1.00  0.98           H  
ATOM   5848 2HG1 VAL A 384     -28.742  26.721  -7.113  1.00  0.98           H  
ATOM   5849 3HG1 VAL A 384     -30.393  26.181  -7.381  1.00  0.98           H  
ATOM   5850 1HG2 VAL A 384     -31.458  27.342  -4.704  1.00  0.98           H  
ATOM   5851 2HG2 VAL A 384     -31.816  25.710  -5.303  1.00  0.98           H  
ATOM   5852 3HG2 VAL A 384     -31.041  25.931  -3.717  1.00  0.98           H  
ATOM   5853  N   GLY A 385     -30.859  23.150  -5.938  1.00  1.06           N  
ATOM   5854  CA  GLY A 385     -31.764  22.341  -6.754  1.00  1.06           C  
ATOM   5855  C   GLY A 385     -31.109  21.126  -7.432  1.00  1.06           C  
ATOM   5856  O   GLY A 385     -31.801  20.202  -7.865  1.00  1.06           O  
ATOM   5857  H   GLY A 385     -30.904  23.052  -4.935  1.00  1.06           H  
ATOM   5858 1HA  GLY A 385     -32.591  22.002  -6.130  1.00  1.06           H  
ATOM   5859 2HA  GLY A 385     -32.203  22.982  -7.521  1.00  1.06           H  
ATOM   5860  N   MET A 386     -29.783  21.150  -7.558  1.00  1.15           N  
ATOM   5861  CA  MET A 386     -29.037  20.122  -8.267  1.00  1.15           C  
ATOM   5862  C   MET A 386     -28.237  19.190  -7.339  1.00  1.15           C  
ATOM   5863  O   MET A 386     -27.000  19.130  -7.412  1.00  1.15           O  
ATOM   5864  CB  MET A 386     -28.144  20.825  -9.277  1.00  1.15           C  
ATOM   5865  CG  MET A 386     -28.840  21.635 -10.331  1.00  1.15           C  
ATOM   5866  SD  MET A 386     -29.771  20.594 -11.433  1.00  1.15           S  
ATOM   5867  CE  MET A 386     -28.390  19.819 -12.276  1.00  1.15           C  
ATOM   5868  H   MET A 386     -29.257  21.909  -7.124  1.00  1.15           H  
ATOM   5869  HA  MET A 386     -29.748  19.503  -8.811  1.00  1.15           H  
ATOM   5870 1HB  MET A 386     -27.403  21.432  -8.777  1.00  1.15           H  
ATOM   5871 2HB  MET A 386     -27.664  20.089  -9.844  1.00  1.15           H  
ATOM   5872 1HG  MET A 386     -29.517  22.352  -9.858  1.00  1.15           H  
ATOM   5873 2HG  MET A 386     -28.107  22.192 -10.915  1.00  1.15           H  
ATOM   5874 1HE  MET A 386     -28.761  19.117 -13.018  1.00  1.15           H  
ATOM   5875 2HE  MET A 386     -27.786  20.586 -12.766  1.00  1.15           H  
ATOM   5876 3HE  MET A 386     -27.775  19.285 -11.551  1.00  1.15           H  
ATOM   5877  N   ALA A 387     -28.925  18.395  -6.527  1.00  1.22           N  
ATOM   5878  CA  ALA A 387     -28.228  17.538  -5.561  1.00  1.22           C  
ATOM   5879  C   ALA A 387     -27.265  16.557  -6.234  1.00  1.22           C  
ATOM   5880  O   ALA A 387     -26.180  16.275  -5.713  1.00  1.22           O  
ATOM   5881  CB  ALA A 387     -29.237  16.759  -4.737  1.00  1.22           C  
ATOM   5882  H   ALA A 387     -29.937  18.446  -6.534  1.00  1.22           H  
ATOM   5883  HA  ALA A 387     -27.650  18.180  -4.898  1.00  1.22           H  
ATOM   5884 1HB  ALA A 387     -28.713  16.152  -3.999  1.00  1.22           H  
ATOM   5885 2HB  ALA A 387     -29.904  17.455  -4.227  1.00  1.22           H  
ATOM   5886 3HB  ALA A 387     -29.820  16.113  -5.389  1.00  1.22           H  
ATOM   5887  N   GLY A 388     -27.643  16.059  -7.408  1.00  1.27           N  
ATOM   5888  CA  GLY A 388     -26.816  15.092  -8.120  1.00  1.27           C  
ATOM   5889  C   GLY A 388     -25.425  15.617  -8.481  1.00  1.27           C  
ATOM   5890  O   GLY A 388     -24.449  14.863  -8.460  1.00  1.27           O  
ATOM   5891  H   GLY A 388     -28.529  16.344  -7.800  1.00  1.27           H  
ATOM   5892 1HA  GLY A 388     -26.713  14.197  -7.506  1.00  1.27           H  
ATOM   5893 2HA  GLY A 388     -27.331  14.787  -9.030  1.00  1.27           H  
ATOM   5894  N   VAL A 389     -25.313  16.909  -8.788  1.00  1.27           N  
ATOM   5895  CA  VAL A 389     -24.012  17.404  -9.206  1.00  1.27           C  
ATOM   5896  C   VAL A 389     -23.299  17.991  -8.013  1.00  1.27           C  
ATOM   5897  O   VAL A 389     -22.070  18.105  -8.005  1.00  1.27           O  
ATOM   5898  CB  VAL A 389     -24.161  18.395 -10.361  1.00  1.27           C  
ATOM   5899  CG1 VAL A 389     -24.847  17.680 -11.519  1.00  1.27           C  
ATOM   5900  CG2 VAL A 389     -24.955  19.521  -9.921  1.00  1.27           C  
ATOM   5901  H   VAL A 389     -26.107  17.541  -8.712  1.00  1.27           H  
ATOM   5902  HA  VAL A 389     -23.425  16.568  -9.580  1.00  1.27           H  
ATOM   5903  HB  VAL A 389     -23.183  18.730 -10.693  1.00  1.27           H  
ATOM   5904 1HG1 VAL A 389     -24.976  18.344 -12.351  1.00  1.27           H  
ATOM   5905 2HG1 VAL A 389     -24.240  16.828 -11.827  1.00  1.27           H  
ATOM   5906 3HG1 VAL A 389     -25.825  17.329 -11.193  1.00  1.27           H  
ATOM   5907 1HG2 VAL A 389     -25.107  20.230 -10.729  1.00  1.27           H  
ATOM   5908 2HG2 VAL A 389     -25.872  19.108  -9.604  1.00  1.27           H  
ATOM   5909 3HG2 VAL A 389     -24.482  20.009  -9.104  1.00  1.27           H  
ATOM   5910  N   THR A 390     -24.054  18.275  -6.951  1.00  1.24           N  
ATOM   5911  CA  THR A 390     -23.407  18.696  -5.731  1.00  1.24           C  
ATOM   5912  C   THR A 390     -22.575  17.513  -5.278  1.00  1.24           C  
ATOM   5913  O   THR A 390     -21.401  17.657  -4.953  1.00  1.24           O  
ATOM   5914  CB  THR A 390     -24.410  19.088  -4.633  1.00  1.24           C  
ATOM   5915  OG1 THR A 390     -25.227  20.201  -5.085  1.00  1.24           O  
ATOM   5916  CG2 THR A 390     -23.651  19.463  -3.379  1.00  1.24           C  
ATOM   5917  H   THR A 390     -25.073  18.223  -7.001  1.00  1.24           H  
ATOM   5918  HA  THR A 390     -22.739  19.527  -5.931  1.00  1.24           H  
ATOM   5919  HB  THR A 390     -25.062  18.246  -4.416  1.00  1.24           H  
ATOM   5920  HG1 THR A 390     -25.834  19.889  -5.798  1.00  1.24           H  
ATOM   5921 1HG2 THR A 390     -24.351  19.740  -2.592  1.00  1.24           H  
ATOM   5922 2HG2 THR A 390     -23.053  18.612  -3.051  1.00  1.24           H  
ATOM   5923 3HG2 THR A 390     -23.004  20.281  -3.592  1.00  1.24           H  
ATOM   5924  N   ALA A 391     -23.185  16.323  -5.315  1.00  1.17           N  
ATOM   5925  CA  ALA A 391     -22.518  15.087  -4.925  1.00  1.17           C  
ATOM   5926  C   ALA A 391     -21.271  14.795  -5.767  1.00  1.17           C  
ATOM   5927  O   ALA A 391     -20.272  14.297  -5.253  1.00  1.17           O  
ATOM   5928  CB  ALA A 391     -23.492  13.936  -5.051  1.00  1.17           C  
ATOM   5929  H   ALA A 391     -24.169  16.283  -5.594  1.00  1.17           H  
ATOM   5930  HA  ALA A 391     -22.205  15.190  -3.885  1.00  1.17           H  
ATOM   5931 1HB  ALA A 391     -23.011  13.015  -4.729  1.00  1.17           H  
ATOM   5932 2HB  ALA A 391     -24.367  14.131  -4.432  1.00  1.17           H  
ATOM   5933 3HB  ALA A 391     -23.802  13.841  -6.093  1.00  1.17           H  
ATOM   5934  N   GLN A 392     -21.324  15.087  -7.068  1.00  1.10           N  
ATOM   5935  CA  GLN A 392     -20.164  14.859  -7.930  1.00  1.10           C  
ATOM   5936  C   GLN A 392     -18.995  15.822  -7.655  1.00  1.10           C  
ATOM   5937  O   GLN A 392     -17.825  15.433  -7.703  1.00  1.10           O  
ATOM   5938  CB  GLN A 392     -20.573  15.032  -9.393  1.00  1.10           C  
ATOM   5939  CG  GLN A 392     -21.520  13.978  -9.912  1.00  1.10           C  
ATOM   5940  CD  GLN A 392     -22.055  14.307 -11.304  1.00  1.10           C  
ATOM   5941  OE1 GLN A 392     -21.954  15.443 -11.784  1.00  1.10           O  
ATOM   5942  NE2 GLN A 392     -22.642  13.311 -11.956  1.00  1.10           N  
ATOM   5943  H   GLN A 392     -22.195  15.432  -7.471  1.00  1.10           H  
ATOM   5944  HA  GLN A 392     -19.814  13.841  -7.768  1.00  1.10           H  
ATOM   5945 1HB  GLN A 392     -21.046  16.004  -9.518  1.00  1.10           H  
ATOM   5946 2HB  GLN A 392     -19.682  15.023 -10.018  1.00  1.10           H  
ATOM   5947 1HG  GLN A 392     -20.988  13.031  -9.967  1.00  1.10           H  
ATOM   5948 2HG  GLN A 392     -22.355  13.891  -9.230  1.00  1.10           H  
ATOM   5949 1HE2 GLN A 392     -23.020  13.465 -12.868  1.00  1.10           H  
ATOM   5950 2HE2 GLN A 392     -22.711  12.408 -11.531  1.00  1.10           H  
ATOM   5951  N   ALA A 393     -19.326  17.093  -7.407  1.00  1.05           N  
ATOM   5952  CA  ALA A 393     -18.336  18.161  -7.237  1.00  1.05           C  
ATOM   5953  C   ALA A 393     -17.760  18.326  -5.828  1.00  1.05           C  
ATOM   5954  O   ALA A 393     -16.573  18.651  -5.664  1.00  1.05           O  
ATOM   5955  CB  ALA A 393     -18.979  19.462  -7.627  1.00  1.05           C  
ATOM   5956  H   ALA A 393     -20.316  17.344  -7.386  1.00  1.05           H  
ATOM   5957  HA  ALA A 393     -17.508  17.949  -7.911  1.00  1.05           H  
ATOM   5958 1HB  ALA A 393     -18.253  20.220  -7.558  1.00  1.05           H  
ATOM   5959 2HB  ALA A 393     -19.357  19.400  -8.645  1.00  1.05           H  
ATOM   5960 3HB  ALA A 393     -19.797  19.663  -6.948  1.00  1.05           H  
ATOM   5961  N   PHE A 394     -18.604  18.140  -4.820  1.00  1.02           N  
ATOM   5962  CA  PHE A 394     -18.216  18.350  -3.436  1.00  1.02           C  
ATOM   5963  C   PHE A 394     -18.043  16.984  -2.785  1.00  1.02           C  
ATOM   5964  O   PHE A 394     -18.940  16.146  -2.841  1.00  1.02           O  
ATOM   5965  CB  PHE A 394     -19.279  19.172  -2.715  1.00  1.02           C  
ATOM   5966  CG  PHE A 394     -19.457  20.627  -3.222  1.00  1.02           C  
ATOM   5967  CD1 PHE A 394     -20.276  20.885  -4.303  1.00  1.02           C  
ATOM   5968  CD2 PHE A 394     -18.837  21.720  -2.610  1.00  1.02           C  
ATOM   5969  CE1 PHE A 394     -20.484  22.166  -4.764  1.00  1.02           C  
ATOM   5970  CE2 PHE A 394     -19.059  23.012  -3.074  1.00  1.02           C  
ATOM   5971  CZ  PHE A 394     -19.886  23.225  -4.149  1.00  1.02           C  
ATOM   5972  H   PHE A 394     -19.565  17.862  -5.007  1.00  1.02           H  
ATOM   5973  HA  PHE A 394     -17.270  18.879  -3.406  1.00  1.02           H  
ATOM   5974 1HB  PHE A 394     -20.239  18.664  -2.799  1.00  1.02           H  
ATOM   5975 2HB  PHE A 394     -19.027  19.202  -1.685  1.00  1.02           H  
ATOM   5976  HD1 PHE A 394     -20.764  20.051  -4.791  1.00  1.02           H  
ATOM   5977  HD2 PHE A 394     -18.176  21.560  -1.761  1.00  1.02           H  
ATOM   5978  HE1 PHE A 394     -21.134  22.341  -5.607  1.00  1.02           H  
ATOM   5979  HE2 PHE A 394     -18.581  23.861  -2.591  1.00  1.02           H  
ATOM   5980  HZ  PHE A 394     -20.063  24.237  -4.511  1.00  1.02           H  
ATOM   5981  N   VAL A 395     -16.886  16.751  -2.184  1.00  1.04           N  
ATOM   5982  CA  VAL A 395     -16.574  15.419  -1.681  1.00  1.04           C  
ATOM   5983  C   VAL A 395     -16.166  15.368  -0.223  1.00  1.04           C  
ATOM   5984  O   VAL A 395     -15.703  16.355   0.349  1.00  1.04           O  
ATOM   5985  CB  VAL A 395     -15.432  14.835  -2.531  1.00  1.04           C  
ATOM   5986  CG1 VAL A 395     -15.868  14.713  -3.999  1.00  1.04           C  
ATOM   5987  CG2 VAL A 395     -14.209  15.757  -2.407  1.00  1.04           C  
ATOM   5988  H   VAL A 395     -16.214  17.511  -2.111  1.00  1.04           H  
ATOM   5989  HA  VAL A 395     -17.456  14.792  -1.808  1.00  1.04           H  
ATOM   5990  HB  VAL A 395     -15.186  13.834  -2.170  1.00  1.04           H  
ATOM   5991 1HG1 VAL A 395     -15.065  14.285  -4.578  1.00  1.04           H  
ATOM   5992 2HG1 VAL A 395     -16.744  14.064  -4.066  1.00  1.04           H  
ATOM   5993 3HG1 VAL A 395     -16.118  15.695  -4.405  1.00  1.04           H  
ATOM   5994 1HG2 VAL A 395     -13.388  15.380  -2.991  1.00  1.04           H  
ATOM   5995 2HG2 VAL A 395     -14.474  16.753  -2.764  1.00  1.04           H  
ATOM   5996 3HG2 VAL A 395     -13.913  15.809  -1.356  1.00  1.04           H  
ATOM   5997  N   LYS A 396     -16.325  14.194   0.383  1.00  1.12           N  
ATOM   5998  CA  LYS A 396     -15.897  14.000   1.761  1.00  1.12           C  
ATOM   5999  C   LYS A 396     -14.409  14.241   1.893  1.00  1.12           C  
ATOM   6000  O   LYS A 396     -13.633  13.692   1.110  1.00  1.12           O  
ATOM   6001  CB  LYS A 396     -16.227  12.596   2.255  1.00  1.12           C  
ATOM   6002  CG  LYS A 396     -15.844  12.357   3.715  1.00  1.12           C  
ATOM   6003  CD  LYS A 396     -16.238  10.967   4.191  1.00  1.12           C  
ATOM   6004  CE  LYS A 396     -15.800  10.748   5.634  1.00  1.12           C  
ATOM   6005  NZ  LYS A 396     -16.164   9.390   6.126  1.00  1.12           N  
ATOM   6006  H   LYS A 396     -16.733  13.422  -0.122  1.00  1.12           H  
ATOM   6007  HA  LYS A 396     -16.419  14.717   2.385  1.00  1.12           H  
ATOM   6008 1HB  LYS A 396     -17.295  12.413   2.153  1.00  1.12           H  
ATOM   6009 2HB  LYS A 396     -15.702  11.862   1.646  1.00  1.12           H  
ATOM   6010 1HG  LYS A 396     -14.762  12.467   3.828  1.00  1.12           H  
ATOM   6011 2HG  LYS A 396     -16.330  13.107   4.341  1.00  1.12           H  
ATOM   6012 1HD  LYS A 396     -17.321  10.846   4.122  1.00  1.12           H  
ATOM   6013 2HD  LYS A 396     -15.763  10.219   3.558  1.00  1.12           H  
ATOM   6014 1HE  LYS A 396     -14.719  10.871   5.698  1.00  1.12           H  
ATOM   6015 2HE  LYS A 396     -16.278  11.494   6.268  1.00  1.12           H  
ATOM   6016 1HZ  LYS A 396     -15.856   9.284   7.082  1.00  1.12           H  
ATOM   6017 2HZ  LYS A 396     -17.166   9.272   6.079  1.00  1.12           H  
ATOM   6018 3HZ  LYS A 396     -15.715   8.692   5.550  1.00  1.12           H  
ATOM   6019  N   SER A 397     -14.016  15.042   2.873  1.00  1.29           N  
ATOM   6020  CA  SER A 397     -12.601  15.321   3.075  1.00  1.29           C  
ATOM   6021  C   SER A 397     -11.816  14.164   3.711  1.00  1.29           C  
ATOM   6022  O   SER A 397     -12.246  13.637   4.734  1.00  1.29           O  
ATOM   6023  CB  SER A 397     -12.456  16.505   4.016  1.00  1.29           C  
ATOM   6024  OG  SER A 397     -11.106  16.759   4.296  1.00  1.29           O  
ATOM   6025  H   SER A 397     -14.735  15.475   3.453  1.00  1.29           H  
ATOM   6026  HA  SER A 397     -12.181  15.574   2.120  1.00  1.29           H  
ATOM   6027 1HB  SER A 397     -12.935  17.393   3.608  1.00  1.29           H  
ATOM   6028 2HB  SER A 397     -12.968  16.263   4.946  1.00  1.29           H  
ATOM   6029  HG  SER A 397     -11.022  16.796   5.291  1.00  1.29           H  
ATOM   6030  N   PRO A 398     -10.652  13.753   3.147  1.00  1.54           N  
ATOM   6031  CA  PRO A 398      -9.649  12.895   3.755  1.00  1.54           C  
ATOM   6032  C   PRO A 398      -8.854  13.627   4.834  1.00  1.54           C  
ATOM   6033  O   PRO A 398      -8.015  13.025   5.506  1.00  1.54           O  
ATOM   6034  CB  PRO A 398      -8.729  12.531   2.589  1.00  1.54           C  
ATOM   6035  CG  PRO A 398      -9.523  12.820   1.364  1.00  1.54           C  
ATOM   6036  CD  PRO A 398     -10.379  13.990   1.723  1.00  1.54           C  
ATOM   6037  HA  PRO A 398     -10.141  12.004   4.171  1.00  1.54           H  
ATOM   6038 1HB  PRO A 398      -7.808  13.137   2.644  1.00  1.54           H  
ATOM   6039 2HB  PRO A 398      -8.424  11.479   2.667  1.00  1.54           H  
ATOM   6040 1HG  PRO A 398      -8.836  13.044   0.549  1.00  1.54           H  
ATOM   6041 2HG  PRO A 398     -10.106  11.939   1.055  1.00  1.54           H  
ATOM   6042 1HD  PRO A 398      -9.800  14.872   1.601  1.00  1.54           H  
ATOM   6043 2HD  PRO A 398     -11.265  13.958   1.094  1.00  1.54           H  
ATOM   6044  N   PHE A 399      -9.056  14.942   4.953  1.00  1.87           N  
ATOM   6045  CA  PHE A 399      -8.244  15.737   5.845  1.00  1.87           C  
ATOM   6046  C   PHE A 399      -9.117  16.125   7.043  1.00  1.87           C  
ATOM   6047  O   PHE A 399     -10.306  16.412   6.859  1.00  1.87           O  
ATOM   6048  CB  PHE A 399      -7.796  17.000   5.105  1.00  1.87           C  
ATOM   6049  CG  PHE A 399      -7.030  16.718   3.863  1.00  1.87           C  
ATOM   6050  CD1 PHE A 399      -7.726  16.547   2.675  1.00  1.87           C  
ATOM   6051  CD2 PHE A 399      -5.654  16.616   3.849  1.00  1.87           C  
ATOM   6052  CE1 PHE A 399      -7.070  16.289   1.489  1.00  1.87           C  
ATOM   6053  CE2 PHE A 399      -4.990  16.360   2.666  1.00  1.87           C  
ATOM   6054  CZ  PHE A 399      -5.704  16.197   1.479  1.00  1.87           C  
ATOM   6055  H   PHE A 399      -9.775  15.419   4.432  1.00  1.87           H  
ATOM   6056  HA  PHE A 399      -7.383  15.146   6.140  1.00  1.87           H  
ATOM   6057 1HB  PHE A 399      -8.664  17.597   4.836  1.00  1.87           H  
ATOM   6058 2HB  PHE A 399      -7.178  17.612   5.749  1.00  1.87           H  
ATOM   6059  HD1 PHE A 399      -8.811  16.631   2.696  1.00  1.87           H  
ATOM   6060  HD2 PHE A 399      -5.097  16.747   4.776  1.00  1.87           H  
ATOM   6061  HE1 PHE A 399      -7.634  16.162   0.565  1.00  1.87           H  
ATOM   6062  HE2 PHE A 399      -3.912  16.294   2.669  1.00  1.87           H  
ATOM   6063  HZ  PHE A 399      -5.184  15.997   0.544  1.00  1.87           H  
ATOM   6064  N   PRO A 400      -8.548  16.197   8.258  1.00  2.22           N  
ATOM   6065  CA  PRO A 400      -9.216  16.518   9.510  1.00  2.22           C  
ATOM   6066  C   PRO A 400      -9.667  17.957   9.690  1.00  2.22           C  
ATOM   6067  O   PRO A 400      -9.086  18.902   9.136  1.00  2.22           O  
ATOM   6068  CB  PRO A 400      -8.153  16.156  10.549  1.00  2.22           C  
ATOM   6069  CG  PRO A 400      -6.840  16.324   9.841  1.00  2.22           C  
ATOM   6070  CD  PRO A 400      -7.106  15.903   8.414  1.00  2.22           C  
ATOM   6071  HA  PRO A 400     -10.082  15.846   9.616  1.00  2.22           H  
ATOM   6072 1HB  PRO A 400      -8.251  16.829  11.425  1.00  2.22           H  
ATOM   6073 2HB  PRO A 400      -8.316  15.135  10.917  1.00  2.22           H  
ATOM   6074 1HG  PRO A 400      -6.507  17.368   9.925  1.00  2.22           H  
ATOM   6075 2HG  PRO A 400      -6.068  15.706  10.327  1.00  2.22           H  
ATOM   6076 1HD  PRO A 400      -6.491  16.508   7.739  1.00  2.22           H  
ATOM   6077 2HD  PRO A 400      -6.918  14.820   8.305  1.00  2.22           H  
ATOM   6078  N   ASP A 401     -10.676  18.098  10.548  1.00  2.48           N  
ATOM   6079  CA  ASP A 401     -11.235  19.369  10.995  1.00  2.48           C  
ATOM   6080  C   ASP A 401     -11.519  20.307   9.825  1.00  2.48           C  
ATOM   6081  O   ASP A 401     -12.098  19.881   8.830  1.00  2.48           O  
ATOM   6082  CB  ASP A 401     -10.280  20.006  12.008  1.00  2.48           C  
ATOM   6083  CG  ASP A 401     -10.090  19.133  13.262  1.00  2.48           C  
ATOM   6084  OD1 ASP A 401     -11.044  18.531  13.698  1.00  2.48           O  
ATOM   6085  OD2 ASP A 401      -8.989  19.069  13.756  1.00  2.48           O  
ATOM   6086  H   ASP A 401     -11.088  17.256  10.926  1.00  2.48           H  
ATOM   6087  HA  ASP A 401     -12.182  19.170  11.496  1.00  2.48           H  
ATOM   6088 1HB  ASP A 401      -9.306  20.185  11.544  1.00  2.48           H  
ATOM   6089 2HB  ASP A 401     -10.679  20.961  12.345  1.00  2.48           H  
ATOM   6090  N   ARG A 402     -11.082  21.569   9.927  1.00  2.54           N  
ATOM   6091  CA  ARG A 402     -11.290  22.583   8.895  1.00  2.54           C  
ATOM   6092  C   ARG A 402     -12.784  22.881   8.675  1.00  2.54           C  
ATOM   6093  O   ARG A 402     -13.411  23.518   9.521  1.00  2.54           O  
ATOM   6094  CB  ARG A 402     -10.616  22.136   7.610  1.00  2.54           C  
ATOM   6095  CG  ARG A 402      -9.116  22.072   7.704  1.00  2.54           C  
ATOM   6096  CD  ARG A 402      -8.580  21.406   6.549  1.00  2.54           C  
ATOM   6097  NE  ARG A 402      -7.148  21.498   6.456  1.00  2.54           N  
ATOM   6098  CZ  ARG A 402      -6.221  20.671   6.985  1.00  2.54           C  
ATOM   6099  NH1 ARG A 402      -6.529  19.620   7.727  1.00  2.54           N  
ATOM   6100  NH2 ARG A 402      -4.948  20.939   6.753  1.00  2.54           N  
ATOM   6101  H   ARG A 402     -10.594  21.847  10.760  1.00  2.54           H  
ATOM   6102  HA  ARG A 402     -10.804  23.503   9.220  1.00  2.54           H  
ATOM   6103 1HB  ARG A 402     -10.956  21.172   7.264  1.00  2.54           H  
ATOM   6104 2HB  ARG A 402     -10.841  22.856   6.823  1.00  2.54           H  
ATOM   6105 1HG  ARG A 402      -8.698  23.081   7.740  1.00  2.54           H  
ATOM   6106 2HG  ARG A 402      -8.820  21.514   8.593  1.00  2.54           H  
ATOM   6107 1HD  ARG A 402      -8.857  20.348   6.576  1.00  2.54           H  
ATOM   6108 2HD  ARG A 402      -9.002  21.875   5.666  1.00  2.54           H  
ATOM   6109  HE  ARG A 402      -6.809  22.311   5.943  1.00  2.54           H  
ATOM   6110 1HH1 ARG A 402      -7.511  19.398   7.975  1.00  2.54           H  
ATOM   6111 2HH1 ARG A 402      -5.777  19.062   8.094  1.00  2.54           H  
ATOM   6112 1HH2 ARG A 402      -4.703  21.747   6.189  1.00  2.54           H  
ATOM   6113 2HH2 ARG A 402      -4.231  20.349   7.134  1.00  2.54           H  
ATOM   6114  N   TYR A 403     -13.345  22.456   7.540  1.00  2.36           N  
ATOM   6115  CA  TYR A 403     -14.762  22.690   7.250  1.00  2.36           C  
ATOM   6116  C   TYR A 403     -15.549  21.466   7.715  1.00  2.36           C  
ATOM   6117  O   TYR A 403     -14.964  20.483   8.159  1.00  2.36           O  
ATOM   6118  CB  TYR A 403     -14.979  22.995   5.757  1.00  2.36           C  
ATOM   6119  CG  TYR A 403     -16.408  23.353   5.367  1.00  2.36           C  
ATOM   6120  CD1 TYR A 403     -16.918  24.607   5.677  1.00  2.36           C  
ATOM   6121  CD2 TYR A 403     -17.198  22.435   4.701  1.00  2.36           C  
ATOM   6122  CE1 TYR A 403     -18.216  24.928   5.330  1.00  2.36           C  
ATOM   6123  CE2 TYR A 403     -18.496  22.752   4.359  1.00  2.36           C  
ATOM   6124  CZ  TYR A 403     -19.005  23.990   4.670  1.00  2.36           C  
ATOM   6125  OH  TYR A 403     -20.302  24.300   4.329  1.00  2.36           O  
ATOM   6126  H   TYR A 403     -12.792  21.929   6.882  1.00  2.36           H  
ATOM   6127  HA  TYR A 403     -15.107  23.548   7.826  1.00  2.36           H  
ATOM   6128 1HB  TYR A 403     -14.342  23.815   5.467  1.00  2.36           H  
ATOM   6129 2HB  TYR A 403     -14.680  22.127   5.168  1.00  2.36           H  
ATOM   6130  HD1 TYR A 403     -16.293  25.337   6.194  1.00  2.36           H  
ATOM   6131  HD2 TYR A 403     -16.785  21.463   4.464  1.00  2.36           H  
ATOM   6132  HE1 TYR A 403     -18.619  25.913   5.573  1.00  2.36           H  
ATOM   6133  HE2 TYR A 403     -19.120  22.026   3.846  1.00  2.36           H  
ATOM   6134  HH  TYR A 403     -20.458  25.245   4.467  1.00  2.36           H  
ATOM   6135  N   LYS A 404     -16.868  21.473   7.575  1.00  2.00           N  
ATOM   6136  CA  LYS A 404     -17.684  20.361   8.048  1.00  2.00           C  
ATOM   6137  C   LYS A 404     -17.651  19.110   7.152  1.00  2.00           C  
ATOM   6138  O   LYS A 404     -18.668  18.700   6.596  1.00  2.00           O  
ATOM   6139  CB  LYS A 404     -19.128  20.835   8.176  1.00  2.00           C  
ATOM   6140  CG  LYS A 404     -19.340  21.925   9.225  1.00  2.00           C  
ATOM   6141  CD  LYS A 404     -20.805  22.356   9.299  1.00  2.00           C  
ATOM   6142  CE  LYS A 404     -21.018  23.444  10.353  1.00  2.00           C  
ATOM   6143  NZ  LYS A 404     -22.446  23.868  10.435  1.00  2.00           N  
ATOM   6144  H   LYS A 404     -17.324  22.281   7.178  1.00  2.00           H  
ATOM   6145  HA  LYS A 404     -17.317  20.073   9.033  1.00  2.00           H  
ATOM   6146 1HB  LYS A 404     -19.468  21.223   7.214  1.00  2.00           H  
ATOM   6147 2HB  LYS A 404     -19.766  19.990   8.433  1.00  2.00           H  
ATOM   6148 1HG  LYS A 404     -19.026  21.556  10.202  1.00  2.00           H  
ATOM   6149 2HG  LYS A 404     -18.730  22.792   8.969  1.00  2.00           H  
ATOM   6150 1HD  LYS A 404     -21.117  22.738   8.324  1.00  2.00           H  
ATOM   6151 2HD  LYS A 404     -21.426  21.496   9.549  1.00  2.00           H  
ATOM   6152 1HE  LYS A 404     -20.706  23.064  11.324  1.00  2.00           H  
ATOM   6153 2HE  LYS A 404     -20.408  24.311  10.099  1.00  2.00           H  
ATOM   6154 1HZ  LYS A 404     -22.546  24.587  11.141  1.00  2.00           H  
ATOM   6155 2HZ  LYS A 404     -22.742  24.232   9.541  1.00  2.00           H  
ATOM   6156 3HZ  LYS A 404     -23.019  23.074  10.681  1.00  2.00           H  
ATOM   6157  N   GLY A 405     -16.463  18.518   7.024  1.00  1.61           N  
ATOM   6158  CA  GLY A 405     -16.227  17.272   6.293  1.00  1.61           C  
ATOM   6159  C   GLY A 405     -16.275  17.364   4.767  1.00  1.61           C  
ATOM   6160  O   GLY A 405     -16.344  16.330   4.108  1.00  1.61           O  
ATOM   6161  H   GLY A 405     -15.690  18.963   7.509  1.00  1.61           H  
ATOM   6162 1HA  GLY A 405     -15.251  16.884   6.589  1.00  1.61           H  
ATOM   6163 2HA  GLY A 405     -16.956  16.535   6.624  1.00  1.61           H  
ATOM   6164  N   ARG A 406     -16.213  18.563   4.196  1.00  1.28           N  
ATOM   6165  CA  ARG A 406     -16.353  18.716   2.739  1.00  1.28           C  
ATOM   6166  C   ARG A 406     -15.303  19.555   2.014  1.00  1.28           C  
ATOM   6167  O   ARG A 406     -14.920  20.640   2.474  1.00  1.28           O  
ATOM   6168  CB  ARG A 406     -17.715  19.321   2.444  1.00  1.28           C  
ATOM   6169  CG  ARG A 406     -17.964  19.726   1.029  1.00  1.28           C  
ATOM   6170  CD  ARG A 406     -19.318  20.313   0.875  1.00  1.28           C  
ATOM   6171  NE  ARG A 406     -20.389  19.338   0.953  1.00  1.28           N  
ATOM   6172  CZ  ARG A 406     -21.674  19.675   0.769  1.00  1.28           C  
ATOM   6173  NH1 ARG A 406     -21.935  20.925   0.520  1.00  1.28           N  
ATOM   6174  NH2 ARG A 406     -22.642  18.778   0.834  1.00  1.28           N  
ATOM   6175  H   ARG A 406     -16.121  19.375   4.785  1.00  1.28           H  
ATOM   6176  HA  ARG A 406     -16.329  17.719   2.303  1.00  1.28           H  
ATOM   6177 1HB  ARG A 406     -18.483  18.595   2.705  1.00  1.28           H  
ATOM   6178 2HB  ARG A 406     -17.877  20.177   3.056  1.00  1.28           H  
ATOM   6179 1HG  ARG A 406     -17.243  20.489   0.731  1.00  1.28           H  
ATOM   6180 2HG  ARG A 406     -17.864  18.854   0.376  1.00  1.28           H  
ATOM   6181 1HD  ARG A 406     -19.466  21.029   1.680  1.00  1.28           H  
ATOM   6182 2HD  ARG A 406     -19.408  20.834  -0.052  1.00  1.28           H  
ATOM   6183  HE  ARG A 406     -20.160  18.370   1.148  1.00  1.28           H  
ATOM   6184 1HH1 ARG A 406     -21.174  21.588   0.481  1.00  1.28           H  
ATOM   6185 2HH1 ARG A 406     -22.889  21.260   0.365  1.00  1.28           H  
ATOM   6186 1HH2 ARG A 406     -22.424  17.811   1.027  1.00  1.28           H  
ATOM   6187 2HH2 ARG A 406     -23.601  19.063   0.692  1.00  1.28           H  
ATOM   6188  N   LEU A 407     -14.878  19.037   0.849  1.00  1.04           N  
ATOM   6189  CA  LEU A 407     -13.948  19.705  -0.064  1.00  1.04           C  
ATOM   6190  C   LEU A 407     -14.632  19.984  -1.410  1.00  1.04           C  
ATOM   6191  O   LEU A 407     -15.515  19.227  -1.813  1.00  1.04           O  
ATOM   6192  CB  LEU A 407     -12.775  18.795  -0.424  1.00  1.04           C  
ATOM   6193  CG  LEU A 407     -12.000  18.100   0.681  1.00  1.04           C  
ATOM   6194  CD1 LEU A 407     -10.947  17.220   0.067  1.00  1.04           C  
ATOM   6195  CD2 LEU A 407     -11.374  19.047   1.592  1.00  1.04           C  
ATOM   6196  H   LEU A 407     -15.223  18.114   0.587  1.00  1.04           H  
ATOM   6197  HA  LEU A 407     -13.613  20.645   0.368  1.00  1.04           H  
ATOM   6198 1HB  LEU A 407     -13.117  18.049  -1.116  1.00  1.04           H  
ATOM   6199 2HB  LEU A 407     -12.081  19.415  -0.925  1.00  1.04           H  
ATOM   6200  HG  LEU A 407     -12.683  17.485   1.223  1.00  1.04           H  
ATOM   6201 1HD1 LEU A 407     -10.433  16.734   0.850  1.00  1.04           H  
ATOM   6202 2HD1 LEU A 407     -11.409  16.486  -0.595  1.00  1.04           H  
ATOM   6203 3HD1 LEU A 407     -10.246  17.821  -0.480  1.00  1.04           H  
ATOM   6204 1HD2 LEU A 407     -10.827  18.511   2.370  1.00  1.04           H  
ATOM   6205 2HD2 LEU A 407     -10.690  19.676   1.036  1.00  1.04           H  
ATOM   6206 3HD2 LEU A 407     -12.153  19.635   2.049  1.00  1.04           H  
ATOM   6207  N   TYR A 408     -14.194  21.010  -2.140  1.00  0.89           N  
ATOM   6208  CA  TYR A 408     -14.661  21.211  -3.517  1.00  0.89           C  
ATOM   6209  C   TYR A 408     -13.560  20.950  -4.540  1.00  0.89           C  
ATOM   6210  O   TYR A 408     -12.480  21.552  -4.500  1.00  0.89           O  
ATOM   6211  CB  TYR A 408     -15.190  22.616  -3.736  1.00  0.89           C  
ATOM   6212  CG  TYR A 408     -15.546  22.864  -5.178  1.00  0.89           C  
ATOM   6213  CD1 TYR A 408     -16.704  22.375  -5.737  1.00  0.89           C  
ATOM   6214  CD2 TYR A 408     -14.670  23.566  -5.957  1.00  0.89           C  
ATOM   6215  CE1 TYR A 408     -16.963  22.617  -7.066  1.00  0.89           C  
ATOM   6216  CE2 TYR A 408     -14.937  23.782  -7.273  1.00  0.89           C  
ATOM   6217  CZ  TYR A 408     -16.066  23.322  -7.831  1.00  0.89           C  
ATOM   6218  OH  TYR A 408     -16.304  23.564  -9.176  1.00  0.89           O  
ATOM   6219  H   TYR A 408     -13.518  21.662  -1.756  1.00  0.89           H  
ATOM   6220  HA  TYR A 408     -15.466  20.506  -3.723  1.00  0.89           H  
ATOM   6221 1HB  TYR A 408     -16.077  22.770  -3.135  1.00  0.89           H  
ATOM   6222 2HB  TYR A 408     -14.452  23.338  -3.431  1.00  0.89           H  
ATOM   6223  HD1 TYR A 408     -17.407  21.809  -5.142  1.00  0.89           H  
ATOM   6224  HD2 TYR A 408     -13.755  23.941  -5.529  1.00  0.89           H  
ATOM   6225  HE1 TYR A 408     -17.870  22.260  -7.521  1.00  0.89           H  
ATOM   6226  HE2 TYR A 408     -14.243  24.324  -7.884  1.00  0.89           H  
ATOM   6227  HH  TYR A 408     -17.255  23.739  -9.328  1.00  0.89           H  
ATOM   6228  N   ARG A 409     -13.831  20.047  -5.473  1.00  0.79           N  
ATOM   6229  CA  ARG A 409     -12.836  19.720  -6.486  1.00  0.79           C  
ATOM   6230  C   ARG A 409     -12.934  20.688  -7.657  1.00  0.79           C  
ATOM   6231  O   ARG A 409     -14.002  20.819  -8.250  1.00  0.79           O  
ATOM   6232  CB  ARG A 409     -13.046  18.295  -6.938  1.00  0.79           C  
ATOM   6233  CG  ARG A 409     -12.844  17.271  -5.841  1.00  0.79           C  
ATOM   6234  CD  ARG A 409     -13.128  15.889  -6.292  1.00  0.79           C  
ATOM   6235  NE  ARG A 409     -12.137  15.372  -7.238  1.00  0.79           N  
ATOM   6236  CZ  ARG A 409     -12.108  14.118  -7.695  1.00  0.79           C  
ATOM   6237  NH1 ARG A 409     -12.996  13.226  -7.298  1.00  0.79           N  
ATOM   6238  NH2 ARG A 409     -11.165  13.806  -8.547  1.00  0.79           N  
ATOM   6239  H   ARG A 409     -14.741  19.575  -5.487  1.00  0.79           H  
ATOM   6240  HA  ARG A 409     -11.850  19.815  -6.052  1.00  0.79           H  
ATOM   6241 1HB  ARG A 409     -14.064  18.180  -7.315  1.00  0.79           H  
ATOM   6242 2HB  ARG A 409     -12.368  18.060  -7.742  1.00  0.79           H  
ATOM   6243 1HG  ARG A 409     -11.815  17.307  -5.493  1.00  0.79           H  
ATOM   6244 2HG  ARG A 409     -13.516  17.503  -5.012  1.00  0.79           H  
ATOM   6245 1HD  ARG A 409     -13.155  15.232  -5.443  1.00  0.79           H  
ATOM   6246 2HD  ARG A 409     -14.102  15.874  -6.781  1.00  0.79           H  
ATOM   6247  HE  ARG A 409     -11.403  15.995  -7.614  1.00  0.79           H  
ATOM   6248 1HH1 ARG A 409     -13.718  13.489  -6.640  1.00  0.79           H  
ATOM   6249 2HH1 ARG A 409     -12.954  12.281  -7.653  1.00  0.79           H  
ATOM   6250 1HH2 ARG A 409     -10.501  14.549  -8.819  1.00  0.79           H  
ATOM   6251 2HH2 ARG A 409     -11.092  12.872  -8.920  1.00  0.79           H  
ATOM   6252  N   THR A 410     -11.828  21.347  -8.026  1.00  0.75           N  
ATOM   6253  CA  THR A 410     -11.934  22.363  -9.071  1.00  0.75           C  
ATOM   6254  C   THR A 410     -11.673  21.900 -10.508  1.00  0.75           C  
ATOM   6255  O   THR A 410     -11.770  22.717 -11.421  1.00  0.75           O  
ATOM   6256  CB  THR A 410     -10.953  23.532  -8.825  1.00  0.75           C  
ATOM   6257  OG1 THR A 410      -9.639  23.062  -8.960  1.00  0.75           O  
ATOM   6258  CG2 THR A 410     -11.112  24.117  -7.406  1.00  0.75           C  
ATOM   6259  H   THR A 410     -10.929  21.214  -7.554  1.00  0.75           H  
ATOM   6260  HA  THR A 410     -12.945  22.757  -9.044  1.00  0.75           H  
ATOM   6261  HB  THR A 410     -11.132  24.311  -9.565  1.00  0.75           H  
ATOM   6262  HG1 THR A 410      -9.412  22.543  -8.168  1.00  0.75           H  
ATOM   6263 1HG2 THR A 410     -10.401  24.930  -7.262  1.00  0.75           H  
ATOM   6264 2HG2 THR A 410     -12.101  24.488  -7.283  1.00  0.75           H  
ATOM   6265 3HG2 THR A 410     -10.923  23.336  -6.664  1.00  0.75           H  
ATOM   6266  N   GLY A 411     -11.226  20.661 -10.755  1.00  0.74           N  
ATOM   6267  CA  GLY A 411     -10.917  20.262 -12.137  1.00  0.74           C  
ATOM   6268  C   GLY A 411      -9.510  20.699 -12.573  1.00  0.74           C  
ATOM   6269  O   GLY A 411      -8.739  19.913 -13.121  1.00  0.74           O  
ATOM   6270  H   GLY A 411     -11.109  19.959 -10.022  1.00  0.74           H  
ATOM   6271 1HA  GLY A 411     -10.997  19.177 -12.214  1.00  0.74           H  
ATOM   6272 2HA  GLY A 411     -11.657  20.685 -12.813  1.00  0.74           H  
ATOM   6273  N   ASP A 412      -9.177  21.957 -12.329  1.00  0.74           N  
ATOM   6274  CA  ASP A 412      -7.874  22.505 -12.683  1.00  0.74           C  
ATOM   6275  C   ASP A 412      -6.716  21.750 -12.027  1.00  0.74           C  
ATOM   6276  O   ASP A 412      -6.782  21.383 -10.846  1.00  0.74           O  
ATOM   6277  CB  ASP A 412      -7.777  23.979 -12.286  1.00  0.74           C  
ATOM   6278  CG  ASP A 412      -8.630  24.912 -13.171  1.00  0.74           C  
ATOM   6279  OD1 ASP A 412      -9.164  24.450 -14.167  1.00  0.74           O  
ATOM   6280  OD2 ASP A 412      -8.692  26.083 -12.874  1.00  0.74           O  
ATOM   6281  H   ASP A 412      -9.892  22.541 -11.901  1.00  0.74           H  
ATOM   6282  HA  ASP A 412      -7.758  22.440 -13.756  1.00  0.74           H  
ATOM   6283 1HB  ASP A 412      -8.110  24.087 -11.248  1.00  0.74           H  
ATOM   6284 2HB  ASP A 412      -6.736  24.294 -12.325  1.00  0.74           H  
ATOM   6285  N   LEU A 413      -5.651  21.562 -12.805  1.00  0.78           N  
ATOM   6286  CA  LEU A 413      -4.417  20.941 -12.354  1.00  0.78           C  
ATOM   6287  C   LEU A 413      -3.340  21.973 -12.122  1.00  0.78           C  
ATOM   6288  O   LEU A 413      -3.195  22.946 -12.882  1.00  0.78           O  
ATOM   6289  CB  LEU A 413      -3.863  19.943 -13.376  1.00  0.78           C  
ATOM   6290  CG  LEU A 413      -4.727  18.780 -13.711  1.00  0.78           C  
ATOM   6291  CD1 LEU A 413      -4.113  17.995 -14.840  1.00  0.78           C  
ATOM   6292  CD2 LEU A 413      -4.858  17.913 -12.488  1.00  0.78           C  
ATOM   6293  H   LEU A 413      -5.682  21.871 -13.766  1.00  0.78           H  
ATOM   6294  HA  LEU A 413      -4.618  20.427 -11.422  1.00  0.78           H  
ATOM   6295 1HB  LEU A 413      -3.628  20.468 -14.295  1.00  0.78           H  
ATOM   6296 2HB  LEU A 413      -2.944  19.548 -12.972  1.00  0.78           H  
ATOM   6297  HG  LEU A 413      -5.689  19.132 -14.017  1.00  0.78           H  
ATOM   6298 1HD1 LEU A 413      -4.746  17.146 -15.080  1.00  0.78           H  
ATOM   6299 2HD1 LEU A 413      -4.017  18.639 -15.719  1.00  0.78           H  
ATOM   6300 3HD1 LEU A 413      -3.137  17.638 -14.540  1.00  0.78           H  
ATOM   6301 1HD2 LEU A 413      -5.480  17.052 -12.693  1.00  0.78           H  
ATOM   6302 2HD2 LEU A 413      -3.871  17.575 -12.177  1.00  0.78           H  
ATOM   6303 3HD2 LEU A 413      -5.301  18.499 -11.715  1.00  0.78           H  
ATOM   6304  N   GLY A 414      -2.514  21.694 -11.140  1.00  0.85           N  
ATOM   6305  CA  GLY A 414      -1.401  22.557 -10.841  1.00  0.85           C  
ATOM   6306  C   GLY A 414      -0.540  21.986  -9.749  1.00  0.85           C  
ATOM   6307  O   GLY A 414      -0.646  20.812  -9.389  1.00  0.85           O  
ATOM   6308  H   GLY A 414      -2.701  20.871 -10.568  1.00  0.85           H  
ATOM   6309 1HA  GLY A 414      -0.801  22.718 -11.733  1.00  0.85           H  
ATOM   6310 2HA  GLY A 414      -1.781  23.524 -10.529  1.00  0.85           H  
ATOM   6311  N   ALA A 415       0.339  22.815  -9.230  1.00  0.98           N  
ATOM   6312  CA  ALA A 415       1.254  22.354  -8.201  1.00  0.98           C  
ATOM   6313  C   ALA A 415       1.645  23.476  -7.301  1.00  0.98           C  
ATOM   6314  O   ALA A 415       1.665  24.635  -7.709  1.00  0.98           O  
ATOM   6315  CB  ALA A 415       2.518  21.779  -8.805  1.00  0.98           C  
ATOM   6316  H   ALA A 415       0.351  23.775  -9.577  1.00  0.98           H  
ATOM   6317  HA  ALA A 415       0.752  21.588  -7.613  1.00  0.98           H  
ATOM   6318 1HB  ALA A 415       3.177  21.430  -8.001  1.00  0.98           H  
ATOM   6319 2HB  ALA A 415       2.275  20.951  -9.445  1.00  0.98           H  
ATOM   6320 3HB  ALA A 415       3.023  22.549  -9.376  1.00  0.98           H  
ATOM   6321  N   MET A 416       1.991  23.148  -6.078  1.00  1.15           N  
ATOM   6322  CA  MET A 416       2.502  24.173  -5.207  1.00  1.15           C  
ATOM   6323  C   MET A 416       4.011  24.141  -5.192  1.00  1.15           C  
ATOM   6324  O   MET A 416       4.604  23.073  -5.195  1.00  1.15           O  
ATOM   6325  CB  MET A 416       1.861  24.047  -3.837  1.00  1.15           C  
ATOM   6326  CG  MET A 416       0.379  24.365  -3.924  1.00  1.15           C  
ATOM   6327  SD  MET A 416      -0.529  24.189  -2.422  1.00  1.15           S  
ATOM   6328  CE  MET A 416      -2.176  24.452  -3.047  1.00  1.15           C  
ATOM   6329  H   MET A 416       1.935  22.188  -5.764  1.00  1.15           H  
ATOM   6330  HA  MET A 416       2.208  25.128  -5.606  1.00  1.15           H  
ATOM   6331 1HB  MET A 416       1.986  23.039  -3.450  1.00  1.15           H  
ATOM   6332 2HB  MET A 416       2.338  24.744  -3.139  1.00  1.15           H  
ATOM   6333 1HG  MET A 416       0.287  25.396  -4.241  1.00  1.15           H  
ATOM   6334 2HG  MET A 416      -0.078  23.751  -4.676  1.00  1.15           H  
ATOM   6335 1HE  MET A 416      -2.870  24.341  -2.256  1.00  1.15           H  
ATOM   6336 2HE  MET A 416      -2.255  25.450  -3.464  1.00  1.15           H  
ATOM   6337 3HE  MET A 416      -2.407  23.726  -3.803  1.00  1.15           H  
ATOM   6338  N   ARG A 417       4.622  25.308  -5.181  1.00  1.35           N  
ATOM   6339  CA  ARG A 417       6.064  25.454  -5.095  1.00  1.35           C  
ATOM   6340  C   ARG A 417       6.313  25.955  -3.689  1.00  1.35           C  
ATOM   6341  O   ARG A 417       5.350  26.159  -2.958  1.00  1.35           O  
ATOM   6342  CB  ARG A 417       6.616  26.393  -6.154  1.00  1.35           C  
ATOM   6343  CG  ARG A 417       6.242  26.041  -7.591  1.00  1.35           C  
ATOM   6344  CD  ARG A 417       6.857  24.768  -8.036  1.00  1.35           C  
ATOM   6345  NE  ARG A 417       8.316  24.839  -8.015  1.00  1.35           N  
ATOM   6346  CZ  ARG A 417       9.080  25.341  -9.010  1.00  1.35           C  
ATOM   6347  NH1 ARG A 417       8.518  25.815 -10.102  1.00  1.35           N  
ATOM   6348  NH2 ARG A 417      10.396  25.356  -8.885  1.00  1.35           N  
ATOM   6349  H   ARG A 417       4.049  26.140  -5.239  1.00  1.35           H  
ATOM   6350  HA  ARG A 417       6.544  24.481  -5.209  1.00  1.35           H  
ATOM   6351 1HB  ARG A 417       6.338  27.375  -5.968  1.00  1.35           H  
ATOM   6352 2HB  ARG A 417       7.705  26.363  -6.105  1.00  1.35           H  
ATOM   6353 1HG  ARG A 417       5.154  25.948  -7.673  1.00  1.35           H  
ATOM   6354 2HG  ARG A 417       6.585  26.836  -8.250  1.00  1.35           H  
ATOM   6355 1HD  ARG A 417       6.544  23.960  -7.368  1.00  1.35           H  
ATOM   6356 2HD  ARG A 417       6.537  24.544  -9.053  1.00  1.35           H  
ATOM   6357  HE  ARG A 417       8.790  24.486  -7.185  1.00  1.35           H  
ATOM   6358 1HH1 ARG A 417       7.512  25.808 -10.199  1.00  1.35           H  
ATOM   6359 2HH1 ARG A 417       9.092  26.190 -10.843  1.00  1.35           H  
ATOM   6360 1HH2 ARG A 417      10.827  24.993  -8.042  1.00  1.35           H  
ATOM   6361 2HH2 ARG A 417      10.969  25.731  -9.625  1.00  1.35           H  
ATOM   6362  N   GLU A 418       7.566  26.103  -3.295  1.00  1.50           N  
ATOM   6363  CA  GLU A 418       7.948  26.468  -1.928  1.00  1.50           C  
ATOM   6364  C   GLU A 418       7.445  27.801  -1.295  1.00  1.50           C  
ATOM   6365  O   GLU A 418       7.413  27.884  -0.065  1.00  1.50           O  
ATOM   6366  CB  GLU A 418       9.475  26.425  -1.863  1.00  1.50           C  
ATOM   6367  CG  GLU A 418      10.055  25.031  -2.084  1.00  1.50           C  
ATOM   6368  CD  GLU A 418      10.181  24.644  -3.556  1.00  1.50           C  
ATOM   6369  OE1 GLU A 418       9.830  25.433  -4.407  1.00  1.50           O  
ATOM   6370  OE2 GLU A 418      10.625  23.555  -3.819  1.00  1.50           O  
ATOM   6371  H   GLU A 418       8.305  25.929  -3.958  1.00  1.50           H  
ATOM   6372  HA  GLU A 418       7.574  25.668  -1.287  1.00  1.50           H  
ATOM   6373 1HB  GLU A 418       9.891  27.091  -2.620  1.00  1.50           H  
ATOM   6374 2HB  GLU A 418       9.808  26.784  -0.890  1.00  1.50           H  
ATOM   6375 1HG  GLU A 418      11.042  24.986  -1.625  1.00  1.50           H  
ATOM   6376 2HG  GLU A 418       9.420  24.311  -1.576  1.00  1.50           H  
ATOM   6377  N   ASP A 419       7.132  28.856  -2.079  1.00  1.54           N  
ATOM   6378  CA  ASP A 419       6.682  30.122  -1.449  1.00  1.54           C  
ATOM   6379  C   ASP A 419       5.869  31.099  -2.334  1.00  1.54           C  
ATOM   6380  O   ASP A 419       6.473  31.850  -3.100  1.00  1.54           O  
ATOM   6381  CB  ASP A 419       7.888  30.890  -0.914  1.00  1.54           C  
ATOM   6382  CG  ASP A 419       7.522  32.200  -0.119  1.00  1.54           C  
ATOM   6383  OD1 ASP A 419       6.359  32.565  -0.075  1.00  1.54           O  
ATOM   6384  OD2 ASP A 419       8.423  32.809   0.426  1.00  1.54           O  
ATOM   6385  H   ASP A 419       7.174  28.765  -3.081  1.00  1.54           H  
ATOM   6386  HA  ASP A 419       6.083  29.852  -0.583  1.00  1.54           H  
ATOM   6387 1HB  ASP A 419       8.460  30.243  -0.249  1.00  1.54           H  
ATOM   6388 2HB  ASP A 419       8.541  31.158  -1.743  1.00  1.54           H  
ATOM   6389  N   GLY A 420       4.516  31.147  -2.240  1.00  1.46           N  
ATOM   6390  CA  GLY A 420       3.658  30.255  -1.471  1.00  1.46           C  
ATOM   6391  C   GLY A 420       3.867  28.827  -1.929  1.00  1.46           C  
ATOM   6392  O   GLY A 420       4.307  28.019  -1.121  1.00  1.46           O  
ATOM   6393  H   GLY A 420       4.057  31.857  -2.787  1.00  1.46           H  
ATOM   6394 1HA  GLY A 420       3.870  30.351  -0.406  1.00  1.46           H  
ATOM   6395 2HA  GLY A 420       2.623  30.524  -1.622  1.00  1.46           H  
ATOM   6396  N   VAL A 421       3.593  28.498  -3.211  1.00  1.31           N  
ATOM   6397  CA  VAL A 421       2.807  29.296  -4.203  1.00  1.31           C  
ATOM   6398  C   VAL A 421       2.148  28.290  -5.125  1.00  1.31           C  
ATOM   6399  O   VAL A 421       2.801  27.364  -5.586  1.00  1.31           O  
ATOM   6400  CB  VAL A 421       3.627  30.251  -5.140  1.00  1.31           C  
ATOM   6401  CG1 VAL A 421       4.531  29.462  -5.953  1.00  1.31           C  
ATOM   6402  CG2 VAL A 421       2.697  31.101  -5.972  1.00  1.31           C  
ATOM   6403  H   VAL A 421       3.906  27.564  -3.459  1.00  1.31           H  
ATOM   6404  HA  VAL A 421       2.023  29.863  -3.702  1.00  1.31           H  
ATOM   6405  HB  VAL A 421       4.218  30.893  -4.600  1.00  1.31           H  
ATOM   6406 1HG1 VAL A 421       5.125  30.113  -6.595  1.00  1.31           H  
ATOM   6407 2HG1 VAL A 421       5.165  28.946  -5.262  1.00  1.31           H  
ATOM   6408 3HG1 VAL A 421       3.967  28.758  -6.567  1.00  1.31           H  
ATOM   6409 1HG2 VAL A 421       3.287  31.769  -6.596  1.00  1.31           H  
ATOM   6410 2HG2 VAL A 421       2.067  30.493  -6.602  1.00  1.31           H  
ATOM   6411 3HG2 VAL A 421       2.088  31.683  -5.302  1.00  1.31           H  
ATOM   6412  N   LEU A 422       0.901  28.499  -5.466  1.00  1.13           N  
ATOM   6413  CA  LEU A 422       0.203  27.618  -6.375  1.00  1.13           C  
ATOM   6414  C   LEU A 422       0.337  28.047  -7.821  1.00  1.13           C  
ATOM   6415  O   LEU A 422       0.102  29.207  -8.147  1.00  1.13           O  
ATOM   6416  CB  LEU A 422      -1.263  27.551  -5.956  1.00  1.13           C  
ATOM   6417  CG  LEU A 422      -2.169  26.767  -6.834  1.00  1.13           C  
ATOM   6418  CD1 LEU A 422      -1.756  25.375  -6.844  1.00  1.13           C  
ATOM   6419  CD2 LEU A 422      -3.593  26.887  -6.293  1.00  1.13           C  
ATOM   6420  H   LEU A 422       0.395  29.276  -5.065  1.00  1.13           H  
ATOM   6421  HA  LEU A 422       0.627  26.624  -6.288  1.00  1.13           H  
ATOM   6422 1HB  LEU A 422      -1.318  27.131  -4.960  1.00  1.13           H  
ATOM   6423 2HB  LEU A 422      -1.649  28.571  -5.914  1.00  1.13           H  
ATOM   6424  HG  LEU A 422      -2.106  27.134  -7.828  1.00  1.13           H  
ATOM   6425 1HD1 LEU A 422      -2.413  24.806  -7.485  1.00  1.13           H  
ATOM   6426 2HD1 LEU A 422      -0.745  25.291  -7.213  1.00  1.13           H  
ATOM   6427 3HD1 LEU A 422      -1.805  25.012  -5.844  1.00  1.13           H  
ATOM   6428 1HD2 LEU A 422      -4.264  26.323  -6.912  1.00  1.13           H  
ATOM   6429 2HD2 LEU A 422      -3.629  26.500  -5.278  1.00  1.13           H  
ATOM   6430 3HD2 LEU A 422      -3.899  27.924  -6.291  1.00  1.13           H  
ATOM   6431  N   MET A 423       0.758  27.124  -8.683  1.00  0.98           N  
ATOM   6432  CA  MET A 423       0.871  27.407 -10.104  1.00  0.98           C  
ATOM   6433  C   MET A 423      -0.112  26.568 -10.902  1.00  0.98           C  
ATOM   6434  O   MET A 423      -0.319  25.393 -10.606  1.00  0.98           O  
ATOM   6435  CB  MET A 423       2.289  27.138 -10.605  1.00  0.98           C  
ATOM   6436  CG  MET A 423       3.360  28.022  -9.972  1.00  0.98           C  
ATOM   6437  SD  MET A 423       4.963  27.830 -10.750  1.00  0.98           S  
ATOM   6438  CE  MET A 423       4.610  28.614 -12.346  1.00  0.98           C  
ATOM   6439  H   MET A 423       1.000  26.198  -8.340  1.00  0.98           H  
ATOM   6440  HA  MET A 423       0.621  28.444 -10.278  1.00  0.98           H  
ATOM   6441 1HB  MET A 423       2.549  26.097 -10.398  1.00  0.98           H  
ATOM   6442 2HB  MET A 423       2.322  27.278 -11.688  1.00  0.98           H  
ATOM   6443 1HG  MET A 423       3.077  29.044 -10.040  1.00  0.98           H  
ATOM   6444 2HG  MET A 423       3.458  27.771  -8.913  1.00  0.98           H  
ATOM   6445 1HE  MET A 423       5.497  28.591 -12.979  1.00  0.98           H  
ATOM   6446 2HE  MET A 423       3.804  28.081 -12.835  1.00  0.98           H  
ATOM   6447 3HE  MET A 423       4.308  29.646 -12.200  1.00  0.98           H  
ATOM   6448  N   PHE A 424      -0.689  27.169 -11.939  1.00  0.89           N  
ATOM   6449  CA  PHE A 424      -1.605  26.480 -12.851  1.00  0.89           C  
ATOM   6450  C   PHE A 424      -0.851  25.749 -13.935  1.00  0.89           C  
ATOM   6451  O   PHE A 424       0.014  26.345 -14.574  1.00  0.89           O  
ATOM   6452  CB  PHE A 424      -2.531  27.475 -13.546  1.00  0.89           C  
ATOM   6453  CG  PHE A 424      -3.508  26.846 -14.495  1.00  0.89           C  
ATOM   6454  CD1 PHE A 424      -4.580  26.096 -14.037  1.00  0.89           C  
ATOM   6455  CD2 PHE A 424      -3.365  27.031 -15.863  1.00  0.89           C  
ATOM   6456  CE1 PHE A 424      -5.478  25.547 -14.937  1.00  0.89           C  
ATOM   6457  CE2 PHE A 424      -4.266  26.487 -16.752  1.00  0.89           C  
ATOM   6458  CZ  PHE A 424      -5.326  25.747 -16.285  1.00  0.89           C  
ATOM   6459  H   PHE A 424      -0.481  28.141 -12.117  1.00  0.89           H  
ATOM   6460  HA  PHE A 424      -2.196  25.757 -12.284  1.00  0.89           H  
ATOM   6461 1HB  PHE A 424      -3.064  28.065 -12.856  1.00  0.89           H  
ATOM   6462 2HB  PHE A 424      -1.916  28.166 -14.126  1.00  0.89           H  
ATOM   6463  HD1 PHE A 424      -4.710  25.937 -12.966  1.00  0.89           H  
ATOM   6464  HD2 PHE A 424      -2.526  27.623 -16.233  1.00  0.89           H  
ATOM   6465  HE1 PHE A 424      -6.311  24.957 -14.586  1.00  0.89           H  
ATOM   6466  HE2 PHE A 424      -4.140  26.644 -17.821  1.00  0.89           H  
ATOM   6467  HZ  PHE A 424      -6.044  25.314 -16.980  1.00  0.89           H  
ATOM   6468  N   HIS A 425      -1.154  24.473 -14.150  1.00  0.87           N  
ATOM   6469  CA  HIS A 425      -0.493  23.762 -15.237  1.00  0.87           C  
ATOM   6470  C   HIS A 425      -1.422  23.434 -16.417  1.00  0.87           C  
ATOM   6471  O   HIS A 425      -0.978  23.389 -17.565  1.00  0.87           O  
ATOM   6472  CB  HIS A 425       0.153  22.474 -14.749  1.00  0.87           C  
ATOM   6473  CG  HIS A 425       1.294  22.636 -13.754  1.00  0.87           C  
ATOM   6474  ND1 HIS A 425       1.837  21.559 -13.097  1.00  0.87           N  
ATOM   6475  CD2 HIS A 425       1.981  23.726 -13.310  1.00  0.87           C  
ATOM   6476  CE1 HIS A 425       2.802  21.967 -12.299  1.00  0.87           C  
ATOM   6477  NE2 HIS A 425       2.913  23.275 -12.410  1.00  0.87           N  
ATOM   6478  H   HIS A 425      -1.861  24.007 -13.584  1.00  0.87           H  
ATOM   6479  HA  HIS A 425       0.305  24.386 -15.635  1.00  0.87           H  
ATOM   6480 1HB  HIS A 425      -0.614  21.849 -14.281  1.00  0.87           H  
ATOM   6481 2HB  HIS A 425       0.528  21.933 -15.608  1.00  0.87           H  
ATOM   6482  HD2 HIS A 425       1.837  24.763 -13.608  1.00  0.87           H  
ATOM   6483  HE1 HIS A 425       3.409  21.325 -11.661  1.00  0.87           H  
ATOM   6484  HE2 HIS A 425       3.577  23.853 -11.915  1.00  0.87           H  
ATOM   6485  N   GLY A 426      -2.702  23.201 -16.140  1.00  0.91           N  
ATOM   6486  CA  GLY A 426      -3.657  22.816 -17.190  1.00  0.91           C  
ATOM   6487  C   GLY A 426      -4.929  22.288 -16.552  1.00  0.91           C  
ATOM   6488  O   GLY A 426      -5.012  22.266 -15.338  1.00  0.91           O  
ATOM   6489  H   GLY A 426      -3.012  23.255 -15.170  1.00  0.91           H  
ATOM   6490 1HA  GLY A 426      -3.878  23.673 -17.824  1.00  0.91           H  
ATOM   6491 2HA  GLY A 426      -3.215  22.047 -17.822  1.00  0.91           H  
ATOM   6492  N   ARG A 427      -5.943  21.935 -17.339  1.00  1.00           N  
ATOM   6493  CA  ARG A 427      -7.178  21.399 -16.746  1.00  1.00           C  
ATOM   6494  C   ARG A 427      -7.214  19.869 -16.804  1.00  1.00           C  
ATOM   6495  O   ARG A 427      -6.797  19.290 -17.805  1.00  1.00           O  
ATOM   6496  CB  ARG A 427      -8.423  21.976 -17.396  1.00  1.00           C  
ATOM   6497  CG  ARG A 427      -9.710  21.531 -16.715  1.00  1.00           C  
ATOM   6498  CD  ARG A 427     -10.918  22.151 -17.267  1.00  1.00           C  
ATOM   6499  NE  ARG A 427     -12.096  21.657 -16.582  1.00  1.00           N  
ATOM   6500  CZ  ARG A 427     -12.642  22.210 -15.484  1.00  1.00           C  
ATOM   6501  NH1 ARG A 427     -12.121  23.301 -14.952  1.00  1.00           N  
ATOM   6502  NH2 ARG A 427     -13.706  21.644 -14.945  1.00  1.00           N  
ATOM   6503  H   ARG A 427      -5.850  21.997 -18.344  1.00  1.00           H  
ATOM   6504  HA  ARG A 427      -7.204  21.684 -15.704  1.00  1.00           H  
ATOM   6505 1HB  ARG A 427      -8.389  23.065 -17.361  1.00  1.00           H  
ATOM   6506 2HB  ARG A 427      -8.475  21.671 -18.441  1.00  1.00           H  
ATOM   6507 1HG  ARG A 427      -9.832  20.465 -16.847  1.00  1.00           H  
ATOM   6508 2HG  ARG A 427      -9.659  21.766 -15.647  1.00  1.00           H  
ATOM   6509 1HD  ARG A 427     -10.874  23.233 -17.146  1.00  1.00           H  
ATOM   6510 2HD  ARG A 427     -11.008  21.894 -18.322  1.00  1.00           H  
ATOM   6511  HE  ARG A 427     -12.527  20.784 -16.947  1.00  1.00           H  
ATOM   6512 1HH1 ARG A 427     -11.290  23.729 -15.364  1.00  1.00           H  
ATOM   6513 2HH1 ARG A 427     -12.535  23.720 -14.129  1.00  1.00           H  
ATOM   6514 1HH2 ARG A 427     -14.087  20.801 -15.370  1.00  1.00           H  
ATOM   6515 2HH2 ARG A 427     -14.130  22.042 -14.121  1.00  1.00           H  
ATOM   6516  N   LYS A 428      -7.686  19.212 -15.735  1.00  1.15           N  
ATOM   6517  CA  LYS A 428      -7.798  17.750 -15.726  1.00  1.15           C  
ATOM   6518  C   LYS A 428      -8.895  17.221 -16.648  1.00  1.15           C  
ATOM   6519  O   LYS A 428      -8.641  16.367 -17.500  1.00  1.15           O  
ATOM   6520  CB  LYS A 428      -8.116  17.260 -14.314  1.00  1.15           C  
ATOM   6521  CG  LYS A 428      -8.180  15.784 -14.148  1.00  1.15           C  
ATOM   6522  CD  LYS A 428      -8.494  15.422 -12.704  1.00  1.15           C  
ATOM   6523  CE  LYS A 428      -8.691  13.934 -12.560  1.00  1.15           C  
ATOM   6524  NZ  LYS A 428      -9.943  13.501 -13.259  1.00  1.15           N  
ATOM   6525  H   LYS A 428      -7.988  19.710 -14.897  1.00  1.15           H  
ATOM   6526  HA  LYS A 428      -6.852  17.329 -16.060  1.00  1.15           H  
ATOM   6527 1HB  LYS A 428      -7.444  17.675 -13.600  1.00  1.15           H  
ATOM   6528 2HB  LYS A 428      -9.109  17.612 -14.042  1.00  1.15           H  
ATOM   6529 1HG  LYS A 428      -8.943  15.374 -14.802  1.00  1.15           H  
ATOM   6530 2HG  LYS A 428      -7.224  15.349 -14.422  1.00  1.15           H  
ATOM   6531 1HD  LYS A 428      -7.687  15.747 -12.047  1.00  1.15           H  
ATOM   6532 2HD  LYS A 428      -9.414  15.926 -12.399  1.00  1.15           H  
ATOM   6533 1HE  LYS A 428      -7.841  13.408 -12.993  1.00  1.15           H  
ATOM   6534 2HE  LYS A 428      -8.767  13.674 -11.503  1.00  1.15           H  
ATOM   6535 1HZ  LYS A 428     -10.070  12.514 -13.164  1.00  1.15           H  
ATOM   6536 2HZ  LYS A 428     -10.747  13.989 -12.879  1.00  1.15           H  
ATOM   6537 3HZ  LYS A 428      -9.911  13.746 -14.257  1.00  1.15           H  
ATOM   6538  N   ASP A 429     -10.113  17.734 -16.451  1.00  1.32           N  
ATOM   6539  CA  ASP A 429     -11.297  17.294 -17.182  1.00  1.32           C  
ATOM   6540  C   ASP A 429     -12.042  18.476 -17.809  1.00  1.32           C  
ATOM   6541  O   ASP A 429     -11.546  19.078 -18.760  1.00  1.32           O  
ATOM   6542  OXT ASP A 429     -12.918  19.039 -17.150  1.00  1.32           O  
ATOM   6543  CB  ASP A 429     -12.241  16.507 -16.248  1.00  1.32           C  
ATOM   6544  CG  ASP A 429     -11.670  15.126 -15.775  1.00  1.32           C  
ATOM   6545  OD1 ASP A 429     -11.549  14.249 -16.586  1.00  1.32           O  
ATOM   6546  OD2 ASP A 429     -11.346  14.978 -14.596  1.00  1.32           O  
ATOM   6547  H   ASP A 429     -10.214  18.448 -15.746  1.00  1.32           H  
ATOM   6548  HA  ASP A 429     -10.979  16.633 -17.988  1.00  1.32           H  
ATOM   6549 1HB  ASP A 429     -12.462  17.110 -15.367  1.00  1.32           H  
ATOM   6550 2HB  ASP A 429     -13.186  16.325 -16.764  1.00  1.32           H  
ENDMDL

REMARK ID 671736 DOMAINID 664000 MODEL 3 2025-05-24_00000209_full_19
MODEL     3
ATOM      1  N   GLY A   1       5.208   0.175   2.185  1.00 12.05           N  
ATOM      2  CA  GLY A   1       3.871   0.322   1.611  1.00 12.05           C  
ATOM      3  C   GLY A   1       3.931   1.003   0.250  1.00 12.05           C  
ATOM      4  O   GLY A   1       3.008   1.706  -0.156  1.00 12.05           O  
ATOM      5  H   GLY A   1       5.382   0.532   3.113  1.00 12.05           H  
ATOM      6 1HA  GLY A   1       3.401  -0.657   1.516  1.00 12.05           H  
ATOM      7 2HA  GLY A   1       3.246   0.908   2.286  1.00 12.05           H  
ATOM      8  N   HIS A   2       4.990   0.729  -0.512  1.00 11.72           N  
ATOM      9  CA  HIS A   2       5.135   1.325  -1.850  1.00 11.72           C  
ATOM     10  C   HIS A   2       4.010   0.891  -2.796  1.00 11.72           C  
ATOM     11  O   HIS A   2       3.646   1.609  -3.729  1.00 11.72           O  
ATOM     12  CB  HIS A   2       6.490   0.961  -2.473  1.00 11.72           C  
ATOM     13  CG  HIS A   2       6.651  -0.495  -2.847  1.00 11.72           C  
ATOM     14  ND1 HIS A   2       6.935  -1.480  -1.921  1.00 11.72           N  
ATOM     15  CD2 HIS A   2       6.579  -1.119  -4.047  1.00 11.72           C  
ATOM     16  CE1 HIS A   2       7.029  -2.646  -2.539  1.00 11.72           C  
ATOM     17  NE2 HIS A   2       6.821  -2.453  -3.827  1.00 11.72           N  
ATOM     18  H   HIS A   2       5.716   0.136  -0.130  1.00 11.72           H  
ATOM     19  HA  HIS A   2       5.091   2.411  -1.766  1.00 11.72           H  
ATOM     20 1HB  HIS A   2       6.644   1.558  -3.373  1.00 11.72           H  
ATOM     21 2HB  HIS A   2       7.285   1.219  -1.775  1.00 11.72           H  
ATOM     22  HD2 HIS A   2       6.371  -0.651  -5.008  1.00 11.72           H  
ATOM     23  HE1 HIS A   2       7.242  -3.603  -2.065  1.00 11.72           H  
ATOM     24  HE2 HIS A   2       6.830  -3.168  -4.541  1.00 11.72           H  
ATOM     25  N   MET A   3       3.412  -0.259  -2.501  1.00 11.22           N  
ATOM     26  CA  MET A   3       2.330  -0.829  -3.290  1.00 11.22           C  
ATOM     27  C   MET A   3       1.072   0.030  -3.222  1.00 11.22           C  
ATOM     28  O   MET A   3       0.189  -0.078  -4.073  1.00 11.22           O  
ATOM     29  CB  MET A   3       2.027  -2.244  -2.815  1.00 11.22           C  
ATOM     30  CG  MET A   3       3.134  -3.242  -3.096  1.00 11.22           C  
ATOM     31  SD  MET A   3       3.547  -3.345  -4.848  1.00 11.22           S  
ATOM     32  CE  MET A   3       2.036  -4.023  -5.519  1.00 11.22           C  
ATOM     33  H   MET A   3       3.762  -0.775  -1.707  1.00 11.22           H  
ATOM     34  HA  MET A   3       2.650  -0.869  -4.332  1.00 11.22           H  
ATOM     35 1HB  MET A   3       1.846  -2.232  -1.740  1.00 11.22           H  
ATOM     36 2HB  MET A   3       1.117  -2.602  -3.297  1.00 11.22           H  
ATOM     37 1HG  MET A   3       4.028  -2.947  -2.549  1.00 11.22           H  
ATOM     38 2HG  MET A   3       2.836  -4.232  -2.754  1.00 11.22           H  
ATOM     39 1HE  MET A   3       2.139  -4.142  -6.598  1.00 11.22           H  
ATOM     40 2HE  MET A   3       1.837  -4.992  -5.062  1.00 11.22           H  
ATOM     41 3HE  MET A   3       1.209  -3.344  -5.308  1.00 11.22           H  
ATOM     42  N   GLY A   4       0.980   0.862  -2.186  1.00 10.55           N  
ATOM     43  CA  GLY A   4      -0.145   1.754  -1.966  1.00 10.55           C  
ATOM     44  C   GLY A   4       0.126   3.141  -2.546  1.00 10.55           C  
ATOM     45  O   GLY A   4      -0.608   4.091  -2.254  1.00 10.55           O  
ATOM     46  H   GLY A   4       1.741   0.927  -1.512  1.00 10.55           H  
ATOM     47 1HA  GLY A   4      -1.042   1.332  -2.414  1.00 10.55           H  
ATOM     48 2HA  GLY A   4      -0.332   1.838  -0.900  1.00 10.55           H  
ATOM     49  N   GLY A   5       1.198   3.264  -3.340  1.00  9.78           N  
ATOM     50  CA  GLY A   5       1.600   4.539  -3.903  1.00  9.78           C  
ATOM     51  C   GLY A   5       0.757   4.922  -5.109  1.00  9.78           C  
ATOM     52  O   GLY A   5      -0.274   4.304  -5.371  1.00  9.78           O  
ATOM     53  H   GLY A   5       1.787   2.456  -3.539  1.00  9.78           H  
ATOM     54 1HA  GLY A   5       1.522   5.314  -3.142  1.00  9.78           H  
ATOM     55 2HA  GLY A   5       2.648   4.479  -4.195  1.00  9.78           H  
ATOM     56  N   ILE A   6       1.220   5.955  -5.824  1.00  8.99           N  
ATOM     57  CA  ILE A   6       0.523   6.610  -6.940  1.00  8.99           C  
ATOM     58  C   ILE A   6      -0.472   7.604  -6.347  1.00  8.99           C  
ATOM     59  O   ILE A   6      -1.542   7.211  -5.890  1.00  8.99           O  
ATOM     60  CB  ILE A   6      -0.222   5.683  -7.919  1.00  8.99           C  
ATOM     61  CG1 ILE A   6       0.751   4.694  -8.569  1.00  8.99           C  
ATOM     62  CG2 ILE A   6      -0.886   6.559  -8.979  1.00  8.99           C  
ATOM     63  CD1 ILE A   6       1.844   5.375  -9.355  1.00  8.99           C  
ATOM     64  H   ILE A   6       2.107   6.343  -5.537  1.00  8.99           H  
ATOM     65  HA  ILE A   6       1.255   7.117  -7.554  1.00  8.99           H  
ATOM     66  HB  ILE A   6      -1.003   5.125  -7.421  1.00  8.99           H  
ATOM     67 1HG1 ILE A   6       1.206   4.076  -7.800  1.00  8.99           H  
ATOM     68 2HG1 ILE A   6       0.194   4.045  -9.245  1.00  8.99           H  
ATOM     69 1HG2 ILE A   6      -1.426   5.933  -9.686  1.00  8.99           H  
ATOM     70 2HG2 ILE A   6      -1.583   7.249  -8.496  1.00  8.99           H  
ATOM     71 3HG2 ILE A   6      -0.124   7.127  -9.509  1.00  8.99           H  
ATOM     72 1HD1 ILE A   6       2.498   4.623  -9.795  1.00  8.99           H  
ATOM     73 2HD1 ILE A   6       1.401   5.982 -10.148  1.00  8.99           H  
ATOM     74 3HD1 ILE A   6       2.423   6.015  -8.691  1.00  8.99           H  
ATOM     75  N   PRO A   7      -0.146   8.894  -6.309  1.00  8.22           N  
ATOM     76  CA  PRO A   7      -0.952   9.919  -5.695  1.00  8.22           C  
ATOM     77  C   PRO A   7      -2.377   9.884  -6.206  1.00  8.22           C  
ATOM     78  O   PRO A   7      -2.628   9.708  -7.398  1.00  8.22           O  
ATOM     79  CB  PRO A   7      -0.229  11.196  -6.133  1.00  8.22           C  
ATOM     80  CG  PRO A   7       1.217  10.771  -6.290  1.00  8.22           C  
ATOM     81  CD  PRO A   7       1.155   9.371  -6.839  1.00  8.22           C  
ATOM     82  HA  PRO A   7      -0.926   9.797  -4.603  1.00  8.22           H  
ATOM     83 1HB  PRO A   7      -0.671  11.585  -7.061  1.00  8.22           H  
ATOM     84 2HB  PRO A   7      -0.358  11.978  -5.375  1.00  8.22           H  
ATOM     85 1HG  PRO A   7       1.741  11.467  -6.967  1.00  8.22           H  
ATOM     86 2HG  PRO A   7       1.733  10.823  -5.322  1.00  8.22           H  
ATOM     87 1HD  PRO A   7       1.181   9.371  -7.933  1.00  8.22           H  
ATOM     88 2HD  PRO A   7       1.991   8.810  -6.400  1.00  8.22           H  
ATOM     89  N   LEU A   8      -3.315  10.141  -5.302  1.00  7.50           N  
ATOM     90  CA  LEU A   8      -4.744  10.143  -5.605  1.00  7.50           C  
ATOM     91  C   LEU A   8      -5.047  11.184  -6.676  1.00  7.50           C  
ATOM     92  O   LEU A   8      -5.935  11.025  -7.515  1.00  7.50           O  
ATOM     93  CB  LEU A   8      -5.515  10.517  -4.345  1.00  7.50           C  
ATOM     94  CG  LEU A   8      -5.497   9.548  -3.176  1.00  7.50           C  
ATOM     95  CD1 LEU A   8      -6.163  10.229  -1.982  1.00  7.50           C  
ATOM     96  CD2 LEU A   8      -6.245   8.277  -3.548  1.00  7.50           C  
ATOM     97  H   LEU A   8      -3.031  10.292  -4.345  1.00  7.50           H  
ATOM     98  HA  LEU A   8      -5.040   9.156  -5.964  1.00  7.50           H  
ATOM     99 1HB  LEU A   8      -5.162  11.486  -3.990  1.00  7.50           H  
ATOM    100 2HB  LEU A   8      -6.522  10.616  -4.631  1.00  7.50           H  
ATOM    101  HG  LEU A   8      -4.468   9.305  -2.911  1.00  7.50           H  
ATOM    102 1HD1 LEU A   8      -6.157   9.566  -1.135  1.00  7.50           H  
ATOM    103 2HD1 LEU A   8      -5.619  11.140  -1.730  1.00  7.50           H  
ATOM    104 3HD1 LEU A   8      -7.191  10.478  -2.231  1.00  7.50           H  
ATOM    105 1HD2 LEU A   8      -6.239   7.592  -2.703  1.00  7.50           H  
ATOM    106 2HD2 LEU A   8      -7.272   8.528  -3.798  1.00  7.50           H  
ATOM    107 3HD2 LEU A   8      -5.762   7.805  -4.405  1.00  7.50           H  
ATOM    108  N   SER A   9      -4.236  12.238  -6.659  1.00  6.78           N  
ATOM    109  CA  SER A   9      -4.308  13.378  -7.558  1.00  6.78           C  
ATOM    110  C   SER A   9      -4.004  13.008  -9.012  1.00  6.78           C  
ATOM    111  O   SER A   9      -4.191  13.819  -9.917  1.00  6.78           O  
ATOM    112  CB  SER A   9      -3.364  14.462  -7.085  1.00  6.78           C  
ATOM    113  OG  SER A   9      -2.033  14.038  -7.154  1.00  6.78           O  
ATOM    114  H   SER A   9      -3.527  12.247  -5.947  1.00  6.78           H  
ATOM    115  HA  SER A   9      -5.324  13.764  -7.512  1.00  6.78           H  
ATOM    116 1HB  SER A   9      -3.493  15.343  -7.704  1.00  6.78           H  
ATOM    117 2HB  SER A   9      -3.614  14.740  -6.062  1.00  6.78           H  
ATOM    118  HG  SER A   9      -1.881  13.802  -8.076  1.00  6.78           H  
ATOM    119  N   CYS A  10      -3.506  11.797  -9.248  1.00  6.02           N  
ATOM    120  CA  CYS A  10      -3.222  11.345 -10.596  1.00  6.02           C  
ATOM    121  C   CYS A  10      -4.495  11.078 -11.403  1.00  6.02           C  
ATOM    122  O   CYS A  10      -4.433  11.011 -12.633  1.00  6.02           O  
ATOM    123  CB  CYS A  10      -2.433  10.039 -10.567  1.00  6.02           C  
ATOM    124  SG  CYS A  10      -0.814  10.180  -9.843  1.00  6.02           S  
ATOM    125  H   CYS A  10      -3.337  11.146  -8.481  1.00  6.02           H  
ATOM    126  HA  CYS A  10      -2.638  12.114 -11.102  1.00  6.02           H  
ATOM    127 1HB  CYS A  10      -2.991   9.291  -9.996  1.00  6.02           H  
ATOM    128 2HB  CYS A  10      -2.323   9.663 -11.580  1.00  6.02           H  
ATOM    129  HG  CYS A  10      -1.284  10.119  -8.570  1.00  6.02           H  
ATOM    130  N   VAL A  11      -5.640  10.875 -10.730  1.00  5.22           N  
ATOM    131  CA  VAL A  11      -6.853  10.543 -11.470  1.00  5.22           C  
ATOM    132  C   VAL A  11      -8.031  11.461 -11.144  1.00  5.22           C  
ATOM    133  O   VAL A  11      -8.413  11.608  -9.984  1.00  5.22           O  
ATOM    134  CB  VAL A  11      -7.289   9.100 -11.151  1.00  5.22           C  
ATOM    135  CG1 VAL A  11      -8.533   8.748 -11.945  1.00  5.22           C  
ATOM    136  CG2 VAL A  11      -6.164   8.127 -11.446  1.00  5.22           C  
ATOM    137  H   VAL A  11      -5.669  10.954  -9.710  1.00  5.22           H  
ATOM    138  HA  VAL A  11      -6.641  10.625 -12.536  1.00  5.22           H  
ATOM    139  HB  VAL A  11      -7.555   9.043 -10.094  1.00  5.22           H  
ATOM    140 1HG1 VAL A  11      -8.854   7.739 -11.689  1.00  5.22           H  
ATOM    141 2HG1 VAL A  11      -9.315   9.440 -11.729  1.00  5.22           H  
ATOM    142 3HG1 VAL A  11      -8.303   8.800 -13.009  1.00  5.22           H  
ATOM    143 1HG2 VAL A  11      -6.488   7.117 -11.204  1.00  5.22           H  
ATOM    144 2HG2 VAL A  11      -5.905   8.183 -12.505  1.00  5.22           H  
ATOM    145 3HG2 VAL A  11      -5.293   8.376 -10.845  1.00  5.22           H  
ATOM    146  N   THR A  12      -8.632  12.053 -12.175  1.00  4.43           N  
ATOM    147  CA  THR A  12      -9.829  12.867 -11.988  1.00  4.43           C  
ATOM    148  C   THR A  12     -10.568  13.049 -13.302  1.00  4.43           C  
ATOM    149  O   THR A  12      -9.944  13.278 -14.337  1.00  4.43           O  
ATOM    150  CB  THR A  12      -9.458  14.253 -11.442  1.00  4.43           C  
ATOM    151  OG1 THR A  12     -10.633  15.029 -11.222  1.00  4.43           O  
ATOM    152  CG2 THR A  12      -8.589  14.972 -12.454  1.00  4.43           C  
ATOM    153  H   THR A  12      -8.262  11.916 -13.105  1.00  4.43           H  
ATOM    154  HA  THR A  12     -10.494  12.369 -11.285  1.00  4.43           H  
ATOM    155  HB  THR A  12      -8.932  14.138 -10.499  1.00  4.43           H  
ATOM    156  HG1 THR A  12     -10.446  15.719 -10.574  1.00  4.43           H  
ATOM    157 1HG2 THR A  12      -8.330  15.958 -12.083  1.00  4.43           H  
ATOM    158 2HG2 THR A  12      -7.681  14.396 -12.630  1.00  4.43           H  
ATOM    159 3HG2 THR A  12      -9.141  15.076 -13.388  1.00  4.43           H  
ATOM    160  N   ARG A  13     -11.893  12.982 -13.245  1.00  3.74           N  
ATOM    161  CA  ARG A  13     -12.783  13.286 -14.365  1.00  3.74           C  
ATOM    162  C   ARG A  13     -14.253  13.233 -13.936  1.00  3.74           C  
ATOM    163  O   ARG A  13     -14.718  12.221 -13.385  1.00  3.74           O  
ATOM    164  CB  ARG A  13     -12.539  12.342 -15.524  1.00  3.74           C  
ATOM    165  CG  ARG A  13     -13.391  12.587 -16.731  1.00  3.74           C  
ATOM    166  CD  ARG A  13     -12.964  11.735 -17.856  1.00  3.74           C  
ATOM    167  NE  ARG A  13     -13.940  11.729 -18.895  1.00  3.74           N  
ATOM    168  CZ  ARG A  13     -13.980  12.553 -19.958  1.00  3.74           C  
ATOM    169  NH1 ARG A  13     -13.042  13.463 -20.138  1.00  3.74           N  
ATOM    170  NH2 ARG A  13     -14.969  12.440 -20.825  1.00  3.74           N  
ATOM    171  H   ARG A  13     -12.299  12.768 -12.350  1.00  3.74           H  
ATOM    172  HA  ARG A  13     -12.569  14.301 -14.706  1.00  3.74           H  
ATOM    173 1HB  ARG A  13     -11.521  12.413 -15.875  1.00  3.74           H  
ATOM    174 2HB  ARG A  13     -12.698  11.319 -15.197  1.00  3.74           H  
ATOM    175 1HG  ARG A  13     -14.438  12.358 -16.503  1.00  3.74           H  
ATOM    176 2HG  ARG A  13     -13.307  13.631 -17.032  1.00  3.74           H  
ATOM    177 1HD  ARG A  13     -12.029  12.112 -18.266  1.00  3.74           H  
ATOM    178 2HD  ARG A  13     -12.827  10.712 -17.515  1.00  3.74           H  
ATOM    179  HE  ARG A  13     -14.697  11.047 -18.774  1.00  3.74           H  
ATOM    180 1HH1 ARG A  13     -12.287  13.545 -19.472  1.00  3.74           H  
ATOM    181 2HH1 ARG A  13     -13.080  14.076 -20.939  1.00  3.74           H  
ATOM    182 1HH2 ARG A  13     -15.687  11.737 -20.680  1.00  3.74           H  
ATOM    183 2HH2 ARG A  13     -15.011  13.048 -21.625  1.00  3.74           H  
ATOM    184  N   GLN A  14     -15.020  14.281 -14.223  1.00  3.20           N  
ATOM    185  CA  GLN A  14     -16.423  14.254 -13.810  1.00  3.20           C  
ATOM    186  C   GLN A  14     -17.221  13.140 -14.435  1.00  3.20           C  
ATOM    187  O   GLN A  14     -17.342  13.040 -15.655  1.00  3.20           O  
ATOM    188  CB  GLN A  14     -17.078  15.614 -14.053  1.00  3.20           C  
ATOM    189  CG  GLN A  14     -16.573  16.698 -13.111  1.00  3.20           C  
ATOM    190  CD  GLN A  14     -15.267  17.294 -13.548  1.00  3.20           C  
ATOM    191  OE1 GLN A  14     -14.611  16.787 -14.471  1.00  3.20           O  
ATOM    192  NE2 GLN A  14     -14.863  18.361 -12.876  1.00  3.20           N  
ATOM    193  H   GLN A  14     -14.636  15.091 -14.688  1.00  3.20           H  
ATOM    194  HA  GLN A  14     -16.480  14.065 -12.755  1.00  3.20           H  
ATOM    195 1HB  GLN A  14     -16.905  15.932 -15.081  1.00  3.20           H  
ATOM    196 2HB  GLN A  14     -18.158  15.524 -13.908  1.00  3.20           H  
ATOM    197 1HG  GLN A  14     -17.308  17.501 -13.093  1.00  3.20           H  
ATOM    198 2HG  GLN A  14     -16.473  16.304 -12.114  1.00  3.20           H  
ATOM    199 1HE2 GLN A  14     -13.999  18.806 -13.106  1.00  3.20           H  
ATOM    200 2HE2 GLN A  14     -15.439  18.715 -12.100  1.00  3.20           H  
ATOM    201  N   GLY A  15     -17.775  12.317 -13.551  1.00  2.83           N  
ATOM    202  CA  GLY A  15     -18.645  11.189 -13.875  1.00  2.83           C  
ATOM    203  C   GLY A  15     -17.885   9.883 -14.140  1.00  2.83           C  
ATOM    204  O   GLY A  15     -18.492   8.809 -14.252  1.00  2.83           O  
ATOM    205  H   GLY A  15     -17.551  12.485 -12.567  1.00  2.83           H  
ATOM    206 1HA  GLY A  15     -19.350  11.045 -13.051  1.00  2.83           H  
ATOM    207 2HA  GLY A  15     -19.244  11.445 -14.749  1.00  2.83           H  
ATOM    208  N   ASP A  16     -16.562   9.974 -14.289  1.00  2.62           N  
ATOM    209  CA  ASP A  16     -15.733   8.807 -14.570  1.00  2.62           C  
ATOM    210  C   ASP A  16     -14.821   8.374 -13.411  1.00  2.62           C  
ATOM    211  O   ASP A  16     -14.456   7.204 -13.332  1.00  2.62           O  
ATOM    212  CB  ASP A  16     -14.963   8.965 -15.884  1.00  2.62           C  
ATOM    213  CG  ASP A  16     -15.911   9.006 -17.163  1.00  2.62           C  
ATOM    214  OD1 ASP A  16     -16.723   8.114 -17.303  1.00  2.62           O  
ATOM    215  OD2 ASP A  16     -15.783   9.888 -17.989  1.00  2.62           O  
ATOM    216  H   ASP A  16     -16.110  10.878 -14.163  1.00  2.62           H  
ATOM    217  HA  ASP A  16     -16.407   7.970 -14.742  1.00  2.62           H  
ATOM    218 1HB  ASP A  16     -14.408   9.883 -15.841  1.00  2.62           H  
ATOM    219 2HB  ASP A  16     -14.247   8.153 -15.992  1.00  2.62           H  
ATOM    220  N   LEU A  17     -14.429   9.296 -12.523  1.00  2.53           N  
ATOM    221  CA  LEU A  17     -13.527   8.916 -11.420  1.00  2.53           C  
ATOM    222  C   LEU A  17     -14.069   7.785 -10.560  1.00  2.53           C  
ATOM    223  O   LEU A  17     -15.206   7.839 -10.091  1.00  2.53           O  
ATOM    224  CB  LEU A  17     -13.286  10.096 -10.464  1.00  2.53           C  
ATOM    225  CG  LEU A  17     -12.396   9.787  -9.210  1.00  2.53           C  
ATOM    226  CD1 LEU A  17     -11.046   9.518  -9.628  1.00  2.53           C  
ATOM    227  CD2 LEU A  17     -12.391  10.936  -8.260  1.00  2.53           C  
ATOM    228  H   LEU A  17     -14.717  10.267 -12.635  1.00  2.53           H  
ATOM    229  HA  LEU A  17     -12.578   8.602 -11.852  1.00  2.53           H  
ATOM    230 1HB  LEU A  17     -12.787  10.871 -11.023  1.00  2.53           H  
ATOM    231 2HB  LEU A  17     -14.251  10.477 -10.119  1.00  2.53           H  
ATOM    232  HG  LEU A  17     -12.788   8.910  -8.697  1.00  2.53           H  
ATOM    233 1HD1 LEU A  17     -10.452   9.322  -8.765  1.00  2.53           H  
ATOM    234 2HD1 LEU A  17     -11.030   8.665 -10.297  1.00  2.53           H  
ATOM    235 3HD1 LEU A  17     -10.663  10.388 -10.127  1.00  2.53           H  
ATOM    236 1HD2 LEU A  17     -11.771  10.690  -7.394  1.00  2.53           H  
ATOM    237 2HD2 LEU A  17     -11.973  11.800  -8.757  1.00  2.53           H  
ATOM    238 3HD2 LEU A  17     -13.406  11.140  -7.938  1.00  2.53           H  
ATOM    239  N   ARG A  18     -13.241   6.754 -10.344  1.00  2.52           N  
ATOM    240  CA  ARG A  18     -13.655   5.645  -9.495  1.00  2.52           C  
ATOM    241  C   ARG A  18     -12.697   5.383  -8.334  1.00  2.52           C  
ATOM    242  O   ARG A  18     -13.145   5.308  -7.192  1.00  2.52           O  
ATOM    243  CB  ARG A  18     -13.774   4.356 -10.302  1.00  2.52           C  
ATOM    244  CG  ARG A  18     -14.776   4.408 -11.434  1.00  2.52           C  
ATOM    245  CD  ARG A  18     -16.185   4.565 -10.978  1.00  2.52           C  
ATOM    246  NE  ARG A  18     -17.071   4.839 -12.105  1.00  2.52           N  
ATOM    247  CZ  ARG A  18     -18.412   4.989 -12.025  1.00  2.52           C  
ATOM    248  NH1 ARG A  18     -19.049   4.848 -10.897  1.00  2.52           N  
ATOM    249  NH2 ARG A  18     -19.126   5.286 -13.082  1.00  2.52           N  
ATOM    250  H   ARG A  18     -12.333   6.757 -10.774  1.00  2.52           H  
ATOM    251  HA  ARG A  18     -14.633   5.879  -9.078  1.00  2.52           H  
ATOM    252 1HB  ARG A  18     -12.806   4.104 -10.731  1.00  2.52           H  
ATOM    253 2HB  ARG A  18     -14.057   3.539  -9.638  1.00  2.52           H  
ATOM    254 1HG  ARG A  18     -14.533   5.220 -12.081  1.00  2.52           H  
ATOM    255 2HG  ARG A  18     -14.715   3.477 -11.997  1.00  2.52           H  
ATOM    256 1HD  ARG A  18     -16.519   3.652 -10.490  1.00  2.52           H  
ATOM    257 2HD  ARG A  18     -16.253   5.398 -10.280  1.00  2.52           H  
ATOM    258  HE  ARG A  18     -16.639   4.978 -13.013  1.00  2.52           H  
ATOM    259 1HH1 ARG A  18     -18.551   4.623 -10.050  1.00  2.52           H  
ATOM    260 2HH1 ARG A  18     -20.073   4.984 -10.907  1.00  2.52           H  
ATOM    261 1HH2 ARG A  18     -18.687   5.420 -13.985  1.00  2.52           H  
ATOM    262 2HH2 ARG A  18     -20.140   5.399 -12.949  1.00  2.52           H  
ATOM    263  N   LEU A  19     -11.380   5.295  -8.608  1.00  2.50           N  
ATOM    264  CA  LEU A  19     -10.404   4.876  -7.581  1.00  2.50           C  
ATOM    265  C   LEU A  19     -11.075   3.864  -6.653  1.00  2.50           C  
ATOM    266  O   LEU A  19     -11.212   2.694  -7.010  1.00  2.50           O  
ATOM    267  CB  LEU A  19      -9.855   6.087  -6.811  1.00  2.50           C  
ATOM    268  CG  LEU A  19      -8.993   7.058  -7.651  1.00  2.50           C  
ATOM    269  CD1 LEU A  19      -8.670   8.313  -6.832  1.00  2.50           C  
ATOM    270  CD2 LEU A  19      -7.714   6.370  -8.068  1.00  2.50           C  
ATOM    271  H   LEU A  19     -11.061   5.436  -9.551  1.00  2.50           H  
ATOM    272  HA  LEU A  19      -9.568   4.383  -8.076  1.00  2.50           H  
ATOM    273 1HB  LEU A  19     -10.684   6.650  -6.412  1.00  2.50           H  
ATOM    274 2HB  LEU A  19      -9.241   5.730  -5.985  1.00  2.50           H  
ATOM    275  HG  LEU A  19      -9.536   7.340  -8.533  1.00  2.50           H  
ATOM    276 1HD1 LEU A  19      -8.065   9.003  -7.432  1.00  2.50           H  
ATOM    277 2HD1 LEU A  19      -9.600   8.807  -6.539  1.00  2.50           H  
ATOM    278 3HD1 LEU A  19      -8.119   8.030  -5.946  1.00  2.50           H  
ATOM    279 1HD2 LEU A  19      -7.112   7.052  -8.665  1.00  2.50           H  
ATOM    280 2HD2 LEU A  19      -7.154   6.078  -7.180  1.00  2.50           H  
ATOM    281 3HD2 LEU A  19      -7.948   5.483  -8.658  1.00  2.50           H  
ATOM    282  N   GLY A  20     -11.438   4.260  -5.440  1.00  2.41           N  
ATOM    283  CA  GLY A  20     -12.249   3.389  -4.593  1.00  2.41           C  
ATOM    284  C   GLY A  20     -11.559   2.258  -3.848  1.00  2.41           C  
ATOM    285  O   GLY A  20     -11.778   2.063  -2.661  1.00  2.41           O  
ATOM    286  H   GLY A  20     -11.256   5.206  -5.146  1.00  2.41           H  
ATOM    287 1HA  GLY A  20     -12.747   4.020  -3.870  1.00  2.41           H  
ATOM    288 2HA  GLY A  20     -13.039   2.970  -5.216  1.00  2.41           H  
ATOM    289  N   ARG A  21     -10.723   1.515  -4.549  1.00  2.22           N  
ATOM    290  CA  ARG A  21     -10.013   0.364  -3.999  1.00  2.22           C  
ATOM    291  C   ARG A  21      -9.079   0.700  -2.831  1.00  2.22           C  
ATOM    292  O   ARG A  21      -8.873  -0.121  -1.934  1.00  2.22           O  
ATOM    293  CB  ARG A  21      -9.194  -0.284  -5.103  1.00  2.22           C  
ATOM    294  CG  ARG A  21     -10.014  -0.990  -6.176  1.00  2.22           C  
ATOM    295  CD  ARG A  21      -9.159  -1.530  -7.272  1.00  2.22           C  
ATOM    296  NE  ARG A  21      -9.950  -2.192  -8.303  1.00  2.22           N  
ATOM    297  CZ  ARG A  21      -9.466  -2.627  -9.485  1.00  2.22           C  
ATOM    298  NH1 ARG A  21      -8.193  -2.468  -9.777  1.00  2.22           N  
ATOM    299  NH2 ARG A  21     -10.273  -3.215 -10.352  1.00  2.22           N  
ATOM    300  H   ARG A  21     -10.643   1.746  -5.536  1.00  2.22           H  
ATOM    301  HA  ARG A  21     -10.758  -0.352  -3.648  1.00  2.22           H  
ATOM    302 1HB  ARG A  21      -8.592   0.479  -5.597  1.00  2.22           H  
ATOM    303 2HB  ARG A  21      -8.507  -1.010  -4.669  1.00  2.22           H  
ATOM    304 1HG  ARG A  21     -10.567  -1.815  -5.729  1.00  2.22           H  
ATOM    305 2HG  ARG A  21     -10.718  -0.274  -6.612  1.00  2.22           H  
ATOM    306 1HD  ARG A  21      -8.611  -0.710  -7.737  1.00  2.22           H  
ATOM    307 2HD  ARG A  21      -8.454  -2.252  -6.863  1.00  2.22           H  
ATOM    308  HE  ARG A  21     -10.935  -2.332  -8.119  1.00  2.22           H  
ATOM    309 1HH1 ARG A  21      -7.576  -2.018  -9.117  1.00  2.22           H  
ATOM    310 2HH1 ARG A  21      -7.834  -2.793 -10.664  1.00  2.22           H  
ATOM    311 1HH2 ARG A  21     -11.252  -3.337 -10.130  1.00  2.22           H  
ATOM    312 2HH2 ARG A  21      -9.913  -3.540 -11.238  1.00  2.22           H  
ATOM    313  N   HIS A  22      -8.493   1.888  -2.841  1.00  1.97           N  
ATOM    314  CA  HIS A  22      -7.552   2.270  -1.793  1.00  1.97           C  
ATOM    315  C   HIS A  22      -8.233   3.014  -0.656  1.00  1.97           C  
ATOM    316  O   HIS A  22      -8.312   4.235  -0.670  1.00  1.97           O  
ATOM    317  CB  HIS A  22      -6.443   3.131  -2.376  1.00  1.97           C  
ATOM    318  CG  HIS A  22      -5.612   2.409  -3.384  1.00  1.97           C  
ATOM    319  ND1 HIS A  22      -4.409   1.797  -3.072  1.00  1.97           N  
ATOM    320  CD2 HIS A  22      -5.824   2.178  -4.700  1.00  1.97           C  
ATOM    321  CE1 HIS A  22      -3.914   1.232  -4.161  1.00  1.97           C  
ATOM    322  NE2 HIS A  22      -4.758   1.446  -5.160  1.00  1.97           N  
ATOM    323  H   HIS A  22      -8.708   2.533  -3.585  1.00  1.97           H  
ATOM    324  HA  HIS A  22      -7.096   1.376  -1.370  1.00  1.97           H  
ATOM    325 1HB  HIS A  22      -6.860   4.031  -2.829  1.00  1.97           H  
ATOM    326 2HB  HIS A  22      -5.783   3.433  -1.574  1.00  1.97           H  
ATOM    327  HD1 HIS A  22      -3.968   1.770  -2.172  1.00  1.97           H  
ATOM    328  HD2 HIS A  22      -6.633   2.454  -5.377  1.00  1.97           H  
ATOM    329  HE1 HIS A  22      -2.959   0.699  -4.130  1.00  1.97           H  
ATOM    330  N   LEU A  23      -8.749   2.269   0.312  1.00  1.71           N  
ATOM    331  CA  LEU A  23      -9.534   2.821   1.421  1.00  1.71           C  
ATOM    332  C   LEU A  23      -8.707   3.620   2.409  1.00  1.71           C  
ATOM    333  O   LEU A  23      -7.558   3.282   2.667  1.00  1.71           O  
ATOM    334  CB  LEU A  23     -10.303   1.707   2.108  1.00  1.71           C  
ATOM    335  CG  LEU A  23     -11.607   1.399   1.458  1.00  1.71           C  
ATOM    336  CD1 LEU A  23     -11.364   0.772   0.111  1.00  1.71           C  
ATOM    337  CD2 LEU A  23     -12.374   0.514   2.326  1.00  1.71           C  
ATOM    338  H   LEU A  23      -8.634   1.264   0.237  1.00  1.71           H  
ATOM    339  HA  LEU A  23     -10.268   3.495   1.033  1.00  1.71           H  
ATOM    340 1HB  LEU A  23      -9.709   0.808   2.073  1.00  1.71           H  
ATOM    341 2HB  LEU A  23     -10.493   1.967   3.136  1.00  1.71           H  
ATOM    342  HG  LEU A  23     -12.144   2.316   1.295  1.00  1.71           H  
ATOM    343 1HD1 LEU A  23     -12.311   0.563  -0.377  1.00  1.71           H  
ATOM    344 2HD1 LEU A  23     -10.791   1.456  -0.498  1.00  1.71           H  
ATOM    345 3HD1 LEU A  23     -10.810  -0.158   0.230  1.00  1.71           H  
ATOM    346 1HD2 LEU A  23     -13.323   0.292   1.873  1.00  1.71           H  
ATOM    347 2HD2 LEU A  23     -11.811  -0.403   2.462  1.00  1.71           H  
ATOM    348 3HD2 LEU A  23     -12.534   0.995   3.284  1.00  1.71           H  
ATOM    349  N   VAL A  24      -9.317   4.670   2.967  1.00  1.48           N  
ATOM    350  CA  VAL A  24      -8.693   5.588   3.918  1.00  1.48           C  
ATOM    351  C   VAL A  24      -7.789   4.949   4.994  1.00  1.48           C  
ATOM    352  O   VAL A  24      -6.668   5.426   5.167  1.00  1.48           O  
ATOM    353  CB  VAL A  24      -9.758   6.494   4.565  1.00  1.48           C  
ATOM    354  CG1 VAL A  24      -9.143   7.282   5.701  1.00  1.48           C  
ATOM    355  CG2 VAL A  24     -10.317   7.447   3.527  1.00  1.48           C  
ATOM    356  H   VAL A  24     -10.273   4.855   2.687  1.00  1.48           H  
ATOM    357  HA  VAL A  24      -8.063   6.253   3.343  1.00  1.48           H  
ATOM    358  HB  VAL A  24     -10.553   5.895   4.958  1.00  1.48           H  
ATOM    359 1HG1 VAL A  24      -9.907   7.911   6.144  1.00  1.48           H  
ATOM    360 2HG1 VAL A  24      -8.752   6.606   6.458  1.00  1.48           H  
ATOM    361 3HG1 VAL A  24      -8.336   7.904   5.318  1.00  1.48           H  
ATOM    362 1HG2 VAL A  24     -11.067   8.094   3.982  1.00  1.48           H  
ATOM    363 2HG2 VAL A  24      -9.510   8.060   3.122  1.00  1.48           H  
ATOM    364 3HG2 VAL A  24     -10.777   6.874   2.731  1.00  1.48           H  
ATOM    365  N   PRO A  25      -8.199   3.911   5.767  1.00  1.30           N  
ATOM    366  CA  PRO A  25      -7.347   3.247   6.744  1.00  1.30           C  
ATOM    367  C   PRO A  25      -6.114   2.601   6.131  1.00  1.30           C  
ATOM    368  O   PRO A  25      -5.137   2.353   6.834  1.00  1.30           O  
ATOM    369  CB  PRO A  25      -8.273   2.188   7.346  1.00  1.30           C  
ATOM    370  CG  PRO A  25      -9.384   2.015   6.338  1.00  1.30           C  
ATOM    371  CD  PRO A  25      -9.587   3.394   5.787  1.00  1.30           C  
ATOM    372  HA  PRO A  25      -7.050   3.980   7.508  1.00  1.30           H  
ATOM    373 1HB  PRO A  25      -7.709   1.255   7.509  1.00  1.30           H  
ATOM    374 2HB  PRO A  25      -8.636   2.515   8.332  1.00  1.30           H  
ATOM    375 1HG  PRO A  25      -9.088   1.286   5.567  1.00  1.30           H  
ATOM    376 2HG  PRO A  25     -10.285   1.609   6.828  1.00  1.30           H  
ATOM    377 1HD  PRO A  25     -10.080   3.328   4.859  1.00  1.30           H  
ATOM    378 2HD  PRO A  25     -10.156   3.961   6.499  1.00  1.30           H  
ATOM    379  N   HIS A  26      -6.153   2.327   4.829  1.00  1.19           N  
ATOM    380  CA  HIS A  26      -5.025   1.733   4.145  1.00  1.19           C  
ATOM    381  C   HIS A  26      -4.207   2.858   3.516  1.00  1.19           C  
ATOM    382  O   HIS A  26      -2.973   2.833   3.535  1.00  1.19           O  
ATOM    383  CB  HIS A  26      -5.518   0.699   3.126  1.00  1.19           C  
ATOM    384  CG  HIS A  26      -6.190  -0.453   3.815  1.00  1.19           C  
ATOM    385  ND1 HIS A  26      -5.492  -1.362   4.589  1.00  1.19           N  
ATOM    386  CD2 HIS A  26      -7.491  -0.830   3.875  1.00  1.19           C  
ATOM    387  CE1 HIS A  26      -6.331  -2.249   5.086  1.00  1.19           C  
ATOM    388  NE2 HIS A  26      -7.552  -1.951   4.669  1.00  1.19           N  
ATOM    389  H   HIS A  26      -6.958   2.562   4.267  1.00  1.19           H  
ATOM    390  HA  HIS A  26      -4.387   1.212   4.858  1.00  1.19           H  
ATOM    391 1HB  HIS A  26      -6.225   1.157   2.436  1.00  1.19           H  
ATOM    392 2HB  HIS A  26      -4.675   0.322   2.547  1.00  1.19           H  
ATOM    393  HD1 HIS A  26      -4.500  -1.352   4.784  1.00  1.19           H  
ATOM    394  HD2 HIS A  26      -8.399  -0.426   3.445  1.00  1.19           H  
ATOM    395  HE1 HIS A  26      -5.966  -3.051   5.726  1.00  1.19           H  
ATOM    396  N   LEU A  27      -4.878   3.931   3.077  1.00  1.12           N  
ATOM    397  CA  LEU A  27      -4.132   5.055   2.524  1.00  1.12           C  
ATOM    398  C   LEU A  27      -3.232   5.587   3.620  1.00  1.12           C  
ATOM    399  O   LEU A  27      -2.058   5.867   3.379  1.00  1.12           O  
ATOM    400  CB  LEU A  27      -5.042   6.207   2.057  1.00  1.12           C  
ATOM    401  CG  LEU A  27      -5.883   6.008   0.831  1.00  1.12           C  
ATOM    402  CD1 LEU A  27      -6.796   7.204   0.660  1.00  1.12           C  
ATOM    403  CD2 LEU A  27      -4.987   5.887  -0.356  1.00  1.12           C  
ATOM    404  H   LEU A  27      -5.894   3.926   3.086  1.00  1.12           H  
ATOM    405  HA  LEU A  27      -3.518   4.711   1.694  1.00  1.12           H  
ATOM    406 1HB  LEU A  27      -5.717   6.443   2.870  1.00  1.12           H  
ATOM    407 2HB  LEU A  27      -4.416   7.084   1.883  1.00  1.12           H  
ATOM    408  HG  LEU A  27      -6.492   5.110   0.933  1.00  1.12           H  
ATOM    409 1HD1 LEU A  27      -7.378   7.069  -0.236  1.00  1.12           H  
ATOM    410 2HD1 LEU A  27      -7.450   7.312   1.508  1.00  1.12           H  
ATOM    411 3HD1 LEU A  27      -6.191   8.088   0.565  1.00  1.12           H  
ATOM    412 1HD2 LEU A  27      -5.596   5.759  -1.245  1.00  1.12           H  
ATOM    413 2HD2 LEU A  27      -4.389   6.794  -0.454  1.00  1.12           H  
ATOM    414 3HD2 LEU A  27      -4.330   5.028  -0.233  1.00  1.12           H  
ATOM    415  N   PHE A  28      -3.779   5.617   4.847  1.00  1.09           N  
ATOM    416  CA  PHE A  28      -3.098   6.057   6.059  1.00  1.09           C  
ATOM    417  C   PHE A  28      -1.841   5.214   6.277  1.00  1.09           C  
ATOM    418  O   PHE A  28      -0.824   5.705   5.795  1.00  1.09           O  
ATOM    419  CB  PHE A  28      -4.019   5.991   7.269  1.00  1.09           C  
ATOM    420  CG  PHE A  28      -3.363   6.542   8.474  1.00  1.09           C  
ATOM    421  CD1 PHE A  28      -3.271   7.894   8.591  1.00  1.09           C  
ATOM    422  CD2 PHE A  28      -2.837   5.756   9.475  1.00  1.09           C  
ATOM    423  CE1 PHE A  28      -2.673   8.470   9.664  1.00  1.09           C  
ATOM    424  CE2 PHE A  28      -2.231   6.349  10.562  1.00  1.09           C  
ATOM    425  CZ  PHE A  28      -2.153   7.710  10.644  1.00  1.09           C  
ATOM    426  H   PHE A  28      -4.763   5.359   4.937  1.00  1.09           H  
ATOM    427  HA  PHE A  28      -2.791   7.097   5.924  1.00  1.09           H  
ATOM    428 1HB  PHE A  28      -4.935   6.547   7.075  1.00  1.09           H  
ATOM    429 2HB  PHE A  28      -4.291   4.951   7.464  1.00  1.09           H  
ATOM    430  HD1 PHE A  28      -3.683   8.504   7.793  1.00  1.09           H  
ATOM    431  HD2 PHE A  28      -2.901   4.670   9.399  1.00  1.09           H  
ATOM    432  HE1 PHE A  28      -2.610   9.522   9.726  1.00  1.09           H  
ATOM    433  HE2 PHE A  28      -1.822   5.750  11.344  1.00  1.09           H  
ATOM    434  HZ  PHE A  28      -1.681   8.180  11.482  1.00  1.09           H  
ATOM    435  N   GLU A  29      -2.092   3.906   6.107  1.00  1.08           N  
ATOM    436  CA  GLU A  29      -1.197   2.943   6.722  1.00  1.08           C  
ATOM    437  C   GLU A  29       0.018   2.933   5.819  1.00  1.08           C  
ATOM    438  O   GLU A  29       1.165   3.008   6.269  1.00  1.08           O  
ATOM    439  CB  GLU A  29      -1.814   1.535   6.754  1.00  1.08           C  
ATOM    440  CG  GLU A  29      -0.936   0.447   7.396  1.00  1.08           C  
ATOM    441  CD  GLU A  29      -1.578  -0.950   7.401  1.00  1.08           C  
ATOM    442  OE1 GLU A  29      -2.706  -1.084   6.989  1.00  1.08           O  
ATOM    443  OE2 GLU A  29      -0.921  -1.874   7.821  1.00  1.08           O  
ATOM    444  H   GLU A  29      -2.220   3.643   5.132  1.00  1.08           H  
ATOM    445  HA  GLU A  29      -0.915   3.272   7.723  1.00  1.08           H  
ATOM    446 1HB  GLU A  29      -2.749   1.568   7.308  1.00  1.08           H  
ATOM    447 2HB  GLU A  29      -2.048   1.219   5.737  1.00  1.08           H  
ATOM    448 1HG  GLU A  29       0.008   0.398   6.851  1.00  1.08           H  
ATOM    449 2HG  GLU A  29      -0.720   0.738   8.415  1.00  1.08           H  
ATOM    450  N   ASP A  30      -0.261   2.854   4.515  1.00  1.08           N  
ATOM    451  CA  ASP A  30       0.780   2.843   3.504  1.00  1.08           C  
ATOM    452  C   ASP A  30       1.543   4.161   3.491  1.00  1.08           C  
ATOM    453  O   ASP A  30       2.773   4.163   3.363  1.00  1.08           O  
ATOM    454  CB  ASP A  30       0.177   2.543   2.136  1.00  1.08           C  
ATOM    455  CG  ASP A  30      -0.249   1.063   2.007  1.00  1.08           C  
ATOM    456  OD1 ASP A  30       0.167   0.270   2.823  1.00  1.08           O  
ATOM    457  OD2 ASP A  30      -0.994   0.746   1.111  1.00  1.08           O  
ATOM    458  H   ASP A  30      -1.237   2.806   4.222  1.00  1.08           H  
ATOM    459  HA  ASP A  30       1.481   2.046   3.748  1.00  1.08           H  
ATOM    460 1HB  ASP A  30      -0.702   3.179   1.982  1.00  1.08           H  
ATOM    461 2HB  ASP A  30       0.901   2.777   1.351  1.00  1.08           H  
ATOM    462  N   HIS A  31       0.844   5.289   3.676  1.00  1.08           N  
ATOM    463  CA  HIS A  31       1.548   6.550   3.719  1.00  1.08           C  
ATOM    464  C   HIS A  31       2.490   6.529   4.901  1.00  1.08           C  
ATOM    465  O   HIS A  31       3.641   6.966   4.797  1.00  1.08           O  
ATOM    466  CB  HIS A  31       0.664   7.783   3.856  1.00  1.08           C  
ATOM    467  CG  HIS A  31       1.523   8.939   3.745  1.00  1.08           C  
ATOM    468  ND1 HIS A  31       2.040   9.360   2.533  1.00  1.08           N  
ATOM    469  CD2 HIS A  31       2.054   9.730   4.675  1.00  1.08           C  
ATOM    470  CE1 HIS A  31       2.845  10.371   2.734  1.00  1.08           C  
ATOM    471  NE2 HIS A  31       2.880  10.610   4.024  1.00  1.08           N  
ATOM    472  H   HIS A  31      -0.175   5.297   3.785  1.00  1.08           H  
ATOM    473  HA  HIS A  31       2.146   6.669   2.818  1.00  1.08           H  
ATOM    474 1HB  HIS A  31      -0.099   7.806   3.074  1.00  1.08           H  
ATOM    475 2HB  HIS A  31       0.165   7.796   4.825  1.00  1.08           H  
ATOM    476  HD1 HIS A  31       1.873   8.938   1.643  1.00  1.08           H  
ATOM    477  HD2 HIS A  31       1.965   9.761   5.762  1.00  1.08           H  
ATOM    478  HE1 HIS A  31       3.361  10.859   1.901  1.00  1.08           H  
ATOM    479  N   ALA A  32       1.977   6.078   6.047  1.00  1.07           N  
ATOM    480  CA  ALA A  32       2.775   6.040   7.256  1.00  1.07           C  
ATOM    481  C   ALA A  32       4.005   5.178   7.045  1.00  1.07           C  
ATOM    482  O   ALA A  32       5.098   5.531   7.467  1.00  1.07           O  
ATOM    483  CB  ALA A  32       1.943   5.499   8.423  1.00  1.07           C  
ATOM    484  H   ALA A  32       1.012   5.749   6.048  1.00  1.07           H  
ATOM    485  HA  ALA A  32       3.114   7.050   7.459  1.00  1.07           H  
ATOM    486 1HB  ALA A  32       2.544   5.489   9.331  1.00  1.07           H  
ATOM    487 2HB  ALA A  32       1.064   6.131   8.574  1.00  1.07           H  
ATOM    488 3HB  ALA A  32       1.617   4.490   8.205  1.00  1.07           H  
ATOM    489  N   ALA A  33       3.856   4.062   6.337  1.00  1.04           N  
ATOM    490  CA  ALA A  33       5.006   3.221   6.059  1.00  1.04           C  
ATOM    491  C   ALA A  33       6.048   3.983   5.237  1.00  1.04           C  
ATOM    492  O   ALA A  33       7.252   3.848   5.461  1.00  1.04           O  
ATOM    493  CB  ALA A  33       4.570   1.970   5.312  1.00  1.04           C  
ATOM    494  H   ALA A  33       2.927   3.782   6.025  1.00  1.04           H  
ATOM    495  HA  ALA A  33       5.458   2.940   7.010  1.00  1.04           H  
ATOM    496 1HB  ALA A  33       5.436   1.340   5.134  1.00  1.04           H  
ATOM    497 2HB  ALA A  33       3.835   1.428   5.910  1.00  1.04           H  
ATOM    498 3HB  ALA A  33       4.122   2.256   4.365  1.00  1.04           H  
ATOM    499  N   ALA A  34       5.574   4.782   4.272  1.00  1.00           N  
ATOM    500  CA  ALA A  34       6.440   5.581   3.409  1.00  1.00           C  
ATOM    501  C   ALA A  34       7.166   6.712   4.145  1.00  1.00           C  
ATOM    502  O   ALA A  34       8.340   6.986   3.872  1.00  1.00           O  
ATOM    503  CB  ALA A  34       5.618   6.184   2.277  1.00  1.00           C  
ATOM    504  H   ALA A  34       4.564   4.818   4.120  1.00  1.00           H  
ATOM    505  HA  ALA A  34       7.191   4.915   2.990  1.00  1.00           H  
ATOM    506 1HB  ALA A  34       6.275   6.742   1.613  1.00  1.00           H  
ATOM    507 2HB  ALA A  34       5.125   5.385   1.722  1.00  1.00           H  
ATOM    508 3HB  ALA A  34       4.870   6.853   2.682  1.00  1.00           H  
ATOM    509  N   THR A  35       6.463   7.381   5.064  1.00  0.93           N  
ATOM    510  CA  THR A  35       7.016   8.538   5.767  1.00  0.93           C  
ATOM    511  C   THR A  35       6.814   8.467   7.278  1.00  0.93           C  
ATOM    512  O   THR A  35       6.252   9.398   7.860  1.00  0.93           O  
ATOM    513  CB  THR A  35       6.295   9.810   5.324  1.00  0.93           C  
ATOM    514  OG1 THR A  35       4.909   9.666   5.603  1.00  0.93           O  
ATOM    515  CG2 THR A  35       6.474  10.050   3.849  1.00  0.93           C  
ATOM    516  H   THR A  35       5.497   7.100   5.237  1.00  0.93           H  
ATOM    517  HA  THR A  35       8.074   8.624   5.536  1.00  0.93           H  
ATOM    518  HB  THR A  35       6.688  10.658   5.874  1.00  0.93           H  
ATOM    519  HG1 THR A  35       4.548   8.898   5.117  1.00  0.93           H  
ATOM    520 1HG2 THR A  35       5.943  10.956   3.571  1.00  0.93           H  
ATOM    521 2HG2 THR A  35       7.530  10.160   3.617  1.00  0.93           H  
ATOM    522 3HG2 THR A  35       6.065   9.216   3.288  1.00  0.93           H  
ATOM    523  N   PRO A  36       7.355   7.470   7.976  1.00  0.87           N  
ATOM    524  CA  PRO A  36       7.024   7.177   9.358  1.00  0.87           C  
ATOM    525  C   PRO A  36       7.356   8.277  10.364  1.00  0.87           C  
ATOM    526  O   PRO A  36       6.710   8.369  11.412  1.00  0.87           O  
ATOM    527  CB  PRO A  36       7.912   5.948   9.626  1.00  0.87           C  
ATOM    528  CG  PRO A  36       9.023   6.020   8.598  1.00  0.87           C  
ATOM    529  CD  PRO A  36       8.381   6.613   7.384  1.00  0.87           C  
ATOM    530  HA  PRO A  36       5.962   6.911   9.416  1.00  0.87           H  
ATOM    531 1HB  PRO A  36       8.280   5.972  10.662  1.00  0.87           H  
ATOM    532 2HB  PRO A  36       7.303   5.032   9.519  1.00  0.87           H  
ATOM    533 1HG  PRO A  36       9.858   6.627   8.979  1.00  0.87           H  
ATOM    534 2HG  PRO A  36       9.423   5.014   8.407  1.00  0.87           H  
ATOM    535 1HD  PRO A  36       9.119   7.178   6.810  1.00  0.87           H  
ATOM    536 2HD  PRO A  36       7.916   5.821   6.795  1.00  0.87           H  
ATOM    537  N   GLU A  37       8.309   9.147  10.024  1.00  0.80           N  
ATOM    538  CA  GLU A  37       8.746  10.216  10.923  1.00  0.80           C  
ATOM    539  C   GLU A  37       8.058  11.565  10.703  1.00  0.80           C  
ATOM    540  O   GLU A  37       8.332  12.532  11.417  1.00  0.80           O  
ATOM    541  CB  GLU A  37      10.257  10.394  10.795  1.00  0.80           C  
ATOM    542  CG  GLU A  37      11.063   9.179  11.245  1.00  0.80           C  
ATOM    543  CD  GLU A  37      12.561   9.351  11.094  1.00  0.80           C  
ATOM    544  OE1 GLU A  37      12.983  10.381  10.625  1.00  0.80           O  
ATOM    545  OE2 GLU A  37      13.278   8.445  11.450  1.00  0.80           O  
ATOM    546  H   GLU A  37       8.776   9.046   9.136  1.00  0.80           H  
ATOM    547  HA  GLU A  37       8.529   9.899  11.943  1.00  0.80           H  
ATOM    548 1HB  GLU A  37      10.507  10.596   9.752  1.00  0.80           H  
ATOM    549 2HB  GLU A  37      10.575  11.255  11.382  1.00  0.80           H  
ATOM    550 1HG  GLU A  37      10.835   8.979  12.291  1.00  0.80           H  
ATOM    551 2HG  GLU A  37      10.742   8.316  10.664  1.00  0.80           H  
ATOM    552  N   ARG A  38       7.191  11.651   9.708  1.00  0.75           N  
ATOM    553  CA  ARG A  38       6.524  12.910   9.395  1.00  0.75           C  
ATOM    554  C   ARG A  38       5.405  13.225  10.378  1.00  0.75           C  
ATOM    555  O   ARG A  38       4.572  12.368  10.679  1.00  0.75           O  
ATOM    556  CB  ARG A  38       5.986  12.858   7.971  1.00  0.75           C  
ATOM    557  CG  ARG A  38       5.068  13.993   7.521  1.00  0.75           C  
ATOM    558  CD  ARG A  38       5.751  15.272   7.136  1.00  0.75           C  
ATOM    559  NE  ARG A  38       6.499  15.150   5.886  1.00  0.75           N  
ATOM    560  CZ  ARG A  38       7.102  16.178   5.233  1.00  0.75           C  
ATOM    561  NH1 ARG A  38       7.039  17.411   5.701  1.00  0.75           N  
ATOM    562  NH2 ARG A  38       7.732  15.949   4.094  1.00  0.75           N  
ATOM    563  H   ARG A  38       6.971  10.823   9.150  1.00  0.75           H  
ATOM    564  HA  ARG A  38       7.263  13.710   9.450  1.00  0.75           H  
ATOM    565 1HB  ARG A  38       6.830  12.854   7.285  1.00  0.75           H  
ATOM    566 2HB  ARG A  38       5.463  11.922   7.812  1.00  0.75           H  
ATOM    567 1HG  ARG A  38       4.523  13.645   6.637  1.00  0.75           H  
ATOM    568 2HG  ARG A  38       4.349  14.214   8.300  1.00  0.75           H  
ATOM    569 1HD  ARG A  38       4.990  16.051   7.005  1.00  0.75           H  
ATOM    570 2HD  ARG A  38       6.439  15.563   7.922  1.00  0.75           H  
ATOM    571  HE  ARG A  38       6.565  14.228   5.467  1.00  0.75           H  
ATOM    572 1HH1 ARG A  38       6.529  17.608   6.540  1.00  0.75           H  
ATOM    573 2HH1 ARG A  38       7.450  18.185   5.153  1.00  0.75           H  
ATOM    574 1HH2 ARG A  38       7.725  15.005   3.682  1.00  0.75           H  
ATOM    575 2HH2 ARG A  38       8.170  16.716   3.597  1.00  0.75           H  
ATOM    576  N   ARG A  39       5.389  14.451  10.924  1.00  0.71           N  
ATOM    577  CA  ARG A  39       4.295  14.788  11.835  1.00  0.71           C  
ATOM    578  C   ARG A  39       2.967  14.715  11.119  1.00  0.71           C  
ATOM    579  O   ARG A  39       2.791  15.281  10.042  1.00  0.71           O  
ATOM    580  CB  ARG A  39       4.439  16.153  12.480  1.00  0.71           C  
ATOM    581  CG  ARG A  39       5.500  16.247  13.556  1.00  0.71           C  
ATOM    582  CD  ARG A  39       5.527  17.597  14.191  1.00  0.71           C  
ATOM    583  NE  ARG A  39       6.480  17.658  15.294  1.00  0.71           N  
ATOM    584  CZ  ARG A  39       6.674  18.734  16.081  1.00  0.71           C  
ATOM    585  NH1 ARG A  39       5.985  19.832  15.874  1.00  0.71           N  
ATOM    586  NH2 ARG A  39       7.555  18.684  17.066  1.00  0.71           N  
ATOM    587  H   ARG A  39       6.104  15.129  10.700  1.00  0.71           H  
ATOM    588  HA  ARG A  39       4.285  14.074  12.645  1.00  0.71           H  
ATOM    589 1HB  ARG A  39       4.654  16.900  11.718  1.00  0.71           H  
ATOM    590 2HB  ARG A  39       3.484  16.425  12.942  1.00  0.71           H  
ATOM    591 1HG  ARG A  39       5.289  15.505  14.329  1.00  0.71           H  
ATOM    592 2HG  ARG A  39       6.479  16.047  13.118  1.00  0.71           H  
ATOM    593 1HD  ARG A  39       5.820  18.339  13.449  1.00  0.71           H  
ATOM    594 2HD  ARG A  39       4.537  17.843  14.575  1.00  0.71           H  
ATOM    595  HE  ARG A  39       7.030  16.831  15.485  1.00  0.71           H  
ATOM    596 1HH1 ARG A  39       5.318  19.872  15.119  1.00  0.71           H  
ATOM    597 2HH1 ARG A  39       6.131  20.639  16.465  1.00  0.71           H  
ATOM    598 1HH2 ARG A  39       8.086  17.838  17.228  1.00  0.71           H  
ATOM    599 2HH2 ARG A  39       7.699  19.490  17.656  1.00  0.71           H  
ATOM    600  N   ALA A  40       2.040  14.031  11.741  1.00  0.71           N  
ATOM    601  CA  ALA A  40       0.711  13.825  11.220  1.00  0.71           C  
ATOM    602  C   ALA A  40      -0.323  14.656  11.940  1.00  0.71           C  
ATOM    603  O   ALA A  40      -1.207  15.240  11.309  1.00  0.71           O  
ATOM    604  CB  ALA A  40       0.389  12.389  11.382  1.00  0.71           C  
ATOM    605  H   ALA A  40       2.277  13.608  12.627  1.00  0.71           H  
ATOM    606  HA  ALA A  40       0.698  14.102  10.164  1.00  0.71           H  
ATOM    607 1HB  ALA A  40      -0.583  12.171  11.002  1.00  0.71           H  
ATOM    608 2HB  ALA A  40       1.116  11.809  10.879  1.00  0.71           H  
ATOM    609 3HB  ALA A  40       0.448  12.188  12.430  1.00  0.71           H  
ATOM    610  N   LEU A  41      -0.234  14.675  13.272  1.00  0.73           N  
ATOM    611  CA  LEU A  41      -1.219  15.408  14.060  1.00  0.73           C  
ATOM    612  C   LEU A  41      -0.611  16.286  15.131  1.00  0.73           C  
ATOM    613  O   LEU A  41       0.328  15.883  15.826  1.00  0.73           O  
ATOM    614  CB  LEU A  41      -2.196  14.450  14.743  1.00  0.73           C  
ATOM    615  CG  LEU A  41      -3.048  13.647  13.848  1.00  0.73           C  
ATOM    616  CD1 LEU A  41      -3.800  12.655  14.636  1.00  0.73           C  
ATOM    617  CD2 LEU A  41      -3.935  14.528  13.145  1.00  0.73           C  
ATOM    618  H   LEU A  41       0.530  14.179  13.732  1.00  0.73           H  
ATOM    619  HA  LEU A  41      -1.784  16.054  13.389  1.00  0.73           H  
ATOM    620 1HB  LEU A  41      -1.628  13.758  15.364  1.00  0.73           H  
ATOM    621 2HB  LEU A  41      -2.853  15.033  15.394  1.00  0.73           H  
ATOM    622  HG  LEU A  41      -2.437  13.131  13.135  1.00  0.73           H  
ATOM    623 1HD1 LEU A  41      -4.408  12.066  13.962  1.00  0.73           H  
ATOM    624 2HD1 LEU A  41      -3.132  12.017  15.158  1.00  0.73           H  
ATOM    625 3HD1 LEU A  41      -4.424  13.178  15.355  1.00  0.73           H  
ATOM    626 1HD2 LEU A  41      -4.536  13.950  12.474  1.00  0.73           H  
ATOM    627 2HD2 LEU A  41      -4.569  15.068  13.849  1.00  0.73           H  
ATOM    628 3HD2 LEU A  41      -3.333  15.224  12.591  1.00  0.73           H  
ATOM    629  N   VAL A  42      -1.196  17.470  15.283  1.00  0.77           N  
ATOM    630  CA  VAL A  42      -0.841  18.430  16.315  1.00  0.77           C  
ATOM    631  C   VAL A  42      -2.072  18.911  17.090  1.00  0.77           C  
ATOM    632  O   VAL A  42      -3.104  19.253  16.500  1.00  0.77           O  
ATOM    633  CB  VAL A  42      -0.103  19.630  15.698  1.00  0.77           C  
ATOM    634  CG1 VAL A  42       0.206  20.668  16.777  1.00  0.77           C  
ATOM    635  CG2 VAL A  42       1.185  19.159  15.057  1.00  0.77           C  
ATOM    636  H   VAL A  42      -1.932  17.728  14.627  1.00  0.77           H  
ATOM    637  HA  VAL A  42      -0.166  17.944  17.016  1.00  0.77           H  
ATOM    638  HB  VAL A  42      -0.737  20.085  14.949  1.00  0.77           H  
ATOM    639 1HG1 VAL A  42       0.725  21.514  16.338  1.00  0.77           H  
ATOM    640 2HG1 VAL A  42      -0.719  21.016  17.231  1.00  0.77           H  
ATOM    641 3HG1 VAL A  42       0.840  20.213  17.544  1.00  0.77           H  
ATOM    642 1HG2 VAL A  42       1.701  20.004  14.612  1.00  0.77           H  
ATOM    643 2HG2 VAL A  42       1.811  18.708  15.814  1.00  0.77           H  
ATOM    644 3HG2 VAL A  42       0.966  18.435  14.301  1.00  0.77           H  
ATOM    645  N   TYR A  43      -1.961  18.899  18.414  1.00  0.81           N  
ATOM    646  CA  TYR A  43      -3.030  19.368  19.297  1.00  0.81           C  
ATOM    647  C   TYR A  43      -2.438  19.992  20.547  1.00  0.81           C  
ATOM    648  O   TYR A  43      -1.568  19.396  21.177  1.00  0.81           O  
ATOM    649  CB  TYR A  43      -3.974  18.224  19.647  1.00  0.81           C  
ATOM    650  CG  TYR A  43      -5.106  18.610  20.588  1.00  0.81           C  
ATOM    651  CD1 TYR A  43      -6.061  19.524  20.184  1.00  0.81           C  
ATOM    652  CD2 TYR A  43      -5.210  18.019  21.833  1.00  0.81           C  
ATOM    653  CE1 TYR A  43      -7.107  19.855  20.999  1.00  0.81           C  
ATOM    654  CE2 TYR A  43      -6.267  18.349  22.661  1.00  0.81           C  
ATOM    655  CZ  TYR A  43      -7.216  19.264  22.243  1.00  0.81           C  
ATOM    656  OH  TYR A  43      -8.278  19.588  23.064  1.00  0.81           O  
ATOM    657  H   TYR A  43      -1.073  18.586  18.816  1.00  0.81           H  
ATOM    658  HA  TYR A  43      -3.599  20.141  18.777  1.00  0.81           H  
ATOM    659 1HB  TYR A  43      -4.417  17.818  18.732  1.00  0.81           H  
ATOM    660 2HB  TYR A  43      -3.404  17.422  20.118  1.00  0.81           H  
ATOM    661  HD1 TYR A  43      -5.979  19.986  19.220  1.00  0.81           H  
ATOM    662  HD2 TYR A  43      -4.467  17.288  22.158  1.00  0.81           H  
ATOM    663  HE1 TYR A  43      -7.852  20.578  20.664  1.00  0.81           H  
ATOM    664  HE2 TYR A  43      -6.357  17.880  23.640  1.00  0.81           H  
ATOM    665  HH  TYR A  43      -8.922  20.107  22.566  1.00  0.81           H  
ATOM    666  N   ASN A  44      -2.904  21.176  20.935  1.00  0.85           N  
ATOM    667  CA  ASN A  44      -2.332  21.832  22.105  1.00  0.85           C  
ATOM    668  C   ASN A  44      -0.805  21.867  21.988  1.00  0.85           C  
ATOM    669  O   ASN A  44      -0.261  22.569  21.135  1.00  0.85           O  
ATOM    670  CB  ASN A  44      -2.783  21.194  23.411  1.00  0.85           C  
ATOM    671  CG  ASN A  44      -4.246  21.311  23.667  1.00  0.85           C  
ATOM    672  OD1 ASN A  44      -4.934  22.179  23.115  1.00  0.85           O  
ATOM    673  ND2 ASN A  44      -4.730  20.477  24.547  1.00  0.85           N  
ATOM    674  H   ASN A  44      -3.636  21.628  20.407  1.00  0.85           H  
ATOM    675  HA  ASN A  44      -2.670  22.869  22.122  1.00  0.85           H  
ATOM    676 1HB  ASN A  44      -2.528  20.133  23.417  1.00  0.85           H  
ATOM    677 2HB  ASN A  44      -2.253  21.659  24.245  1.00  0.85           H  
ATOM    678 1HD2 ASN A  44      -5.697  20.518  24.805  1.00  0.85           H  
ATOM    679 2HD2 ASN A  44      -4.126  19.806  24.977  1.00  0.85           H  
ATOM    680  N   ASP A  45      -0.125  21.145  22.872  1.00  0.86           N  
ATOM    681  CA  ASP A  45       1.330  21.121  22.910  1.00  0.86           C  
ATOM    682  C   ASP A  45       1.904  19.727  22.616  1.00  0.86           C  
ATOM    683  O   ASP A  45       3.037  19.415  22.989  1.00  0.86           O  
ATOM    684  CB  ASP A  45       1.804  21.671  24.256  1.00  0.86           C  
ATOM    685  CG  ASP A  45       1.329  20.854  25.486  1.00  0.86           C  
ATOM    686  OD1 ASP A  45       0.564  19.931  25.325  1.00  0.86           O  
ATOM    687  OD2 ASP A  45       1.721  21.201  26.577  1.00  0.86           O  
ATOM    688  H   ASP A  45      -0.635  20.580  23.533  1.00  0.86           H  
ATOM    689  HA  ASP A  45       1.699  21.796  22.141  1.00  0.86           H  
ATOM    690 1HB  ASP A  45       2.894  21.720  24.260  1.00  0.86           H  
ATOM    691 2HB  ASP A  45       1.439  22.694  24.363  1.00  0.86           H  
ATOM    692  N   ARG A  46       1.117  18.900  21.927  1.00  0.85           N  
ATOM    693  CA  ARG A  46       1.498  17.538  21.574  1.00  0.85           C  
ATOM    694  C   ARG A  46       1.571  17.331  20.070  1.00  0.85           C  
ATOM    695  O   ARG A  46       0.825  17.937  19.293  1.00  0.85           O  
ATOM    696  CB  ARG A  46       0.479  16.542  22.121  1.00  0.85           C  
ATOM    697  CG  ARG A  46       0.353  16.516  23.632  1.00  0.85           C  
ATOM    698  CD  ARG A  46      -0.716  15.569  24.100  1.00  0.85           C  
ATOM    699  NE  ARG A  46      -0.375  14.165  23.867  1.00  0.85           N  
ATOM    700  CZ  ARG A  46       0.379  13.412  24.680  1.00  0.85           C  
ATOM    701  NH1 ARG A  46       0.904  13.914  25.779  1.00  0.85           N  
ATOM    702  NH2 ARG A  46       0.575  12.156  24.346  1.00  0.85           N  
ATOM    703  H   ARG A  46       0.192  19.224  21.661  1.00  0.85           H  
ATOM    704  HA  ARG A  46       2.476  17.328  22.006  1.00  0.85           H  
ATOM    705 1HB  ARG A  46      -0.506  16.779  21.715  1.00  0.85           H  
ATOM    706 2HB  ARG A  46       0.736  15.533  21.788  1.00  0.85           H  
ATOM    707 1HG  ARG A  46       1.302  16.209  24.069  1.00  0.85           H  
ATOM    708 2HG  ARG A  46       0.100  17.521  23.991  1.00  0.85           H  
ATOM    709 1HD  ARG A  46      -0.877  15.707  25.168  1.00  0.85           H  
ATOM    710 2HD  ARG A  46      -1.644  15.782  23.563  1.00  0.85           H  
ATOM    711  HE  ARG A  46      -0.751  13.686  23.044  1.00  0.85           H  
ATOM    712 1HH1 ARG A  46       0.742  14.884  26.020  1.00  0.85           H  
ATOM    713 2HH1 ARG A  46       1.468  13.331  26.380  1.00  0.85           H  
ATOM    714 1HH2 ARG A  46       0.132  11.824  23.487  1.00  0.85           H  
ATOM    715 2HH2 ARG A  46       1.133  11.547  24.924  1.00  0.85           H  
ATOM    716  N   ALA A  47       2.431  16.416  19.648  1.00  0.82           N  
ATOM    717  CA  ALA A  47       2.476  16.081  18.237  1.00  0.82           C  
ATOM    718  C   ALA A  47       2.813  14.623  18.053  1.00  0.82           C  
ATOM    719  O   ALA A  47       3.562  14.038  18.839  1.00  0.82           O  
ATOM    720  CB  ALA A  47       3.491  16.936  17.497  1.00  0.82           C  
ATOM    721  H   ALA A  47       3.043  15.945  20.300  1.00  0.82           H  
ATOM    722  HA  ALA A  47       1.491  16.254  17.825  1.00  0.82           H  
ATOM    723 1HB  ALA A  47       3.469  16.665  16.444  1.00  0.82           H  
ATOM    724 2HB  ALA A  47       3.231  17.987  17.612  1.00  0.82           H  
ATOM    725 3HB  ALA A  47       4.484  16.759  17.901  1.00  0.82           H  
ATOM    726  N   TYR A  48       2.271  14.058  16.985  1.00  0.78           N  
ATOM    727  CA  TYR A  48       2.511  12.668  16.646  1.00  0.78           C  
ATOM    728  C   TYR A  48       2.926  12.488  15.213  1.00  0.78           C  
ATOM    729  O   TYR A  48       2.367  13.136  14.318  1.00  0.78           O  
ATOM    730  CB  TYR A  48       1.229  11.893  16.802  1.00  0.78           C  
ATOM    731  CG  TYR A  48       0.652  11.916  18.136  1.00  0.78           C  
ATOM    732  CD1 TYR A  48      -0.163  12.974  18.488  1.00  0.78           C  
ATOM    733  CD2 TYR A  48       0.898  10.884  19.017  1.00  0.78           C  
ATOM    734  CE1 TYR A  48      -0.726  13.004  19.724  1.00  0.78           C  
ATOM    735  CE2 TYR A  48       0.322  10.911  20.264  1.00  0.78           C  
ATOM    736  CZ  TYR A  48      -0.491  11.968  20.614  1.00  0.78           C  
ATOM    737  OH  TYR A  48      -1.083  12.002  21.845  1.00  0.78           O  
ATOM    738  H   TYR A  48       1.642  14.625  16.416  1.00  0.78           H  
ATOM    739  HA  TYR A  48       3.297  12.267  17.291  1.00  0.78           H  
ATOM    740 1HB  TYR A  48       0.494  12.290  16.101  1.00  0.78           H  
ATOM    741 2HB  TYR A  48       1.417  10.854  16.533  1.00  0.78           H  
ATOM    742  HD1 TYR A  48      -0.352  13.785  17.778  1.00  0.78           H  
ATOM    743  HD2 TYR A  48       1.540  10.051  18.721  1.00  0.78           H  
ATOM    744  HE1 TYR A  48      -1.364  13.835  20.012  1.00  0.78           H  
ATOM    745  HE2 TYR A  48       0.501  10.100  20.969  1.00  0.78           H  
ATOM    746  HH  TYR A  48      -1.935  12.496  21.770  1.00  0.78           H  
ATOM    747  N   SER A  49       3.834  11.541  14.999  1.00  0.75           N  
ATOM    748  CA  SER A  49       4.229  11.121  13.672  1.00  0.75           C  
ATOM    749  C   SER A  49       3.260  10.127  13.093  1.00  0.75           C  
ATOM    750  O   SER A  49       2.500   9.487  13.831  1.00  0.75           O  
ATOM    751  CB  SER A  49       5.598  10.505  13.723  1.00  0.75           C  
ATOM    752  OG  SER A  49       5.569   9.336  14.517  1.00  0.75           O  
ATOM    753  H   SER A  49       4.271  11.074  15.798  1.00  0.75           H  
ATOM    754  HA  SER A  49       4.254  11.978  13.026  1.00  0.75           H  
ATOM    755 1HB  SER A  49       5.918  10.269  12.717  1.00  0.75           H  
ATOM    756 2HB  SER A  49       6.312  11.217  14.135  1.00  0.75           H  
ATOM    757  HG  SER A  49       5.436   9.674  15.434  1.00  0.75           H  
ATOM    758  N   TYR A  50       3.345   9.920  11.792  1.00  0.73           N  
ATOM    759  CA  TYR A  50       2.506   8.930  11.143  1.00  0.73           C  
ATOM    760  C   TYR A  50       2.695   7.522  11.688  1.00  0.73           C  
ATOM    761  O   TYR A  50       1.719   6.804  11.894  1.00  0.73           O  
ATOM    762  CB  TYR A  50       2.729   8.955   9.645  1.00  0.73           C  
ATOM    763  CG  TYR A  50       1.955  10.001   8.976  1.00  0.73           C  
ATOM    764  CD1 TYR A  50       2.541  11.177   8.591  1.00  0.73           C  
ATOM    765  CD2 TYR A  50       0.616   9.779   8.759  1.00  0.73           C  
ATOM    766  CE1 TYR A  50       1.785  12.157   8.011  1.00  0.73           C  
ATOM    767  CE2 TYR A  50      -0.137  10.741   8.174  1.00  0.73           C  
ATOM    768  CZ  TYR A  50       0.441  11.933   7.812  1.00  0.73           C  
ATOM    769  OH  TYR A  50      -0.321  12.885   7.248  1.00  0.73           O  
ATOM    770  H   TYR A  50       3.977  10.512  11.241  1.00  0.73           H  
ATOM    771  HA  TYR A  50       1.464   9.205  11.337  1.00  0.73           H  
ATOM    772 1HB  TYR A  50       3.795   9.093   9.416  1.00  0.73           H  
ATOM    773 2HB  TYR A  50       2.426   8.034   9.262  1.00  0.73           H  
ATOM    774  HD1 TYR A  50       3.588  11.329   8.764  1.00  0.73           H  
ATOM    775  HD2 TYR A  50       0.163   8.838   9.062  1.00  0.73           H  
ATOM    776  HE1 TYR A  50       2.230  13.107   7.714  1.00  0.73           H  
ATOM    777  HE2 TYR A  50      -1.198  10.574   8.005  1.00  0.73           H  
ATOM    778  HH  TYR A  50       0.074  13.770   7.384  1.00  0.73           H  
ATOM    779  N   ASP A  51       3.935   7.121  11.963  1.00  0.73           N  
ATOM    780  CA  ASP A  51       4.102   5.781  12.493  1.00  0.73           C  
ATOM    781  C   ASP A  51       3.541   5.696  13.900  1.00  0.73           C  
ATOM    782  O   ASP A  51       2.890   4.709  14.246  1.00  0.73           O  
ATOM    783  CB  ASP A  51       5.555   5.355  12.487  1.00  0.73           C  
ATOM    784  CG  ASP A  51       5.746   3.869  12.819  1.00  0.73           C  
ATOM    785  OD1 ASP A  51       5.304   3.037  12.067  1.00  0.73           O  
ATOM    786  OD2 ASP A  51       6.326   3.575  13.825  1.00  0.73           O  
ATOM    787  H   ASP A  51       4.756   7.703  11.795  1.00  0.73           H  
ATOM    788  HA  ASP A  51       3.547   5.090  11.860  1.00  0.73           H  
ATOM    789 1HB  ASP A  51       5.943   5.520  11.511  1.00  0.73           H  
ATOM    790 2HB  ASP A  51       6.135   5.984  13.179  1.00  0.73           H  
ATOM    791  N   GLN A  52       3.744   6.726  14.733  1.00  0.74           N  
ATOM    792  CA  GLN A  52       3.207   6.634  16.088  1.00  0.74           C  
ATOM    793  C   GLN A  52       1.695   6.520  16.076  1.00  0.74           C  
ATOM    794  O   GLN A  52       1.119   5.739  16.841  1.00  0.74           O  
ATOM    795  CB  GLN A  52       3.622   7.844  16.912  1.00  0.74           C  
ATOM    796  CG  GLN A  52       5.080   7.871  17.295  1.00  0.74           C  
ATOM    797  CD  GLN A  52       5.491   9.219  17.831  1.00  0.74           C  
ATOM    798  OE1 GLN A  52       5.257  10.239  17.150  1.00  0.74           O  
ATOM    799  NE2 GLN A  52       6.085   9.256  19.018  1.00  0.74           N  
ATOM    800  H   GLN A  52       4.272   7.559  14.448  1.00  0.74           H  
ATOM    801  HA  GLN A  52       3.610   5.734  16.556  1.00  0.74           H  
ATOM    802 1HB  GLN A  52       3.396   8.751  16.346  1.00  0.74           H  
ATOM    803 2HB  GLN A  52       3.030   7.878  17.824  1.00  0.74           H  
ATOM    804 1HG  GLN A  52       5.244   7.132  18.079  1.00  0.74           H  
ATOM    805 2HG  GLN A  52       5.688   7.627  16.424  1.00  0.74           H  
ATOM    806 1HE2 GLN A  52       6.371  10.134  19.408  1.00  0.74           H  
ATOM    807 2HE2 GLN A  52       6.249   8.407  19.524  1.00  0.74           H  
ATOM    808  N   LEU A  53       1.050   7.274  15.184  1.00  0.76           N  
ATOM    809  CA  LEU A  53      -0.394   7.229  15.097  1.00  0.76           C  
ATOM    810  C   LEU A  53      -0.891   5.907  14.585  1.00  0.76           C  
ATOM    811  O   LEU A  53      -1.946   5.434  15.002  1.00  0.76           O  
ATOM    812  CB  LEU A  53      -0.922   8.287  14.165  1.00  0.76           C  
ATOM    813  CG  LEU A  53      -0.780   9.654  14.602  1.00  0.76           C  
ATOM    814  CD1 LEU A  53      -1.278  10.475  13.532  1.00  0.76           C  
ATOM    815  CD2 LEU A  53      -1.516   9.893  15.907  1.00  0.76           C  
ATOM    816  H   LEU A  53       1.576   7.907  14.579  1.00  0.76           H  
ATOM    817  HA  LEU A  53      -0.790   7.392  16.092  1.00  0.76           H  
ATOM    818 1HB  LEU A  53      -0.361   8.199  13.239  1.00  0.76           H  
ATOM    819 2HB  LEU A  53      -1.975   8.092  13.964  1.00  0.76           H  
ATOM    820  HG  LEU A  53       0.265   9.880  14.733  1.00  0.76           H  
ATOM    821 1HD1 LEU A  53      -1.142  11.501  13.819  1.00  0.76           H  
ATOM    822 2HD1 LEU A  53      -0.714  10.244  12.640  1.00  0.76           H  
ATOM    823 3HD1 LEU A  53      -2.332  10.263  13.361  1.00  0.76           H  
ATOM    824 1HD2 LEU A  53      -1.408  10.924  16.209  1.00  0.76           H  
ATOM    825 2HD2 LEU A  53      -2.570   9.676  15.766  1.00  0.76           H  
ATOM    826 3HD2 LEU A  53      -1.104   9.249  16.683  1.00  0.76           H  
ATOM    827  N   ASN A  54      -0.146   5.296  13.670  1.00  0.77           N  
ATOM    828  CA  ASN A  54      -0.580   4.040  13.107  1.00  0.77           C  
ATOM    829  C   ASN A  54      -0.424   2.953  14.156  1.00  0.77           C  
ATOM    830  O   ASN A  54      -1.328   2.137  14.346  1.00  0.77           O  
ATOM    831  CB  ASN A  54       0.193   3.735  11.837  1.00  0.77           C  
ATOM    832  CG  ASN A  54      -0.377   2.584  11.058  1.00  0.77           C  
ATOM    833  OD1 ASN A  54      -1.550   2.635  10.607  1.00  0.77           O  
ATOM    834  ND2 ASN A  54       0.421   1.562  10.877  1.00  0.77           N  
ATOM    835  H   ASN A  54       0.711   5.732  13.324  1.00  0.77           H  
ATOM    836  HA  ASN A  54      -1.640   4.104  12.868  1.00  0.77           H  
ATOM    837 1HB  ASN A  54       0.222   4.618  11.200  1.00  0.77           H  
ATOM    838 2HB  ASN A  54       1.229   3.504  12.102  1.00  0.77           H  
ATOM    839 1HD2 ASN A  54       0.113   0.760  10.360  1.00  0.77           H  
ATOM    840 2HD2 ASN A  54       1.350   1.583  11.253  1.00  0.77           H  
ATOM    841  N   ARG A  55       0.685   2.968  14.898  1.00  0.78           N  
ATOM    842  CA  ARG A  55       0.866   1.956  15.924  1.00  0.78           C  
ATOM    843  C   ARG A  55      -0.236   2.104  16.981  1.00  0.78           C  
ATOM    844  O   ARG A  55      -0.857   1.114  17.384  1.00  0.78           O  
ATOM    845  CB  ARG A  55       2.219   2.118  16.610  1.00  0.78           C  
ATOM    846  CG  ARG A  55       3.474   1.791  15.769  1.00  0.78           C  
ATOM    847  CD  ARG A  55       4.722   2.015  16.572  1.00  0.78           C  
ATOM    848  NE  ARG A  55       5.943   1.865  15.790  1.00  0.78           N  
ATOM    849  CZ  ARG A  55       7.174   1.717  16.312  1.00  0.78           C  
ATOM    850  NH1 ARG A  55       7.331   1.651  17.613  1.00  0.78           N  
ATOM    851  NH2 ARG A  55       8.232   1.645  15.523  1.00  0.78           N  
ATOM    852  H   ARG A  55       1.416   3.660  14.726  1.00  0.78           H  
ATOM    853  HA  ARG A  55       0.800   0.967  15.468  1.00  0.78           H  
ATOM    854 1HB  ARG A  55       2.324   3.156  16.934  1.00  0.78           H  
ATOM    855 2HB  ARG A  55       2.247   1.503  17.499  1.00  0.78           H  
ATOM    856 1HG  ARG A  55       3.453   0.752  15.451  1.00  0.78           H  
ATOM    857 2HG  ARG A  55       3.519   2.429  14.890  1.00  0.78           H  
ATOM    858 1HD  ARG A  55       4.705   3.029  16.968  1.00  0.78           H  
ATOM    859 2HD  ARG A  55       4.765   1.306  17.387  1.00  0.78           H  
ATOM    860  HE  ARG A  55       5.887   1.997  14.773  1.00  0.78           H  
ATOM    861 1HH1 ARG A  55       6.526   1.705  18.218  1.00  0.78           H  
ATOM    862 2HH1 ARG A  55       8.253   1.548  18.003  1.00  0.78           H  
ATOM    863 1HH2 ARG A  55       8.119   1.690  14.508  1.00  0.78           H  
ATOM    864 2HH2 ARG A  55       9.151   1.540  15.922  1.00  0.78           H  
ATOM    865  N   ALA A  56      -0.520   3.354  17.392  1.00  0.78           N  
ATOM    866  CA  ALA A  56      -1.556   3.606  18.386  1.00  0.78           C  
ATOM    867  C   ALA A  56      -2.933   3.217  17.875  1.00  0.78           C  
ATOM    868  O   ALA A  56      -3.708   2.582  18.592  1.00  0.78           O  
ATOM    869  CB  ALA A  56      -1.557   5.072  18.769  1.00  0.78           C  
ATOM    870  H   ALA A  56       0.012   4.149  17.032  1.00  0.78           H  
ATOM    871  HA  ALA A  56      -1.336   3.002  19.265  1.00  0.78           H  
ATOM    872 1HB  ALA A  56      -2.317   5.255  19.527  1.00  0.78           H  
ATOM    873 2HB  ALA A  56      -0.578   5.346  19.158  1.00  0.78           H  
ATOM    874 3HB  ALA A  56      -1.767   5.666  17.889  1.00  0.78           H  
ATOM    875  N   ALA A  57      -3.238   3.570  16.627  1.00  0.78           N  
ATOM    876  CA  ALA A  57      -4.530   3.260  16.043  1.00  0.78           C  
ATOM    877  C   ALA A  57      -4.736   1.758  15.963  1.00  0.78           C  
ATOM    878  O   ALA A  57      -5.834   1.269  16.232  1.00  0.78           O  
ATOM    879  CB  ALA A  57      -4.635   3.891  14.674  1.00  0.78           C  
ATOM    880  H   ALA A  57      -2.573   4.093  16.065  1.00  0.78           H  
ATOM    881  HA  ALA A  57      -5.307   3.674  16.682  1.00  0.78           H  
ATOM    882 1HB  ALA A  57      -5.609   3.675  14.243  1.00  0.78           H  
ATOM    883 2HB  ALA A  57      -4.507   4.971  14.761  1.00  0.78           H  
ATOM    884 3HB  ALA A  57      -3.850   3.488  14.052  1.00  0.78           H  
ATOM    885  N   ASN A  58      -3.672   1.010  15.633  1.00  0.77           N  
ATOM    886  CA  ASN A  58      -3.778  -0.441  15.559  1.00  0.77           C  
ATOM    887  C   ASN A  58      -4.027  -1.005  16.953  1.00  0.77           C  
ATOM    888  O   ASN A  58      -4.875  -1.884  17.129  1.00  0.77           O  
ATOM    889  CB  ASN A  58      -2.531  -1.065  14.940  1.00  0.77           C  
ATOM    890  CG  ASN A  58      -2.420  -0.838  13.430  1.00  0.77           C  
ATOM    891  OD1 ASN A  58      -3.401  -0.527  12.750  1.00  0.77           O  
ATOM    892  ND2 ASN A  58      -1.255  -1.012  12.892  1.00  0.77           N  
ATOM    893  H   ASN A  58      -2.783   1.457  15.402  1.00  0.77           H  
ATOM    894  HA  ASN A  58      -4.636  -0.699  14.939  1.00  0.77           H  
ATOM    895 1HB  ASN A  58      -1.643  -0.645  15.419  1.00  0.77           H  
ATOM    896 2HB  ASN A  58      -2.522  -2.137  15.140  1.00  0.77           H  
ATOM    897 1HD2 ASN A  58      -1.134  -0.906  11.911  1.00  0.77           H  
ATOM    898 2HD2 ASN A  58      -0.483  -1.323  13.460  1.00  0.77           H  
ATOM    899  N   ARG A  59      -3.347  -0.456  17.967  1.00  0.76           N  
ATOM    900  CA  ARG A  59      -3.536  -0.929  19.336  1.00  0.76           C  
ATOM    901  C   ARG A  59      -4.996  -0.781  19.735  1.00  0.76           C  
ATOM    902  O   ARG A  59      -5.627  -1.726  20.229  1.00  0.76           O  
ATOM    903  CB  ARG A  59      -2.705  -0.110  20.308  1.00  0.76           C  
ATOM    904  CG  ARG A  59      -2.744  -0.558  21.760  1.00  0.76           C  
ATOM    905  CD  ARG A  59      -1.855   0.286  22.587  1.00  0.76           C  
ATOM    906  NE  ARG A  59      -1.873  -0.085  23.978  1.00  0.76           N  
ATOM    907  CZ  ARG A  59      -1.258   0.604  24.942  1.00  0.76           C  
ATOM    908  NH1 ARG A  59      -0.576   1.693  24.653  1.00  0.76           N  
ATOM    909  NH2 ARG A  59      -1.346   0.190  26.172  1.00  0.76           N  
ATOM    910  H   ARG A  59      -2.652   0.268  17.777  1.00  0.76           H  
ATOM    911  HA  ARG A  59      -3.246  -1.978  19.391  1.00  0.76           H  
ATOM    912 1HB  ARG A  59      -1.704  -0.047  19.962  1.00  0.76           H  
ATOM    913 2HB  ARG A  59      -3.088   0.906  20.315  1.00  0.76           H  
ATOM    914 1HG  ARG A  59      -3.764  -0.462  22.146  1.00  0.76           H  
ATOM    915 2HG  ARG A  59      -2.415  -1.595  21.843  1.00  0.76           H  
ATOM    916 1HD  ARG A  59      -0.833   0.208  22.228  1.00  0.76           H  
ATOM    917 2HD  ARG A  59      -2.187   1.324  22.513  1.00  0.76           H  
ATOM    918  HE  ARG A  59      -2.391  -0.920  24.266  1.00  0.76           H  
ATOM    919 1HH1 ARG A  59      -0.513   2.014  23.702  1.00  0.76           H  
ATOM    920 2HH1 ARG A  59      -0.136   2.212  25.397  1.00  0.76           H  
ATOM    921 1HH2 ARG A  59      -1.879  -0.682  26.371  1.00  0.76           H  
ATOM    922 2HH2 ARG A  59      -0.897   0.693  26.916  1.00  0.76           H  
ATOM    923  N   ILE A  60      -5.542   0.403  19.455  1.00  0.76           N  
ATOM    924  CA  ILE A  60      -6.911   0.729  19.794  1.00  0.76           C  
ATOM    925  C   ILE A  60      -7.862  -0.171  19.030  1.00  0.76           C  
ATOM    926  O   ILE A  60      -8.810  -0.703  19.607  1.00  0.76           O  
ATOM    927  CB  ILE A  60      -7.221   2.180  19.437  1.00  0.76           C  
ATOM    928  CG1 ILE A  60      -6.436   3.138  20.320  1.00  0.76           C  
ATOM    929  CG2 ILE A  60      -8.695   2.412  19.606  1.00  0.76           C  
ATOM    930  CD1 ILE A  60      -6.479   4.541  19.796  1.00  0.76           C  
ATOM    931  H   ILE A  60      -4.958   1.123  19.026  1.00  0.76           H  
ATOM    932  HA  ILE A  60      -7.057   0.582  20.861  1.00  0.76           H  
ATOM    933  HB  ILE A  60      -6.918   2.366  18.418  1.00  0.76           H  
ATOM    934 1HG1 ILE A  60      -6.838   3.130  21.321  1.00  0.76           H  
ATOM    935 2HG1 ILE A  60      -5.402   2.811  20.369  1.00  0.76           H  
ATOM    936 1HG2 ILE A  60      -8.941   3.444  19.352  1.00  0.76           H  
ATOM    937 2HG2 ILE A  60      -9.254   1.736  18.981  1.00  0.76           H  
ATOM    938 3HG2 ILE A  60      -8.939   2.222  20.599  1.00  0.76           H  
ATOM    939 1HD1 ILE A  60      -5.903   5.196  20.439  1.00  0.76           H  
ATOM    940 2HD1 ILE A  60      -6.053   4.546  18.796  1.00  0.76           H  
ATOM    941 3HD1 ILE A  60      -7.509   4.883  19.755  1.00  0.76           H  
ATOM    942  N   ALA A  61      -7.607  -0.353  17.732  1.00  0.76           N  
ATOM    943  CA  ALA A  61      -8.443  -1.187  16.884  1.00  0.76           C  
ATOM    944  C   ALA A  61      -8.512  -2.609  17.407  1.00  0.76           C  
ATOM    945  O   ALA A  61      -9.578  -3.230  17.419  1.00  0.76           O  
ATOM    946  CB  ALA A  61      -7.888  -1.197  15.480  1.00  0.76           C  
ATOM    947  H   ALA A  61      -6.811   0.120  17.307  1.00  0.76           H  
ATOM    948  HA  ALA A  61      -9.448  -0.767  16.876  1.00  0.76           H  
ATOM    949 1HB  ALA A  61      -8.511  -1.779  14.835  1.00  0.76           H  
ATOM    950 2HB  ALA A  61      -7.845  -0.185  15.106  1.00  0.76           H  
ATOM    951 3HB  ALA A  61      -6.886  -1.618  15.490  1.00  0.76           H  
ATOM    952  N   ASN A  62      -7.391  -3.113  17.922  1.00  0.77           N  
ATOM    953  CA  ASN A  62      -7.394  -4.464  18.437  1.00  0.77           C  
ATOM    954  C   ASN A  62      -8.164  -4.503  19.750  1.00  0.77           C  
ATOM    955  O   ASN A  62      -8.938  -5.431  19.986  1.00  0.77           O  
ATOM    956  CB  ASN A  62      -5.973  -4.973  18.606  1.00  0.77           C  
ATOM    957  CG  ASN A  62      -5.293  -5.304  17.280  1.00  0.77           C  
ATOM    958  OD1 ASN A  62      -5.587  -6.342  16.667  1.00  0.77           O  
ATOM    959  ND2 ASN A  62      -4.401  -4.458  16.857  1.00  0.77           N  
ATOM    960  H   ASN A  62      -6.523  -2.575  17.895  1.00  0.77           H  
ATOM    961  HA  ASN A  62      -7.914  -5.108  17.729  1.00  0.77           H  
ATOM    962 1HB  ASN A  62      -5.380  -4.206  19.113  1.00  0.77           H  
ATOM    963 2HB  ASN A  62      -5.973  -5.859  19.241  1.00  0.77           H  
ATOM    964 1HD2 ASN A  62      -3.904  -4.608  15.985  1.00  0.77           H  
ATOM    965 2HD2 ASN A  62      -4.212  -3.620  17.390  1.00  0.77           H  
ATOM    966  N   ARG A  63      -8.046  -3.461  20.575  1.00  0.78           N  
ATOM    967  CA  ARG A  63      -8.805  -3.454  21.821  1.00  0.78           C  
ATOM    968  C   ARG A  63     -10.305  -3.362  21.529  1.00  0.78           C  
ATOM    969  O   ARG A  63     -11.114  -4.027  22.182  1.00  0.78           O  
ATOM    970  CB  ARG A  63      -8.369  -2.317  22.739  1.00  0.78           C  
ATOM    971  CG  ARG A  63      -6.973  -2.471  23.329  1.00  0.78           C  
ATOM    972  CD  ARG A  63      -6.877  -3.680  24.201  1.00  0.78           C  
ATOM    973  NE  ARG A  63      -7.591  -3.541  25.475  1.00  0.78           N  
ATOM    974  CZ  ARG A  63      -8.109  -4.575  26.189  1.00  0.78           C  
ATOM    975  NH1 ARG A  63      -8.045  -5.812  25.730  1.00  0.78           N  
ATOM    976  NH2 ARG A  63      -8.687  -4.350  27.366  1.00  0.78           N  
ATOM    977  H   ARG A  63      -7.396  -2.703  20.360  1.00  0.78           H  
ATOM    978  HA  ARG A  63      -8.613  -4.394  22.340  1.00  0.78           H  
ATOM    979 1HB  ARG A  63      -8.380  -1.382  22.179  1.00  0.78           H  
ATOM    980 2HB  ARG A  63      -9.072  -2.218  23.562  1.00  0.78           H  
ATOM    981 1HG  ARG A  63      -6.252  -2.582  22.522  1.00  0.78           H  
ATOM    982 2HG  ARG A  63      -6.721  -1.582  23.920  1.00  0.78           H  
ATOM    983 1HD  ARG A  63      -7.296  -4.527  23.674  1.00  0.78           H  
ATOM    984 2HD  ARG A  63      -5.831  -3.882  24.424  1.00  0.78           H  
ATOM    985  HE  ARG A  63      -7.663  -2.614  25.878  1.00  0.78           H  
ATOM    986 1HH1 ARG A  63      -7.613  -6.023  24.821  1.00  0.78           H  
ATOM    987 2HH1 ARG A  63      -8.417  -6.569  26.274  1.00  0.78           H  
ATOM    988 1HH2 ARG A  63      -8.721  -3.395  27.771  1.00  0.78           H  
ATOM    989 2HH2 ARG A  63      -9.062  -5.117  27.895  1.00  0.78           H  
ATOM    990  N   LEU A  64     -10.688  -2.573  20.518  1.00  0.79           N  
ATOM    991  CA  LEU A  64     -12.099  -2.464  20.169  1.00  0.79           C  
ATOM    992  C   LEU A  64     -12.637  -3.793  19.672  1.00  0.79           C  
ATOM    993  O   LEU A  64     -13.734  -4.202  20.058  1.00  0.79           O  
ATOM    994  CB  LEU A  64     -12.312  -1.425  19.066  1.00  0.79           C  
ATOM    995  CG  LEU A  64     -12.089   0.010  19.448  1.00  0.79           C  
ATOM    996  CD1 LEU A  64     -12.160   0.913  18.188  1.00  0.79           C  
ATOM    997  CD2 LEU A  64     -13.120   0.367  20.458  1.00  0.79           C  
ATOM    998  H   LEU A  64      -9.993  -2.031  20.011  1.00  0.79           H  
ATOM    999  HA  LEU A  64     -12.656  -2.170  21.056  1.00  0.79           H  
ATOM   1000 1HB  LEU A  64     -11.627  -1.652  18.251  1.00  0.79           H  
ATOM   1001 2HB  LEU A  64     -13.330  -1.519  18.699  1.00  0.79           H  
ATOM   1002  HG  LEU A  64     -11.108   0.121  19.887  1.00  0.79           H  
ATOM   1003 1HD1 LEU A  64     -11.994   1.954  18.471  1.00  0.79           H  
ATOM   1004 2HD1 LEU A  64     -11.392   0.610  17.475  1.00  0.79           H  
ATOM   1005 3HD1 LEU A  64     -13.139   0.818  17.721  1.00  0.79           H  
ATOM   1006 1HD2 LEU A  64     -12.970   1.381  20.782  1.00  0.79           H  
ATOM   1007 2HD2 LEU A  64     -14.116   0.254  20.029  1.00  0.79           H  
ATOM   1008 3HD2 LEU A  64     -13.012  -0.299  21.298  1.00  0.79           H  
ATOM   1009  N   MET A  65     -11.844  -4.500  18.860  1.00  0.80           N  
ATOM   1010  CA  MET A  65     -12.281  -5.785  18.339  1.00  0.80           C  
ATOM   1011  C   MET A  65     -12.409  -6.812  19.460  1.00  0.80           C  
ATOM   1012  O   MET A  65     -13.330  -7.620  19.473  1.00  0.80           O  
ATOM   1013  CB  MET A  65     -11.296  -6.305  17.295  1.00  0.80           C  
ATOM   1014  CG  MET A  65     -11.798  -7.536  16.549  1.00  0.80           C  
ATOM   1015  SD  MET A  65     -13.297  -7.167  15.596  1.00  0.80           S  
ATOM   1016  CE  MET A  65     -12.570  -6.381  14.148  1.00  0.80           C  
ATOM   1017  H   MET A  65     -10.944  -4.119  18.561  1.00  0.80           H  
ATOM   1018  HA  MET A  65     -13.263  -5.660  17.882  1.00  0.80           H  
ATOM   1019 1HB  MET A  65     -11.087  -5.518  16.568  1.00  0.80           H  
ATOM   1020 2HB  MET A  65     -10.349  -6.555  17.782  1.00  0.80           H  
ATOM   1021 1HG  MET A  65     -11.028  -7.898  15.869  1.00  0.80           H  
ATOM   1022 2HG  MET A  65     -12.027  -8.327  17.266  1.00  0.80           H  
ATOM   1023 1HE  MET A  65     -13.367  -6.060  13.466  1.00  0.80           H  
ATOM   1024 2HE  MET A  65     -11.986  -5.527  14.460  1.00  0.80           H  
ATOM   1025 3HE  MET A  65     -11.918  -7.091  13.637  1.00  0.80           H  
ATOM   1026  N   GLN A  66     -11.486  -6.782  20.421  1.00  0.80           N  
ATOM   1027  CA  GLN A  66     -11.541  -7.723  21.531  1.00  0.80           C  
ATOM   1028  C   GLN A  66     -12.734  -7.437  22.440  1.00  0.80           C  
ATOM   1029  O   GLN A  66     -13.421  -8.359  22.882  1.00  0.80           O  
ATOM   1030  CB  GLN A  66     -10.234  -7.653  22.330  1.00  0.80           C  
ATOM   1031  CG  GLN A  66      -9.020  -8.203  21.573  1.00  0.80           C  
ATOM   1032  CD  GLN A  66      -7.711  -7.904  22.280  1.00  0.80           C  
ATOM   1033  OE1 GLN A  66      -7.612  -6.934  23.045  1.00  0.80           O  
ATOM   1034  NE2 GLN A  66      -6.696  -8.722  22.019  1.00  0.80           N  
ATOM   1035  H   GLN A  66     -10.717  -6.115  20.366  1.00  0.80           H  
ATOM   1036  HA  GLN A  66     -11.655  -8.727  21.126  1.00  0.80           H  
ATOM   1037 1HB  GLN A  66     -10.027  -6.612  22.588  1.00  0.80           H  
ATOM   1038 2HB  GLN A  66     -10.344  -8.209  23.258  1.00  0.80           H  
ATOM   1039 1HG  GLN A  66      -9.123  -9.285  21.502  1.00  0.80           H  
ATOM   1040 2HG  GLN A  66      -8.989  -7.776  20.578  1.00  0.80           H  
ATOM   1041 1HE2 GLN A  66      -5.807  -8.570  22.454  1.00  0.80           H  
ATOM   1042 2HE2 GLN A  66      -6.823  -9.487  21.387  1.00  0.80           H  
ATOM   1043  N   ALA A  67     -12.985  -6.152  22.717  1.00  0.80           N  
ATOM   1044  CA  ALA A  67     -14.112  -5.752  23.553  1.00  0.80           C  
ATOM   1045  C   ALA A  67     -15.440  -6.084  22.900  1.00  0.80           C  
ATOM   1046  O   ALA A  67     -16.378  -6.532  23.568  1.00  0.80           O  
ATOM   1047  CB  ALA A  67     -14.058  -4.266  23.828  1.00  0.80           C  
ATOM   1048  H   ALA A  67     -12.369  -5.428  22.349  1.00  0.80           H  
ATOM   1049  HA  ALA A  67     -14.048  -6.298  24.492  1.00  0.80           H  
ATOM   1050 1HB  ALA A  67     -14.893  -3.984  24.467  1.00  0.80           H  
ATOM   1051 2HB  ALA A  67     -13.117  -4.019  24.318  1.00  0.80           H  
ATOM   1052 3HB  ALA A  67     -14.123  -3.738  22.877  1.00  0.80           H  
ATOM   1053  N   PHE A  68     -15.513  -5.869  21.587  1.00  0.79           N  
ATOM   1054  CA  PHE A  68     -16.723  -6.110  20.831  1.00  0.79           C  
ATOM   1055  C   PHE A  68     -16.483  -6.909  19.542  1.00  0.79           C  
ATOM   1056  O   PHE A  68     -16.537  -6.327  18.458  1.00  0.79           O  
ATOM   1057  CB  PHE A  68     -17.392  -4.803  20.459  1.00  0.79           C  
ATOM   1058  CG  PHE A  68     -17.725  -3.940  21.573  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68     -17.068  -2.745  21.756  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68     -18.660  -4.328  22.475  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68     -17.389  -1.942  22.819  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68     -18.960  -3.551  23.541  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68     -18.328  -2.339  23.719  1.00  0.79           C  
ATOM   1064  H   PHE A  68     -14.707  -5.488  21.092  1.00  0.79           H  
ATOM   1065  HA  PHE A  68     -17.414  -6.664  21.464  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68     -16.720  -4.265  19.821  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68     -18.304  -5.007  19.909  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68     -16.306  -2.434  21.037  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68     -19.164  -5.285  22.341  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68     -16.902  -0.994  22.944  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68     -19.702  -3.899  24.241  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68     -18.573  -1.701  24.571  1.00  0.79           H  
ATOM   1073  N   PRO A  69     -16.290  -8.240  19.601  1.00  0.78           N  
ATOM   1074  CA  PRO A  69     -15.962  -9.131  18.485  1.00  0.78           C  
ATOM   1075  C   PRO A  69     -16.985  -9.080  17.348  1.00  0.78           C  
ATOM   1076  O   PRO A  69     -16.706  -9.516  16.232  1.00  0.78           O  
ATOM   1077  CB  PRO A  69     -15.980 -10.513  19.147  1.00  0.78           C  
ATOM   1078  CG  PRO A  69     -15.697 -10.243  20.601  1.00  0.78           C  
ATOM   1079  CD  PRO A  69     -16.386  -8.941  20.896  1.00  0.78           C  
ATOM   1080  HA  PRO A  69     -14.959  -8.886  18.109  1.00  0.78           H  
ATOM   1081 1HB  PRO A  69     -16.955 -10.996  18.981  1.00  0.78           H  
ATOM   1082 2HB  PRO A  69     -15.220 -11.155  18.682  1.00  0.78           H  
ATOM   1083 1HG  PRO A  69     -16.059 -11.068  21.226  1.00  0.78           H  
ATOM   1084 2HG  PRO A  69     -14.606 -10.166  20.769  1.00  0.78           H  
ATOM   1085 1HD  PRO A  69     -17.433  -9.096  21.188  1.00  0.78           H  
ATOM   1086 2HD  PRO A  69     -15.809  -8.458  21.669  1.00  0.78           H  
ATOM   1087  N   GLU A  70     -18.183  -8.576  17.641  1.00  0.76           N  
ATOM   1088  CA  GLU A  70     -19.250  -8.473  16.661  1.00  0.76           C  
ATOM   1089  C   GLU A  70     -19.119  -7.235  15.762  1.00  0.76           C  
ATOM   1090  O   GLU A  70     -19.909  -7.064  14.826  1.00  0.76           O  
ATOM   1091  CB  GLU A  70     -20.604  -8.445  17.370  1.00  0.76           C  
ATOM   1092  CG  GLU A  70     -20.952  -9.733  18.104  1.00  0.76           C  
ATOM   1093  CD  GLU A  70     -22.288  -9.672  18.806  1.00  0.76           C  
ATOM   1094  OE1 GLU A  70     -22.930  -8.650  18.735  1.00  0.76           O  
ATOM   1095  OE2 GLU A  70     -22.665 -10.649  19.410  1.00  0.76           O  
ATOM   1096  H   GLU A  70     -18.362  -8.238  18.572  1.00  0.76           H  
ATOM   1097  HA  GLU A  70     -19.209  -9.357  16.023  1.00  0.76           H  
ATOM   1098 1HB  GLU A  70     -20.613  -7.631  18.098  1.00  0.76           H  
ATOM   1099 2HB  GLU A  70     -21.393  -8.245  16.646  1.00  0.76           H  
ATOM   1100 1HG  GLU A  70     -20.965 -10.553  17.387  1.00  0.76           H  
ATOM   1101 2HG  GLU A  70     -20.169  -9.939  18.835  1.00  0.76           H  
ATOM   1102  N   LEU A  71     -18.155  -6.350  16.043  1.00  0.75           N  
ATOM   1103  CA  LEU A  71     -18.001  -5.182  15.183  1.00  0.75           C  
ATOM   1104  C   LEU A  71     -17.356  -5.581  13.858  1.00  0.75           C  
ATOM   1105  O   LEU A  71     -16.333  -6.264  13.828  1.00  0.75           O  
ATOM   1106  CB  LEU A  71     -17.151  -4.083  15.859  1.00  0.75           C  
ATOM   1107  CG  LEU A  71     -17.780  -3.397  17.109  1.00  0.75           C  
ATOM   1108  CD1 LEU A  71     -16.765  -2.432  17.754  1.00  0.75           C  
ATOM   1109  CD2 LEU A  71     -19.040  -2.634  16.702  1.00  0.75           C  
ATOM   1110  H   LEU A  71     -17.526  -6.494  16.834  1.00  0.75           H  
ATOM   1111  HA  LEU A  71     -18.986  -4.773  14.979  1.00  0.75           H  
ATOM   1112 1HB  LEU A  71     -16.202  -4.529  16.169  1.00  0.75           H  
ATOM   1113 2HB  LEU A  71     -16.945  -3.311  15.122  1.00  0.75           H  
ATOM   1114  HG  LEU A  71     -18.040  -4.153  17.821  1.00  0.75           H  
ATOM   1115 1HD1 LEU A  71     -17.211  -1.969  18.634  1.00  0.75           H  
ATOM   1116 2HD1 LEU A  71     -15.866  -2.985  18.047  1.00  0.75           H  
ATOM   1117 3HD1 LEU A  71     -16.502  -1.668  17.045  1.00  0.75           H  
ATOM   1118 1HD2 LEU A  71     -19.489  -2.164  17.581  1.00  0.75           H  
ATOM   1119 2HD2 LEU A  71     -18.782  -1.867  15.971  1.00  0.75           H  
ATOM   1120 3HD2 LEU A  71     -19.744  -3.335  16.265  1.00  0.75           H  
ATOM   1121  N   GLY A  72     -17.923  -5.081  12.765  1.00  0.73           N  
ATOM   1122  CA  GLY A  72     -17.392  -5.336  11.431  1.00  0.73           C  
ATOM   1123  C   GLY A  72     -17.760  -4.236  10.440  1.00  0.73           C  
ATOM   1124  O   GLY A  72     -18.102  -3.125  10.836  1.00  0.73           O  
ATOM   1125  H   GLY A  72     -18.785  -4.570  12.872  1.00  0.73           H  
ATOM   1126 1HA  GLY A  72     -16.304  -5.418  11.490  1.00  0.73           H  
ATOM   1127 2HA  GLY A  72     -17.765  -6.294  11.073  1.00  0.73           H  
ATOM   1128  N   THR A  73     -17.762  -4.577   9.152  1.00  0.72           N  
ATOM   1129  CA  THR A  73     -17.820  -3.600   8.054  1.00  0.72           C  
ATOM   1130  C   THR A  73     -19.063  -2.679   7.964  1.00  0.72           C  
ATOM   1131  O   THR A  73     -18.999  -1.593   7.389  1.00  0.72           O  
ATOM   1132  CB  THR A  73     -17.615  -4.372   6.752  1.00  0.72           C  
ATOM   1133  OG1 THR A  73     -18.644  -5.366   6.609  1.00  0.72           O  
ATOM   1134  CG2 THR A  73     -16.233  -5.075   6.788  1.00  0.72           C  
ATOM   1135  H   THR A  73     -17.581  -5.543   8.919  1.00  0.72           H  
ATOM   1136  HA  THR A  73     -16.956  -2.963   8.151  1.00  0.72           H  
ATOM   1137  HB  THR A  73     -17.657  -3.689   5.913  1.00  0.72           H  
ATOM   1138  HG1 THR A  73     -19.435  -4.952   6.226  1.00  0.72           H  
ATOM   1139 1HG2 THR A  73     -16.080  -5.625   5.854  1.00  0.72           H  
ATOM   1140 2HG2 THR A  73     -15.445  -4.345   6.904  1.00  0.72           H  
ATOM   1141 3HG2 THR A  73     -16.198  -5.765   7.626  1.00  0.72           H  
ATOM   1142  N   ASP A  74     -20.197  -3.123   8.496  1.00  0.70           N  
ATOM   1143  CA  ASP A  74     -21.417  -2.304   8.536  1.00  0.70           C  
ATOM   1144  C   ASP A  74     -21.854  -1.959   9.961  1.00  0.70           C  
ATOM   1145  O   ASP A  74     -22.994  -1.548  10.182  1.00  0.70           O  
ATOM   1146  CB  ASP A  74     -22.576  -2.970   7.798  1.00  0.70           C  
ATOM   1147  CG  ASP A  74     -22.434  -2.956   6.265  1.00  0.70           C  
ATOM   1148  OD1 ASP A  74     -22.239  -1.882   5.699  1.00  0.70           O  
ATOM   1149  OD2 ASP A  74     -22.501  -4.006   5.680  1.00  0.70           O  
ATOM   1150  H   ASP A  74     -20.195  -4.037   8.922  1.00  0.70           H  
ATOM   1151  HA  ASP A  74     -21.206  -1.362   8.031  1.00  0.70           H  
ATOM   1152 1HB  ASP A  74     -22.659  -4.006   8.128  1.00  0.70           H  
ATOM   1153 2HB  ASP A  74     -23.507  -2.471   8.066  1.00  0.70           H  
ATOM   1154  N   SER A  75     -20.973  -2.162  10.937  1.00  0.68           N  
ATOM   1155  CA  SER A  75     -21.334  -1.888  12.322  1.00  0.68           C  
ATOM   1156  C   SER A  75     -21.208  -0.417  12.625  1.00  0.68           C  
ATOM   1157  O   SER A  75     -20.540   0.313  11.901  1.00  0.68           O  
ATOM   1158  CB  SER A  75     -20.470  -2.653  13.285  1.00  0.68           C  
ATOM   1159  OG  SER A  75     -20.606  -4.035  13.104  1.00  0.68           O  
ATOM   1160  H   SER A  75     -20.030  -2.489  10.725  1.00  0.68           H  
ATOM   1161  HA  SER A  75     -22.373  -2.178  12.474  1.00  0.68           H  
ATOM   1162 1HB  SER A  75     -19.425  -2.365  13.150  1.00  0.68           H  
ATOM   1163 2HB  SER A  75     -20.749  -2.379  14.287  1.00  0.68           H  
ATOM   1164  HG  SER A  75     -19.969  -4.266  12.410  1.00  0.68           H  
ATOM   1165  N   LEU A  76     -21.849   0.016  13.696  1.00  0.67           N  
ATOM   1166  CA  LEU A  76     -21.751   1.404  14.117  1.00  0.67           C  
ATOM   1167  C   LEU A  76     -21.215   1.616  15.533  1.00  0.67           C  
ATOM   1168  O   LEU A  76     -21.703   1.034  16.518  1.00  0.67           O  
ATOM   1169  CB  LEU A  76     -23.128   2.040  13.980  1.00  0.67           C  
ATOM   1170  CG  LEU A  76     -23.615   2.257  12.607  1.00  0.67           C  
ATOM   1171  CD1 LEU A  76     -25.051   2.630  12.629  1.00  0.67           C  
ATOM   1172  CD2 LEU A  76     -22.838   3.372  12.050  1.00  0.67           C  
ATOM   1173  H   LEU A  76     -22.410  -0.630  14.229  1.00  0.67           H  
ATOM   1174  HA  LEU A  76     -21.073   1.916  13.435  1.00  0.67           H  
ATOM   1175 1HB  LEU A  76     -23.852   1.382  14.448  1.00  0.67           H  
ATOM   1176 2HB  LEU A  76     -23.111   2.969  14.494  1.00  0.67           H  
ATOM   1177  HG  LEU A  76     -23.478   1.358  12.008  1.00  0.67           H  
ATOM   1178 1HD1 LEU A  76     -25.403   2.820  11.617  1.00  0.67           H  
ATOM   1179 2HD1 LEU A  76     -25.634   1.815  13.067  1.00  0.67           H  
ATOM   1180 3HD1 LEU A  76     -25.176   3.509  13.219  1.00  0.67           H  
ATOM   1181 1HD2 LEU A  76     -23.150   3.556  11.039  1.00  0.67           H  
ATOM   1182 2HD2 LEU A  76     -22.997   4.253  12.645  1.00  0.67           H  
ATOM   1183 3HD2 LEU A  76     -21.806   3.106  12.086  1.00  0.67           H  
ATOM   1184  N   VAL A  77     -20.229   2.503  15.612  1.00  0.67           N  
ATOM   1185  CA  VAL A  77     -19.627   2.889  16.875  1.00  0.67           C  
ATOM   1186  C   VAL A  77     -19.733   4.387  17.057  1.00  0.67           C  
ATOM   1187  O   VAL A  77     -19.278   5.162  16.205  1.00  0.67           O  
ATOM   1188  CB  VAL A  77     -18.147   2.496  16.921  1.00  0.67           C  
ATOM   1189  CG1 VAL A  77     -17.525   2.931  18.237  1.00  0.67           C  
ATOM   1190  CG2 VAL A  77     -18.003   1.000  16.750  1.00  0.67           C  
ATOM   1191  H   VAL A  77     -19.872   2.913  14.747  1.00  0.67           H  
ATOM   1192  HA  VAL A  77     -20.152   2.390  17.681  1.00  0.67           H  
ATOM   1193  HB  VAL A  77     -17.622   3.006  16.114  1.00  0.67           H  
ATOM   1194 1HG1 VAL A  77     -16.477   2.653  18.243  1.00  0.67           H  
ATOM   1195 2HG1 VAL A  77     -17.611   4.010  18.349  1.00  0.67           H  
ATOM   1196 3HG1 VAL A  77     -18.039   2.442  19.067  1.00  0.67           H  
ATOM   1197 1HG2 VAL A  77     -16.947   0.737  16.771  1.00  0.67           H  
ATOM   1198 2HG2 VAL A  77     -18.525   0.491  17.559  1.00  0.67           H  
ATOM   1199 3HG2 VAL A  77     -18.429   0.697  15.803  1.00  0.67           H  
ATOM   1200  N   GLY A  78     -20.335   4.796  18.158  1.00  0.69           N  
ATOM   1201  CA  GLY A  78     -20.462   6.210  18.401  1.00  0.69           C  
ATOM   1202  C   GLY A  78     -19.210   6.718  19.040  1.00  0.69           C  
ATOM   1203  O   GLY A  78     -18.529   5.967  19.746  1.00  0.69           O  
ATOM   1204  H   GLY A  78     -20.681   4.113  18.829  1.00  0.69           H  
ATOM   1205 1HA  GLY A  78     -20.595   6.721  17.471  1.00  0.69           H  
ATOM   1206 2HA  GLY A  78     -21.326   6.413  19.031  1.00  0.69           H  
ATOM   1207  N   VAL A  79     -18.896   7.983  18.805  1.00  0.73           N  
ATOM   1208  CA  VAL A  79     -17.737   8.557  19.464  1.00  0.73           C  
ATOM   1209  C   VAL A  79     -18.038   9.905  20.097  1.00  0.73           C  
ATOM   1210  O   VAL A  79     -18.541  10.817  19.436  1.00  0.73           O  
ATOM   1211  CB  VAL A  79     -16.572   8.705  18.489  1.00  0.73           C  
ATOM   1212  CG1 VAL A  79     -15.400   9.291  19.189  1.00  0.73           C  
ATOM   1213  CG2 VAL A  79     -16.175   7.377  17.940  1.00  0.73           C  
ATOM   1214  H   VAL A  79     -19.479   8.528  18.165  1.00  0.73           H  
ATOM   1215  HA  VAL A  79     -17.419   7.879  20.253  1.00  0.73           H  
ATOM   1216  HB  VAL A  79     -16.867   9.365  17.702  1.00  0.73           H  
ATOM   1217 1HG1 VAL A  79     -14.583   9.385  18.494  1.00  0.73           H  
ATOM   1218 2HG1 VAL A  79     -15.642  10.256  19.595  1.00  0.73           H  
ATOM   1219 3HG1 VAL A  79     -15.115   8.620  19.998  1.00  0.73           H  
ATOM   1220 1HG2 VAL A  79     -15.337   7.514  17.264  1.00  0.73           H  
ATOM   1221 2HG2 VAL A  79     -15.878   6.727  18.760  1.00  0.73           H  
ATOM   1222 3HG2 VAL A  79     -17.002   6.921  17.403  1.00  0.73           H  
ATOM   1223  N   ARG A  80     -17.713  10.035  21.377  1.00  0.77           N  
ATOM   1224  CA  ARG A  80     -17.907  11.288  22.094  1.00  0.77           C  
ATOM   1225  C   ARG A  80     -16.599  11.724  22.720  1.00  0.77           C  
ATOM   1226  O   ARG A  80     -16.419  11.679  23.943  1.00  0.77           O  
ATOM   1227  CB  ARG A  80     -18.980  11.146  23.143  1.00  0.77           C  
ATOM   1228  CG  ARG A  80     -20.293  10.860  22.569  1.00  0.77           C  
ATOM   1229  CD  ARG A  80     -21.314  10.717  23.548  1.00  0.77           C  
ATOM   1230  NE  ARG A  80     -22.490  10.200  22.947  1.00  0.77           N  
ATOM   1231  CZ  ARG A  80     -23.667  10.229  23.504  1.00  0.77           C  
ATOM   1232  NH1 ARG A  80     -23.805  10.806  24.647  1.00  0.77           N  
ATOM   1233  NH2 ARG A  80     -24.684   9.694  22.898  1.00  0.77           N  
ATOM   1234  H   ARG A  80     -17.327   9.227  21.867  1.00  0.77           H  
ATOM   1235  HA  ARG A  80     -18.222  12.057  21.386  1.00  0.77           H  
ATOM   1236 1HB  ARG A  80     -18.721  10.347  23.826  1.00  0.77           H  
ATOM   1237 2HB  ARG A  80     -19.056  12.070  23.721  1.00  0.77           H  
ATOM   1238 1HG  ARG A  80     -20.562  11.726  21.969  1.00  0.77           H  
ATOM   1239 2HG  ARG A  80     -20.263   9.989  21.935  1.00  0.77           H  
ATOM   1240 1HD  ARG A  80     -20.991  10.028  24.329  1.00  0.77           H  
ATOM   1241 2HD  ARG A  80     -21.547  11.690  23.983  1.00  0.77           H  
ATOM   1242  HE  ARG A  80     -22.406   9.753  22.045  1.00  0.77           H  
ATOM   1243 1HH1 ARG A  80     -23.003  11.224  25.089  1.00  0.77           H  
ATOM   1244 2HH1 ARG A  80     -24.708  10.854  25.085  1.00  0.77           H  
ATOM   1245 1HH2 ARG A  80     -24.558   9.251  22.001  1.00  0.77           H  
ATOM   1246 2HH2 ARG A  80     -25.604   9.714  23.315  1.00  0.77           H  
ATOM   1247  N   ILE A  81     -15.672  12.092  21.856  1.00  0.82           N  
ATOM   1248  CA  ILE A  81     -14.338  12.495  22.245  1.00  0.82           C  
ATOM   1249  C   ILE A  81     -14.074  13.894  21.729  1.00  0.82           C  
ATOM   1250  O   ILE A  81     -14.269  14.172  20.552  1.00  0.82           O  
ATOM   1251  CB  ILE A  81     -13.281  11.513  21.717  1.00  0.82           C  
ATOM   1252  CG1 ILE A  81     -13.494  10.118  22.262  1.00  0.82           C  
ATOM   1253  CG2 ILE A  81     -11.878  11.975  22.056  1.00  0.82           C  
ATOM   1254  CD1 ILE A  81     -12.586   9.139  21.602  1.00  0.82           C  
ATOM   1255  H   ILE A  81     -15.918  12.101  20.876  1.00  0.82           H  
ATOM   1256  HA  ILE A  81     -14.282  12.521  23.324  1.00  0.82           H  
ATOM   1257  HB  ILE A  81     -13.368  11.447  20.651  1.00  0.82           H  
ATOM   1258 1HG1 ILE A  81     -13.297  10.108  23.331  1.00  0.82           H  
ATOM   1259 2HG1 ILE A  81     -14.521   9.803  22.095  1.00  0.82           H  
ATOM   1260 1HG2 ILE A  81     -11.167  11.266  21.648  1.00  0.82           H  
ATOM   1261 2HG2 ILE A  81     -11.696  12.955  21.624  1.00  0.82           H  
ATOM   1262 3HG2 ILE A  81     -11.756  12.029  23.142  1.00  0.82           H  
ATOM   1263 1HD1 ILE A  81     -12.747   8.154  21.998  1.00  0.82           H  
ATOM   1264 2HD1 ILE A  81     -12.776   9.129  20.535  1.00  0.82           H  
ATOM   1265 3HD1 ILE A  81     -11.550   9.428  21.776  1.00  0.82           H  
ATOM   1266  N   ALA A  82     -13.642  14.784  22.610  1.00  0.86           N  
ATOM   1267  CA  ALA A  82     -13.415  16.160  22.200  1.00  0.86           C  
ATOM   1268  C   ALA A  82     -12.416  16.198  21.065  1.00  0.86           C  
ATOM   1269  O   ALA A  82     -11.448  15.422  21.047  1.00  0.86           O  
ATOM   1270  CB  ALA A  82     -12.915  16.989  23.367  1.00  0.86           C  
ATOM   1271  H   ALA A  82     -13.483  14.506  23.569  1.00  0.86           H  
ATOM   1272  HA  ALA A  82     -14.358  16.573  21.839  1.00  0.86           H  
ATOM   1273 1HB  ALA A  82     -12.761  18.018  23.038  1.00  0.86           H  
ATOM   1274 2HB  ALA A  82     -13.648  16.969  24.173  1.00  0.86           H  
ATOM   1275 3HB  ALA A  82     -11.970  16.579  23.723  1.00  0.86           H  
ATOM   1276  N   ARG A  83     -12.627  17.122  20.125  1.00  0.88           N  
ATOM   1277  CA  ARG A  83     -11.724  17.200  18.993  1.00  0.88           C  
ATOM   1278  C   ARG A  83     -10.325  17.376  19.505  1.00  0.88           C  
ATOM   1279  O   ARG A  83      -9.984  18.369  20.148  1.00  0.88           O  
ATOM   1280  CB  ARG A  83     -12.080  18.338  18.073  1.00  0.88           C  
ATOM   1281  CG  ARG A  83     -13.378  18.168  17.349  1.00  0.88           C  
ATOM   1282  CD  ARG A  83     -13.596  19.284  16.451  1.00  0.88           C  
ATOM   1283  NE  ARG A  83     -13.719  20.530  17.183  1.00  0.88           N  
ATOM   1284  CZ  ARG A  83     -12.738  21.436  17.247  1.00  0.88           C  
ATOM   1285  NH1 ARG A  83     -11.609  21.233  16.630  1.00  0.88           N  
ATOM   1286  NH2 ARG A  83     -12.855  22.535  17.948  1.00  0.88           N  
ATOM   1287  H   ARG A  83     -13.420  17.742  20.187  1.00  0.88           H  
ATOM   1288  HA  ARG A  83     -11.775  16.266  18.435  1.00  0.88           H  
ATOM   1289 1HB  ARG A  83     -12.122  19.269  18.636  1.00  0.88           H  
ATOM   1290 2HB  ARG A  83     -11.302  18.447  17.317  1.00  0.88           H  
ATOM   1291 1HG  ARG A  83     -13.339  17.258  16.754  1.00  0.88           H  
ATOM   1292 2HG  ARG A  83     -14.203  18.109  18.059  1.00  0.88           H  
ATOM   1293 1HD  ARG A  83     -12.773  19.374  15.741  1.00  0.88           H  
ATOM   1294 2HD  ARG A  83     -14.512  19.103  15.927  1.00  0.88           H  
ATOM   1295  HE  ARG A  83     -14.572  20.725  17.691  1.00  0.88           H  
ATOM   1296 1HH1 ARG A  83     -11.461  20.390  16.091  1.00  0.88           H  
ATOM   1297 2HH1 ARG A  83     -10.882  21.950  16.739  1.00  0.88           H  
ATOM   1298 1HH2 ARG A  83     -13.713  22.762  18.477  1.00  0.88           H  
ATOM   1299 2HH2 ARG A  83     -12.029  23.132  17.997  1.00  0.88           H  
ATOM   1300  N   SER A  84      -9.548  16.358  19.239  1.00  0.87           N  
ATOM   1301  CA  SER A  84      -8.205  16.201  19.727  1.00  0.87           C  
ATOM   1302  C   SER A  84      -7.538  15.069  18.990  1.00  0.87           C  
ATOM   1303  O   SER A  84      -8.186  14.321  18.249  1.00  0.87           O  
ATOM   1304  CB  SER A  84      -8.238  15.876  21.205  1.00  0.87           C  
ATOM   1305  OG  SER A  84      -8.797  14.618  21.397  1.00  0.87           O  
ATOM   1306  H   SER A  84      -9.950  15.617  18.689  1.00  0.87           H  
ATOM   1307  HA  SER A  84      -7.647  17.119  19.554  1.00  0.87           H  
ATOM   1308 1HB  SER A  84      -7.229  15.876  21.596  1.00  0.87           H  
ATOM   1309 2HB  SER A  84      -8.808  16.624  21.752  1.00  0.87           H  
ATOM   1310  HG  SER A  84      -9.785  14.780  21.290  1.00  0.87           H  
ATOM   1311  N   ASP A  85      -6.284  14.846  19.307  1.00  0.85           N  
ATOM   1312  CA  ASP A  85      -5.540  13.709  18.794  1.00  0.85           C  
ATOM   1313  C   ASP A  85      -6.194  12.373  19.174  1.00  0.85           C  
ATOM   1314  O   ASP A  85      -5.978  11.352  18.516  1.00  0.85           O  
ATOM   1315  CB  ASP A  85      -4.140  13.785  19.380  1.00  0.85           C  
ATOM   1316  CG  ASP A  85      -4.211  13.845  20.938  1.00  0.85           C  
ATOM   1317  OD1 ASP A  85      -5.086  14.538  21.404  1.00  0.85           O  
ATOM   1318  OD2 ASP A  85      -3.398  13.264  21.634  1.00  0.85           O  
ATOM   1319  H   ASP A  85      -5.817  15.499  19.921  1.00  0.85           H  
ATOM   1320  HA  ASP A  85      -5.492  13.783  17.707  1.00  0.85           H  
ATOM   1321 1HB  ASP A  85      -3.576  12.901  19.079  1.00  0.85           H  
ATOM   1322 2HB  ASP A  85      -3.620  14.666  19.000  1.00  0.85           H  
ATOM   1323  N   ARG A  86      -6.991  12.363  20.253  1.00  0.82           N  
ATOM   1324  CA  ARG A  86      -7.620  11.139  20.702  1.00  0.82           C  
ATOM   1325  C   ARG A  86      -8.737  10.779  19.740  1.00  0.82           C  
ATOM   1326  O   ARG A  86      -9.059   9.605  19.528  1.00  0.82           O  
ATOM   1327  CB  ARG A  86      -8.184  11.323  22.092  1.00  0.82           C  
ATOM   1328  CG  ARG A  86      -7.148  11.516  23.173  1.00  0.82           C  
ATOM   1329  CD  ARG A  86      -7.768  11.679  24.526  1.00  0.82           C  
ATOM   1330  NE  ARG A  86      -6.753  11.722  25.563  1.00  0.82           N  
ATOM   1331  CZ  ARG A  86      -6.997  11.766  26.889  1.00  0.82           C  
ATOM   1332  NH1 ARG A  86      -8.228  11.791  27.350  1.00  0.82           N  
ATOM   1333  NH2 ARG A  86      -5.982  11.776  27.739  1.00  0.82           N  
ATOM   1334  H   ARG A  86      -7.214  13.228  20.756  1.00  0.82           H  
ATOM   1335  HA  ARG A  86      -6.878  10.341  20.712  1.00  0.82           H  
ATOM   1336 1HB  ARG A  86      -8.831  12.191  22.108  1.00  0.82           H  
ATOM   1337 2HB  ARG A  86      -8.795  10.463  22.358  1.00  0.82           H  
ATOM   1338 1HG  ARG A  86      -6.445  10.701  23.184  1.00  0.82           H  
ATOM   1339 2HG  ARG A  86      -6.604  12.440  22.952  1.00  0.82           H  
ATOM   1340 1HD  ARG A  86      -8.323  12.619  24.555  1.00  0.82           H  
ATOM   1341 2HD  ARG A  86      -8.451  10.864  24.742  1.00  0.82           H  
ATOM   1342  HE  ARG A  86      -5.788  11.703  25.267  1.00  0.82           H  
ATOM   1343 1HH1 ARG A  86      -9.041  11.792  26.716  1.00  0.82           H  
ATOM   1344 2HH1 ARG A  86      -8.393  11.802  28.345  1.00  0.82           H  
ATOM   1345 1HH2 ARG A  86      -5.033  11.751  27.397  1.00  0.82           H  
ATOM   1346 2HH2 ARG A  86      -6.165  11.792  28.732  1.00  0.82           H  
ATOM   1347  N   LEU A  87      -9.365  11.810  19.171  1.00  0.79           N  
ATOM   1348  CA  LEU A  87     -10.472  11.601  18.269  1.00  0.79           C  
ATOM   1349  C   LEU A  87      -9.916  11.028  16.992  1.00  0.79           C  
ATOM   1350  O   LEU A  87     -10.427  10.039  16.476  1.00  0.79           O  
ATOM   1351  CB  LEU A  87     -11.245  12.900  18.000  1.00  0.79           C  
ATOM   1352  CG  LEU A  87     -12.423  12.749  17.050  1.00  0.79           C  
ATOM   1353  CD1 LEU A  87     -13.377  11.740  17.616  1.00  0.79           C  
ATOM   1354  CD2 LEU A  87     -13.120  14.089  16.891  1.00  0.79           C  
ATOM   1355  H   LEU A  87      -9.029  12.758  19.319  1.00  0.79           H  
ATOM   1356  HA  LEU A  87     -11.157  10.879  18.711  1.00  0.79           H  
ATOM   1357 1HB  LEU A  87     -11.622  13.292  18.951  1.00  0.79           H  
ATOM   1358 2HB  LEU A  87     -10.564  13.630  17.572  1.00  0.79           H  
ATOM   1359  HG  LEU A  87     -12.069  12.390  16.081  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  87     -14.213  11.612  16.949  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  87     -12.859  10.788  17.737  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  87     -13.733  12.096  18.574  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  87     -13.963  13.977  16.217  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  87     -13.476  14.429  17.872  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  87     -12.421  14.815  16.482  1.00  0.79           H  
ATOM   1366  N   ALA A  88      -8.840  11.637  16.485  1.00  0.76           N  
ATOM   1367  CA  ALA A  88      -8.268  11.148  15.235  1.00  0.76           C  
ATOM   1368  C   ALA A  88      -7.834   9.693  15.375  1.00  0.76           C  
ATOM   1369  O   ALA A  88      -8.100   8.871  14.493  1.00  0.76           O  
ATOM   1370  CB  ALA A  88      -7.087  11.985  14.836  1.00  0.76           C  
ATOM   1371  H   ALA A  88      -8.452  12.450  16.971  1.00  0.76           H  
ATOM   1372  HA  ALA A  88      -9.034  11.209  14.463  1.00  0.76           H  
ATOM   1373 1HB  ALA A  88      -6.687  11.617  13.894  1.00  0.76           H  
ATOM   1374 2HB  ALA A  88      -7.383  13.012  14.730  1.00  0.76           H  
ATOM   1375 3HB  ALA A  88      -6.344  11.901  15.622  1.00  0.76           H  
ATOM   1376  N   LEU A  89      -7.222   9.346  16.515  1.00  0.74           N  
ATOM   1377  CA  LEU A  89      -6.845   7.958  16.733  1.00  0.74           C  
ATOM   1378  C   LEU A  89      -8.040   7.036  16.814  1.00  0.74           C  
ATOM   1379  O   LEU A  89      -8.009   5.936  16.254  1.00  0.74           O  
ATOM   1380  CB  LEU A  89      -6.003   7.812  17.994  1.00  0.74           C  
ATOM   1381  CG  LEU A  89      -4.614   8.302  17.895  1.00  0.74           C  
ATOM   1382  CD1 LEU A  89      -3.956   8.279  19.276  1.00  0.74           C  
ATOM   1383  CD2 LEU A  89      -3.909   7.367  16.931  1.00  0.74           C  
ATOM   1384  H   LEU A  89      -6.994  10.047  17.224  1.00  0.74           H  
ATOM   1385  HA  LEU A  89      -6.236   7.641  15.889  1.00  0.74           H  
ATOM   1386 1HB  LEU A  89      -6.497   8.352  18.806  1.00  0.74           H  
ATOM   1387 2HB  LEU A  89      -5.958   6.778  18.249  1.00  0.74           H  
ATOM   1388  HG  LEU A  89      -4.587   9.327  17.520  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  89      -2.921   8.620  19.191  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  89      -4.504   8.946  19.945  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  89      -3.976   7.265  19.672  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  89      -2.894   7.651  16.832  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  89      -3.957   6.355  17.318  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  89      -4.392   7.403  15.956  1.00  0.74           H  
ATOM   1395  N   THR A  90      -9.112   7.489  17.459  1.00  0.73           N  
ATOM   1396  CA  THR A  90     -10.302   6.678  17.577  1.00  0.73           C  
ATOM   1397  C   THR A  90     -10.908   6.426  16.212  1.00  0.73           C  
ATOM   1398  O   THR A  90     -11.282   5.302  15.891  1.00  0.73           O  
ATOM   1399  CB  THR A  90     -11.344   7.353  18.465  1.00  0.73           C  
ATOM   1400  OG1 THR A  90     -10.806   7.543  19.750  1.00  0.73           O  
ATOM   1401  CG2 THR A  90     -12.547   6.486  18.566  1.00  0.73           C  
ATOM   1402  H   THR A  90      -9.096   8.401  17.918  1.00  0.73           H  
ATOM   1403  HA  THR A  90     -10.029   5.720  18.018  1.00  0.73           H  
ATOM   1404  HB  THR A  90     -11.623   8.320  18.046  1.00  0.73           H  
ATOM   1405  HG1 THR A  90     -10.084   8.214  19.702  1.00  0.73           H  
ATOM   1406 1HG2 THR A  90     -13.289   6.954  19.209  1.00  0.73           H  
ATOM   1407 2HG2 THR A  90     -12.962   6.341  17.578  1.00  0.73           H  
ATOM   1408 3HG2 THR A  90     -12.252   5.535  18.981  1.00  0.73           H  
ATOM   1409  N   VAL A  91     -10.995   7.462  15.387  1.00  0.72           N  
ATOM   1410  CA  VAL A  91     -11.612   7.296  14.086  1.00  0.72           C  
ATOM   1411  C   VAL A  91     -10.802   6.347  13.228  1.00  0.72           C  
ATOM   1412  O   VAL A  91     -11.361   5.451  12.594  1.00  0.72           O  
ATOM   1413  CB  VAL A  91     -11.752   8.632  13.371  1.00  0.72           C  
ATOM   1414  CG1 VAL A  91     -12.250   8.402  11.959  1.00  0.72           C  
ATOM   1415  CG2 VAL A  91     -12.689   9.457  14.130  1.00  0.72           C  
ATOM   1416  H   VAL A  91     -10.658   8.377  15.689  1.00  0.72           H  
ATOM   1417  HA  VAL A  91     -12.609   6.878  14.228  1.00  0.72           H  
ATOM   1418  HB  VAL A  91     -10.777   9.122  13.317  1.00  0.72           H  
ATOM   1419 1HG1 VAL A  91     -12.350   9.356  11.444  1.00  0.72           H  
ATOM   1420 2HG1 VAL A  91     -11.541   7.767  11.434  1.00  0.72           H  
ATOM   1421 3HG1 VAL A  91     -13.216   7.911  12.002  1.00  0.72           H  
ATOM   1422 1HG2 VAL A  91     -12.818  10.423  13.643  1.00  0.72           H  
ATOM   1423 2HG2 VAL A  91     -13.600   8.921  14.150  1.00  0.72           H  
ATOM   1424 3HG2 VAL A  91     -12.338   9.607  15.135  1.00  0.72           H  
ATOM   1425  N   LEU A  92      -9.477   6.505  13.227  1.00  0.72           N  
ATOM   1426  CA  LEU A  92      -8.660   5.601  12.441  1.00  0.72           C  
ATOM   1427  C   LEU A  92      -8.857   4.173  12.961  1.00  0.72           C  
ATOM   1428  O   LEU A  92      -9.048   3.242  12.175  1.00  0.72           O  
ATOM   1429  CB  LEU A  92      -7.181   6.013  12.568  1.00  0.72           C  
ATOM   1430  CG  LEU A  92      -6.728   7.337  11.882  1.00  0.72           C  
ATOM   1431  CD1 LEU A  92      -5.314   7.691  12.388  1.00  0.72           C  
ATOM   1432  CD2 LEU A  92      -6.714   7.153  10.351  1.00  0.72           C  
ATOM   1433  H   LEU A  92      -9.040   7.259  13.762  1.00  0.72           H  
ATOM   1434  HA  LEU A  92      -8.973   5.652  11.400  1.00  0.72           H  
ATOM   1435 1HB  LEU A  92      -6.953   6.114  13.632  1.00  0.72           H  
ATOM   1436 2HB  LEU A  92      -6.566   5.210  12.167  1.00  0.72           H  
ATOM   1437  HG  LEU A  92      -7.407   8.146  12.148  1.00  0.72           H  
ATOM   1438 1HD1 LEU A  92      -4.977   8.613  11.926  1.00  0.72           H  
ATOM   1439 2HD1 LEU A  92      -5.343   7.819  13.470  1.00  0.72           H  
ATOM   1440 3HD1 LEU A  92      -4.631   6.887  12.137  1.00  0.72           H  
ATOM   1441 1HD2 LEU A  92      -6.383   8.080   9.877  1.00  0.72           H  
ATOM   1442 2HD2 LEU A  92      -6.026   6.349  10.086  1.00  0.72           H  
ATOM   1443 3HD2 LEU A  92      -7.715   6.902  10.005  1.00  0.72           H  
ATOM   1444  N   ALA A  93      -8.887   4.002  14.288  1.00  0.71           N  
ATOM   1445  CA  ALA A  93      -9.080   2.688  14.887  1.00  0.71           C  
ATOM   1446  C   ALA A  93     -10.414   2.062  14.514  1.00  0.71           C  
ATOM   1447  O   ALA A  93     -10.503   0.871  14.229  1.00  0.71           O  
ATOM   1448  CB  ALA A  93      -9.001   2.791  16.369  1.00  0.71           C  
ATOM   1449  H   ALA A  93      -8.739   4.796  14.911  1.00  0.71           H  
ATOM   1450  HA  ALA A  93      -8.281   2.042  14.531  1.00  0.71           H  
ATOM   1451 1HB  ALA A  93      -9.110   1.803  16.771  1.00  0.71           H  
ATOM   1452 2HB  ALA A  93      -8.036   3.209  16.638  1.00  0.71           H  
ATOM   1453 3HB  ALA A  93      -9.792   3.430  16.742  1.00  0.71           H  
ATOM   1454  N   ILE A  94     -11.462   2.881  14.472  1.00  0.70           N  
ATOM   1455  CA  ILE A  94     -12.771   2.383  14.090  1.00  0.70           C  
ATOM   1456  C   ILE A  94     -12.739   1.931  12.636  1.00  0.70           C  
ATOM   1457  O   ILE A  94     -13.170   0.822  12.310  1.00  0.70           O  
ATOM   1458  CB  ILE A  94     -13.863   3.448  14.327  1.00  0.70           C  
ATOM   1459  CG1 ILE A  94     -14.074   3.672  15.808  1.00  0.70           C  
ATOM   1460  CG2 ILE A  94     -15.159   3.089  13.716  1.00  0.70           C  
ATOM   1461  CD1 ILE A  94     -14.926   4.868  16.067  1.00  0.70           C  
ATOM   1462  H   ILE A  94     -11.350   3.855  14.739  1.00  0.70           H  
ATOM   1463  HA  ILE A  94     -13.011   1.535  14.715  1.00  0.70           H  
ATOM   1464  HB  ILE A  94     -13.520   4.390  13.901  1.00  0.70           H  
ATOM   1465 1HG1 ILE A  94     -14.562   2.798  16.240  1.00  0.70           H  
ATOM   1466 2HG1 ILE A  94     -13.117   3.805  16.299  1.00  0.70           H  
ATOM   1467 1HG2 ILE A  94     -15.880   3.878  13.895  1.00  0.70           H  
ATOM   1468 2HG2 ILE A  94     -15.011   2.975  12.667  1.00  0.70           H  
ATOM   1469 3HG2 ILE A  94     -15.517   2.181  14.149  1.00  0.70           H  
ATOM   1470 1HD1 ILE A  94     -15.052   4.980  17.121  1.00  0.70           H  
ATOM   1471 2HD1 ILE A  94     -14.445   5.754  15.655  1.00  0.70           H  
ATOM   1472 3HD1 ILE A  94     -15.903   4.738  15.601  1.00  0.70           H  
ATOM   1473  N   TRP A  95     -12.140   2.726  11.756  1.00  0.69           N  
ATOM   1474  CA  TRP A  95     -12.108   2.329  10.358  1.00  0.69           C  
ATOM   1475  C   TRP A  95     -11.259   1.052  10.176  1.00  0.69           C  
ATOM   1476  O   TRP A  95     -11.573   0.209   9.338  1.00  0.69           O  
ATOM   1477  CB  TRP A  95     -11.625   3.496   9.475  1.00  0.69           C  
ATOM   1478  CG  TRP A  95     -12.640   4.679   9.498  1.00  0.69           C  
ATOM   1479  CD1 TRP A  95     -13.489   4.954  10.525  1.00  0.69           C  
ATOM   1480  CD2 TRP A  95     -12.946   5.682   8.476  1.00  0.69           C  
ATOM   1481  NE1 TRP A  95     -14.257   6.040  10.232  1.00  0.69           N  
ATOM   1482  CE2 TRP A  95     -13.952   6.494   9.000  1.00  0.69           C  
ATOM   1483  CE3 TRP A  95     -12.469   5.946   7.199  1.00  0.69           C  
ATOM   1484  CZ2 TRP A  95     -14.481   7.543   8.298  1.00  0.69           C  
ATOM   1485  CZ3 TRP A  95     -13.015   7.001   6.481  1.00  0.69           C  
ATOM   1486  CH2 TRP A  95     -13.993   7.775   7.015  1.00  0.69           C  
ATOM   1487  H   TRP A  95     -11.758   3.628  12.050  1.00  0.69           H  
ATOM   1488  HA  TRP A  95     -13.130   2.097  10.053  1.00  0.69           H  
ATOM   1489 1HB  TRP A  95     -10.658   3.855   9.843  1.00  0.69           H  
ATOM   1490 2HB  TRP A  95     -11.496   3.160   8.455  1.00  0.69           H  
ATOM   1491  HD1 TRP A  95     -13.539   4.405  11.447  1.00  0.69           H  
ATOM   1492  HE1 TRP A  95     -14.951   6.442  10.830  1.00  0.69           H  
ATOM   1493  HE3 TRP A  95     -11.709   5.343   6.775  1.00  0.69           H  
ATOM   1494  HZ2 TRP A  95     -15.263   8.172   8.718  1.00  0.69           H  
ATOM   1495  HZ3 TRP A  95     -12.645   7.197   5.480  1.00  0.69           H  
ATOM   1496  HH2 TRP A  95     -14.400   8.598   6.427  1.00  0.69           H  
ATOM   1497  N   LYS A  96     -10.285   0.825  11.060  1.00  0.68           N  
ATOM   1498  CA  LYS A  96      -9.427  -0.366  11.018  1.00  0.68           C  
ATOM   1499  C   LYS A  96     -10.066  -1.635  11.590  1.00  0.68           C  
ATOM   1500  O   LYS A  96      -9.442  -2.694  11.565  1.00  0.68           O  
ATOM   1501  CB  LYS A  96      -8.122  -0.101  11.739  1.00  0.68           C  
ATOM   1502  CG  LYS A  96      -7.172   0.876  11.050  1.00  0.68           C  
ATOM   1503  CD  LYS A  96      -6.069   1.211  12.001  1.00  0.68           C  
ATOM   1504  CE  LYS A  96      -4.923   2.011  11.381  1.00  0.68           C  
ATOM   1505  NZ  LYS A  96      -4.034   1.158  10.539  1.00  0.68           N  
ATOM   1506  H   LYS A  96     -10.065   1.552  11.742  1.00  0.68           H  
ATOM   1507  HA  LYS A  96      -9.193  -0.566   9.972  1.00  0.68           H  
ATOM   1508 1HB  LYS A  96      -8.342   0.300  12.723  1.00  0.68           H  
ATOM   1509 2HB  LYS A  96      -7.591  -1.039  11.883  1.00  0.68           H  
ATOM   1510 1HG  LYS A  96      -6.744   0.406  10.164  1.00  0.68           H  
ATOM   1511 2HG  LYS A  96      -7.695   1.774  10.747  1.00  0.68           H  
ATOM   1512 1HD  LYS A  96      -6.486   1.791  12.822  1.00  0.68           H  
ATOM   1513 2HD  LYS A  96      -5.684   0.289  12.412  1.00  0.68           H  
ATOM   1514 1HE  LYS A  96      -5.307   2.840  10.786  1.00  0.68           H  
ATOM   1515 2HE  LYS A  96      -4.323   2.400  12.183  1.00  0.68           H  
ATOM   1516 1HZ  LYS A  96      -3.234   1.730  10.232  1.00  0.68           H  
ATOM   1517 2HZ  LYS A  96      -3.690   0.419  11.164  1.00  0.68           H  
ATOM   1518 3HZ  LYS A  96      -4.518   0.751   9.748  1.00  0.68           H  
ATOM   1519  N   ILE A  97     -11.306  -1.546  12.085  1.00  0.67           N  
ATOM   1520  CA  ILE A  97     -12.033  -2.735  12.531  1.00  0.67           C  
ATOM   1521  C   ILE A  97     -13.211  -2.963  11.588  1.00  0.67           C  
ATOM   1522  O   ILE A  97     -13.971  -3.921  11.725  1.00  0.67           O  
ATOM   1523  CB  ILE A  97     -12.500  -2.660  13.997  1.00  0.67           C  
ATOM   1524  CG1 ILE A  97     -13.424  -1.542  14.214  1.00  0.67           C  
ATOM   1525  CG2 ILE A  97     -11.324  -2.547  14.922  1.00  0.67           C  
ATOM   1526  CD1 ILE A  97     -14.090  -1.566  15.542  1.00  0.67           C  
ATOM   1527  H   ILE A  97     -11.776  -0.641  12.134  1.00  0.67           H  
ATOM   1528  HA  ILE A  97     -11.372  -3.595  12.466  1.00  0.67           H  
ATOM   1529  HB  ILE A  97     -13.052  -3.553  14.229  1.00  0.67           H  
ATOM   1530 1HG1 ILE A  97     -12.857  -0.643  14.148  1.00  0.67           H  
ATOM   1531 2HG1 ILE A  97     -14.170  -1.546  13.448  1.00  0.67           H  
ATOM   1532 1HG2 ILE A  97     -11.668  -2.522  15.955  1.00  0.67           H  
ATOM   1533 2HG2 ILE A  97     -10.662  -3.397  14.785  1.00  0.67           H  
ATOM   1534 3HG2 ILE A  97     -10.794  -1.630  14.699  1.00  0.67           H  
ATOM   1535 1HD1 ILE A  97     -14.740  -0.697  15.639  1.00  0.67           H  
ATOM   1536 2HD1 ILE A  97     -14.669  -2.476  15.629  1.00  0.67           H  
ATOM   1537 3HD1 ILE A  97     -13.336  -1.540  16.316  1.00  0.67           H  
ATOM   1538  N   GLY A  98     -13.343  -2.054  10.619  1.00  0.67           N  
ATOM   1539  CA  GLY A  98     -14.365  -2.064   9.585  1.00  0.67           C  
ATOM   1540  C   GLY A  98     -15.606  -1.272   9.933  1.00  0.67           C  
ATOM   1541  O   GLY A  98     -16.378  -0.896   9.059  1.00  0.67           O  
ATOM   1542  H   GLY A  98     -12.665  -1.299  10.545  1.00  0.67           H  
ATOM   1543 1HA  GLY A  98     -13.924  -1.658   8.689  1.00  0.67           H  
ATOM   1544 2HA  GLY A  98     -14.652  -3.089   9.368  1.00  0.67           H  
ATOM   1545  N   ALA A  99     -15.765  -0.985  11.200  1.00  0.66           N  
ATOM   1546  CA  ALA A  99     -16.922  -0.276  11.710  1.00  0.66           C  
ATOM   1547  C   ALA A  99     -16.998   1.146  11.211  1.00  0.66           C  
ATOM   1548  O   ALA A  99     -15.985   1.789  10.939  1.00  0.66           O  
ATOM   1549  CB  ALA A  99     -16.900  -0.312  13.213  1.00  0.66           C  
ATOM   1550  H   ALA A  99     -15.064  -1.300  11.844  1.00  0.66           H  
ATOM   1551  HA  ALA A  99     -17.817  -0.782  11.361  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99     -17.787   0.194  13.590  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99     -16.897  -1.348  13.546  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99     -16.018   0.173  13.564  1.00  0.66           H  
ATOM   1555  N   ALA A 100     -18.224   1.632  11.101  1.00  0.67           N  
ATOM   1556  CA  ALA A 100     -18.489   3.004  10.753  1.00  0.67           C  
ATOM   1557  C   ALA A 100     -18.575   3.869  12.005  1.00  0.67           C  
ATOM   1558  O   ALA A 100     -19.061   3.443  13.061  1.00  0.67           O  
ATOM   1559  CB  ALA A 100     -19.751   3.086   9.946  1.00  0.67           C  
ATOM   1560  H   ALA A 100     -19.016   1.032  11.296  1.00  0.67           H  
ATOM   1561  HA  ALA A 100     -17.656   3.368  10.155  1.00  0.67           H  
ATOM   1562 1HB  ALA A 100     -19.945   4.111   9.668  1.00  0.67           H  
ATOM   1563 2HB  ALA A 100     -19.619   2.478   9.063  1.00  0.67           H  
ATOM   1564 3HB  ALA A 100     -20.559   2.703  10.500  1.00  0.67           H  
ATOM   1565  N   TYR A 101     -18.102   5.087  11.859  1.00  0.68           N  
ATOM   1566  CA  TYR A 101     -18.064   6.129  12.887  1.00  0.68           C  
ATOM   1567  C   TYR A 101     -19.278   7.055  12.984  1.00  0.68           C  
ATOM   1568  O   TYR A 101     -19.675   7.660  11.986  1.00  0.68           O  
ATOM   1569  CB  TYR A 101     -16.769   6.879  12.620  1.00  0.68           C  
ATOM   1570  CG  TYR A 101     -16.499   8.236  13.189  1.00  0.68           C  
ATOM   1571  CD1 TYR A 101     -16.331   8.479  14.523  1.00  0.68           C  
ATOM   1572  CD2 TYR A 101     -16.310   9.266  12.262  1.00  0.68           C  
ATOM   1573  CE1 TYR A 101     -15.986   9.766  14.939  1.00  0.68           C  
ATOM   1574  CE2 TYR A 101     -15.963  10.521  12.669  1.00  0.68           C  
ATOM   1575  CZ  TYR A 101     -15.792  10.772  13.999  1.00  0.68           C  
ATOM   1576  OH  TYR A 101     -15.412  12.024  14.409  1.00  0.68           O  
ATOM   1577  H   TYR A 101     -17.732   5.310  10.929  1.00  0.68           H  
ATOM   1578  HA  TYR A 101     -17.978   5.627  13.855  1.00  0.68           H  
ATOM   1579 1HB  TYR A 101     -15.942   6.238  12.932  1.00  0.68           H  
ATOM   1580 2HB  TYR A 101     -16.681   6.976  11.538  1.00  0.68           H  
ATOM   1581  HD1 TYR A 101     -16.457   7.674  15.229  1.00  0.68           H  
ATOM   1582  HD2 TYR A 101     -16.424   9.059  11.196  1.00  0.68           H  
ATOM   1583  HE1 TYR A 101     -15.831   9.989  15.974  1.00  0.68           H  
ATOM   1584  HE2 TYR A 101     -15.809  11.316  11.936  1.00  0.68           H  
ATOM   1585  HH  TYR A 101     -15.299  12.019  15.359  1.00  0.68           H  
ATOM   1586  N   ILE A 102     -19.834   7.210  14.195  1.00  0.71           N  
ATOM   1587  CA  ILE A 102     -20.932   8.161  14.388  1.00  0.71           C  
ATOM   1588  C   ILE A 102     -20.482   9.228  15.384  1.00  0.71           C  
ATOM   1589  O   ILE A 102     -20.627   9.027  16.594  1.00  0.71           O  
ATOM   1590  CB  ILE A 102     -22.157   7.566  15.095  1.00  0.71           C  
ATOM   1591  CG1 ILE A 102     -22.676   6.375  14.461  1.00  0.71           C  
ATOM   1592  CG2 ILE A 102     -23.233   8.635  15.102  1.00  0.71           C  
ATOM   1593  CD1 ILE A 102     -23.629   5.722  15.359  1.00  0.71           C  
ATOM   1594  H   ILE A 102     -19.501   6.642  14.979  1.00  0.71           H  
ATOM   1595  HA  ILE A 102     -21.227   8.584  13.436  1.00  0.71           H  
ATOM   1596  HB  ILE A 102     -21.944   7.337  16.082  1.00  0.71           H  
ATOM   1597 1HG1 ILE A 102     -23.190   6.637  13.577  1.00  0.71           H  
ATOM   1598 2HG1 ILE A 102     -21.866   5.684  14.215  1.00  0.71           H  
ATOM   1599 1HG2 ILE A 102     -24.118   8.266  15.621  1.00  0.71           H  
ATOM   1600 2HG2 ILE A 102     -22.862   9.526  15.611  1.00  0.71           H  
ATOM   1601 3HG2 ILE A 102     -23.488   8.890  14.070  1.00  0.71           H  
ATOM   1602 1HD1 ILE A 102     -24.046   4.855  14.900  1.00  0.71           H  
ATOM   1603 2HD1 ILE A 102     -23.105   5.439  16.270  1.00  0.71           H  
ATOM   1604 3HD1 ILE A 102     -24.422   6.416  15.600  1.00  0.71           H  
ATOM   1605  N   PRO A 103     -19.920  10.350  14.967  1.00  0.76           N  
ATOM   1606  CA  PRO A 103     -19.495  11.364  15.888  1.00  0.76           C  
ATOM   1607  C   PRO A 103     -20.674  12.025  16.551  1.00  0.76           C  
ATOM   1608  O   PRO A 103     -21.617  12.440  15.869  1.00  0.76           O  
ATOM   1609  CB  PRO A 103     -18.777  12.343  14.997  1.00  0.76           C  
ATOM   1610  CG  PRO A 103     -19.343  12.108  13.605  1.00  0.76           C  
ATOM   1611  CD  PRO A 103     -19.710  10.650  13.559  1.00  0.76           C  
ATOM   1612  HA  PRO A 103     -18.820  10.920  16.635  1.00  0.76           H  
ATOM   1613 1HB  PRO A 103     -18.995  13.348  15.361  1.00  0.76           H  
ATOM   1614 2HB  PRO A 103     -17.729  12.227  15.086  1.00  0.76           H  
ATOM   1615 1HG  PRO A 103     -20.205  12.749  13.424  1.00  0.76           H  
ATOM   1616 2HG  PRO A 103     -18.589  12.386  12.849  1.00  0.76           H  
ATOM   1617 1HD  PRO A 103     -20.627  10.573  12.996  1.00  0.76           H  
ATOM   1618 2HD  PRO A 103     -18.919  10.037  13.137  1.00  0.76           H  
ATOM   1619  N   ILE A 104     -20.585  12.193  17.853  1.00  0.83           N  
ATOM   1620  CA  ILE A 104     -21.600  12.901  18.600  1.00  0.83           C  
ATOM   1621  C   ILE A 104     -20.951  13.996  19.433  1.00  0.83           C  
ATOM   1622  O   ILE A 104     -20.127  13.726  20.305  1.00  0.83           O  
ATOM   1623  CB  ILE A 104     -22.430  11.924  19.456  1.00  0.83           C  
ATOM   1624  CG1 ILE A 104     -23.140  10.891  18.542  1.00  0.83           C  
ATOM   1625  CG2 ILE A 104     -23.427  12.686  20.294  1.00  0.83           C  
ATOM   1626  CD1 ILE A 104     -23.871   9.823  19.277  1.00  0.83           C  
ATOM   1627  H   ILE A 104     -19.793  11.794  18.357  1.00  0.83           H  
ATOM   1628  HA  ILE A 104     -22.281  13.379  17.898  1.00  0.83           H  
ATOM   1629  HB  ILE A 104     -21.765  11.367  20.091  1.00  0.83           H  
ATOM   1630 1HG1 ILE A 104     -23.844  11.419  17.895  1.00  0.83           H  
ATOM   1631 2HG1 ILE A 104     -22.403  10.398  17.924  1.00  0.83           H  
ATOM   1632 1HG2 ILE A 104     -23.998  11.993  20.899  1.00  0.83           H  
ATOM   1633 2HG2 ILE A 104     -22.896  13.387  20.944  1.00  0.83           H  
ATOM   1634 3HG2 ILE A 104     -24.104  13.239  19.645  1.00  0.83           H  
ATOM   1635 1HD1 ILE A 104     -24.334   9.144  18.557  1.00  0.83           H  
ATOM   1636 2HD1 ILE A 104     -23.173   9.272  19.904  1.00  0.83           H  
ATOM   1637 3HD1 ILE A 104     -24.648  10.276  19.899  1.00  0.83           H  
ATOM   1638  N   ASP A 105     -21.308  15.240  19.154  1.00  0.92           N  
ATOM   1639  CA  ASP A 105     -20.688  16.343  19.862  1.00  0.92           C  
ATOM   1640  C   ASP A 105     -21.009  16.223  21.375  1.00  0.92           C  
ATOM   1641  O   ASP A 105     -22.180  16.143  21.738  1.00  0.92           O  
ATOM   1642  CB  ASP A 105     -21.171  17.676  19.275  1.00  0.92           C  
ATOM   1643  CG  ASP A 105     -20.661  17.973  17.852  1.00  0.92           C  
ATOM   1644  OD1 ASP A 105     -19.796  17.295  17.373  1.00  0.92           O  
ATOM   1645  OD2 ASP A 105     -21.186  18.844  17.222  1.00  0.92           O  
ATOM   1646  H   ASP A 105     -21.999  15.413  18.440  1.00  0.92           H  
ATOM   1647  HA  ASP A 105     -19.623  16.271  19.678  1.00  0.92           H  
ATOM   1648 1HB  ASP A 105     -22.227  17.658  19.201  1.00  0.92           H  
ATOM   1649 2HB  ASP A 105     -20.895  18.489  19.919  1.00  0.92           H  
ATOM   1650  N   PRO A 106     -20.008  16.297  22.276  1.00  1.01           N  
ATOM   1651  CA  PRO A 106     -20.113  16.137  23.729  1.00  1.01           C  
ATOM   1652  C   PRO A 106     -20.859  17.262  24.433  1.00  1.01           C  
ATOM   1653  O   PRO A 106     -21.193  17.155  25.613  1.00  1.01           O  
ATOM   1654  CB  PRO A 106     -18.646  16.102  24.160  1.00  1.01           C  
ATOM   1655  CG  PRO A 106     -17.898  16.865  23.103  1.00  1.01           C  
ATOM   1656  CD  PRO A 106     -18.629  16.572  21.815  1.00  1.01           C  
ATOM   1657  HA  PRO A 106     -20.597  15.171  23.940  1.00  1.01           H  
ATOM   1658 1HB  PRO A 106     -18.541  16.545  25.161  1.00  1.01           H  
ATOM   1659 2HB  PRO A 106     -18.312  15.061  24.231  1.00  1.01           H  
ATOM   1660 1HG  PRO A 106     -17.869  17.930  23.350  1.00  1.01           H  
ATOM   1661 2HG  PRO A 106     -16.852  16.522  23.072  1.00  1.01           H  
ATOM   1662 1HD  PRO A 106     -18.589  17.468  21.176  1.00  1.01           H  
ATOM   1663 2HD  PRO A 106     -18.195  15.675  21.330  1.00  1.01           H  
ATOM   1664  N   VAL A 107     -21.077  18.350  23.704  1.00  1.10           N  
ATOM   1665  CA  VAL A 107     -21.723  19.550  24.208  1.00  1.10           C  
ATOM   1666  C   VAL A 107     -23.221  19.588  23.908  1.00  1.10           C  
ATOM   1667  O   VAL A 107     -23.919  20.525  24.303  1.00  1.10           O  
ATOM   1668  CB  VAL A 107     -21.047  20.767  23.573  1.00  1.10           C  
ATOM   1669  CG1 VAL A 107     -19.572  20.771  23.916  1.00  1.10           C  
ATOM   1670  CG2 VAL A 107     -21.229  20.691  22.071  1.00  1.10           C  
ATOM   1671  H   VAL A 107     -20.776  18.354  22.747  1.00  1.10           H  
ATOM   1672  HA  VAL A 107     -21.583  19.585  25.288  1.00  1.10           H  
ATOM   1673  HB  VAL A 107     -21.494  21.681  23.965  1.00  1.10           H  
ATOM   1674 1HG1 VAL A 107     -19.090  21.640  23.461  1.00  1.10           H  
ATOM   1675 2HG1 VAL A 107     -19.452  20.814  24.998  1.00  1.10           H  
ATOM   1676 3HG1 VAL A 107     -19.115  19.869  23.537  1.00  1.10           H  
ATOM   1677 1HG2 VAL A 107     -20.748  21.549  21.599  1.00  1.10           H  
ATOM   1678 2HG2 VAL A 107     -20.771  19.778  21.718  1.00  1.10           H  
ATOM   1679 3HG2 VAL A 107     -22.291  20.689  21.825  1.00  1.10           H  
ATOM   1680  N   LEU A 108     -23.711  18.585  23.195  1.00  1.18           N  
ATOM   1681  CA  LEU A 108     -25.124  18.502  22.876  1.00  1.18           C  
ATOM   1682  C   LEU A 108     -25.967  18.115  24.085  1.00  1.18           C  
ATOM   1683  O   LEU A 108     -25.442  17.548  25.042  1.00  1.18           O  
ATOM   1684  CB  LEU A 108     -25.345  17.478  21.784  1.00  1.18           C  
ATOM   1685  CG  LEU A 108     -24.818  17.795  20.470  1.00  1.18           C  
ATOM   1686  CD1 LEU A 108     -24.925  16.551  19.589  1.00  1.18           C  
ATOM   1687  CD2 LEU A 108     -25.629  18.930  19.886  1.00  1.18           C  
ATOM   1688  H   LEU A 108     -23.097  17.832  22.872  1.00  1.18           H  
ATOM   1689  HA  LEU A 108     -25.408  19.471  22.495  1.00  1.18           H  
ATOM   1690 1HB  LEU A 108     -24.815  16.602  22.087  1.00  1.18           H  
ATOM   1691 2HB  LEU A 108     -26.405  17.236  21.701  1.00  1.18           H  
ATOM   1692  HG  LEU A 108     -23.796  18.094  20.560  1.00  1.18           H  
ATOM   1693 1HD1 LEU A 108     -24.539  16.770  18.595  1.00  1.18           H  
ATOM   1694 2HD1 LEU A 108     -24.338  15.747  20.038  1.00  1.18           H  
ATOM   1695 3HD1 LEU A 108     -25.966  16.249  19.522  1.00  1.18           H  
ATOM   1696 1HD2 LEU A 108     -25.248  19.179  18.896  1.00  1.18           H  
ATOM   1697 2HD2 LEU A 108     -26.670  18.619  19.811  1.00  1.18           H  
ATOM   1698 3HD2 LEU A 108     -25.552  19.802  20.537  1.00  1.18           H  
ATOM   1699  N   PRO A 109     -27.251  18.501  24.128  1.00  1.22           N  
ATOM   1700  CA  PRO A 109     -28.224  18.039  25.092  1.00  1.22           C  
ATOM   1701  C   PRO A 109     -28.268  16.528  25.062  1.00  1.22           C  
ATOM   1702  O   PRO A 109     -28.209  15.917  23.984  1.00  1.22           O  
ATOM   1703  CB  PRO A 109     -29.524  18.673  24.600  1.00  1.22           C  
ATOM   1704  CG  PRO A 109     -29.078  19.913  23.860  1.00  1.22           C  
ATOM   1705  CD  PRO A 109     -27.762  19.536  23.208  1.00  1.22           C  
ATOM   1706  HA  PRO A 109     -27.942  18.409  26.097  1.00  1.22           H  
ATOM   1707 1HB  PRO A 109     -30.059  17.964  23.952  1.00  1.22           H  
ATOM   1708 2HB  PRO A 109     -30.184  18.894  25.448  1.00  1.22           H  
ATOM   1709 1HG  PRO A 109     -29.846  20.220  23.133  1.00  1.22           H  
ATOM   1710 2HG  PRO A 109     -28.967  20.746  24.574  1.00  1.22           H  
ATOM   1711 1HD  PRO A 109     -27.905  19.141  22.200  1.00  1.22           H  
ATOM   1712 2HD  PRO A 109     -27.131  20.436  23.231  1.00  1.22           H  
ATOM   1713  N   ALA A 110     -28.429  15.918  26.223  1.00  1.22           N  
ATOM   1714  CA  ALA A 110     -28.442  14.468  26.318  1.00  1.22           C  
ATOM   1715  C   ALA A 110     -29.519  13.814  25.468  1.00  1.22           C  
ATOM   1716  O   ALA A 110     -29.276  12.765  24.872  1.00  1.22           O  
ATOM   1717  CB  ALA A 110     -28.615  14.062  27.761  1.00  1.22           C  
ATOM   1718  H   ALA A 110     -28.494  16.468  27.071  1.00  1.22           H  
ATOM   1719  HA  ALA A 110     -27.485  14.105  25.962  1.00  1.22           H  
ATOM   1720 1HB  ALA A 110     -28.585  12.981  27.849  1.00  1.22           H  
ATOM   1721 2HB  ALA A 110     -27.810  14.498  28.353  1.00  1.22           H  
ATOM   1722 3HB  ALA A 110     -29.574  14.423  28.127  1.00  1.22           H  
ATOM   1723  N   GLN A 111     -30.702  14.425  25.360  1.00  1.18           N  
ATOM   1724  CA  GLN A 111     -31.741  13.770  24.569  1.00  1.18           C  
ATOM   1725  C   GLN A 111     -31.335  13.682  23.106  1.00  1.18           C  
ATOM   1726  O   GLN A 111     -31.567  12.671  22.452  1.00  1.18           O  
ATOM   1727  CB  GLN A 111     -33.074  14.510  24.656  1.00  1.18           C  
ATOM   1728  CG  GLN A 111     -34.259  13.766  23.975  1.00  1.18           C  
ATOM   1729  CD  GLN A 111     -34.641  12.443  24.681  1.00  1.18           C  
ATOM   1730  OE1 GLN A 111     -34.897  12.467  25.892  1.00  1.18           O  
ATOM   1731  NE2 GLN A 111     -34.709  11.309  23.958  1.00  1.18           N  
ATOM   1732  H   GLN A 111     -30.877  15.299  25.833  1.00  1.18           H  
ATOM   1733  HA  GLN A 111     -31.876  12.755  24.945  1.00  1.18           H  
ATOM   1734 1HB  GLN A 111     -33.329  14.682  25.700  1.00  1.18           H  
ATOM   1735 2HB  GLN A 111     -32.976  15.484  24.176  1.00  1.18           H  
ATOM   1736 1HG  GLN A 111     -35.130  14.418  23.972  1.00  1.18           H  
ATOM   1737 2HG  GLN A 111     -33.974  13.522  22.944  1.00  1.18           H  
ATOM   1738 1HE2 GLN A 111     -34.967  10.454  24.404  1.00  1.18           H  
ATOM   1739 2HE2 GLN A 111     -34.498  11.284  22.945  1.00  1.18           H  
ATOM   1740  N   ARG A 112     -30.677  14.720  22.585  1.00  1.12           N  
ATOM   1741  CA  ARG A 112     -30.294  14.663  21.183  1.00  1.12           C  
ATOM   1742  C   ARG A 112     -29.203  13.635  21.003  1.00  1.12           C  
ATOM   1743  O   ARG A 112     -29.215  12.875  20.036  1.00  1.12           O  
ATOM   1744  CB  ARG A 112     -29.808  16.001  20.653  1.00  1.12           C  
ATOM   1745  CG  ARG A 112     -30.875  17.077  20.512  1.00  1.12           C  
ATOM   1746  CD  ARG A 112     -30.315  18.342  19.928  1.00  1.12           C  
ATOM   1747  NE  ARG A 112     -29.907  18.168  18.528  1.00  1.12           N  
ATOM   1748  CZ  ARG A 112     -29.147  19.039  17.821  1.00  1.12           C  
ATOM   1749  NH1 ARG A 112     -28.711  20.148  18.380  1.00  1.12           N  
ATOM   1750  NH2 ARG A 112     -28.845  18.780  16.561  1.00  1.12           N  
ATOM   1751  H   ARG A 112     -30.447  15.526  23.150  1.00  1.12           H  
ATOM   1752  HA  ARG A 112     -31.162  14.358  20.598  1.00  1.12           H  
ATOM   1753 1HB  ARG A 112     -29.040  16.391  21.327  1.00  1.12           H  
ATOM   1754 2HB  ARG A 112     -29.345  15.861  19.681  1.00  1.12           H  
ATOM   1755 1HG  ARG A 112     -31.674  16.715  19.861  1.00  1.12           H  
ATOM   1756 2HG  ARG A 112     -31.283  17.305  21.498  1.00  1.12           H  
ATOM   1757 1HD  ARG A 112     -31.067  19.129  19.970  1.00  1.12           H  
ATOM   1758 2HD  ARG A 112     -29.444  18.645  20.497  1.00  1.12           H  
ATOM   1759  HE  ARG A 112     -30.223  17.335  18.049  1.00  1.12           H  
ATOM   1760 1HH1 ARG A 112     -28.949  20.360  19.336  1.00  1.12           H  
ATOM   1761 2HH1 ARG A 112     -28.148  20.795  17.847  1.00  1.12           H  
ATOM   1762 1HH2 ARG A 112     -29.193  17.935  16.118  1.00  1.12           H  
ATOM   1763 2HH2 ARG A 112     -28.284  19.431  16.032  1.00  1.12           H  
ATOM   1764  N   MET A 113     -28.283  13.560  21.965  1.00  1.06           N  
ATOM   1765  CA  MET A 113     -27.193  12.611  21.821  1.00  1.06           C  
ATOM   1766  C   MET A 113     -27.745  11.179  21.848  1.00  1.06           C  
ATOM   1767  O   MET A 113     -27.285  10.297  21.108  1.00  1.06           O  
ATOM   1768  CB  MET A 113     -26.179  12.803  22.932  1.00  1.06           C  
ATOM   1769  CG  MET A 113     -25.407  14.087  22.880  1.00  1.06           C  
ATOM   1770  SD  MET A 113     -23.972  14.154  24.016  1.00  1.06           S  
ATOM   1771  CE  MET A 113     -24.703  14.257  25.639  1.00  1.06           C  
ATOM   1772  H   MET A 113     -28.321  14.199  22.764  1.00  1.06           H  
ATOM   1773  HA  MET A 113     -26.709  12.773  20.857  1.00  1.06           H  
ATOM   1774 1HB  MET A 113     -26.672  12.731  23.903  1.00  1.06           H  
ATOM   1775 2HB  MET A 113     -25.479  12.067  22.864  1.00  1.06           H  
ATOM   1776 1HG  MET A 113     -25.068  14.275  21.878  1.00  1.06           H  
ATOM   1777 2HG  MET A 113     -26.082  14.891  23.159  1.00  1.06           H  
ATOM   1778 1HE  MET A 113     -23.916  14.325  26.382  1.00  1.06           H  
ATOM   1779 2HE  MET A 113     -25.326  15.145  25.699  1.00  1.06           H  
ATOM   1780 3HE  MET A 113     -25.304  13.373  25.827  1.00  1.06           H  
ATOM   1781  N   HIS A 114     -28.765  10.968  22.686  1.00  0.99           N  
ATOM   1782  CA  HIS A 114     -29.439   9.686  22.818  1.00  0.99           C  
ATOM   1783  C   HIS A 114     -30.102   9.328  21.502  1.00  0.99           C  
ATOM   1784  O   HIS A 114     -29.927   8.219  20.981  1.00  0.99           O  
ATOM   1785  CB  HIS A 114     -30.508   9.729  23.916  1.00  0.99           C  
ATOM   1786  CG  HIS A 114     -31.190   8.432  24.138  1.00  0.99           C  
ATOM   1787  ND1 HIS A 114     -30.574   7.378  24.765  1.00  0.99           N  
ATOM   1788  CD2 HIS A 114     -32.435   8.007  23.816  1.00  0.99           C  
ATOM   1789  CE1 HIS A 114     -31.406   6.352  24.832  1.00  0.99           C  
ATOM   1790  NE2 HIS A 114     -32.550   6.704  24.264  1.00  0.99           N  
ATOM   1791  H   HIS A 114     -29.079  11.734  23.281  1.00  0.99           H  
ATOM   1792  HA  HIS A 114     -28.719   8.907  23.064  1.00  0.99           H  
ATOM   1793 1HB  HIS A 114     -30.059  10.052  24.848  1.00  0.99           H  
ATOM   1794 2HB  HIS A 114     -31.265  10.463  23.656  1.00  0.99           H  
ATOM   1795  HD1 HIS A 114     -29.617   7.388  25.119  1.00  0.99           H  
ATOM   1796  HD2 HIS A 114     -33.270   8.497  23.307  1.00  0.99           H  
ATOM   1797  HE1 HIS A 114     -31.094   5.419  25.302  1.00  0.99           H  
ATOM   1798  N   ASP A 115     -30.875  10.279  20.959  1.00  0.93           N  
ATOM   1799  CA  ASP A 115     -31.590  10.033  19.725  1.00  0.93           C  
ATOM   1800  C   ASP A 115     -30.611   9.707  18.606  1.00  0.93           C  
ATOM   1801  O   ASP A 115     -30.885   8.832  17.791  1.00  0.93           O  
ATOM   1802  CB  ASP A 115     -32.472  11.233  19.336  1.00  0.93           C  
ATOM   1803  CG  ASP A 115     -33.727  11.423  20.283  1.00  0.93           C  
ATOM   1804  OD1 ASP A 115     -34.013  10.560  21.084  1.00  0.93           O  
ATOM   1805  OD2 ASP A 115     -34.442  12.393  20.126  1.00  0.93           O  
ATOM   1806  H   ASP A 115     -30.980  11.179  21.429  1.00  0.93           H  
ATOM   1807  HA  ASP A 115     -32.241   9.172  19.872  1.00  0.93           H  
ATOM   1808 1HB  ASP A 115     -31.866  12.141  19.380  1.00  0.93           H  
ATOM   1809 2HB  ASP A 115     -32.810  11.117  18.303  1.00  0.93           H  
ATOM   1810  N   MET A 116     -29.445  10.358  18.576  1.00  0.89           N  
ATOM   1811  CA  MET A 116     -28.467  10.050  17.538  1.00  0.89           C  
ATOM   1812  C   MET A 116     -28.002   8.594  17.622  1.00  0.89           C  
ATOM   1813  O   MET A 116     -27.965   7.879  16.614  1.00  0.89           O  
ATOM   1814  CB  MET A 116     -27.284  11.009  17.630  1.00  0.89           C  
ATOM   1815  CG  MET A 116     -27.641  12.426  17.242  1.00  0.89           C  
ATOM   1816  SD  MET A 116     -26.299  13.591  17.415  1.00  0.89           S  
ATOM   1817  CE  MET A 116     -27.214  15.095  17.054  1.00  0.89           C  
ATOM   1818  H   MET A 116     -29.252  11.094  19.257  1.00  0.89           H  
ATOM   1819  HA  MET A 116     -28.947  10.190  16.576  1.00  0.89           H  
ATOM   1820 1HB  MET A 116     -26.913  11.029  18.651  1.00  0.89           H  
ATOM   1821 2HB  MET A 116     -26.473  10.666  16.993  1.00  0.89           H  
ATOM   1822 1HG  MET A 116     -27.970  12.437  16.226  1.00  0.89           H  
ATOM   1823 2HG  MET A 116     -28.462  12.764  17.834  1.00  0.89           H  
ATOM   1824 1HE  MET A 116     -26.548  15.953  17.097  1.00  0.89           H  
ATOM   1825 2HE  MET A 116     -27.647  15.026  16.058  1.00  0.89           H  
ATOM   1826 3HE  MET A 116     -28.011  15.216  17.784  1.00  0.89           H  
ATOM   1827  N   LEU A 117     -27.695   8.110  18.828  1.00  0.86           N  
ATOM   1828  CA  LEU A 117     -27.288   6.711  18.954  1.00  0.86           C  
ATOM   1829  C   LEU A 117     -28.406   5.743  18.576  1.00  0.86           C  
ATOM   1830  O   LEU A 117     -28.167   4.707  17.933  1.00  0.86           O  
ATOM   1831  CB  LEU A 117     -26.848   6.391  20.385  1.00  0.86           C  
ATOM   1832  CG  LEU A 117     -25.539   6.973  20.849  1.00  0.86           C  
ATOM   1833  CD1 LEU A 117     -25.361   6.662  22.327  1.00  0.86           C  
ATOM   1834  CD2 LEU A 117     -24.384   6.368  20.040  1.00  0.86           C  
ATOM   1835  H   LEU A 117     -27.730   8.722  19.650  1.00  0.86           H  
ATOM   1836  HA  LEU A 117     -26.446   6.541  18.283  1.00  0.86           H  
ATOM   1837 1HB  LEU A 117     -27.624   6.761  21.064  1.00  0.86           H  
ATOM   1838 2HB  LEU A 117     -26.795   5.330  20.487  1.00  0.86           H  
ATOM   1839  HG  LEU A 117     -25.562   8.045  20.716  1.00  0.86           H  
ATOM   1840 1HD1 LEU A 117     -24.424   7.067  22.664  1.00  0.86           H  
ATOM   1841 2HD1 LEU A 117     -26.186   7.101  22.900  1.00  0.86           H  
ATOM   1842 3HD1 LEU A 117     -25.354   5.594  22.476  1.00  0.86           H  
ATOM   1843 1HD2 LEU A 117     -23.447   6.788  20.376  1.00  0.86           H  
ATOM   1844 2HD2 LEU A 117     -24.367   5.298  20.192  1.00  0.86           H  
ATOM   1845 3HD2 LEU A 117     -24.521   6.588  18.979  1.00  0.86           H  
ATOM   1846  N   ASP A 118     -29.639   6.091  18.964  1.00  0.83           N  
ATOM   1847  CA  ASP A 118     -30.795   5.230  18.738  1.00  0.83           C  
ATOM   1848  C   ASP A 118     -31.181   5.166  17.265  1.00  0.83           C  
ATOM   1849  O   ASP A 118     -31.391   4.080  16.723  1.00  0.83           O  
ATOM   1850  CB  ASP A 118     -31.982   5.724  19.577  1.00  0.83           C  
ATOM   1851  CG  ASP A 118     -33.174   4.766  19.608  1.00  0.83           C  
ATOM   1852  OD1 ASP A 118     -33.008   3.659  20.075  1.00  0.83           O  
ATOM   1853  OD2 ASP A 118     -34.245   5.153  19.192  1.00  0.83           O  
ATOM   1854  H   ASP A 118     -29.768   6.964  19.481  1.00  0.83           H  
ATOM   1855  HA  ASP A 118     -30.538   4.224  19.065  1.00  0.83           H  
ATOM   1856 1HB  ASP A 118     -31.648   5.910  20.602  1.00  0.83           H  
ATOM   1857 2HB  ASP A 118     -32.320   6.683  19.179  1.00  0.83           H  
ATOM   1858  N   LEU A 119     -31.244   6.321  16.604  1.00  0.80           N  
ATOM   1859  CA  LEU A 119     -31.592   6.373  15.194  1.00  0.80           C  
ATOM   1860  C   LEU A 119     -30.531   5.686  14.372  1.00  0.80           C  
ATOM   1861  O   LEU A 119     -30.832   4.974  13.413  1.00  0.80           O  
ATOM   1862  CB  LEU A 119     -31.695   7.823  14.742  1.00  0.80           C  
ATOM   1863  CG  LEU A 119     -32.866   8.614  15.291  1.00  0.80           C  
ATOM   1864  CD1 LEU A 119     -32.659  10.054  14.941  1.00  0.80           C  
ATOM   1865  CD2 LEU A 119     -34.157   8.081  14.696  1.00  0.80           C  
ATOM   1866  H   LEU A 119     -31.060   7.188  17.096  1.00  0.80           H  
ATOM   1867  HA  LEU A 119     -32.542   5.867  15.046  1.00  0.80           H  
ATOM   1868 1HB  LEU A 119     -30.785   8.338  15.060  1.00  0.80           H  
ATOM   1869 2HB  LEU A 119     -31.743   7.852  13.653  1.00  0.80           H  
ATOM   1870  HG  LEU A 119     -32.907   8.524  16.373  1.00  0.80           H  
ATOM   1871 1HD1 LEU A 119     -33.480  10.660  15.321  1.00  0.80           H  
ATOM   1872 2HD1 LEU A 119     -31.728  10.388  15.383  1.00  0.80           H  
ATOM   1873 3HD1 LEU A 119     -32.602  10.152  13.863  1.00  0.80           H  
ATOM   1874 1HD2 LEU A 119     -34.997   8.658  15.083  1.00  0.80           H  
ATOM   1875 2HD2 LEU A 119     -34.119   8.174  13.615  1.00  0.80           H  
ATOM   1876 3HD2 LEU A 119     -34.274   7.033  14.970  1.00  0.80           H  
ATOM   1877  N   ALA A 120     -29.271   5.902  14.751  1.00  0.77           N  
ATOM   1878  CA  ALA A 120     -28.186   5.275  14.045  1.00  0.77           C  
ATOM   1879  C   ALA A 120     -28.202   3.771  14.208  1.00  0.77           C  
ATOM   1880  O   ALA A 120     -27.963   3.034  13.251  1.00  0.77           O  
ATOM   1881  CB  ALA A 120     -26.870   5.817  14.519  1.00  0.77           C  
ATOM   1882  H   ALA A 120     -29.049   6.517  15.534  1.00  0.77           H  
ATOM   1883  HA  ALA A 120     -28.305   5.499  13.010  1.00  0.77           H  
ATOM   1884 1HB  ALA A 120     -26.091   5.367  13.948  1.00  0.77           H  
ATOM   1885 2HB  ALA A 120     -26.833   6.881  14.381  1.00  0.77           H  
ATOM   1886 3HB  ALA A 120     -26.749   5.582  15.578  1.00  0.77           H  
ATOM   1887  N   GLY A 121     -28.537   3.312  15.415  1.00  0.73           N  
ATOM   1888  CA  GLY A 121     -28.503   1.900  15.718  1.00  0.73           C  
ATOM   1889  C   GLY A 121     -27.091   1.512  16.133  1.00  0.73           C  
ATOM   1890  O   GLY A 121     -26.586   0.461  15.739  1.00  0.73           O  
ATOM   1891  H   GLY A 121     -28.754   3.957  16.171  1.00  0.73           H  
ATOM   1892 1HA  GLY A 121     -29.201   1.691  16.528  1.00  0.73           H  
ATOM   1893 2HA  GLY A 121     -28.817   1.325  14.850  1.00  0.73           H  
ATOM   1894  N   ALA A 122     -26.428   2.396  16.891  1.00  0.70           N  
ATOM   1895  CA  ALA A 122     -25.059   2.131  17.326  1.00  0.70           C  
ATOM   1896  C   ALA A 122     -24.990   0.861  18.164  1.00  0.70           C  
ATOM   1897  O   ALA A 122     -25.901   0.566  18.940  1.00  0.70           O  
ATOM   1898  CB  ALA A 122     -24.511   3.304  18.116  1.00  0.70           C  
ATOM   1899  H   ALA A 122     -26.904   3.249  17.188  1.00  0.70           H  
ATOM   1900  HA  ALA A 122     -24.444   1.989  16.453  1.00  0.70           H  
ATOM   1901 1HB  ALA A 122     -23.479   3.099  18.416  1.00  0.70           H  
ATOM   1902 2HB  ALA A 122     -24.549   4.190  17.517  1.00  0.70           H  
ATOM   1903 3HB  ALA A 122     -25.115   3.444  18.978  1.00  0.70           H  
ATOM   1904  N   LYS A 123     -23.901   0.106  17.993  1.00  0.67           N  
ATOM   1905  CA  LYS A 123     -23.663  -1.110  18.761  1.00  0.67           C  
ATOM   1906  C   LYS A 123     -22.803  -0.829  19.976  1.00  0.67           C  
ATOM   1907  O   LYS A 123     -22.885  -1.527  20.986  1.00  0.67           O  
ATOM   1908  CB  LYS A 123     -22.966  -2.177  17.916  1.00  0.67           C  
ATOM   1909  CG  LYS A 123     -23.794  -2.755  16.780  1.00  0.67           C  
ATOM   1910  CD  LYS A 123     -23.026  -3.882  16.086  1.00  0.67           C  
ATOM   1911  CE  LYS A 123     -23.799  -4.493  14.933  1.00  0.67           C  
ATOM   1912  NZ  LYS A 123     -23.009  -5.552  14.258  1.00  0.67           N  
ATOM   1913  H   LYS A 123     -23.201   0.396  17.319  1.00  0.67           H  
ATOM   1914  HA  LYS A 123     -24.621  -1.497  19.107  1.00  0.67           H  
ATOM   1915 1HB  LYS A 123     -22.065  -1.743  17.475  1.00  0.67           H  
ATOM   1916 2HB  LYS A 123     -22.650  -2.997  18.558  1.00  0.67           H  
ATOM   1917 1HG  LYS A 123     -24.736  -3.142  17.171  1.00  0.67           H  
ATOM   1918 2HG  LYS A 123     -24.017  -1.968  16.057  1.00  0.67           H  
ATOM   1919 1HD  LYS A 123     -22.087  -3.508  15.717  1.00  0.67           H  
ATOM   1920 2HD  LYS A 123     -22.811  -4.672  16.810  1.00  0.67           H  
ATOM   1921 1HE  LYS A 123     -24.726  -4.925  15.306  1.00  0.67           H  
ATOM   1922 2HE  LYS A 123     -24.036  -3.715  14.207  1.00  0.67           H  
ATOM   1923 1HZ  LYS A 123     -23.535  -5.942  13.491  1.00  0.67           H  
ATOM   1924 2HZ  LYS A 123     -22.139  -5.129  13.898  1.00  0.67           H  
ATOM   1925 3HZ  LYS A 123     -22.789  -6.287  14.925  1.00  0.67           H  
ATOM   1926  N   ALA A 124     -21.973   0.199  19.877  1.00  0.66           N  
ATOM   1927  CA  ALA A 124     -21.064   0.546  20.966  1.00  0.66           C  
ATOM   1928  C   ALA A 124     -20.781   2.028  20.970  1.00  0.66           C  
ATOM   1929  O   ALA A 124     -20.931   2.692  19.942  1.00  0.66           O  
ATOM   1930  CB  ALA A 124     -19.748  -0.208  20.845  1.00  0.66           C  
ATOM   1931  H   ALA A 124     -21.944   0.710  18.995  1.00  0.66           H  
ATOM   1932  HA  ALA A 124     -21.543   0.288  21.914  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124     -19.108   0.071  21.678  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124     -19.937  -1.282  20.870  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124     -19.263   0.055  19.910  1.00  0.66           H  
ATOM   1936  N   LEU A 125     -20.346   2.527  22.122  1.00  0.66           N  
ATOM   1937  CA  LEU A 125     -19.946   3.921  22.257  1.00  0.66           C  
ATOM   1938  C   LEU A 125     -18.572   4.103  22.913  1.00  0.66           C  
ATOM   1939  O   LEU A 125     -18.307   3.543  23.982  1.00  0.66           O  
ATOM   1940  CB  LEU A 125     -20.984   4.658  23.094  1.00  0.66           C  
ATOM   1941  CG  LEU A 125     -20.652   6.047  23.421  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125     -20.650   6.876  22.234  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125     -21.583   6.535  24.340  1.00  0.66           C  
ATOM   1944  H   LEU A 125     -20.324   1.922  22.947  1.00  0.66           H  
ATOM   1945  HA  LEU A 125     -19.908   4.366  21.265  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125     -21.912   4.681  22.536  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125     -21.152   4.107  24.015  1.00  0.66           H  
ATOM   1948  HG  LEU A 125     -19.673   6.079  23.827  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125     -20.378   7.873  22.516  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125     -19.937   6.490  21.578  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125     -21.632   6.866  21.780  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125     -21.314   7.556  24.571  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125     -22.561   6.493  23.887  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125     -21.567   5.938  25.233  1.00  0.66           H  
ATOM   1955  N   ILE A 126     -17.719   4.898  22.275  1.00  0.71           N  
ATOM   1956  CA  ILE A 126     -16.416   5.238  22.829  1.00  0.71           C  
ATOM   1957  C   ILE A 126     -16.501   6.665  23.359  1.00  0.71           C  
ATOM   1958  O   ILE A 126     -16.932   7.566  22.629  1.00  0.71           O  
ATOM   1959  CB  ILE A 126     -15.300   5.174  21.785  1.00  0.71           C  
ATOM   1960  CG1 ILE A 126     -15.229   3.785  21.186  1.00  0.71           C  
ATOM   1961  CG2 ILE A 126     -13.968   5.523  22.465  1.00  0.71           C  
ATOM   1962  CD1 ILE A 126     -14.355   3.733  19.987  1.00  0.71           C  
ATOM   1963  H   ILE A 126     -17.994   5.298  21.378  1.00  0.71           H  
ATOM   1964  HA  ILE A 126     -16.187   4.563  23.644  1.00  0.71           H  
ATOM   1965  HB  ILE A 126     -15.504   5.879  20.983  1.00  0.71           H  
ATOM   1966 1HG1 ILE A 126     -14.862   3.077  21.930  1.00  0.71           H  
ATOM   1967 2HG1 ILE A 126     -16.232   3.486  20.889  1.00  0.71           H  
ATOM   1968 1HG2 ILE A 126     -13.161   5.488  21.736  1.00  0.71           H  
ATOM   1969 2HG2 ILE A 126     -14.029   6.517  22.888  1.00  0.71           H  
ATOM   1970 3HG2 ILE A 126     -13.771   4.804  23.267  1.00  0.71           H  
ATOM   1971 1HD1 ILE A 126     -14.359   2.741  19.567  1.00  0.71           H  
ATOM   1972 2HD1 ILE A 126     -14.732   4.425  19.254  1.00  0.71           H  
ATOM   1973 3HD1 ILE A 126     -13.346   4.007  20.268  1.00  0.71           H  
ATOM   1974  N   VAL A 127     -16.139   6.872  24.618  1.00  0.80           N  
ATOM   1975  CA  VAL A 127     -16.270   8.206  25.196  1.00  0.80           C  
ATOM   1976  C   VAL A 127     -14.971   8.712  25.787  1.00  0.80           C  
ATOM   1977  O   VAL A 127     -14.162   7.936  26.294  1.00  0.80           O  
ATOM   1978  CB  VAL A 127     -17.288   8.180  26.365  1.00  0.80           C  
ATOM   1979  CG1 VAL A 127     -18.652   7.746  25.899  1.00  0.80           C  
ATOM   1980  CG2 VAL A 127     -16.768   7.236  27.438  1.00  0.80           C  
ATOM   1981  H   VAL A 127     -15.775   6.081  25.158  1.00  0.80           H  
ATOM   1982  HA  VAL A 127     -16.599   8.904  24.426  1.00  0.80           H  
ATOM   1983  HB  VAL A 127     -17.380   9.194  26.771  1.00  0.80           H  
ATOM   1984 1HG1 VAL A 127     -19.350   7.749  26.729  1.00  0.80           H  
ATOM   1985 2HG1 VAL A 127     -19.008   8.417  25.126  1.00  0.80           H  
ATOM   1986 3HG1 VAL A 127     -18.558   6.746  25.513  1.00  0.80           H  
ATOM   1987 1HG2 VAL A 127     -17.445   7.214  28.278  1.00  0.80           H  
ATOM   1988 2HG2 VAL A 127     -16.673   6.229  27.022  1.00  0.80           H  
ATOM   1989 3HG2 VAL A 127     -15.793   7.588  27.771  1.00  0.80           H  
ATOM   1990  N   ASP A 128     -14.774  10.020  25.800  1.00  0.96           N  
ATOM   1991  CA  ASP A 128     -13.625  10.501  26.544  1.00  0.96           C  
ATOM   1992  C   ASP A 128     -13.979  10.375  28.007  1.00  0.96           C  
ATOM   1993  O   ASP A 128     -15.142  10.537  28.386  1.00  0.96           O  
ATOM   1994  CB  ASP A 128     -13.231  11.943  26.271  1.00  0.96           C  
ATOM   1995  CG  ASP A 128     -11.849  12.249  26.807  1.00  0.96           C  
ATOM   1996  OD1 ASP A 128     -11.755  12.803  27.901  1.00  0.96           O  
ATOM   1997  OD2 ASP A 128     -10.883  11.940  26.126  1.00  0.96           O  
ATOM   1998  H   ASP A 128     -15.411  10.656  25.315  1.00  0.96           H  
ATOM   1999  HA  ASP A 128     -12.766   9.865  26.333  1.00  0.96           H  
ATOM   2000 1HB  ASP A 128     -13.248  12.138  25.221  1.00  0.96           H  
ATOM   2001 2HB  ASP A 128     -13.919  12.603  26.747  1.00  0.96           H  
ATOM   2002  N   ALA A 129     -12.980  10.185  28.852  1.00  1.23           N  
ATOM   2003  CA  ALA A 129     -13.211  10.109  30.286  1.00  1.23           C  
ATOM   2004  C   ALA A 129     -13.897  11.368  30.812  1.00  1.23           C  
ATOM   2005  O   ALA A 129     -14.657  11.308  31.781  1.00  1.23           O  
ATOM   2006  CB  ALA A 129     -11.894   9.917  31.013  1.00  1.23           C  
ATOM   2007  H   ALA A 129     -12.036  10.086  28.496  1.00  1.23           H  
ATOM   2008  HA  ALA A 129     -13.864   9.259  30.481  1.00  1.23           H  
ATOM   2009 1HB  ALA A 129     -12.077   9.840  32.082  1.00  1.23           H  
ATOM   2010 2HB  ALA A 129     -11.398   9.011  30.665  1.00  1.23           H  
ATOM   2011 3HB  ALA A 129     -11.245  10.771  30.816  1.00  1.23           H  
ATOM   2012  N   SER A 130     -13.618  12.515  30.188  1.00  1.60           N  
ATOM   2013  CA  SER A 130     -14.174  13.781  30.625  1.00  1.60           C  
ATOM   2014  C   SER A 130     -15.628  14.073  30.206  1.00  1.60           C  
ATOM   2015  O   SER A 130     -16.224  15.031  30.711  1.00  1.60           O  
ATOM   2016  CB  SER A 130     -13.276  14.900  30.143  1.00  1.60           C  
ATOM   2017  OG  SER A 130     -13.279  14.980  28.746  1.00  1.60           O  
ATOM   2018  H   SER A 130     -12.986  12.521  29.375  1.00  1.60           H  
ATOM   2019  HA  SER A 130     -14.145  13.784  31.715  1.00  1.60           H  
ATOM   2020 1HB  SER A 130     -13.615  15.844  30.564  1.00  1.60           H  
ATOM   2021 2HB  SER A 130     -12.260  14.729  30.493  1.00  1.60           H  
ATOM   2022  HG  SER A 130     -12.767  14.191  28.437  1.00  1.60           H  
ATOM   2023  N   VAL A 131     -16.245  13.286  29.311  1.00  2.04           N  
ATOM   2024  CA  VAL A 131     -17.589  13.701  28.883  1.00  2.04           C  
ATOM   2025  C   VAL A 131     -18.698  13.167  29.767  1.00  2.04           C  
ATOM   2026  O   VAL A 131     -19.500  12.315  29.377  1.00  2.04           O  
ATOM   2027  CB  VAL A 131     -17.881  13.285  27.440  1.00  2.04           C  
ATOM   2028  CG1 VAL A 131     -19.255  13.840  27.008  1.00  2.04           C  
ATOM   2029  CG2 VAL A 131     -16.810  13.815  26.546  1.00  2.04           C  
ATOM   2030  H   VAL A 131     -15.798  12.448  28.937  1.00  2.04           H  
ATOM   2031  HA  VAL A 131     -17.628  14.790  28.916  1.00  2.04           H  
ATOM   2032  HB  VAL A 131     -17.915  12.195  27.377  1.00  2.04           H  
ATOM   2033 1HG1 VAL A 131     -19.469  13.536  25.985  1.00  2.04           H  
ATOM   2034 2HG1 VAL A 131     -20.011  13.457  27.663  1.00  2.04           H  
ATOM   2035 3HG1 VAL A 131     -19.246  14.930  27.066  1.00  2.04           H  
ATOM   2036 1HG2 VAL A 131     -17.008  13.514  25.523  1.00  2.04           H  
ATOM   2037 2HG2 VAL A 131     -16.783  14.902  26.613  1.00  2.04           H  
ATOM   2038 3HG2 VAL A 131     -15.877  13.416  26.864  1.00  2.04           H  
ATOM   2039  N   ALA A 132     -18.810  13.787  30.928  1.00  2.42           N  
ATOM   2040  CA  ALA A 132     -19.803  13.445  31.941  1.00  2.42           C  
ATOM   2041  C   ALA A 132     -21.215  13.613  31.401  1.00  2.42           C  
ATOM   2042  O   ALA A 132     -22.132  12.870  31.753  1.00  2.42           O  
ATOM   2043  CB  ALA A 132     -19.613  14.313  33.167  1.00  2.42           C  
ATOM   2044  H   ALA A 132     -18.092  14.488  31.119  1.00  2.42           H  
ATOM   2045  HA  ALA A 132     -19.665  12.399  32.214  1.00  2.42           H  
ATOM   2046 1HB  ALA A 132     -20.343  14.036  33.927  1.00  2.42           H  
ATOM   2047 2HB  ALA A 132     -18.605  14.169  33.559  1.00  2.42           H  
ATOM   2048 3HB  ALA A 132     -19.751  15.360  32.898  1.00  2.42           H  
ATOM   2049  N   ALA A 133     -21.368  14.578  30.497  1.00  2.60           N  
ATOM   2050  CA  ALA A 133     -22.636  14.939  29.883  1.00  2.60           C  
ATOM   2051  C   ALA A 133     -23.290  13.764  29.190  1.00  2.60           C  
ATOM   2052  O   ALA A 133     -24.510  13.718  29.044  1.00  2.60           O  
ATOM   2053  CB  ALA A 133     -22.414  16.038  28.858  1.00  2.60           C  
ATOM   2054  H   ALA A 133     -20.549  15.111  30.243  1.00  2.60           H  
ATOM   2055  HA  ALA A 133     -23.305  15.290  30.668  1.00  2.60           H  
ATOM   2056 1HB  ALA A 133     -23.369  16.322  28.415  1.00  2.60           H  
ATOM   2057 2HB  ALA A 133     -21.966  16.904  29.341  1.00  2.60           H  
ATOM   2058 3HB  ALA A 133     -21.748  15.680  28.070  1.00  2.60           H  
ATOM   2059  N   ALA A 134     -22.479  12.850  28.679  1.00  2.50           N  
ATOM   2060  CA  ALA A 134     -22.986  11.711  27.954  1.00  2.50           C  
ATOM   2061  C   ALA A 134     -23.833  10.784  28.799  1.00  2.50           C  
ATOM   2062  O   ALA A 134     -24.803  10.228  28.288  1.00  2.50           O  
ATOM   2063  CB  ALA A 134     -21.833  10.915  27.378  1.00  2.50           C  
ATOM   2064  H   ALA A 134     -21.474  12.902  28.850  1.00  2.50           H  
ATOM   2065  HA  ALA A 134     -23.609  12.080  27.148  1.00  2.50           H  
ATOM   2066 1HB  ALA A 134     -22.209  10.080  26.814  1.00  2.50           H  
ATOM   2067 2HB  ALA A 134     -21.236  11.551  26.734  1.00  2.50           H  
ATOM   2068 3HB  ALA A 134     -21.213  10.545  28.196  1.00  2.50           H  
ATOM   2069  N   GLU A 135     -23.484  10.624  30.078  1.00  2.19           N  
ATOM   2070  CA  GLU A 135     -24.089   9.595  30.925  1.00  2.19           C  
ATOM   2071  C   GLU A 135     -25.596   9.308  30.720  1.00  2.19           C  
ATOM   2072  O   GLU A 135     -25.928   8.209  30.263  1.00  2.19           O  
ATOM   2073  CB  GLU A 135     -23.766   9.863  32.398  1.00  2.19           C  
ATOM   2074  CG  GLU A 135     -24.326   8.809  33.350  1.00  2.19           C  
ATOM   2075  CD  GLU A 135     -23.636   7.468  33.188  1.00  2.19           C  
ATOM   2076  OE1 GLU A 135     -22.513   7.456  32.716  1.00  2.19           O  
ATOM   2077  OE2 GLU A 135     -24.221   6.464  33.528  1.00  2.19           O  
ATOM   2078  H   GLU A 135     -22.760  11.227  30.478  1.00  2.19           H  
ATOM   2079  HA  GLU A 135     -23.570   8.665  30.695  1.00  2.19           H  
ATOM   2080 1HB  GLU A 135     -22.680   9.833  32.514  1.00  2.19           H  
ATOM   2081 2HB  GLU A 135     -24.070  10.844  32.712  1.00  2.19           H  
ATOM   2082 1HG  GLU A 135     -24.200   9.155  34.375  1.00  2.19           H  
ATOM   2083 2HG  GLU A 135     -25.393   8.692  33.162  1.00  2.19           H  
ATOM   2084  N   PRO A 136     -26.543  10.243  30.934  1.00  1.79           N  
ATOM   2085  CA  PRO A 136     -27.972   9.990  30.812  1.00  1.79           C  
ATOM   2086  C   PRO A 136     -28.407   9.581  29.409  1.00  1.79           C  
ATOM   2087  O   PRO A 136     -29.501   9.045  29.227  1.00  1.79           O  
ATOM   2088  CB  PRO A 136     -28.583  11.337  31.205  1.00  1.79           C  
ATOM   2089  CG  PRO A 136     -27.479  12.348  30.968  1.00  1.79           C  
ATOM   2090  CD  PRO A 136     -26.224  11.634  31.331  1.00  1.79           C  
ATOM   2091  HA  PRO A 136     -28.251   9.212  31.536  1.00  1.79           H  
ATOM   2092 1HB  PRO A 136     -29.473  11.531  30.586  1.00  1.79           H  
ATOM   2093 2HB  PRO A 136     -28.922  11.306  32.252  1.00  1.79           H  
ATOM   2094 1HG  PRO A 136     -27.457  12.652  29.924  1.00  1.79           H  
ATOM   2095 2HG  PRO A 136     -27.643  13.257  31.562  1.00  1.79           H  
ATOM   2096 1HD  PRO A 136     -25.415  12.072  30.774  1.00  1.79           H  
ATOM   2097 2HD  PRO A 136     -26.076  11.707  32.410  1.00  1.79           H  
ATOM   2098  N   ALA A 137     -27.580   9.886  28.413  1.00  1.44           N  
ATOM   2099  CA  ALA A 137     -27.855   9.573  27.026  1.00  1.44           C  
ATOM   2100  C   ALA A 137     -27.355   8.193  26.632  1.00  1.44           C  
ATOM   2101  O   ALA A 137     -27.850   7.589  25.671  1.00  1.44           O  
ATOM   2102  CB  ALA A 137     -27.168  10.590  26.132  1.00  1.44           C  
ATOM   2103  H   ALA A 137     -26.677  10.306  28.607  1.00  1.44           H  
ATOM   2104  HA  ALA A 137     -28.933   9.606  26.878  1.00  1.44           H  
ATOM   2105 1HB  ALA A 137     -27.388  10.371  25.094  1.00  1.44           H  
ATOM   2106 2HB  ALA A 137     -27.517  11.574  26.370  1.00  1.44           H  
ATOM   2107 3HB  ALA A 137     -26.114  10.545  26.291  1.00  1.44           H  
ATOM   2108  N   VAL A 138     -26.344   7.704  27.355  1.00  1.17           N  
ATOM   2109  CA  VAL A 138     -25.666   6.491  26.923  1.00  1.17           C  
ATOM   2110  C   VAL A 138     -25.822   5.319  27.855  1.00  1.17           C  
ATOM   2111  O   VAL A 138     -25.503   4.188  27.475  1.00  1.17           O  
ATOM   2112  CB  VAL A 138     -24.189   6.804  26.818  1.00  1.17           C  
ATOM   2113  CG1 VAL A 138     -24.049   7.877  25.894  1.00  1.17           C  
ATOM   2114  CG2 VAL A 138     -23.643   7.182  28.130  1.00  1.17           C  
ATOM   2115  H   VAL A 138     -26.010   8.218  28.176  1.00  1.17           H  
ATOM   2116  HA  VAL A 138     -26.050   6.211  25.943  1.00  1.17           H  
ATOM   2117  HB  VAL A 138     -23.654   5.949  26.425  1.00  1.17           H  
ATOM   2118 1HG1 VAL A 138     -23.031   8.144  25.804  1.00  1.17           H  
ATOM   2119 2HG1 VAL A 138     -24.455   7.584  24.942  1.00  1.17           H  
ATOM   2120 3HG1 VAL A 138     -24.589   8.719  26.277  1.00  1.17           H  
ATOM   2121 1HG2 VAL A 138     -22.598   7.444  28.021  1.00  1.17           H  
ATOM   2122 2HG2 VAL A 138     -24.175   8.004  28.481  1.00  1.17           H  
ATOM   2123 3HG2 VAL A 138     -23.748   6.369  28.837  1.00  1.17           H  
ATOM   2124  N   ALA A 139     -26.318   5.566  29.058  1.00  0.99           N  
ATOM   2125  CA  ALA A 139     -26.471   4.484  30.001  1.00  0.99           C  
ATOM   2126  C   ALA A 139     -27.279   3.372  29.349  1.00  0.99           C  
ATOM   2127  O   ALA A 139     -28.308   3.619  28.719  1.00  0.99           O  
ATOM   2128  CB  ALA A 139     -27.137   4.990  31.269  1.00  0.99           C  
ATOM   2129  H   ALA A 139     -26.524   6.523  29.341  1.00  0.99           H  
ATOM   2130  HA  ALA A 139     -25.485   4.093  30.246  1.00  0.99           H  
ATOM   2131 1HB  ALA A 139     -27.239   4.171  31.979  1.00  0.99           H  
ATOM   2132 2HB  ALA A 139     -26.520   5.783  31.710  1.00  0.99           H  
ATOM   2133 3HB  ALA A 139     -28.121   5.389  31.029  1.00  0.99           H  
ATOM   2134  N   GLY A 140     -26.799   2.147  29.514  1.00  0.88           N  
ATOM   2135  CA  GLY A 140     -27.404   0.944  28.953  1.00  0.88           C  
ATOM   2136  C   GLY A 140     -26.671   0.458  27.691  1.00  0.88           C  
ATOM   2137  O   GLY A 140     -26.756  -0.722  27.343  1.00  0.88           O  
ATOM   2138  H   GLY A 140     -25.948   2.039  30.046  1.00  0.88           H  
ATOM   2139 1HA  GLY A 140     -27.398   0.156  29.704  1.00  0.88           H  
ATOM   2140 2HA  GLY A 140     -28.447   1.145  28.711  1.00  0.88           H  
ATOM   2141  N   MET A 141     -25.928   1.345  27.019  1.00  0.80           N  
ATOM   2142  CA  MET A 141     -25.151   0.931  25.853  1.00  0.80           C  
ATOM   2143  C   MET A 141     -23.773   0.520  26.358  1.00  0.80           C  
ATOM   2144  O   MET A 141     -23.265   1.155  27.281  1.00  0.80           O  
ATOM   2145  CB  MET A 141     -25.036   2.047  24.796  1.00  0.80           C  
ATOM   2146  CG  MET A 141     -24.242   1.633  23.524  1.00  0.80           C  
ATOM   2147  SD  MET A 141     -24.228   2.863  22.239  1.00  0.80           S  
ATOM   2148  CE  MET A 141     -25.905   2.633  21.715  1.00  0.80           C  
ATOM   2149  H   MET A 141     -25.890   2.320  27.322  1.00  0.80           H  
ATOM   2150  HA  MET A 141     -25.654   0.094  25.390  1.00  0.80           H  
ATOM   2151 1HB  MET A 141     -26.031   2.365  24.492  1.00  0.80           H  
ATOM   2152 2HB  MET A 141     -24.537   2.915  25.238  1.00  0.80           H  
ATOM   2153 1HG  MET A 141     -23.213   1.418  23.791  1.00  0.80           H  
ATOM   2154 2HG  MET A 141     -24.677   0.731  23.105  1.00  0.80           H  
ATOM   2155 1HE  MET A 141     -26.133   3.292  20.912  1.00  0.80           H  
ATOM   2156 2HE  MET A 141     -26.042   1.602  21.378  1.00  0.80           H  
ATOM   2157 3HE  MET A 141     -26.575   2.838  22.546  1.00  0.80           H  
ATOM   2158  N   PRO A 142     -23.155  -0.560  25.861  1.00  0.76           N  
ATOM   2159  CA  PRO A 142     -21.786  -0.896  26.178  1.00  0.76           C  
ATOM   2160  C   PRO A 142     -20.876   0.276  25.844  1.00  0.76           C  
ATOM   2161  O   PRO A 142     -20.975   0.856  24.753  1.00  0.76           O  
ATOM   2162  CB  PRO A 142     -21.536  -2.100  25.283  1.00  0.76           C  
ATOM   2163  CG  PRO A 142     -22.901  -2.735  25.109  1.00  0.76           C  
ATOM   2164  CD  PRO A 142     -23.862  -1.569  25.039  1.00  0.76           C  
ATOM   2165  HA  PRO A 142     -21.711  -1.160  27.242  1.00  0.76           H  
ATOM   2166 1HB  PRO A 142     -21.111  -1.766  24.329  1.00  0.76           H  
ATOM   2167 2HB  PRO A 142     -20.812  -2.759  25.768  1.00  0.76           H  
ATOM   2168 1HG  PRO A 142     -22.915  -3.351  24.193  1.00  0.76           H  
ATOM   2169 2HG  PRO A 142     -23.118  -3.410  25.950  1.00  0.76           H  
ATOM   2170 1HD  PRO A 142     -23.979  -1.242  24.001  1.00  0.76           H  
ATOM   2171 2HD  PRO A 142     -24.813  -1.878  25.506  1.00  0.76           H  
ATOM   2172  N   ARG A 143     -19.966   0.585  26.759  1.00  0.75           N  
ATOM   2173  CA  ARG A 143     -19.072   1.716  26.578  1.00  0.75           C  
ATOM   2174  C   ARG A 143     -17.629   1.425  26.883  1.00  0.75           C  
ATOM   2175  O   ARG A 143     -17.304   0.669  27.804  1.00  0.75           O  
ATOM   2176  CB  ARG A 143     -19.488   2.876  27.471  1.00  0.75           C  
ATOM   2177  CG  ARG A 143     -20.767   3.554  27.104  1.00  0.75           C  
ATOM   2178  CD  ARG A 143     -21.273   4.370  28.201  1.00  0.75           C  
ATOM   2179  NE  ARG A 143     -20.458   5.550  28.486  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143     -20.577   6.263  29.628  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143     -21.442   5.861  30.533  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143     -19.851   7.347  29.844  1.00  0.75           N  
ATOM   2183  H   ARG A 143     -19.923   0.055  27.618  1.00  0.75           H  
ATOM   2184  HA  ARG A 143     -19.145   2.027  25.545  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143     -19.582   2.530  28.496  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143     -18.703   3.638  27.451  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143     -20.559   4.206  26.272  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143     -21.527   2.844  26.820  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143     -22.272   4.688  27.949  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143     -21.315   3.763  29.103  1.00  0.75           H  
ATOM   2191  HE  ARG A 143     -19.790   5.857  27.787  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143     -22.001   5.039  30.369  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143     -21.575   6.386  31.408  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143     -19.189   7.665  29.151  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143     -19.961   7.867  30.706  1.00  0.75           H  
ATOM   2196  N   ILE A 144     -16.774   2.083  26.123  1.00  0.75           N  
ATOM   2197  CA  ILE A 144     -15.347   2.048  26.352  1.00  0.75           C  
ATOM   2198  C   ILE A 144     -14.812   3.452  26.526  1.00  0.75           C  
ATOM   2199  O   ILE A 144     -15.087   4.328  25.707  1.00  0.75           O  
ATOM   2200  CB  ILE A 144     -14.592   1.375  25.201  1.00  0.75           C  
ATOM   2201  CG1 ILE A 144     -15.013  -0.032  25.005  1.00  0.75           C  
ATOM   2202  CG2 ILE A 144     -13.151   1.401  25.489  1.00  0.75           C  
ATOM   2203  CD1 ILE A 144     -14.398  -0.607  23.779  1.00  0.75           C  
ATOM   2204  H   ILE A 144     -17.154   2.652  25.362  1.00  0.75           H  
ATOM   2205  HA  ILE A 144     -15.148   1.494  27.269  1.00  0.75           H  
ATOM   2206  HB  ILE A 144     -14.784   1.910  24.271  1.00  0.75           H  
ATOM   2207 1HG1 ILE A 144     -14.714  -0.627  25.869  1.00  0.75           H  
ATOM   2208 2HG1 ILE A 144     -16.094  -0.076  24.912  1.00  0.75           H  
ATOM   2209 1HG2 ILE A 144     -12.641   0.930  24.689  1.00  0.75           H  
ATOM   2210 2HG2 ILE A 144     -12.816   2.422  25.588  1.00  0.75           H  
ATOM   2211 3HG2 ILE A 144     -12.948   0.860  26.413  1.00  0.75           H  
ATOM   2212 1HD1 ILE A 144     -14.719  -1.618  23.658  1.00  0.75           H  
ATOM   2213 2HD1 ILE A 144     -14.709  -0.020  22.917  1.00  0.75           H  
ATOM   2214 3HD1 ILE A 144     -13.319  -0.584  23.867  1.00  0.75           H  
ATOM   2215  N   VAL A 145     -14.064   3.678  27.583  1.00  0.77           N  
ATOM   2216  CA  VAL A 145     -13.479   4.985  27.768  1.00  0.77           C  
ATOM   2217  C   VAL A 145     -12.221   5.041  26.906  1.00  0.77           C  
ATOM   2218  O   VAL A 145     -11.415   4.108  26.918  1.00  0.77           O  
ATOM   2219  CB  VAL A 145     -13.200   5.251  29.249  1.00  0.77           C  
ATOM   2220  CG1 VAL A 145     -12.508   6.564  29.410  1.00  0.77           C  
ATOM   2221  CG2 VAL A 145     -14.507   5.251  30.007  1.00  0.77           C  
ATOM   2222  H   VAL A 145     -13.869   2.935  28.255  1.00  0.77           H  
ATOM   2223  HA  VAL A 145     -14.177   5.741  27.418  1.00  0.77           H  
ATOM   2224  HB  VAL A 145     -12.546   4.471  29.644  1.00  0.77           H  
ATOM   2225 1HG1 VAL A 145     -12.314   6.740  30.465  1.00  0.77           H  
ATOM   2226 2HG1 VAL A 145     -11.586   6.551  28.881  1.00  0.77           H  
ATOM   2227 3HG1 VAL A 145     -13.150   7.348  29.013  1.00  0.77           H  
ATOM   2228 1HG2 VAL A 145     -14.313   5.433  31.064  1.00  0.77           H  
ATOM   2229 2HG2 VAL A 145     -15.151   6.033  29.618  1.00  0.77           H  
ATOM   2230 3HG2 VAL A 145     -14.993   4.281  29.889  1.00  0.77           H  
ATOM   2231  N   PHE A 146     -12.029   6.121  26.165  1.00  0.82           N  
ATOM   2232  CA  PHE A 146     -10.852   6.222  25.307  1.00  0.82           C  
ATOM   2233  C   PHE A 146      -9.562   5.871  26.050  1.00  0.82           C  
ATOM   2234  O   PHE A 146      -8.699   5.174  25.513  1.00  0.82           O  
ATOM   2235  CB  PHE A 146     -10.696   7.589  24.687  1.00  0.82           C  
ATOM   2236  CG  PHE A 146      -9.490   7.618  23.795  1.00  0.82           C  
ATOM   2237  CD1 PHE A 146      -9.568   7.160  22.495  1.00  0.82           C  
ATOM   2238  CD2 PHE A 146      -8.273   8.062  24.258  1.00  0.82           C  
ATOM   2239  CE1 PHE A 146      -8.463   7.168  21.670  1.00  0.82           C  
ATOM   2240  CE2 PHE A 146      -7.170   8.066  23.435  1.00  0.82           C  
ATOM   2241  CZ  PHE A 146      -7.270   7.624  22.135  1.00  0.82           C  
ATOM   2242  H   PHE A 146     -12.724   6.861  26.186  1.00  0.82           H  
ATOM   2243  HA  PHE A 146     -10.975   5.513  24.500  1.00  0.82           H  
ATOM   2244 1HB  PHE A 146     -11.577   7.836  24.103  1.00  0.82           H  
ATOM   2245 2HB  PHE A 146     -10.578   8.349  25.461  1.00  0.82           H  
ATOM   2246  HD1 PHE A 146     -10.524   6.791  22.121  1.00  0.82           H  
ATOM   2247  HD2 PHE A 146      -8.190   8.414  25.294  1.00  0.82           H  
ATOM   2248  HE1 PHE A 146      -8.546   6.811  20.645  1.00  0.82           H  
ATOM   2249  HE2 PHE A 146      -6.215   8.421  23.819  1.00  0.82           H  
ATOM   2250  HZ  PHE A 146      -6.397   7.632  21.483  1.00  0.82           H  
ATOM   2251  N   ASP A 147      -9.423   6.349  27.281  1.00  0.88           N  
ATOM   2252  CA  ASP A 147      -8.235   6.061  28.064  1.00  0.88           C  
ATOM   2253  C   ASP A 147      -8.000   4.549  28.181  1.00  0.88           C  
ATOM   2254  O   ASP A 147      -6.858   4.097  28.146  1.00  0.88           O  
ATOM   2255  CB  ASP A 147      -8.376   6.660  29.466  1.00  0.88           C  
ATOM   2256  CG  ASP A 147      -8.242   8.178  29.511  1.00  0.88           C  
ATOM   2257  OD1 ASP A 147      -7.773   8.751  28.558  1.00  0.88           O  
ATOM   2258  OD2 ASP A 147      -8.626   8.756  30.496  1.00  0.88           O  
ATOM   2259  H   ASP A 147     -10.161   6.910  27.672  1.00  0.88           H  
ATOM   2260  HA  ASP A 147      -7.375   6.514  27.574  1.00  0.88           H  
ATOM   2261 1HB  ASP A 147      -9.347   6.388  29.872  1.00  0.88           H  
ATOM   2262 2HB  ASP A 147      -7.639   6.220  30.120  1.00  0.88           H  
ATOM   2263  N   ASP A 148      -9.066   3.745  28.274  1.00  1.00           N  
ATOM   2264  CA  ASP A 148      -8.902   2.302  28.417  1.00  1.00           C  
ATOM   2265  C   ASP A 148      -8.254   1.766  27.141  1.00  1.00           C  
ATOM   2266  O   ASP A 148      -7.333   0.945  27.169  1.00  1.00           O  
ATOM   2267  CB  ASP A 148     -10.272   1.615  28.553  1.00  1.00           C  
ATOM   2268  CG  ASP A 148     -11.062   1.944  29.836  1.00  1.00           C  
ATOM   2269  OD1 ASP A 148     -10.509   2.484  30.775  1.00  1.00           O  
ATOM   2270  OD2 ASP A 148     -12.257   1.681  29.831  1.00  1.00           O  
ATOM   2271  H   ASP A 148     -10.002   4.127  28.209  1.00  1.00           H  
ATOM   2272  HA  ASP A 148      -8.265   2.080  29.275  1.00  1.00           H  
ATOM   2273 1HB  ASP A 148     -10.885   1.856  27.692  1.00  1.00           H  
ATOM   2274 2HB  ASP A 148     -10.113   0.532  28.533  1.00  1.00           H  
ATOM   2275  N   LEU A 149      -8.679   2.326  26.006  1.00  1.17           N  
ATOM   2276  CA  LEU A 149      -8.197   1.895  24.692  1.00  1.17           C  
ATOM   2277  C   LEU A 149      -6.705   2.108  24.503  1.00  1.17           C  
ATOM   2278  O   LEU A 149      -6.049   1.336  23.798  1.00  1.17           O  
ATOM   2279  CB  LEU A 149      -8.946   2.624  23.581  1.00  1.17           C  
ATOM   2280  CG  LEU A 149     -10.385   2.245  23.435  1.00  1.17           C  
ATOM   2281  CD1 LEU A 149     -11.126   3.169  22.449  1.00  1.17           C  
ATOM   2282  CD2 LEU A 149     -10.437   0.778  22.955  1.00  1.17           C  
ATOM   2283  H   LEU A 149      -9.409   3.042  26.076  1.00  1.17           H  
ATOM   2284  HA  LEU A 149      -8.397   0.830  24.594  1.00  1.17           H  
ATOM   2285 1HB  LEU A 149      -8.873   3.688  23.713  1.00  1.17           H  
ATOM   2286 2HB  LEU A 149      -8.457   2.374  22.679  1.00  1.17           H  
ATOM   2287  HG  LEU A 149     -10.855   2.352  24.393  1.00  1.17           H  
ATOM   2288 1HD1 LEU A 149     -12.170   2.862  22.404  1.00  1.17           H  
ATOM   2289 2HD1 LEU A 149     -11.071   4.186  22.791  1.00  1.17           H  
ATOM   2290 3HD1 LEU A 149     -10.705   3.116  21.470  1.00  1.17           H  
ATOM   2291 1HD2 LEU A 149     -11.451   0.457  22.857  1.00  1.17           H  
ATOM   2292 2HD2 LEU A 149      -9.947   0.679  21.991  1.00  1.17           H  
ATOM   2293 3HD2 LEU A 149      -9.930   0.148  23.683  1.00  1.17           H  
ATOM   2294  N   VAL A 150      -6.169   3.147  25.133  1.00  1.42           N  
ATOM   2295  CA  VAL A 150      -4.743   3.419  25.006  1.00  1.42           C  
ATOM   2296  C   VAL A 150      -3.895   3.062  26.236  1.00  1.42           C  
ATOM   2297  O   VAL A 150      -2.665   3.057  26.144  1.00  1.42           O  
ATOM   2298  CB  VAL A 150      -4.530   4.887  24.636  1.00  1.42           C  
ATOM   2299  CG1 VAL A 150      -5.173   5.160  23.306  1.00  1.42           C  
ATOM   2300  CG2 VAL A 150      -5.149   5.769  25.696  1.00  1.42           C  
ATOM   2301  H   VAL A 150      -6.787   3.766  25.666  1.00  1.42           H  
ATOM   2302  HA  VAL A 150      -4.370   2.825  24.172  1.00  1.42           H  
ATOM   2303  HB  VAL A 150      -3.465   5.088  24.553  1.00  1.42           H  
ATOM   2304 1HG1 VAL A 150      -5.005   6.193  23.040  1.00  1.42           H  
ATOM   2305 2HG1 VAL A 150      -4.726   4.515  22.553  1.00  1.42           H  
ATOM   2306 3HG1 VAL A 150      -6.247   4.962  23.369  1.00  1.42           H  
ATOM   2307 1HG2 VAL A 150      -5.009   6.814  25.437  1.00  1.42           H  
ATOM   2308 2HG2 VAL A 150      -6.210   5.549  25.752  1.00  1.42           H  
ATOM   2309 3HG2 VAL A 150      -4.690   5.572  26.659  1.00  1.42           H  
ATOM   2310  N   MET A 151      -4.523   2.800  27.384  1.00  1.75           N  
ATOM   2311  CA  MET A 151      -3.776   2.376  28.566  1.00  1.75           C  
ATOM   2312  C   MET A 151      -3.658   0.848  28.704  1.00  1.75           C  
ATOM   2313  O   MET A 151      -2.617   0.338  29.125  1.00  1.75           O  
ATOM   2314  CB  MET A 151      -4.402   2.987  29.810  1.00  1.75           C  
ATOM   2315  CG  MET A 151      -4.243   4.499  29.877  1.00  1.75           C  
ATOM   2316  SD  MET A 151      -5.052   5.240  31.285  1.00  1.75           S  
ATOM   2317  CE  MET A 151      -4.870   6.973  30.859  1.00  1.75           C  
ATOM   2318  H   MET A 151      -5.534   2.894  27.446  1.00  1.75           H  
ATOM   2319  HA  MET A 151      -2.763   2.767  28.479  1.00  1.75           H  
ATOM   2320 1HB  MET A 151      -5.469   2.753  29.828  1.00  1.75           H  
ATOM   2321 2HB  MET A 151      -3.954   2.547  30.699  1.00  1.75           H  
ATOM   2322 1HG  MET A 151      -3.183   4.746  29.919  1.00  1.75           H  
ATOM   2323 2HG  MET A 151      -4.653   4.945  28.976  1.00  1.75           H  
ATOM   2324 1HE  MET A 151      -5.337   7.590  31.627  1.00  1.75           H  
ATOM   2325 2HE  MET A 151      -3.813   7.220  30.783  1.00  1.75           H  
ATOM   2326 3HE  MET A 151      -5.354   7.165  29.899  1.00  1.75           H  
ATOM   2327  N   ASP A 152      -4.731   0.114  28.381  1.00  2.09           N  
ATOM   2328  CA  ASP A 152      -4.743  -1.343  28.542  1.00  2.09           C  
ATOM   2329  C   ASP A 152      -3.758  -2.075  27.630  1.00  2.09           C  
ATOM   2330  O   ASP A 152      -3.555  -1.672  26.484  1.00  2.09           O  
ATOM   2331  CB  ASP A 152      -6.134  -1.921  28.272  1.00  2.09           C  
ATOM   2332  CG  ASP A 152      -7.191  -1.618  29.339  1.00  2.09           C  
ATOM   2333  OD1 ASP A 152      -6.853  -1.080  30.370  1.00  2.09           O  
ATOM   2334  OD2 ASP A 152      -8.340  -1.980  29.116  1.00  2.09           O  
ATOM   2335  H   ASP A 152      -5.575   0.559  28.018  1.00  2.09           H  
ATOM   2336  HA  ASP A 152      -4.471  -1.567  29.573  1.00  2.09           H  
ATOM   2337 1HB  ASP A 152      -6.492  -1.525  27.323  1.00  2.09           H  
ATOM   2338 2HB  ASP A 152      -6.048  -3.005  28.161  1.00  2.09           H  
ATOM   2339  N   ASP A 153      -3.233  -3.205  28.122  1.00  2.33           N  
ATOM   2340  CA  ASP A 153      -2.378  -4.134  27.367  1.00  2.33           C  
ATOM   2341  C   ASP A 153      -1.143  -3.538  26.656  1.00  2.33           C  
ATOM   2342  O   ASP A 153      -1.059  -2.339  26.416  1.00  2.33           O  
ATOM   2343  CB  ASP A 153      -3.250  -4.866  26.332  1.00  2.33           C  
ATOM   2344  CG  ASP A 153      -4.188  -5.891  26.972  1.00  2.33           C  
ATOM   2345  OD1 ASP A 153      -4.006  -6.195  28.129  1.00  2.33           O  
ATOM   2346  OD2 ASP A 153      -5.073  -6.363  26.300  1.00  2.33           O  
ATOM   2347  H   ASP A 153      -3.447  -3.433  29.084  1.00  2.33           H  
ATOM   2348  HA  ASP A 153      -2.033  -4.869  28.089  1.00  2.33           H  
ATOM   2349 1HB  ASP A 153      -3.863  -4.135  25.811  1.00  2.33           H  
ATOM   2350 2HB  ASP A 153      -2.637  -5.347  25.571  1.00  2.33           H  
ATOM   2351  N   PRO A 154      -0.110  -4.352  26.374  1.00  2.35           N  
ATOM   2352  CA  PRO A 154       1.069  -3.955  25.635  1.00  2.35           C  
ATOM   2353  C   PRO A 154       0.704  -3.688  24.185  1.00  2.35           C  
ATOM   2354  O   PRO A 154      -0.281  -4.219  23.671  1.00  2.35           O  
ATOM   2355  CB  PRO A 154       2.002  -5.159  25.792  1.00  2.35           C  
ATOM   2356  CG  PRO A 154       1.083  -6.333  26.054  1.00  2.35           C  
ATOM   2357  CD  PRO A 154      -0.064  -5.756  26.866  1.00  2.35           C  
ATOM   2358  HA  PRO A 154       1.501  -3.054  26.098  1.00  2.35           H  
ATOM   2359 1HB  PRO A 154       2.593  -5.285  24.870  1.00  2.35           H  
ATOM   2360 2HB  PRO A 154       2.716  -4.979  26.608  1.00  2.35           H  
ATOM   2361 1HG  PRO A 154       0.752  -6.769  25.099  1.00  2.35           H  
ATOM   2362 2HG  PRO A 154       1.629  -7.127  26.591  1.00  2.35           H  
ATOM   2363 1HD  PRO A 154      -0.964  -6.327  26.639  1.00  2.35           H  
ATOM   2364 2HD  PRO A 154       0.180  -5.777  27.941  1.00  2.35           H  
ATOM   2365  N   LEU A 155       1.507  -2.877  23.516  1.00  2.12           N  
ATOM   2366  CA  LEU A 155       1.262  -2.565  22.116  1.00  2.12           C  
ATOM   2367  C   LEU A 155       1.301  -3.734  21.144  1.00  2.12           C  
ATOM   2368  O   LEU A 155       2.266  -4.492  21.078  1.00  2.12           O  
ATOM   2369  CB  LEU A 155       2.302  -1.537  21.633  1.00  2.12           C  
ATOM   2370  CG  LEU A 155       2.262  -1.167  20.124  1.00  2.12           C  
ATOM   2371  CD1 LEU A 155       1.000  -0.462  19.781  1.00  2.12           C  
ATOM   2372  CD2 LEU A 155       3.457  -0.309  19.793  1.00  2.12           C  
ATOM   2373  H   LEU A 155       2.299  -2.462  23.983  1.00  2.12           H  
ATOM   2374  HA  LEU A 155       0.277  -2.116  22.051  1.00  2.12           H  
ATOM   2375 1HB  LEU A 155       2.163  -0.619  22.199  1.00  2.12           H  
ATOM   2376 2HB  LEU A 155       3.298  -1.924  21.849  1.00  2.12           H  
ATOM   2377  HG  LEU A 155       2.301  -2.076  19.534  1.00  2.12           H  
ATOM   2378 1HD1 LEU A 155       0.989  -0.237  18.717  1.00  2.12           H  
ATOM   2379 2HD1 LEU A 155       0.181  -1.114  20.012  1.00  2.12           H  
ATOM   2380 3HD1 LEU A 155       0.919   0.460  20.349  1.00  2.12           H  
ATOM   2381 1HD2 LEU A 155       3.443  -0.075  18.743  1.00  2.12           H  
ATOM   2382 2HD2 LEU A 155       3.423   0.611  20.374  1.00  2.12           H  
ATOM   2383 3HD2 LEU A 155       4.370  -0.856  20.025  1.00  2.12           H  
ATOM   2384  N   LEU A 156       0.234  -3.808  20.355  1.00  1.76           N  
ATOM   2385  CA  LEU A 156       0.092  -4.733  19.250  1.00  1.76           C  
ATOM   2386  C   LEU A 156      -0.025  -3.890  18.000  1.00  1.76           C  
ATOM   2387  O   LEU A 156      -1.020  -3.194  17.805  1.00  1.76           O  
ATOM   2388  CB  LEU A 156      -1.130  -5.637  19.417  1.00  1.76           C  
ATOM   2389  CG  LEU A 156      -1.417  -6.582  18.235  1.00  1.76           C  
ATOM   2390  CD1 LEU A 156      -0.226  -7.493  18.001  1.00  1.76           C  
ATOM   2391  CD2 LEU A 156      -2.646  -7.419  18.561  1.00  1.76           C  
ATOM   2392  H   LEU A 156      -0.515  -3.162  20.528  1.00  1.76           H  
ATOM   2393  HA  LEU A 156       0.985  -5.351  19.178  1.00  1.76           H  
ATOM   2394 1HB  LEU A 156      -0.999  -6.246  20.312  1.00  1.76           H  
ATOM   2395 2HB  LEU A 156      -2.014  -5.007  19.553  1.00  1.76           H  
ATOM   2396  HG  LEU A 156      -1.599  -5.994  17.331  1.00  1.76           H  
ATOM   2397 1HD1 LEU A 156      -0.434  -8.163  17.162  1.00  1.76           H  
ATOM   2398 2HD1 LEU A 156       0.653  -6.894  17.769  1.00  1.76           H  
ATOM   2399 3HD1 LEU A 156      -0.037  -8.080  18.896  1.00  1.76           H  
ATOM   2400 1HD2 LEU A 156      -2.862  -8.087  17.725  1.00  1.76           H  
ATOM   2401 2HD2 LEU A 156      -2.458  -8.007  19.458  1.00  1.76           H  
ATOM   2402 3HD2 LEU A 156      -3.488  -6.774  18.732  1.00  1.76           H  
ATOM   2403  N   GLU A 157       0.993  -3.955  17.158  1.00  1.41           N  
ATOM   2404  CA  GLU A 157       1.057  -3.125  15.967  1.00  1.41           C  
ATOM   2405  C   GLU A 157       0.269  -3.705  14.793  1.00  1.41           C  
ATOM   2406  O   GLU A 157       0.045  -3.028  13.794  1.00  1.41           O  
ATOM   2407  CB  GLU A 157       2.518  -2.950  15.552  1.00  1.41           C  
ATOM   2408  CG  GLU A 157       3.370  -2.192  16.560  1.00  1.41           C  
ATOM   2409  CD  GLU A 157       4.830  -2.104  16.165  1.00  1.41           C  
ATOM   2410  OE1 GLU A 157       5.176  -2.624  15.131  1.00  1.41           O  
ATOM   2411  OE2 GLU A 157       5.597  -1.522  16.899  1.00  1.41           O  
ATOM   2412  H   GLU A 157       1.768  -4.567  17.374  1.00  1.41           H  
ATOM   2413  HA  GLU A 157       0.636  -2.146  16.209  1.00  1.41           H  
ATOM   2414 1HB  GLU A 157       2.973  -3.928  15.392  1.00  1.41           H  
ATOM   2415 2HB  GLU A 157       2.565  -2.408  14.608  1.00  1.41           H  
ATOM   2416 1HG  GLU A 157       2.964  -1.196  16.682  1.00  1.41           H  
ATOM   2417 2HG  GLU A 157       3.297  -2.702  17.515  1.00  1.41           H  
ATOM   2418  N   ASP A 158      -0.128  -4.964  14.886  1.00  1.15           N  
ATOM   2419  CA  ASP A 158      -0.845  -5.586  13.781  1.00  1.15           C  
ATOM   2420  C   ASP A 158      -2.185  -4.906  13.476  1.00  1.15           C  
ATOM   2421  O   ASP A 158      -2.964  -4.589  14.373  1.00  1.15           O  
ATOM   2422  CB  ASP A 158      -1.098  -7.068  14.071  1.00  1.15           C  
ATOM   2423  CG  ASP A 158       0.169  -7.924  14.023  1.00  1.15           C  
ATOM   2424  OD1 ASP A 158       1.188  -7.442  13.582  1.00  1.15           O  
ATOM   2425  OD2 ASP A 158       0.101  -9.056  14.434  1.00  1.15           O  
ATOM   2426  H   ASP A 158       0.069  -5.483  15.727  1.00  1.15           H  
ATOM   2427  HA  ASP A 158      -0.223  -5.513  12.889  1.00  1.15           H  
ATOM   2428 1HB  ASP A 158      -1.559  -7.173  15.052  1.00  1.15           H  
ATOM   2429 2HB  ASP A 158      -1.811  -7.455  13.338  1.00  1.15           H  
ATOM   2430  N   ASN A 159      -2.475  -4.746  12.192  1.00  0.98           N  
ATOM   2431  CA  ASN A 159      -3.759  -4.221  11.742  1.00  0.98           C  
ATOM   2432  C   ASN A 159      -4.776  -5.374  11.710  1.00  0.98           C  
ATOM   2433  O   ASN A 159      -4.450  -6.420  11.154  1.00  0.98           O  
ATOM   2434  CB  ASN A 159      -3.647  -3.578  10.376  1.00  0.98           C  
ATOM   2435  CG  ASN A 159      -4.933  -2.907   9.960  1.00  0.98           C  
ATOM   2436  OD1 ASN A 159      -5.381  -1.961  10.612  1.00  0.98           O  
ATOM   2437  ND2 ASN A 159      -5.536  -3.388   8.904  1.00  0.98           N  
ATOM   2438  H   ASN A 159      -1.781  -4.999  11.502  1.00  0.98           H  
ATOM   2439  HA  ASN A 159      -4.072  -3.450  12.436  1.00  0.98           H  
ATOM   2440 1HB  ASN A 159      -2.848  -2.832  10.383  1.00  0.98           H  
ATOM   2441 2HB  ASN A 159      -3.389  -4.333   9.636  1.00  0.98           H  
ATOM   2442 1HD2 ASN A 159      -6.399  -2.991   8.600  1.00  0.98           H  
ATOM   2443 2HD2 ASN A 159      -5.138  -4.163   8.412  1.00  0.98           H  
ATOM   2444  N   PRO A 160      -5.960  -5.275  12.338  1.00  0.89           N  
ATOM   2445  CA  PRO A 160      -6.981  -6.312  12.324  1.00  0.89           C  
ATOM   2446  C   PRO A 160      -7.371  -6.722  10.897  1.00  0.89           C  
ATOM   2447  O   PRO A 160      -7.480  -5.899   9.983  1.00  0.89           O  
ATOM   2448  CB  PRO A 160      -8.151  -5.622  13.038  1.00  0.89           C  
ATOM   2449  CG  PRO A 160      -7.505  -4.637  13.959  1.00  0.89           C  
ATOM   2450  CD  PRO A 160      -6.300  -4.112  13.195  1.00  0.89           C  
ATOM   2451  HA  PRO A 160      -6.624  -7.176  12.896  1.00  0.89           H  
ATOM   2452 1HB  PRO A 160      -8.804  -5.134  12.305  1.00  0.89           H  
ATOM   2453 2HB  PRO A 160      -8.764  -6.367  13.567  1.00  0.89           H  
ATOM   2454 1HG  PRO A 160      -8.229  -3.864  14.194  1.00  0.89           H  
ATOM   2455 2HG  PRO A 160      -7.234  -5.114  14.908  1.00  0.89           H  
ATOM   2456 1HD  PRO A 160      -6.572  -3.235  12.590  1.00  0.89           H  
ATOM   2457 2HD  PRO A 160      -5.511  -3.900  13.934  1.00  0.89           H  
ATOM   2458  N   GLU A 161      -7.605  -8.017  10.707  1.00  0.86           N  
ATOM   2459  CA  GLU A 161      -7.954  -8.505   9.378  1.00  0.86           C  
ATOM   2460  C   GLU A 161      -9.429  -8.283   9.057  1.00  0.86           C  
ATOM   2461  O   GLU A 161     -10.271  -9.150   9.280  1.00  0.86           O  
ATOM   2462  CB  GLU A 161      -7.605  -9.989   9.245  1.00  0.86           C  
ATOM   2463  CG  GLU A 161      -7.811 -10.520   7.858  1.00  0.86           C  
ATOM   2464  CD  GLU A 161      -7.457 -11.977   7.665  1.00  0.86           C  
ATOM   2465  OE1 GLU A 161      -6.955 -12.594   8.576  1.00  0.86           O  
ATOM   2466  OE2 GLU A 161      -7.698 -12.465   6.577  1.00  0.86           O  
ATOM   2467  H   GLU A 161      -7.517  -8.667  11.473  1.00  0.86           H  
ATOM   2468  HA  GLU A 161      -7.365  -7.952   8.645  1.00  0.86           H  
ATOM   2469 1HB  GLU A 161      -6.561 -10.146   9.521  1.00  0.86           H  
ATOM   2470 2HB  GLU A 161      -8.220 -10.573   9.928  1.00  0.86           H  
ATOM   2471 1HG  GLU A 161      -8.862 -10.386   7.619  1.00  0.86           H  
ATOM   2472 2HG  GLU A 161      -7.233  -9.912   7.162  1.00  0.86           H  
ATOM   2473  N   VAL A 162      -9.709  -7.107   8.512  1.00  0.86           N  
ATOM   2474  CA  VAL A 162     -11.072  -6.661   8.222  1.00  0.86           C  
ATOM   2475  C   VAL A 162     -11.573  -6.868   6.789  1.00  0.86           C  
ATOM   2476  O   VAL A 162     -12.711  -7.287   6.588  1.00  0.86           O  
ATOM   2477  CB  VAL A 162     -11.181  -5.185   8.529  1.00  0.86           C  
ATOM   2478  CG1 VAL A 162     -12.527  -4.691   8.163  1.00  0.86           C  
ATOM   2479  CG2 VAL A 162     -10.910  -4.967   9.953  1.00  0.86           C  
ATOM   2480  H   VAL A 162      -8.918  -6.470   8.420  1.00  0.86           H  
ATOM   2481  HA  VAL A 162     -11.742  -7.202   8.893  1.00  0.86           H  
ATOM   2482  HB  VAL A 162     -10.453  -4.640   7.930  1.00  0.86           H  
ATOM   2483 1HG1 VAL A 162     -12.551  -3.647   8.381  1.00  0.86           H  
ATOM   2484 2HG1 VAL A 162     -12.715  -4.854   7.110  1.00  0.86           H  
ATOM   2485 3HG1 VAL A 162     -13.281  -5.214   8.751  1.00  0.86           H  
ATOM   2486 1HG2 VAL A 162     -10.980  -3.920  10.130  1.00  0.86           H  
ATOM   2487 2HG2 VAL A 162     -11.641  -5.503  10.559  1.00  0.86           H  
ATOM   2488 3HG2 VAL A 162      -9.919  -5.311  10.195  1.00  0.86           H  
ATOM   2489  N   HIS A 163     -10.750  -6.510   5.799  1.00  0.88           N  
ATOM   2490  CA  HIS A 163     -11.120  -6.582   4.373  1.00  0.88           C  
ATOM   2491  C   HIS A 163     -12.288  -5.683   3.925  1.00  0.88           C  
ATOM   2492  O   HIS A 163     -13.168  -6.134   3.191  1.00  0.88           O  
ATOM   2493  CB  HIS A 163     -11.437  -8.025   3.952  1.00  0.88           C  
ATOM   2494  CG  HIS A 163     -10.305  -8.982   4.136  1.00  0.88           C  
ATOM   2495  ND1 HIS A 163      -9.170  -8.957   3.346  1.00  0.88           N  
ATOM   2496  CD2 HIS A 163     -10.126  -9.986   5.020  1.00  0.88           C  
ATOM   2497  CE1 HIS A 163      -8.344  -9.916   3.740  1.00  0.88           C  
ATOM   2498  NE2 HIS A 163      -8.901 -10.552   4.750  1.00  0.88           N  
ATOM   2499  H   HIS A 163      -9.830  -6.181   6.044  1.00  0.88           H  
ATOM   2500  HA  HIS A 163     -10.257  -6.268   3.788  1.00  0.88           H  
ATOM   2501 1HB  HIS A 163     -12.300  -8.402   4.491  1.00  0.88           H  
ATOM   2502 2HB  HIS A 163     -11.702  -8.029   2.896  1.00  0.88           H  
ATOM   2503  HD2 HIS A 163     -10.819 -10.292   5.805  1.00  0.88           H  
ATOM   2504  HE1 HIS A 163      -7.369 -10.138   3.309  1.00  0.88           H  
ATOM   2505  HE2 HIS A 163      -8.489 -11.345   5.280  1.00  0.88           H  
ATOM   2506  N   LEU A 164     -12.277  -4.415   4.332  1.00  0.88           N  
ATOM   2507  CA  LEU A 164     -13.296  -3.454   3.895  1.00  0.88           C  
ATOM   2508  C   LEU A 164     -13.358  -3.266   2.394  1.00  0.88           C  
ATOM   2509  O   LEU A 164     -12.313  -3.157   1.734  1.00  0.88           O  
ATOM   2510  CB  LEU A 164     -13.019  -2.060   4.456  1.00  0.88           C  
ATOM   2511  CG  LEU A 164     -13.322  -1.770   5.835  1.00  0.88           C  
ATOM   2512  CD1 LEU A 164     -12.672  -0.452   6.218  1.00  0.88           C  
ATOM   2513  CD2 LEU A 164     -14.822  -1.635   5.899  1.00  0.88           C  
ATOM   2514  H   LEU A 164     -11.536  -4.106   4.944  1.00  0.88           H  
ATOM   2515  HA  LEU A 164     -14.273  -3.810   4.238  1.00  0.88           H  
ATOM   2516 1HB  LEU A 164     -11.967  -1.833   4.304  1.00  0.88           H  
ATOM   2517 2HB  LEU A 164     -13.617  -1.367   3.868  1.00  0.88           H  
ATOM   2518  HG  LEU A 164     -12.981  -2.538   6.477  1.00  0.88           H  
ATOM   2519 1HD1 LEU A 164     -12.929  -0.179   7.235  1.00  0.88           H  
ATOM   2520 2HD1 LEU A 164     -11.590  -0.544   6.133  1.00  0.88           H  
ATOM   2521 3HD1 LEU A 164     -13.019   0.312   5.545  1.00  0.88           H  
ATOM   2522 1HD2 LEU A 164     -15.164  -1.387   6.884  1.00  0.88           H  
ATOM   2523 2HD2 LEU A 164     -15.126  -0.844   5.218  1.00  0.88           H  
ATOM   2524 3HD2 LEU A 164     -15.277  -2.559   5.582  1.00  0.88           H  
ATOM   2525  N   SER A 165     -14.566  -3.179   1.855  1.00  0.88           N  
ATOM   2526  CA  SER A 165     -14.732  -2.891   0.448  1.00  0.88           C  
ATOM   2527  C   SER A 165     -15.064  -1.423   0.327  1.00  0.88           C  
ATOM   2528  O   SER A 165     -15.459  -0.763   1.294  1.00  0.88           O  
ATOM   2529  CB  SER A 165     -15.867  -3.663  -0.209  1.00  0.88           C  
ATOM   2530  OG  SER A 165     -17.129  -3.065   0.044  1.00  0.88           O  
ATOM   2531  H   SER A 165     -15.385  -3.303   2.455  1.00  0.88           H  
ATOM   2532  HA  SER A 165     -13.796  -3.091  -0.076  1.00  0.88           H  
ATOM   2533 1HB  SER A 165     -15.699  -3.718  -1.282  1.00  0.88           H  
ATOM   2534 2HB  SER A 165     -15.872  -4.683   0.173  1.00  0.88           H  
ATOM   2535  HG  SER A 165     -17.411  -3.319   0.965  1.00  0.88           H  
ATOM   2536  N   GLY A 166     -15.045  -0.917  -0.879  1.00  0.85           N  
ATOM   2537  CA  GLY A 166     -15.374   0.475  -1.077  1.00  0.85           C  
ATOM   2538  C   GLY A 166     -16.862   0.801  -0.861  1.00  0.85           C  
ATOM   2539  O   GLY A 166     -17.245   1.974  -0.776  1.00  0.85           O  
ATOM   2540  H   GLY A 166     -14.752  -1.484  -1.660  1.00  0.85           H  
ATOM   2541 1HA  GLY A 166     -14.759   1.093  -0.420  1.00  0.85           H  
ATOM   2542 2HA  GLY A 166     -15.083   0.721  -2.095  1.00  0.85           H  
ATOM   2543  N   ASN A 167     -17.724  -0.210  -0.766  1.00  0.81           N  
ATOM   2544  CA  ASN A 167     -19.134   0.105  -0.620  1.00  0.81           C  
ATOM   2545  C   ASN A 167     -19.581  -0.162   0.803  1.00  0.81           C  
ATOM   2546  O   ASN A 167     -20.775  -0.242   1.094  1.00  0.81           O  
ATOM   2547  CB  ASN A 167     -19.954  -0.672  -1.619  1.00  0.81           C  
ATOM   2548  CG  ASN A 167     -19.694  -0.239  -3.056  1.00  0.81           C  
ATOM   2549  OD1 ASN A 167     -19.175  -1.028  -3.860  1.00  0.81           O  
ATOM   2550  ND2 ASN A 167     -20.049   0.979  -3.400  1.00  0.81           N  
ATOM   2551  H   ASN A 167     -17.423  -1.185  -0.750  1.00  0.81           H  
ATOM   2552  HA  ASN A 167     -19.289   1.166  -0.809  1.00  0.81           H  
ATOM   2553 1HB  ASN A 167     -19.729  -1.737  -1.521  1.00  0.81           H  
ATOM   2554 2HB  ASN A 167     -21.014  -0.538  -1.398  1.00  0.81           H  
ATOM   2555 1HD2 ASN A 167     -19.895   1.299  -4.333  1.00  0.81           H  
ATOM   2556 2HD2 ASN A 167     -20.476   1.618  -2.723  1.00  0.81           H  
ATOM   2557  N   ASP A 168     -18.612  -0.292   1.702  1.00  0.77           N  
ATOM   2558  CA  ASP A 168     -18.935  -0.482   3.092  1.00  0.77           C  
ATOM   2559  C   ASP A 168     -19.213   0.879   3.697  1.00  0.77           C  
ATOM   2560  O   ASP A 168     -18.760   1.901   3.169  1.00  0.77           O  
ATOM   2561  CB  ASP A 168     -17.811  -1.187   3.816  1.00  0.77           C  
ATOM   2562  CG  ASP A 168     -17.581  -2.612   3.272  1.00  0.77           C  
ATOM   2563  OD1 ASP A 168     -18.359  -3.106   2.501  1.00  0.77           O  
ATOM   2564  OD2 ASP A 168     -16.615  -3.206   3.643  1.00  0.77           O  
ATOM   2565  H   ASP A 168     -17.630  -0.259   1.423  1.00  0.77           H  
ATOM   2566  HA  ASP A 168     -19.840  -1.090   3.174  1.00  0.77           H  
ATOM   2567 1HB  ASP A 168     -16.894  -0.640   3.664  1.00  0.77           H  
ATOM   2568 2HB  ASP A 168     -18.013  -1.222   4.894  1.00  0.77           H  
ATOM   2569  N   LEU A 169     -19.936   0.911   4.803  1.00  0.73           N  
ATOM   2570  CA  LEU A 169     -20.212   2.179   5.472  1.00  0.73           C  
ATOM   2571  C   LEU A 169     -18.987   2.712   6.219  1.00  0.73           C  
ATOM   2572  O   LEU A 169     -18.348   1.973   6.964  1.00  0.73           O  
ATOM   2573  CB  LEU A 169     -21.382   2.005   6.435  1.00  0.73           C  
ATOM   2574  CG  LEU A 169     -21.851   3.249   7.125  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169     -22.388   4.150   6.122  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169     -22.906   2.886   8.152  1.00  0.73           C  
ATOM   2577  H   LEU A 169     -20.299   0.043   5.195  1.00  0.73           H  
ATOM   2578  HA  LEU A 169     -20.496   2.912   4.716  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169     -22.203   1.601   5.891  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169     -21.094   1.280   7.202  1.00  0.73           H  
ATOM   2581  HG  LEU A 169     -21.025   3.751   7.594  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169     -22.723   5.065   6.609  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169     -21.630   4.380   5.403  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169     -23.208   3.658   5.627  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169     -23.254   3.779   8.635  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169     -23.736   2.400   7.662  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169     -22.478   2.207   8.894  1.00  0.73           H  
ATOM   2588  N   SER A 170     -18.642   3.985   6.001  1.00  0.70           N  
ATOM   2589  CA  SER A 170     -17.503   4.585   6.690  1.00  0.70           C  
ATOM   2590  C   SER A 170     -17.933   5.437   7.879  1.00  0.70           C  
ATOM   2591  O   SER A 170     -17.304   5.404   8.944  1.00  0.70           O  
ATOM   2592  CB  SER A 170     -16.749   5.458   5.716  1.00  0.70           C  
ATOM   2593  OG  SER A 170     -17.538   6.518   5.277  1.00  0.70           O  
ATOM   2594  H   SER A 170     -19.184   4.559   5.359  1.00  0.70           H  
ATOM   2595  HA  SER A 170     -16.853   3.792   7.053  1.00  0.70           H  
ATOM   2596 1HB  SER A 170     -15.851   5.830   6.178  1.00  0.70           H  
ATOM   2597 2HB  SER A 170     -16.456   4.868   4.869  1.00  0.70           H  
ATOM   2598  HG  SER A 170     -18.366   6.123   4.951  1.00  0.70           H  
ATOM   2599  N   TYR A 171     -19.028   6.172   7.712  1.00  0.70           N  
ATOM   2600  CA  TYR A 171     -19.489   7.026   8.796  1.00  0.70           C  
ATOM   2601  C   TYR A 171     -20.945   7.465   8.674  1.00  0.70           C  
ATOM   2602  O   TYR A 171     -21.536   7.468   7.584  1.00  0.70           O  
ATOM   2603  CB  TYR A 171     -18.561   8.247   8.950  1.00  0.70           C  
ATOM   2604  CG  TYR A 171     -18.445   9.181   7.790  1.00  0.70           C  
ATOM   2605  CD1 TYR A 171     -19.324  10.175   7.685  1.00  0.70           C  
ATOM   2606  CD2 TYR A 171     -17.446   9.056   6.864  1.00  0.70           C  
ATOM   2607  CE1 TYR A 171     -19.238  11.077   6.656  1.00  0.70           C  
ATOM   2608  CE2 TYR A 171     -17.343   9.947   5.831  1.00  0.70           C  
ATOM   2609  CZ  TYR A 171     -18.246  10.970   5.733  1.00  0.70           C  
ATOM   2610  OH  TYR A 171     -18.184  11.883   4.707  1.00  0.70           O  
ATOM   2611  H   TYR A 171     -19.501   6.164   6.810  1.00  0.70           H  
ATOM   2612  HA  TYR A 171     -19.420   6.457   9.721  1.00  0.70           H  
ATOM   2613 1HB  TYR A 171     -18.901   8.834   9.806  1.00  0.70           H  
ATOM   2614 2HB  TYR A 171     -17.564   7.904   9.197  1.00  0.70           H  
ATOM   2615  HD1 TYR A 171     -20.100  10.235   8.428  1.00  0.70           H  
ATOM   2616  HD2 TYR A 171     -16.745   8.253   6.944  1.00  0.70           H  
ATOM   2617  HE1 TYR A 171     -19.957  11.866   6.562  1.00  0.70           H  
ATOM   2618  HE2 TYR A 171     -16.555   9.836   5.102  1.00  0.70           H  
ATOM   2619  HH  TYR A 171     -18.947  12.466   4.755  1.00  0.70           H  
ATOM   2620  N   VAL A 172     -21.512   7.867   9.814  1.00  0.75           N  
ATOM   2621  CA  VAL A 172     -22.865   8.408   9.866  1.00  0.75           C  
ATOM   2622  C   VAL A 172     -22.913   9.774  10.534  1.00  0.75           C  
ATOM   2623  O   VAL A 172     -22.532   9.909  11.694  1.00  0.75           O  
ATOM   2624  CB  VAL A 172     -23.800   7.468  10.633  1.00  0.75           C  
ATOM   2625  CG1 VAL A 172     -25.207   8.052  10.707  1.00  0.75           C  
ATOM   2626  CG2 VAL A 172     -23.826   6.145   9.988  1.00  0.75           C  
ATOM   2627  H   VAL A 172     -20.959   7.819  10.668  1.00  0.75           H  
ATOM   2628  HA  VAL A 172     -23.215   8.492   8.857  1.00  0.75           H  
ATOM   2629  HB  VAL A 172     -23.447   7.379  11.621  1.00  0.75           H  
ATOM   2630 1HG1 VAL A 172     -25.833   7.378  11.275  1.00  0.75           H  
ATOM   2631 2HG1 VAL A 172     -25.182   9.024  11.202  1.00  0.75           H  
ATOM   2632 3HG1 VAL A 172     -25.608   8.169   9.697  1.00  0.75           H  
ATOM   2633 1HG2 VAL A 172     -24.493   5.483  10.541  1.00  0.75           H  
ATOM   2634 2HG2 VAL A 172     -24.178   6.270   8.986  1.00  0.75           H  
ATOM   2635 3HG2 VAL A 172     -22.824   5.728   9.972  1.00  0.75           H  
ATOM   2636  N   LEU A 173     -23.397  10.778   9.818  1.00  0.85           N  
ATOM   2637  CA  LEU A 173     -23.435  12.130  10.382  1.00  0.85           C  
ATOM   2638  C   LEU A 173     -24.833  12.613  10.619  1.00  0.85           C  
ATOM   2639  O   LEU A 173     -25.718  12.354   9.820  1.00  0.85           O  
ATOM   2640  CB  LEU A 173     -22.770  13.106   9.447  1.00  0.85           C  
ATOM   2641  CG  LEU A 173     -21.400  12.804   9.128  1.00  0.85           C  
ATOM   2642  CD1 LEU A 173     -20.971  13.744   8.192  1.00  0.85           C  
ATOM   2643  CD2 LEU A 173     -20.533  12.853  10.356  1.00  0.85           C  
ATOM   2644  H   LEU A 173     -23.735  10.577   8.873  1.00  0.85           H  
ATOM   2645  HA  LEU A 173     -22.906  12.130  11.337  1.00  0.85           H  
ATOM   2646 1HB  LEU A 173     -23.332  13.132   8.517  1.00  0.85           H  
ATOM   2647 2HB  LEU A 173     -22.800  14.103   9.901  1.00  0.85           H  
ATOM   2648  HG  LEU A 173     -21.355  11.846   8.695  1.00  0.85           H  
ATOM   2649 1HD1 LEU A 173     -19.948  13.546   7.935  1.00  0.85           H  
ATOM   2650 2HD1 LEU A 173     -21.600  13.684   7.305  1.00  0.85           H  
ATOM   2651 3HD1 LEU A 173     -21.062  14.710   8.646  1.00  0.85           H  
ATOM   2652 1HD2 LEU A 173     -19.501  12.626  10.085  1.00  0.85           H  
ATOM   2653 2HD2 LEU A 173     -20.579  13.846  10.799  1.00  0.85           H  
ATOM   2654 3HD2 LEU A 173     -20.890  12.120  11.071  1.00  0.85           H  
ATOM   2655  N   PHE A 174     -25.045  13.378  11.673  1.00  1.03           N  
ATOM   2656  CA  PHE A 174     -26.380  13.909  11.899  1.00  1.03           C  
ATOM   2657  C   PHE A 174     -26.595  15.301  11.341  1.00  1.03           C  
ATOM   2658  O   PHE A 174     -26.000  16.296  11.762  1.00  1.03           O  
ATOM   2659  CB  PHE A 174     -26.769  13.725  13.347  1.00  1.03           C  
ATOM   2660  CG  PHE A 174     -27.109  12.264  13.592  1.00  1.03           C  
ATOM   2661  CD1 PHE A 174     -26.163  11.289  13.878  1.00  1.03           C  
ATOM   2662  CD2 PHE A 174     -28.431  11.876  13.505  1.00  1.03           C  
ATOM   2663  CE1 PHE A 174     -26.572   9.969  14.058  1.00  1.03           C  
ATOM   2664  CE2 PHE A 174     -28.827  10.587  13.690  1.00  1.03           C  
ATOM   2665  CZ  PHE A 174     -27.906   9.633  13.960  1.00  1.03           C  
ATOM   2666  H   PHE A 174     -24.290  13.588  12.316  1.00  1.03           H  
ATOM   2667  HA  PHE A 174     -27.074  13.285  11.363  1.00  1.03           H  
ATOM   2668 1HB  PHE A 174     -25.948  14.015  14.006  1.00  1.03           H  
ATOM   2669 2HB  PHE A 174     -27.636  14.333  13.584  1.00  1.03           H  
ATOM   2670  HD1 PHE A 174     -25.107  11.556  13.954  1.00  1.03           H  
ATOM   2671  HD2 PHE A 174     -29.166  12.622  13.271  1.00  1.03           H  
ATOM   2672  HE1 PHE A 174     -25.849   9.198  14.278  1.00  1.03           H  
ATOM   2673  HE2 PHE A 174     -29.882  10.324  13.614  1.00  1.03           H  
ATOM   2674  HZ  PHE A 174     -28.230   8.610  14.105  1.00  1.03           H  
ATOM   2675  N   THR A 175     -27.491  15.342  10.360  1.00  1.30           N  
ATOM   2676  CA  THR A 175     -27.806  16.498   9.529  1.00  1.30           C  
ATOM   2677  C   THR A 175     -28.646  17.552  10.256  1.00  1.30           C  
ATOM   2678  O   THR A 175     -29.712  17.950   9.772  1.00  1.30           O  
ATOM   2679  CB  THR A 175     -28.616  16.013   8.305  1.00  1.30           C  
ATOM   2680  OG1 THR A 175     -29.812  15.407   8.762  1.00  1.30           O  
ATOM   2681  CG2 THR A 175     -27.856  14.921   7.539  1.00  1.30           C  
ATOM   2682  H   THR A 175     -27.984  14.475  10.147  1.00  1.30           H  
ATOM   2683  HA  THR A 175     -26.871  16.954   9.201  1.00  1.30           H  
ATOM   2684  HB  THR A 175     -28.840  16.853   7.648  1.00  1.30           H  
ATOM   2685  HG1 THR A 175     -29.565  14.566   9.202  1.00  1.30           H  
ATOM   2686 1HG2 THR A 175     -28.460  14.578   6.697  1.00  1.30           H  
ATOM   2687 2HG2 THR A 175     -26.949  15.296   7.185  1.00  1.30           H  
ATOM   2688 3HG2 THR A 175     -27.656  14.077   8.207  1.00  1.30           H  
ATOM   2689  N   SER A 176     -28.162  18.036  11.399  1.00  1.63           N  
ATOM   2690  CA  SER A 176     -28.927  19.012  12.172  1.00  1.63           C  
ATOM   2691  C   SER A 176     -30.337  18.487  12.489  1.00  1.63           C  
ATOM   2692  O   SER A 176     -30.547  17.821  13.506  1.00  1.63           O  
ATOM   2693  CB  SER A 176     -28.976  20.361  11.466  1.00  1.63           C  
ATOM   2694  OG  SER A 176     -29.543  21.336  12.296  1.00  1.63           O  
ATOM   2695  H   SER A 176     -27.263  17.678  11.719  1.00  1.63           H  
ATOM   2696  HA  SER A 176     -28.412  19.165  13.121  1.00  1.63           H  
ATOM   2697 1HB  SER A 176     -27.959  20.656  11.215  1.00  1.63           H  
ATOM   2698 2HB  SER A 176     -29.522  20.310  10.533  1.00  1.63           H  
ATOM   2699  HG  SER A 176     -30.477  21.079  12.407  1.00  1.63           H  
ATOM   2700  N   GLY A 177     -31.293  18.871  11.654  1.00  1.94           N  
ATOM   2701  CA  GLY A 177     -32.705  18.544  11.785  1.00  1.94           C  
ATOM   2702  C   GLY A 177     -33.561  19.781  11.540  1.00  1.94           C  
ATOM   2703  O   GLY A 177     -33.133  20.906  11.803  1.00  1.94           O  
ATOM   2704  H   GLY A 177     -30.982  19.339  10.815  1.00  1.94           H  
ATOM   2705 1HA  GLY A 177     -32.963  17.766  11.066  1.00  1.94           H  
ATOM   2706 2HA  GLY A 177     -32.903  18.143  12.779  1.00  1.94           H  
ATOM   2707  N   SER A 178     -34.779  19.556  11.048  1.00  2.10           N  
ATOM   2708  CA  SER A 178     -35.759  20.609  10.761  1.00  2.10           C  
ATOM   2709  C   SER A 178     -37.073  20.267  11.452  1.00  2.10           C  
ATOM   2710  O   SER A 178     -38.126  20.836  11.167  1.00  2.10           O  
ATOM   2711  CB  SER A 178     -35.977  20.728   9.267  1.00  2.10           C  
ATOM   2712  OG  SER A 178     -36.473  19.527   8.741  1.00  2.10           O  
ATOM   2713  H   SER A 178     -35.041  18.602  10.849  1.00  2.10           H  
ATOM   2714  HA  SER A 178     -35.394  21.559  11.154  1.00  2.10           H  
ATOM   2715 1HB  SER A 178     -36.677  21.537   9.062  1.00  2.10           H  
ATOM   2716 2HB  SER A 178     -35.034  20.978   8.783  1.00  2.10           H  
ATOM   2717  HG  SER A 178     -37.348  19.418   9.126  1.00  2.10           H  
ATOM   2718  N   THR A 179     -36.977  19.283  12.328  1.00  2.04           N  
ATOM   2719  CA  THR A 179     -38.072  18.711  13.092  1.00  2.04           C  
ATOM   2720  C   THR A 179     -37.614  18.378  14.516  1.00  2.04           C  
ATOM   2721  O   THR A 179     -36.581  18.865  14.970  1.00  2.04           O  
ATOM   2722  CB  THR A 179     -38.671  17.485  12.355  1.00  2.04           C  
ATOM   2723  OG1 THR A 179     -39.865  17.065  13.036  1.00  2.04           O  
ATOM   2724  CG2 THR A 179     -37.668  16.330  12.240  1.00  2.04           C  
ATOM   2725  H   THR A 179     -36.056  18.911  12.491  1.00  2.04           H  
ATOM   2726  HA  THR A 179     -38.863  19.459  13.169  1.00  2.04           H  
ATOM   2727  HB  THR A 179     -38.945  17.794  11.345  1.00  2.04           H  
ATOM   2728  HG1 THR A 179     -40.563  17.716  12.879  1.00  2.04           H  
ATOM   2729 1HG2 THR A 179     -38.127  15.505  11.699  1.00  2.04           H  
ATOM   2730 2HG2 THR A 179     -36.784  16.671  11.705  1.00  2.04           H  
ATOM   2731 3HG2 THR A 179     -37.377  15.988  13.193  1.00  2.04           H  
ATOM   2732  N   GLY A 180     -38.399  17.570  15.227  1.00  1.80           N  
ATOM   2733  CA  GLY A 180     -38.125  17.229  16.628  1.00  1.80           C  
ATOM   2734  C   GLY A 180     -37.043  16.157  16.820  1.00  1.80           C  
ATOM   2735  O   GLY A 180     -36.688  15.827  17.950  1.00  1.80           O  
ATOM   2736  H   GLY A 180     -39.210  17.198  14.752  1.00  1.80           H  
ATOM   2737 1HA  GLY A 180     -37.828  18.134  17.158  1.00  1.80           H  
ATOM   2738 2HA  GLY A 180     -39.049  16.890  17.094  1.00  1.80           H  
ATOM   2739  N   LYS A 181     -36.544  15.607  15.718  1.00  1.49           N  
ATOM   2740  CA  LYS A 181     -35.517  14.569  15.710  1.00  1.49           C  
ATOM   2741  C   LYS A 181     -34.378  14.918  14.746  1.00  1.49           C  
ATOM   2742  O   LYS A 181     -34.628  15.529  13.704  1.00  1.49           O  
ATOM   2743  CB  LYS A 181     -36.128  13.226  15.281  1.00  1.49           C  
ATOM   2744  CG  LYS A 181     -37.183  12.690  16.219  1.00  1.49           C  
ATOM   2745  CD  LYS A 181     -36.524  12.212  17.499  1.00  1.49           C  
ATOM   2746  CE  LYS A 181     -37.524  11.723  18.529  1.00  1.49           C  
ATOM   2747  NZ  LYS A 181     -36.829  11.204  19.726  1.00  1.49           N  
ATOM   2748  H   LYS A 181     -36.898  15.947  14.844  1.00  1.49           H  
ATOM   2749  HA  LYS A 181     -35.143  14.483  16.726  1.00  1.49           H  
ATOM   2750 1HB  LYS A 181     -36.587  13.342  14.301  1.00  1.49           H  
ATOM   2751 2HB  LYS A 181     -35.339  12.476  15.184  1.00  1.49           H  
ATOM   2752 1HG  LYS A 181     -37.920  13.453  16.450  1.00  1.49           H  
ATOM   2753 2HG  LYS A 181     -37.691  11.849  15.746  1.00  1.49           H  
ATOM   2754 1HD  LYS A 181     -35.823  11.405  17.276  1.00  1.49           H  
ATOM   2755 2HD  LYS A 181     -35.956  13.036  17.944  1.00  1.49           H  
ATOM   2756 1HE  LYS A 181     -38.138  12.570  18.827  1.00  1.49           H  
ATOM   2757 2HE  LYS A 181     -38.164  10.944  18.110  1.00  1.49           H  
ATOM   2758 1HZ  LYS A 181     -37.485  10.915  20.426  1.00  1.49           H  
ATOM   2759 2HZ  LYS A 181     -36.256  10.417  19.465  1.00  1.49           H  
ATOM   2760 3HZ  LYS A 181     -36.203  11.931  20.111  1.00  1.49           H  
ATOM   2761  N   PRO A 182     -33.127  14.536  15.058  1.00  1.20           N  
ATOM   2762  CA  PRO A 182     -31.971  14.638  14.191  1.00  1.20           C  
ATOM   2763  C   PRO A 182     -32.105  13.556  13.129  1.00  1.20           C  
ATOM   2764  O   PRO A 182     -32.794  12.568  13.367  1.00  1.20           O  
ATOM   2765  CB  PRO A 182     -30.805  14.440  15.174  1.00  1.20           C  
ATOM   2766  CG  PRO A 182     -31.356  13.560  16.269  1.00  1.20           C  
ATOM   2767  CD  PRO A 182     -32.820  13.964  16.402  1.00  1.20           C  
ATOM   2768  HA  PRO A 182     -31.942  15.638  13.732  1.00  1.20           H  
ATOM   2769 1HB  PRO A 182     -29.957  14.009  14.673  1.00  1.20           H  
ATOM   2770 2HB  PRO A 182     -30.476  15.422  15.549  1.00  1.20           H  
ATOM   2771 1HG  PRO A 182     -31.218  12.511  16.005  1.00  1.20           H  
ATOM   2772 2HG  PRO A 182     -30.790  13.715  17.204  1.00  1.20           H  
ATOM   2773 1HD  PRO A 182     -33.413  13.059  16.601  1.00  1.20           H  
ATOM   2774 2HD  PRO A 182     -32.932  14.724  17.194  1.00  1.20           H  
ATOM   2775  N   LYS A 183     -31.453  13.708  11.980  1.00  1.00           N  
ATOM   2776  CA  LYS A 183     -31.513  12.653  10.963  1.00  1.00           C  
ATOM   2777  C   LYS A 183     -30.093  12.287  10.526  1.00  1.00           C  
ATOM   2778  O   LYS A 183     -29.320  13.167  10.146  1.00  1.00           O  
ATOM   2779  CB  LYS A 183     -32.321  13.143   9.755  1.00  1.00           C  
ATOM   2780  CG  LYS A 183     -33.733  13.601  10.089  1.00  1.00           C  
ATOM   2781  CD  LYS A 183     -34.514  13.943   8.843  1.00  1.00           C  
ATOM   2782  CE  LYS A 183     -35.923  14.413   9.181  1.00  1.00           C  
ATOM   2783  NZ  LYS A 183     -36.696  14.792   7.956  1.00  1.00           N  
ATOM   2784  H   LYS A 183     -30.919  14.549  11.811  1.00  1.00           H  
ATOM   2785  HA  LYS A 183     -31.984  11.765  11.386  1.00  1.00           H  
ATOM   2786 1HB  LYS A 183     -31.808  13.965   9.274  1.00  1.00           H  
ATOM   2787 2HB  LYS A 183     -32.407  12.336   9.027  1.00  1.00           H  
ATOM   2788 1HG  LYS A 183     -34.240  12.863  10.664  1.00  1.00           H  
ATOM   2789 2HG  LYS A 183     -33.669  14.507  10.699  1.00  1.00           H  
ATOM   2790 1HD  LYS A 183     -33.994  14.715   8.275  1.00  1.00           H  
ATOM   2791 2HD  LYS A 183     -34.576  13.053   8.238  1.00  1.00           H  
ATOM   2792 1HE  LYS A 183     -36.448  13.611   9.700  1.00  1.00           H  
ATOM   2793 2HE  LYS A 183     -35.860  15.278   9.838  1.00  1.00           H  
ATOM   2794 1HZ  LYS A 183     -37.623  15.095   8.215  1.00  1.00           H  
ATOM   2795 2HZ  LYS A 183     -36.221  15.542   7.473  1.00  1.00           H  
ATOM   2796 3HZ  LYS A 183     -36.768  13.990   7.342  1.00  1.00           H  
ATOM   2797  N   GLY A 184     -29.727  11.009  10.582  1.00  0.87           N  
ATOM   2798  CA  GLY A 184     -28.351  10.658  10.220  1.00  0.87           C  
ATOM   2799  C   GLY A 184     -28.182  10.298   8.759  1.00  0.87           C  
ATOM   2800  O   GLY A 184     -29.063   9.677   8.187  1.00  0.87           O  
ATOM   2801  H   GLY A 184     -30.374  10.297  10.891  1.00  0.87           H  
ATOM   2802 1HA  GLY A 184     -27.721  11.483  10.455  1.00  0.87           H  
ATOM   2803 2HA  GLY A 184     -27.999   9.841  10.844  1.00  0.87           H  
ATOM   2804  N   ALA A 185     -27.038  10.647   8.166  1.00  0.81           N  
ATOM   2805  CA  ALA A 185     -26.728  10.315   6.773  1.00  0.81           C  
ATOM   2806  C   ALA A 185     -25.603   9.303   6.704  1.00  0.81           C  
ATOM   2807  O   ALA A 185     -24.583   9.475   7.368  1.00  0.81           O  
ATOM   2808  CB  ALA A 185     -26.320  11.554   6.004  1.00  0.81           C  
ATOM   2809  H   ALA A 185     -26.371  11.183   8.706  1.00  0.81           H  
ATOM   2810  HA  ALA A 185     -27.610   9.881   6.309  1.00  0.81           H  
ATOM   2811 1HB  ALA A 185     -26.109  11.250   4.991  1.00  0.81           H  
ATOM   2812 2HB  ALA A 185     -27.130  12.281   6.020  1.00  0.81           H  
ATOM   2813 3HB  ALA A 185     -25.428  11.994   6.449  1.00  0.81           H  
ATOM   2814  N   MET A 186     -25.760   8.281   5.865  1.00  0.80           N  
ATOM   2815  CA  MET A 186     -24.745   7.230   5.735  1.00  0.80           C  
ATOM   2816  C   MET A 186     -23.808   7.383   4.530  1.00  0.80           C  
ATOM   2817  O   MET A 186     -24.246   7.331   3.371  1.00  0.80           O  
ATOM   2818  CB  MET A 186     -25.452   5.896   5.624  1.00  0.80           C  
ATOM   2819  CG  MET A 186     -26.258   5.472   6.808  1.00  0.80           C  
ATOM   2820  SD  MET A 186     -26.981   3.880   6.551  1.00  0.80           S  
ATOM   2821  CE  MET A 186     -28.166   4.309   5.307  1.00  0.80           C  
ATOM   2822  H   MET A 186     -26.625   8.197   5.327  1.00  0.80           H  
ATOM   2823  HA  MET A 186     -24.126   7.240   6.632  1.00  0.80           H  
ATOM   2824 1HB  MET A 186     -26.174   5.975   4.810  1.00  0.80           H  
ATOM   2825 2HB  MET A 186     -24.778   5.136   5.354  1.00  0.80           H  
ATOM   2826 1HG  MET A 186     -25.648   5.418   7.678  1.00  0.80           H  
ATOM   2827 2HG  MET A 186     -27.051   6.196   6.973  1.00  0.80           H  
ATOM   2828 1HE  MET A 186     -28.719   3.426   4.995  1.00  0.80           H  
ATOM   2829 2HE  MET A 186     -28.831   5.017   5.696  1.00  0.80           H  
ATOM   2830 3HE  MET A 186     -27.670   4.752   4.461  1.00  0.80           H  
ATOM   2831  N   ILE A 187     -22.507   7.529   4.807  1.00  0.82           N  
ATOM   2832  CA  ILE A 187     -21.495   7.716   3.764  1.00  0.82           C  
ATOM   2833  C   ILE A 187     -20.580   6.497   3.600  1.00  0.82           C  
ATOM   2834  O   ILE A 187     -20.023   5.987   4.588  1.00  0.82           O  
ATOM   2835  CB  ILE A 187     -20.637   8.960   4.042  1.00  0.82           C  
ATOM   2836  CG1 ILE A 187     -21.558  10.223   4.216  1.00  0.82           C  
ATOM   2837  CG2 ILE A 187     -19.620   9.175   2.901  1.00  0.82           C  
ATOM   2838  CD1 ILE A 187     -22.427  10.561   3.019  1.00  0.82           C  
ATOM   2839  H   ILE A 187     -22.207   7.538   5.785  1.00  0.82           H  
ATOM   2840  HA  ILE A 187     -22.010   7.874   2.816  1.00  0.82           H  
ATOM   2841  HB  ILE A 187     -20.106   8.815   4.977  1.00  0.82           H  
ATOM   2842 1HG1 ILE A 187     -22.204  10.069   5.086  1.00  0.82           H  
ATOM   2843 2HG1 ILE A 187     -20.935  11.085   4.397  1.00  0.82           H  
ATOM   2844 1HG2 ILE A 187     -19.012  10.045   3.101  1.00  0.82           H  
ATOM   2845 2HG2 ILE A 187     -18.972   8.308   2.820  1.00  0.82           H  
ATOM   2846 3HG2 ILE A 187     -20.150   9.322   1.961  1.00  0.82           H  
ATOM   2847 1HD1 ILE A 187     -23.019  11.457   3.238  1.00  0.82           H  
ATOM   2848 2HD1 ILE A 187     -21.800  10.750   2.146  1.00  0.82           H  
ATOM   2849 3HD1 ILE A 187     -23.087   9.740   2.817  1.00  0.82           H  
ATOM   2850  N   GLU A 188     -20.431   6.048   2.348  1.00  0.85           N  
ATOM   2851  CA  GLU A 188     -19.598   4.899   1.976  1.00  0.85           C  
ATOM   2852  C   GLU A 188     -18.123   5.271   1.820  1.00  0.85           C  
ATOM   2853  O   GLU A 188     -17.795   6.422   1.493  1.00  0.85           O  
ATOM   2854  CB  GLU A 188     -20.069   4.282   0.658  1.00  0.85           C  
ATOM   2855  CG  GLU A 188     -21.479   3.687   0.664  1.00  0.85           C  
ATOM   2856  CD  GLU A 188     -21.826   3.015  -0.671  1.00  0.85           C  
ATOM   2857  OE1 GLU A 188     -21.057   3.154  -1.593  1.00  0.85           O  
ATOM   2858  OE2 GLU A 188     -22.868   2.391  -0.774  1.00  0.85           O  
ATOM   2859  H   GLU A 188     -20.928   6.531   1.613  1.00  0.85           H  
ATOM   2860  HA  GLU A 188     -19.678   4.150   2.761  1.00  0.85           H  
ATOM   2861 1HB  GLU A 188     -20.030   5.039  -0.126  1.00  0.85           H  
ATOM   2862 2HB  GLU A 188     -19.378   3.484   0.372  1.00  0.85           H  
ATOM   2863 1HG  GLU A 188     -21.536   2.939   1.460  1.00  0.85           H  
ATOM   2864 2HG  GLU A 188     -22.201   4.473   0.882  1.00  0.85           H  
ATOM   2865  N   HIS A 189     -17.247   4.273   1.969  1.00  0.90           N  
ATOM   2866  CA  HIS A 189     -15.808   4.500   1.819  1.00  0.90           C  
ATOM   2867  C   HIS A 189     -15.379   5.055   0.454  1.00  0.90           C  
ATOM   2868  O   HIS A 189     -14.593   6.000   0.419  1.00  0.90           O  
ATOM   2869  CB  HIS A 189     -15.029   3.209   2.100  1.00  0.90           C  
ATOM   2870  CG  HIS A 189     -14.869   2.882   3.570  1.00  0.90           C  
ATOM   2871  ND1 HIS A 189     -13.897   3.472   4.366  1.00  0.90           N  
ATOM   2872  CD2 HIS A 189     -15.566   2.065   4.384  1.00  0.90           C  
ATOM   2873  CE1 HIS A 189     -14.010   3.011   5.603  1.00  0.90           C  
ATOM   2874  NE2 HIS A 189     -15.013   2.162   5.638  1.00  0.90           N  
ATOM   2875  H   HIS A 189     -17.607   3.350   2.235  1.00  0.90           H  
ATOM   2876  HA  HIS A 189     -15.496   5.232   2.563  1.00  0.90           H  
ATOM   2877 1HB  HIS A 189     -15.539   2.368   1.624  1.00  0.90           H  
ATOM   2878 2HB  HIS A 189     -14.058   3.293   1.656  1.00  0.90           H  
ATOM   2879  HD2 HIS A 189     -16.402   1.460   4.107  1.00  0.90           H  
ATOM   2880  HE1 HIS A 189     -13.392   3.282   6.452  1.00  0.90           H  
ATOM   2881  HE2 HIS A 189     -15.337   1.662   6.466  1.00  0.90           H  
ATOM   2882  N   ILE A 190     -15.938   4.563  -0.664  1.00  0.95           N  
ATOM   2883  CA  ILE A 190     -15.521   5.112  -1.964  1.00  0.95           C  
ATOM   2884  C   ILE A 190     -15.853   6.582  -2.050  1.00  0.95           C  
ATOM   2885  O   ILE A 190     -15.071   7.384  -2.568  1.00  0.95           O  
ATOM   2886  CB  ILE A 190     -16.197   4.472  -3.175  1.00  0.95           C  
ATOM   2887  CG1 ILE A 190     -15.792   3.127  -3.342  1.00  0.95           C  
ATOM   2888  CG2 ILE A 190     -15.725   5.220  -4.361  1.00  0.95           C  
ATOM   2889  CD1 ILE A 190     -16.632   2.338  -4.302  1.00  0.95           C  
ATOM   2890  H   ILE A 190     -16.580   3.769  -0.620  1.00  0.95           H  
ATOM   2891  HA  ILE A 190     -14.452   4.996  -2.070  1.00  0.95           H  
ATOM   2892  HB  ILE A 190     -17.289   4.516  -3.084  1.00  0.95           H  
ATOM   2893 1HG1 ILE A 190     -14.802   3.109  -3.691  1.00  0.95           H  
ATOM   2894 2HG1 ILE A 190     -15.801   2.719  -2.417  1.00  0.95           H  
ATOM   2895 1HG2 ILE A 190     -16.170   4.797  -5.258  1.00  0.95           H  
ATOM   2896 2HG2 ILE A 190     -16.008   6.254  -4.247  1.00  0.95           H  
ATOM   2897 3HG2 ILE A 190     -14.650   5.162  -4.436  1.00  0.95           H  
ATOM   2898 1HD1 ILE A 190     -16.260   1.316  -4.363  1.00  0.95           H  
ATOM   2899 2HD1 ILE A 190     -17.659   2.329  -3.946  1.00  0.95           H  
ATOM   2900 3HD1 ILE A 190     -16.589   2.800  -5.288  1.00  0.95           H  
ATOM   2901  N   GLY A 191     -17.040   6.937  -1.582  1.00  1.00           N  
ATOM   2902  CA  GLY A 191     -17.466   8.318  -1.627  1.00  1.00           C  
ATOM   2903  C   GLY A 191     -16.436   9.205  -0.939  1.00  1.00           C  
ATOM   2904  O   GLY A 191     -15.940  10.176  -1.534  1.00  1.00           O  
ATOM   2905  H   GLY A 191     -17.644   6.239  -1.166  1.00  1.00           H  
ATOM   2906 1HA  GLY A 191     -17.569   8.613  -2.664  1.00  1.00           H  
ATOM   2907 2HA  GLY A 191     -18.441   8.424  -1.149  1.00  1.00           H  
ATOM   2908  N   MET A 192     -16.094   8.861   0.310  1.00  1.05           N  
ATOM   2909  CA  MET A 192     -15.129   9.671   1.039  1.00  1.05           C  
ATOM   2910  C   MET A 192     -13.763   9.682   0.349  1.00  1.05           C  
ATOM   2911  O   MET A 192     -13.122  10.732   0.267  1.00  1.05           O  
ATOM   2912  CB  MET A 192     -14.973   9.195   2.482  1.00  1.05           C  
ATOM   2913  CG  MET A 192     -14.133  10.176   3.343  1.00  1.05           C  
ATOM   2914  SD  MET A 192     -14.967  11.786   3.608  1.00  1.05           S  
ATOM   2915  CE  MET A 192     -13.631  12.974   3.823  1.00  1.05           C  
ATOM   2916  H   MET A 192     -16.527   8.039   0.742  1.00  1.05           H  
ATOM   2917  HA  MET A 192     -15.495  10.696   1.056  1.00  1.05           H  
ATOM   2918 1HB  MET A 192     -15.957   9.073   2.934  1.00  1.05           H  
ATOM   2919 2HB  MET A 192     -14.482   8.217   2.490  1.00  1.05           H  
ATOM   2920 1HG  MET A 192     -13.915   9.729   4.312  1.00  1.05           H  
ATOM   2921 2HG  MET A 192     -13.197  10.358   2.836  1.00  1.05           H  
ATOM   2922 1HE  MET A 192     -14.055  13.950   4.012  1.00  1.05           H  
ATOM   2923 2HE  MET A 192     -12.990  12.682   4.646  1.00  1.05           H  
ATOM   2924 3HE  MET A 192     -13.047  13.018   2.918  1.00  1.05           H  
ATOM   2925  N   LEU A 193     -13.333   8.542  -0.204  1.00  1.09           N  
ATOM   2926  CA  LEU A 193     -12.032   8.505  -0.866  1.00  1.09           C  
ATOM   2927  C   LEU A 193     -11.941   9.425  -2.040  1.00  1.09           C  
ATOM   2928  O   LEU A 193     -10.937  10.124  -2.212  1.00  1.09           O  
ATOM   2929  CB  LEU A 193     -11.754   7.131  -1.446  1.00  1.09           C  
ATOM   2930  CG  LEU A 193     -11.431   6.097  -0.543  1.00  1.09           C  
ATOM   2931  CD1 LEU A 193     -11.411   4.788  -1.324  1.00  1.09           C  
ATOM   2932  CD2 LEU A 193     -10.128   6.448   0.001  1.00  1.09           C  
ATOM   2933  H   LEU A 193     -13.890   7.691  -0.130  1.00  1.09           H  
ATOM   2934  HA  LEU A 193     -11.269   8.775  -0.146  1.00  1.09           H  
ATOM   2935 1HB  LEU A 193     -12.632   6.810  -1.994  1.00  1.09           H  
ATOM   2936 2HB  LEU A 193     -10.930   7.218  -2.153  1.00  1.09           H  
ATOM   2937  HG  LEU A 193     -12.162   6.022   0.252  1.00  1.09           H  
ATOM   2938 1HD1 LEU A 193     -11.162   3.967  -0.736  1.00  1.09           H  
ATOM   2939 2HD1 LEU A 193     -12.376   4.616  -1.722  1.00  1.09           H  
ATOM   2940 3HD1 LEU A 193     -10.688   4.866  -2.134  1.00  1.09           H  
ATOM   2941 1HD2 LEU A 193      -9.797   5.715   0.667  1.00  1.09           H  
ATOM   2942 2HD2 LEU A 193      -9.436   6.521  -0.830  1.00  1.09           H  
ATOM   2943 3HD2 LEU A 193     -10.189   7.404   0.513  1.00  1.09           H  
ATOM   2944  N   ASN A 194     -12.978   9.444  -2.846  1.00  1.13           N  
ATOM   2945  CA  ASN A 194     -12.954  10.285  -4.004  1.00  1.13           C  
ATOM   2946  C   ASN A 194     -13.048  11.752  -3.622  1.00  1.13           C  
ATOM   2947  O   ASN A 194     -12.428  12.598  -4.269  1.00  1.13           O  
ATOM   2948  CB  ASN A 194     -13.986   9.828  -4.978  1.00  1.13           C  
ATOM   2949  CG  ASN A 194     -13.517   8.597  -5.678  1.00  1.13           C  
ATOM   2950  OD1 ASN A 194     -12.305   8.429  -5.826  1.00  1.13           O  
ATOM   2951  ND2 ASN A 194     -14.405   7.750  -6.082  1.00  1.13           N  
ATOM   2952  H   ASN A 194     -13.787   8.845  -2.657  1.00  1.13           H  
ATOM   2953  HA  ASN A 194     -11.992  10.151  -4.493  1.00  1.13           H  
ATOM   2954 1HB  ASN A 194     -14.935   9.628  -4.467  1.00  1.13           H  
ATOM   2955 2HB  ASN A 194     -14.119  10.610  -5.676  1.00  1.13           H  
ATOM   2956 1HD2 ASN A 194     -14.112   6.891  -6.541  1.00  1.13           H  
ATOM   2957 2HD2 ASN A 194     -15.373   7.925  -5.917  1.00  1.13           H  
ATOM   2958  N   ASN A 195     -13.742  12.069  -2.525  1.00  1.16           N  
ATOM   2959  CA  ASN A 195     -13.761  13.455  -2.083  1.00  1.16           C  
ATOM   2960  C   ASN A 195     -12.337  13.883  -1.740  1.00  1.16           C  
ATOM   2961  O   ASN A 195     -11.854  14.915  -2.221  1.00  1.16           O  
ATOM   2962  CB  ASN A 195     -14.706  13.675  -0.916  1.00  1.16           C  
ATOM   2963  CG  ASN A 195     -14.757  15.130  -0.542  1.00  1.16           C  
ATOM   2964  OD1 ASN A 195     -15.027  15.958  -1.409  1.00  1.16           O  
ATOM   2965  ND2 ASN A 195     -14.527  15.461   0.703  1.00  1.16           N  
ATOM   2966  H   ASN A 195     -14.276  11.357  -2.018  1.00  1.16           H  
ATOM   2967  HA  ASN A 195     -14.099  14.082  -2.910  1.00  1.16           H  
ATOM   2968 1HB  ASN A 195     -15.707  13.335  -1.188  1.00  1.16           H  
ATOM   2969 2HB  ASN A 195     -14.381  13.086  -0.054  1.00  1.16           H  
ATOM   2970 1HD2 ASN A 195     -14.576  16.428   0.964  1.00  1.16           H  
ATOM   2971 2HD2 ASN A 195     -14.315  14.755   1.379  1.00  1.16           H  
ATOM   2972  N   ILE A 196     -11.646  13.039  -0.967  1.00  1.19           N  
ATOM   2973  CA  ILE A 196     -10.277  13.296  -0.537  1.00  1.19           C  
ATOM   2974  C   ILE A 196      -9.356  13.421  -1.751  1.00  1.19           C  
ATOM   2975  O   ILE A 196      -8.538  14.342  -1.827  1.00  1.19           O  
ATOM   2976  CB  ILE A 196      -9.800  12.137   0.375  1.00  1.19           C  
ATOM   2977  CG1 ILE A 196     -10.559  12.171   1.679  1.00  1.19           C  
ATOM   2978  CG2 ILE A 196      -8.314  12.173   0.615  1.00  1.19           C  
ATOM   2979  CD1 ILE A 196     -10.393  10.923   2.501  1.00  1.19           C  
ATOM   2980  H   ILE A 196     -12.111  12.192  -0.633  1.00  1.19           H  
ATOM   2981  HA  ILE A 196     -10.253  14.226   0.022  1.00  1.19           H  
ATOM   2982  HB  ILE A 196     -10.044  11.199  -0.112  1.00  1.19           H  
ATOM   2983 1HG1 ILE A 196     -10.225  13.027   2.269  1.00  1.19           H  
ATOM   2984 2HG1 ILE A 196     -11.602  12.297   1.448  1.00  1.19           H  
ATOM   2985 1HG2 ILE A 196      -8.043  11.327   1.231  1.00  1.19           H  
ATOM   2986 2HG2 ILE A 196      -7.781  12.117  -0.328  1.00  1.19           H  
ATOM   2987 3HG2 ILE A 196      -8.048  13.070   1.120  1.00  1.19           H  
ATOM   2988 1HD1 ILE A 196     -10.970  11.007   3.418  1.00  1.19           H  
ATOM   2989 2HD1 ILE A 196     -10.747  10.069   1.926  1.00  1.19           H  
ATOM   2990 3HD1 ILE A 196      -9.354  10.794   2.739  1.00  1.19           H  
ATOM   2991  N   ALA A 197      -9.501  12.511  -2.718  1.00  1.23           N  
ATOM   2992  CA  ALA A 197      -8.682  12.531  -3.924  1.00  1.23           C  
ATOM   2993  C   ALA A 197      -8.830  13.819  -4.721  1.00  1.23           C  
ATOM   2994  O   ALA A 197      -7.832  14.384  -5.191  1.00  1.23           O  
ATOM   2995  CB  ALA A 197      -9.078  11.369  -4.817  1.00  1.23           C  
ATOM   2996  H   ALA A 197     -10.183  11.764  -2.601  1.00  1.23           H  
ATOM   2997  HA  ALA A 197      -7.644  12.442  -3.622  1.00  1.23           H  
ATOM   2998 1HB  ALA A 197      -8.455  11.358  -5.712  1.00  1.23           H  
ATOM   2999 2HB  ALA A 197      -8.959  10.431  -4.271  1.00  1.23           H  
ATOM   3000 3HB  ALA A 197     -10.115  11.482  -5.110  1.00  1.23           H  
ATOM   3001  N   ASN A 198     -10.058  14.329  -4.824  1.00  1.26           N  
ATOM   3002  CA  ASN A 198     -10.285  15.535  -5.601  1.00  1.26           C  
ATOM   3003  C   ASN A 198      -9.823  16.763  -4.878  1.00  1.26           C  
ATOM   3004  O   ASN A 198      -9.212  17.643  -5.482  1.00  1.26           O  
ATOM   3005  CB  ASN A 198     -11.751  15.693  -5.934  1.00  1.26           C  
ATOM   3006  CG  ASN A 198     -12.200  14.789  -6.984  1.00  1.26           C  
ATOM   3007  OD1 ASN A 198     -11.949  15.051  -8.168  1.00  1.26           O  
ATOM   3008  ND2 ASN A 198     -12.846  13.735  -6.606  1.00  1.26           N  
ATOM   3009  H   ASN A 198     -10.854  13.836  -4.412  1.00  1.26           H  
ATOM   3010  HA  ASN A 198      -9.713  15.464  -6.527  1.00  1.26           H  
ATOM   3011 1HB  ASN A 198     -12.326  15.484  -5.032  1.00  1.26           H  
ATOM   3012 2HB  ASN A 198     -11.955  16.725  -6.228  1.00  1.26           H  
ATOM   3013 1HD2 ASN A 198     -13.142  13.059  -7.271  1.00  1.26           H  
ATOM   3014 2HD2 ASN A 198     -13.001  13.570  -5.617  1.00  1.26           H  
ATOM   3015  N   LYS A 199     -10.035  16.813  -3.574  1.00  1.29           N  
ATOM   3016  CA  LYS A 199      -9.613  17.991  -2.861  1.00  1.29           C  
ATOM   3017  C   LYS A 199      -8.106  18.054  -2.835  1.00  1.29           C  
ATOM   3018  O   LYS A 199      -7.524  19.107  -3.070  1.00  1.29           O  
ATOM   3019  CB  LYS A 199     -10.204  17.978  -1.472  1.00  1.29           C  
ATOM   3020  CG  LYS A 199     -11.702  18.117  -1.507  1.00  1.29           C  
ATOM   3021  CD  LYS A 199     -12.094  19.468  -1.974  1.00  1.29           C  
ATOM   3022  CE  LYS A 199     -11.957  20.509  -0.874  1.00  1.29           C  
ATOM   3023  NZ  LYS A 199     -12.440  21.819  -1.327  1.00  1.29           N  
ATOM   3024  H   LYS A 199     -10.530  16.060  -3.092  1.00  1.29           H  
ATOM   3025  HA  LYS A 199      -9.980  18.871  -3.389  1.00  1.29           H  
ATOM   3026 1HB  LYS A 199      -9.975  17.023  -1.009  1.00  1.29           H  
ATOM   3027 2HB  LYS A 199      -9.770  18.773  -0.871  1.00  1.29           H  
ATOM   3028 1HG  LYS A 199     -12.109  17.393  -2.213  1.00  1.29           H  
ATOM   3029 2HG  LYS A 199     -12.150  17.924  -0.544  1.00  1.29           H  
ATOM   3030 1HD  LYS A 199     -11.474  19.759  -2.820  1.00  1.29           H  
ATOM   3031 2HD  LYS A 199     -13.118  19.423  -2.305  1.00  1.29           H  
ATOM   3032 1HE  LYS A 199     -12.554  20.192  -0.018  1.00  1.29           H  
ATOM   3033 2HE  LYS A 199     -10.923  20.593  -0.569  1.00  1.29           H  
ATOM   3034 1HZ  LYS A 199     -12.381  22.495  -0.589  1.00  1.29           H  
ATOM   3035 2HZ  LYS A 199     -11.909  22.133  -2.117  1.00  1.29           H  
ATOM   3036 3HZ  LYS A 199     -13.410  21.683  -1.601  1.00  1.29           H  
ATOM   3037  N   ALA A 200      -7.456  16.910  -2.653  1.00  1.31           N  
ATOM   3038  CA  ALA A 200      -6.010  16.888  -2.628  1.00  1.31           C  
ATOM   3039  C   ALA A 200      -5.438  17.396  -3.946  1.00  1.31           C  
ATOM   3040  O   ALA A 200      -4.450  18.139  -3.976  1.00  1.31           O  
ATOM   3041  CB  ALA A 200      -5.540  15.476  -2.379  1.00  1.31           C  
ATOM   3042  H   ALA A 200      -7.963  16.040  -2.485  1.00  1.31           H  
ATOM   3043  HA  ALA A 200      -5.667  17.541  -1.829  1.00  1.31           H  
ATOM   3044 1HB  ALA A 200      -4.483  15.480  -2.364  1.00  1.31           H  
ATOM   3045 2HB  ALA A 200      -5.930  15.112  -1.428  1.00  1.31           H  
ATOM   3046 3HB  ALA A 200      -5.894  14.829  -3.185  1.00  1.31           H  
ATOM   3047  N   LEU A 201      -6.082  17.025  -5.055  1.00  1.31           N  
ATOM   3048  CA  LEU A 201      -5.650  17.469  -6.370  1.00  1.31           C  
ATOM   3049  C   LEU A 201      -5.811  18.979  -6.520  1.00  1.31           C  
ATOM   3050  O   LEU A 201      -4.849  19.703  -6.800  1.00  1.31           O  
ATOM   3051  CB  LEU A 201      -6.496  16.787  -7.452  1.00  1.31           C  
ATOM   3052  CG  LEU A 201      -6.030  16.943  -8.907  1.00  1.31           C  
ATOM   3053  CD1 LEU A 201      -6.634  15.833  -9.703  1.00  1.31           C  
ATOM   3054  CD2 LEU A 201      -6.449  18.289  -9.466  1.00  1.31           C  
ATOM   3055  H   LEU A 201      -6.877  16.384  -4.994  1.00  1.31           H  
ATOM   3056  HA  LEU A 201      -4.602  17.214  -6.498  1.00  1.31           H  
ATOM   3057 1HB  LEU A 201      -6.560  15.729  -7.223  1.00  1.31           H  
ATOM   3058 2HB  LEU A 201      -7.507  17.193  -7.400  1.00  1.31           H  
ATOM   3059  HG  LEU A 201      -4.947  16.848  -8.957  1.00  1.31           H  
ATOM   3060 1HD1 LEU A 201      -6.303  15.905 -10.737  1.00  1.31           H  
ATOM   3061 2HD1 LEU A 201      -6.345  14.877  -9.305  1.00  1.31           H  
ATOM   3062 3HD1 LEU A 201      -7.712  15.930  -9.647  1.00  1.31           H  
ATOM   3063 1HD2 LEU A 201      -6.119  18.373 -10.500  1.00  1.31           H  
ATOM   3064 2HD2 LEU A 201      -7.538  18.378  -9.422  1.00  1.31           H  
ATOM   3065 3HD2 LEU A 201      -6.002  19.088  -8.880  1.00  1.31           H  
ATOM   3066  N   ASP A 202      -7.041  19.451  -6.307  1.00  1.29           N  
ATOM   3067  CA  ASP A 202      -7.420  20.845  -6.510  1.00  1.29           C  
ATOM   3068  C   ASP A 202      -6.649  21.812  -5.626  1.00  1.29           C  
ATOM   3069  O   ASP A 202      -6.343  22.935  -6.031  1.00  1.29           O  
ATOM   3070  CB  ASP A 202      -8.925  20.992  -6.293  1.00  1.29           C  
ATOM   3071  CG  ASP A 202      -9.727  20.354  -7.451  1.00  1.29           C  
ATOM   3072  OD1 ASP A 202      -9.141  20.061  -8.460  1.00  1.29           O  
ATOM   3073  OD2 ASP A 202     -10.919  20.194  -7.326  1.00  1.29           O  
ATOM   3074  H   ASP A 202      -7.766  18.795  -6.013  1.00  1.29           H  
ATOM   3075  HA  ASP A 202      -7.205  21.100  -7.547  1.00  1.29           H  
ATOM   3076 1HB  ASP A 202      -9.203  20.498  -5.356  1.00  1.29           H  
ATOM   3077 2HB  ASP A 202      -9.184  22.036  -6.204  1.00  1.29           H  
ATOM   3078  N   LEU A 203      -6.302  21.360  -4.431  1.00  1.25           N  
ATOM   3079  CA  LEU A 203      -5.581  22.161  -3.464  1.00  1.25           C  
ATOM   3080  C   LEU A 203      -4.073  21.961  -3.546  1.00  1.25           C  
ATOM   3081  O   LEU A 203      -3.337  22.425  -2.676  1.00  1.25           O  
ATOM   3082  CB  LEU A 203      -6.075  21.802  -2.080  1.00  1.25           C  
ATOM   3083  CG  LEU A 203      -7.512  22.063  -1.876  1.00  1.25           C  
ATOM   3084  CD1 LEU A 203      -7.870  21.580  -0.516  1.00  1.25           C  
ATOM   3085  CD2 LEU A 203      -7.778  23.542  -2.093  1.00  1.25           C  
ATOM   3086  H   LEU A 203      -6.597  20.425  -4.147  1.00  1.25           H  
ATOM   3087  HA  LEU A 203      -5.796  23.209  -3.658  1.00  1.25           H  
ATOM   3088 1HB  LEU A 203      -5.916  20.739  -1.926  1.00  1.25           H  
ATOM   3089 2HB  LEU A 203      -5.508  22.363  -1.338  1.00  1.25           H  
ATOM   3090  HG  LEU A 203      -8.099  21.493  -2.594  1.00  1.25           H  
ATOM   3091 1HD1 LEU A 203      -8.921  21.744  -0.346  1.00  1.25           H  
ATOM   3092 2HD1 LEU A 203      -7.647  20.511  -0.450  1.00  1.25           H  
ATOM   3093 3HD1 LEU A 203      -7.288  22.115   0.216  1.00  1.25           H  
ATOM   3094 1HD2 LEU A 203      -8.835  23.752  -1.953  1.00  1.25           H  
ATOM   3095 2HD2 LEU A 203      -7.193  24.109  -1.387  1.00  1.25           H  
ATOM   3096 3HD2 LEU A 203      -7.488  23.819  -3.109  1.00  1.25           H  
ATOM   3097  N   ALA A 204      -3.608  21.196  -4.537  1.00  1.20           N  
ATOM   3098  CA  ALA A 204      -2.187  20.935  -4.702  1.00  1.20           C  
ATOM   3099  C   ALA A 204      -1.543  20.480  -3.400  1.00  1.20           C  
ATOM   3100  O   ALA A 204      -0.477  20.978  -3.028  1.00  1.20           O  
ATOM   3101  CB  ALA A 204      -1.486  22.185  -5.203  1.00  1.20           C  
ATOM   3102  H   ALA A 204      -4.240  20.801  -5.232  1.00  1.20           H  
ATOM   3103  HA  ALA A 204      -2.079  20.133  -5.433  1.00  1.20           H  
ATOM   3104 1HB  ALA A 204      -0.429  21.971  -5.352  1.00  1.20           H  
ATOM   3105 2HB  ALA A 204      -1.933  22.495  -6.148  1.00  1.20           H  
ATOM   3106 3HB  ALA A 204      -1.593  22.984  -4.474  1.00  1.20           H  
ATOM   3107  N   MET A 205      -2.179  19.549  -2.695  1.00  1.11           N  
ATOM   3108  CA  MET A 205      -1.630  19.123  -1.421  1.00  1.11           C  
ATOM   3109  C   MET A 205      -0.464  18.175  -1.528  1.00  1.11           C  
ATOM   3110  O   MET A 205      -0.390  17.336  -2.439  1.00  1.11           O  
ATOM   3111  CB  MET A 205      -2.711  18.583  -0.524  1.00  1.11           C  
ATOM   3112  CG  MET A 205      -3.586  19.633  -0.042  1.00  1.11           C  
ATOM   3113  SD  MET A 205      -4.842  19.021   0.963  1.00  1.11           S  
ATOM   3114  CE  MET A 205      -3.860  18.453   2.370  1.00  1.11           C  
ATOM   3115  H   MET A 205      -3.045  19.143  -3.053  1.00  1.11           H  
ATOM   3116  HA  MET A 205      -1.250  20.015  -0.926  1.00  1.11           H  
ATOM   3117 1HB  MET A 205      -3.321  17.873  -1.070  1.00  1.11           H  
ATOM   3118 2HB  MET A 205      -2.267  18.066   0.330  1.00  1.11           H  
ATOM   3119 1HG  MET A 205      -2.995  20.343   0.531  1.00  1.11           H  
ATOM   3120 2HG  MET A 205      -4.019  20.151  -0.879  1.00  1.11           H  
ATOM   3121 1HE  MET A 205      -4.503  18.035   3.123  1.00  1.11           H  
ATOM   3122 2HE  MET A 205      -3.156  17.687   2.039  1.00  1.11           H  
ATOM   3123 3HE  MET A 205      -3.314  19.289   2.795  1.00  1.11           H  
ATOM   3124  N   ASP A 206       0.424  18.297  -0.543  1.00  1.02           N  
ATOM   3125  CA  ASP A 206       1.650  17.516  -0.455  1.00  1.02           C  
ATOM   3126  C   ASP A 206       2.020  17.252   1.002  1.00  1.02           C  
ATOM   3127  O   ASP A 206       1.330  17.690   1.921  1.00  1.02           O  
ATOM   3128  CB  ASP A 206       2.775  18.291  -1.172  1.00  1.02           C  
ATOM   3129  CG  ASP A 206       3.944  17.436  -1.738  1.00  1.02           C  
ATOM   3130  OD1 ASP A 206       4.156  16.353  -1.255  1.00  1.02           O  
ATOM   3131  OD2 ASP A 206       4.611  17.899  -2.629  1.00  1.02           O  
ATOM   3132  H   ASP A 206       0.252  19.014   0.166  1.00  1.02           H  
ATOM   3133  HA  ASP A 206       1.494  16.560  -0.953  1.00  1.02           H  
ATOM   3134 1HB  ASP A 206       2.341  18.857  -2.001  1.00  1.02           H  
ATOM   3135 2HB  ASP A 206       3.195  19.021  -0.481  1.00  1.02           H  
ATOM   3136  N   GLU A 207       3.141  16.578   1.207  1.00  0.92           N  
ATOM   3137  CA  GLU A 207       3.610  16.190   2.536  1.00  0.92           C  
ATOM   3138  C   GLU A 207       3.913  17.389   3.449  1.00  0.92           C  
ATOM   3139  O   GLU A 207       3.922  17.267   4.670  1.00  0.92           O  
ATOM   3140  CB  GLU A 207       4.862  15.326   2.427  1.00  0.92           C  
ATOM   3141  CG  GLU A 207       4.671  13.980   1.779  1.00  0.92           C  
ATOM   3142  CD  GLU A 207       5.955  13.137   1.734  1.00  0.92           C  
ATOM   3143  OE1 GLU A 207       6.949  13.506   2.356  1.00  0.92           O  
ATOM   3144  OE2 GLU A 207       5.943  12.129   1.061  1.00  0.92           O  
ATOM   3145  H   GLU A 207       3.657  16.271   0.384  1.00  0.92           H  
ATOM   3146  HA  GLU A 207       2.828  15.599   3.000  1.00  0.92           H  
ATOM   3147 1HB  GLU A 207       5.640  15.870   1.889  1.00  0.92           H  
ATOM   3148 2HB  GLU A 207       5.213  15.126   3.416  1.00  0.92           H  
ATOM   3149 1HG  GLU A 207       3.908  13.436   2.334  1.00  0.92           H  
ATOM   3150 2HG  GLU A 207       4.301  14.135   0.764  1.00  0.92           H  
ATOM   3151  N   ASP A 208       4.187  18.552   2.867  1.00  0.83           N  
ATOM   3152  CA  ASP A 208       4.481  19.724   3.681  1.00  0.83           C  
ATOM   3153  C   ASP A 208       3.217  20.529   4.035  1.00  0.83           C  
ATOM   3154  O   ASP A 208       3.304  21.545   4.728  1.00  0.83           O  
ATOM   3155  CB  ASP A 208       5.462  20.641   2.950  1.00  0.83           C  
ATOM   3156  CG  ASP A 208       6.883  20.040   2.762  1.00  0.83           C  
ATOM   3157  OD1 ASP A 208       7.418  19.428   3.675  1.00  0.83           O  
ATOM   3158  OD2 ASP A 208       7.406  20.191   1.693  1.00  0.83           O  
ATOM   3159  H   ASP A 208       4.178  18.616   1.859  1.00  0.83           H  
ATOM   3160  HA  ASP A 208       4.938  19.388   4.611  1.00  0.83           H  
ATOM   3161 1HB  ASP A 208       5.055  20.885   1.966  1.00  0.83           H  
ATOM   3162 2HB  ASP A 208       5.554  21.577   3.499  1.00  0.83           H  
ATOM   3163  N   SER A 209       2.049  20.104   3.534  1.00  0.76           N  
ATOM   3164  CA  SER A 209       0.792  20.812   3.796  1.00  0.76           C  
ATOM   3165  C   SER A 209       0.376  20.747   5.267  1.00  0.76           C  
ATOM   3166  O   SER A 209       0.628  19.747   5.948  1.00  0.76           O  
ATOM   3167  CB  SER A 209      -0.325  20.259   2.915  1.00  0.76           C  
ATOM   3168  OG  SER A 209      -0.086  20.520   1.539  1.00  0.76           O  
ATOM   3169  H   SER A 209       2.006  19.249   2.981  1.00  0.76           H  
ATOM   3170  HA  SER A 209       0.934  21.862   3.538  1.00  0.76           H  
ATOM   3171 1HB  SER A 209      -0.402  19.185   3.072  1.00  0.76           H  
ATOM   3172 2HB  SER A 209      -1.277  20.700   3.210  1.00  0.76           H  
ATOM   3173  HG  SER A 209      -0.421  21.414   1.382  1.00  0.76           H  
ATOM   3174  N   ARG A 210      -0.267  21.817   5.738  1.00  0.71           N  
ATOM   3175  CA  ARG A 210      -0.778  21.907   7.108  1.00  0.71           C  
ATOM   3176  C   ARG A 210      -2.243  22.352   7.080  1.00  0.71           C  
ATOM   3177  O   ARG A 210      -2.561  23.433   6.559  1.00  0.71           O  
ATOM   3178  CB  ARG A 210       0.071  22.866   7.930  1.00  0.71           C  
ATOM   3179  CG  ARG A 210       1.531  22.430   8.134  1.00  0.71           C  
ATOM   3180  CD  ARG A 210       2.286  23.348   9.041  1.00  0.71           C  
ATOM   3181  NE  ARG A 210       3.641  22.876   9.274  1.00  0.71           N  
ATOM   3182  CZ  ARG A 210       4.474  23.343  10.225  1.00  0.71           C  
ATOM   3183  NH1 ARG A 210       4.079  24.278  11.055  1.00  0.71           N  
ATOM   3184  NH2 ARG A 210       5.699  22.849  10.327  1.00  0.71           N  
ATOM   3185  H   ARG A 210      -0.427  22.592   5.106  1.00  0.71           H  
ATOM   3186  HA  ARG A 210      -0.719  20.924   7.568  1.00  0.71           H  
ATOM   3187 1HB  ARG A 210       0.122  23.817   7.410  1.00  0.71           H  
ATOM   3188 2HB  ARG A 210      -0.392  23.055   8.887  1.00  0.71           H  
ATOM   3189 1HG  ARG A 210       1.566  21.424   8.539  1.00  0.71           H  
ATOM   3190 2HG  ARG A 210       2.037  22.441   7.166  1.00  0.71           H  
ATOM   3191 1HD  ARG A 210       2.357  24.319   8.574  1.00  0.71           H  
ATOM   3192 2HD  ARG A 210       1.787  23.455   9.988  1.00  0.71           H  
ATOM   3193  HE  ARG A 210       3.990  22.156   8.659  1.00  0.71           H  
ATOM   3194 1HH1 ARG A 210       3.127  24.664  10.989  1.00  0.71           H  
ATOM   3195 2HH1 ARG A 210       4.705  24.625  11.763  1.00  0.71           H  
ATOM   3196 1HH2 ARG A 210       6.008  22.126   9.690  1.00  0.71           H  
ATOM   3197 2HH2 ARG A 210       6.324  23.195  11.039  1.00  0.71           H  
ATOM   3198  N   VAL A 211      -3.120  21.515   7.644  1.00  0.68           N  
ATOM   3199  CA  VAL A 211      -4.568  21.723   7.586  1.00  0.68           C  
ATOM   3200  C   VAL A 211      -5.202  21.933   8.951  1.00  0.68           C  
ATOM   3201  O   VAL A 211      -4.977  21.162   9.881  1.00  0.68           O  
ATOM   3202  CB  VAL A 211      -5.229  20.478   6.943  1.00  0.68           C  
ATOM   3203  CG1 VAL A 211      -6.745  20.632   6.872  1.00  0.68           C  
ATOM   3204  CG2 VAL A 211      -4.612  20.225   5.573  1.00  0.68           C  
ATOM   3205  H   VAL A 211      -2.758  20.679   8.104  1.00  0.68           H  
ATOM   3206  HA  VAL A 211      -4.768  22.601   6.974  1.00  0.68           H  
ATOM   3207  HB  VAL A 211      -5.033  19.614   7.584  1.00  0.68           H  
ATOM   3208 1HG1 VAL A 211      -7.180  19.732   6.446  1.00  0.68           H  
ATOM   3209 2HG1 VAL A 211      -7.151  20.779   7.872  1.00  0.68           H  
ATOM   3210 3HG1 VAL A 211      -6.997  21.479   6.257  1.00  0.68           H  
ATOM   3211 1HG2 VAL A 211      -5.046  19.346   5.149  1.00  0.68           H  
ATOM   3212 2HG2 VAL A 211      -4.805  21.040   4.941  1.00  0.68           H  
ATOM   3213 3HG2 VAL A 211      -3.533  20.082   5.671  1.00  0.68           H  
ATOM   3214  N   ALA A 212      -5.979  22.989   9.086  1.00  0.68           N  
ATOM   3215  CA  ALA A 212      -6.657  23.215  10.354  1.00  0.68           C  
ATOM   3216  C   ALA A 212      -7.929  22.398  10.494  1.00  0.68           C  
ATOM   3217  O   ALA A 212      -8.719  22.302   9.552  1.00  0.68           O  
ATOM   3218  CB  ALA A 212      -7.030  24.665  10.479  1.00  0.68           C  
ATOM   3219  H   ALA A 212      -6.085  23.641   8.305  1.00  0.68           H  
ATOM   3220  HA  ALA A 212      -5.980  22.933  11.161  1.00  0.68           H  
ATOM   3221 1HB  ALA A 212      -7.523  24.837  11.433  1.00  0.68           H  
ATOM   3222 2HB  ALA A 212      -6.155  25.237  10.422  1.00  0.68           H  
ATOM   3223 3HB  ALA A 212      -7.705  24.934   9.671  1.00  0.68           H  
ATOM   3224  N   GLN A 213      -8.195  21.932  11.711  1.00  0.69           N  
ATOM   3225  CA  GLN A 213      -9.488  21.355  12.023  1.00  0.69           C  
ATOM   3226  C   GLN A 213     -10.198  22.309  12.984  1.00  0.69           C  
ATOM   3227  O   GLN A 213      -9.768  22.526  14.125  1.00  0.69           O  
ATOM   3228  CB  GLN A 213      -9.415  19.951  12.622  1.00  0.69           C  
ATOM   3229  CG  GLN A 213     -10.808  19.326  12.857  1.00  0.69           C  
ATOM   3230  CD  GLN A 213     -10.769  17.978  13.559  1.00  0.69           C  
ATOM   3231  OE1 GLN A 213     -10.367  17.891  14.725  1.00  0.69           O  
ATOM   3232  NE2 GLN A 213     -11.194  16.925  12.869  1.00  0.69           N  
ATOM   3233  H   GLN A 213      -7.483  21.991  12.429  1.00  0.69           H  
ATOM   3234  HA  GLN A 213     -10.059  21.295  11.112  1.00  0.69           H  
ATOM   3235 1HB  GLN A 213      -8.854  19.296  11.955  1.00  0.69           H  
ATOM   3236 2HB  GLN A 213      -8.905  19.981  13.558  1.00  0.69           H  
ATOM   3237 1HG  GLN A 213     -11.404  20.011  13.465  1.00  0.69           H  
ATOM   3238 2HG  GLN A 213     -11.293  19.186  11.887  1.00  0.69           H  
ATOM   3239 1HE2 GLN A 213     -11.195  16.015  13.285  1.00  0.69           H  
ATOM   3240 2HE2 GLN A 213     -11.522  17.027  11.914  1.00  0.69           H  
ATOM   3241  N   ASN A 214     -11.248  22.938  12.482  1.00  0.72           N  
ATOM   3242  CA  ASN A 214     -11.983  23.953  13.227  1.00  0.72           C  
ATOM   3243  C   ASN A 214     -13.412  23.533  13.515  1.00  0.72           C  
ATOM   3244  O   ASN A 214     -14.031  23.992  14.475  1.00  0.72           O  
ATOM   3245  CB  ASN A 214     -12.030  25.261  12.455  1.00  0.72           C  
ATOM   3246  CG  ASN A 214     -10.718  25.936  12.247  1.00  0.72           C  
ATOM   3247  OD1 ASN A 214      -9.844  26.026  13.116  1.00  0.72           O  
ATOM   3248  ND2 ASN A 214     -10.563  26.446  11.070  1.00  0.72           N  
ATOM   3249  H   ASN A 214     -11.562  22.667  11.555  1.00  0.72           H  
ATOM   3250  HA  ASN A 214     -11.488  24.108  14.185  1.00  0.72           H  
ATOM   3251 1HB  ASN A 214     -12.473  25.073  11.472  1.00  0.72           H  
ATOM   3252 2HB  ASN A 214     -12.694  25.951  12.973  1.00  0.72           H  
ATOM   3253 1HD2 ASN A 214      -9.731  26.938  10.850  1.00  0.72           H  
ATOM   3254 2HD2 ASN A 214     -11.295  26.353  10.363  1.00  0.72           H  
ATOM   3255  N   ALA A 215     -13.964  22.720  12.629  1.00  0.75           N  
ATOM   3256  CA  ALA A 215     -15.374  22.378  12.715  1.00  0.75           C  
ATOM   3257  C   ALA A 215     -15.654  21.302  13.739  1.00  0.75           C  
ATOM   3258  O   ALA A 215     -14.811  20.445  13.993  1.00  0.75           O  
ATOM   3259  CB  ALA A 215     -15.866  21.931  11.376  1.00  0.75           C  
ATOM   3260  H   ALA A 215     -13.399  22.336  11.870  1.00  0.75           H  
ATOM   3261  HA  ALA A 215     -15.918  23.272  13.015  1.00  0.75           H  
ATOM   3262 1HB  ALA A 215     -16.931  21.706  11.444  1.00  0.75           H  
ATOM   3263 2HB  ALA A 215     -15.701  22.716  10.641  1.00  0.75           H  
ATOM   3264 3HB  ALA A 215     -15.315  21.035  11.086  1.00  0.75           H  
ATOM   3265  N   SER A 216     -16.876  21.322  14.275  1.00  0.80           N  
ATOM   3266  CA  SER A 216     -17.352  20.324  15.226  1.00  0.80           C  
ATOM   3267  C   SER A 216     -17.348  18.919  14.628  1.00  0.80           C  
ATOM   3268  O   SER A 216     -17.604  18.736  13.436  1.00  0.80           O  
ATOM   3269  CB  SER A 216     -18.741  20.684  15.688  1.00  0.80           C  
ATOM   3270  OG  SER A 216     -18.747  21.892  16.391  1.00  0.80           O  
ATOM   3271  H   SER A 216     -17.499  22.074  14.016  1.00  0.80           H  
ATOM   3272  HA  SER A 216     -16.688  20.331  16.090  1.00  0.80           H  
ATOM   3273 1HB  SER A 216     -19.393  20.768  14.840  1.00  0.80           H  
ATOM   3274 2HB  SER A 216     -19.123  19.889  16.319  1.00  0.80           H  
ATOM   3275  HG  SER A 216     -19.632  21.965  16.769  1.00  0.80           H  
ATOM   3276  N   MET A 217     -17.070  17.922  15.473  1.00  0.84           N  
ATOM   3277  CA  MET A 217     -16.955  16.530  15.039  1.00  0.84           C  
ATOM   3278  C   MET A 217     -18.221  15.917  14.433  1.00  0.84           C  
ATOM   3279  O   MET A 217     -18.124  15.049  13.568  1.00  0.84           O  
ATOM   3280  CB  MET A 217     -16.439  15.683  16.204  1.00  0.84           C  
ATOM   3281  CG  MET A 217     -17.399  15.544  17.389  1.00  0.84           C  
ATOM   3282  SD  MET A 217     -16.727  14.577  18.742  1.00  0.84           S  
ATOM   3283  CE  MET A 217     -16.793  12.948  18.076  1.00  0.84           C  
ATOM   3284  H   MET A 217     -16.920  18.140  16.446  1.00  0.84           H  
ATOM   3285  HA  MET A 217     -16.194  16.499  14.261  1.00  0.84           H  
ATOM   3286 1HB  MET A 217     -16.231  14.679  15.841  1.00  0.84           H  
ATOM   3287 2HB  MET A 217     -15.509  16.097  16.574  1.00  0.84           H  
ATOM   3288 1HG  MET A 217     -17.613  16.533  17.772  1.00  0.84           H  
ATOM   3289 2HG  MET A 217     -18.342  15.091  17.075  1.00  0.84           H  
ATOM   3290 1HE  MET A 217     -16.396  12.255  18.797  1.00  0.84           H  
ATOM   3291 2HE  MET A 217     -17.816  12.706  17.865  1.00  0.84           H  
ATOM   3292 3HE  MET A 217     -16.211  12.903  17.167  1.00  0.84           H  
ATOM   3293  N   SER A 218     -19.404  16.415  14.790  1.00  0.87           N  
ATOM   3294  CA  SER A 218     -20.635  15.871  14.211  1.00  0.87           C  
ATOM   3295  C   SER A 218     -20.825  16.244  12.732  1.00  0.87           C  
ATOM   3296  O   SER A 218     -21.740  15.737  12.075  1.00  0.87           O  
ATOM   3297  CB  SER A 218     -21.863  16.299  14.994  1.00  0.87           C  
ATOM   3298  OG  SER A 218     -22.104  17.681  14.893  1.00  0.87           O  
ATOM   3299  H   SER A 218     -19.465  17.105  15.547  1.00  0.87           H  
ATOM   3300  HA  SER A 218     -20.582  14.790  14.279  1.00  0.87           H  
ATOM   3301 1HB  SER A 218     -22.724  15.755  14.612  1.00  0.87           H  
ATOM   3302 2HB  SER A 218     -21.745  16.019  16.038  1.00  0.87           H  
ATOM   3303  HG  SER A 218     -21.625  18.106  15.648  1.00  0.87           H  
ATOM   3304  N   PHE A 219     -19.991  17.155  12.215  1.00  0.90           N  
ATOM   3305  CA  PHE A 219     -20.106  17.611  10.838  1.00  0.90           C  
ATOM   3306  C   PHE A 219     -19.092  17.010   9.868  1.00  0.90           C  
ATOM   3307  O   PHE A 219     -17.909  16.832  10.165  1.00  0.90           O  
ATOM   3308  CB  PHE A 219     -19.990  19.125  10.797  1.00  0.90           C  
ATOM   3309  CG  PHE A 219     -21.164  19.805  11.367  1.00  0.90           C  
ATOM   3310  CD1 PHE A 219     -21.273  19.988  12.718  1.00  0.90           C  
ATOM   3311  CD2 PHE A 219     -22.165  20.284  10.540  1.00  0.90           C  
ATOM   3312  CE1 PHE A 219     -22.364  20.632  13.262  1.00  0.90           C  
ATOM   3313  CE2 PHE A 219     -23.264  20.934  11.069  1.00  0.90           C  
ATOM   3314  CZ  PHE A 219     -23.364  21.108  12.438  1.00  0.90           C  
ATOM   3315  H   PHE A 219     -19.245  17.547  12.791  1.00  0.90           H  
ATOM   3316  HA  PHE A 219     -21.101  17.342  10.481  1.00  0.90           H  
ATOM   3317 1HB  PHE A 219     -19.097  19.448  11.338  1.00  0.90           H  
ATOM   3318 2HB  PHE A 219     -19.894  19.441   9.764  1.00  0.90           H  
ATOM   3319  HD1 PHE A 219     -20.486  19.600  13.358  1.00  0.90           H  
ATOM   3320  HD2 PHE A 219     -22.076  20.141   9.457  1.00  0.90           H  
ATOM   3321  HE1 PHE A 219     -22.436  20.760  14.344  1.00  0.90           H  
ATOM   3322  HE2 PHE A 219     -24.049  21.307  10.411  1.00  0.90           H  
ATOM   3323  HZ  PHE A 219     -24.227  21.617  12.863  1.00  0.90           H  
ATOM   3324  N   ASP A 220     -19.577  16.821   8.653  1.00  0.93           N  
ATOM   3325  CA  ASP A 220     -18.855  16.336   7.481  1.00  0.93           C  
ATOM   3326  C   ASP A 220     -17.522  16.996   7.205  1.00  0.93           C  
ATOM   3327  O   ASP A 220     -16.515  16.314   6.965  1.00  0.93           O  
ATOM   3328  CB  ASP A 220     -19.836  16.480   6.326  1.00  0.93           C  
ATOM   3329  CG  ASP A 220     -20.520  17.872   6.341  1.00  0.93           C  
ATOM   3330  OD1 ASP A 220     -20.117  18.722   7.125  1.00  0.93           O  
ATOM   3331  OD2 ASP A 220     -21.486  18.031   5.631  1.00  0.93           O  
ATOM   3332  H   ASP A 220     -20.565  16.999   8.537  1.00  0.93           H  
ATOM   3333  HA  ASP A 220     -18.646  15.287   7.624  1.00  0.93           H  
ATOM   3334 1HB  ASP A 220     -19.301  16.374   5.386  1.00  0.93           H  
ATOM   3335 2HB  ASP A 220     -20.588  15.711   6.355  1.00  0.93           H  
ATOM   3336  N   VAL A 221     -17.487  18.291   7.336  1.00  0.93           N  
ATOM   3337  CA  VAL A 221     -16.265  19.026   7.114  1.00  0.93           C  
ATOM   3338  C   VAL A 221     -15.145  18.618   8.072  1.00  0.93           C  
ATOM   3339  O   VAL A 221     -13.974  18.711   7.717  1.00  0.93           O  
ATOM   3340  CB  VAL A 221     -16.547  20.523   7.253  1.00  0.93           C  
ATOM   3341  CG1 VAL A 221     -17.443  20.986   6.189  1.00  0.93           C  
ATOM   3342  CG2 VAL A 221     -17.248  20.747   8.540  1.00  0.93           C  
ATOM   3343  H   VAL A 221     -18.375  18.758   7.521  1.00  0.93           H  
ATOM   3344  HA  VAL A 221     -15.939  18.837   6.089  1.00  0.93           H  
ATOM   3345  HB  VAL A 221     -15.612  21.083   7.206  1.00  0.93           H  
ATOM   3346 1HG1 VAL A 221     -17.640  22.044   6.323  1.00  0.93           H  
ATOM   3347 2HG1 VAL A 221     -16.959  20.823   5.229  1.00  0.93           H  
ATOM   3348 3HG1 VAL A 221     -18.382  20.430   6.223  1.00  0.93           H  
ATOM   3349 1HG2 VAL A 221     -17.469  21.805   8.658  1.00  0.93           H  
ATOM   3350 2HG2 VAL A 221     -18.170  20.180   8.525  1.00  0.93           H  
ATOM   3351 3HG2 VAL A 221     -16.640  20.413   9.338  1.00  0.93           H  
ATOM   3352  N   SER A 222     -15.461  18.099   9.266  1.00  0.93           N  
ATOM   3353  CA  SER A 222     -14.387  17.733  10.176  1.00  0.93           C  
ATOM   3354  C   SER A 222     -13.738  16.423   9.742  1.00  0.93           C  
ATOM   3355  O   SER A 222     -12.597  16.125  10.124  1.00  0.93           O  
ATOM   3356  CB  SER A 222     -14.909  17.573  11.586  1.00  0.93           C  
ATOM   3357  OG  SER A 222     -15.695  16.427  11.695  1.00  0.93           O  
ATOM   3358  H   SER A 222     -16.430  17.941   9.545  1.00  0.93           H  
ATOM   3359  HA  SER A 222     -13.639  18.524  10.166  1.00  0.93           H  
ATOM   3360 1HB  SER A 222     -14.078  17.520  12.284  1.00  0.93           H  
ATOM   3361 2HB  SER A 222     -15.501  18.448  11.857  1.00  0.93           H  
ATOM   3362  HG  SER A 222     -16.515  16.610  11.188  1.00  0.93           H  
ATOM   3363  N   VAL A 223     -14.454  15.650   8.914  1.00  0.91           N  
ATOM   3364  CA  VAL A 223     -13.968  14.363   8.470  1.00  0.91           C  
ATOM   3365  C   VAL A 223     -12.935  14.688   7.407  1.00  0.91           C  
ATOM   3366  O   VAL A 223     -11.815  14.171   7.429  1.00  0.91           O  
ATOM   3367  CB  VAL A 223     -15.118  13.496   7.890  1.00  0.91           C  
ATOM   3368  CG1 VAL A 223     -14.570  12.201   7.370  1.00  0.91           C  
ATOM   3369  CG2 VAL A 223     -16.210  13.253   8.956  1.00  0.91           C  
ATOM   3370  H   VAL A 223     -15.358  15.966   8.574  1.00  0.91           H  
ATOM   3371  HA  VAL A 223     -13.492  13.840   9.299  1.00  0.91           H  
ATOM   3372  HB  VAL A 223     -15.555  14.017   7.043  1.00  0.91           H  
ATOM   3373 1HG1 VAL A 223     -15.368  11.616   6.937  1.00  0.91           H  
ATOM   3374 2HG1 VAL A 223     -13.838  12.414   6.632  1.00  0.91           H  
ATOM   3375 3HG1 VAL A 223     -14.118  11.648   8.190  1.00  0.91           H  
ATOM   3376 1HG2 VAL A 223     -17.015  12.659   8.521  1.00  0.91           H  
ATOM   3377 2HG2 VAL A 223     -15.783  12.724   9.805  1.00  0.91           H  
ATOM   3378 3HG2 VAL A 223     -16.609  14.219   9.292  1.00  0.91           H  
ATOM   3379  N   TRP A 224     -13.312  15.614   6.512  1.00  0.90           N  
ATOM   3380  CA  TRP A 224     -12.405  16.088   5.471  1.00  0.90           C  
ATOM   3381  C   TRP A 224     -11.174  16.773   6.035  1.00  0.90           C  
ATOM   3382  O   TRP A 224     -10.056  16.453   5.633  1.00  0.90           O  
ATOM   3383  CB  TRP A 224     -13.081  17.054   4.498  1.00  0.90           C  
ATOM   3384  CG  TRP A 224     -12.092  17.618   3.505  1.00  0.90           C  
ATOM   3385  CD1 TRP A 224     -11.677  17.038   2.360  1.00  0.90           C  
ATOM   3386  CD2 TRP A 224     -11.395  18.896   3.571  1.00  0.90           C  
ATOM   3387  NE1 TRP A 224     -10.776  17.843   1.732  1.00  0.90           N  
ATOM   3388  CE2 TRP A 224     -10.591  18.972   2.456  1.00  0.90           C  
ATOM   3389  CE3 TRP A 224     -11.397  19.953   4.474  1.00  0.90           C  
ATOM   3390  CZ2 TRP A 224      -9.773  20.058   2.214  1.00  0.90           C  
ATOM   3391  CZ3 TRP A 224     -10.579  21.050   4.238  1.00  0.90           C  
ATOM   3392  CH2 TRP A 224      -9.784  21.095   3.134  1.00  0.90           C  
ATOM   3393  H   TRP A 224     -14.263  15.990   6.575  1.00  0.90           H  
ATOM   3394  HA  TRP A 224     -12.067  15.226   4.901  1.00  0.90           H  
ATOM   3395 1HB  TRP A 224     -13.879  16.545   3.957  1.00  0.90           H  
ATOM   3396 2HB  TRP A 224     -13.534  17.881   5.052  1.00  0.90           H  
ATOM   3397  HD1 TRP A 224     -12.003  16.067   1.995  1.00  0.90           H  
ATOM   3398  HE1 TRP A 224     -10.317  17.633   0.864  1.00  0.90           H  
ATOM   3399  HE3 TRP A 224     -12.036  19.913   5.339  1.00  0.90           H  
ATOM   3400  HZ2 TRP A 224      -9.143  20.100   1.345  1.00  0.90           H  
ATOM   3401  HZ3 TRP A 224     -10.594  21.872   4.957  1.00  0.90           H  
ATOM   3402  HH2 TRP A 224      -9.157  21.960   2.975  1.00  0.90           H  
ATOM   3403  N   GLN A 225     -11.360  17.678   7.005  1.00  0.88           N  
ATOM   3404  CA  GLN A 225     -10.234  18.429   7.554  1.00  0.88           C  
ATOM   3405  C   GLN A 225      -9.199  17.455   8.112  1.00  0.88           C  
ATOM   3406  O   GLN A 225      -7.996  17.667   7.970  1.00  0.88           O  
ATOM   3407  CB  GLN A 225     -10.734  19.388   8.658  1.00  0.88           C  
ATOM   3408  CG  GLN A 225     -11.602  20.626   8.143  1.00  0.88           C  
ATOM   3409  CD  GLN A 225     -12.416  21.503   9.232  1.00  0.88           C  
ATOM   3410  OE1 GLN A 225     -12.328  21.391  10.474  1.00  0.88           O  
ATOM   3411  NE2 GLN A 225     -13.246  22.371   8.686  1.00  0.88           N  
ATOM   3412  H   GLN A 225     -12.304  17.902   7.322  1.00  0.88           H  
ATOM   3413  HA  GLN A 225      -9.771  19.008   6.756  1.00  0.88           H  
ATOM   3414 1HB  GLN A 225     -11.335  18.827   9.367  1.00  0.88           H  
ATOM   3415 2HB  GLN A 225      -9.872  19.781   9.196  1.00  0.88           H  
ATOM   3416 1HG  GLN A 225     -10.902  21.317   7.661  1.00  0.88           H  
ATOM   3417 2HG  GLN A 225     -12.306  20.296   7.417  1.00  0.88           H  
ATOM   3418 1HE2 GLN A 225     -13.816  22.982   9.224  1.00  0.88           H  
ATOM   3419 2HE2 GLN A 225     -13.322  22.415   7.667  1.00  0.88           H  
ATOM   3420  N   MET A 226      -9.650  16.371   8.744  1.00  0.87           N  
ATOM   3421  CA  MET A 226      -8.701  15.409   9.272  1.00  0.87           C  
ATOM   3422  C   MET A 226      -8.057  14.493   8.204  1.00  0.87           C  
ATOM   3423  O   MET A 226      -6.827  14.352   8.147  1.00  0.87           O  
ATOM   3424  CB  MET A 226      -9.418  14.594  10.342  1.00  0.87           C  
ATOM   3425  CG  MET A 226      -8.577  13.613  11.069  1.00  0.87           C  
ATOM   3426  SD  MET A 226      -7.223  14.399  11.915  1.00  0.87           S  
ATOM   3427  CE  MET A 226      -8.002  15.382  13.167  1.00  0.87           C  
ATOM   3428  H   MET A 226     -10.651  16.221   8.884  1.00  0.87           H  
ATOM   3429  HA  MET A 226      -7.899  15.964   9.748  1.00  0.87           H  
ATOM   3430 1HB  MET A 226      -9.856  15.266  11.068  1.00  0.87           H  
ATOM   3431 2HB  MET A 226     -10.246  14.047   9.873  1.00  0.87           H  
ATOM   3432 1HG  MET A 226      -9.186  13.077  11.798  1.00  0.87           H  
ATOM   3433 2HG  MET A 226      -8.184  12.894  10.359  1.00  0.87           H  
ATOM   3434 1HE  MET A 226      -7.237  15.885  13.748  1.00  0.87           H  
ATOM   3435 2HE  MET A 226      -8.634  16.120  12.692  1.00  0.87           H  
ATOM   3436 3HE  MET A 226      -8.604  14.760  13.822  1.00  0.87           H  
ATOM   3437  N   PHE A 227      -8.870  13.904   7.326  1.00  0.88           N  
ATOM   3438  CA  PHE A 227      -8.334  12.941   6.364  1.00  0.88           C  
ATOM   3439  C   PHE A 227      -7.570  13.538   5.208  1.00  0.88           C  
ATOM   3440  O   PHE A 227      -6.662  12.902   4.660  1.00  0.88           O  
ATOM   3441  CB  PHE A 227      -9.429  12.053   5.828  1.00  0.88           C  
ATOM   3442  CG  PHE A 227      -9.868  11.083   6.825  1.00  0.88           C  
ATOM   3443  CD1 PHE A 227      -8.941  10.450   7.649  1.00  0.88           C  
ATOM   3444  CD2 PHE A 227     -11.184  10.807   6.982  1.00  0.88           C  
ATOM   3445  CE1 PHE A 227      -9.356   9.548   8.599  1.00  0.88           C  
ATOM   3446  CE2 PHE A 227     -11.596   9.925   7.930  1.00  0.88           C  
ATOM   3447  CZ  PHE A 227     -10.688   9.285   8.733  1.00  0.88           C  
ATOM   3448  H   PHE A 227      -9.877  14.081   7.355  1.00  0.88           H  
ATOM   3449  HA  PHE A 227      -7.646  12.300   6.908  1.00  0.88           H  
ATOM   3450 1HB  PHE A 227     -10.287  12.658   5.521  1.00  0.88           H  
ATOM   3451 2HB  PHE A 227      -9.063  11.517   4.967  1.00  0.88           H  
ATOM   3452  HD1 PHE A 227      -7.882  10.672   7.534  1.00  0.88           H  
ATOM   3453  HD2 PHE A 227     -11.904  11.309   6.346  1.00  0.88           H  
ATOM   3454  HE1 PHE A 227      -8.632   9.051   9.237  1.00  0.88           H  
ATOM   3455  HE2 PHE A 227     -12.641   9.732   8.051  1.00  0.88           H  
ATOM   3456  HZ  PHE A 227     -11.028   8.579   9.468  1.00  0.88           H  
ATOM   3457  N   ILE A 228      -7.898  14.751   4.818  1.00  0.89           N  
ATOM   3458  CA  ILE A 228      -7.215  15.323   3.687  1.00  0.89           C  
ATOM   3459  C   ILE A 228      -5.718  15.466   3.950  1.00  0.89           C  
ATOM   3460  O   ILE A 228      -4.910  15.371   3.035  1.00  0.89           O  
ATOM   3461  CB  ILE A 228      -7.842  16.648   3.297  1.00  0.89           C  
ATOM   3462  CG1 ILE A 228      -7.367  17.021   1.971  1.00  0.89           C  
ATOM   3463  CG2 ILE A 228      -7.511  17.741   4.293  1.00  0.89           C  
ATOM   3464  CD1 ILE A 228      -7.782  16.127   0.889  1.00  0.89           C  
ATOM   3465  H   ILE A 228      -8.646  15.281   5.274  1.00  0.89           H  
ATOM   3466  HA  ILE A 228      -7.337  14.640   2.843  1.00  0.89           H  
ATOM   3467  HB  ILE A 228      -8.913  16.524   3.258  1.00  0.89           H  
ATOM   3468 1HG1 ILE A 228      -7.697  18.028   1.748  1.00  0.89           H  
ATOM   3469 2HG1 ILE A 228      -6.313  16.984   1.996  1.00  0.89           H  
ATOM   3470 1HG2 ILE A 228      -7.982  18.668   3.993  1.00  0.89           H  
ATOM   3471 2HG2 ILE A 228      -7.864  17.466   5.280  1.00  0.89           H  
ATOM   3472 3HG2 ILE A 228      -6.461  17.881   4.323  1.00  0.89           H  
ATOM   3473 1HD1 ILE A 228      -7.362  16.481  -0.029  1.00  0.89           H  
ATOM   3474 2HD1 ILE A 228      -7.411  15.141   1.091  1.00  0.89           H  
ATOM   3475 3HD1 ILE A 228      -8.853  16.101   0.811  1.00  0.89           H  
ATOM   3476  N   ALA A 229      -5.335  15.690   5.209  1.00  0.90           N  
ATOM   3477  CA  ALA A 229      -3.926  15.766   5.529  1.00  0.90           C  
ATOM   3478  C   ALA A 229      -3.367  14.379   5.788  1.00  0.90           C  
ATOM   3479  O   ALA A 229      -2.251  14.062   5.353  1.00  0.90           O  
ATOM   3480  CB  ALA A 229      -3.704  16.610   6.749  1.00  0.90           C  
ATOM   3481  H   ALA A 229      -6.032  15.783   5.937  1.00  0.90           H  
ATOM   3482  HA  ALA A 229      -3.402  16.203   4.681  1.00  0.90           H  
ATOM   3483 1HB  ALA A 229      -2.649  16.665   6.981  1.00  0.90           H  
ATOM   3484 2HB  ALA A 229      -4.088  17.600   6.594  1.00  0.90           H  
ATOM   3485 3HB  ALA A 229      -4.222  16.142   7.562  1.00  0.90           H  
ATOM   3486  N   LEU A 230      -4.141  13.537   6.501  1.00  0.90           N  
ATOM   3487  CA  LEU A 230      -3.612  12.240   6.902  1.00  0.90           C  
ATOM   3488  C   LEU A 230      -3.412  11.267   5.735  1.00  0.90           C  
ATOM   3489  O   LEU A 230      -2.524  10.419   5.783  1.00  0.90           O  
ATOM   3490  CB  LEU A 230      -4.470  11.599   7.990  1.00  0.90           C  
ATOM   3491  CG  LEU A 230      -4.483  12.328   9.369  1.00  0.90           C  
ATOM   3492  CD1 LEU A 230      -5.385  11.543  10.337  1.00  0.90           C  
ATOM   3493  CD2 LEU A 230      -3.072  12.499   9.895  1.00  0.90           C  
ATOM   3494  H   LEU A 230      -5.069  13.819   6.825  1.00  0.90           H  
ATOM   3495  HA  LEU A 230      -2.648  12.416   7.355  1.00  0.90           H  
ATOM   3496 1HB  LEU A 230      -5.494  11.559   7.633  1.00  0.90           H  
ATOM   3497 2HB  LEU A 230      -4.132  10.606   8.150  1.00  0.90           H  
ATOM   3498  HG  LEU A 230      -4.914  13.316   9.245  1.00  0.90           H  
ATOM   3499 1HD1 LEU A 230      -5.427  12.048  11.296  1.00  0.90           H  
ATOM   3500 2HD1 LEU A 230      -6.385  11.472   9.919  1.00  0.90           H  
ATOM   3501 3HD1 LEU A 230      -4.982  10.547  10.476  1.00  0.90           H  
ATOM   3502 1HD2 LEU A 230      -3.098  13.025  10.835  1.00  0.90           H  
ATOM   3503 2HD2 LEU A 230      -2.610  11.558  10.042  1.00  0.90           H  
ATOM   3504 3HD2 LEU A 230      -2.483  13.082   9.178  1.00  0.90           H  
ATOM   3505  N   THR A 231      -4.184  11.421   4.657  1.00  0.88           N  
ATOM   3506  CA  THR A 231      -4.051  10.551   3.487  1.00  0.88           C  
ATOM   3507  C   THR A 231      -2.865  10.934   2.580  1.00  0.88           C  
ATOM   3508  O   THR A 231      -2.066  10.012   2.422  1.00  0.88           O  
ATOM   3509  CB  THR A 231      -5.358  10.497   2.693  1.00  0.88           C  
ATOM   3510  OG1 THR A 231      -5.745  11.812   2.318  1.00  0.88           O  
ATOM   3511  CG2 THR A 231      -6.472   9.803   3.520  1.00  0.88           C  
ATOM   3512  H   THR A 231      -4.919  12.127   4.660  1.00  0.88           H  
ATOM   3513  HA  THR A 231      -3.864   9.539   3.848  1.00  0.88           H  
ATOM   3514  HB  THR A 231      -5.187   9.923   1.787  1.00  0.88           H  
ATOM   3515  HG1 THR A 231      -6.017  12.306   3.123  1.00  0.88           H  
ATOM   3516 1HG2 THR A 231      -7.374   9.748   2.936  1.00  0.88           H  
ATOM   3517 2HG2 THR A 231      -6.154   8.792   3.780  1.00  0.88           H  
ATOM   3518 3HG2 THR A 231      -6.662  10.365   4.432  1.00  0.88           H  
ATOM   3519  N   LYS A 232      -2.387  12.149   2.866  1.00  0.85           N  
ATOM   3520  CA  LYS A 232      -1.600  12.892   1.881  1.00  0.85           C  
ATOM   3521  C   LYS A 232      -0.217  13.072   2.437  1.00  0.85           C  
ATOM   3522  O   LYS A 232       0.753  13.245   1.697  1.00  0.85           O  
ATOM   3523  CB  LYS A 232      -2.197  14.237   1.482  1.00  0.85           C  
ATOM   3524  CG  LYS A 232      -3.375  14.157   0.573  1.00  0.85           C  
ATOM   3525  CD  LYS A 232      -2.837  13.683  -0.783  1.00  0.85           C  
ATOM   3526  CE  LYS A 232      -1.910  14.795  -1.363  1.00  0.85           C  
ATOM   3527  NZ  LYS A 232      -1.358  14.495  -2.714  1.00  0.85           N  
ATOM   3528  H   LYS A 232      -1.878  12.161   3.742  1.00  0.85           H  
ATOM   3529  HA  LYS A 232      -1.515  12.288   0.979  1.00  0.85           H  
ATOM   3530 1HB  LYS A 232      -2.513  14.767   2.382  1.00  0.85           H  
ATOM   3531 2HB  LYS A 232      -1.434  14.847   1.004  1.00  0.85           H  
ATOM   3532 1HG  LYS A 232      -4.115  13.456   0.963  1.00  0.85           H  
ATOM   3533 2HG  LYS A 232      -3.840  15.143   0.475  1.00  0.85           H  
ATOM   3534 1HD  LYS A 232      -2.254  12.774  -0.641  1.00  0.85           H  
ATOM   3535 2HD  LYS A 232      -3.653  13.463  -1.463  1.00  0.85           H  
ATOM   3536 1HE  LYS A 232      -2.469  15.712  -1.417  1.00  0.85           H  
ATOM   3537 2HE  LYS A 232      -1.073  14.943  -0.682  1.00  0.85           H  
ATOM   3538 1HZ  LYS A 232      -0.770  15.299  -2.988  1.00  0.85           H  
ATOM   3539 2HZ  LYS A 232      -0.799  13.660  -2.677  1.00  0.85           H  
ATOM   3540 3HZ  LYS A 232      -2.090  14.377  -3.391  1.00  0.85           H  
ATOM   3541  N   GLY A 233      -0.134  13.001   3.755  1.00  0.81           N  
ATOM   3542  CA  GLY A 233       1.139  13.160   4.425  1.00  0.81           C  
ATOM   3543  C   GLY A 233       1.376  14.497   5.069  1.00  0.81           C  
ATOM   3544  O   GLY A 233       2.501  14.779   5.471  1.00  0.81           O  
ATOM   3545  H   GLY A 233      -0.984  12.885   4.309  1.00  0.81           H  
ATOM   3546 1HA  GLY A 233       1.240  12.384   5.171  1.00  0.81           H  
ATOM   3547 2HA  GLY A 233       1.927  12.999   3.700  1.00  0.81           H  
ATOM   3548  N   GLY A 234       0.345  15.324   5.151  1.00  0.76           N  
ATOM   3549  CA  GLY A 234       0.496  16.633   5.755  1.00  0.76           C  
ATOM   3550  C   GLY A 234       0.218  16.529   7.239  1.00  0.76           C  
ATOM   3551  O   GLY A 234       0.107  15.427   7.784  1.00  0.76           O  
ATOM   3552  H   GLY A 234      -0.573  15.020   4.838  1.00  0.76           H  
ATOM   3553 1HA  GLY A 234       1.505  17.015   5.587  1.00  0.76           H  
ATOM   3554 2HA  GLY A 234      -0.197  17.336   5.293  1.00  0.76           H  
ATOM   3555  N   THR A 235       0.053  17.667   7.890  1.00  0.72           N  
ATOM   3556  CA  THR A 235      -0.190  17.654   9.323  1.00  0.72           C  
ATOM   3557  C   THR A 235      -1.530  18.323   9.633  1.00  0.72           C  
ATOM   3558  O   THR A 235      -1.816  19.393   9.085  1.00  0.72           O  
ATOM   3559  CB  THR A 235       0.935  18.397  10.062  1.00  0.72           C  
ATOM   3560  OG1 THR A 235       2.200  17.804   9.754  1.00  0.72           O  
ATOM   3561  CG2 THR A 235       0.732  18.328  11.559  1.00  0.72           C  
ATOM   3562  H   THR A 235       0.162  18.537   7.372  1.00  0.72           H  
ATOM   3563  HA  THR A 235      -0.221  16.626   9.662  1.00  0.72           H  
ATOM   3564  HB  THR A 235       0.946  19.423   9.746  1.00  0.72           H  
ATOM   3565  HG1 THR A 235       2.157  16.832   9.819  1.00  0.72           H  
ATOM   3566 1HG2 THR A 235       1.546  18.861  12.042  1.00  0.72           H  
ATOM   3567 2HG2 THR A 235      -0.214  18.785  11.842  1.00  0.72           H  
ATOM   3568 3HG2 THR A 235       0.740  17.294  11.878  1.00  0.72           H  
ATOM   3569  N   THR A 236      -2.339  17.710  10.503  1.00  0.70           N  
ATOM   3570  CA  THR A 236      -3.596  18.348  10.898  1.00  0.70           C  
ATOM   3571  C   THR A 236      -3.434  18.984  12.261  1.00  0.70           C  
ATOM   3572  O   THR A 236      -2.945  18.349  13.200  1.00  0.70           O  
ATOM   3573  CB  THR A 236      -4.809  17.397  10.940  1.00  0.70           C  
ATOM   3574  OG1 THR A 236      -4.999  16.841   9.661  1.00  0.70           O  
ATOM   3575  CG2 THR A 236      -6.101  18.174  11.344  1.00  0.70           C  
ATOM   3576  H   THR A 236      -2.053  16.813  10.892  1.00  0.70           H  
ATOM   3577  HA  THR A 236      -3.824  19.128  10.181  1.00  0.70           H  
ATOM   3578  HB  THR A 236      -4.650  16.631  11.634  1.00  0.70           H  
ATOM   3579  HG1 THR A 236      -5.725  16.212   9.683  1.00  0.70           H  
ATOM   3580 1HG2 THR A 236      -6.945  17.499  11.354  1.00  0.70           H  
ATOM   3581 2HG2 THR A 236      -5.989  18.608  12.335  1.00  0.70           H  
ATOM   3582 3HG2 THR A 236      -6.290  18.971  10.621  1.00  0.70           H  
ATOM   3583  N   PHE A 237      -3.846  20.238  12.341  1.00  0.71           N  
ATOM   3584  CA  PHE A 237      -3.802  21.028  13.557  1.00  0.71           C  
ATOM   3585  C   PHE A 237      -5.187  21.164  14.114  1.00  0.71           C  
ATOM   3586  O   PHE A 237      -6.063  21.770  13.497  1.00  0.71           O  
ATOM   3587  CB  PHE A 237      -3.220  22.393  13.256  1.00  0.71           C  
ATOM   3588  CG  PHE A 237      -1.811  22.302  12.920  1.00  0.71           C  
ATOM   3589  CD1 PHE A 237      -1.427  21.874  11.679  1.00  0.71           C  
ATOM   3590  CD2 PHE A 237      -0.849  22.661  13.835  1.00  0.71           C  
ATOM   3591  CE1 PHE A 237      -0.111  21.774  11.375  1.00  0.71           C  
ATOM   3592  CE2 PHE A 237       0.483  22.572  13.521  1.00  0.71           C  
ATOM   3593  CZ  PHE A 237       0.852  22.119  12.290  1.00  0.71           C  
ATOM   3594  H   PHE A 237      -4.232  20.654  11.494  1.00  0.71           H  
ATOM   3595  HA  PHE A 237      -3.178  20.521  14.293  1.00  0.71           H  
ATOM   3596 1HB  PHE A 237      -3.747  22.847  12.424  1.00  0.71           H  
ATOM   3597 2HB  PHE A 237      -3.326  23.038  14.125  1.00  0.71           H  
ATOM   3598  HD1 PHE A 237      -2.188  21.595  10.940  1.00  0.71           H  
ATOM   3599  HD2 PHE A 237      -1.157  23.018  14.821  1.00  0.71           H  
ATOM   3600  HE1 PHE A 237       0.169  21.416  10.406  1.00  0.71           H  
ATOM   3601  HE2 PHE A 237       1.239  22.856  14.254  1.00  0.71           H  
ATOM   3602  HZ  PHE A 237       1.907  22.034  12.033  1.00  0.71           H  
ATOM   3603  N   VAL A 238      -5.407  20.562  15.257  1.00  0.75           N  
ATOM   3604  CA  VAL A 238      -6.734  20.592  15.817  1.00  0.75           C  
ATOM   3605  C   VAL A 238      -6.849  21.768  16.755  1.00  0.75           C  
ATOM   3606  O   VAL A 238      -6.040  21.918  17.674  1.00  0.75           O  
ATOM   3607  CB  VAL A 238      -7.035  19.270  16.529  1.00  0.75           C  
ATOM   3608  CG1 VAL A 238      -8.412  19.328  17.146  1.00  0.75           C  
ATOM   3609  CG2 VAL A 238      -6.910  18.129  15.533  1.00  0.75           C  
ATOM   3610  H   VAL A 238      -4.642  20.073  15.728  1.00  0.75           H  
ATOM   3611  HA  VAL A 238      -7.455  20.730  15.019  1.00  0.75           H  
ATOM   3612  HB  VAL A 238      -6.321  19.111  17.310  1.00  0.75           H  
ATOM   3613 1HG1 VAL A 238      -8.606  18.401  17.636  1.00  0.75           H  
ATOM   3614 2HG1 VAL A 238      -8.469  20.144  17.868  1.00  0.75           H  
ATOM   3615 3HG1 VAL A 238      -9.148  19.488  16.364  1.00  0.75           H  
ATOM   3616 1HG2 VAL A 238      -7.113  17.184  16.037  1.00  0.75           H  
ATOM   3617 2HG2 VAL A 238      -7.624  18.270  14.726  1.00  0.75           H  
ATOM   3618 3HG2 VAL A 238      -5.894  18.112  15.124  1.00  0.75           H  
ATOM   3619  N   TYR A 239      -7.825  22.630  16.502  1.00  0.81           N  
ATOM   3620  CA  TYR A 239      -7.958  23.811  17.330  1.00  0.81           C  
ATOM   3621  C   TYR A 239      -9.115  23.695  18.296  1.00  0.81           C  
ATOM   3622  O   TYR A 239     -10.202  23.247  17.931  1.00  0.81           O  
ATOM   3623  CB  TYR A 239      -8.118  25.038  16.442  1.00  0.81           C  
ATOM   3624  CG  TYR A 239      -6.880  25.306  15.655  1.00  0.81           C  
ATOM   3625  CD1 TYR A 239      -6.737  24.810  14.371  1.00  0.81           C  
ATOM   3626  CD2 TYR A 239      -5.851  26.000  16.232  1.00  0.81           C  
ATOM   3627  CE1 TYR A 239      -5.561  25.037  13.683  1.00  0.81           C  
ATOM   3628  CE2 TYR A 239      -4.697  26.207  15.534  1.00  0.81           C  
ATOM   3629  CZ  TYR A 239      -4.547  25.740  14.278  1.00  0.81           C  
ATOM   3630  OH  TYR A 239      -3.368  25.952  13.611  1.00  0.81           O  
ATOM   3631  H   TYR A 239      -8.457  22.479  15.711  1.00  0.81           H  
ATOM   3632  HA  TYR A 239      -7.051  23.930  17.919  1.00  0.81           H  
ATOM   3633 1HB  TYR A 239      -8.946  24.885  15.742  1.00  0.81           H  
ATOM   3634 2HB  TYR A 239      -8.346  25.912  17.044  1.00  0.81           H  
ATOM   3635  HD1 TYR A 239      -7.548  24.237  13.909  1.00  0.81           H  
ATOM   3636  HD2 TYR A 239      -5.946  26.370  17.248  1.00  0.81           H  
ATOM   3637  HE1 TYR A 239      -5.427  24.653  12.689  1.00  0.81           H  
ATOM   3638  HE2 TYR A 239      -3.891  26.731  15.984  1.00  0.81           H  
ATOM   3639  HH  TYR A 239      -2.651  26.167  14.259  1.00  0.81           H  
ATOM   3640  N   ASP A 240      -8.876  24.104  19.539  1.00  0.87           N  
ATOM   3641  CA  ASP A 240      -9.899  24.104  20.579  1.00  0.87           C  
ATOM   3642  C   ASP A 240     -11.008  25.077  20.224  1.00  0.87           C  
ATOM   3643  O   ASP A 240     -10.766  26.078  19.544  1.00  0.87           O  
ATOM   3644  CB  ASP A 240      -9.334  24.500  21.948  1.00  0.87           C  
ATOM   3645  CG  ASP A 240     -10.293  24.171  23.107  1.00  0.87           C  
ATOM   3646  OD1 ASP A 240     -10.212  23.101  23.658  1.00  0.87           O  
ATOM   3647  OD2 ASP A 240     -11.115  25.009  23.435  1.00  0.87           O  
ATOM   3648  H   ASP A 240      -7.949  24.437  19.769  1.00  0.87           H  
ATOM   3649  HA  ASP A 240     -10.327  23.101  20.646  1.00  0.87           H  
ATOM   3650 1HB  ASP A 240      -8.388  23.985  22.117  1.00  0.87           H  
ATOM   3651 2HB  ASP A 240      -9.133  25.570  21.960  1.00  0.87           H  
ATOM   3652  N   ASP A 241     -12.209  24.841  20.747  1.00  0.91           N  
ATOM   3653  CA  ASP A 241     -13.330  25.753  20.523  1.00  0.91           C  
ATOM   3654  C   ASP A 241     -12.965  27.172  20.985  1.00  0.91           C  
ATOM   3655  O   ASP A 241     -13.390  28.164  20.387  1.00  0.91           O  
ATOM   3656  CB  ASP A 241     -14.554  25.296  21.319  1.00  0.91           C  
ATOM   3657  CG  ASP A 241     -15.230  24.008  20.816  1.00  0.91           C  
ATOM   3658  OD1 ASP A 241     -14.941  23.544  19.728  1.00  0.91           O  
ATOM   3659  OD2 ASP A 241     -16.047  23.498  21.544  1.00  0.91           O  
ATOM   3660  H   ASP A 241     -12.345  24.021  21.326  1.00  0.91           H  
ATOM   3661  HA  ASP A 241     -13.564  25.772  19.459  1.00  0.91           H  
ATOM   3662 1HB  ASP A 241     -14.252  25.138  22.359  1.00  0.91           H  
ATOM   3663 2HB  ASP A 241     -15.295  26.094  21.323  1.00  0.91           H  
ATOM   3664  N   ARG A 242     -12.141  27.257  22.039  1.00  0.94           N  
ATOM   3665  CA  ARG A 242     -11.679  28.512  22.624  1.00  0.94           C  
ATOM   3666  C   ARG A 242     -10.739  29.297  21.702  1.00  0.94           C  
ATOM   3667  O   ARG A 242     -10.480  30.474  21.941  1.00  0.94           O  
ATOM   3668  CB  ARG A 242     -11.015  28.234  23.965  1.00  0.94           C  
ATOM   3669  CG  ARG A 242     -11.998  27.797  25.078  1.00  0.94           C  
ATOM   3670  CD  ARG A 242     -11.310  27.288  26.309  1.00  0.94           C  
ATOM   3671  NE  ARG A 242     -10.712  25.979  26.064  1.00  0.94           N  
ATOM   3672  CZ  ARG A 242      -9.921  25.293  26.915  1.00  0.94           C  
ATOM   3673  NH1 ARG A 242      -9.604  25.805  28.091  1.00  0.94           N  
ATOM   3674  NH2 ARG A 242      -9.469  24.094  26.564  1.00  0.94           N  
ATOM   3675  H   ARG A 242     -11.812  26.389  22.479  1.00  0.94           H  
ATOM   3676  HA  ARG A 242     -12.555  29.131  22.813  1.00  0.94           H  
ATOM   3677 1HB  ARG A 242     -10.280  27.437  23.843  1.00  0.94           H  
ATOM   3678 2HB  ARG A 242     -10.488  29.122  24.307  1.00  0.94           H  
ATOM   3679 1HG  ARG A 242     -12.630  28.638  25.358  1.00  0.94           H  
ATOM   3680 2HG  ARG A 242     -12.621  26.986  24.690  1.00  0.94           H  
ATOM   3681 1HD  ARG A 242     -10.519  27.977  26.600  1.00  0.94           H  
ATOM   3682 2HD  ARG A 242     -12.030  27.190  27.119  1.00  0.94           H  
ATOM   3683  HE  ARG A 242     -10.931  25.531  25.161  1.00  0.94           H  
ATOM   3684 1HH1 ARG A 242      -9.953  26.715  28.355  1.00  0.94           H  
ATOM   3685 2HH1 ARG A 242      -9.014  25.286  28.726  1.00  0.94           H  
ATOM   3686 1HH2 ARG A 242      -9.734  23.689  25.637  1.00  0.94           H  
ATOM   3687 2HH2 ARG A 242      -8.883  23.571  27.188  1.00  0.94           H  
ATOM   3688  N   VAL A 243     -10.217  28.646  20.661  1.00  0.94           N  
ATOM   3689  CA  VAL A 243      -9.367  29.296  19.673  1.00  0.94           C  
ATOM   3690  C   VAL A 243     -10.230  29.640  18.472  1.00  0.94           C  
ATOM   3691  O   VAL A 243     -10.211  30.760  17.978  1.00  0.94           O  
ATOM   3692  CB  VAL A 243      -8.220  28.389  19.200  1.00  0.94           C  
ATOM   3693  CG1 VAL A 243      -7.440  29.094  18.091  1.00  0.94           C  
ATOM   3694  CG2 VAL A 243      -7.324  28.032  20.358  1.00  0.94           C  
ATOM   3695  H   VAL A 243     -10.454  27.672  20.507  1.00  0.94           H  
ATOM   3696  HA  VAL A 243      -8.956  30.213  20.095  1.00  0.94           H  
ATOM   3697  HB  VAL A 243      -8.642  27.477  18.782  1.00  0.94           H  
ATOM   3698 1HG1 VAL A 243      -6.647  28.457  17.734  1.00  0.94           H  
ATOM   3699 2HG1 VAL A 243      -8.119  29.318  17.271  1.00  0.94           H  
ATOM   3700 3HG1 VAL A 243      -7.013  30.020  18.476  1.00  0.94           H  
ATOM   3701 1HG2 VAL A 243      -6.525  27.381  20.010  1.00  0.94           H  
ATOM   3702 2HG2 VAL A 243      -6.897  28.942  20.779  1.00  0.94           H  
ATOM   3703 3HG2 VAL A 243      -7.909  27.520  21.120  1.00  0.94           H  
ATOM   3704  N   VAL A 244     -11.034  28.682  18.035  1.00  0.91           N  
ATOM   3705  CA  VAL A 244     -11.854  28.855  16.842  1.00  0.91           C  
ATOM   3706  C   VAL A 244     -12.817  30.032  16.979  1.00  0.91           C  
ATOM   3707  O   VAL A 244     -13.025  30.790  16.033  1.00  0.91           O  
ATOM   3708  CB  VAL A 244     -12.634  27.573  16.543  1.00  0.91           C  
ATOM   3709  CG1 VAL A 244     -13.637  27.824  15.411  1.00  0.91           C  
ATOM   3710  CG2 VAL A 244     -11.644  26.475  16.172  1.00  0.91           C  
ATOM   3711  H   VAL A 244     -11.043  27.786  18.522  1.00  0.91           H  
ATOM   3712  HA  VAL A 244     -11.188  29.050  16.001  1.00  0.91           H  
ATOM   3713  HB  VAL A 244     -13.196  27.273  17.430  1.00  0.91           H  
ATOM   3714 1HG1 VAL A 244     -14.195  26.906  15.205  1.00  0.91           H  
ATOM   3715 2HG1 VAL A 244     -14.333  28.610  15.711  1.00  0.91           H  
ATOM   3716 3HG1 VAL A 244     -13.106  28.133  14.512  1.00  0.91           H  
ATOM   3717 1HG2 VAL A 244     -12.188  25.552  15.971  1.00  0.91           H  
ATOM   3718 2HG2 VAL A 244     -11.085  26.773  15.290  1.00  0.91           H  
ATOM   3719 3HG2 VAL A 244     -10.956  26.313  17.001  1.00  0.91           H  
ATOM   3720  N   ASN A 245     -13.395  30.193  18.171  1.00  0.88           N  
ATOM   3721  CA  ASN A 245     -14.342  31.269  18.419  1.00  0.88           C  
ATOM   3722  C   ASN A 245     -13.677  32.550  18.950  1.00  0.88           C  
ATOM   3723  O   ASN A 245     -14.363  33.494  19.350  1.00  0.88           O  
ATOM   3724  CB  ASN A 245     -15.409  30.781  19.374  1.00  0.88           C  
ATOM   3725  CG  ASN A 245     -16.303  29.758  18.716  1.00  0.88           C  
ATOM   3726  OD1 ASN A 245     -16.648  29.917  17.536  1.00  0.88           O  
ATOM   3727  ND2 ASN A 245     -16.667  28.725  19.438  1.00  0.88           N  
ATOM   3728  H   ASN A 245     -13.205  29.528  18.924  1.00  0.88           H  
ATOM   3729  HA  ASN A 245     -14.819  31.525  17.472  1.00  0.88           H  
ATOM   3730 1HB  ASN A 245     -14.935  30.334  20.251  1.00  0.88           H  
ATOM   3731 2HB  ASN A 245     -16.012  31.621  19.713  1.00  0.88           H  
ATOM   3732 1HD2 ASN A 245     -17.256  28.017  19.045  1.00  0.88           H  
ATOM   3733 2HD2 ASN A 245     -16.353  28.644  20.387  1.00  0.88           H  
ATOM   3734  N   ASP A 246     -12.343  32.589  18.954  1.00  0.84           N  
ATOM   3735  CA  ASP A 246     -11.576  33.760  19.352  1.00  0.84           C  
ATOM   3736  C   ASP A 246     -10.737  34.133  18.163  1.00  0.84           C  
ATOM   3737  O   ASP A 246      -9.620  33.657  18.003  1.00  0.84           O  
ATOM   3738  CB  ASP A 246     -10.699  33.487  20.587  1.00  0.84           C  
ATOM   3739  CG  ASP A 246      -9.813  34.693  21.024  1.00  0.84           C  
ATOM   3740  OD1 ASP A 246      -9.494  35.528  20.180  1.00  0.84           O  
ATOM   3741  OD2 ASP A 246      -9.463  34.769  22.179  1.00  0.84           O  
ATOM   3742  H   ASP A 246     -11.811  31.792  18.613  1.00  0.84           H  
ATOM   3743  HA  ASP A 246     -12.254  34.582  19.575  1.00  0.84           H  
ATOM   3744 1HB  ASP A 246     -11.335  33.198  21.425  1.00  0.84           H  
ATOM   3745 2HB  ASP A 246     -10.046  32.636  20.376  1.00  0.84           H  
ATOM   3746  N   ILE A 247     -11.240  35.050  17.363  1.00  0.82           N  
ATOM   3747  CA  ILE A 247     -10.573  35.395  16.128  1.00  0.82           C  
ATOM   3748  C   ILE A 247      -9.161  35.926  16.304  1.00  0.82           C  
ATOM   3749  O   ILE A 247      -8.286  35.584  15.511  1.00  0.82           O  
ATOM   3750  CB  ILE A 247     -11.432  36.341  15.313  1.00  0.82           C  
ATOM   3751  CG1 ILE A 247     -12.320  35.495  14.390  1.00  0.82           C  
ATOM   3752  CG2 ILE A 247     -10.590  37.318  14.533  1.00  0.82           C  
ATOM   3753  CD1 ILE A 247     -13.115  34.399  15.096  1.00  0.82           C  
ATOM   3754  H   ILE A 247     -12.141  35.450  17.584  1.00  0.82           H  
ATOM   3755  HA  ILE A 247     -10.496  34.481  15.541  1.00  0.82           H  
ATOM   3756  HB  ILE A 247     -12.096  36.894  15.977  1.00  0.82           H  
ATOM   3757 1HG1 ILE A 247     -12.991  36.148  13.884  1.00  0.82           H  
ATOM   3758 2HG1 ILE A 247     -11.696  35.014  13.651  1.00  0.82           H  
ATOM   3759 1HG2 ILE A 247     -11.250  37.958  13.955  1.00  0.82           H  
ATOM   3760 2HG2 ILE A 247      -9.996  37.926  15.200  1.00  0.82           H  
ATOM   3761 3HG2 ILE A 247      -9.935  36.790  13.875  1.00  0.82           H  
ATOM   3762 1HD1 ILE A 247     -13.708  33.851  14.361  1.00  0.82           H  
ATOM   3763 2HD1 ILE A 247     -12.430  33.704  15.593  1.00  0.82           H  
ATOM   3764 3HD1 ILE A 247     -13.777  34.843  15.837  1.00  0.82           H  
ATOM   3765  N   ALA A 248      -8.913  36.763  17.314  1.00  0.80           N  
ATOM   3766  CA  ALA A 248      -7.548  37.232  17.492  1.00  0.80           C  
ATOM   3767  C   ALA A 248      -6.639  36.038  17.740  1.00  0.80           C  
ATOM   3768  O   ALA A 248      -5.554  35.931  17.161  1.00  0.80           O  
ATOM   3769  CB  ALA A 248      -7.457  38.181  18.664  1.00  0.80           C  
ATOM   3770  H   ALA A 248      -9.643  37.020  17.967  1.00  0.80           H  
ATOM   3771  HA  ALA A 248      -7.230  37.732  16.576  1.00  0.80           H  
ATOM   3772 1HB  ALA A 248      -6.428  38.519  18.778  1.00  0.80           H  
ATOM   3773 2HB  ALA A 248      -8.102  39.030  18.498  1.00  0.80           H  
ATOM   3774 3HB  ALA A 248      -7.773  37.658  19.569  1.00  0.80           H  
ATOM   3775  N   GLY A 249      -7.127  35.107  18.568  1.00  0.79           N  
ATOM   3776  CA  GLY A 249      -6.403  33.891  18.906  1.00  0.79           C  
ATOM   3777  C   GLY A 249      -6.165  33.043  17.666  1.00  0.79           C  
ATOM   3778  O   GLY A 249      -5.042  32.606  17.398  1.00  0.79           O  
ATOM   3779  H   GLY A 249      -8.044  35.252  19.011  1.00  0.79           H  
ATOM   3780 1HA  GLY A 249      -5.452  34.151  19.372  1.00  0.79           H  
ATOM   3781 2HA  GLY A 249      -6.985  33.325  19.634  1.00  0.79           H  
ATOM   3782  N   LEU A 250      -7.230  32.810  16.904  1.00  0.78           N  
ATOM   3783  CA  LEU A 250      -7.158  31.984  15.716  1.00  0.78           C  
ATOM   3784  C   LEU A 250      -6.135  32.548  14.751  1.00  0.78           C  
ATOM   3785  O   LEU A 250      -5.290  31.801  14.279  1.00  0.78           O  
ATOM   3786  CB  LEU A 250      -8.542  31.850  15.050  1.00  0.78           C  
ATOM   3787  CG  LEU A 250      -8.612  30.971  13.759  1.00  0.78           C  
ATOM   3788  CD1 LEU A 250      -8.162  29.519  14.088  1.00  0.78           C  
ATOM   3789  CD2 LEU A 250     -10.062  30.958  13.234  1.00  0.78           C  
ATOM   3790  H   LEU A 250      -8.119  33.208  17.185  1.00  0.78           H  
ATOM   3791  HA  LEU A 250      -6.829  30.991  16.007  1.00  0.78           H  
ATOM   3792 1HB  LEU A 250      -9.245  31.447  15.776  1.00  0.78           H  
ATOM   3793 2HB  LEU A 250      -8.878  32.849  14.778  1.00  0.78           H  
ATOM   3794  HG  LEU A 250      -7.951  31.383  13.001  1.00  0.78           H  
ATOM   3795 1HD1 LEU A 250      -8.213  28.905  13.186  1.00  0.78           H  
ATOM   3796 2HD1 LEU A 250      -7.138  29.528  14.463  1.00  0.78           H  
ATOM   3797 3HD1 LEU A 250      -8.823  29.098  14.848  1.00  0.78           H  
ATOM   3798 1HD2 LEU A 250     -10.118  30.347  12.329  1.00  0.78           H  
ATOM   3799 2HD2 LEU A 250     -10.721  30.539  14.001  1.00  0.78           H  
ATOM   3800 3HD2 LEU A 250     -10.382  31.964  13.009  1.00  0.78           H  
ATOM   3801  N   ILE A 251      -6.154  33.859  14.495  1.00  0.78           N  
ATOM   3802  CA  ILE A 251      -5.207  34.439  13.544  1.00  0.78           C  
ATOM   3803  C   ILE A 251      -3.775  34.280  14.029  1.00  0.78           C  
ATOM   3804  O   ILE A 251      -2.880  33.907  13.260  1.00  0.78           O  
ATOM   3805  CB  ILE A 251      -5.489  35.922  13.295  1.00  0.78           C  
ATOM   3806  CG1 ILE A 251      -6.804  36.092  12.585  1.00  0.78           C  
ATOM   3807  CG2 ILE A 251      -4.383  36.463  12.372  1.00  0.78           C  
ATOM   3808  CD1 ILE A 251      -7.284  37.475  12.604  1.00  0.78           C  
ATOM   3809  H   ILE A 251      -6.859  34.453  14.933  1.00  0.78           H  
ATOM   3810  HA  ILE A 251      -5.286  33.911  12.616  1.00  0.78           H  
ATOM   3811  HB  ILE A 251      -5.520  36.475  14.238  1.00  0.78           H  
ATOM   3812 1HG1 ILE A 251      -6.686  35.810  11.552  1.00  0.78           H  
ATOM   3813 2HG1 ILE A 251      -7.551  35.450  13.049  1.00  0.78           H  
ATOM   3814 1HG2 ILE A 251      -4.564  37.511  12.148  1.00  0.78           H  
ATOM   3815 2HG2 ILE A 251      -3.411  36.359  12.858  1.00  0.78           H  
ATOM   3816 3HG2 ILE A 251      -4.376  35.902  11.441  1.00  0.78           H  
ATOM   3817 1HD1 ILE A 251      -8.233  37.555  12.065  1.00  0.78           H  
ATOM   3818 2HD1 ILE A 251      -7.425  37.772  13.640  1.00  0.78           H  
ATOM   3819 3HD1 ILE A 251      -6.542  38.104  12.141  1.00  0.78           H  
ATOM   3820  N   GLN A 252      -3.543  34.529  15.315  1.00  0.78           N  
ATOM   3821  CA  GLN A 252      -2.199  34.385  15.850  1.00  0.78           C  
ATOM   3822  C   GLN A 252      -1.738  32.936  15.669  1.00  0.78           C  
ATOM   3823  O   GLN A 252      -0.567  32.690  15.334  1.00  0.78           O  
ATOM   3824  CB  GLN A 252      -2.210  34.777  17.329  1.00  0.78           C  
ATOM   3825  CG  GLN A 252      -2.411  36.271  17.552  1.00  0.78           C  
ATOM   3826  CD  GLN A 252      -2.665  36.614  19.009  1.00  0.78           C  
ATOM   3827  OE1 GLN A 252      -2.964  35.743  19.836  1.00  0.78           O  
ATOM   3828  NE2 GLN A 252      -2.555  37.898  19.336  1.00  0.78           N  
ATOM   3829  H   GLN A 252      -4.298  34.847  15.926  1.00  0.78           H  
ATOM   3830  HA  GLN A 252      -1.528  35.040  15.305  1.00  0.78           H  
ATOM   3831 1HB  GLN A 252      -3.021  34.253  17.835  1.00  0.78           H  
ATOM   3832 2HB  GLN A 252      -1.275  34.476  17.797  1.00  0.78           H  
ATOM   3833 1HG  GLN A 252      -1.505  36.786  17.240  1.00  0.78           H  
ATOM   3834 2HG  GLN A 252      -3.248  36.618  16.953  1.00  0.78           H  
ATOM   3835 1HE2 GLN A 252      -2.712  38.188  20.281  1.00  0.78           H  
ATOM   3836 2HE2 GLN A 252      -2.316  38.573  18.639  1.00  0.78           H  
ATOM   3837  N   ARG A 253      -2.655  31.977  15.850  1.00  0.79           N  
ATOM   3838  CA  ARG A 253      -2.327  30.571  15.679  1.00  0.79           C  
ATOM   3839  C   ARG A 253      -2.164  30.185  14.211  1.00  0.79           C  
ATOM   3840  O   ARG A 253      -1.270  29.416  13.870  1.00  0.79           O  
ATOM   3841  CB  ARG A 253      -3.383  29.676  16.300  1.00  0.79           C  
ATOM   3842  CG  ARG A 253      -3.440  29.685  17.822  1.00  0.79           C  
ATOM   3843  CD  ARG A 253      -2.247  29.029  18.389  1.00  0.79           C  
ATOM   3844  NE  ARG A 253      -2.150  27.634  17.975  1.00  0.79           N  
ATOM   3845  CZ  ARG A 253      -2.712  26.588  18.585  1.00  0.79           C  
ATOM   3846  NH1 ARG A 253      -3.429  26.716  19.687  1.00  0.79           N  
ATOM   3847  NH2 ARG A 253      -2.516  25.423  18.028  1.00  0.79           N  
ATOM   3848  H   ARG A 253      -3.600  32.232  16.146  1.00  0.79           H  
ATOM   3849  HA  ARG A 253      -1.390  30.379  16.194  1.00  0.79           H  
ATOM   3850 1HB  ARG A 253      -4.369  29.940  15.919  1.00  0.79           H  
ATOM   3851 2HB  ARG A 253      -3.166  28.680  15.990  1.00  0.79           H  
ATOM   3852 1HG  ARG A 253      -3.473  30.713  18.178  1.00  0.79           H  
ATOM   3853 2HG  ARG A 253      -4.326  29.152  18.160  1.00  0.79           H  
ATOM   3854 1HD  ARG A 253      -1.349  29.548  18.049  1.00  0.79           H  
ATOM   3855 2HD  ARG A 253      -2.296  29.060  19.476  1.00  0.79           H  
ATOM   3856  HE  ARG A 253      -1.632  27.402  17.105  1.00  0.79           H  
ATOM   3857 1HH1 ARG A 253      -3.567  27.629  20.097  1.00  0.79           H  
ATOM   3858 2HH1 ARG A 253      -3.835  25.898  20.119  1.00  0.79           H  
ATOM   3859 1HH2 ARG A 253      -1.956  25.407  17.155  1.00  0.79           H  
ATOM   3860 2HH2 ARG A 253      -2.905  24.588  18.419  1.00  0.79           H  
ATOM   3861  N   MET A 254      -2.968  30.760  13.312  1.00  0.79           N  
ATOM   3862  CA  MET A 254      -2.863  30.394  11.903  1.00  0.79           C  
ATOM   3863  C   MET A 254      -1.481  30.778  11.393  1.00  0.79           C  
ATOM   3864  O   MET A 254      -0.834  30.055  10.619  1.00  0.79           O  
ATOM   3865  CB  MET A 254      -3.888  31.153  11.052  1.00  0.79           C  
ATOM   3866  CG  MET A 254      -5.386  30.805  11.190  1.00  0.79           C  
ATOM   3867  SD  MET A 254      -6.401  31.617   9.908  1.00  0.79           S  
ATOM   3868  CE  MET A 254      -6.590  33.295  10.335  1.00  0.79           C  
ATOM   3869  H   MET A 254      -3.689  31.404  13.618  1.00  0.79           H  
ATOM   3870  HA  MET A 254      -2.988  29.319  11.805  1.00  0.79           H  
ATOM   3871 1HB  MET A 254      -3.797  32.213  11.276  1.00  0.79           H  
ATOM   3872 2HB  MET A 254      -3.631  31.010  10.006  1.00  0.79           H  
ATOM   3873 1HG  MET A 254      -5.557  29.741  11.150  1.00  0.79           H  
ATOM   3874 2HG  MET A 254      -5.739  31.140  12.122  1.00  0.79           H  
ATOM   3875 1HE  MET A 254      -7.195  33.793   9.581  1.00  0.79           H  
ATOM   3876 2HE  MET A 254      -7.087  33.356  11.301  1.00  0.79           H  
ATOM   3877 3HE  MET A 254      -5.610  33.765  10.381  1.00  0.79           H  
ATOM   3878  N   HIS A 255      -1.014  31.934  11.866  1.00  0.78           N  
ATOM   3879  CA  HIS A 255       0.300  32.447  11.532  1.00  0.78           C  
ATOM   3880  C   HIS A 255       1.385  31.549  12.149  1.00  0.78           C  
ATOM   3881  O   HIS A 255       2.233  31.002  11.438  1.00  0.78           O  
ATOM   3882  CB  HIS A 255       0.439  33.887  12.058  1.00  0.78           C  
ATOM   3883  CG  HIS A 255       1.717  34.584  11.686  1.00  0.78           C  
ATOM   3884  ND1 HIS A 255       1.926  35.129  10.439  1.00  0.78           N  
ATOM   3885  CD2 HIS A 255       2.843  34.824  12.396  1.00  0.78           C  
ATOM   3886  CE1 HIS A 255       3.124  35.679  10.393  1.00  0.78           C  
ATOM   3887  NE2 HIS A 255       3.708  35.508  11.567  1.00  0.78           N  
ATOM   3888  H   HIS A 255      -1.613  32.494  12.478  1.00  0.78           H  
ATOM   3889  HA  HIS A 255       0.436  32.452  10.453  1.00  0.78           H  
ATOM   3890 1HB  HIS A 255      -0.393  34.488  11.674  1.00  0.78           H  
ATOM   3891 2HB  HIS A 255       0.354  33.887  13.142  1.00  0.78           H  
ATOM   3892  HD1 HIS A 255       1.254  35.158   9.686  1.00  0.78           H  
ATOM   3893  HD2 HIS A 255       3.136  34.581  13.418  1.00  0.78           H  
ATOM   3894  HE1 HIS A 255       3.470  36.163   9.480  1.00  0.78           H  
ATOM   3895  N   THR A 256       1.302  31.339  13.471  1.00  0.76           N  
ATOM   3896  CA  THR A 256       2.284  30.587  14.254  1.00  0.76           C  
ATOM   3897  C   THR A 256       2.473  29.148  13.796  1.00  0.76           C  
ATOM   3898  O   THR A 256       3.599  28.654  13.731  1.00  0.76           O  
ATOM   3899  CB  THR A 256       1.886  30.566  15.739  1.00  0.76           C  
ATOM   3900  OG1 THR A 256       1.845  31.910  16.246  1.00  0.76           O  
ATOM   3901  CG2 THR A 256       2.867  29.737  16.543  1.00  0.76           C  
ATOM   3902  H   THR A 256       0.541  31.776  13.991  1.00  0.76           H  
ATOM   3903  HA  THR A 256       3.242  31.097  14.164  1.00  0.76           H  
ATOM   3904  HB  THR A 256       0.898  30.123  15.833  1.00  0.76           H  
ATOM   3905  HG1 THR A 256       1.063  32.367  15.860  1.00  0.76           H  
ATOM   3906 1HG2 THR A 256       2.559  29.726  17.587  1.00  0.76           H  
ATOM   3907 2HG2 THR A 256       2.875  28.714  16.155  1.00  0.76           H  
ATOM   3908 3HG2 THR A 256       3.862  30.167  16.460  1.00  0.76           H  
ATOM   3909  N   ASP A 257       1.375  28.476  13.471  1.00  0.73           N  
ATOM   3910  CA  ASP A 257       1.397  27.082  13.058  1.00  0.73           C  
ATOM   3911  C   ASP A 257       1.671  26.926  11.559  1.00  0.73           C  
ATOM   3912  O   ASP A 257       1.716  25.803  11.046  1.00  0.73           O  
ATOM   3913  CB  ASP A 257       0.066  26.421  13.420  1.00  0.73           C  
ATOM   3914  CG  ASP A 257      -0.144  26.276  14.959  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257       0.824  26.231  15.682  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257      -1.289  26.223  15.387  1.00  0.73           O  
ATOM   3917  H   ASP A 257       0.472  28.940  13.544  1.00  0.73           H  
ATOM   3918  HA  ASP A 257       2.195  26.578  13.603  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257      -0.751  27.022  13.010  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257       0.008  25.443  12.952  1.00  0.73           H  
ATOM   3921  N   SER A 258       1.837  28.050  10.852  1.00  0.71           N  
ATOM   3922  CA  SER A 258       2.083  28.072   9.418  1.00  0.71           C  
ATOM   3923  C   SER A 258       1.069  27.257   8.621  1.00  0.71           C  
ATOM   3924  O   SER A 258       1.451  26.438   7.784  1.00  0.71           O  
ATOM   3925  CB  SER A 258       3.487  27.578   9.123  1.00  0.71           C  
ATOM   3926  OG  SER A 258       4.443  28.384   9.752  1.00  0.71           O  
ATOM   3927  H   SER A 258       1.825  28.957  11.315  1.00  0.71           H  
ATOM   3928  HA  SER A 258       2.009  29.111   9.092  1.00  0.71           H  
ATOM   3929 1HB  SER A 258       3.602  26.550   9.438  1.00  0.71           H  
ATOM   3930 2HB  SER A 258       3.643  27.605   8.046  1.00  0.71           H  
ATOM   3931  HG  SER A 258       4.078  29.278   9.752  1.00  0.71           H  
ATOM   3932  N   LEU A 259      -0.222  27.476   8.869  1.00  0.69           N  
ATOM   3933  CA  LEU A 259      -1.236  26.709   8.148  1.00  0.69           C  
ATOM   3934  C   LEU A 259      -1.197  26.994   6.672  1.00  0.69           C  
ATOM   3935  O   LEU A 259      -0.994  28.135   6.272  1.00  0.69           O  
ATOM   3936  CB  LEU A 259      -2.634  27.049   8.620  1.00  0.69           C  
ATOM   3937  CG  LEU A 259      -2.994  26.655   9.995  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259      -4.340  27.230  10.237  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      -2.968  25.113  10.127  1.00  0.69           C  
ATOM   3940  H   LEU A 259      -0.493  28.190   9.552  1.00  0.69           H  
ATOM   3941  HA  LEU A 259      -1.053  25.650   8.308  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259      -2.768  28.129   8.542  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      -3.348  26.568   7.943  1.00  0.69           H  
ATOM   3944  HG  LEU A 259      -2.295  27.090  10.717  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259      -4.677  26.993  11.247  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259      -4.275  28.290  10.108  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259      -5.030  26.832   9.501  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      -3.257  24.830  11.134  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259      -3.663  24.675   9.409  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      -1.962  24.745   9.923  1.00  0.69           H  
ATOM   3951  N   THR A 260      -1.435  25.974   5.851  1.00  0.68           N  
ATOM   3952  CA  THR A 260      -1.469  26.209   4.421  1.00  0.68           C  
ATOM   3953  C   THR A 260      -2.917  26.156   3.947  1.00  0.68           C  
ATOM   3954  O   THR A 260      -3.277  26.807   2.955  1.00  0.68           O  
ATOM   3955  CB  THR A 260      -0.633  25.158   3.682  1.00  0.68           C  
ATOM   3956  OG1 THR A 260      -1.198  23.859   3.895  1.00  0.68           O  
ATOM   3957  CG2 THR A 260       0.791  25.168   4.229  1.00  0.68           C  
ATOM   3958  H   THR A 260      -1.612  25.044   6.214  1.00  0.68           H  
ATOM   3959  HA  THR A 260      -1.063  27.192   4.206  1.00  0.68           H  
ATOM   3960  HB  THR A 260      -0.630  25.381   2.615  1.00  0.68           H  
ATOM   3961  HG1 THR A 260      -2.161  23.949   3.993  1.00  0.68           H  
ATOM   3962 1HG2 THR A 260       1.390  24.420   3.712  1.00  0.68           H  
ATOM   3963 2HG2 THR A 260       1.228  26.157   4.075  1.00  0.68           H  
ATOM   3964 3HG2 THR A 260       0.778  24.945   5.295  1.00  0.68           H  
ATOM   3965  N   ILE A 261      -3.731  25.415   4.713  1.00  0.69           N  
ATOM   3966  CA  ILE A 261      -5.162  25.211   4.515  1.00  0.69           C  
ATOM   3967  C   ILE A 261      -5.995  25.527   5.755  1.00  0.69           C  
ATOM   3968  O   ILE A 261      -5.735  25.029   6.859  1.00  0.69           O  
ATOM   3969  CB  ILE A 261      -5.454  23.797   4.021  1.00  0.69           C  
ATOM   3970  CG1 ILE A 261      -4.873  23.592   2.630  1.00  0.69           C  
ATOM   3971  CG2 ILE A 261      -6.901  23.446   4.136  1.00  0.69           C  
ATOM   3972  CD1 ILE A 261      -4.949  22.218   2.143  1.00  0.69           C  
ATOM   3973  H   ILE A 261      -3.314  24.913   5.492  1.00  0.69           H  
ATOM   3974  HA  ILE A 261      -5.479  25.885   3.730  1.00  0.69           H  
ATOM   3975  HB  ILE A 261      -4.901  23.142   4.650  1.00  0.69           H  
ATOM   3976 1HG1 ILE A 261      -5.418  24.205   1.954  1.00  0.69           H  
ATOM   3977 2HG1 ILE A 261      -3.836  23.893   2.611  1.00  0.69           H  
ATOM   3978 1HG2 ILE A 261      -7.047  22.417   3.822  1.00  0.69           H  
ATOM   3979 2HG2 ILE A 261      -7.227  23.563   5.166  1.00  0.69           H  
ATOM   3980 3HG2 ILE A 261      -7.453  24.091   3.532  1.00  0.69           H  
ATOM   3981 1HD1 ILE A 261      -4.534  22.181   1.137  1.00  0.69           H  
ATOM   3982 2HD1 ILE A 261      -4.378  21.569   2.793  1.00  0.69           H  
ATOM   3983 3HD1 ILE A 261      -5.986  21.891   2.123  1.00  0.69           H  
ATOM   3984  N   LEU A 262      -6.999  26.363   5.553  1.00  0.71           N  
ATOM   3985  CA  LEU A 262      -7.888  26.780   6.628  1.00  0.71           C  
ATOM   3986  C   LEU A 262      -9.334  26.796   6.166  1.00  0.71           C  
ATOM   3987  O   LEU A 262      -9.641  27.457   5.179  1.00  0.71           O  
ATOM   3988  CB  LEU A 262      -7.389  28.157   7.069  1.00  0.71           C  
ATOM   3989  CG  LEU A 262      -8.009  28.914   8.159  1.00  0.71           C  
ATOM   3990  CD1 LEU A 262      -9.169  29.676   7.620  1.00  0.71           C  
ATOM   3991  CD2 LEU A 262      -8.390  28.028   9.280  1.00  0.71           C  
ATOM   3992  H   LEU A 262      -7.125  26.732   4.605  1.00  0.71           H  
ATOM   3993  HA  LEU A 262      -7.794  26.078   7.456  1.00  0.71           H  
ATOM   3994 1HB  LEU A 262      -6.337  28.060   7.326  1.00  0.71           H  
ATOM   3995 2HB  LEU A 262      -7.468  28.804   6.209  1.00  0.71           H  
ATOM   3996  HG  LEU A 262      -7.318  29.590   8.504  1.00  0.71           H  
ATOM   3997 1HD1 LEU A 262      -9.605  30.276   8.416  1.00  0.71           H  
ATOM   3998 2HD1 LEU A 262      -8.817  30.332   6.834  1.00  0.71           H  
ATOM   3999 3HD1 LEU A 262      -9.904  28.985   7.218  1.00  0.71           H  
ATOM   4000 1HD2 LEU A 262      -8.821  28.634  10.078  1.00  0.71           H  
ATOM   4001 2HD2 LEU A 262      -9.114  27.312   8.937  1.00  0.71           H  
ATOM   4002 3HD2 LEU A 262      -7.508  27.512   9.652  1.00  0.71           H  
ATOM   4003  N   GLU A 263     -10.210  26.087   6.883  1.00  0.74           N  
ATOM   4004  CA  GLU A 263     -11.621  26.043   6.518  1.00  0.74           C  
ATOM   4005  C   GLU A 263     -12.530  26.616   7.597  1.00  0.74           C  
ATOM   4006  O   GLU A 263     -12.477  26.226   8.771  1.00  0.74           O  
ATOM   4007  CB  GLU A 263     -12.051  24.622   6.144  1.00  0.74           C  
ATOM   4008  CG  GLU A 263     -13.525  24.528   5.711  1.00  0.74           C  
ATOM   4009  CD  GLU A 263     -13.890  23.205   5.157  1.00  0.74           C  
ATOM   4010  OE1 GLU A 263     -13.809  22.247   5.874  1.00  0.74           O  
ATOM   4011  OE2 GLU A 263     -14.266  23.145   4.006  1.00  0.74           O  
ATOM   4012  H   GLU A 263      -9.884  25.564   7.682  1.00  0.74           H  
ATOM   4013  HA  GLU A 263     -11.757  26.664   5.637  1.00  0.74           H  
ATOM   4014 1HB  GLU A 263     -11.433  24.264   5.319  1.00  0.74           H  
ATOM   4015 2HB  GLU A 263     -11.881  23.962   6.980  1.00  0.74           H  
ATOM   4016 1HG  GLU A 263     -14.154  24.722   6.581  1.00  0.74           H  
ATOM   4017 2HG  GLU A 263     -13.743  25.303   4.977  1.00  0.74           H  
ATOM   4018  N   VAL A 264     -13.338  27.567   7.152  1.00  0.78           N  
ATOM   4019  CA  VAL A 264     -14.284  28.354   7.923  1.00  0.78           C  
ATOM   4020  C   VAL A 264     -15.676  28.417   7.283  1.00  0.78           C  
ATOM   4021  O   VAL A 264     -15.956  27.755   6.280  1.00  0.78           O  
ATOM   4022  CB  VAL A 264     -13.720  29.776   8.151  1.00  0.78           C  
ATOM   4023  CG1 VAL A 264     -12.448  29.714   8.968  1.00  0.78           C  
ATOM   4024  CG2 VAL A 264     -13.461  30.459   6.794  1.00  0.78           C  
ATOM   4025  H   VAL A 264     -13.273  27.782   6.155  1.00  0.78           H  
ATOM   4026  HA  VAL A 264     -14.388  27.888   8.902  1.00  0.78           H  
ATOM   4027  HB  VAL A 264     -14.429  30.353   8.693  1.00  0.78           H  
ATOM   4028 1HG1 VAL A 264     -12.069  30.722   9.130  1.00  0.78           H  
ATOM   4029 2HG1 VAL A 264     -12.658  29.245   9.929  1.00  0.78           H  
ATOM   4030 3HG1 VAL A 264     -11.726  29.135   8.452  1.00  0.78           H  
ATOM   4031 1HG2 VAL A 264     -13.080  31.469   6.953  1.00  0.78           H  
ATOM   4032 2HG2 VAL A 264     -12.729  29.880   6.228  1.00  0.78           H  
ATOM   4033 3HG2 VAL A 264     -14.394  30.512   6.232  1.00  0.78           H  
ATOM   4034  N   VAL A 265     -16.555  29.180   7.920  1.00  0.80           N  
ATOM   4035  CA  VAL A 265     -17.895  29.461   7.422  1.00  0.80           C  
ATOM   4036  C   VAL A 265     -17.893  30.978   7.230  1.00  0.80           C  
ATOM   4037  O   VAL A 265     -17.081  31.641   7.883  1.00  0.80           O  
ATOM   4038  CB  VAL A 265     -18.943  29.049   8.460  1.00  0.80           C  
ATOM   4039  CG1 VAL A 265     -18.812  27.572   8.742  1.00  0.80           C  
ATOM   4040  CG2 VAL A 265     -18.755  29.875   9.681  1.00  0.80           C  
ATOM   4041  H   VAL A 265     -16.260  29.621   8.776  1.00  0.80           H  
ATOM   4042  HA  VAL A 265     -18.053  28.937   6.481  1.00  0.80           H  
ATOM   4043  HB  VAL A 265     -19.939  29.205   8.069  1.00  0.80           H  
ATOM   4044 1HG1 VAL A 265     -19.564  27.269   9.470  1.00  0.80           H  
ATOM   4045 2HG1 VAL A 265     -18.962  27.015   7.811  1.00  0.80           H  
ATOM   4046 3HG1 VAL A 265     -17.822  27.360   9.137  1.00  0.80           H  
ATOM   4047 1HG2 VAL A 265     -19.490  29.600  10.440  1.00  0.80           H  
ATOM   4048 2HG2 VAL A 265     -17.779  29.704  10.046  1.00  0.80           H  
ATOM   4049 3HG2 VAL A 265     -18.868  30.902   9.426  1.00  0.80           H  
ATOM   4050  N   PRO A 266     -18.775  31.584   6.408  1.00  0.81           N  
ATOM   4051  CA  PRO A 266     -18.803  33.017   6.137  1.00  0.81           C  
ATOM   4052  C   PRO A 266     -18.844  33.867   7.407  1.00  0.81           C  
ATOM   4053  O   PRO A 266     -18.310  34.972   7.438  1.00  0.81           O  
ATOM   4054  CB  PRO A 266     -20.089  33.185   5.341  1.00  0.81           C  
ATOM   4055  CG  PRO A 266     -20.331  31.856   4.704  1.00  0.81           C  
ATOM   4056  CD  PRO A 266     -19.873  30.836   5.740  1.00  0.81           C  
ATOM   4057  HA  PRO A 266     -17.929  33.277   5.514  1.00  0.81           H  
ATOM   4058 1HB  PRO A 266     -20.912  33.482   6.014  1.00  0.81           H  
ATOM   4059 2HB  PRO A 266     -19.976  33.989   4.601  1.00  0.81           H  
ATOM   4060 1HG  PRO A 266     -21.392  31.802   4.469  1.00  0.81           H  
ATOM   4061 2HG  PRO A 266     -19.823  31.755   3.763  1.00  0.81           H  
ATOM   4062 1HD  PRO A 266     -20.701  30.636   6.439  1.00  0.81           H  
ATOM   4063 2HD  PRO A 266     -19.532  29.928   5.237  1.00  0.81           H  
ATOM   4064  N   THR A 267     -19.450  33.339   8.479  1.00  0.81           N  
ATOM   4065  CA  THR A 267     -19.526  34.057   9.751  1.00  0.81           C  
ATOM   4066  C   THR A 267     -18.139  34.273  10.354  1.00  0.81           C  
ATOM   4067  O   THR A 267     -17.840  35.346  10.893  1.00  0.81           O  
ATOM   4068  CB  THR A 267     -20.404  33.312  10.771  1.00  0.81           C  
ATOM   4069  OG1 THR A 267     -21.749  33.211  10.280  1.00  0.81           O  
ATOM   4070  CG2 THR A 267     -20.386  34.034  12.099  1.00  0.81           C  
ATOM   4071  H   THR A 267     -19.884  32.431   8.411  1.00  0.81           H  
ATOM   4072  HA  THR A 267     -19.969  35.038   9.566  1.00  0.81           H  
ATOM   4073  HB  THR A 267     -20.011  32.313  10.921  1.00  0.81           H  
ATOM   4074  HG1 THR A 267     -22.294  32.748  10.925  1.00  0.81           H  
ATOM   4075 1HG2 THR A 267     -21.000  33.491  12.817  1.00  0.81           H  
ATOM   4076 2HG2 THR A 267     -19.362  34.087  12.466  1.00  0.81           H  
ATOM   4077 3HG2 THR A 267     -20.781  35.042  11.971  1.00  0.81           H  
ATOM   4078  N   TYR A 268     -17.304  33.230  10.311  1.00  0.78           N  
ATOM   4079  CA  TYR A 268     -15.980  33.336  10.890  1.00  0.78           C  
ATOM   4080  C   TYR A 268     -15.126  34.142   9.942  1.00  0.78           C  
ATOM   4081  O   TYR A 268     -14.268  34.903  10.374  1.00  0.78           O  
ATOM   4082  CB  TYR A 268     -15.325  31.979  11.136  1.00  0.78           C  
ATOM   4083  CG  TYR A 268     -15.881  31.138  12.253  1.00  0.78           C  
ATOM   4084  CD1 TYR A 268     -16.062  29.776  12.045  1.00  0.78           C  
ATOM   4085  CD2 TYR A 268     -16.217  31.704  13.469  1.00  0.78           C  
ATOM   4086  CE1 TYR A 268     -16.587  28.982  13.039  1.00  0.78           C  
ATOM   4087  CE2 TYR A 268     -16.738  30.907  14.473  1.00  0.78           C  
ATOM   4088  CZ  TYR A 268     -16.931  29.548  14.257  1.00  0.78           C  
ATOM   4089  OH  TYR A 268     -17.465  28.751  15.256  1.00  0.78           O  
ATOM   4090  H   TYR A 268     -17.566  32.392   9.806  1.00  0.78           H  
ATOM   4091  HA  TYR A 268     -16.045  33.874  11.834  1.00  0.78           H  
ATOM   4092 1HB  TYR A 268     -15.438  31.409  10.238  1.00  0.78           H  
ATOM   4093 2HB  TYR A 268     -14.254  32.114  11.306  1.00  0.78           H  
ATOM   4094  HD1 TYR A 268     -15.789  29.333  11.087  1.00  0.78           H  
ATOM   4095  HD2 TYR A 268     -16.073  32.772  13.639  1.00  0.78           H  
ATOM   4096  HE1 TYR A 268     -16.730  27.916  12.867  1.00  0.78           H  
ATOM   4097  HE2 TYR A 268     -17.006  31.350  15.432  1.00  0.78           H  
ATOM   4098  HH  TYR A 268     -17.275  29.150  16.124  1.00  0.78           H  
ATOM   4099  N   LEU A 269     -15.383  34.000   8.640  1.00  0.75           N  
ATOM   4100  CA  LEU A 269     -14.613  34.750   7.667  1.00  0.75           C  
ATOM   4101  C   LEU A 269     -14.840  36.232   7.879  1.00  0.75           C  
ATOM   4102  O   LEU A 269     -13.889  37.011   7.927  1.00  0.75           O  
ATOM   4103  CB  LEU A 269     -14.960  34.363   6.237  1.00  0.75           C  
ATOM   4104  CG  LEU A 269     -14.207  35.158   5.210  1.00  0.75           C  
ATOM   4105  CD1 LEU A 269     -12.768  34.944   5.446  1.00  0.75           C  
ATOM   4106  CD2 LEU A 269     -14.599  34.705   3.820  1.00  0.75           C  
ATOM   4107  H   LEU A 269     -16.102  33.344   8.333  1.00  0.75           H  
ATOM   4108  HA  LEU A 269     -13.560  34.539   7.825  1.00  0.75           H  
ATOM   4109 1HB  LEU A 269     -14.746  33.307   6.088  1.00  0.75           H  
ATOM   4110 2HB  LEU A 269     -16.017  34.525   6.080  1.00  0.75           H  
ATOM   4111  HG  LEU A 269     -14.416  36.216   5.322  1.00  0.75           H  
ATOM   4112 1HD1 LEU A 269     -12.211  35.505   4.709  1.00  0.75           H  
ATOM   4113 2HD1 LEU A 269     -12.504  35.283   6.446  1.00  0.75           H  
ATOM   4114 3HD1 LEU A 269     -12.552  33.890   5.360  1.00  0.75           H  
ATOM   4115 1HD2 LEU A 269     -14.037  35.273   3.076  1.00  0.75           H  
ATOM   4116 2HD2 LEU A 269     -14.366  33.666   3.737  1.00  0.75           H  
ATOM   4117 3HD2 LEU A 269     -15.664  34.856   3.666  1.00  0.75           H  
ATOM   4118  N   GLN A 270     -16.101  36.632   8.030  1.00  0.71           N  
ATOM   4119  CA  GLN A 270     -16.404  38.026   8.265  1.00  0.71           C  
ATOM   4120  C   GLN A 270     -15.668  38.499   9.498  1.00  0.71           C  
ATOM   4121  O   GLN A 270     -14.994  39.527   9.463  1.00  0.71           O  
ATOM   4122  CB  GLN A 270     -17.915  38.241   8.423  1.00  0.71           C  
ATOM   4123  CG  GLN A 270     -18.307  39.697   8.665  1.00  0.71           C  
ATOM   4124  CD  GLN A 270     -19.818  39.914   8.824  1.00  0.71           C  
ATOM   4125  OE1 GLN A 270     -20.638  39.039   8.517  1.00  0.71           O  
ATOM   4126  NE2 GLN A 270     -20.190  41.093   9.310  1.00  0.71           N  
ATOM   4127  H   GLN A 270     -16.861  35.960   7.965  1.00  0.71           H  
ATOM   4128  HA  GLN A 270     -16.058  38.616   7.434  1.00  0.71           H  
ATOM   4129 1HB  GLN A 270     -18.427  37.883   7.532  1.00  0.71           H  
ATOM   4130 2HB  GLN A 270     -18.275  37.644   9.264  1.00  0.71           H  
ATOM   4131 1HG  GLN A 270     -17.826  40.027   9.587  1.00  0.71           H  
ATOM   4132 2HG  GLN A 270     -17.958  40.305   7.831  1.00  0.71           H  
ATOM   4133 1HE2 GLN A 270     -21.153  41.304   9.442  1.00  0.71           H  
ATOM   4134 2HE2 GLN A 270     -19.476  41.791   9.552  1.00  0.71           H  
ATOM   4135  N   ALA A 271     -15.735  37.720  10.580  1.00  0.68           N  
ATOM   4136  CA  ALA A 271     -15.041  38.095  11.802  1.00  0.68           C  
ATOM   4137  C   ALA A 271     -13.508  38.191  11.609  1.00  0.68           C  
ATOM   4138  O   ALA A 271     -12.872  39.109  12.139  1.00  0.68           O  
ATOM   4139  CB  ALA A 271     -15.397  37.099  12.884  1.00  0.68           C  
ATOM   4140  H   ALA A 271     -16.302  36.869  10.573  1.00  0.68           H  
ATOM   4141  HA  ALA A 271     -15.401  39.081  12.097  1.00  0.68           H  
ATOM   4142 1HB  ALA A 271     -14.929  37.393  13.818  1.00  0.68           H  
ATOM   4143 2HB  ALA A 271     -16.479  37.075  13.010  1.00  0.68           H  
ATOM   4144 3HB  ALA A 271     -15.048  36.111  12.590  1.00  0.68           H  
ATOM   4145  N   LEU A 272     -12.906  37.277  10.825  1.00  0.65           N  
ATOM   4146  CA  LEU A 272     -11.459  37.326  10.575  1.00  0.65           C  
ATOM   4147  C   LEU A 272     -11.074  38.584   9.818  1.00  0.65           C  
ATOM   4148  O   LEU A 272     -10.079  39.244  10.144  1.00  0.65           O  
ATOM   4149  CB  LEU A 272     -11.002  36.117   9.733  1.00  0.65           C  
ATOM   4150  CG  LEU A 272     -10.969  34.739  10.405  1.00  0.65           C  
ATOM   4151  CD1 LEU A 272     -10.722  33.638   9.343  1.00  0.65           C  
ATOM   4152  CD2 LEU A 272      -9.861  34.748  11.396  1.00  0.65           C  
ATOM   4153  H   LEU A 272     -13.456  36.526  10.417  1.00  0.65           H  
ATOM   4154  HA  LEU A 272     -10.940  37.320  11.530  1.00  0.65           H  
ATOM   4155 1HB  LEU A 272     -11.669  36.038   8.877  1.00  0.65           H  
ATOM   4156 2HB  LEU A 272     -10.007  36.319   9.359  1.00  0.65           H  
ATOM   4157  HG  LEU A 272     -11.910  34.539  10.906  1.00  0.65           H  
ATOM   4158 1HD1 LEU A 272     -10.683  32.666   9.833  1.00  0.65           H  
ATOM   4159 2HD1 LEU A 272     -11.531  33.644   8.617  1.00  0.65           H  
ATOM   4160 3HD1 LEU A 272      -9.779  33.826   8.836  1.00  0.65           H  
ATOM   4161 1HD2 LEU A 272      -9.794  33.796  11.892  1.00  0.65           H  
ATOM   4162 2HD2 LEU A 272      -8.937  34.954  10.877  1.00  0.65           H  
ATOM   4163 3HD2 LEU A 272     -10.042  35.515  12.113  1.00  0.65           H  
ATOM   4164  N   VAL A 273     -11.886  38.923   8.820  1.00  0.63           N  
ATOM   4165  CA  VAL A 273     -11.647  40.088   7.995  1.00  0.63           C  
ATOM   4166  C   VAL A 273     -11.829  41.374   8.771  1.00  0.63           C  
ATOM   4167  O   VAL A 273     -10.930  42.217   8.788  1.00  0.63           O  
ATOM   4168  CB  VAL A 273     -12.583  40.061   6.769  1.00  0.63           C  
ATOM   4169  CG1 VAL A 273     -12.519  41.369   5.993  1.00  0.63           C  
ATOM   4170  CG2 VAL A 273     -12.161  38.915   5.841  1.00  0.63           C  
ATOM   4171  H   VAL A 273     -12.693  38.330   8.615  1.00  0.63           H  
ATOM   4172  HA  VAL A 273     -10.621  40.038   7.644  1.00  0.63           H  
ATOM   4173  HB  VAL A 273     -13.610  39.913   7.111  1.00  0.63           H  
ATOM   4174 1HG1 VAL A 273     -13.198  41.306   5.154  1.00  0.63           H  
ATOM   4175 2HG1 VAL A 273     -12.822  42.195   6.641  1.00  0.63           H  
ATOM   4176 3HG1 VAL A 273     -11.522  41.551   5.629  1.00  0.63           H  
ATOM   4177 1HG2 VAL A 273     -12.814  38.873   4.976  1.00  0.63           H  
ATOM   4178 2HG2 VAL A 273     -11.146  39.084   5.512  1.00  0.63           H  
ATOM   4179 3HG2 VAL A 273     -12.216  37.974   6.378  1.00  0.63           H  
ATOM   4180  N   GLU A 274     -12.955  41.513   9.470  1.00  0.62           N  
ATOM   4181  CA  GLU A 274     -13.191  42.740  10.208  1.00  0.62           C  
ATOM   4182  C   GLU A 274     -12.132  42.948  11.272  1.00  0.62           C  
ATOM   4183  O   GLU A 274     -11.618  44.054  11.420  1.00  0.62           O  
ATOM   4184  CB  GLU A 274     -14.588  42.727  10.838  1.00  0.62           C  
ATOM   4185  CG  GLU A 274     -15.709  42.871   9.830  1.00  0.62           C  
ATOM   4186  CD  GLU A 274     -17.089  42.736  10.404  1.00  0.62           C  
ATOM   4187  OE1 GLU A 274     -17.228  42.425  11.560  1.00  0.62           O  
ATOM   4188  OE2 GLU A 274     -18.021  42.949   9.659  1.00  0.62           O  
ATOM   4189  H   GLU A 274     -13.659  40.777   9.463  1.00  0.62           H  
ATOM   4190  HA  GLU A 274     -13.135  43.576   9.507  1.00  0.62           H  
ATOM   4191 1HB  GLU A 274     -14.733  41.784  11.371  1.00  0.62           H  
ATOM   4192 2HB  GLU A 274     -14.670  43.537  11.564  1.00  0.62           H  
ATOM   4193 1HG  GLU A 274     -15.621  43.851   9.374  1.00  0.62           H  
ATOM   4194 2HG  GLU A 274     -15.571  42.121   9.048  1.00  0.62           H  
ATOM   4195  N   TYR A 275     -11.735  41.878  11.963  1.00  0.62           N  
ATOM   4196  CA  TYR A 275     -10.706  42.020  12.971  1.00  0.62           C  
ATOM   4197  C   TYR A 275      -9.431  42.573  12.360  1.00  0.62           C  
ATOM   4198  O   TYR A 275      -8.892  43.561  12.853  1.00  0.62           O  
ATOM   4199  CB  TYR A 275     -10.406  40.694  13.638  1.00  0.62           C  
ATOM   4200  CG  TYR A 275      -9.311  40.781  14.659  1.00  0.62           C  
ATOM   4201  CD1 TYR A 275      -9.581  41.211  15.943  1.00  0.62           C  
ATOM   4202  CD2 TYR A 275      -8.033  40.464  14.302  1.00  0.62           C  
ATOM   4203  CE1 TYR A 275      -8.559  41.312  16.860  1.00  0.62           C  
ATOM   4204  CE2 TYR A 275      -7.025  40.558  15.206  1.00  0.62           C  
ATOM   4205  CZ  TYR A 275      -7.269  40.980  16.478  1.00  0.62           C  
ATOM   4206  OH  TYR A 275      -6.230  41.073  17.380  1.00  0.62           O  
ATOM   4207  H   TYR A 275     -12.169  40.965  11.822  1.00  0.62           H  
ATOM   4208  HA  TYR A 275     -11.051  42.727  13.724  1.00  0.62           H  
ATOM   4209 1HB  TYR A 275     -11.308  40.328  14.127  1.00  0.62           H  
ATOM   4210 2HB  TYR A 275     -10.119  39.960  12.881  1.00  0.62           H  
ATOM   4211  HD1 TYR A 275     -10.600  41.473  16.226  1.00  0.62           H  
ATOM   4212  HD2 TYR A 275      -7.823  40.138  13.288  1.00  0.62           H  
ATOM   4213  HE1 TYR A 275      -8.763  41.654  17.875  1.00  0.62           H  
ATOM   4214  HE2 TYR A 275      -6.035  40.304  14.914  1.00  0.62           H  
ATOM   4215  HH  TYR A 275      -5.412  40.805  16.951  1.00  0.62           H  
ATOM   4216  N   MET A 276      -8.952  41.959  11.273  1.00  0.63           N  
ATOM   4217  CA  MET A 276      -7.709  42.409  10.664  1.00  0.63           C  
ATOM   4218  C   MET A 276      -7.808  43.834  10.118  1.00  0.63           C  
ATOM   4219  O   MET A 276      -6.837  44.587  10.173  1.00  0.63           O  
ATOM   4220  CB  MET A 276      -7.273  41.400   9.607  1.00  0.63           C  
ATOM   4221  CG  MET A 276      -6.751  40.105  10.206  1.00  0.63           C  
ATOM   4222  SD  MET A 276      -6.012  38.931   9.018  1.00  0.63           S  
ATOM   4223  CE  MET A 276      -7.455  38.068   8.386  1.00  0.63           C  
ATOM   4224  H   MET A 276      -9.439  41.151  10.874  1.00  0.63           H  
ATOM   4225  HA  MET A 276      -6.943  42.419  11.441  1.00  0.63           H  
ATOM   4226 1HB  MET A 276      -8.141  41.150   9.010  1.00  0.63           H  
ATOM   4227 2HB  MET A 276      -6.516  41.833   8.958  1.00  0.63           H  
ATOM   4228 1HG  MET A 276      -6.013  40.332  10.977  1.00  0.63           H  
ATOM   4229 2HG  MET A 276      -7.596  39.616  10.678  1.00  0.63           H  
ATOM   4230 1HE  MET A 276      -7.140  37.329   7.655  1.00  0.63           H  
ATOM   4231 2HE  MET A 276      -7.964  37.572   9.213  1.00  0.63           H  
ATOM   4232 3HE  MET A 276      -8.137  38.774   7.920  1.00  0.63           H  
ATOM   4233  N   GLU A 277      -8.973  44.228   9.607  1.00  0.65           N  
ATOM   4234  CA  GLU A 277      -9.143  45.601   9.138  1.00  0.65           C  
ATOM   4235  C   GLU A 277      -9.089  46.612  10.301  1.00  0.65           C  
ATOM   4236  O   GLU A 277      -8.491  47.684  10.172  1.00  0.65           O  
ATOM   4237  CB  GLU A 277     -10.470  45.746   8.387  1.00  0.65           C  
ATOM   4238  CG  GLU A 277     -10.529  45.045   7.020  1.00  0.65           C  
ATOM   4239  CD  GLU A 277     -11.917  45.054   6.435  1.00  0.65           C  
ATOM   4240  OE1 GLU A 277     -12.835  45.345   7.163  1.00  0.65           O  
ATOM   4241  OE2 GLU A 277     -12.080  44.785   5.266  1.00  0.65           O  
ATOM   4242  H   GLU A 277      -9.748  43.569   9.538  1.00  0.65           H  
ATOM   4243  HA  GLU A 277      -8.329  45.830   8.452  1.00  0.65           H  
ATOM   4244 1HB  GLU A 277     -11.272  45.334   9.001  1.00  0.65           H  
ATOM   4245 2HB  GLU A 277     -10.685  46.802   8.235  1.00  0.65           H  
ATOM   4246 1HG  GLU A 277      -9.846  45.539   6.331  1.00  0.65           H  
ATOM   4247 2HG  GLU A 277     -10.201  44.025   7.143  1.00  0.65           H  
ATOM   4248  N   GLU A 278      -9.696  46.255  11.447  1.00  0.69           N  
ATOM   4249  CA  GLU A 278      -9.729  47.125  12.629  1.00  0.69           C  
ATOM   4250  C   GLU A 278      -8.427  47.105  13.424  1.00  0.69           C  
ATOM   4251  O   GLU A 278      -8.078  48.087  14.085  1.00  0.69           O  
ATOM   4252  CB  GLU A 278     -10.893  46.752  13.563  1.00  0.69           C  
ATOM   4253  CG  GLU A 278     -12.292  47.057  13.000  1.00  0.69           C  
ATOM   4254  CD  GLU A 278     -13.433  46.719  13.957  1.00  0.69           C  
ATOM   4255  OE1 GLU A 278     -13.175  46.164  15.001  1.00  0.69           O  
ATOM   4256  OE2 GLU A 278     -14.559  47.037  13.640  1.00  0.69           O  
ATOM   4257  H   GLU A 278     -10.190  45.361  11.482  1.00  0.69           H  
ATOM   4258  HA  GLU A 278      -9.889  48.146  12.286  1.00  0.69           H  
ATOM   4259 1HB  GLU A 278     -10.848  45.680  13.772  1.00  0.69           H  
ATOM   4260 2HB  GLU A 278     -10.780  47.275  14.513  1.00  0.69           H  
ATOM   4261 1HG  GLU A 278     -12.345  48.116  12.752  1.00  0.69           H  
ATOM   4262 2HG  GLU A 278     -12.422  46.491  12.077  1.00  0.69           H  
ATOM   4263  N   HIS A 279      -7.700  45.999  13.330  1.00  0.73           N  
ATOM   4264  CA  HIS A 279      -6.459  45.791  14.049  1.00  0.73           C  
ATOM   4265  C   HIS A 279      -5.349  45.349  13.086  1.00  0.73           C  
ATOM   4266  O   HIS A 279      -4.824  44.243  13.232  1.00  0.73           O  
ATOM   4267  CB  HIS A 279      -6.674  44.724  15.127  1.00  0.73           C  
ATOM   4268  CG  HIS A 279      -7.725  45.111  16.119  1.00  0.73           C  
ATOM   4269  ND1 HIS A 279      -7.498  46.020  17.134  1.00  0.73           N  
ATOM   4270  CD2 HIS A 279      -9.021  44.746  16.224  1.00  0.73           C  
ATOM   4271  CE1 HIS A 279      -8.608  46.180  17.831  1.00  0.73           C  
ATOM   4272  NE2 HIS A 279      -9.547  45.419  17.300  1.00  0.73           N  
ATOM   4273  H   HIS A 279      -8.064  45.227  12.776  1.00  0.73           H  
ATOM   4274  HA  HIS A 279      -6.166  46.701  14.559  1.00  0.73           H  
ATOM   4275 1HB  HIS A 279      -6.977  43.785  14.656  1.00  0.73           H  
ATOM   4276 2HB  HIS A 279      -5.743  44.540  15.660  1.00  0.73           H  
ATOM   4277  HD2 HIS A 279      -9.547  44.055  15.569  1.00  0.73           H  
ATOM   4278  HE1 HIS A 279      -8.731  46.835  18.693  1.00  0.73           H  
ATOM   4279  HE2 HIS A 279     -10.503  45.345  17.621  1.00  0.73           H  
ATOM   4280  N   PRO A 280      -4.895  46.237  12.165  1.00  0.78           N  
ATOM   4281  CA  PRO A 280      -3.985  45.986  11.051  1.00  0.78           C  
ATOM   4282  C   PRO A 280      -2.595  45.552  11.481  1.00  0.78           C  
ATOM   4283  O   PRO A 280      -1.822  45.037  10.672  1.00  0.78           O  
ATOM   4284  CB  PRO A 280      -3.935  47.341  10.332  1.00  0.78           C  
ATOM   4285  CG  PRO A 280      -4.287  48.346  11.382  1.00  0.78           C  
ATOM   4286  CD  PRO A 280      -5.312  47.660  12.238  1.00  0.78           C  
ATOM   4287  HA  PRO A 280      -4.434  45.221  10.400  1.00  0.78           H  
ATOM   4288 1HB  PRO A 280      -2.933  47.502   9.907  1.00  0.78           H  
ATOM   4289 2HB  PRO A 280      -4.649  47.341   9.494  1.00  0.78           H  
ATOM   4290 1HG  PRO A 280      -3.381  48.630  11.950  1.00  0.78           H  
ATOM   4291 2HG  PRO A 280      -4.674  49.264  10.917  1.00  0.78           H  
ATOM   4292 1HD  PRO A 280      -5.249  48.076  13.243  1.00  0.78           H  
ATOM   4293 2HD  PRO A 280      -6.302  47.796  11.781  1.00  0.78           H  
ATOM   4294  N   ASP A 281      -2.270  45.743  12.753  1.00  0.82           N  
ATOM   4295  CA  ASP A 281      -0.971  45.344  13.257  1.00  0.82           C  
ATOM   4296  C   ASP A 281      -0.924  43.830  13.515  1.00  0.82           C  
ATOM   4297  O   ASP A 281       0.151  43.271  13.741  1.00  0.82           O  
ATOM   4298  CB  ASP A 281      -0.665  46.099  14.549  1.00  0.82           C  
ATOM   4299  CG  ASP A 281      -0.437  47.593  14.328  1.00  0.82           C  
ATOM   4300  OD1 ASP A 281      -0.054  47.981  13.249  1.00  0.82           O  
ATOM   4301  OD2 ASP A 281      -0.670  48.337  15.247  1.00  0.82           O  
ATOM   4302  H   ASP A 281      -2.929  46.168  13.385  1.00  0.82           H  
ATOM   4303  HA  ASP A 281      -0.217  45.592  12.511  1.00  0.82           H  
ATOM   4304 1HB  ASP A 281      -1.495  45.970  15.243  1.00  0.82           H  
ATOM   4305 2HB  ASP A 281       0.222  45.673  15.016  1.00  0.82           H  
ATOM   4306  N   CYS A 282      -2.087  43.161  13.499  1.00  0.86           N  
ATOM   4307  CA  CYS A 282      -2.118  41.718  13.710  1.00  0.86           C  
ATOM   4308  C   CYS A 282      -1.499  41.012  12.507  1.00  0.86           C  
ATOM   4309  O   CYS A 282      -1.941  41.255  11.386  1.00  0.86           O  
ATOM   4310  CB  CYS A 282      -3.534  41.179  13.860  1.00  0.86           C  
ATOM   4311  SG  CYS A 282      -3.558  39.374  14.156  1.00  0.86           S  
ATOM   4312  H   CYS A 282      -2.963  43.651  13.315  1.00  0.86           H  
ATOM   4313  HA  CYS A 282      -1.592  41.505  14.627  1.00  0.86           H  
ATOM   4314 1HB  CYS A 282      -4.035  41.678  14.689  1.00  0.86           H  
ATOM   4315 2HB  CYS A 282      -4.106  41.388  12.953  1.00  0.86           H  
ATOM   4316  HG  CYS A 282      -2.817  39.035  13.071  1.00  0.86           H  
ATOM   4317  N   PRO A 283      -0.513  40.125  12.680  1.00  0.89           N  
ATOM   4318  CA  PRO A 283       0.105  39.385  11.603  1.00  0.89           C  
ATOM   4319  C   PRO A 283      -0.933  38.598  10.819  1.00  0.89           C  
ATOM   4320  O   PRO A 283      -1.877  38.054  11.389  1.00  0.89           O  
ATOM   4321  CB  PRO A 283       1.039  38.433  12.358  1.00  0.89           C  
ATOM   4322  CG  PRO A 283       1.370  39.155  13.637  1.00  0.89           C  
ATOM   4323  CD  PRO A 283       0.103  39.892  14.009  1.00  0.89           C  
ATOM   4324  HA  PRO A 283       0.660  40.069  10.952  1.00  0.89           H  
ATOM   4325 1HB  PRO A 283       0.537  37.467  12.522  1.00  0.89           H  
ATOM   4326 2HB  PRO A 283       1.929  38.223  11.745  1.00  0.89           H  
ATOM   4327 1HG  PRO A 283       1.685  38.433  14.405  1.00  0.89           H  
ATOM   4328 2HG  PRO A 283       2.220  39.834  13.474  1.00  0.89           H  
ATOM   4329 1HD  PRO A 283      -0.543  39.280  14.652  1.00  0.89           H  
ATOM   4330 2HD  PRO A 283       0.414  40.835  14.481  1.00  0.89           H  
ATOM   4331  N   ARG A 284      -0.734  38.533   9.509  1.00  0.89           N  
ATOM   4332  CA  ARG A 284      -1.609  37.773   8.630  1.00  0.89           C  
ATOM   4333  C   ARG A 284      -1.149  36.325   8.600  1.00  0.89           C  
ATOM   4334  O   ARG A 284       0.044  36.045   8.767  1.00  0.89           O  
ATOM   4335  CB  ARG A 284      -1.601  38.335   7.204  1.00  0.89           C  
ATOM   4336  CG  ARG A 284      -2.639  39.399   6.914  1.00  0.89           C  
ATOM   4337  CD  ARG A 284      -2.374  40.616   7.668  1.00  0.89           C  
ATOM   4338  NE  ARG A 284      -3.275  41.698   7.326  1.00  0.89           N  
ATOM   4339  CZ  ARG A 284      -3.196  42.903   7.914  1.00  0.89           C  
ATOM   4340  NH1 ARG A 284      -2.252  43.091   8.799  1.00  0.89           N  
ATOM   4341  NH2 ARG A 284      -4.035  43.882   7.620  1.00  0.89           N  
ATOM   4342  H   ARG A 284       0.050  39.026   9.108  1.00  0.89           H  
ATOM   4343  HA  ARG A 284      -2.620  37.841   9.028  1.00  0.89           H  
ATOM   4344 1HB  ARG A 284      -0.631  38.790   7.014  1.00  0.89           H  
ATOM   4345 2HB  ARG A 284      -1.721  37.534   6.474  1.00  0.89           H  
ATOM   4346 1HG  ARG A 284      -2.611  39.641   5.856  1.00  0.89           H  
ATOM   4347 2HG  ARG A 284      -3.629  39.033   7.170  1.00  0.89           H  
ATOM   4348 1HD  ARG A 284      -2.487  40.410   8.735  1.00  0.89           H  
ATOM   4349 2HD  ARG A 284      -1.357  40.947   7.471  1.00  0.89           H  
ATOM   4350  HE  ARG A 284      -3.997  41.532   6.633  1.00  0.89           H  
ATOM   4351 1HH1 ARG A 284      -1.606  42.343   9.014  1.00  0.89           H  
ATOM   4352 2HH1 ARG A 284      -2.157  43.981   9.291  1.00  0.89           H  
ATOM   4353 1HH2 ARG A 284      -4.764  43.743   6.941  1.00  0.89           H  
ATOM   4354 2HH2 ARG A 284      -3.946  44.777   8.081  1.00  0.89           H  
ATOM   4355  N   PRO A 285      -2.030  35.376   8.298  1.00  0.88           N  
ATOM   4356  CA  PRO A 285      -1.722  33.971   8.174  1.00  0.88           C  
ATOM   4357  C   PRO A 285      -0.972  33.747   6.869  1.00  0.88           C  
ATOM   4358  O   PRO A 285      -1.508  33.213   5.914  1.00  0.88           O  
ATOM   4359  CB  PRO A 285      -3.112  33.351   8.183  1.00  0.88           C  
ATOM   4360  CG  PRO A 285      -4.007  34.391   7.548  1.00  0.88           C  
ATOM   4361  CD  PRO A 285      -3.468  35.706   8.062  1.00  0.88           C  
ATOM   4362  HA  PRO A 285      -1.127  33.646   9.039  1.00  0.88           H  
ATOM   4363 1HB  PRO A 285      -3.107  32.388   7.663  1.00  0.88           H  
ATOM   4364 2HB  PRO A 285      -3.403  33.164   9.202  1.00  0.88           H  
ATOM   4365 1HG  PRO A 285      -3.958  34.312   6.450  1.00  0.88           H  
ATOM   4366 2HG  PRO A 285      -5.056  34.218   7.830  1.00  0.88           H  
ATOM   4367 1HD  PRO A 285      -3.606  36.461   7.290  1.00  0.88           H  
ATOM   4368 2HD  PRO A 285      -3.967  35.978   9.005  1.00  0.88           H  
ATOM   4369  N   ALA A 286       0.281  34.187   6.842  1.00  0.84           N  
ATOM   4370  CA  ALA A 286       1.125  34.267   5.647  1.00  0.84           C  
ATOM   4371  C   ALA A 286       1.289  32.962   4.875  1.00  0.84           C  
ATOM   4372  O   ALA A 286       1.441  32.984   3.655  1.00  0.84           O  
ATOM   4373  CB  ALA A 286       2.500  34.762   6.060  1.00  0.84           C  
ATOM   4374  H   ALA A 286       0.635  34.591   7.703  1.00  0.84           H  
ATOM   4375  HA  ALA A 286       0.670  34.994   4.974  1.00  0.84           H  
ATOM   4376 1HB  ALA A 286       3.124  34.881   5.176  1.00  0.84           H  
ATOM   4377 2HB  ALA A 286       2.397  35.721   6.571  1.00  0.84           H  
ATOM   4378 3HB  ALA A 286       2.958  34.040   6.734  1.00  0.84           H  
ATOM   4379  N   ALA A 287       1.295  31.825   5.560  1.00  0.80           N  
ATOM   4380  CA  ALA A 287       1.458  30.547   4.860  1.00  0.80           C  
ATOM   4381  C   ALA A 287       0.151  30.098   4.202  1.00  0.80           C  
ATOM   4382  O   ALA A 287       0.134  29.184   3.353  1.00  0.80           O  
ATOM   4383  CB  ALA A 287       1.926  29.472   5.822  1.00  0.80           C  
ATOM   4384  H   ALA A 287       1.162  31.846   6.561  1.00  0.80           H  
ATOM   4385  HA  ALA A 287       2.203  30.680   4.077  1.00  0.80           H  
ATOM   4386 1HB  ALA A 287       2.057  28.531   5.288  1.00  0.80           H  
ATOM   4387 2HB  ALA A 287       2.869  29.767   6.277  1.00  0.80           H  
ATOM   4388 3HB  ALA A 287       1.175  29.347   6.593  1.00  0.80           H  
ATOM   4389  N   LEU A 288      -0.954  30.740   4.581  1.00  0.76           N  
ATOM   4390  CA  LEU A 288      -2.234  30.289   4.103  1.00  0.76           C  
ATOM   4391  C   LEU A 288      -2.304  30.504   2.623  1.00  0.76           C  
ATOM   4392  O   LEU A 288      -2.214  31.618   2.106  1.00  0.76           O  
ATOM   4393  CB  LEU A 288      -3.356  30.973   4.890  1.00  0.76           C  
ATOM   4394  CG  LEU A 288      -4.786  30.595   4.549  1.00  0.76           C  
ATOM   4395  CD1 LEU A 288      -4.975  29.143   4.768  1.00  0.76           C  
ATOM   4396  CD2 LEU A 288      -5.723  31.369   5.502  1.00  0.76           C  
ATOM   4397  H   LEU A 288      -0.921  31.541   5.206  1.00  0.76           H  
ATOM   4398  HA  LEU A 288      -2.317  29.223   4.293  1.00  0.76           H  
ATOM   4399 1HB  LEU A 288      -3.200  30.763   5.945  1.00  0.76           H  
ATOM   4400 2HB  LEU A 288      -3.273  32.044   4.738  1.00  0.76           H  
ATOM   4401  HG  LEU A 288      -5.005  30.836   3.504  1.00  0.76           H  
ATOM   4402 1HD1 LEU A 288      -5.992  28.876   4.529  1.00  0.76           H  
ATOM   4403 2HD1 LEU A 288      -4.318  28.615   4.124  1.00  0.76           H  
ATOM   4404 3HD1 LEU A 288      -4.751  28.890   5.800  1.00  0.76           H  
ATOM   4405 1HD2 LEU A 288      -6.759  31.113   5.297  1.00  0.76           H  
ATOM   4406 2HD2 LEU A 288      -5.487  31.107   6.535  1.00  0.76           H  
ATOM   4407 3HD2 LEU A 288      -5.570  32.431   5.364  1.00  0.76           H  
ATOM   4408  N   THR A 289      -2.451  29.398   1.936  1.00  0.73           N  
ATOM   4409  CA  THR A 289      -2.445  29.362   0.513  1.00  0.73           C  
ATOM   4410  C   THR A 289      -3.865  29.133   0.044  1.00  0.73           C  
ATOM   4411  O   THR A 289      -4.282  29.688  -0.970  1.00  0.73           O  
ATOM   4412  CB  THR A 289      -1.478  28.276   0.048  1.00  0.73           C  
ATOM   4413  OG1 THR A 289      -0.147  28.544   0.615  1.00  0.73           O  
ATOM   4414  CG2 THR A 289      -1.399  28.279  -1.476  1.00  0.73           C  
ATOM   4415  H   THR A 289      -2.546  28.516   2.428  1.00  0.73           H  
ATOM   4416  HA  THR A 289      -2.102  30.322   0.128  1.00  0.73           H  
ATOM   4417  HB  THR A 289      -1.827  27.307   0.403  1.00  0.73           H  
ATOM   4418  HG1 THR A 289      -0.191  28.734   1.610  1.00  0.73           H  
ATOM   4419 1HG2 THR A 289      -0.710  27.504  -1.808  1.00  0.73           H  
ATOM   4420 2HG2 THR A 289      -2.388  28.091  -1.889  1.00  0.73           H  
ATOM   4421 3HG2 THR A 289      -1.046  29.251  -1.817  1.00  0.73           H  
ATOM   4422  N   PHE A 290      -4.600  28.287   0.770  1.00  0.71           N  
ATOM   4423  CA  PHE A 290      -5.969  27.990   0.391  1.00  0.71           C  
ATOM   4424  C   PHE A 290      -6.925  28.144   1.578  1.00  0.71           C  
ATOM   4425  O   PHE A 290      -6.819  27.410   2.565  1.00  0.71           O  
ATOM   4426  CB  PHE A 290      -6.066  26.561  -0.081  1.00  0.71           C  
ATOM   4427  CG  PHE A 290      -5.159  26.190  -1.202  1.00  0.71           C  
ATOM   4428  CD1 PHE A 290      -3.947  25.608  -0.913  1.00  0.71           C  
ATOM   4429  CD2 PHE A 290      -5.483  26.410  -2.528  1.00  0.71           C  
ATOM   4430  CE1 PHE A 290      -3.082  25.255  -1.922  1.00  0.71           C  
ATOM   4431  CE2 PHE A 290      -4.626  26.057  -3.534  1.00  0.71           C  
ATOM   4432  CZ  PHE A 290      -3.423  25.480  -3.236  1.00  0.71           C  
ATOM   4433  H   PHE A 290      -4.195  27.836   1.586  1.00  0.71           H  
ATOM   4434  HA  PHE A 290      -6.283  28.668  -0.399  1.00  0.71           H  
ATOM   4435 1HB  PHE A 290      -5.847  25.924   0.742  1.00  0.71           H  
ATOM   4436 2HB  PHE A 290      -7.070  26.356  -0.381  1.00  0.71           H  
ATOM   4437  HD1 PHE A 290      -3.677  25.428   0.130  1.00  0.71           H  
ATOM   4438  HD2 PHE A 290      -6.417  26.864  -2.780  1.00  0.71           H  
ATOM   4439  HE1 PHE A 290      -2.126  24.788  -1.682  1.00  0.71           H  
ATOM   4440  HE2 PHE A 290      -4.904  26.230  -4.569  1.00  0.71           H  
ATOM   4441  HZ  PHE A 290      -2.741  25.191  -4.033  1.00  0.71           H  
ATOM   4442  N   MET A 291      -7.859  29.080   1.463  1.00  0.72           N  
ATOM   4443  CA  MET A 291      -8.850  29.283   2.508  1.00  0.72           C  
ATOM   4444  C   MET A 291     -10.162  28.773   1.961  1.00  0.72           C  
ATOM   4445  O   MET A 291     -10.477  29.033   0.806  1.00  0.72           O  
ATOM   4446  CB  MET A 291      -8.907  30.751   2.938  1.00  0.72           C  
ATOM   4447  CG  MET A 291      -9.831  31.048   4.126  1.00  0.72           C  
ATOM   4448  SD  MET A 291     -11.516  31.288   3.675  1.00  0.72           S  
ATOM   4449  CE  MET A 291     -11.352  32.901   3.022  1.00  0.72           C  
ATOM   4450  H   MET A 291      -7.880  29.662   0.626  1.00  0.72           H  
ATOM   4451  HA  MET A 291      -8.590  28.682   3.374  1.00  0.72           H  
ATOM   4452 1HB  MET A 291      -7.910  31.088   3.196  1.00  0.72           H  
ATOM   4453 2HB  MET A 291      -9.242  31.355   2.099  1.00  0.72           H  
ATOM   4454 1HG  MET A 291      -9.795  30.187   4.787  1.00  0.72           H  
ATOM   4455 2HG  MET A 291      -9.488  31.918   4.672  1.00  0.72           H  
ATOM   4456 1HE  MET A 291     -12.304  33.259   2.655  1.00  0.72           H  
ATOM   4457 2HE  MET A 291     -10.978  33.554   3.786  1.00  0.72           H  
ATOM   4458 3HE  MET A 291     -10.657  32.881   2.240  1.00  0.72           H  
ATOM   4459  N   MET A 292     -10.900  28.028   2.758  1.00  0.76           N  
ATOM   4460  CA  MET A 292     -12.150  27.466   2.291  1.00  0.76           C  
ATOM   4461  C   MET A 292     -13.303  28.018   3.078  1.00  0.76           C  
ATOM   4462  O   MET A 292     -13.188  28.221   4.289  1.00  0.76           O  
ATOM   4463  CB  MET A 292     -12.143  25.943   2.454  1.00  0.76           C  
ATOM   4464  CG  MET A 292     -11.154  25.230   1.647  1.00  0.76           C  
ATOM   4465  SD  MET A 292      -9.526  25.439   2.279  1.00  0.76           S  
ATOM   4466  CE  MET A 292      -8.734  24.412   1.140  1.00  0.76           C  
ATOM   4467  H   MET A 292     -10.573  27.837   3.700  1.00  0.76           H  
ATOM   4468  HA  MET A 292     -12.286  27.730   1.251  1.00  0.76           H  
ATOM   4469 1HB  MET A 292     -11.928  25.705   3.472  1.00  0.76           H  
ATOM   4470 2HB  MET A 292     -13.135  25.542   2.228  1.00  0.76           H  
ATOM   4471 1HG  MET A 292     -11.390  24.166   1.642  1.00  0.76           H  
ATOM   4472 2HG  MET A 292     -11.170  25.585   0.650  1.00  0.76           H  
ATOM   4473 1HE  MET A 292      -7.672  24.403   1.320  1.00  0.76           H  
ATOM   4474 2HE  MET A 292      -9.138  23.421   1.234  1.00  0.76           H  
ATOM   4475 3HE  MET A 292      -8.922  24.770   0.162  1.00  0.76           H  
ATOM   4476  N   VAL A 293     -14.412  28.259   2.395  1.00  0.81           N  
ATOM   4477  CA  VAL A 293     -15.601  28.691   3.101  1.00  0.81           C  
ATOM   4478  C   VAL A 293     -16.699  27.686   2.774  1.00  0.81           C  
ATOM   4479  O   VAL A 293     -17.032  27.477   1.606  1.00  0.81           O  
ATOM   4480  CB  VAL A 293     -16.040  30.092   2.702  1.00  0.81           C  
ATOM   4481  CG1 VAL A 293     -17.197  30.434   3.530  1.00  0.81           C  
ATOM   4482  CG2 VAL A 293     -14.948  31.062   2.862  1.00  0.81           C  
ATOM   4483  H   VAL A 293     -14.412  28.099   1.386  1.00  0.81           H  
ATOM   4484  HA  VAL A 293     -15.411  28.684   4.167  1.00  0.81           H  
ATOM   4485  HB  VAL A 293     -16.362  30.092   1.661  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 293     -17.534  31.400   3.300  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 293     -17.996  29.710   3.368  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 293     -16.880  30.409   4.565  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 293     -15.314  32.037   2.565  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 293     -14.624  31.082   3.901  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 293     -14.116  30.778   2.219  1.00  0.81           H  
ATOM   4492  N   ASN A 294     -17.228  27.025   3.791  1.00  0.86           N  
ATOM   4493  CA  ASN A 294     -18.179  25.939   3.549  1.00  0.86           C  
ATOM   4494  C   ASN A 294     -19.682  26.237   3.710  1.00  0.86           C  
ATOM   4495  O   ASN A 294     -20.130  26.914   4.642  1.00  0.86           O  
ATOM   4496  CB  ASN A 294     -17.794  24.731   4.386  1.00  0.86           C  
ATOM   4497  CG  ASN A 294     -18.558  23.457   3.995  1.00  0.86           C  
ATOM   4498  OD1 ASN A 294     -19.729  23.272   4.357  1.00  0.86           O  
ATOM   4499  ND2 ASN A 294     -17.872  22.572   3.288  1.00  0.86           N  
ATOM   4500  H   ASN A 294     -16.919  27.252   4.738  1.00  0.86           H  
ATOM   4501  HA  ASN A 294     -18.052  25.636   2.512  1.00  0.86           H  
ATOM   4502 1HB  ASN A 294     -16.721  24.542   4.276  1.00  0.86           H  
ATOM   4503 2HB  ASN A 294     -17.977  24.946   5.439  1.00  0.86           H  
ATOM   4504 1HD2 ASN A 294     -18.276  21.666   3.004  1.00  0.86           H  
ATOM   4505 2HD2 ASN A 294     -16.911  22.756   3.070  1.00  0.86           H  
ATOM   4506  N   GLY A 295     -20.470  25.699   2.775  1.00  0.89           N  
ATOM   4507  CA  GLY A 295     -21.932  25.619   2.873  1.00  0.89           C  
ATOM   4508  C   GLY A 295     -22.769  26.815   2.447  1.00  0.89           C  
ATOM   4509  O   GLY A 295     -23.688  26.677   1.639  1.00  0.89           O  
ATOM   4510  H   GLY A 295     -20.021  25.262   1.976  1.00  0.89           H  
ATOM   4511 1HA  GLY A 295     -22.253  24.753   2.292  1.00  0.89           H  
ATOM   4512 2HA  GLY A 295     -22.182  25.379   3.905  1.00  0.89           H  
ATOM   4513  N   GLU A 296     -22.490  27.967   3.023  1.00  0.88           N  
ATOM   4514  CA  GLU A 296     -23.268  29.171   2.715  1.00  0.88           C  
ATOM   4515  C   GLU A 296     -22.639  30.085   1.648  1.00  0.88           C  
ATOM   4516  O   GLU A 296     -21.426  30.080   1.422  1.00  0.88           O  
ATOM   4517  CB  GLU A 296     -23.555  29.927   4.011  1.00  0.88           C  
ATOM   4518  CG  GLU A 296     -24.476  29.184   4.979  1.00  0.88           C  
ATOM   4519  CD  GLU A 296     -24.744  29.952   6.255  1.00  0.88           C  
ATOM   4520  OE1 GLU A 296     -24.244  31.044   6.380  1.00  0.88           O  
ATOM   4521  OE2 GLU A 296     -25.445  29.445   7.098  1.00  0.88           O  
ATOM   4522  H   GLU A 296     -21.720  27.969   3.693  1.00  0.88           H  
ATOM   4523  HA  GLU A 296     -24.232  28.847   2.323  1.00  0.88           H  
ATOM   4524 1HB  GLU A 296     -22.635  30.043   4.546  1.00  0.88           H  
ATOM   4525 2HB  GLU A 296     -23.961  30.917   3.800  1.00  0.88           H  
ATOM   4526 1HG  GLU A 296     -25.425  28.985   4.480  1.00  0.88           H  
ATOM   4527 2HG  GLU A 296     -24.020  28.226   5.226  1.00  0.88           H  
ATOM   4528  N   THR A 297     -23.493  30.829   0.939  1.00  0.85           N  
ATOM   4529  CA  THR A 297     -23.041  31.810  -0.054  1.00  0.85           C  
ATOM   4530  C   THR A 297     -22.224  32.897   0.627  1.00  0.85           C  
ATOM   4531  O   THR A 297     -22.632  33.419   1.667  1.00  0.85           O  
ATOM   4532  CB  THR A 297     -24.219  32.437  -0.829  1.00  0.85           C  
ATOM   4533  OG1 THR A 297     -24.951  31.409  -1.487  1.00  0.85           O  
ATOM   4534  CG2 THR A 297     -23.702  33.443  -1.903  1.00  0.85           C  
ATOM   4535  H   THR A 297     -24.481  30.751   1.132  1.00  0.85           H  
ATOM   4536  HA  THR A 297     -22.402  31.309  -0.777  1.00  0.85           H  
ATOM   4537  HB  THR A 297     -24.875  32.958  -0.132  1.00  0.85           H  
ATOM   4538  HG1 THR A 297     -24.360  30.920  -2.069  1.00  0.85           H  
ATOM   4539 1HG2 THR A 297     -24.551  33.864  -2.440  1.00  0.85           H  
ATOM   4540 2HG2 THR A 297     -23.145  34.248  -1.426  1.00  0.85           H  
ATOM   4541 3HG2 THR A 297     -23.050  32.922  -2.610  1.00  0.85           H  
ATOM   4542  N   VAL A 298     -21.074  33.235   0.056  1.00  0.79           N  
ATOM   4543  CA  VAL A 298     -20.237  34.261   0.652  1.00  0.79           C  
ATOM   4544  C   VAL A 298     -20.474  35.554  -0.103  1.00  0.79           C  
ATOM   4545  O   VAL A 298     -20.453  35.550  -1.323  1.00  0.79           O  
ATOM   4546  CB  VAL A 298     -18.752  33.901   0.521  1.00  0.79           C  
ATOM   4547  CG1 VAL A 298     -17.912  34.952   1.209  1.00  0.79           C  
ATOM   4548  CG2 VAL A 298     -18.520  32.587   1.069  1.00  0.79           C  
ATOM   4549  H   VAL A 298     -20.787  32.774  -0.796  1.00  0.79           H  
ATOM   4550  HA  VAL A 298     -20.504  34.392   1.700  1.00  0.79           H  
ATOM   4551  HB  VAL A 298     -18.475  33.904  -0.531  1.00  0.79           H  
ATOM   4552 1HG1 VAL A 298     -16.865  34.703   1.115  1.00  0.79           H  
ATOM   4553 2HG1 VAL A 298     -18.099  35.920   0.768  1.00  0.79           H  
ATOM   4554 3HG1 VAL A 298     -18.177  34.971   2.257  1.00  0.79           H  
ATOM   4555 1HG2 VAL A 298     -17.466  32.331   0.971  1.00  0.79           H  
ATOM   4556 2HG2 VAL A 298     -18.799  32.630   2.088  1.00  0.79           H  
ATOM   4557 3HG2 VAL A 298     -19.128  31.842   0.546  1.00  0.79           H  
ATOM   4558  N   ASP A 299     -20.743  36.652   0.588  1.00  0.72           N  
ATOM   4559  CA  ASP A 299     -20.943  37.911  -0.128  1.00  0.72           C  
ATOM   4560  C   ASP A 299     -19.661  38.231  -0.889  1.00  0.72           C  
ATOM   4561  O   ASP A 299     -18.566  38.153  -0.323  1.00  0.72           O  
ATOM   4562  CB  ASP A 299     -21.291  39.083   0.799  1.00  0.72           C  
ATOM   4563  CG  ASP A 299     -21.821  40.372   0.022  1.00  0.72           C  
ATOM   4564  OD1 ASP A 299     -21.146  40.896  -0.873  1.00  0.72           O  
ATOM   4565  OD2 ASP A 299     -22.899  40.806   0.360  1.00  0.72           O  
ATOM   4566  H   ASP A 299     -20.789  36.616   1.597  1.00  0.72           H  
ATOM   4567  HA  ASP A 299     -21.751  37.785  -0.852  1.00  0.72           H  
ATOM   4568 1HB  ASP A 299     -22.059  38.770   1.506  1.00  0.72           H  
ATOM   4569 2HB  ASP A 299     -20.411  39.364   1.378  1.00  0.72           H  
ATOM   4570  N   ALA A 300     -19.790  38.642  -2.142  1.00  0.67           N  
ATOM   4571  CA  ALA A 300     -18.630  38.988  -2.953  1.00  0.67           C  
ATOM   4572  C   ALA A 300     -17.779  40.038  -2.259  1.00  0.67           C  
ATOM   4573  O   ALA A 300     -16.549  40.024  -2.370  1.00  0.67           O  
ATOM   4574  CB  ALA A 300     -19.082  39.532  -4.296  1.00  0.67           C  
ATOM   4575  H   ALA A 300     -20.719  38.705  -2.546  1.00  0.67           H  
ATOM   4576  HA  ALA A 300     -18.030  38.094  -3.097  1.00  0.67           H  
ATOM   4577 1HB  ALA A 300     -18.221  39.792  -4.903  1.00  0.67           H  
ATOM   4578 2HB  ALA A 300     -19.679  38.777  -4.800  1.00  0.67           H  
ATOM   4579 3HB  ALA A 300     -19.684  40.420  -4.139  1.00  0.67           H  
ATOM   4580  N   ALA A 301     -18.415  40.964  -1.542  1.00  0.64           N  
ATOM   4581  CA  ALA A 301     -17.679  42.015  -0.859  1.00  0.64           C  
ATOM   4582  C   ALA A 301     -16.720  41.428   0.167  1.00  0.64           C  
ATOM   4583  O   ALA A 301     -15.635  41.962   0.396  1.00  0.64           O  
ATOM   4584  CB  ALA A 301     -18.638  42.971  -0.180  1.00  0.64           C  
ATOM   4585  H   ALA A 301     -19.436  40.918  -1.442  1.00  0.64           H  
ATOM   4586  HA  ALA A 301     -17.095  42.559  -1.600  1.00  0.64           H  
ATOM   4587 1HB  ALA A 301     -18.081  43.765   0.313  1.00  0.64           H  
ATOM   4588 2HB  ALA A 301     -19.310  43.398  -0.925  1.00  0.64           H  
ATOM   4589 3HB  ALA A 301     -19.226  42.423   0.559  1.00  0.64           H  
ATOM   4590  N   LEU A 302     -17.132  40.344   0.823  1.00  0.62           N  
ATOM   4591  CA  LEU A 302     -16.313  39.734   1.852  1.00  0.62           C  
ATOM   4592  C   LEU A 302     -15.110  39.096   1.223  1.00  0.62           C  
ATOM   4593  O   LEU A 302     -13.992  39.242   1.718  1.00  0.62           O  
ATOM   4594  CB  LEU A 302     -17.110  38.734   2.684  1.00  0.62           C  
ATOM   4595  CG  LEU A 302     -16.335  38.060   3.789  1.00  0.62           C  
ATOM   4596  CD1 LEU A 302     -15.736  39.104   4.695  1.00  0.62           C  
ATOM   4597  CD2 LEU A 302     -17.292  37.170   4.589  1.00  0.62           C  
ATOM   4598  H   LEU A 302     -18.001  39.889   0.559  1.00  0.62           H  
ATOM   4599  HA  LEU A 302     -15.966  40.517   2.524  1.00  0.62           H  
ATOM   4600 1HB  LEU A 302     -17.962  39.242   3.125  1.00  0.62           H  
ATOM   4601 2HB  LEU A 302     -17.480  37.956   2.021  1.00  0.62           H  
ATOM   4602  HG  LEU A 302     -15.531  37.469   3.360  1.00  0.62           H  
ATOM   4603 1HD1 LEU A 302     -15.174  38.606   5.469  1.00  0.62           H  
ATOM   4604 2HD1 LEU A 302     -15.064  39.741   4.121  1.00  0.62           H  
ATOM   4605 3HD1 LEU A 302     -16.523  39.712   5.135  1.00  0.62           H  
ATOM   4606 1HD2 LEU A 302     -16.766  36.683   5.385  1.00  0.62           H  
ATOM   4607 2HD2 LEU A 302     -18.089  37.781   5.009  1.00  0.62           H  
ATOM   4608 3HD2 LEU A 302     -17.722  36.424   3.941  1.00  0.62           H  
ATOM   4609  N   LEU A 303     -15.331  38.410   0.109  1.00  0.61           N  
ATOM   4610  CA  LEU A 303     -14.223  37.765  -0.569  1.00  0.61           C  
ATOM   4611  C   LEU A 303     -13.214  38.796  -1.041  1.00  0.61           C  
ATOM   4612  O   LEU A 303     -12.007  38.611  -0.882  1.00  0.61           O  
ATOM   4613  CB  LEU A 303     -14.750  36.992  -1.759  1.00  0.61           C  
ATOM   4614  CG  LEU A 303     -15.558  35.821  -1.396  1.00  0.61           C  
ATOM   4615  CD1 LEU A 303     -16.195  35.306  -2.576  1.00  0.61           C  
ATOM   4616  CD2 LEU A 303     -14.667  34.773  -0.780  1.00  0.61           C  
ATOM   4617  H   LEU A 303     -16.289  38.339  -0.244  1.00  0.61           H  
ATOM   4618  HA  LEU A 303     -13.735  37.082   0.125  1.00  0.61           H  
ATOM   4619 1HB  LEU A 303     -15.362  37.657  -2.368  1.00  0.61           H  
ATOM   4620 2HB  LEU A 303     -13.907  36.652  -2.357  1.00  0.61           H  
ATOM   4621  HG  LEU A 303     -16.325  36.122  -0.708  1.00  0.61           H  
ATOM   4622 1HD1 LEU A 303     -16.801  34.459  -2.315  1.00  0.61           H  
ATOM   4623 2HD1 LEU A 303     -16.808  36.076  -2.995  1.00  0.61           H  
ATOM   4624 3HD1 LEU A 303     -15.443  35.024  -3.273  1.00  0.61           H  
ATOM   4625 1HD2 LEU A 303     -15.257  33.893  -0.513  1.00  0.61           H  
ATOM   4626 2HD2 LEU A 303     -13.903  34.491  -1.508  1.00  0.61           H  
ATOM   4627 3HD2 LEU A 303     -14.189  35.173   0.116  1.00  0.61           H  
ATOM   4628  N   LYS A 304     -13.702  39.922  -1.562  1.00  0.61           N  
ATOM   4629  CA  LYS A 304     -12.800  40.959  -2.035  1.00  0.61           C  
ATOM   4630  C   LYS A 304     -11.985  41.539  -0.879  1.00  0.61           C  
ATOM   4631  O   LYS A 304     -10.774  41.753  -1.013  1.00  0.61           O  
ATOM   4632  CB  LYS A 304     -13.607  42.035  -2.758  1.00  0.61           C  
ATOM   4633  CG  LYS A 304     -14.167  41.579  -4.113  1.00  0.61           C  
ATOM   4634  CD  LYS A 304     -15.046  42.646  -4.735  1.00  0.61           C  
ATOM   4635  CE  LYS A 304     -15.555  42.211  -6.094  1.00  0.61           C  
ATOM   4636  NZ  LYS A 304     -16.478  43.217  -6.692  1.00  0.61           N  
ATOM   4637  H   LYS A 304     -14.711  40.038  -1.670  1.00  0.61           H  
ATOM   4638  HA  LYS A 304     -12.104  40.515  -2.746  1.00  0.61           H  
ATOM   4639 1HB  LYS A 304     -14.451  42.333  -2.132  1.00  0.61           H  
ATOM   4640 2HB  LYS A 304     -12.989  42.916  -2.920  1.00  0.61           H  
ATOM   4641 1HG  LYS A 304     -13.342  41.358  -4.792  1.00  0.61           H  
ATOM   4642 2HG  LYS A 304     -14.750  40.667  -3.983  1.00  0.61           H  
ATOM   4643 1HD  LYS A 304     -15.904  42.826  -4.083  1.00  0.61           H  
ATOM   4644 2HD  LYS A 304     -14.486  43.572  -4.841  1.00  0.61           H  
ATOM   4645 1HE  LYS A 304     -14.701  42.084  -6.748  1.00  0.61           H  
ATOM   4646 2HE  LYS A 304     -16.078  41.255  -6.003  1.00  0.61           H  
ATOM   4647 1HZ  LYS A 304     -16.795  42.909  -7.611  1.00  0.61           H  
ATOM   4648 2HZ  LYS A 304     -17.275  43.332  -6.088  1.00  0.61           H  
ATOM   4649 3HZ  LYS A 304     -15.996  44.093  -6.788  1.00  0.61           H  
ATOM   4650  N   ARG A 305     -12.627  41.735   0.279  1.00  0.62           N  
ATOM   4651  CA  ARG A 305     -11.938  42.252   1.454  1.00  0.62           C  
ATOM   4652  C   ARG A 305     -10.907  41.236   1.954  1.00  0.62           C  
ATOM   4653  O   ARG A 305      -9.774  41.599   2.287  1.00  0.62           O  
ATOM   4654  CB  ARG A 305     -12.964  42.585   2.512  1.00  0.62           C  
ATOM   4655  CG  ARG A 305     -13.831  43.793   2.166  1.00  0.62           C  
ATOM   4656  CD  ARG A 305     -15.086  43.859   2.973  1.00  0.62           C  
ATOM   4657  NE  ARG A 305     -14.854  44.111   4.371  1.00  0.62           N  
ATOM   4658  CZ  ARG A 305     -15.782  43.934   5.333  1.00  0.62           C  
ATOM   4659  NH1 ARG A 305     -16.992  43.492   5.026  1.00  0.62           N  
ATOM   4660  NH2 ARG A 305     -15.478  44.209   6.578  1.00  0.62           N  
ATOM   4661  H   ARG A 305     -13.633  41.559   0.338  1.00  0.62           H  
ATOM   4662  HA  ARG A 305     -11.421  43.170   1.177  1.00  0.62           H  
ATOM   4663 1HB  ARG A 305     -13.618  41.730   2.677  1.00  0.62           H  
ATOM   4664 2HB  ARG A 305     -12.457  42.811   3.447  1.00  0.62           H  
ATOM   4665 1HG  ARG A 305     -13.258  44.697   2.379  1.00  0.62           H  
ATOM   4666 2HG  ARG A 305     -14.087  43.770   1.110  1.00  0.62           H  
ATOM   4667 1HD  ARG A 305     -15.718  44.653   2.582  1.00  0.62           H  
ATOM   4668 2HD  ARG A 305     -15.609  42.911   2.885  1.00  0.62           H  
ATOM   4669  HE  ARG A 305     -13.919  44.451   4.658  1.00  0.62           H  
ATOM   4670 1HH1 ARG A 305     -17.226  43.288   4.065  1.00  0.62           H  
ATOM   4671 2HH1 ARG A 305     -17.683  43.368   5.755  1.00  0.62           H  
ATOM   4672 1HH2 ARG A 305     -14.536  44.572   6.800  1.00  0.62           H  
ATOM   4673 2HH2 ARG A 305     -16.159  44.079   7.314  1.00  0.62           H  
ATOM   4674  N   TRP A 306     -11.269  39.950   1.943  1.00  0.63           N  
ATOM   4675  CA  TRP A 306     -10.330  38.907   2.326  1.00  0.63           C  
ATOM   4676  C   TRP A 306      -9.102  38.962   1.442  1.00  0.63           C  
ATOM   4677  O   TRP A 306      -7.979  38.955   1.941  1.00  0.63           O  
ATOM   4678  CB  TRP A 306     -10.934  37.510   2.239  1.00  0.63           C  
ATOM   4679  CG  TRP A 306      -9.892  36.434   2.485  1.00  0.63           C  
ATOM   4680  CD1 TRP A 306      -9.263  35.743   1.505  1.00  0.63           C  
ATOM   4681  CD2 TRP A 306      -9.343  35.922   3.741  1.00  0.63           C  
ATOM   4682  NE1 TRP A 306      -8.386  34.842   2.042  1.00  0.63           N  
ATOM   4683  CE2 TRP A 306      -8.421  34.935   3.400  1.00  0.63           C  
ATOM   4684  CE3 TRP A 306      -9.558  36.214   5.099  1.00  0.63           C  
ATOM   4685  CZ2 TRP A 306      -7.720  34.235   4.346  1.00  0.63           C  
ATOM   4686  CZ3 TRP A 306      -8.851  35.498   6.059  1.00  0.63           C  
ATOM   4687  CH2 TRP A 306      -7.954  34.532   5.694  1.00  0.63           C  
ATOM   4688  H   TRP A 306     -12.217  39.694   1.675  1.00  0.63           H  
ATOM   4689  HA  TRP A 306     -10.018  39.083   3.353  1.00  0.63           H  
ATOM   4690 1HB  TRP A 306     -11.741  37.406   2.967  1.00  0.63           H  
ATOM   4691 2HB  TRP A 306     -11.362  37.355   1.251  1.00  0.63           H  
ATOM   4692  HD1 TRP A 306      -9.432  35.886   0.439  1.00  0.63           H  
ATOM   4693  HE1 TRP A 306      -7.805  34.210   1.511  1.00  0.63           H  
ATOM   4694  HE3 TRP A 306     -10.262  36.971   5.394  1.00  0.63           H  
ATOM   4695  HZ2 TRP A 306      -7.008  33.472   4.054  1.00  0.63           H  
ATOM   4696  HZ3 TRP A 306      -9.030  35.726   7.109  1.00  0.63           H  
ATOM   4697  HH2 TRP A 306      -7.412  33.986   6.469  1.00  0.63           H  
ATOM   4698  N   PHE A 307      -9.308  39.011   0.122  1.00  0.65           N  
ATOM   4699  CA  PHE A 307      -8.187  39.032  -0.805  1.00  0.65           C  
ATOM   4700  C   PHE A 307      -7.330  40.273  -0.589  1.00  0.65           C  
ATOM   4701  O   PHE A 307      -6.112  40.207  -0.678  1.00  0.65           O  
ATOM   4702  CB  PHE A 307      -8.670  38.978  -2.259  1.00  0.65           C  
ATOM   4703  CG  PHE A 307      -9.138  37.606  -2.719  1.00  0.65           C  
ATOM   4704  CD1 PHE A 307     -10.449  37.390  -3.121  1.00  0.65           C  
ATOM   4705  CD2 PHE A 307      -8.270  36.537  -2.749  1.00  0.65           C  
ATOM   4706  CE1 PHE A 307     -10.874  36.148  -3.527  1.00  0.65           C  
ATOM   4707  CE2 PHE A 307      -8.700  35.307  -3.170  1.00  0.65           C  
ATOM   4708  CZ  PHE A 307     -10.002  35.116  -3.554  1.00  0.65           C  
ATOM   4709  H   PHE A 307     -10.262  39.016  -0.239  1.00  0.65           H  
ATOM   4710  HA  PHE A 307      -7.570  38.152  -0.616  1.00  0.65           H  
ATOM   4711 1HB  PHE A 307      -9.501  39.675  -2.379  1.00  0.65           H  
ATOM   4712 2HB  PHE A 307      -7.869  39.306  -2.920  1.00  0.65           H  
ATOM   4713  HD1 PHE A 307     -11.147  38.221  -3.109  1.00  0.65           H  
ATOM   4714  HD2 PHE A 307      -7.232  36.671  -2.436  1.00  0.65           H  
ATOM   4715  HE1 PHE A 307     -11.900  35.994  -3.824  1.00  0.65           H  
ATOM   4716  HE2 PHE A 307      -8.010  34.474  -3.193  1.00  0.65           H  
ATOM   4717  HZ  PHE A 307     -10.329  34.141  -3.872  1.00  0.65           H  
ATOM   4718  N   ALA A 308      -7.949  41.413  -0.287  1.00  0.67           N  
ATOM   4719  CA  ALA A 308      -7.179  42.623  -0.019  1.00  0.67           C  
ATOM   4720  C   ALA A 308      -6.244  42.430   1.185  1.00  0.67           C  
ATOM   4721  O   ALA A 308      -5.111  42.918   1.185  1.00  0.67           O  
ATOM   4722  CB  ALA A 308      -8.116  43.791   0.239  1.00  0.67           C  
ATOM   4723  H   ALA A 308      -8.968  41.450  -0.261  1.00  0.67           H  
ATOM   4724  HA  ALA A 308      -6.569  42.836  -0.895  1.00  0.67           H  
ATOM   4725 1HB  ALA A 308      -7.534  44.693   0.413  1.00  0.67           H  
ATOM   4726 2HB  ALA A 308      -8.766  43.932  -0.625  1.00  0.67           H  
ATOM   4727 3HB  ALA A 308      -8.723  43.578   1.114  1.00  0.67           H  
ATOM   4728  N   LEU A 309      -6.716  41.701   2.204  1.00  0.70           N  
ATOM   4729  CA  LEU A 309      -5.928  41.429   3.407  1.00  0.70           C  
ATOM   4730  C   LEU A 309      -4.902  40.319   3.230  1.00  0.70           C  
ATOM   4731  O   LEU A 309      -3.800  40.382   3.782  1.00  0.70           O  
ATOM   4732  CB  LEU A 309      -6.847  40.985   4.543  1.00  0.70           C  
ATOM   4733  CG  LEU A 309      -7.814  41.997   5.110  1.00  0.70           C  
ATOM   4734  CD1 LEU A 309      -8.698  41.285   6.053  1.00  0.70           C  
ATOM   4735  CD2 LEU A 309      -7.060  43.079   5.833  1.00  0.70           C  
ATOM   4736  H   LEU A 309      -7.676  41.353   2.150  1.00  0.70           H  
ATOM   4737  HA  LEU A 309      -5.409  42.342   3.686  1.00  0.70           H  
ATOM   4738 1HB  LEU A 309      -7.442  40.146   4.178  1.00  0.70           H  
ATOM   4739 2HB  LEU A 309      -6.227  40.620   5.362  1.00  0.70           H  
ATOM   4740  HG  LEU A 309      -8.421  42.433   4.314  1.00  0.70           H  
ATOM   4741 1HD1 LEU A 309      -9.404  41.978   6.496  1.00  0.70           H  
ATOM   4742 2HD1 LEU A 309      -9.229  40.505   5.516  1.00  0.70           H  
ATOM   4743 3HD1 LEU A 309      -8.094  40.845   6.818  1.00  0.70           H  
ATOM   4744 1HD2 LEU A 309      -7.770  43.791   6.259  1.00  0.70           H  
ATOM   4745 2HD2 LEU A 309      -6.476  42.628   6.629  1.00  0.70           H  
ATOM   4746 3HD2 LEU A 309      -6.402  43.592   5.133  1.00  0.70           H  
ATOM   4747  N   CYS A 310      -5.278  39.307   2.458  1.00  0.73           N  
ATOM   4748  CA  CYS A 310      -4.483  38.114   2.239  1.00  0.73           C  
ATOM   4749  C   CYS A 310      -4.323  37.804   0.732  1.00  0.73           C  
ATOM   4750  O   CYS A 310      -4.763  36.750   0.275  1.00  0.73           O  
ATOM   4751  CB  CYS A 310      -5.170  36.939   2.944  1.00  0.73           C  
ATOM   4752  SG  CYS A 310      -5.391  37.162   4.755  1.00  0.73           S  
ATOM   4753  H   CYS A 310      -6.202  39.344   2.036  1.00  0.73           H  
ATOM   4754  HA  CYS A 310      -3.508  38.250   2.698  1.00  0.73           H  
ATOM   4755 1HB  CYS A 310      -6.162  36.802   2.506  1.00  0.73           H  
ATOM   4756 2HB  CYS A 310      -4.608  36.018   2.778  1.00  0.73           H  
ATOM   4757  HG  CYS A 310      -6.251  36.150   4.903  1.00  0.73           H  
ATOM   4758  N   PRO A 311      -3.664  38.678  -0.062  1.00  0.74           N  
ATOM   4759  CA  PRO A 311      -3.542  38.611  -1.518  1.00  0.74           C  
ATOM   4760  C   PRO A 311      -2.780  37.393  -2.014  1.00  0.74           C  
ATOM   4761  O   PRO A 311      -2.845  37.041  -3.187  1.00  0.74           O  
ATOM   4762  CB  PRO A 311      -2.783  39.898  -1.855  1.00  0.74           C  
ATOM   4763  CG  PRO A 311      -2.036  40.249  -0.589  1.00  0.74           C  
ATOM   4764  CD  PRO A 311      -2.951  39.829   0.529  1.00  0.74           C  
ATOM   4765  HA  PRO A 311      -4.553  38.633  -1.957  1.00  0.74           H  
ATOM   4766 1HB  PRO A 311      -2.120  39.726  -2.715  1.00  0.74           H  
ATOM   4767 2HB  PRO A 311      -3.503  40.678  -2.150  1.00  0.74           H  
ATOM   4768 1HG  PRO A 311      -1.067  39.732  -0.562  1.00  0.74           H  
ATOM   4769 2HG  PRO A 311      -1.823  41.327  -0.566  1.00  0.74           H  
ATOM   4770 1HD  PRO A 311      -2.358  39.558   1.404  1.00  0.74           H  
ATOM   4771 2HD  PRO A 311      -3.656  40.649   0.733  1.00  0.74           H  
ATOM   4772  N   ALA A 312      -2.009  36.769  -1.137  1.00  0.74           N  
ATOM   4773  CA  ALA A 312      -1.253  35.588  -1.513  1.00  0.74           C  
ATOM   4774  C   ALA A 312      -2.101  34.315  -1.418  1.00  0.74           C  
ATOM   4775  O   ALA A 312      -1.625  33.230  -1.759  1.00  0.74           O  
ATOM   4776  CB  ALA A 312      -0.031  35.456  -0.631  1.00  0.74           C  
ATOM   4777  H   ALA A 312      -1.960  37.098  -0.187  1.00  0.74           H  
ATOM   4778  HA  ALA A 312      -0.934  35.705  -2.549  1.00  0.74           H  
ATOM   4779 1HB  ALA A 312       0.547  34.583  -0.936  1.00  0.74           H  
ATOM   4780 2HB  ALA A 312       0.584  36.351  -0.724  1.00  0.74           H  
ATOM   4781 3HB  ALA A 312      -0.349  35.335   0.405  1.00  0.74           H  
ATOM   4782  N   SER A 313      -3.343  34.439  -0.941  1.00  0.73           N  
ATOM   4783  CA  SER A 313      -4.184  33.267  -0.745  1.00  0.73           C  
ATOM   4784  C   SER A 313      -5.243  33.110  -1.833  1.00  0.73           C  
ATOM   4785  O   SER A 313      -5.738  34.086  -2.397  1.00  0.73           O  
ATOM   4786  CB  SER A 313      -4.921  33.381   0.577  1.00  0.73           C  
ATOM   4787  OG  SER A 313      -4.035  33.460   1.672  1.00  0.73           O  
ATOM   4788  H   SER A 313      -3.714  35.351  -0.680  1.00  0.73           H  
ATOM   4789  HA  SER A 313      -3.553  32.377  -0.740  1.00  0.73           H  
ATOM   4790 1HB  SER A 313      -5.559  34.264   0.559  1.00  0.73           H  
ATOM   4791 2HB  SER A 313      -5.571  32.512   0.696  1.00  0.73           H  
ATOM   4792  HG  SER A 313      -3.465  32.670   1.651  1.00  0.73           H  
ATOM   4793  N   LYS A 314      -5.642  31.867  -2.068  1.00  0.72           N  
ATOM   4794  CA  LYS A 314      -6.777  31.540  -2.925  1.00  0.72           C  
ATOM   4795  C   LYS A 314      -7.949  31.218  -2.017  1.00  0.72           C  
ATOM   4796  O   LYS A 314      -7.735  30.756  -0.889  1.00  0.72           O  
ATOM   4797  CB  LYS A 314      -6.469  30.352  -3.844  1.00  0.72           C  
ATOM   4798  CG  LYS A 314      -5.376  30.631  -4.861  1.00  0.72           C  
ATOM   4799  CD  LYS A 314      -5.154  29.450  -5.799  1.00  0.72           C  
ATOM   4800  CE  LYS A 314      -4.076  29.768  -6.833  1.00  0.72           C  
ATOM   4801  NZ  LYS A 314      -3.842  28.637  -7.778  1.00  0.72           N  
ATOM   4802  H   LYS A 314      -5.146  31.106  -1.616  1.00  0.72           H  
ATOM   4803  HA  LYS A 314      -7.039  32.401  -3.536  1.00  0.72           H  
ATOM   4804 1HB  LYS A 314      -6.162  29.496  -3.240  1.00  0.72           H  
ATOM   4805 2HB  LYS A 314      -7.376  30.071  -4.384  1.00  0.72           H  
ATOM   4806 1HG  LYS A 314      -5.654  31.507  -5.448  1.00  0.72           H  
ATOM   4807 2HG  LYS A 314      -4.446  30.847  -4.333  1.00  0.72           H  
ATOM   4808 1HD  LYS A 314      -4.843  28.586  -5.215  1.00  0.72           H  
ATOM   4809 2HD  LYS A 314      -6.085  29.209  -6.312  1.00  0.72           H  
ATOM   4810 1HE  LYS A 314      -4.383  30.645  -7.401  1.00  0.72           H  
ATOM   4811 2HE  LYS A 314      -3.143  29.993  -6.315  1.00  0.72           H  
ATOM   4812 1HZ  LYS A 314      -3.126  28.899  -8.441  1.00  0.72           H  
ATOM   4813 2HZ  LYS A 314      -3.542  27.819  -7.269  1.00  0.72           H  
ATOM   4814 3HZ  LYS A 314      -4.697  28.430  -8.273  1.00  0.72           H  
ATOM   4815  N   VAL A 315      -9.168  31.449  -2.494  1.00  0.70           N  
ATOM   4816  CA  VAL A 315     -10.338  31.126  -1.690  1.00  0.70           C  
ATOM   4817  C   VAL A 315     -11.225  30.142  -2.410  1.00  0.70           C  
ATOM   4818  O   VAL A 315     -11.495  30.285  -3.598  1.00  0.70           O  
ATOM   4819  CB  VAL A 315     -11.147  32.364  -1.308  1.00  0.70           C  
ATOM   4820  CG1 VAL A 315     -12.356  31.929  -0.465  1.00  0.70           C  
ATOM   4821  CG2 VAL A 315     -10.272  33.285  -0.567  1.00  0.70           C  
ATOM   4822  H   VAL A 315      -9.272  31.832  -3.431  1.00  0.70           H  
ATOM   4823  HA  VAL A 315      -9.998  30.677  -0.767  1.00  0.70           H  
ATOM   4824  HB  VAL A 315     -11.524  32.858  -2.192  1.00  0.70           H  
ATOM   4825 1HG1 VAL A 315     -12.922  32.784  -0.168  1.00  0.70           H  
ATOM   4826 2HG1 VAL A 315     -12.999  31.262  -1.035  1.00  0.70           H  
ATOM   4827 3HG1 VAL A 315     -12.003  31.411   0.428  1.00  0.70           H  
ATOM   4828 1HG2 VAL A 315     -10.845  34.161  -0.280  1.00  0.70           H  
ATOM   4829 2HG2 VAL A 315      -9.893  32.783   0.291  1.00  0.70           H  
ATOM   4830 3HG2 VAL A 315      -9.442  33.579  -1.177  1.00  0.70           H  
ATOM   4831  N   ILE A 316     -11.637  29.105  -1.706  1.00  0.70           N  
ATOM   4832  CA  ILE A 316     -12.455  28.096  -2.325  1.00  0.70           C  
ATOM   4833  C   ILE A 316     -13.799  27.999  -1.635  1.00  0.70           C  
ATOM   4834  O   ILE A 316     -13.885  27.607  -0.469  1.00  0.70           O  
ATOM   4835  CB  ILE A 316     -11.750  26.744  -2.224  1.00  0.70           C  
ATOM   4836  CG1 ILE A 316     -10.368  26.870  -2.809  1.00  0.70           C  
ATOM   4837  CG2 ILE A 316     -12.564  25.687  -2.966  1.00  0.70           C  
ATOM   4838  CD1 ILE A 316      -9.331  27.290  -1.809  1.00  0.70           C  
ATOM   4839  H   ILE A 316     -11.369  29.028  -0.733  1.00  0.70           H  
ATOM   4840  HA  ILE A 316     -12.607  28.347  -3.359  1.00  0.70           H  
ATOM   4841  HB  ILE A 316     -11.648  26.478  -1.207  1.00  0.70           H  
ATOM   4842 1HG1 ILE A 316     -10.066  25.912  -3.222  1.00  0.70           H  
ATOM   4843 2HG1 ILE A 316     -10.386  27.610  -3.594  1.00  0.70           H  
ATOM   4844 1HG2 ILE A 316     -12.068  24.724  -2.903  1.00  0.70           H  
ATOM   4845 2HG2 ILE A 316     -13.555  25.617  -2.517  1.00  0.70           H  
ATOM   4846 3HG2 ILE A 316     -12.664  25.974  -4.017  1.00  0.70           H  
ATOM   4847 1HD1 ILE A 316      -8.386  27.366  -2.295  1.00  0.70           H  
ATOM   4848 2HD1 ILE A 316      -9.570  28.239  -1.377  1.00  0.70           H  
ATOM   4849 3HD1 ILE A 316      -9.284  26.567  -1.027  1.00  0.70           H  
ATOM   4850  N   ASN A 317     -14.853  28.323  -2.349  1.00  0.72           N  
ATOM   4851  CA  ASN A 317     -16.159  28.216  -1.726  1.00  0.72           C  
ATOM   4852  C   ASN A 317     -16.668  26.809  -2.008  1.00  0.72           C  
ATOM   4853  O   ASN A 317     -16.718  26.389  -3.166  1.00  0.72           O  
ATOM   4854  CB  ASN A 317     -17.090  29.318  -2.158  1.00  0.72           C  
ATOM   4855  CG  ASN A 317     -16.631  30.665  -1.713  1.00  0.72           C  
ATOM   4856  OD1 ASN A 317     -15.729  30.839  -0.883  1.00  0.72           O  
ATOM   4857  ND2 ASN A 317     -17.261  31.646  -2.256  1.00  0.72           N  
ATOM   4858  H   ASN A 317     -14.732  28.625  -3.317  1.00  0.72           H  
ATOM   4859  HA  ASN A 317     -16.053  28.302  -0.643  1.00  0.72           H  
ATOM   4860 1HB  ASN A 317     -17.234  29.306  -3.241  1.00  0.72           H  
ATOM   4861 2HB  ASN A 317     -18.034  29.163  -1.681  1.00  0.72           H  
ATOM   4862 1HD2 ASN A 317     -17.007  32.585  -2.035  1.00  0.72           H  
ATOM   4863 2HD2 ASN A 317     -17.990  31.462  -2.917  1.00  0.72           H  
ATOM   4864  N   ALA A 318     -16.907  26.054  -0.935  1.00  0.75           N  
ATOM   4865  CA  ALA A 318     -17.274  24.633  -0.996  1.00  0.75           C  
ATOM   4866  C   ALA A 318     -18.723  24.372  -0.618  1.00  0.75           C  
ATOM   4867  O   ALA A 318     -19.174  24.792   0.452  1.00  0.75           O  
ATOM   4868  CB  ALA A 318     -16.372  23.864  -0.063  1.00  0.75           C  
ATOM   4869  H   ALA A 318     -16.853  26.505  -0.023  1.00  0.75           H  
ATOM   4870  HA  ALA A 318     -17.130  24.281  -2.019  1.00  0.75           H  
ATOM   4871 1HB  ALA A 318     -16.620  22.815  -0.109  1.00  0.75           H  
ATOM   4872 2HB  ALA A 318     -15.335  24.010  -0.357  1.00  0.75           H  
ATOM   4873 3HB  ALA A 318     -16.516  24.217   0.954  1.00  0.75           H  
ATOM   4874  N   TYR A 319     -19.444  23.645  -1.473  1.00  0.78           N  
ATOM   4875  CA  TYR A 319     -20.860  23.391  -1.238  1.00  0.78           C  
ATOM   4876  C   TYR A 319     -21.306  21.941  -1.360  1.00  0.78           C  
ATOM   4877  O   TYR A 319     -20.709  21.133  -2.078  1.00  0.78           O  
ATOM   4878  CB  TYR A 319     -21.670  24.245  -2.193  1.00  0.78           C  
ATOM   4879  CG  TYR A 319     -21.394  25.676  -1.989  1.00  0.78           C  
ATOM   4880  CD1 TYR A 319     -20.383  26.305  -2.686  1.00  0.78           C  
ATOM   4881  CD2 TYR A 319     -22.123  26.356  -1.088  1.00  0.78           C  
ATOM   4882  CE1 TYR A 319     -20.131  27.613  -2.461  1.00  0.78           C  
ATOM   4883  CE2 TYR A 319     -21.863  27.659  -0.845  1.00  0.78           C  
ATOM   4884  CZ  TYR A 319     -20.873  28.304  -1.507  1.00  0.78           C  
ATOM   4885  OH  TYR A 319     -20.607  29.627  -1.206  1.00  0.78           O  
ATOM   4886  H   TYR A 319     -19.012  23.316  -2.344  1.00  0.78           H  
ATOM   4887  HA  TYR A 319     -21.089  23.705  -0.221  1.00  0.78           H  
ATOM   4888 1HB  TYR A 319     -21.408  23.981  -3.218  1.00  0.78           H  
ATOM   4889 2HB  TYR A 319     -22.735  24.069  -2.055  1.00  0.78           H  
ATOM   4890  HD1 TYR A 319     -19.790  25.753  -3.426  1.00  0.78           H  
ATOM   4891  HD2 TYR A 319     -22.914  25.849  -0.542  1.00  0.78           H  
ATOM   4892  HE1 TYR A 319     -19.346  28.088  -3.025  1.00  0.78           H  
ATOM   4893  HE2 TYR A 319     -22.448  28.173  -0.115  1.00  0.78           H  
ATOM   4894  HH  TYR A 319     -20.913  29.812  -0.272  1.00  0.78           H  
ATOM   4895  N   GLY A 320     -22.434  21.658  -0.717  1.00  0.82           N  
ATOM   4896  CA  GLY A 320     -23.104  20.374  -0.831  1.00  0.82           C  
ATOM   4897  C   GLY A 320     -23.781  19.983   0.467  1.00  0.82           C  
ATOM   4898  O   GLY A 320     -23.454  20.531   1.516  1.00  0.82           O  
ATOM   4899  H   GLY A 320     -22.851  22.373  -0.134  1.00  0.82           H  
ATOM   4900 1HA  GLY A 320     -23.822  20.433  -1.644  1.00  0.82           H  
ATOM   4901 2HA  GLY A 320     -22.371  19.617  -1.080  1.00  0.82           H  
ATOM   4902  N   PRO A 321     -24.751  19.065   0.413  1.00  0.86           N  
ATOM   4903  CA  PRO A 321     -25.492  18.537   1.532  1.00  0.86           C  
ATOM   4904  C   PRO A 321     -24.639  17.557   2.301  1.00  0.86           C  
ATOM   4905  O   PRO A 321     -23.835  16.848   1.702  1.00  0.86           O  
ATOM   4906  CB  PRO A 321     -26.643  17.823   0.843  1.00  0.86           C  
ATOM   4907  CG  PRO A 321     -26.040  17.362  -0.467  1.00  0.86           C  
ATOM   4908  CD  PRO A 321     -25.109  18.462  -0.873  1.00  0.86           C  
ATOM   4909  HA  PRO A 321     -25.839  19.360   2.176  1.00  0.86           H  
ATOM   4910 1HB  PRO A 321     -27.006  16.992   1.473  1.00  0.86           H  
ATOM   4911 2HB  PRO A 321     -27.487  18.516   0.713  1.00  0.86           H  
ATOM   4912 1HG  PRO A 321     -25.526  16.414  -0.297  1.00  0.86           H  
ATOM   4913 2HG  PRO A 321     -26.794  17.162  -1.208  1.00  0.86           H  
ATOM   4914 1HD  PRO A 321     -24.228  18.032  -1.348  1.00  0.86           H  
ATOM   4915 2HD  PRO A 321     -25.646  19.175  -1.518  1.00  0.86           H  
ATOM   4916  N   THR A 322     -24.928  17.391   3.578  1.00  0.89           N  
ATOM   4917  CA  THR A 322     -24.302  16.363   4.418  1.00  0.89           C  
ATOM   4918  C   THR A 322     -24.565  14.938   3.891  1.00  0.89           C  
ATOM   4919  O   THR A 322     -23.783  14.015   4.119  1.00  0.89           O  
ATOM   4920  CB  THR A 322     -24.722  16.542   5.873  1.00  0.89           C  
ATOM   4921  OG1 THR A 322     -24.226  17.816   6.341  1.00  0.89           O  
ATOM   4922  CG2 THR A 322     -24.176  15.414   6.755  1.00  0.89           C  
ATOM   4923  H   THR A 322     -25.605  18.003   4.008  1.00  0.89           H  
ATOM   4924  HA  THR A 322     -23.222  16.524   4.390  1.00  0.89           H  
ATOM   4925  HB  THR A 322     -25.797  16.566   5.908  1.00  0.89           H  
ATOM   4926  HG1 THR A 322     -23.254  17.904   6.103  1.00  0.89           H  
ATOM   4927 1HG2 THR A 322     -24.489  15.569   7.787  1.00  0.89           H  
ATOM   4928 2HG2 THR A 322     -24.555  14.456   6.399  1.00  0.89           H  
ATOM   4929 3HG2 THR A 322     -23.094  15.424   6.699  1.00  0.89           H  
ATOM   4930  N   GLU A 323     -25.716  14.748   3.251  1.00  0.90           N  
ATOM   4931  CA  GLU A 323     -26.113  13.468   2.656  1.00  0.90           C  
ATOM   4932  C   GLU A 323     -25.169  12.980   1.548  1.00  0.90           C  
ATOM   4933  O   GLU A 323     -25.189  11.801   1.179  1.00  0.90           O  
ATOM   4934  CB  GLU A 323     -27.530  13.560   2.131  1.00  0.90           C  
ATOM   4935  CG  GLU A 323     -28.571  13.660   3.234  1.00  0.90           C  
ATOM   4936  CD  GLU A 323     -28.693  15.041   3.782  1.00  0.90           C  
ATOM   4937  OE1 GLU A 323     -27.682  15.677   3.915  1.00  0.90           O  
ATOM   4938  OE2 GLU A 323     -29.797  15.483   4.025  1.00  0.90           O  
ATOM   4939  H   GLU A 323     -26.320  15.544   3.134  1.00  0.90           H  
ATOM   4940  HA  GLU A 323     -26.097  12.725   3.435  1.00  0.90           H  
ATOM   4941 1HB  GLU A 323     -27.618  14.437   1.497  1.00  0.90           H  
ATOM   4942 2HB  GLU A 323     -27.755  12.694   1.521  1.00  0.90           H  
ATOM   4943 1HG  GLU A 323     -29.523  13.337   2.844  1.00  0.90           H  
ATOM   4944 2HG  GLU A 323     -28.299  12.982   4.034  1.00  0.90           H  
ATOM   4945  N   ALA A 324     -24.412  13.892   0.960  1.00  0.91           N  
ATOM   4946  CA  ALA A 324     -23.446  13.563  -0.064  1.00  0.91           C  
ATOM   4947  C   ALA A 324     -22.080  13.631   0.581  1.00  0.91           C  
ATOM   4948  O   ALA A 324     -21.922  14.255   1.627  1.00  0.91           O  
ATOM   4949  CB  ALA A 324     -23.539  14.516  -1.241  1.00  0.91           C  
ATOM   4950  H   ALA A 324     -24.435  14.858   1.286  1.00  0.91           H  
ATOM   4951  HA  ALA A 324     -23.613  12.547  -0.395  1.00  0.91           H  
ATOM   4952 1HB  ALA A 324     -22.796  14.255  -1.959  1.00  0.91           H  
ATOM   4953 2HB  ALA A 324     -24.526  14.457  -1.693  1.00  0.91           H  
ATOM   4954 3HB  ALA A 324     -23.352  15.525  -0.880  1.00  0.91           H  
ATOM   4955  N   SER A 325     -21.075  13.017  -0.008  1.00  0.89           N  
ATOM   4956  CA  SER A 325     -19.766  13.244   0.554  1.00  0.89           C  
ATOM   4957  C   SER A 325     -19.607  14.757   0.450  1.00  0.89           C  
ATOM   4958  O   SER A 325     -20.252  15.388  -0.390  1.00  0.89           O  
ATOM   4959  CB  SER A 325     -18.694  12.487  -0.191  1.00  0.89           C  
ATOM   4960  OG  SER A 325     -18.943  11.119  -0.143  1.00  0.89           O  
ATOM   4961  H   SER A 325     -21.191  12.433  -0.824  1.00  0.89           H  
ATOM   4962  HA  SER A 325     -19.756  12.951   1.606  1.00  0.89           H  
ATOM   4963 1HB  SER A 325     -18.637  12.811  -1.217  1.00  0.89           H  
ATOM   4964 2HB  SER A 325     -17.727  12.693   0.267  1.00  0.89           H  
ATOM   4965  HG  SER A 325     -19.791  10.990  -0.625  1.00  0.89           H  
ATOM   4966  N   ASP A 326     -18.796  15.341   1.312  1.00  0.86           N  
ATOM   4967  CA  ASP A 326     -18.684  16.792   1.371  1.00  0.86           C  
ATOM   4968  C   ASP A 326     -18.211  17.406   0.076  1.00  0.86           C  
ATOM   4969  O   ASP A 326     -17.644  16.728  -0.776  1.00  0.86           O  
ATOM   4970  CB  ASP A 326     -17.688  17.171   2.471  1.00  0.86           C  
ATOM   4971  CG  ASP A 326     -17.631  18.680   2.894  1.00  0.86           C  
ATOM   4972  OD1 ASP A 326     -18.347  19.536   2.361  1.00  0.86           O  
ATOM   4973  OD2 ASP A 326     -16.799  18.946   3.707  1.00  0.86           O  
ATOM   4974  H   ASP A 326     -18.274  14.775   1.963  1.00  0.86           H  
ATOM   4975  HA  ASP A 326     -19.668  17.200   1.608  1.00  0.86           H  
ATOM   4976 1HB  ASP A 326     -17.913  16.586   3.362  1.00  0.86           H  
ATOM   4977 2HB  ASP A 326     -16.690  16.881   2.150  1.00  0.86           H  
ATOM   4978  N   ASP A 327     -18.458  18.707  -0.036  1.00  0.82           N  
ATOM   4979  CA  ASP A 327     -18.013  19.527  -1.141  1.00  0.82           C  
ATOM   4980  C   ASP A 327     -18.386  18.970  -2.494  1.00  0.82           C  
ATOM   4981  O   ASP A 327     -17.510  18.587  -3.247  1.00  0.82           O  
ATOM   4982  CB  ASP A 327     -16.511  19.718  -1.053  1.00  0.82           C  
ATOM   4983  CG  ASP A 327     -16.019  20.844  -1.900  1.00  0.82           C  
ATOM   4984  OD1 ASP A 327     -16.787  21.657  -2.294  1.00  0.82           O  
ATOM   4985  OD2 ASP A 327     -14.840  20.941  -2.092  1.00  0.82           O  
ATOM   4986  H   ASP A 327     -18.911  19.159   0.754  1.00  0.82           H  
ATOM   4987  HA  ASP A 327     -18.484  20.505  -1.035  1.00  0.82           H  
ATOM   4988 1HB  ASP A 327     -16.234  19.903  -0.011  1.00  0.82           H  
ATOM   4989 2HB  ASP A 327     -16.010  18.795  -1.368  1.00  0.82           H  
ATOM   4990  N   ILE A 328     -19.671  18.862  -2.815  1.00  0.77           N  
ATOM   4991  CA  ILE A 328     -20.010  18.238  -4.086  1.00  0.77           C  
ATOM   4992  C   ILE A 328     -19.628  19.147  -5.257  1.00  0.77           C  
ATOM   4993  O   ILE A 328     -19.348  18.666  -6.366  1.00  0.77           O  
ATOM   4994  CB  ILE A 328     -21.508  17.883  -4.158  1.00  0.77           C  
ATOM   4995  CG1 ILE A 328     -22.409  19.121  -4.229  1.00  0.77           C  
ATOM   4996  CG2 ILE A 328     -21.886  17.123  -2.926  1.00  0.77           C  
ATOM   4997  CD1 ILE A 328     -23.877  18.799  -4.463  1.00  0.77           C  
ATOM   4998  H   ILE A 328     -20.379  19.251  -2.203  1.00  0.77           H  
ATOM   4999  HA  ILE A 328     -19.433  17.328  -4.169  1.00  0.77           H  
ATOM   5000  HB  ILE A 328     -21.694  17.265  -5.027  1.00  0.77           H  
ATOM   5001 1HG1 ILE A 328     -22.303  19.669  -3.339  1.00  0.77           H  
ATOM   5002 2HG1 ILE A 328     -22.100  19.743  -5.043  1.00  0.77           H  
ATOM   5003 1HG2 ILE A 328     -22.935  16.851  -2.982  1.00  0.77           H  
ATOM   5004 2HG2 ILE A 328     -21.298  16.247  -2.837  1.00  0.77           H  
ATOM   5005 3HG2 ILE A 328     -21.712  17.727  -2.050  1.00  0.77           H  
ATOM   5006 1HD1 ILE A 328     -24.449  19.724  -4.508  1.00  0.77           H  
ATOM   5007 2HD1 ILE A 328     -23.976  18.271  -5.396  1.00  0.77           H  
ATOM   5008 3HD1 ILE A 328     -24.251  18.182  -3.664  1.00  0.77           H  
ATOM   5009  N   THR A 329     -19.609  20.458  -4.979  1.00  0.73           N  
ATOM   5010  CA  THR A 329     -19.271  21.498  -5.942  1.00  0.73           C  
ATOM   5011  C   THR A 329     -18.365  22.582  -5.335  1.00  0.73           C  
ATOM   5012  O   THR A 329     -18.646  23.063  -4.233  1.00  0.73           O  
ATOM   5013  CB  THR A 329     -20.563  22.166  -6.431  1.00  0.73           C  
ATOM   5014  OG1 THR A 329     -21.420  21.206  -6.983  1.00  0.73           O  
ATOM   5015  CG2 THR A 329     -20.291  23.139  -7.453  1.00  0.73           C  
ATOM   5016  H   THR A 329     -19.853  20.733  -4.025  1.00  0.73           H  
ATOM   5017  HA  THR A 329     -18.745  21.045  -6.777  1.00  0.73           H  
ATOM   5018  HB  THR A 329     -21.053  22.650  -5.590  1.00  0.73           H  
ATOM   5019  HG1 THR A 329     -22.190  21.644  -7.349  1.00  0.73           H  
ATOM   5020 1HG2 THR A 329     -21.211  23.601  -7.792  1.00  0.73           H  
ATOM   5021 2HG2 THR A 329     -19.630  23.898  -7.062  1.00  0.73           H  
ATOM   5022 3HG2 THR A 329     -19.841  22.651  -8.262  1.00  0.73           H  
ATOM   5023  N   HIS A 330     -17.328  23.036  -6.060  1.00  0.70           N  
ATOM   5024  CA  HIS A 330     -16.564  24.160  -5.489  1.00  0.70           C  
ATOM   5025  C   HIS A 330     -16.055  25.180  -6.501  1.00  0.70           C  
ATOM   5026  O   HIS A 330     -15.878  24.895  -7.694  1.00  0.70           O  
ATOM   5027  CB  HIS A 330     -15.327  23.742  -4.681  1.00  0.70           C  
ATOM   5028  CG  HIS A 330     -14.231  23.108  -5.458  1.00  0.70           C  
ATOM   5029  ND1 HIS A 330     -13.472  23.812  -6.360  1.00  0.70           N  
ATOM   5030  CD2 HIS A 330     -13.672  21.882  -5.385  1.00  0.70           C  
ATOM   5031  CE1 HIS A 330     -12.542  23.027  -6.851  1.00  0.70           C  
ATOM   5032  NE2 HIS A 330     -12.642  21.860  -6.277  1.00  0.70           N  
ATOM   5033  H   HIS A 330     -17.122  22.626  -6.971  1.00  0.70           H  
ATOM   5034  HA  HIS A 330     -17.218  24.707  -4.815  1.00  0.70           H  
ATOM   5035 1HB  HIS A 330     -14.931  24.616  -4.184  1.00  0.70           H  
ATOM   5036 2HB  HIS A 330     -15.627  23.051  -3.905  1.00  0.70           H  
ATOM   5037  HD2 HIS A 330     -13.967  21.071  -4.733  1.00  0.70           H  
ATOM   5038  HE1 HIS A 330     -11.799  23.293  -7.598  1.00  0.70           H  
ATOM   5039  HE2 HIS A 330     -12.019  21.071  -6.477  1.00  0.70           H  
ATOM   5040  N   HIS A 331     -15.787  26.384  -5.990  1.00  0.67           N  
ATOM   5041  CA  HIS A 331     -15.308  27.505  -6.793  1.00  0.67           C  
ATOM   5042  C   HIS A 331     -14.027  28.107  -6.255  1.00  0.67           C  
ATOM   5043  O   HIS A 331     -14.017  28.706  -5.176  1.00  0.67           O  
ATOM   5044  CB  HIS A 331     -16.396  28.597  -6.830  1.00  0.67           C  
ATOM   5045  CG  HIS A 331     -16.126  29.812  -7.649  1.00  0.67           C  
ATOM   5046  ND1 HIS A 331     -16.906  30.939  -7.541  1.00  0.67           N  
ATOM   5047  CD2 HIS A 331     -15.198  30.087  -8.595  1.00  0.67           C  
ATOM   5048  CE1 HIS A 331     -16.470  31.859  -8.382  1.00  0.67           C  
ATOM   5049  NE2 HIS A 331     -15.436  31.369  -9.038  1.00  0.67           N  
ATOM   5050  H   HIS A 331     -15.987  26.524  -4.998  1.00  0.67           H  
ATOM   5051  HA  HIS A 331     -15.116  27.166  -7.809  1.00  0.67           H  
ATOM   5052 1HB  HIS A 331     -17.314  28.185  -7.169  1.00  0.67           H  
ATOM   5053 2HB  HIS A 331     -16.581  28.935  -5.810  1.00  0.67           H  
ATOM   5054  HD1 HIS A 331     -17.742  30.997  -6.951  1.00  0.67           H  
ATOM   5055  HD2 HIS A 331     -14.376  29.511  -9.022  1.00  0.67           H  
ATOM   5056  HE1 HIS A 331     -16.944  32.827  -8.445  1.00  0.67           H  
ATOM   5057  N   ILE A 332     -12.938  27.954  -7.015  1.00  0.67           N  
ATOM   5058  CA  ILE A 332     -11.648  28.483  -6.590  1.00  0.67           C  
ATOM   5059  C   ILE A 332     -11.464  29.869  -7.173  1.00  0.67           C  
ATOM   5060  O   ILE A 332     -11.552  30.059  -8.387  1.00  0.67           O  
ATOM   5061  CB  ILE A 332     -10.462  27.605  -7.032  1.00  0.67           C  
ATOM   5062  CG1 ILE A 332     -10.596  26.208  -6.444  1.00  0.67           C  
ATOM   5063  CG2 ILE A 332      -9.143  28.253  -6.541  1.00  0.67           C  
ATOM   5064  CD1 ILE A 332      -9.604  25.204  -6.961  1.00  0.67           C  
ATOM   5065  H   ILE A 332     -13.008  27.456  -7.890  1.00  0.67           H  
ATOM   5066  HA  ILE A 332     -11.635  28.565  -5.507  1.00  0.67           H  
ATOM   5067  HB  ILE A 332     -10.449  27.516  -8.116  1.00  0.67           H  
ATOM   5068 1HG1 ILE A 332     -10.479  26.264  -5.410  1.00  0.67           H  
ATOM   5069 2HG1 ILE A 332     -11.598  25.847  -6.655  1.00  0.67           H  
ATOM   5070 1HG2 ILE A 332      -8.300  27.637  -6.846  1.00  0.67           H  
ATOM   5071 2HG2 ILE A 332      -9.037  29.247  -6.973  1.00  0.67           H  
ATOM   5072 3HG2 ILE A 332      -9.155  28.335  -5.457  1.00  0.67           H  
ATOM   5073 1HD1 ILE A 332      -9.782  24.250  -6.480  1.00  0.67           H  
ATOM   5074 2HD1 ILE A 332      -9.720  25.096  -8.039  1.00  0.67           H  
ATOM   5075 3HD1 ILE A 332      -8.592  25.537  -6.735  1.00  0.67           H  
ATOM   5076  N   MET A 333     -11.219  30.825  -6.296  1.00  0.67           N  
ATOM   5077  CA  MET A 333     -11.069  32.213  -6.668  1.00  0.67           C  
ATOM   5078  C   MET A 333      -9.705  32.742  -6.273  1.00  0.67           C  
ATOM   5079  O   MET A 333      -9.161  32.415  -5.213  1.00  0.67           O  
ATOM   5080  CB  MET A 333     -12.154  33.000  -5.964  1.00  0.67           C  
ATOM   5081  CG  MET A 333     -13.539  32.597  -6.369  1.00  0.67           C  
ATOM   5082  SD  MET A 333     -14.725  33.241  -5.286  1.00  0.67           S  
ATOM   5083  CE  MET A 333     -14.287  32.189  -3.922  1.00  0.67           C  
ATOM   5084  H   MET A 333     -11.183  30.582  -5.316  1.00  0.67           H  
ATOM   5085  HA  MET A 333     -11.173  32.312  -7.751  1.00  0.67           H  
ATOM   5086 1HB  MET A 333     -12.064  32.861  -4.890  1.00  0.67           H  
ATOM   5087 2HB  MET A 333     -12.021  34.052  -6.180  1.00  0.67           H  
ATOM   5088 1HG  MET A 333     -13.743  32.959  -7.374  1.00  0.67           H  
ATOM   5089 2HG  MET A 333     -13.634  31.513  -6.366  1.00  0.67           H  
ATOM   5090 1HE  MET A 333     -14.881  32.441  -3.070  1.00  0.67           H  
ATOM   5091 2HE  MET A 333     -14.442  31.142  -4.193  1.00  0.67           H  
ATOM   5092 3HE  MET A 333     -13.245  32.342  -3.674  1.00  0.67           H  
ATOM   5093  N   SER A 334      -9.164  33.598  -7.110  1.00  0.68           N  
ATOM   5094  CA  SER A 334      -7.893  34.243  -6.858  1.00  0.68           C  
ATOM   5095  C   SER A 334      -8.158  35.743  -6.709  1.00  0.68           C  
ATOM   5096  O   SER A 334      -9.252  36.202  -7.032  1.00  0.68           O  
ATOM   5097  CB  SER A 334      -6.992  34.003  -8.049  1.00  0.68           C  
ATOM   5098  OG  SER A 334      -7.410  34.811  -9.129  1.00  0.68           O  
ATOM   5099  H   SER A 334      -9.647  33.802  -7.990  1.00  0.68           H  
ATOM   5100  HA  SER A 334      -7.461  33.830  -5.949  1.00  0.68           H  
ATOM   5101 1HB  SER A 334      -5.959  34.172  -7.829  1.00  0.68           H  
ATOM   5102 2HB  SER A 334      -7.080  32.955  -8.339  1.00  0.68           H  
ATOM   5103  HG  SER A 334      -8.345  34.510  -9.350  1.00  0.68           H  
ATOM   5104  N   PRO A 335      -7.182  36.554  -6.294  1.00  0.70           N  
ATOM   5105  CA  PRO A 335      -7.260  37.997  -6.247  1.00  0.70           C  
ATOM   5106  C   PRO A 335      -7.595  38.643  -7.599  1.00  0.70           C  
ATOM   5107  O   PRO A 335      -7.964  39.815  -7.639  1.00  0.70           O  
ATOM   5108  CB  PRO A 335      -5.852  38.392  -5.797  1.00  0.70           C  
ATOM   5109  CG  PRO A 335      -5.336  37.204  -5.052  1.00  0.70           C  
ATOM   5110  CD  PRO A 335      -5.913  36.013  -5.744  1.00  0.70           C  
ATOM   5111  HA  PRO A 335      -8.011  38.285  -5.492  1.00  0.70           H  
ATOM   5112 1HB  PRO A 335      -5.239  38.641  -6.678  1.00  0.70           H  
ATOM   5113 2HB  PRO A 335      -5.898  39.296  -5.174  1.00  0.70           H  
ATOM   5114 1HG  PRO A 335      -4.244  37.203  -5.118  1.00  0.70           H  
ATOM   5115 2HG  PRO A 335      -5.585  37.259  -3.985  1.00  0.70           H  
ATOM   5116 1HD  PRO A 335      -5.217  35.720  -6.526  1.00  0.70           H  
ATOM   5117 2HD  PRO A 335      -6.082  35.225  -4.997  1.00  0.70           H  
ATOM   5118  N   GLY A 336      -7.390  37.925  -8.725  1.00  0.72           N  
ATOM   5119  CA  GLY A 336      -7.661  38.516 -10.032  1.00  0.72           C  
ATOM   5120  C   GLY A 336      -9.093  38.280 -10.518  1.00  0.72           C  
ATOM   5121  O   GLY A 336      -9.465  38.722 -11.607  1.00  0.72           O  
ATOM   5122  H   GLY A 336      -7.128  36.937  -8.708  1.00  0.72           H  
ATOM   5123 1HA  GLY A 336      -7.464  39.587  -9.992  1.00  0.72           H  
ATOM   5124 2HA  GLY A 336      -6.965  38.097 -10.757  1.00  0.72           H  
ATOM   5125  N   ASP A 337      -9.889  37.572  -9.723  1.00  0.73           N  
ATOM   5126  CA  ASP A 337     -11.262  37.241 -10.081  1.00  0.73           C  
ATOM   5127  C   ASP A 337     -12.228  38.349  -9.677  1.00  0.73           C  
ATOM   5128  O   ASP A 337     -12.239  38.793  -8.529  1.00  0.73           O  
ATOM   5129  CB  ASP A 337     -11.627  35.878  -9.501  1.00  0.73           C  
ATOM   5130  CG  ASP A 337     -10.879  34.749 -10.265  1.00  0.73           C  
ATOM   5131  OD1 ASP A 337     -11.013  34.692 -11.465  1.00  0.73           O  
ATOM   5132  OD2 ASP A 337     -10.134  34.000  -9.648  1.00  0.73           O  
ATOM   5133  H   ASP A 337      -9.539  37.243  -8.823  1.00  0.73           H  
ATOM   5134  HA  ASP A 337     -11.313  37.147 -11.166  1.00  0.73           H  
ATOM   5135 1HB  ASP A 337     -11.361  35.842  -8.442  1.00  0.73           H  
ATOM   5136 2HB  ASP A 337     -12.701  35.713  -9.579  1.00  0.73           H  
ATOM   5137  N   GLU A 338     -13.042  38.801 -10.633  1.00  0.75           N  
ATOM   5138  CA  GLU A 338     -13.978  39.903 -10.406  1.00  0.75           C  
ATOM   5139  C   GLU A 338     -15.002  39.637  -9.302  1.00  0.75           C  
ATOM   5140  O   GLU A 338     -15.301  40.539  -8.531  1.00  0.75           O  
ATOM   5141  CB  GLU A 338     -14.719  40.237 -11.704  1.00  0.75           C  
ATOM   5142  CG  GLU A 338     -13.847  40.881 -12.778  1.00  0.75           C  
ATOM   5143  CD  GLU A 338     -14.584  41.139 -14.074  1.00  0.75           C  
ATOM   5144  OE1 GLU A 338     -15.710  40.713 -14.191  1.00  0.75           O  
ATOM   5145  OE2 GLU A 338     -14.019  41.761 -14.942  1.00  0.75           O  
ATOM   5146  H   GLU A 338     -12.982  38.387 -11.555  1.00  0.75           H  
ATOM   5147  HA  GLU A 338     -13.393  40.776 -10.108  1.00  0.75           H  
ATOM   5148 1HB  GLU A 338     -15.145  39.324 -12.120  1.00  0.75           H  
ATOM   5149 2HB  GLU A 338     -15.543  40.914 -11.487  1.00  0.75           H  
ATOM   5150 1HG  GLU A 338     -13.462  41.826 -12.398  1.00  0.75           H  
ATOM   5151 2HG  GLU A 338     -12.994  40.228 -12.974  1.00  0.75           H  
ATOM   5152  N   ILE A 339     -15.486  38.389  -9.232  1.00  0.76           N  
ATOM   5153  CA  ILE A 339     -16.470  37.886  -8.259  1.00  0.76           C  
ATOM   5154  C   ILE A 339     -17.755  38.739  -8.134  1.00  0.76           C  
ATOM   5155  O   ILE A 339     -17.719  39.945  -7.901  1.00  0.76           O  
ATOM   5156  CB  ILE A 339     -15.802  37.759  -6.884  1.00  0.76           C  
ATOM   5157  CG1 ILE A 339     -14.651  36.775  -6.941  1.00  0.76           C  
ATOM   5158  CG2 ILE A 339     -16.786  37.233  -5.910  1.00  0.76           C  
ATOM   5159  CD1 ILE A 339     -13.791  36.800  -5.711  1.00  0.76           C  
ATOM   5160  H   ILE A 339     -15.141  37.742  -9.921  1.00  0.76           H  
ATOM   5161  HA  ILE A 339     -16.767  36.889  -8.579  1.00  0.76           H  
ATOM   5162  HB  ILE A 339     -15.427  38.731  -6.560  1.00  0.76           H  
ATOM   5163 1HG1 ILE A 339     -15.050  35.771  -7.071  1.00  0.76           H  
ATOM   5164 2HG1 ILE A 339     -14.027  37.010  -7.793  1.00  0.76           H  
ATOM   5165 1HG2 ILE A 339     -16.317  37.148  -4.943  1.00  0.76           H  
ATOM   5166 2HG2 ILE A 339     -17.610  37.891  -5.854  1.00  0.76           H  
ATOM   5167 3HG2 ILE A 339     -17.132  36.258  -6.238  1.00  0.76           H  
ATOM   5168 1HD1 ILE A 339     -12.994  36.083  -5.828  1.00  0.76           H  
ATOM   5169 2HD1 ILE A 339     -13.364  37.797  -5.583  1.00  0.76           H  
ATOM   5170 3HD1 ILE A 339     -14.387  36.548  -4.844  1.00  0.76           H  
ATOM   5171  N   VAL A 340     -18.906  38.092  -8.270  1.00  0.75           N  
ATOM   5172  CA  VAL A 340     -20.187  38.798  -8.255  1.00  0.75           C  
ATOM   5173  C   VAL A 340     -21.143  38.237  -7.224  1.00  0.75           C  
ATOM   5174  O   VAL A 340     -20.896  37.178  -6.678  1.00  0.75           O  
ATOM   5175  CB  VAL A 340     -20.869  38.660  -9.624  1.00  0.75           C  
ATOM   5176  CG1 VAL A 340     -19.979  39.254 -10.719  1.00  0.75           C  
ATOM   5177  CG2 VAL A 340     -21.172  37.170  -9.877  1.00  0.75           C  
ATOM   5178  H   VAL A 340     -18.897  37.096  -8.423  1.00  0.75           H  
ATOM   5179  HA  VAL A 340     -20.008  39.851  -8.034  1.00  0.75           H  
ATOM   5180  HB  VAL A 340     -21.805  39.220  -9.619  1.00  0.75           H  
ATOM   5181 1HG1 VAL A 340     -20.479  39.165 -11.682  1.00  0.75           H  
ATOM   5182 2HG1 VAL A 340     -19.792  40.308 -10.502  1.00  0.75           H  
ATOM   5183 3HG1 VAL A 340     -19.030  38.722 -10.758  1.00  0.75           H  
ATOM   5184 1HG2 VAL A 340     -21.674  37.056 -10.836  1.00  0.75           H  
ATOM   5185 2HG2 VAL A 340     -20.243  36.602  -9.885  1.00  0.75           H  
ATOM   5186 3HG2 VAL A 340     -21.825  36.791  -9.083  1.00  0.75           H  
ATOM   5187  N   ASN A 341     -22.216  38.970  -6.936  1.00  0.74           N  
ATOM   5188  CA  ASN A 341     -23.288  38.486  -6.067  1.00  0.74           C  
ATOM   5189  C   ASN A 341     -24.482  37.912  -6.848  1.00  0.74           C  
ATOM   5190  O   ASN A 341     -24.995  38.578  -7.749  1.00  0.74           O  
ATOM   5191  CB  ASN A 341     -23.764  39.549  -5.093  1.00  0.74           C  
ATOM   5192  CG  ASN A 341     -22.799  39.758  -3.957  1.00  0.74           C  
ATOM   5193  OD1 ASN A 341     -22.261  38.746  -3.484  1.00  0.74           O  
ATOM   5194  ND2 ASN A 341     -22.603  40.975  -3.503  1.00  0.74           N  
ATOM   5195  H   ASN A 341     -22.318  39.869  -7.386  1.00  0.74           H  
ATOM   5196  HA  ASN A 341     -22.866  37.702  -5.451  1.00  0.74           H  
ATOM   5197 1HB  ASN A 341     -23.899  40.495  -5.620  1.00  0.74           H  
ATOM   5198 2HB  ASN A 341     -24.733  39.259  -4.686  1.00  0.74           H  
ATOM   5199 1HD2 ASN A 341     -21.992  41.139  -2.694  1.00  0.74           H  
ATOM   5200 2HD2 ASN A 341     -23.082  41.746  -3.917  1.00  0.74           H  
ATOM   5201  N   PRO A 342     -24.930  36.682  -6.527  1.00  0.73           N  
ATOM   5202  CA  PRO A 342     -24.386  35.649  -5.645  1.00  0.73           C  
ATOM   5203  C   PRO A 342     -23.046  35.170  -6.147  1.00  0.73           C  
ATOM   5204  O   PRO A 342     -22.836  35.107  -7.353  1.00  0.73           O  
ATOM   5205  CB  PRO A 342     -25.417  34.519  -5.755  1.00  0.73           C  
ATOM   5206  CG  PRO A 342     -26.676  35.194  -6.237  1.00  0.73           C  
ATOM   5207  CD  PRO A 342     -26.196  36.307  -7.141  1.00  0.73           C  
ATOM   5208  HA  PRO A 342     -24.313  36.027  -4.617  1.00  0.73           H  
ATOM   5209 1HB  PRO A 342     -25.056  33.753  -6.449  1.00  0.73           H  
ATOM   5210 2HB  PRO A 342     -25.548  34.023  -4.784  1.00  0.73           H  
ATOM   5211 1HG  PRO A 342     -27.302  34.456  -6.772  1.00  0.73           H  
ATOM   5212 2HG  PRO A 342     -27.269  35.554  -5.385  1.00  0.73           H  
ATOM   5213 1HD  PRO A 342     -26.023  35.942  -8.159  1.00  0.73           H  
ATOM   5214 2HD  PRO A 342     -26.893  37.156  -7.123  1.00  0.73           H  
ATOM   5215  N   VAL A 343     -22.168  34.776  -5.246  1.00  0.72           N  
ATOM   5216  CA  VAL A 343     -20.906  34.228  -5.688  1.00  0.72           C  
ATOM   5217  C   VAL A 343     -21.204  32.840  -6.215  1.00  0.72           C  
ATOM   5218  O   VAL A 343     -21.921  32.094  -5.547  1.00  0.72           O  
ATOM   5219  CB  VAL A 343     -19.887  34.191  -4.547  1.00  0.72           C  
ATOM   5220  CG1 VAL A 343     -18.580  33.502  -4.996  1.00  0.72           C  
ATOM   5221  CG2 VAL A 343     -19.633  35.612  -4.128  1.00  0.72           C  
ATOM   5222  H   VAL A 343     -22.361  34.861  -4.258  1.00  0.72           H  
ATOM   5223  HA  VAL A 343     -20.493  34.868  -6.445  1.00  0.72           H  
ATOM   5224  HB  VAL A 343     -20.296  33.630  -3.711  1.00  0.72           H  
ATOM   5225 1HG1 VAL A 343     -17.878  33.495  -4.183  1.00  0.72           H  
ATOM   5226 2HG1 VAL A 343     -18.793  32.477  -5.299  1.00  0.72           H  
ATOM   5227 3HG1 VAL A 343     -18.148  34.043  -5.828  1.00  0.72           H  
ATOM   5228 1HG2 VAL A 343     -18.943  35.631  -3.311  1.00  0.72           H  
ATOM   5229 2HG2 VAL A 343     -19.235  36.167  -4.963  1.00  0.72           H  
ATOM   5230 3HG2 VAL A 343     -20.573  36.071  -3.815  1.00  0.72           H  
ATOM   5231  N   PRO A 344     -20.750  32.467  -7.419  1.00  0.71           N  
ATOM   5232  CA  PRO A 344     -20.982  31.173  -8.010  1.00  0.71           C  
ATOM   5233  C   PRO A 344     -20.556  30.061  -7.062  1.00  0.71           C  
ATOM   5234  O   PRO A 344     -19.529  30.160  -6.386  1.00  0.71           O  
ATOM   5235  CB  PRO A 344     -20.107  31.227  -9.255  1.00  0.71           C  
ATOM   5236  CG  PRO A 344     -20.030  32.684  -9.619  1.00  0.71           C  
ATOM   5237  CD  PRO A 344     -20.032  33.420  -8.303  1.00  0.71           C  
ATOM   5238  HA  PRO A 344     -22.043  31.079  -8.277  1.00  0.71           H  
ATOM   5239 1HB  PRO A 344     -19.147  30.730  -9.080  1.00  0.71           H  
ATOM   5240 2HB  PRO A 344     -20.614  30.671 -10.033  1.00  0.71           H  
ATOM   5241 1HG  PRO A 344     -19.114  32.871 -10.203  1.00  0.71           H  
ATOM   5242 2HG  PRO A 344     -20.861  32.948 -10.264  1.00  0.71           H  
ATOM   5243 1HD  PRO A 344     -19.031  33.630  -7.946  1.00  0.71           H  
ATOM   5244 2HD  PRO A 344     -20.629  34.333  -8.466  1.00  0.71           H  
ATOM   5245  N   ILE A 345     -21.360  29.003  -7.045  1.00  0.72           N  
ATOM   5246  CA  ILE A 345     -21.166  27.820  -6.218  1.00  0.72           C  
ATOM   5247  C   ILE A 345     -19.927  27.080  -6.701  1.00  0.72           C  
ATOM   5248  O   ILE A 345     -19.106  26.634  -5.900  1.00  0.72           O  
ATOM   5249  CB  ILE A 345     -22.349  26.853  -6.360  1.00  0.72           C  
ATOM   5250  CG1 ILE A 345     -23.615  27.405  -5.818  1.00  0.72           C  
ATOM   5251  CG2 ILE A 345     -22.079  25.611  -5.674  1.00  0.72           C  
ATOM   5252  CD1 ILE A 345     -24.819  26.560  -6.237  1.00  0.72           C  
ATOM   5253  H   ILE A 345     -22.147  29.000  -7.677  1.00  0.72           H  
ATOM   5254  HA  ILE A 345     -21.032  28.116  -5.181  1.00  0.72           H  
ATOM   5255  HB  ILE A 345     -22.486  26.643  -7.385  1.00  0.72           H  
ATOM   5256 1HG1 ILE A 345     -23.559  27.430  -4.730  1.00  0.72           H  
ATOM   5257 2HG1 ILE A 345     -23.733  28.414  -6.177  1.00  0.72           H  
ATOM   5258 1HG2 ILE A 345     -22.906  24.914  -5.818  1.00  0.72           H  
ATOM   5259 2HG2 ILE A 345     -21.181  25.200  -6.045  1.00  0.72           H  
ATOM   5260 3HG2 ILE A 345     -21.983  25.820  -4.663  1.00  0.72           H  
ATOM   5261 1HD1 ILE A 345     -25.733  26.965  -5.838  1.00  0.72           H  
ATOM   5262 2HD1 ILE A 345     -24.887  26.544  -7.321  1.00  0.72           H  
ATOM   5263 3HD1 ILE A 345     -24.694  25.546  -5.866  1.00  0.72           H  
ATOM   5264  N   GLY A 346     -19.820  26.927  -8.032  1.00  0.74           N  
ATOM   5265  CA  GLY A 346     -18.638  26.261  -8.577  1.00  0.74           C  
ATOM   5266  C   GLY A 346     -18.864  25.105  -9.527  1.00  0.74           C  
ATOM   5267  O   GLY A 346     -19.927  24.962 -10.124  1.00  0.74           O  
ATOM   5268  H   GLY A 346     -20.555  27.310  -8.626  1.00  0.74           H  
ATOM   5269 1HA  GLY A 346     -17.984  26.993  -9.045  1.00  0.74           H  
ATOM   5270 2HA  GLY A 346     -18.110  25.879  -7.738  1.00  0.74           H  
ATOM   5271  N   ARG A 347     -17.839  24.265  -9.681  1.00  0.77           N  
ATOM   5272  CA  ARG A 347     -17.937  23.134 -10.596  1.00  0.77           C  
ATOM   5273  C   ARG A 347     -17.939  21.828  -9.822  1.00  0.77           C  
ATOM   5274  O   ARG A 347     -17.374  21.728  -8.729  1.00  0.77           O  
ATOM   5275  CB  ARG A 347     -16.813  23.098 -11.614  1.00  0.77           C  
ATOM   5276  CG  ARG A 347     -16.767  24.266 -12.565  1.00  0.77           C  
ATOM   5277  CD  ARG A 347     -15.820  24.038 -13.689  1.00  0.77           C  
ATOM   5278  NE  ARG A 347     -15.820  25.145 -14.637  1.00  0.77           N  
ATOM   5279  CZ  ARG A 347     -15.014  26.218 -14.572  1.00  0.77           C  
ATOM   5280  NH1 ARG A 347     -14.112  26.335 -13.622  1.00  0.77           N  
ATOM   5281  NH2 ARG A 347     -15.149  27.147 -15.488  1.00  0.77           N  
ATOM   5282  H   ARG A 347     -16.990  24.422  -9.133  1.00  0.77           H  
ATOM   5283  HA  ARG A 347     -18.877  23.205 -11.146  1.00  0.77           H  
ATOM   5284 1HB  ARG A 347     -15.858  23.056 -11.095  1.00  0.77           H  
ATOM   5285 2HB  ARG A 347     -16.898  22.189 -12.214  1.00  0.77           H  
ATOM   5286 1HG  ARG A 347     -17.760  24.454 -12.969  1.00  0.77           H  
ATOM   5287 2HG  ARG A 347     -16.422  25.134 -12.014  1.00  0.77           H  
ATOM   5288 1HD  ARG A 347     -14.811  23.923 -13.300  1.00  0.77           H  
ATOM   5289 2HD  ARG A 347     -16.110  23.135 -14.224  1.00  0.77           H  
ATOM   5290  HE  ARG A 347     -16.516  25.148 -15.402  1.00  0.77           H  
ATOM   5291 1HH1 ARG A 347     -14.018  25.612 -12.924  1.00  0.77           H  
ATOM   5292 2HH1 ARG A 347     -13.517  27.148 -13.591  1.00  0.77           H  
ATOM   5293 1HH2 ARG A 347     -15.880  27.009 -16.204  1.00  0.77           H  
ATOM   5294 2HH2 ARG A 347     -14.570  27.970 -15.477  1.00  0.77           H  
ATOM   5295  N   ALA A 348     -18.624  20.835 -10.363  1.00  0.81           N  
ATOM   5296  CA  ALA A 348     -18.724  19.542  -9.699  1.00  0.81           C  
ATOM   5297  C   ALA A 348     -17.370  18.881  -9.542  1.00  0.81           C  
ATOM   5298  O   ALA A 348     -16.505  18.988 -10.421  1.00  0.81           O  
ATOM   5299  CB  ALA A 348     -19.640  18.620 -10.479  1.00  0.81           C  
ATOM   5300  H   ALA A 348     -19.081  20.971 -11.254  1.00  0.81           H  
ATOM   5301  HA  ALA A 348     -19.145  19.700  -8.706  1.00  0.81           H  
ATOM   5302 1HB  ALA A 348     -19.722  17.665  -9.949  1.00  0.81           H  
ATOM   5303 2HB  ALA A 348     -20.624  19.070 -10.572  1.00  0.81           H  
ATOM   5304 3HB  ALA A 348     -19.227  18.447 -11.467  1.00  0.81           H  
ATOM   5305  N   LEU A 349     -17.212  18.149  -8.444  1.00  0.84           N  
ATOM   5306  CA  LEU A 349     -16.005  17.359  -8.228  1.00  0.84           C  
ATOM   5307  C   LEU A 349     -16.113  16.120  -9.091  1.00  0.84           C  
ATOM   5308  O   LEU A 349     -17.203  15.761  -9.532  1.00  0.84           O  
ATOM   5309  CB  LEU A 349     -15.825  16.984  -6.764  1.00  0.84           C  
ATOM   5310  CG  LEU A 349     -15.166  18.021  -5.913  1.00  0.84           C  
ATOM   5311  CD1 LEU A 349     -16.084  19.224  -5.901  1.00  0.84           C  
ATOM   5312  CD2 LEU A 349     -14.928  17.431  -4.512  1.00  0.84           C  
ATOM   5313  H   LEU A 349     -17.954  18.162  -7.739  1.00  0.84           H  
ATOM   5314  HA  LEU A 349     -15.137  17.935  -8.547  1.00  0.84           H  
ATOM   5315 1HB  LEU A 349     -16.799  16.829  -6.333  1.00  0.84           H  
ATOM   5316 2HB  LEU A 349     -15.257  16.057  -6.688  1.00  0.84           H  
ATOM   5317  HG  LEU A 349     -14.208  18.330  -6.333  1.00  0.84           H  
ATOM   5318 1HD1 LEU A 349     -15.704  19.996  -5.283  1.00  0.84           H  
ATOM   5319 2HD1 LEU A 349     -16.222  19.606  -6.913  1.00  0.84           H  
ATOM   5320 3HD1 LEU A 349     -17.006  18.920  -5.519  1.00  0.84           H  
ATOM   5321 1HD2 LEU A 349     -14.474  18.183  -3.868  1.00  0.84           H  
ATOM   5322 2HD2 LEU A 349     -15.869  17.116  -4.081  1.00  0.84           H  
ATOM   5323 3HD2 LEU A 349     -14.279  16.573  -4.574  1.00  0.84           H  
ATOM   5324  N   ALA A 350     -14.998  15.453  -9.342  1.00  0.85           N  
ATOM   5325  CA  ALA A 350     -15.015  14.316 -10.255  1.00  0.85           C  
ATOM   5326  C   ALA A 350     -16.001  13.203  -9.876  1.00  0.85           C  
ATOM   5327  O   ALA A 350     -16.590  12.550 -10.745  1.00  0.85           O  
ATOM   5328  CB  ALA A 350     -13.651  13.732 -10.373  1.00  0.85           C  
ATOM   5329  H   ALA A 350     -14.119  15.757  -8.939  1.00  0.85           H  
ATOM   5330  HA  ALA A 350     -15.275  14.701 -11.214  1.00  0.85           H  
ATOM   5331 1HB  ALA A 350     -13.686  12.944 -11.087  1.00  0.85           H  
ATOM   5332 2HB  ALA A 350     -12.960  14.498 -10.694  1.00  0.85           H  
ATOM   5333 3HB  ALA A 350     -13.364  13.354  -9.427  1.00  0.85           H  
ATOM   5334  N   ASN A 351     -16.231  13.003  -8.587  1.00  0.85           N  
ATOM   5335  CA  ASN A 351     -17.119  11.938  -8.144  1.00  0.85           C  
ATOM   5336  C   ASN A 351     -18.581  12.338  -8.024  1.00  0.85           C  
ATOM   5337  O   ASN A 351     -19.393  11.596  -7.453  1.00  0.85           O  
ATOM   5338  CB  ASN A 351     -16.599  11.350  -6.871  1.00  0.85           C  
ATOM   5339  CG  ASN A 351     -16.501  12.368  -5.728  1.00  0.85           C  
ATOM   5340  OD1 ASN A 351     -16.262  13.552  -5.981  1.00  0.85           O  
ATOM   5341  ND2 ASN A 351     -16.666  11.928  -4.504  1.00  0.85           N  
ATOM   5342  H   ASN A 351     -15.766  13.582  -7.905  1.00  0.85           H  
ATOM   5343  HA  ASN A 351     -17.079  11.146  -8.894  1.00  0.85           H  
ATOM   5344 1HB  ASN A 351     -17.243  10.531  -6.556  1.00  0.85           H  
ATOM   5345 2HB  ASN A 351     -15.641  10.938  -7.095  1.00  0.85           H  
ATOM   5346 1HD2 ASN A 351     -16.597  12.561  -3.729  1.00  0.85           H  
ATOM   5347 2HD2 ASN A 351     -16.844  10.958  -4.330  1.00  0.85           H  
ATOM   5348  N   PHE A 352     -18.931  13.492  -8.584  1.00  0.82           N  
ATOM   5349  CA  PHE A 352     -20.320  13.889  -8.596  1.00  0.82           C  
ATOM   5350  C   PHE A 352     -20.826  14.332  -9.952  1.00  0.82           C  
ATOM   5351  O   PHE A 352     -20.140  15.002 -10.727  1.00  0.82           O  
ATOM   5352  CB  PHE A 352     -20.582  15.012  -7.627  1.00  0.82           C  
ATOM   5353  CG  PHE A 352     -20.364  14.680  -6.239  1.00  0.82           C  
ATOM   5354  CD1 PHE A 352     -19.189  14.951  -5.609  1.00  0.82           C  
ATOM   5355  CD2 PHE A 352     -21.353  14.070  -5.559  1.00  0.82           C  
ATOM   5356  CE1 PHE A 352     -19.029  14.642  -4.282  1.00  0.82           C  
ATOM   5357  CE2 PHE A 352     -21.218  13.762  -4.266  1.00  0.82           C  
ATOM   5358  CZ  PHE A 352     -20.058  14.053  -3.612  1.00  0.82           C  
ATOM   5359  H   PHE A 352     -18.234  14.100  -9.016  1.00  0.82           H  
ATOM   5360  HA  PHE A 352     -20.922  13.032  -8.290  1.00  0.82           H  
ATOM   5361 1HB  PHE A 352     -19.937  15.859  -7.877  1.00  0.82           H  
ATOM   5362 2HB  PHE A 352     -21.610  15.343  -7.738  1.00  0.82           H  
ATOM   5363  HD1 PHE A 352     -18.398  15.425  -6.163  1.00  0.82           H  
ATOM   5364  HD2 PHE A 352     -22.265  13.827  -6.083  1.00  0.82           H  
ATOM   5365  HE1 PHE A 352     -18.092  14.875  -3.767  1.00  0.82           H  
ATOM   5366  HE2 PHE A 352     -22.030  13.280  -3.752  1.00  0.82           H  
ATOM   5367  HZ  PHE A 352     -19.964  13.812  -2.570  1.00  0.82           H  
ATOM   5368  N   ASP A 353     -22.084  14.013 -10.183  1.00  0.78           N  
ATOM   5369  CA  ASP A 353     -22.798  14.449 -11.362  1.00  0.78           C  
ATOM   5370  C   ASP A 353     -23.933  15.336 -10.875  1.00  0.78           C  
ATOM   5371  O   ASP A 353     -24.828  14.880 -10.153  1.00  0.78           O  
ATOM   5372  CB  ASP A 353     -23.302  13.239 -12.133  1.00  0.78           C  
ATOM   5373  CG  ASP A 353     -22.157  12.345 -12.609  1.00  0.78           C  
ATOM   5374  OD1 ASP A 353     -21.405  12.769 -13.444  1.00  0.78           O  
ATOM   5375  OD2 ASP A 353     -22.036  11.245 -12.113  1.00  0.78           O  
ATOM   5376  H   ASP A 353     -22.564  13.443  -9.488  1.00  0.78           H  
ATOM   5377  HA  ASP A 353     -22.137  15.037 -11.999  1.00  0.78           H  
ATOM   5378 1HB  ASP A 353     -23.954  12.674 -11.519  1.00  0.78           H  
ATOM   5379 2HB  ASP A 353     -23.845  13.572 -13.006  1.00  0.78           H  
ATOM   5380  N   ILE A 354     -23.862  16.622 -11.194  1.00  0.74           N  
ATOM   5381  CA  ILE A 354     -24.845  17.548 -10.649  1.00  0.74           C  
ATOM   5382  C   ILE A 354     -25.693  18.168 -11.726  1.00  0.74           C  
ATOM   5383  O   ILE A 354     -25.194  18.666 -12.739  1.00  0.74           O  
ATOM   5384  CB  ILE A 354     -24.179  18.612  -9.786  1.00  0.74           C  
ATOM   5385  CG1 ILE A 354     -23.442  17.897  -8.674  1.00  0.74           C  
ATOM   5386  CG2 ILE A 354     -25.248  19.508  -9.177  1.00  0.74           C  
ATOM   5387  CD1 ILE A 354     -22.565  18.728  -7.891  1.00  0.74           C  
ATOM   5388  H   ILE A 354     -23.121  16.957 -11.797  1.00  0.74           H  
ATOM   5389  HA  ILE A 354     -25.518  16.995  -9.999  1.00  0.74           H  
ATOM   5390  HB  ILE A 354     -23.468  19.197 -10.367  1.00  0.74           H  
ATOM   5391 1HG1 ILE A 354     -24.174  17.471  -8.019  1.00  0.74           H  
ATOM   5392 2HG1 ILE A 354     -22.835  17.106  -9.093  1.00  0.74           H  
ATOM   5393 1HG2 ILE A 354     -24.781  20.235  -8.523  1.00  0.74           H  
ATOM   5394 2HG2 ILE A 354     -25.799  20.024  -9.962  1.00  0.74           H  
ATOM   5395 3HG2 ILE A 354     -25.940  18.893  -8.593  1.00  0.74           H  
ATOM   5396 1HD1 ILE A 354     -22.087  18.131  -7.128  1.00  0.74           H  
ATOM   5397 2HD1 ILE A 354     -21.804  19.166  -8.521  1.00  0.74           H  
ATOM   5398 3HD1 ILE A 354     -23.153  19.512  -7.430  1.00  0.74           H  
ATOM   5399  N   TYR A 355     -26.991  18.100 -11.502  1.00  0.71           N  
ATOM   5400  CA  TYR A 355     -27.962  18.576 -12.449  1.00  0.71           C  
ATOM   5401  C   TYR A 355     -28.835  19.647 -11.860  1.00  0.71           C  
ATOM   5402  O   TYR A 355     -29.121  19.653 -10.661  1.00  0.71           O  
ATOM   5403  CB  TYR A 355     -28.835  17.392 -12.867  1.00  0.71           C  
ATOM   5404  CG  TYR A 355     -28.041  16.337 -13.543  1.00  0.71           C  
ATOM   5405  CD1 TYR A 355     -27.327  15.438 -12.770  1.00  0.71           C  
ATOM   5406  CD2 TYR A 355     -28.020  16.247 -14.921  1.00  0.71           C  
ATOM   5407  CE1 TYR A 355     -26.582  14.467 -13.368  1.00  0.71           C  
ATOM   5408  CE2 TYR A 355     -27.272  15.260 -15.526  1.00  0.71           C  
ATOM   5409  CZ  TYR A 355     -26.549  14.372 -14.751  1.00  0.71           C  
ATOM   5410  OH  TYR A 355     -25.796  13.388 -15.349  1.00  0.71           O  
ATOM   5411  H   TYR A 355     -27.315  17.683 -10.628  1.00  0.71           H  
ATOM   5412  HA  TYR A 355     -27.446  18.991 -13.313  1.00  0.71           H  
ATOM   5413 1HB  TYR A 355     -29.316  16.955 -11.987  1.00  0.71           H  
ATOM   5414 2HB  TYR A 355     -29.619  17.728 -13.548  1.00  0.71           H  
ATOM   5415  HD1 TYR A 355     -27.355  15.507 -11.678  1.00  0.71           H  
ATOM   5416  HD2 TYR A 355     -28.589  16.955 -15.524  1.00  0.71           H  
ATOM   5417  HE1 TYR A 355     -26.031  13.770 -12.754  1.00  0.71           H  
ATOM   5418  HE2 TYR A 355     -27.247  15.182 -16.612  1.00  0.71           H  
ATOM   5419  HH  TYR A 355     -25.487  12.769 -14.680  1.00  0.71           H  
ATOM   5420  N   ILE A 356     -29.282  20.542 -12.714  1.00  0.71           N  
ATOM   5421  CA  ILE A 356     -30.280  21.504 -12.317  1.00  0.71           C  
ATOM   5422  C   ILE A 356     -31.545  20.970 -12.933  1.00  0.71           C  
ATOM   5423  O   ILE A 356     -31.565  20.731 -14.143  1.00  0.71           O  
ATOM   5424  CB  ILE A 356     -29.951  22.913 -12.822  1.00  0.71           C  
ATOM   5425  CG1 ILE A 356     -28.574  23.331 -12.350  1.00  0.71           C  
ATOM   5426  CG2 ILE A 356     -30.983  23.872 -12.300  1.00  0.71           C  
ATOM   5427  CD1 ILE A 356     -28.485  23.348 -10.868  1.00  0.71           C  
ATOM   5428  H   ILE A 356     -28.968  20.520 -13.674  1.00  0.71           H  
ATOM   5429  HA  ILE A 356     -30.385  21.524 -11.236  1.00  0.71           H  
ATOM   5430  HB  ILE A 356     -29.956  22.926 -13.912  1.00  0.71           H  
ATOM   5431 1HG1 ILE A 356     -27.825  22.640 -12.740  1.00  0.71           H  
ATOM   5432 2HG1 ILE A 356     -28.354  24.323 -12.721  1.00  0.71           H  
ATOM   5433 1HG2 ILE A 356     -30.774  24.880 -12.657  1.00  0.71           H  
ATOM   5434 2HG2 ILE A 356     -31.959  23.566 -12.643  1.00  0.71           H  
ATOM   5435 3HG2 ILE A 356     -30.964  23.863 -11.210  1.00  0.71           H  
ATOM   5436 1HD1 ILE A 356     -27.508  23.649 -10.550  1.00  0.71           H  
ATOM   5437 2HD1 ILE A 356     -29.225  24.051 -10.472  1.00  0.71           H  
ATOM   5438 3HD1 ILE A 356     -28.693  22.355 -10.486  1.00  0.71           H  
ATOM   5439  N   VAL A 357     -32.561  20.719 -12.115  1.00  0.72           N  
ATOM   5440  CA  VAL A 357     -33.770  20.107 -12.638  1.00  0.72           C  
ATOM   5441  C   VAL A 357     -35.051  20.848 -12.265  1.00  0.72           C  
ATOM   5442  O   VAL A 357     -35.100  21.625 -11.306  1.00  0.72           O  
ATOM   5443  CB  VAL A 357     -33.919  18.674 -12.111  1.00  0.72           C  
ATOM   5444  CG1 VAL A 357     -32.720  17.771 -12.491  1.00  0.72           C  
ATOM   5445  CG2 VAL A 357     -34.102  18.724 -10.660  1.00  0.72           C  
ATOM   5446  H   VAL A 357     -32.464  20.922 -11.119  1.00  0.72           H  
ATOM   5447  HA  VAL A 357     -33.686  20.078 -13.715  1.00  0.72           H  
ATOM   5448  HB  VAL A 357     -34.793  18.247 -12.561  1.00  0.72           H  
ATOM   5449 1HG1 VAL A 357     -32.898  16.767 -12.108  1.00  0.72           H  
ATOM   5450 2HG1 VAL A 357     -32.616  17.722 -13.557  1.00  0.72           H  
ATOM   5451 3HG1 VAL A 357     -31.806  18.168 -12.050  1.00  0.72           H  
ATOM   5452 1HG2 VAL A 357     -34.254  17.722 -10.293  1.00  0.72           H  
ATOM   5453 2HG2 VAL A 357     -33.222  19.161 -10.209  1.00  0.72           H  
ATOM   5454 3HG2 VAL A 357     -34.976  19.332 -10.426  1.00  0.72           H  
ATOM   5455  N   ASP A 358     -36.121  20.567 -12.993  1.00  0.74           N  
ATOM   5456  CA  ASP A 358     -37.415  21.131 -12.636  1.00  0.74           C  
ATOM   5457  C   ASP A 358     -38.098  20.247 -11.583  1.00  0.74           C  
ATOM   5458  O   ASP A 358     -37.520  19.264 -11.114  1.00  0.74           O  
ATOM   5459  CB  ASP A 358     -38.319  21.298 -13.865  1.00  0.74           C  
ATOM   5460  CG  ASP A 358     -38.794  19.967 -14.469  1.00  0.74           C  
ATOM   5461  OD1 ASP A 358     -38.613  18.949 -13.815  1.00  0.74           O  
ATOM   5462  OD2 ASP A 358     -39.368  19.975 -15.543  1.00  0.74           O  
ATOM   5463  H   ASP A 358     -36.014  19.947 -13.796  1.00  0.74           H  
ATOM   5464  HA  ASP A 358     -37.257  22.119 -12.200  1.00  0.74           H  
ATOM   5465 1HB  ASP A 358     -39.186  21.900 -13.607  1.00  0.74           H  
ATOM   5466 2HB  ASP A 358     -37.773  21.841 -14.636  1.00  0.74           H  
ATOM   5467  N   ASP A 359     -39.348  20.559 -11.251  1.00  0.78           N  
ATOM   5468  CA  ASP A 359     -40.113  19.829 -10.233  1.00  0.78           C  
ATOM   5469  C   ASP A 359     -40.392  18.351 -10.569  1.00  0.78           C  
ATOM   5470  O   ASP A 359     -40.792  17.584  -9.689  1.00  0.78           O  
ATOM   5471  CB  ASP A 359     -41.437  20.544  -9.959  1.00  0.78           C  
ATOM   5472  CG  ASP A 359     -41.279  21.853  -9.171  1.00  0.78           C  
ATOM   5473  OD1 ASP A 359     -40.222  22.094  -8.623  1.00  0.78           O  
ATOM   5474  OD2 ASP A 359     -42.224  22.598  -9.121  1.00  0.78           O  
ATOM   5475  H   ASP A 359     -39.780  21.356 -11.690  1.00  0.78           H  
ATOM   5476  HA  ASP A 359     -39.528  19.849  -9.313  1.00  0.78           H  
ATOM   5477 1HB  ASP A 359     -41.928  20.764 -10.908  1.00  0.78           H  
ATOM   5478 2HB  ASP A 359     -42.095  19.878  -9.402  1.00  0.78           H  
ATOM   5479  N   GLU A 360     -40.252  17.970 -11.845  1.00  0.81           N  
ATOM   5480  CA  GLU A 360     -40.504  16.615 -12.316  1.00  0.81           C  
ATOM   5481  C   GLU A 360     -39.186  15.851 -12.487  1.00  0.81           C  
ATOM   5482  O   GLU A 360     -39.169  14.751 -13.046  1.00  0.81           O  
ATOM   5483  CB  GLU A 360     -41.282  16.640 -13.641  1.00  0.81           C  
ATOM   5484  CG  GLU A 360     -42.667  17.287 -13.543  1.00  0.81           C  
ATOM   5485  CD  GLU A 360     -43.459  17.251 -14.840  1.00  0.81           C  
ATOM   5486  OE1 GLU A 360     -43.099  16.507 -15.724  1.00  0.81           O  
ATOM   5487  OE2 GLU A 360     -44.423  17.975 -14.938  1.00  0.81           O  
ATOM   5488  H   GLU A 360     -39.873  18.623 -12.531  1.00  0.81           H  
ATOM   5489  HA  GLU A 360     -41.103  16.094 -11.570  1.00  0.81           H  
ATOM   5490 1HB  GLU A 360     -40.705  17.199 -14.386  1.00  0.81           H  
ATOM   5491 2HB  GLU A 360     -41.403  15.626 -14.016  1.00  0.81           H  
ATOM   5492 1HG  GLU A 360     -43.235  16.778 -12.766  1.00  0.81           H  
ATOM   5493 2HG  GLU A 360     -42.536  18.326 -13.235  1.00  0.81           H  
ATOM   5494  N   LEU A 361     -38.092  16.453 -12.001  1.00  0.82           N  
ATOM   5495  CA  LEU A 361     -36.713  15.961 -12.076  1.00  0.82           C  
ATOM   5496  C   LEU A 361     -36.122  15.984 -13.472  1.00  0.82           C  
ATOM   5497  O   LEU A 361     -35.106  15.328 -13.717  1.00  0.82           O  
ATOM   5498  CB  LEU A 361     -36.592  14.516 -11.552  1.00  0.82           C  
ATOM   5499  CG  LEU A 361     -36.975  14.286 -10.119  1.00  0.82           C  
ATOM   5500  CD1 LEU A 361     -36.888  12.790  -9.820  1.00  0.82           C  
ATOM   5501  CD2 LEU A 361     -36.022  15.089  -9.226  1.00  0.82           C  
ATOM   5502  H   LEU A 361     -38.201  17.373 -11.573  1.00  0.82           H  
ATOM   5503  HA  LEU A 361     -36.108  16.604 -11.443  1.00  0.82           H  
ATOM   5504 1HB  LEU A 361     -37.171  13.841 -12.171  1.00  0.82           H  
ATOM   5505 2HB  LEU A 361     -35.543  14.222 -11.642  1.00  0.82           H  
ATOM   5506  HG  LEU A 361     -38.002  14.612  -9.952  1.00  0.82           H  
ATOM   5507 1HD1 LEU A 361     -37.179  12.614  -8.792  1.00  0.82           H  
ATOM   5508 2HD1 LEU A 361     -37.567  12.248 -10.478  1.00  0.82           H  
ATOM   5509 3HD1 LEU A 361     -35.870  12.431  -9.983  1.00  0.82           H  
ATOM   5510 1HD2 LEU A 361     -36.287  14.933  -8.201  1.00  0.82           H  
ATOM   5511 2HD2 LEU A 361     -34.993  14.760  -9.392  1.00  0.82           H  
ATOM   5512 3HD2 LEU A 361     -36.107  16.152  -9.465  1.00  0.82           H  
ATOM   5513  N   ARG A 362     -36.697  16.770 -14.379  1.00  0.82           N  
ATOM   5514  CA  ARG A 362     -36.114  16.838 -15.699  1.00  0.82           C  
ATOM   5515  C   ARG A 362     -35.007  17.894 -15.684  1.00  0.82           C  
ATOM   5516  O   ARG A 362     -35.206  18.969 -15.125  1.00  0.82           O  
ATOM   5517  CB  ARG A 362     -37.167  17.202 -16.730  1.00  0.82           C  
ATOM   5518  CG  ARG A 362     -38.285  16.184 -16.853  1.00  0.82           C  
ATOM   5519  CD  ARG A 362     -39.327  16.601 -17.831  1.00  0.82           C  
ATOM   5520  NE  ARG A 362     -39.987  17.832 -17.427  1.00  0.82           N  
ATOM   5521  CZ  ARG A 362     -41.019  18.405 -18.054  1.00  0.82           C  
ATOM   5522  NH1 ARG A 362     -41.562  17.858 -19.126  1.00  0.82           N  
ATOM   5523  NH2 ARG A 362     -41.468  19.533 -17.564  1.00  0.82           N  
ATOM   5524  H   ARG A 362     -37.525  17.340 -14.152  1.00  0.82           H  
ATOM   5525  HA  ARG A 362     -35.743  15.854 -15.951  1.00  0.82           H  
ATOM   5526 1HB  ARG A 362     -37.620  18.156 -16.464  1.00  0.82           H  
ATOM   5527 2HB  ARG A 362     -36.699  17.321 -17.709  1.00  0.82           H  
ATOM   5528 1HG  ARG A 362     -37.873  15.227 -17.167  1.00  0.82           H  
ATOM   5529 2HG  ARG A 362     -38.766  16.070 -15.875  1.00  0.82           H  
ATOM   5530 1HD  ARG A 362     -38.874  16.759 -18.808  1.00  0.82           H  
ATOM   5531 2HD  ARG A 362     -40.085  15.821 -17.901  1.00  0.82           H  
ATOM   5532  HE  ARG A 362     -39.631  18.345 -16.600  1.00  0.82           H  
ATOM   5533 1HH1 ARG A 362     -41.200  16.988 -19.485  1.00  0.82           H  
ATOM   5534 2HH1 ARG A 362     -42.342  18.309 -19.578  1.00  0.82           H  
ATOM   5535 1HH2 ARG A 362     -40.983  19.907 -16.731  1.00  0.82           H  
ATOM   5536 2HH2 ARG A 362     -42.244  20.011 -17.986  1.00  0.82           H  
ATOM   5537  N   PRO A 363     -33.832  17.643 -16.273  1.00  0.80           N  
ATOM   5538  CA  PRO A 363     -32.761  18.614 -16.405  1.00  0.80           C  
ATOM   5539  C   PRO A 363     -33.273  19.846 -17.125  1.00  0.80           C  
ATOM   5540  O   PRO A 363     -34.062  19.733 -18.065  1.00  0.80           O  
ATOM   5541  CB  PRO A 363     -31.718  17.851 -17.227  1.00  0.80           C  
ATOM   5542  CG  PRO A 363     -31.973  16.390 -16.896  1.00  0.80           C  
ATOM   5543  CD  PRO A 363     -33.478  16.284 -16.735  1.00  0.80           C  
ATOM   5544  HA  PRO A 363     -32.366  18.876 -15.425  1.00  0.80           H  
ATOM   5545 1HB  PRO A 363     -31.840  18.084 -18.294  1.00  0.80           H  
ATOM   5546 2HB  PRO A 363     -30.710  18.183 -16.939  1.00  0.80           H  
ATOM   5547 1HG  PRO A 363     -31.581  15.740 -17.694  1.00  0.80           H  
ATOM   5548 2HG  PRO A 363     -31.432  16.119 -15.974  1.00  0.80           H  
ATOM   5549 1HD  PRO A 363     -33.974  16.042 -17.687  1.00  0.80           H  
ATOM   5550 2HD  PRO A 363     -33.656  15.533 -15.950  1.00  0.80           H  
ATOM   5551  N   VAL A 364     -32.779  21.015 -16.729  1.00  0.77           N  
ATOM   5552  CA  VAL A 364     -33.232  22.243 -17.366  1.00  0.77           C  
ATOM   5553  C   VAL A 364     -32.044  22.873 -18.117  1.00  0.77           C  
ATOM   5554  O   VAL A 364     -30.896  22.558 -17.804  1.00  0.77           O  
ATOM   5555  CB  VAL A 364     -33.770  23.229 -16.303  1.00  0.77           C  
ATOM   5556  CG1 VAL A 364     -34.894  22.585 -15.538  1.00  0.77           C  
ATOM   5557  CG2 VAL A 364     -32.656  23.692 -15.431  1.00  0.77           C  
ATOM   5558  H   VAL A 364     -32.150  21.037 -15.930  1.00  0.77           H  
ATOM   5559  HA  VAL A 364     -34.035  21.979 -18.036  1.00  0.77           H  
ATOM   5560  HB  VAL A 364     -34.194  24.091 -16.790  1.00  0.77           H  
ATOM   5561 1HG1 VAL A 364     -35.290  23.288 -14.801  1.00  0.77           H  
ATOM   5562 2HG1 VAL A 364     -35.687  22.290 -16.224  1.00  0.77           H  
ATOM   5563 3HG1 VAL A 364     -34.514  21.716 -15.041  1.00  0.77           H  
ATOM   5564 1HG2 VAL A 364     -33.036  24.407 -14.696  1.00  0.77           H  
ATOM   5565 2HG2 VAL A 364     -32.233  22.861 -14.941  1.00  0.77           H  
ATOM   5566 3HG2 VAL A 364     -31.892  24.179 -16.044  1.00  0.77           H  
ATOM   5567  N   PRO A 365     -32.280  23.736 -19.130  1.00  0.74           N  
ATOM   5568  CA  PRO A 365     -31.271  24.392 -19.952  1.00  0.74           C  
ATOM   5569  C   PRO A 365     -30.302  25.269 -19.176  1.00  0.74           C  
ATOM   5570  O   PRO A 365     -30.625  25.804 -18.109  1.00  0.74           O  
ATOM   5571  CB  PRO A 365     -32.111  25.267 -20.894  1.00  0.74           C  
ATOM   5572  CG  PRO A 365     -33.456  24.610 -20.949  1.00  0.74           C  
ATOM   5573  CD  PRO A 365     -33.673  24.053 -19.565  1.00  0.74           C  
ATOM   5574  HA  PRO A 365     -30.723  23.631 -20.517  1.00  0.74           H  
ATOM   5575 1HB  PRO A 365     -32.147  26.296 -20.510  1.00  0.74           H  
ATOM   5576 2HB  PRO A 365     -31.624  25.318 -21.880  1.00  0.74           H  
ATOM   5577 1HG  PRO A 365     -34.221  25.349 -21.230  1.00  0.74           H  
ATOM   5578 2HG  PRO A 365     -33.467  23.830 -21.727  1.00  0.74           H  
ATOM   5579 1HD  PRO A 365     -34.122  24.820 -18.920  1.00  0.74           H  
ATOM   5580 2HD  PRO A 365     -34.305  23.179 -19.689  1.00  0.74           H  
ATOM   5581  N   ILE A 366     -29.111  25.411 -19.751  1.00  0.71           N  
ATOM   5582  CA  ILE A 366     -28.053  26.231 -19.186  1.00  0.71           C  
ATOM   5583  C   ILE A 366     -28.542  27.662 -19.100  1.00  0.71           C  
ATOM   5584  O   ILE A 366     -29.176  28.175 -20.024  1.00  0.71           O  
ATOM   5585  CB  ILE A 366     -26.787  26.153 -20.058  1.00  0.71           C  
ATOM   5586  CG1 ILE A 366     -26.280  24.726 -20.106  1.00  0.71           C  
ATOM   5587  CG2 ILE A 366     -25.704  27.050 -19.539  1.00  0.71           C  
ATOM   5588  CD1 ILE A 366     -25.876  24.212 -18.758  1.00  0.71           C  
ATOM   5589  H   ILE A 366     -28.929  24.928 -20.620  1.00  0.71           H  
ATOM   5590  HA  ILE A 366     -27.819  25.880 -18.180  1.00  0.71           H  
ATOM   5591  HB  ILE A 366     -27.036  26.454 -21.073  1.00  0.71           H  
ATOM   5592 1HG1 ILE A 366     -27.061  24.080 -20.506  1.00  0.71           H  
ATOM   5593 2HG1 ILE A 366     -25.414  24.677 -20.767  1.00  0.71           H  
ATOM   5594 1HG2 ILE A 366     -24.855  26.962 -20.187  1.00  0.71           H  
ATOM   5595 2HG2 ILE A 366     -26.039  28.083 -19.524  1.00  0.71           H  
ATOM   5596 3HG2 ILE A 366     -25.432  26.740 -18.540  1.00  0.71           H  
ATOM   5597 1HD1 ILE A 366     -25.515  23.189 -18.848  1.00  0.71           H  
ATOM   5598 2HD1 ILE A 366     -25.081  24.845 -18.361  1.00  0.71           H  
ATOM   5599 3HD1 ILE A 366     -26.730  24.238 -18.087  1.00  0.71           H  
ATOM   5600  N   GLY A 367     -28.304  28.268 -17.949  1.00  0.68           N  
ATOM   5601  CA  GLY A 367     -28.735  29.615 -17.648  1.00  0.68           C  
ATOM   5602  C   GLY A 367     -30.079  29.680 -16.924  1.00  0.68           C  
ATOM   5603  O   GLY A 367     -30.452  30.750 -16.437  1.00  0.68           O  
ATOM   5604  H   GLY A 367     -27.743  27.784 -17.254  1.00  0.68           H  
ATOM   5605 1HA  GLY A 367     -27.971  30.093 -17.033  1.00  0.68           H  
ATOM   5606 2HA  GLY A 367     -28.794  30.186 -18.574  1.00  0.68           H  
ATOM   5607  N   THR A 368     -30.811  28.560 -16.822  1.00  0.66           N  
ATOM   5608  CA  THR A 368     -32.095  28.637 -16.138  1.00  0.66           C  
ATOM   5609  C   THR A 368     -32.006  28.095 -14.717  1.00  0.66           C  
ATOM   5610  O   THR A 368     -31.097  27.340 -14.371  1.00  0.66           O  
ATOM   5611  CB  THR A 368     -33.188  27.881 -16.911  1.00  0.66           C  
ATOM   5612  OG1 THR A 368     -32.911  26.484 -16.916  1.00  0.66           O  
ATOM   5613  CG2 THR A 368     -33.209  28.362 -18.355  1.00  0.66           C  
ATOM   5614  H   THR A 368     -30.504  27.675 -17.235  1.00  0.66           H  
ATOM   5615  HA  THR A 368     -32.396  29.681 -16.077  1.00  0.66           H  
ATOM   5616  HB  THR A 368     -34.156  28.055 -16.446  1.00  0.66           H  
ATOM   5617  HG1 THR A 368     -32.035  26.320 -17.326  1.00  0.66           H  
ATOM   5618 1HG2 THR A 368     -33.978  27.823 -18.906  1.00  0.66           H  
ATOM   5619 2HG2 THR A 368     -33.420  29.430 -18.381  1.00  0.66           H  
ATOM   5620 3HG2 THR A 368     -32.234  28.172 -18.812  1.00  0.66           H  
ATOM   5621  N   ARG A 369     -32.982  28.480 -13.903  1.00  0.65           N  
ATOM   5622  CA  ARG A 369     -33.051  28.101 -12.498  1.00  0.65           C  
ATOM   5623  C   ARG A 369     -33.884  26.860 -12.225  1.00  0.65           C  
ATOM   5624  O   ARG A 369     -34.979  26.698 -12.770  1.00  0.65           O  
ATOM   5625  CB  ARG A 369     -33.588  29.274 -11.693  1.00  0.65           C  
ATOM   5626  CG  ARG A 369     -33.689  29.107 -10.183  1.00  0.65           C  
ATOM   5627  CD  ARG A 369     -34.128  30.400  -9.593  1.00  0.65           C  
ATOM   5628  NE  ARG A 369     -34.341  30.349  -8.172  1.00  0.65           N  
ATOM   5629  CZ  ARG A 369     -34.730  31.413  -7.440  1.00  0.65           C  
ATOM   5630  NH1 ARG A 369     -34.925  32.573  -8.023  1.00  0.65           N  
ATOM   5631  NH2 ARG A 369     -34.911  31.303  -6.149  1.00  0.65           N  
ATOM   5632  H   ARG A 369     -33.699  29.084 -14.273  1.00  0.65           H  
ATOM   5633  HA  ARG A 369     -32.039  27.908 -12.165  1.00  0.65           H  
ATOM   5634 1HB  ARG A 369     -32.952  30.141 -11.869  1.00  0.65           H  
ATOM   5635 2HB  ARG A 369     -34.584  29.524 -12.052  1.00  0.65           H  
ATOM   5636 1HG  ARG A 369     -34.421  28.337  -9.932  1.00  0.65           H  
ATOM   5637 2HG  ARG A 369     -32.711  28.836  -9.770  1.00  0.65           H  
ATOM   5638 1HD  ARG A 369     -33.365  31.154  -9.793  1.00  0.65           H  
ATOM   5639 2HD  ARG A 369     -35.061  30.704 -10.062  1.00  0.65           H  
ATOM   5640  HE  ARG A 369     -34.195  29.469  -7.694  1.00  0.65           H  
ATOM   5641 1HH1 ARG A 369     -34.785  32.669  -9.018  1.00  0.65           H  
ATOM   5642 2HH1 ARG A 369     -35.212  33.371  -7.472  1.00  0.65           H  
ATOM   5643 1HH2 ARG A 369     -34.766  30.417  -5.698  1.00  0.65           H  
ATOM   5644 2HH2 ARG A 369     -35.184  32.108  -5.607  1.00  0.65           H  
ATOM   5645  N   GLY A 370     -33.381  26.022 -11.328  1.00  0.66           N  
ATOM   5646  CA  GLY A 370     -34.083  24.815 -10.901  1.00  0.66           C  
ATOM   5647  C   GLY A 370     -33.437  24.216  -9.655  1.00  0.66           C  
ATOM   5648  O   GLY A 370     -32.597  24.847  -9.013  1.00  0.66           O  
ATOM   5649  H   GLY A 370     -32.451  26.222 -10.963  1.00  0.66           H  
ATOM   5650 1HA  GLY A 370     -35.126  25.052 -10.693  1.00  0.66           H  
ATOM   5651 2HA  GLY A 370     -34.081  24.082 -11.706  1.00  0.66           H  
ATOM   5652  N   GLU A 371     -33.856  23.016  -9.276  1.00  0.67           N  
ATOM   5653  CA  GLU A 371     -33.349  22.396  -8.054  1.00  0.67           C  
ATOM   5654  C   GLU A 371     -32.024  21.738  -8.304  1.00  0.67           C  
ATOM   5655  O   GLU A 371     -31.833  21.077  -9.323  1.00  0.67           O  
ATOM   5656  CB  GLU A 371     -34.347  21.381  -7.474  1.00  0.67           C  
ATOM   5657  CG  GLU A 371     -33.933  20.809  -6.082  1.00  0.67           C  
ATOM   5658  CD  GLU A 371     -34.933  19.847  -5.467  1.00  0.67           C  
ATOM   5659  OE1 GLU A 371     -35.857  19.441  -6.142  1.00  0.67           O  
ATOM   5660  OE2 GLU A 371     -34.765  19.512  -4.305  1.00  0.67           O  
ATOM   5661  H   GLU A 371     -34.515  22.514  -9.863  1.00  0.67           H  
ATOM   5662  HA  GLU A 371     -33.174  23.157  -7.305  1.00  0.67           H  
ATOM   5663 1HB  GLU A 371     -35.325  21.853  -7.367  1.00  0.67           H  
ATOM   5664 2HB  GLU A 371     -34.457  20.546  -8.164  1.00  0.67           H  
ATOM   5665 1HG  GLU A 371     -32.989  20.279  -6.188  1.00  0.67           H  
ATOM   5666 2HG  GLU A 371     -33.766  21.645  -5.395  1.00  0.67           H  
ATOM   5667  N   ILE A 372     -31.092  21.913  -7.385  1.00  0.69           N  
ATOM   5668  CA  ILE A 372     -29.816  21.246  -7.552  1.00  0.69           C  
ATOM   5669  C   ILE A 372     -29.961  19.810  -7.056  1.00  0.69           C  
ATOM   5670  O   ILE A 372     -30.348  19.573  -5.903  1.00  0.69           O  
ATOM   5671  CB  ILE A 372     -28.720  21.979  -6.770  1.00  0.69           C  
ATOM   5672  CG1 ILE A 372     -28.594  23.428  -7.288  1.00  0.69           C  
ATOM   5673  CG2 ILE A 372     -27.391  21.246  -6.950  1.00  0.69           C  
ATOM   5674  CD1 ILE A 372     -27.778  24.341  -6.415  1.00  0.69           C  
ATOM   5675  H   ILE A 372     -31.275  22.505  -6.570  1.00  0.69           H  
ATOM   5676  HA  ILE A 372     -29.553  21.222  -8.607  1.00  0.69           H  
ATOM   5677  HB  ILE A 372     -28.987  22.026  -5.717  1.00  0.69           H  
ATOM   5678 1HG1 ILE A 372     -28.125  23.405  -8.239  1.00  0.69           H  
ATOM   5679 2HG1 ILE A 372     -29.600  23.854  -7.395  1.00  0.69           H  
ATOM   5680 1HG2 ILE A 372     -26.607  21.767  -6.403  1.00  0.69           H  
ATOM   5681 2HG2 ILE A 372     -27.475  20.225  -6.579  1.00  0.69           H  
ATOM   5682 3HG2 ILE A 372     -27.151  21.232  -8.010  1.00  0.69           H  
ATOM   5683 1HD1 ILE A 372     -27.738  25.334  -6.857  1.00  0.69           H  
ATOM   5684 2HD1 ILE A 372     -28.244  24.404  -5.429  1.00  0.69           H  
ATOM   5685 3HD1 ILE A 372     -26.770  23.948  -6.318  1.00  0.69           H  
ATOM   5686  N   VAL A 373     -29.689  18.863  -7.938  1.00  0.73           N  
ATOM   5687  CA  VAL A 373     -29.813  17.455  -7.604  1.00  0.73           C  
ATOM   5688  C   VAL A 373     -28.488  16.755  -7.870  1.00  0.73           C  
ATOM   5689  O   VAL A 373     -27.861  16.954  -8.918  1.00  0.73           O  
ATOM   5690  CB  VAL A 373     -30.982  16.828  -8.375  1.00  0.73           C  
ATOM   5691  CG1 VAL A 373     -31.086  15.410  -8.064  1.00  0.73           C  
ATOM   5692  CG2 VAL A 373     -32.273  17.525  -7.977  1.00  0.73           C  
ATOM   5693  H   VAL A 373     -29.408  19.132  -8.882  1.00  0.73           H  
ATOM   5694  HA  VAL A 373     -30.033  17.363  -6.540  1.00  0.73           H  
ATOM   5695  HB  VAL A 373     -30.817  16.933  -9.451  1.00  0.73           H  
ATOM   5696 1HG1 VAL A 373     -31.921  15.006  -8.603  1.00  0.73           H  
ATOM   5697 2HG1 VAL A 373     -30.165  14.911  -8.360  1.00  0.73           H  
ATOM   5698 3HG1 VAL A 373     -31.249  15.277  -7.002  1.00  0.73           H  
ATOM   5699 1HG2 VAL A 373     -33.096  17.073  -8.502  1.00  0.73           H  
ATOM   5700 2HG2 VAL A 373     -32.437  17.426  -6.928  1.00  0.73           H  
ATOM   5701 3HG2 VAL A 373     -32.218  18.580  -8.221  1.00  0.73           H  
ATOM   5702  N   VAL A 374     -28.038  15.958  -6.906  1.00  0.77           N  
ATOM   5703  CA  VAL A 374     -26.727  15.343  -7.040  1.00  0.77           C  
ATOM   5704  C   VAL A 374     -26.719  13.824  -7.014  1.00  0.77           C  
ATOM   5705  O   VAL A 374     -27.386  13.181  -6.201  1.00  0.77           O  
ATOM   5706  CB  VAL A 374     -25.823  15.890  -5.912  1.00  0.77           C  
ATOM   5707  CG1 VAL A 374     -26.395  15.568  -4.554  1.00  0.77           C  
ATOM   5708  CG2 VAL A 374     -24.444  15.322  -6.025  1.00  0.77           C  
ATOM   5709  H   VAL A 374     -28.611  15.797  -6.075  1.00  0.77           H  
ATOM   5710  HA  VAL A 374     -26.300  15.657  -7.995  1.00  0.77           H  
ATOM   5711  HB  VAL A 374     -25.786  16.969  -6.006  1.00  0.77           H  
ATOM   5712 1HG1 VAL A 374     -25.758  15.984  -3.772  1.00  0.77           H  
ATOM   5713 2HG1 VAL A 374     -27.398  15.993  -4.472  1.00  0.77           H  
ATOM   5714 3HG1 VAL A 374     -26.442  14.490  -4.445  1.00  0.77           H  
ATOM   5715 1HG2 VAL A 374     -23.818  15.736  -5.241  1.00  0.77           H  
ATOM   5716 2HG2 VAL A 374     -24.489  14.262  -5.918  1.00  0.77           H  
ATOM   5717 3HG2 VAL A 374     -24.017  15.552  -6.985  1.00  0.77           H  
ATOM   5718  N   THR A 375     -25.932  13.251  -7.914  1.00  0.80           N  
ATOM   5719  CA  THR A 375     -25.748  11.815  -7.988  1.00  0.80           C  
ATOM   5720  C   THR A 375     -24.281  11.508  -8.221  1.00  0.80           C  
ATOM   5721  O   THR A 375     -23.422  12.384  -8.085  1.00  0.80           O  
ATOM   5722  CB  THR A 375     -26.657  11.181  -9.041  1.00  0.80           C  
ATOM   5723  OG1 THR A 375     -26.605   9.749  -8.913  1.00  0.80           O  
ATOM   5724  CG2 THR A 375     -26.312  11.577 -10.448  1.00  0.80           C  
ATOM   5725  H   THR A 375     -25.446  13.839  -8.593  1.00  0.80           H  
ATOM   5726  HA  THR A 375     -26.041  11.367  -7.045  1.00  0.80           H  
ATOM   5727  HB  THR A 375     -27.623  11.513  -8.823  1.00  0.80           H  
ATOM   5728  HG1 THR A 375     -27.178   9.470  -8.149  1.00  0.80           H  
ATOM   5729 1HG2 THR A 375     -27.019  11.115 -11.134  1.00  0.80           H  
ATOM   5730 2HG2 THR A 375     -26.363  12.665 -10.546  1.00  0.80           H  
ATOM   5731 3HG2 THR A 375     -25.320  11.231 -10.684  1.00  0.80           H  
ATOM   5732  N   GLY A 376     -23.990  10.266  -8.540  1.00  0.83           N  
ATOM   5733  CA  GLY A 376     -22.620   9.837  -8.730  1.00  0.83           C  
ATOM   5734  C   GLY A 376     -22.100   9.142  -7.481  1.00  0.83           C  
ATOM   5735  O   GLY A 376     -22.784   9.077  -6.454  1.00  0.83           O  
ATOM   5736  H   GLY A 376     -24.769   9.631  -8.667  1.00  0.83           H  
ATOM   5737 1HA  GLY A 376     -22.561   9.171  -9.590  1.00  0.83           H  
ATOM   5738 2HA  GLY A 376     -21.991  10.697  -8.966  1.00  0.83           H  
ATOM   5739  N   VAL A 377     -20.865   8.679  -7.568  1.00  0.85           N  
ATOM   5740  CA  VAL A 377     -20.192   7.881  -6.546  1.00  0.85           C  
ATOM   5741  C   VAL A 377     -20.116   8.533  -5.184  1.00  0.85           C  
ATOM   5742  O   VAL A 377     -20.179   7.857  -4.156  1.00  0.85           O  
ATOM   5743  CB  VAL A 377     -18.776   7.567  -6.998  1.00  0.85           C  
ATOM   5744  CG1 VAL A 377     -18.033   6.954  -5.912  1.00  0.85           C  
ATOM   5745  CG2 VAL A 377     -18.826   6.654  -8.188  1.00  0.85           C  
ATOM   5746  H   VAL A 377     -20.372   8.849  -8.433  1.00  0.85           H  
ATOM   5747  HA  VAL A 377     -20.732   6.945  -6.441  1.00  0.85           H  
ATOM   5748  HB  VAL A 377     -18.270   8.493  -7.271  1.00  0.85           H  
ATOM   5749 1HG1 VAL A 377     -17.037   6.757  -6.278  1.00  0.85           H  
ATOM   5750 2HG1 VAL A 377     -17.990   7.633  -5.061  1.00  0.85           H  
ATOM   5751 3HG1 VAL A 377     -18.513   6.024  -5.612  1.00  0.85           H  
ATOM   5752 1HG2 VAL A 377     -17.807   6.440  -8.519  1.00  0.85           H  
ATOM   5753 2HG2 VAL A 377     -19.329   5.727  -7.916  1.00  0.85           H  
ATOM   5754 3HG2 VAL A 377     -19.375   7.144  -8.995  1.00  0.85           H  
ATOM   5755  N   GLY A 378     -19.916   9.833  -5.162  1.00  0.85           N  
ATOM   5756  CA  GLY A 378     -19.799  10.540  -3.909  1.00  0.85           C  
ATOM   5757  C   GLY A 378     -21.087  10.652  -3.071  1.00  0.85           C  
ATOM   5758  O   GLY A 378     -21.011  11.078  -1.920  1.00  0.85           O  
ATOM   5759  H   GLY A 378     -19.843  10.360  -6.034  1.00  0.85           H  
ATOM   5760 1HA  GLY A 378     -19.033  10.076  -3.312  1.00  0.85           H  
ATOM   5761 2HA  GLY A 378     -19.424  11.527  -4.130  1.00  0.85           H  
ATOM   5762  N   VAL A 379     -22.261  10.299  -3.604  1.00  0.84           N  
ATOM   5763  CA  VAL A 379     -23.517  10.448  -2.843  1.00  0.84           C  
ATOM   5764  C   VAL A 379     -23.757   9.330  -1.813  1.00  0.84           C  
ATOM   5765  O   VAL A 379     -23.476   8.150  -2.077  1.00  0.84           O  
ATOM   5766  CB  VAL A 379     -24.708  10.622  -3.802  1.00  0.84           C  
ATOM   5767  CG1 VAL A 379     -26.033  10.658  -3.064  1.00  0.84           C  
ATOM   5768  CG2 VAL A 379     -24.507  11.910  -4.503  1.00  0.84           C  
ATOM   5769  H   VAL A 379     -22.300   9.918  -4.555  1.00  0.84           H  
ATOM   5770  HA  VAL A 379     -23.446  11.381  -2.297  1.00  0.84           H  
ATOM   5771  HB  VAL A 379     -24.738   9.794  -4.521  1.00  0.84           H  
ATOM   5772 1HG1 VAL A 379     -26.844  10.807  -3.783  1.00  0.84           H  
ATOM   5773 2HG1 VAL A 379     -26.181   9.717  -2.551  1.00  0.84           H  
ATOM   5774 3HG1 VAL A 379     -26.036  11.477  -2.343  1.00  0.84           H  
ATOM   5775 1HG2 VAL A 379     -25.313  12.077  -5.162  1.00  0.84           H  
ATOM   5776 2HG2 VAL A 379     -24.477  12.717  -3.775  1.00  0.84           H  
ATOM   5777 3HG2 VAL A 379     -23.570  11.877  -5.063  1.00  0.84           H  
ATOM   5778  N   GLY A 380     -24.226   9.707  -0.603  1.00  0.83           N  
ATOM   5779  CA  GLY A 380     -24.473   8.747   0.466  1.00  0.83           C  
ATOM   5780  C   GLY A 380     -25.509   7.711   0.079  1.00  0.83           C  
ATOM   5781  O   GLY A 380     -26.239   7.861  -0.901  1.00  0.83           O  
ATOM   5782  H   GLY A 380     -24.442  10.676  -0.382  1.00  0.83           H  
ATOM   5783 1HA  GLY A 380     -23.540   8.251   0.736  1.00  0.83           H  
ATOM   5784 2HA  GLY A 380     -24.818   9.279   1.352  1.00  0.83           H  
ATOM   5785  N   ARG A 381     -25.551   6.634   0.857  1.00  0.83           N  
ATOM   5786  CA  ARG A 381     -26.420   5.505   0.545  1.00  0.83           C  
ATOM   5787  C   ARG A 381     -27.838   5.648   1.110  1.00  0.83           C  
ATOM   5788  O   ARG A 381     -28.694   4.787   0.892  1.00  0.83           O  
ATOM   5789  CB  ARG A 381     -25.771   4.191   0.986  1.00  0.83           C  
ATOM   5790  CG  ARG A 381     -25.787   3.856   2.437  1.00  0.83           C  
ATOM   5791  CD  ARG A 381     -25.010   2.600   2.719  1.00  0.83           C  
ATOM   5792  NE  ARG A 381     -25.210   2.127   4.081  1.00  0.83           N  
ATOM   5793  CZ  ARG A 381     -24.625   1.035   4.625  1.00  0.83           C  
ATOM   5794  NH1 ARG A 381     -23.776   0.302   3.936  1.00  0.83           N  
ATOM   5795  NH2 ARG A 381     -24.898   0.692   5.864  1.00  0.83           N  
ATOM   5796  H   ARG A 381     -24.964   6.625   1.691  1.00  0.83           H  
ATOM   5797  HA  ARG A 381     -26.504   5.455  -0.541  1.00  0.83           H  
ATOM   5798 1HB  ARG A 381     -26.251   3.369   0.464  1.00  0.83           H  
ATOM   5799 2HB  ARG A 381     -24.722   4.196   0.676  1.00  0.83           H  
ATOM   5800 1HG  ARG A 381     -25.357   4.676   2.998  1.00  0.83           H  
ATOM   5801 2HG  ARG A 381     -26.809   3.687   2.735  1.00  0.83           H  
ATOM   5802 1HD  ARG A 381     -25.323   1.814   2.034  1.00  0.83           H  
ATOM   5803 2HD  ARG A 381     -23.944   2.797   2.580  1.00  0.83           H  
ATOM   5804  HE  ARG A 381     -25.852   2.647   4.663  1.00  0.83           H  
ATOM   5805 1HH1 ARG A 381     -23.553   0.546   2.980  1.00  0.83           H  
ATOM   5806 2HH1 ARG A 381     -23.321  -0.523   4.388  1.00  0.83           H  
ATOM   5807 1HH2 ARG A 381     -25.543   1.237   6.418  1.00  0.83           H  
ATOM   5808 2HH2 ARG A 381     -24.449  -0.129   6.262  1.00  0.83           H  
ATOM   5809  N   GLY A 382     -28.081   6.723   1.850  1.00  0.86           N  
ATOM   5810  CA  GLY A 382     -29.390   6.968   2.453  1.00  0.86           C  
ATOM   5811  C   GLY A 382     -29.241   7.498   3.867  1.00  0.86           C  
ATOM   5812  O   GLY A 382     -28.128   7.836   4.284  1.00  0.86           O  
ATOM   5813  H   GLY A 382     -27.339   7.393   1.982  1.00  0.86           H  
ATOM   5814 1HA  GLY A 382     -29.941   7.676   1.846  1.00  0.86           H  
ATOM   5815 2HA  GLY A 382     -29.967   6.045   2.472  1.00  0.86           H  
ATOM   5816  N   TYR A 383     -30.361   7.581   4.589  1.00  0.91           N  
ATOM   5817  CA  TYR A 383     -30.340   8.048   5.973  1.00  0.91           C  
ATOM   5818  C   TYR A 383     -30.351   6.833   6.867  1.00  0.91           C  
ATOM   5819  O   TYR A 383     -30.939   5.806   6.532  1.00  0.91           O  
ATOM   5820  CB  TYR A 383     -31.532   8.929   6.345  1.00  0.91           C  
ATOM   5821  CG  TYR A 383     -31.573  10.289   5.726  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383     -32.127  10.408   4.515  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383     -31.097  11.421   6.396  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383     -32.234  11.619   3.921  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383     -31.204  12.657   5.796  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383     -31.789  12.746   4.548  1.00  0.91           C  
ATOM   5827  OH  TYR A 383     -31.934  13.952   3.909  1.00  0.91           O  
ATOM   5828  H   TYR A 383     -31.249   7.306   4.183  1.00  0.91           H  
ATOM   5829  HA  TYR A 383     -29.423   8.585   6.146  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383     -32.458   8.413   6.082  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383     -31.545   9.055   7.430  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383     -32.482   9.524   4.029  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383     -30.652  11.334   7.382  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383     -32.680  11.687   2.958  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383     -30.842  13.554   6.304  1.00  0.91           H  
ATOM   5836  HH  TYR A 383     -31.193  14.543   4.145  1.00  0.91           H  
ATOM   5837  N   VAL A 384     -29.684   6.938   7.995  1.00  0.99           N  
ATOM   5838  CA  VAL A 384     -29.624   5.802   8.888  1.00  0.99           C  
ATOM   5839  C   VAL A 384     -30.936   5.751   9.661  1.00  0.99           C  
ATOM   5840  O   VAL A 384     -31.482   6.787  10.038  1.00  0.99           O  
ATOM   5841  CB  VAL A 384     -28.457   6.000   9.862  1.00  0.99           C  
ATOM   5842  CG1 VAL A 384     -28.876   7.050  10.886  1.00  0.99           C  
ATOM   5843  CG2 VAL A 384     -28.019   4.677  10.450  1.00  0.99           C  
ATOM   5844  H   VAL A 384     -29.251   7.827   8.209  1.00  0.99           H  
ATOM   5845  HA  VAL A 384     -29.490   4.888   8.317  1.00  0.99           H  
ATOM   5846  HB  VAL A 384     -27.621   6.427   9.315  1.00  0.99           H  
ATOM   5847 1HG1 VAL A 384     -28.069   7.271  11.569  1.00  0.99           H  
ATOM   5848 2HG1 VAL A 384     -29.161   7.940  10.362  1.00  0.99           H  
ATOM   5849 3HG1 VAL A 384     -29.733   6.675  11.451  1.00  0.99           H  
ATOM   5850 1HG2 VAL A 384     -27.173   4.830  11.118  1.00  0.99           H  
ATOM   5851 2HG2 VAL A 384     -28.845   4.230  11.010  1.00  0.99           H  
ATOM   5852 3HG2 VAL A 384     -27.723   4.004   9.653  1.00  0.99           H  
ATOM   5853  N   GLY A 385     -31.468   4.551   9.878  1.00  1.08           N  
ATOM   5854  CA  GLY A 385     -32.691   4.392  10.670  1.00  1.08           C  
ATOM   5855  C   GLY A 385     -33.986   4.801   9.938  1.00  1.08           C  
ATOM   5856  O   GLY A 385     -34.870   3.982   9.663  1.00  1.08           O  
ATOM   5857  H   GLY A 385     -30.997   3.735   9.522  1.00  1.08           H  
ATOM   5858 1HA  GLY A 385     -32.771   3.352  10.988  1.00  1.08           H  
ATOM   5859 2HA  GLY A 385     -32.594   4.983  11.579  1.00  1.08           H  
ATOM   5860  N   MET A 386     -34.093   6.082   9.614  1.00  1.15           N  
ATOM   5861  CA  MET A 386     -35.292   6.644   9.002  1.00  1.15           C  
ATOM   5862  C   MET A 386     -35.446   6.356   7.505  1.00  1.15           C  
ATOM   5863  O   MET A 386     -35.319   7.253   6.657  1.00  1.15           O  
ATOM   5864  CB  MET A 386     -35.327   8.148   9.209  1.00  1.15           C  
ATOM   5865  CG  MET A 386     -35.455   8.628  10.645  1.00  1.15           C  
ATOM   5866  SD  MET A 386     -35.559  10.424  10.698  1.00  1.15           S  
ATOM   5867  CE  MET A 386     -35.589  10.853  12.432  1.00  1.15           C  
ATOM   5868  H   MET A 386     -33.296   6.673   9.841  1.00  1.15           H  
ATOM   5869  HA  MET A 386     -36.155   6.209   9.503  1.00  1.15           H  
ATOM   5870 1HB  MET A 386     -34.424   8.592   8.785  1.00  1.15           H  
ATOM   5871 2HB  MET A 386     -36.166   8.547   8.668  1.00  1.15           H  
ATOM   5872 1HG  MET A 386     -36.347   8.207  11.109  1.00  1.15           H  
ATOM   5873 2HG  MET A 386     -34.582   8.310  11.216  1.00  1.15           H  
ATOM   5874 1HE  MET A 386     -35.646  11.935  12.533  1.00  1.15           H  
ATOM   5875 2HE  MET A 386     -36.449  10.393  12.917  1.00  1.15           H  
ATOM   5876 3HE  MET A 386     -34.682  10.510  12.902  1.00  1.15           H  
ATOM   5877  N   ALA A 387     -35.827   5.122   7.191  1.00  1.20           N  
ATOM   5878  CA  ALA A 387     -35.994   4.701   5.796  1.00  1.20           C  
ATOM   5879  C   ALA A 387     -37.018   5.578   5.071  1.00  1.20           C  
ATOM   5880  O   ALA A 387     -36.868   5.866   3.879  1.00  1.20           O  
ATOM   5881  CB  ALA A 387     -36.429   3.249   5.732  1.00  1.20           C  
ATOM   5882  H   ALA A 387     -35.900   4.455   7.963  1.00  1.20           H  
ATOM   5883  HA  ALA A 387     -35.032   4.807   5.292  1.00  1.20           H  
ATOM   5884 1HB  ALA A 387     -36.524   2.943   4.691  1.00  1.20           H  
ATOM   5885 2HB  ALA A 387     -35.685   2.624   6.228  1.00  1.20           H  
ATOM   5886 3HB  ALA A 387     -37.389   3.134   6.231  1.00  1.20           H  
ATOM   5887  N   GLY A 388     -38.054   6.011   5.796  1.00  1.22           N  
ATOM   5888  CA  GLY A 388     -39.102   6.856   5.226  1.00  1.22           C  
ATOM   5889  C   GLY A 388     -38.551   8.173   4.681  1.00  1.22           C  
ATOM   5890  O   GLY A 388     -39.069   8.713   3.702  1.00  1.22           O  
ATOM   5891  H   GLY A 388     -38.110   5.741   6.766  1.00  1.22           H  
ATOM   5892 1HA  GLY A 388     -39.606   6.312   4.427  1.00  1.22           H  
ATOM   5893 2HA  GLY A 388     -39.850   7.063   5.991  1.00  1.22           H  
ATOM   5894  N   VAL A 389     -37.512   8.703   5.326  1.00  1.20           N  
ATOM   5895  CA  VAL A 389     -36.939   9.966   4.903  1.00  1.20           C  
ATOM   5896  C   VAL A 389     -36.103   9.726   3.683  1.00  1.20           C  
ATOM   5897  O   VAL A 389     -36.077  10.545   2.762  1.00  1.20           O  
ATOM   5898  CB  VAL A 389     -36.095  10.618   5.982  1.00  1.20           C  
ATOM   5899  CG1 VAL A 389     -35.436  11.839   5.395  1.00  1.20           C  
ATOM   5900  CG2 VAL A 389     -36.972  10.975   7.160  1.00  1.20           C  
ATOM   5901  H   VAL A 389     -37.071   8.200   6.091  1.00  1.20           H  
ATOM   5902  HA  VAL A 389     -37.748  10.651   4.647  1.00  1.20           H  
ATOM   5903  HB  VAL A 389     -35.307   9.926   6.295  1.00  1.20           H  
ATOM   5904 1HG1 VAL A 389     -34.801  12.313   6.127  1.00  1.20           H  
ATOM   5905 2HG1 VAL A 389     -34.849  11.533   4.553  1.00  1.20           H  
ATOM   5906 3HG1 VAL A 389     -36.200  12.540   5.059  1.00  1.20           H  
ATOM   5907 1HG2 VAL A 389     -36.373  11.438   7.932  1.00  1.20           H  
ATOM   5908 2HG2 VAL A 389     -37.750  11.664   6.831  1.00  1.20           H  
ATOM   5909 3HG2 VAL A 389     -37.436  10.076   7.550  1.00  1.20           H  
ATOM   5910  N   THR A 390     -35.374   8.611   3.694  1.00  1.14           N  
ATOM   5911  CA  THR A 390     -34.539   8.284   2.559  1.00  1.14           C  
ATOM   5912  C   THR A 390     -35.422   8.258   1.324  1.00  1.14           C  
ATOM   5913  O   THR A 390     -35.087   8.855   0.305  1.00  1.14           O  
ATOM   5914  CB  THR A 390     -33.858   6.910   2.721  1.00  1.14           C  
ATOM   5915  OG1 THR A 390     -33.066   6.899   3.917  1.00  1.14           O  
ATOM   5916  CG2 THR A 390     -32.962   6.641   1.527  1.00  1.14           C  
ATOM   5917  H   THR A 390     -35.421   7.991   4.507  1.00  1.14           H  
ATOM   5918  HA  THR A 390     -33.793   9.055   2.420  1.00  1.14           H  
ATOM   5919  HB  THR A 390     -34.611   6.132   2.785  1.00  1.14           H  
ATOM   5920  HG1 THR A 390     -33.657   6.878   4.695  1.00  1.14           H  
ATOM   5921 1HG2 THR A 390     -32.482   5.671   1.642  1.00  1.14           H  
ATOM   5922 2HG2 THR A 390     -33.561   6.646   0.615  1.00  1.14           H  
ATOM   5923 3HG2 THR A 390     -32.215   7.406   1.466  1.00  1.14           H  
ATOM   5924  N   ALA A 391     -36.579   7.602   1.429  1.00  1.07           N  
ATOM   5925  CA  ALA A 391     -37.505   7.527   0.305  1.00  1.07           C  
ATOM   5926  C   ALA A 391     -37.971   8.915  -0.168  1.00  1.07           C  
ATOM   5927  O   ALA A 391     -38.150   9.138  -1.366  1.00  1.07           O  
ATOM   5928  CB  ALA A 391     -38.702   6.691   0.696  1.00  1.07           C  
ATOM   5929  H   ALA A 391     -36.800   7.120   2.304  1.00  1.07           H  
ATOM   5930  HA  ALA A 391     -36.985   7.048  -0.525  1.00  1.07           H  
ATOM   5931 1HB  ALA A 391     -39.379   6.605  -0.151  1.00  1.07           H  
ATOM   5932 2HB  ALA A 391     -38.369   5.700   1.004  1.00  1.07           H  
ATOM   5933 3HB  ALA A 391     -39.218   7.173   1.528  1.00  1.07           H  
ATOM   5934  N   GLN A 392     -38.187   9.846   0.763  1.00  1.01           N  
ATOM   5935  CA  GLN A 392     -38.604  11.204   0.407  1.00  1.01           C  
ATOM   5936  C   GLN A 392     -37.498  12.029  -0.277  1.00  1.01           C  
ATOM   5937  O   GLN A 392     -37.758  12.807  -1.200  1.00  1.01           O  
ATOM   5938  CB  GLN A 392     -39.041  11.949   1.673  1.00  1.01           C  
ATOM   5939  CG  GLN A 392     -40.311  11.425   2.307  1.00  1.01           C  
ATOM   5940  CD  GLN A 392     -40.572  12.035   3.689  1.00  1.01           C  
ATOM   5941  OE1 GLN A 392     -39.707  12.699   4.279  1.00  1.01           O  
ATOM   5942  NE2 GLN A 392     -41.771  11.804   4.213  1.00  1.01           N  
ATOM   5943  H   GLN A 392     -38.083   9.603   1.750  1.00  1.01           H  
ATOM   5944  HA  GLN A 392     -39.446  11.130  -0.280  1.00  1.01           H  
ATOM   5945 1HB  GLN A 392     -38.249  11.888   2.416  1.00  1.01           H  
ATOM   5946 2HB  GLN A 392     -39.186  13.001   1.440  1.00  1.01           H  
ATOM   5947 1HG  GLN A 392     -41.146  11.689   1.662  1.00  1.01           H  
ATOM   5948 2HG  GLN A 392     -40.249  10.351   2.399  1.00  1.01           H  
ATOM   5949 1HE2 GLN A 392     -42.004  12.170   5.114  1.00  1.01           H  
ATOM   5950 2HE2 GLN A 392     -42.440  11.259   3.707  1.00  1.01           H  
ATOM   5951  N   ALA A 393     -36.269  11.883   0.225  1.00  0.95           N  
ATOM   5952  CA  ALA A 393     -35.109  12.667  -0.213  1.00  0.95           C  
ATOM   5953  C   ALA A 393     -34.368  12.138  -1.444  1.00  0.95           C  
ATOM   5954  O   ALA A 393     -33.847  12.925  -2.251  1.00  0.95           O  
ATOM   5955  CB  ALA A 393     -34.129  12.730   0.926  1.00  0.95           C  
ATOM   5956  H   ALA A 393     -36.144  11.216   0.987  1.00  0.95           H  
ATOM   5957  HA  ALA A 393     -35.461  13.671  -0.444  1.00  0.95           H  
ATOM   5958 1HB  ALA A 393     -33.302  13.341   0.638  1.00  0.95           H  
ATOM   5959 2HB  ALA A 393     -34.610  13.148   1.810  1.00  0.95           H  
ATOM   5960 3HB  ALA A 393     -33.799  11.723   1.131  1.00  0.95           H  
ATOM   5961  N   PHE A 394     -34.287  10.815  -1.562  1.00  0.92           N  
ATOM   5962  CA  PHE A 394     -33.537  10.175  -2.628  1.00  0.92           C  
ATOM   5963  C   PHE A 394     -34.488   9.589  -3.669  1.00  0.92           C  
ATOM   5964  O   PHE A 394     -35.406   8.844  -3.334  1.00  0.92           O  
ATOM   5965  CB  PHE A 394     -32.644   9.083  -2.053  1.00  0.92           C  
ATOM   5966  CG  PHE A 394     -31.481   9.555  -1.162  1.00  0.92           C  
ATOM   5967  CD1 PHE A 394     -31.680   9.812   0.171  1.00  0.92           C  
ATOM   5968  CD2 PHE A 394     -30.190   9.690  -1.655  1.00  0.92           C  
ATOM   5969  CE1 PHE A 394     -30.635  10.186   0.992  1.00  0.92           C  
ATOM   5970  CE2 PHE A 394     -29.144  10.052  -0.828  1.00  0.92           C  
ATOM   5971  CZ  PHE A 394     -29.369  10.298   0.492  1.00  0.92           C  
ATOM   5972  H   PHE A 394     -34.738  10.217  -0.874  1.00  0.92           H  
ATOM   5973  HA  PHE A 394     -32.918  10.925  -3.096  1.00  0.92           H  
ATOM   5974 1HB  PHE A 394     -33.255   8.396  -1.472  1.00  0.92           H  
ATOM   5975 2HB  PHE A 394     -32.240   8.531  -2.863  1.00  0.92           H  
ATOM   5976  HD1 PHE A 394     -32.679   9.707   0.570  1.00  0.92           H  
ATOM   5977  HD2 PHE A 394     -30.001   9.500  -2.700  1.00  0.92           H  
ATOM   5978  HE1 PHE A 394     -30.803  10.374   2.034  1.00  0.92           H  
ATOM   5979  HE2 PHE A 394     -28.138  10.141  -1.225  1.00  0.92           H  
ATOM   5980  HZ  PHE A 394     -28.542  10.579   1.142  1.00  0.92           H  
ATOM   5981  N   VAL A 395     -34.264   9.919  -4.934  1.00  0.91           N  
ATOM   5982  CA  VAL A 395     -35.188   9.512  -5.994  1.00  0.91           C  
ATOM   5983  C   VAL A 395     -34.524   8.798  -7.168  1.00  0.91           C  
ATOM   5984  O   VAL A 395     -33.309   8.844  -7.340  1.00  0.91           O  
ATOM   5985  CB  VAL A 395     -35.930  10.758  -6.509  1.00  0.91           C  
ATOM   5986  CG1 VAL A 395     -36.741  11.413  -5.387  1.00  0.91           C  
ATOM   5987  CG2 VAL A 395     -34.911  11.722  -7.037  1.00  0.91           C  
ATOM   5988  H   VAL A 395     -33.446  10.491  -5.140  1.00  0.91           H  
ATOM   5989  HA  VAL A 395     -35.923   8.834  -5.558  1.00  0.91           H  
ATOM   5990  HB  VAL A 395     -36.622  10.468  -7.301  1.00  0.91           H  
ATOM   5991 1HG1 VAL A 395     -37.260  12.282  -5.776  1.00  0.91           H  
ATOM   5992 2HG1 VAL A 395     -37.472  10.697  -5.004  1.00  0.91           H  
ATOM   5993 3HG1 VAL A 395     -36.083  11.725  -4.574  1.00  0.91           H  
ATOM   5994 1HG2 VAL A 395     -35.381  12.609  -7.409  1.00  0.91           H  
ATOM   5995 2HG2 VAL A 395     -34.225  11.992  -6.233  1.00  0.91           H  
ATOM   5996 3HG2 VAL A 395     -34.371  11.229  -7.841  1.00  0.91           H  
ATOM   5997  N   LYS A 396     -35.331   8.118  -7.982  1.00  0.95           N  
ATOM   5998  CA  LYS A 396     -34.812   7.446  -9.176  1.00  0.95           C  
ATOM   5999  C   LYS A 396     -34.548   8.428 -10.307  1.00  0.95           C  
ATOM   6000  O   LYS A 396     -35.395   9.271 -10.618  1.00  0.95           O  
ATOM   6001  CB  LYS A 396     -35.769   6.359  -9.653  1.00  0.95           C  
ATOM   6002  CG  LYS A 396     -35.250   5.561 -10.850  1.00  0.95           C  
ATOM   6003  CD  LYS A 396     -36.199   4.434 -11.237  1.00  0.95           C  
ATOM   6004  CE  LYS A 396     -35.671   3.667 -12.441  1.00  0.95           C  
ATOM   6005  NZ  LYS A 396     -36.587   2.563 -12.843  1.00  0.95           N  
ATOM   6006  H   LYS A 396     -36.321   8.085  -7.785  1.00  0.95           H  
ATOM   6007  HA  LYS A 396     -33.859   6.977  -8.921  1.00  0.95           H  
ATOM   6008 1HB  LYS A 396     -35.964   5.660  -8.842  1.00  0.95           H  
ATOM   6009 2HB  LYS A 396     -36.717   6.809  -9.941  1.00  0.95           H  
ATOM   6010 1HG  LYS A 396     -35.136   6.228 -11.710  1.00  0.95           H  
ATOM   6011 2HG  LYS A 396     -34.271   5.144 -10.612  1.00  0.95           H  
ATOM   6012 1HD  LYS A 396     -36.314   3.746 -10.398  1.00  0.95           H  
ATOM   6013 2HD  LYS A 396     -37.175   4.850 -11.483  1.00  0.95           H  
ATOM   6014 1HE  LYS A 396     -35.556   4.356 -13.279  1.00  0.95           H  
ATOM   6015 2HE  LYS A 396     -34.697   3.245 -12.196  1.00  0.95           H  
ATOM   6016 1HZ  LYS A 396     -36.203   2.080 -13.643  1.00  0.95           H  
ATOM   6017 2HZ  LYS A 396     -36.690   1.914 -12.075  1.00  0.95           H  
ATOM   6018 3HZ  LYS A 396     -37.491   2.945 -13.084  1.00  0.95           H  
ATOM   6019  N   SER A 397     -33.373   8.318 -10.916  1.00  1.04           N  
ATOM   6020  CA  SER A 397     -32.994   9.191 -12.006  1.00  1.04           C  
ATOM   6021  C   SER A 397     -33.762   8.948 -13.315  1.00  1.04           C  
ATOM   6022  O   SER A 397     -33.953   7.795 -13.700  1.00  1.04           O  
ATOM   6023  CB  SER A 397     -31.524   8.992 -12.289  1.00  1.04           C  
ATOM   6024  OG  SER A 397     -31.109   9.800 -13.343  1.00  1.04           O  
ATOM   6025  H   SER A 397     -32.701   7.629 -10.578  1.00  1.04           H  
ATOM   6026  HA  SER A 397     -33.153  10.187 -11.654  1.00  1.04           H  
ATOM   6027 1HB  SER A 397     -30.956   9.192 -11.404  1.00  1.04           H  
ATOM   6028 2HB  SER A 397     -31.339   7.949 -12.543  1.00  1.04           H  
ATOM   6029  HG  SER A 397     -31.128   9.245 -14.146  1.00  1.04           H  
ATOM   6030  N   PRO A 398     -34.230  10.012 -14.012  1.00  1.21           N  
ATOM   6031  CA  PRO A 398     -34.782   9.999 -15.359  1.00  1.21           C  
ATOM   6032  C   PRO A 398     -33.689  10.168 -16.428  1.00  1.21           C  
ATOM   6033  O   PRO A 398     -33.979  10.239 -17.622  1.00  1.21           O  
ATOM   6034  CB  PRO A 398     -35.740  11.185 -15.313  1.00  1.21           C  
ATOM   6035  CG  PRO A 398     -35.051  12.172 -14.430  1.00  1.21           C  
ATOM   6036  CD  PRO A 398     -34.345  11.333 -13.361  1.00  1.21           C  
ATOM   6037  HA  PRO A 398     -35.329   9.055 -15.512  1.00  1.21           H  
ATOM   6038 1HB  PRO A 398     -35.911  11.568 -16.330  1.00  1.21           H  
ATOM   6039 2HB  PRO A 398     -36.717  10.871 -14.917  1.00  1.21           H  
ATOM   6040 1HG  PRO A 398     -34.376  12.790 -15.019  1.00  1.21           H  
ATOM   6041 2HG  PRO A 398     -35.794  12.855 -13.999  1.00  1.21           H  
ATOM   6042 1HD  PRO A 398     -33.360  11.758 -13.176  1.00  1.21           H  
ATOM   6043 2HD  PRO A 398     -34.967  11.276 -12.447  1.00  1.21           H  
ATOM   6044  N   PHE A 399     -32.443  10.309 -15.977  1.00  1.43           N  
ATOM   6045  CA  PHE A 399     -31.274  10.584 -16.803  1.00  1.43           C  
ATOM   6046  C   PHE A 399     -30.234   9.476 -16.542  1.00  1.43           C  
ATOM   6047  O   PHE A 399     -30.433   8.700 -15.606  1.00  1.43           O  
ATOM   6048  CB  PHE A 399     -30.793  12.042 -16.580  1.00  1.43           C  
ATOM   6049  CG  PHE A 399     -30.546  12.478 -15.182  1.00  1.43           C  
ATOM   6050  CD1 PHE A 399     -29.411  12.162 -14.497  1.00  1.43           C  
ATOM   6051  CD2 PHE A 399     -31.459  13.332 -14.589  1.00  1.43           C  
ATOM   6052  CE1 PHE A 399     -29.222  12.650 -13.229  1.00  1.43           C  
ATOM   6053  CE2 PHE A 399     -31.267  13.837 -13.338  1.00  1.43           C  
ATOM   6054  CZ  PHE A 399     -30.150  13.496 -12.652  1.00  1.43           C  
ATOM   6055  H   PHE A 399     -32.253  10.215 -14.986  1.00  1.43           H  
ATOM   6056  HA  PHE A 399     -31.585  10.517 -17.843  1.00  1.43           H  
ATOM   6057 1HB  PHE A 399     -29.912  12.258 -17.127  1.00  1.43           H  
ATOM   6058 2HB  PHE A 399     -31.562  12.703 -16.984  1.00  1.43           H  
ATOM   6059  HD1 PHE A 399     -28.664  11.509 -14.958  1.00  1.43           H  
ATOM   6060  HD2 PHE A 399     -32.341  13.613 -15.147  1.00  1.43           H  
ATOM   6061  HE1 PHE A 399     -28.324  12.381 -12.681  1.00  1.43           H  
ATOM   6062  HE2 PHE A 399     -32.005  14.507 -12.898  1.00  1.43           H  
ATOM   6063  HZ  PHE A 399     -29.983  13.893 -11.654  1.00  1.43           H  
ATOM   6064  N   PRO A 400     -29.161   9.314 -17.356  1.00  1.68           N  
ATOM   6065  CA  PRO A 400     -28.151   8.276 -17.191  1.00  1.68           C  
ATOM   6066  C   PRO A 400     -27.630   8.258 -15.768  1.00  1.68           C  
ATOM   6067  O   PRO A 400     -27.376   9.303 -15.169  1.00  1.68           O  
ATOM   6068  CB  PRO A 400     -27.081   8.693 -18.203  1.00  1.68           C  
ATOM   6069  CG  PRO A 400     -27.864   9.405 -19.288  1.00  1.68           C  
ATOM   6070  CD  PRO A 400     -28.927  10.182 -18.538  1.00  1.68           C  
ATOM   6071  HA  PRO A 400     -28.586   7.299 -17.458  1.00  1.68           H  
ATOM   6072 1HB  PRO A 400     -26.337   9.341 -17.713  1.00  1.68           H  
ATOM   6073 2HB  PRO A 400     -26.542   7.806 -18.566  1.00  1.68           H  
ATOM   6074 1HG  PRO A 400     -27.195  10.051 -19.878  1.00  1.68           H  
ATOM   6075 2HG  PRO A 400     -28.292   8.670 -19.987  1.00  1.68           H  
ATOM   6076 1HD  PRO A 400     -28.484  11.136 -18.246  1.00  1.68           H  
ATOM   6077 2HD  PRO A 400     -29.819  10.294 -19.161  1.00  1.68           H  
ATOM   6078  N   ASP A 401     -27.469   7.050 -15.242  1.00  1.87           N  
ATOM   6079  CA  ASP A 401     -27.104   6.843 -13.846  1.00  1.87           C  
ATOM   6080  C   ASP A 401     -25.638   7.014 -13.424  1.00  1.87           C  
ATOM   6081  O   ASP A 401     -25.358   7.805 -12.530  1.00  1.87           O  
ATOM   6082  CB  ASP A 401     -27.609   5.438 -13.473  1.00  1.87           C  
ATOM   6083  CG  ASP A 401     -27.110   4.307 -14.433  1.00  1.87           C  
ATOM   6084  OD1 ASP A 401     -26.355   4.605 -15.348  1.00  1.87           O  
ATOM   6085  OD2 ASP A 401     -27.521   3.189 -14.261  1.00  1.87           O  
ATOM   6086  H   ASP A 401     -27.665   6.243 -15.818  1.00  1.87           H  
ATOM   6087  HA  ASP A 401     -27.684   7.563 -13.266  1.00  1.87           H  
ATOM   6088 1HB  ASP A 401     -27.270   5.189 -12.468  1.00  1.87           H  
ATOM   6089 2HB  ASP A 401     -28.698   5.430 -13.469  1.00  1.87           H  
ATOM   6090  N   ARG A 402     -24.720   6.230 -13.999  1.00  1.93           N  
ATOM   6091  CA  ARG A 402     -23.272   6.191 -13.628  1.00  1.93           C  
ATOM   6092  C   ARG A 402     -22.969   5.696 -12.182  1.00  1.93           C  
ATOM   6093  O   ARG A 402     -21.806   5.487 -11.807  1.00  1.93           O  
ATOM   6094  CB  ARG A 402     -22.626   7.568 -13.797  1.00  1.93           C  
ATOM   6095  CG  ARG A 402     -22.510   8.061 -15.221  1.00  1.93           C  
ATOM   6096  CD  ARG A 402     -21.891   9.414 -15.272  1.00  1.93           C  
ATOM   6097  NE  ARG A 402     -21.665   9.857 -16.634  1.00  1.93           N  
ATOM   6098  CZ  ARG A 402     -20.543   9.582 -17.338  1.00  1.93           C  
ATOM   6099  NH1 ARG A 402     -19.560   8.903 -16.777  1.00  1.93           N  
ATOM   6100  NH2 ARG A 402     -20.428   9.996 -18.587  1.00  1.93           N  
ATOM   6101  H   ARG A 402     -25.065   5.611 -14.733  1.00  1.93           H  
ATOM   6102  HA  ARG A 402     -22.784   5.506 -14.321  1.00  1.93           H  
ATOM   6103 1HB  ARG A 402     -23.143   8.331 -13.225  1.00  1.93           H  
ATOM   6104 2HB  ARG A 402     -21.609   7.526 -13.405  1.00  1.93           H  
ATOM   6105 1HG  ARG A 402     -21.890   7.376 -15.798  1.00  1.93           H  
ATOM   6106 2HG  ARG A 402     -23.504   8.122 -15.666  1.00  1.93           H  
ATOM   6107 1HD  ARG A 402     -22.548  10.136 -14.779  1.00  1.93           H  
ATOM   6108 2HD  ARG A 402     -20.939   9.395 -14.754  1.00  1.93           H  
ATOM   6109  HE  ARG A 402     -22.397  10.384 -17.088  1.00  1.93           H  
ATOM   6110 1HH1 ARG A 402     -19.611   8.608 -15.799  1.00  1.93           H  
ATOM   6111 2HH1 ARG A 402     -18.686   8.688 -17.290  1.00  1.93           H  
ATOM   6112 1HH2 ARG A 402     -21.177  10.517 -19.021  1.00  1.93           H  
ATOM   6113 2HH2 ARG A 402     -19.583   9.789 -19.103  1.00  1.93           H  
ATOM   6114  N   TYR A 403     -24.028   5.520 -11.407  1.00  1.82           N  
ATOM   6115  CA  TYR A 403     -24.099   5.155 -10.002  1.00  1.82           C  
ATOM   6116  C   TYR A 403     -25.248   4.156  -9.881  1.00  1.82           C  
ATOM   6117  O   TYR A 403     -25.542   3.442 -10.833  1.00  1.82           O  
ATOM   6118  CB  TYR A 403     -24.258   6.460  -9.184  1.00  1.82           C  
ATOM   6119  CG  TYR A 403     -24.417   6.388  -7.657  1.00  1.82           C  
ATOM   6120  CD1 TYR A 403     -23.390   5.925  -6.852  1.00  1.82           C  
ATOM   6121  CD2 TYR A 403     -25.605   6.849  -7.072  1.00  1.82           C  
ATOM   6122  CE1 TYR A 403     -23.549   5.910  -5.468  1.00  1.82           C  
ATOM   6123  CE2 TYR A 403     -25.762   6.828  -5.708  1.00  1.82           C  
ATOM   6124  CZ  TYR A 403     -24.751   6.368  -4.901  1.00  1.82           C  
ATOM   6125  OH  TYR A 403     -24.941   6.363  -3.530  1.00  1.82           O  
ATOM   6126  H   TYR A 403     -24.910   5.703 -11.851  1.00  1.82           H  
ATOM   6127  HA  TYR A 403     -23.176   4.652  -9.707  1.00  1.82           H  
ATOM   6128 1HB  TYR A 403     -23.379   7.058  -9.378  1.00  1.82           H  
ATOM   6129 2HB  TYR A 403     -25.107   7.023  -9.578  1.00  1.82           H  
ATOM   6130  HD1 TYR A 403     -22.463   5.579  -7.306  1.00  1.82           H  
ATOM   6131  HD2 TYR A 403     -26.414   7.226  -7.703  1.00  1.82           H  
ATOM   6132  HE1 TYR A 403     -22.742   5.547  -4.831  1.00  1.82           H  
ATOM   6133  HE2 TYR A 403     -26.687   7.187  -5.262  1.00  1.82           H  
ATOM   6134  HH  TYR A 403     -24.126   6.678  -3.068  1.00  1.82           H  
ATOM   6135  N   LYS A 404     -25.907   4.101  -8.735  1.00  1.59           N  
ATOM   6136  CA  LYS A 404     -26.988   3.164  -8.477  1.00  1.59           C  
ATOM   6137  C   LYS A 404     -28.322   3.657  -9.065  1.00  1.59           C  
ATOM   6138  O   LYS A 404     -29.361   3.020  -8.899  1.00  1.59           O  
ATOM   6139  CB  LYS A 404     -27.102   2.973  -6.970  1.00  1.59           C  
ATOM   6140  CG  LYS A 404     -25.879   2.298  -6.358  1.00  1.59           C  
ATOM   6141  CD  LYS A 404     -25.993   2.156  -4.851  1.00  1.59           C  
ATOM   6142  CE  LYS A 404     -24.767   1.437  -4.272  1.00  1.59           C  
ATOM   6143  NZ  LYS A 404     -24.826   1.341  -2.788  1.00  1.59           N  
ATOM   6144  H   LYS A 404     -25.633   4.699  -7.974  1.00  1.59           H  
ATOM   6145  HA  LYS A 404     -26.742   2.211  -8.946  1.00  1.59           H  
ATOM   6146 1HB  LYS A 404     -27.238   3.941  -6.482  1.00  1.59           H  
ATOM   6147 2HB  LYS A 404     -27.976   2.363  -6.744  1.00  1.59           H  
ATOM   6148 1HG  LYS A 404     -25.754   1.310  -6.800  1.00  1.59           H  
ATOM   6149 2HG  LYS A 404     -24.993   2.893  -6.587  1.00  1.59           H  
ATOM   6150 1HD  LYS A 404     -26.071   3.147  -4.395  1.00  1.59           H  
ATOM   6151 2HD  LYS A 404     -26.888   1.586  -4.602  1.00  1.59           H  
ATOM   6152 1HE  LYS A 404     -24.722   0.432  -4.685  1.00  1.59           H  
ATOM   6153 2HE  LYS A 404     -23.862   1.978  -4.552  1.00  1.59           H  
ATOM   6154 1HZ  LYS A 404     -24.003   0.853  -2.437  1.00  1.59           H  
ATOM   6155 2HZ  LYS A 404     -24.850   2.277  -2.399  1.00  1.59           H  
ATOM   6156 3HZ  LYS A 404     -25.651   0.838  -2.509  1.00  1.59           H  
ATOM   6157  N   GLY A 405     -28.288   4.826  -9.717  1.00  1.33           N  
ATOM   6158  CA  GLY A 405     -29.457   5.463 -10.327  1.00  1.33           C  
ATOM   6159  C   GLY A 405     -30.191   6.342  -9.340  1.00  1.33           C  
ATOM   6160  O   GLY A 405     -31.246   6.901  -9.636  1.00  1.33           O  
ATOM   6161  H   GLY A 405     -27.395   5.279  -9.813  1.00  1.33           H  
ATOM   6162 1HA  GLY A 405     -29.138   6.073 -11.169  1.00  1.33           H  
ATOM   6163 2HA  GLY A 405     -30.130   4.699 -10.716  1.00  1.33           H  
ATOM   6164  N   ARG A 406     -29.618   6.461  -8.159  1.00  1.10           N  
ATOM   6165  CA  ARG A 406     -30.190   7.245  -7.084  1.00  1.10           C  
ATOM   6166  C   ARG A 406     -29.690   8.687  -7.059  1.00  1.10           C  
ATOM   6167  O   ARG A 406     -28.478   8.946  -7.100  1.00  1.10           O  
ATOM   6168  CB  ARG A 406     -29.894   6.561  -5.773  1.00  1.10           C  
ATOM   6169  CG  ARG A 406     -30.372   7.273  -4.580  1.00  1.10           C  
ATOM   6170  CD  ARG A 406     -30.269   6.424  -3.347  1.00  1.10           C  
ATOM   6171  NE  ARG A 406     -31.247   5.342  -3.333  1.00  1.10           N  
ATOM   6172  CZ  ARG A 406     -31.403   4.491  -2.301  1.00  1.10           C  
ATOM   6173  NH1 ARG A 406     -30.653   4.643  -1.237  1.00  1.10           N  
ATOM   6174  NH2 ARG A 406     -32.300   3.517  -2.356  1.00  1.10           N  
ATOM   6175  H   ARG A 406     -28.756   5.967  -7.999  1.00  1.10           H  
ATOM   6176  HA  ARG A 406     -31.274   7.266  -7.217  1.00  1.10           H  
ATOM   6177 1HB  ARG A 406     -30.356   5.575  -5.775  1.00  1.10           H  
ATOM   6178 2HB  ARG A 406     -28.824   6.414  -5.674  1.00  1.10           H  
ATOM   6179 1HG  ARG A 406     -29.765   8.164  -4.450  1.00  1.10           H  
ATOM   6180 2HG  ARG A 406     -31.411   7.560  -4.745  1.00  1.10           H  
ATOM   6181 1HD  ARG A 406     -29.274   5.980  -3.313  1.00  1.10           H  
ATOM   6182 2HD  ARG A 406     -30.413   7.014  -2.455  1.00  1.10           H  
ATOM   6183  HE  ARG A 406     -31.833   5.216  -4.150  1.00  1.10           H  
ATOM   6184 1HH1 ARG A 406     -29.975   5.398  -1.215  1.00  1.10           H  
ATOM   6185 2HH1 ARG A 406     -30.747   4.017  -0.446  1.00  1.10           H  
ATOM   6186 1HH2 ARG A 406     -32.877   3.403  -3.179  1.00  1.10           H  
ATOM   6187 2HH2 ARG A 406     -32.405   2.887  -1.573  1.00  1.10           H  
ATOM   6188  N   LEU A 407     -30.640   9.620  -6.994  1.00  0.93           N  
ATOM   6189  CA  LEU A 407     -30.328  11.039  -6.955  1.00  0.93           C  
ATOM   6190  C   LEU A 407     -30.663  11.596  -5.581  1.00  0.93           C  
ATOM   6191  O   LEU A 407     -31.677  11.226  -5.001  1.00  0.93           O  
ATOM   6192  CB  LEU A 407     -31.235  11.834  -7.901  1.00  0.93           C  
ATOM   6193  CG  LEU A 407     -31.357  11.422  -9.353  1.00  0.93           C  
ATOM   6194  CD1 LEU A 407     -32.320  12.383 -10.067  1.00  0.93           C  
ATOM   6195  CD2 LEU A 407     -30.048  11.423  -9.949  1.00  0.93           C  
ATOM   6196  H   LEU A 407     -31.611   9.330  -7.002  1.00  0.93           H  
ATOM   6197  HA  LEU A 407     -29.281  11.204  -7.162  1.00  0.93           H  
ATOM   6198 1HB  LEU A 407     -32.208  11.870  -7.481  1.00  0.93           H  
ATOM   6199 2HB  LEU A 407     -30.841  12.808  -7.906  1.00  0.93           H  
ATOM   6200  HG  LEU A 407     -31.785  10.422  -9.420  1.00  0.93           H  
ATOM   6201 1HD1 LEU A 407     -32.412  12.110 -11.091  1.00  0.93           H  
ATOM   6202 2HD1 LEU A 407     -33.298  12.351  -9.596  1.00  0.93           H  
ATOM   6203 3HD1 LEU A 407     -31.934  13.376 -10.025  1.00  0.93           H  
ATOM   6204 1HD2 LEU A 407     -30.104  11.147 -10.982  1.00  0.93           H  
ATOM   6205 2HD2 LEU A 407     -29.607  12.417  -9.869  1.00  0.93           H  
ATOM   6206 3HD2 LEU A 407     -29.464  10.698  -9.418  1.00  0.93           H  
ATOM   6207  N   TYR A 408     -29.876  12.548  -5.090  1.00  0.82           N  
ATOM   6208  CA  TYR A 408     -30.255  13.234  -3.860  1.00  0.82           C  
ATOM   6209  C   TYR A 408     -30.728  14.647  -4.152  1.00  0.82           C  
ATOM   6210  O   TYR A 408     -30.013  15.461  -4.750  1.00  0.82           O  
ATOM   6211  CB  TYR A 408     -29.115  13.282  -2.863  1.00  0.82           C  
ATOM   6212  CG  TYR A 408     -29.498  14.072  -1.636  1.00  0.82           C  
ATOM   6213  CD1 TYR A 408     -30.308  13.538  -0.653  1.00  0.82           C  
ATOM   6214  CD2 TYR A 408     -29.060  15.355  -1.526  1.00  0.82           C  
ATOM   6215  CE1 TYR A 408     -30.652  14.305   0.442  1.00  0.82           C  
ATOM   6216  CE2 TYR A 408     -29.415  16.115  -0.449  1.00  0.82           C  
ATOM   6217  CZ  TYR A 408     -30.199  15.608   0.531  1.00  0.82           C  
ATOM   6218  OH  TYR A 408     -30.540  16.417   1.605  1.00  0.82           O  
ATOM   6219  H   TYR A 408     -29.015  12.805  -5.562  1.00  0.82           H  
ATOM   6220  HA  TYR A 408     -31.088  12.702  -3.396  1.00  0.82           H  
ATOM   6221 1HB  TYR A 408     -28.844  12.280  -2.559  1.00  0.82           H  
ATOM   6222 2HB  TYR A 408     -28.250  13.737  -3.310  1.00  0.82           H  
ATOM   6223  HD1 TYR A 408     -30.674  12.527  -0.738  1.00  0.82           H  
ATOM   6224  HD2 TYR A 408     -28.438  15.774  -2.307  1.00  0.82           H  
ATOM   6225  HE1 TYR A 408     -31.280  13.897   1.224  1.00  0.82           H  
ATOM   6226  HE2 TYR A 408     -29.078  17.134  -0.371  1.00  0.82           H  
ATOM   6227  HH  TYR A 408     -30.499  15.911   2.442  1.00  0.82           H  
ATOM   6228  N   ARG A 409     -31.953  14.946  -3.747  1.00  0.75           N  
ATOM   6229  CA  ARG A 409     -32.496  16.269  -3.996  1.00  0.75           C  
ATOM   6230  C   ARG A 409     -32.069  17.217  -2.885  1.00  0.75           C  
ATOM   6231  O   ARG A 409     -32.317  16.935  -1.714  1.00  0.75           O  
ATOM   6232  CB  ARG A 409     -33.997  16.171  -4.097  1.00  0.75           C  
ATOM   6233  CG  ARG A 409     -34.473  15.309  -5.247  1.00  0.75           C  
ATOM   6234  CD  ARG A 409     -35.946  15.179  -5.291  1.00  0.75           C  
ATOM   6235  NE  ARG A 409     -36.621  16.422  -5.674  1.00  0.75           N  
ATOM   6236  CZ  ARG A 409     -37.927  16.529  -5.929  1.00  0.75           C  
ATOM   6237  NH1 ARG A 409     -38.724  15.479  -5.860  1.00  0.75           N  
ATOM   6238  NH2 ARG A 409     -38.385  17.713  -6.255  1.00  0.75           N  
ATOM   6239  H   ARG A 409     -32.525  14.249  -3.258  1.00  0.75           H  
ATOM   6240  HA  ARG A 409     -32.100  16.644  -4.930  1.00  0.75           H  
ATOM   6241 1HB  ARG A 409     -34.398  15.744  -3.176  1.00  0.75           H  
ATOM   6242 2HB  ARG A 409     -34.427  17.152  -4.220  1.00  0.75           H  
ATOM   6243 1HG  ARG A 409     -34.143  15.742  -6.188  1.00  0.75           H  
ATOM   6244 2HG  ARG A 409     -34.047  14.307  -5.140  1.00  0.75           H  
ATOM   6245 1HD  ARG A 409     -36.220  14.413  -5.994  1.00  0.75           H  
ATOM   6246 2HD  ARG A 409     -36.300  14.892  -4.301  1.00  0.75           H  
ATOM   6247  HE  ARG A 409     -36.084  17.303  -5.748  1.00  0.75           H  
ATOM   6248 1HH1 ARG A 409     -38.348  14.575  -5.603  1.00  0.75           H  
ATOM   6249 2HH1 ARG A 409     -39.708  15.579  -6.062  1.00  0.75           H  
ATOM   6250 1HH2 ARG A 409     -37.709  18.493  -6.290  1.00  0.75           H  
ATOM   6251 2HH2 ARG A 409     -39.361  17.850  -6.467  1.00  0.75           H  
ATOM   6252  N   THR A 410     -31.442  18.346  -3.228  1.00  0.72           N  
ATOM   6253  CA  THR A 410     -30.914  19.200  -2.169  1.00  0.72           C  
ATOM   6254  C   THR A 410     -31.826  20.323  -1.671  1.00  0.72           C  
ATOM   6255  O   THR A 410     -31.430  21.047  -0.761  1.00  0.72           O  
ATOM   6256  CB  THR A 410     -29.603  19.886  -2.606  1.00  0.72           C  
ATOM   6257  OG1 THR A 410     -29.880  20.787  -3.645  1.00  0.72           O  
ATOM   6258  CG2 THR A 410     -28.592  18.860  -3.118  1.00  0.72           C  
ATOM   6259  H   THR A 410     -31.258  18.596  -4.204  1.00  0.72           H  
ATOM   6260  HA  THR A 410     -30.695  18.565  -1.315  1.00  0.72           H  
ATOM   6261  HB  THR A 410     -29.182  20.431  -1.763  1.00  0.72           H  
ATOM   6262  HG1 THR A 410     -30.038  20.280  -4.462  1.00  0.72           H  
ATOM   6263 1HG2 THR A 410     -27.676  19.365  -3.427  1.00  0.72           H  
ATOM   6264 2HG2 THR A 410     -28.376  18.172  -2.340  1.00  0.72           H  
ATOM   6265 3HG2 THR A 410     -29.014  18.319  -3.971  1.00  0.72           H  
ATOM   6266  N   GLY A 411     -32.978  20.591  -2.297  1.00  0.70           N  
ATOM   6267  CA  GLY A 411     -33.800  21.725  -1.848  1.00  0.70           C  
ATOM   6268  C   GLY A 411     -33.323  23.057  -2.446  1.00  0.70           C  
ATOM   6269  O   GLY A 411     -34.108  23.827  -2.995  1.00  0.70           O  
ATOM   6270  H   GLY A 411     -33.332  20.022  -3.070  1.00  0.70           H  
ATOM   6271 1HA  GLY A 411     -34.835  21.545  -2.144  1.00  0.70           H  
ATOM   6272 2HA  GLY A 411     -33.783  21.781  -0.763  1.00  0.70           H  
ATOM   6273  N   ASP A 412     -32.029  23.324  -2.345  1.00  0.69           N  
ATOM   6274  CA  ASP A 412     -31.435  24.545  -2.877  1.00  0.69           C  
ATOM   6275  C   ASP A 412     -31.686  24.710  -4.375  1.00  0.69           C  
ATOM   6276  O   ASP A 412     -31.554  23.748  -5.143  1.00  0.69           O  
ATOM   6277  CB  ASP A 412     -29.923  24.551  -2.640  1.00  0.69           C  
ATOM   6278  CG  ASP A 412     -29.533  24.760  -1.157  1.00  0.69           C  
ATOM   6279  OD1 ASP A 412     -30.407  25.053  -0.358  1.00  0.69           O  
ATOM   6280  OD2 ASP A 412     -28.365  24.672  -0.852  1.00  0.69           O  
ATOM   6281  H   ASP A 412     -31.463  22.640  -1.849  1.00  0.69           H  
ATOM   6282  HA  ASP A 412     -31.862  25.388  -2.359  1.00  0.69           H  
ATOM   6283 1HB  ASP A 412     -29.513  23.589  -2.970  1.00  0.69           H  
ATOM   6284 2HB  ASP A 412     -29.463  25.319  -3.253  1.00  0.69           H  
ATOM   6285  N   LEU A 413     -32.005  25.941  -4.783  1.00  0.70           N  
ATOM   6286  CA  LEU A 413     -32.195  26.273  -6.184  1.00  0.70           C  
ATOM   6287  C   LEU A 413     -30.955  26.930  -6.742  1.00  0.70           C  
ATOM   6288  O   LEU A 413     -30.212  27.611  -6.024  1.00  0.70           O  
ATOM   6289  CB  LEU A 413     -33.383  27.230  -6.397  1.00  0.70           C  
ATOM   6290  CG  LEU A 413     -34.737  26.721  -5.965  1.00  0.70           C  
ATOM   6291  CD1 LEU A 413     -35.755  27.810  -6.050  1.00  0.70           C  
ATOM   6292  CD2 LEU A 413     -35.135  25.597  -6.877  1.00  0.70           C  
ATOM   6293  H   LEU A 413     -32.125  26.695  -4.110  1.00  0.70           H  
ATOM   6294  HA  LEU A 413     -32.378  25.356  -6.724  1.00  0.70           H  
ATOM   6295 1HB  LEU A 413     -33.185  28.165  -5.887  1.00  0.70           H  
ATOM   6296 2HB  LEU A 413     -33.447  27.432  -7.463  1.00  0.70           H  
ATOM   6297  HG  LEU A 413     -34.680  26.379  -4.952  1.00  0.70           H  
ATOM   6298 1HD1 LEU A 413     -36.722  27.425  -5.741  1.00  0.70           H  
ATOM   6299 2HD1 LEU A 413     -35.461  28.619  -5.385  1.00  0.70           H  
ATOM   6300 3HD1 LEU A 413     -35.822  28.169  -7.071  1.00  0.70           H  
ATOM   6301 1HD2 LEU A 413     -36.104  25.208  -6.604  1.00  0.70           H  
ATOM   6302 2HD2 LEU A 413     -35.175  25.960  -7.904  1.00  0.70           H  
ATOM   6303 3HD2 LEU A 413     -34.406  24.830  -6.791  1.00  0.70           H  
ATOM   6304  N   GLY A 414     -30.751  26.757  -8.025  1.00  0.71           N  
ATOM   6305  CA  GLY A 414     -29.623  27.374  -8.671  1.00  0.71           C  
ATOM   6306  C   GLY A 414     -29.639  27.165 -10.164  1.00  0.71           C  
ATOM   6307  O   GLY A 414     -30.614  26.676 -10.733  1.00  0.71           O  
ATOM   6308  H   GLY A 414     -31.391  26.158  -8.542  1.00  0.71           H  
ATOM   6309 1HA  GLY A 414     -29.609  28.436  -8.444  1.00  0.71           H  
ATOM   6310 2HA  GLY A 414     -28.707  26.955  -8.261  1.00  0.71           H  
ATOM   6311  N   ALA A 415     -28.555  27.553 -10.807  1.00  0.75           N  
ATOM   6312  CA  ALA A 415     -28.478  27.475 -12.258  1.00  0.75           C  
ATOM   6313  C   ALA A 415     -27.083  27.151 -12.710  1.00  0.75           C  
ATOM   6314  O   ALA A 415     -26.112  27.467 -12.025  1.00  0.75           O  
ATOM   6315  CB  ALA A 415     -28.894  28.804 -12.878  1.00  0.75           C  
ATOM   6316  H   ALA A 415     -27.800  27.954 -10.253  1.00  0.75           H  
ATOM   6317  HA  ALA A 415     -29.146  26.686 -12.601  1.00  0.75           H  
ATOM   6318 1HB  ALA A 415     -28.846  28.728 -13.966  1.00  0.75           H  
ATOM   6319 2HB  ALA A 415     -29.909  29.047 -12.578  1.00  0.75           H  
ATOM   6320 3HB  ALA A 415     -28.220  29.589 -12.540  1.00  0.75           H  
ATOM   6321  N   MET A 416     -26.969  26.529 -13.878  1.00  0.79           N  
ATOM   6322  CA  MET A 416     -25.652  26.263 -14.431  1.00  0.79           C  
ATOM   6323  C   MET A 416     -25.321  27.266 -15.518  1.00  0.79           C  
ATOM   6324  O   MET A 416     -26.159  27.582 -16.361  1.00  0.79           O  
ATOM   6325  CB  MET A 416     -25.558  24.835 -14.960  1.00  0.79           C  
ATOM   6326  CG  MET A 416     -24.160  24.448 -15.467  1.00  0.79           C  
ATOM   6327  SD  MET A 416     -24.025  22.737 -16.049  1.00  0.79           S  
ATOM   6328  CE  MET A 416     -24.108  21.798 -14.535  1.00  0.79           C  
ATOM   6329  H   MET A 416     -27.800  26.256 -14.384  1.00  0.79           H  
ATOM   6330  HA  MET A 416     -24.906  26.396 -13.655  1.00  0.79           H  
ATOM   6331 1HB  MET A 416     -25.846  24.134 -14.184  1.00  0.79           H  
ATOM   6332 2HB  MET A 416     -26.256  24.712 -15.781  1.00  0.79           H  
ATOM   6333 1HG  MET A 416     -23.892  25.094 -16.285  1.00  0.79           H  
ATOM   6334 2HG  MET A 416     -23.426  24.602 -14.672  1.00  0.79           H  
ATOM   6335 1HE  MET A 416     -24.028  20.732 -14.757  1.00  0.79           H  
ATOM   6336 2HE  MET A 416     -23.286  22.093 -13.880  1.00  0.79           H  
ATOM   6337 3HE  MET A 416     -25.061  21.988 -14.042  1.00  0.79           H  
ATOM   6338  N   ARG A 417     -24.105  27.775 -15.466  1.00  0.84           N  
ATOM   6339  CA  ARG A 417     -23.534  28.707 -16.421  1.00  0.84           C  
ATOM   6340  C   ARG A 417     -22.904  27.965 -17.600  1.00  0.84           C  
ATOM   6341  O   ARG A 417     -22.608  26.774 -17.510  1.00  0.84           O  
ATOM   6342  CB  ARG A 417     -22.508  29.560 -15.704  1.00  0.84           C  
ATOM   6343  CG  ARG A 417     -23.067  30.509 -14.646  1.00  0.84           C  
ATOM   6344  CD  ARG A 417     -21.981  31.059 -13.770  1.00  0.84           C  
ATOM   6345  NE  ARG A 417     -20.959  31.809 -14.502  1.00  0.84           N  
ATOM   6346  CZ  ARG A 417     -21.028  33.119 -14.798  1.00  0.84           C  
ATOM   6347  NH1 ARG A 417     -22.088  33.824 -14.449  1.00  0.84           N  
ATOM   6348  NH2 ARG A 417     -20.025  33.695 -15.440  1.00  0.84           N  
ATOM   6349  H   ARG A 417     -23.502  27.498 -14.693  1.00  0.84           H  
ATOM   6350  HA  ARG A 417     -24.328  29.352 -16.796  1.00  0.84           H  
ATOM   6351 1HB  ARG A 417     -21.828  28.903 -15.179  1.00  0.84           H  
ATOM   6352 2HB  ARG A 417     -21.920  30.135 -16.417  1.00  0.84           H  
ATOM   6353 1HG  ARG A 417     -23.582  31.335 -15.129  1.00  0.84           H  
ATOM   6354 2HG  ARG A 417     -23.764  29.957 -14.009  1.00  0.84           H  
ATOM   6355 1HD  ARG A 417     -22.422  31.723 -13.029  1.00  0.84           H  
ATOM   6356 2HD  ARG A 417     -21.497  30.238 -13.258  1.00  0.84           H  
ATOM   6357  HE  ARG A 417     -20.107  31.289 -14.811  1.00  0.84           H  
ATOM   6358 1HH1 ARG A 417     -22.860  33.368 -13.985  1.00  0.84           H  
ATOM   6359 2HH1 ARG A 417     -22.138  34.807 -14.673  1.00  0.84           H  
ATOM   6360 1HH2 ARG A 417     -19.209  33.139 -15.700  1.00  0.84           H  
ATOM   6361 2HH2 ARG A 417     -20.064  34.674 -15.668  1.00  0.84           H  
ATOM   6362  N   GLU A 418     -22.663  28.670 -18.699  1.00  0.87           N  
ATOM   6363  CA  GLU A 418     -22.045  28.069 -19.887  1.00  0.87           C  
ATOM   6364  C   GLU A 418     -20.635  27.538 -19.613  1.00  0.87           C  
ATOM   6365  O   GLU A 418     -20.157  26.628 -20.287  1.00  0.87           O  
ATOM   6366  CB  GLU A 418     -22.025  29.086 -21.026  1.00  0.87           C  
ATOM   6367  CG  GLU A 418     -23.410  29.425 -21.579  1.00  0.87           C  
ATOM   6368  CD  GLU A 418     -23.384  30.458 -22.683  1.00  0.87           C  
ATOM   6369  OE1 GLU A 418     -22.336  30.997 -22.950  1.00  0.87           O  
ATOM   6370  OE2 GLU A 418     -24.419  30.704 -23.258  1.00  0.87           O  
ATOM   6371  H   GLU A 418     -22.925  29.644 -18.724  1.00  0.87           H  
ATOM   6372  HA  GLU A 418     -22.649  27.222 -20.198  1.00  0.87           H  
ATOM   6373 1HB  GLU A 418     -21.562  30.010 -20.680  1.00  0.87           H  
ATOM   6374 2HB  GLU A 418     -21.418  28.702 -21.846  1.00  0.87           H  
ATOM   6375 1HG  GLU A 418     -23.862  28.513 -21.967  1.00  0.87           H  
ATOM   6376 2HG  GLU A 418     -24.035  29.785 -20.762  1.00  0.87           H  
ATOM   6377  N   ASP A 419     -19.983  28.109 -18.609  1.00  0.88           N  
ATOM   6378  CA  ASP A 419     -18.639  27.736 -18.183  1.00  0.88           C  
ATOM   6379  C   ASP A 419     -18.616  26.502 -17.249  1.00  0.88           C  
ATOM   6380  O   ASP A 419     -17.550  26.119 -16.745  1.00  0.88           O  
ATOM   6381  CB  ASP A 419     -18.001  28.966 -17.522  1.00  0.88           C  
ATOM   6382  CG  ASP A 419     -18.778  29.385 -16.303  1.00  0.88           C  
ATOM   6383  OD1 ASP A 419     -19.649  28.638 -15.957  1.00  0.88           O  
ATOM   6384  OD2 ASP A 419     -18.571  30.457 -15.766  1.00  0.88           O  
ATOM   6385  H   ASP A 419     -20.453  28.852 -18.120  1.00  0.88           H  
ATOM   6386  HA  ASP A 419     -18.060  27.491 -19.074  1.00  0.88           H  
ATOM   6387 1HB  ASP A 419     -16.979  28.741 -17.233  1.00  0.88           H  
ATOM   6388 2HB  ASP A 419     -17.972  29.795 -18.232  1.00  0.88           H  
ATOM   6389  N   GLY A 420     -19.795  25.888 -17.027  1.00  0.86           N  
ATOM   6390  CA  GLY A 420     -19.979  24.695 -16.200  1.00  0.86           C  
ATOM   6391  C   GLY A 420     -20.145  24.989 -14.709  1.00  0.86           C  
ATOM   6392  O   GLY A 420     -20.307  24.069 -13.903  1.00  0.86           O  
ATOM   6393  H   GLY A 420     -20.637  26.281 -17.446  1.00  0.86           H  
ATOM   6394 1HA  GLY A 420     -20.864  24.164 -16.555  1.00  0.86           H  
ATOM   6395 2HA  GLY A 420     -19.134  24.027 -16.345  1.00  0.86           H  
ATOM   6396  N   VAL A 421     -20.102  26.262 -14.346  1.00  0.83           N  
ATOM   6397  CA  VAL A 421     -20.202  26.695 -12.963  1.00  0.83           C  
ATOM   6398  C   VAL A 421     -21.641  26.882 -12.481  1.00  0.83           C  
ATOM   6399  O   VAL A 421     -22.483  27.444 -13.182  1.00  0.83           O  
ATOM   6400  CB  VAL A 421     -19.410  27.998 -12.794  1.00  0.83           C  
ATOM   6401  CG1 VAL A 421     -19.577  28.549 -11.430  1.00  0.83           C  
ATOM   6402  CG2 VAL A 421     -17.968  27.735 -13.066  1.00  0.83           C  
ATOM   6403  H   VAL A 421     -19.964  26.987 -15.062  1.00  0.83           H  
ATOM   6404  HA  VAL A 421     -19.729  25.936 -12.345  1.00  0.83           H  
ATOM   6405  HB  VAL A 421     -19.777  28.726 -13.504  1.00  0.83           H  
ATOM   6406 1HG1 VAL A 421     -19.005  29.471 -11.349  1.00  0.83           H  
ATOM   6407 2HG1 VAL A 421     -20.627  28.749 -11.250  1.00  0.83           H  
ATOM   6408 3HG1 VAL A 421     -19.224  27.849 -10.725  1.00  0.83           H  
ATOM   6409 1HG2 VAL A 421     -17.406  28.664 -12.974  1.00  0.83           H  
ATOM   6410 2HG2 VAL A 421     -17.605  27.020 -12.353  1.00  0.83           H  
ATOM   6411 3HG2 VAL A 421     -17.861  27.344 -14.079  1.00  0.83           H  
ATOM   6412  N   LEU A 422     -21.945  26.367 -11.299  1.00  0.79           N  
ATOM   6413  CA  LEU A 422     -23.271  26.511 -10.733  1.00  0.79           C  
ATOM   6414  C   LEU A 422     -23.375  27.781  -9.900  1.00  0.79           C  
ATOM   6415  O   LEU A 422     -22.394  28.185  -9.268  1.00  0.79           O  
ATOM   6416  CB  LEU A 422     -23.626  25.316  -9.839  1.00  0.79           C  
ATOM   6417  CG  LEU A 422     -23.636  23.973 -10.471  1.00  0.79           C  
ATOM   6418  CD1 LEU A 422     -24.024  22.946  -9.432  1.00  0.79           C  
ATOM   6419  CD2 LEU A 422     -24.563  23.992 -11.605  1.00  0.79           C  
ATOM   6420  H   LEU A 422     -21.232  25.881 -10.779  1.00  0.79           H  
ATOM   6421  HA  LEU A 422     -23.982  26.566 -11.542  1.00  0.79           H  
ATOM   6422 1HB  LEU A 422     -22.906  25.265  -9.040  1.00  0.79           H  
ATOM   6423 2HB  LEU A 422     -24.614  25.488  -9.415  1.00  0.79           H  
ATOM   6424  HG  LEU A 422     -22.630  23.720 -10.827  1.00  0.79           H  
ATOM   6425 1HD1 LEU A 422     -24.015  21.972  -9.901  1.00  0.79           H  
ATOM   6426 2HD1 LEU A 422     -23.315  22.965  -8.615  1.00  0.79           H  
ATOM   6427 3HD1 LEU A 422     -25.023  23.165  -9.051  1.00  0.79           H  
ATOM   6428 1HD2 LEU A 422     -24.580  23.021 -12.058  1.00  0.79           H  
ATOM   6429 2HD2 LEU A 422     -25.546  24.256 -11.271  1.00  0.79           H  
ATOM   6430 3HD2 LEU A 422     -24.214  24.728 -12.309  1.00  0.79           H  
ATOM   6431  N   MET A 423     -24.564  28.388  -9.864  1.00  0.75           N  
ATOM   6432  CA  MET A 423     -24.831  29.544  -9.003  1.00  0.75           C  
ATOM   6433  C   MET A 423     -26.088  29.328  -8.164  1.00  0.75           C  
ATOM   6434  O   MET A 423     -27.083  28.796  -8.647  1.00  0.75           O  
ATOM   6435  CB  MET A 423     -24.941  30.830  -9.825  1.00  0.75           C  
ATOM   6436  CG  MET A 423     -25.190  32.088  -8.970  1.00  0.75           C  
ATOM   6437  SD  MET A 423     -25.251  33.606  -9.916  1.00  0.75           S  
ATOM   6438  CE  MET A 423     -23.535  33.798 -10.306  1.00  0.75           C  
ATOM   6439  H   MET A 423     -25.297  28.033 -10.475  1.00  0.75           H  
ATOM   6440  HA  MET A 423     -24.004  29.658  -8.309  1.00  0.75           H  
ATOM   6441 1HB  MET A 423     -24.024  30.979 -10.396  1.00  0.75           H  
ATOM   6442 2HB  MET A 423     -25.768  30.739 -10.538  1.00  0.75           H  
ATOM   6443 1HG  MET A 423     -26.141  31.989  -8.441  1.00  0.75           H  
ATOM   6444 2HG  MET A 423     -24.398  32.184  -8.225  1.00  0.75           H  
ATOM   6445 1HE  MET A 423     -23.390  34.707 -10.885  1.00  0.75           H  
ATOM   6446 2HE  MET A 423     -22.966  33.861  -9.389  1.00  0.75           H  
ATOM   6447 3HE  MET A 423     -23.200  32.939 -10.881  1.00  0.75           H  
ATOM   6448  N   PHE A 424     -26.015  29.711  -6.887  1.00  0.74           N  
ATOM   6449  CA  PHE A 424     -27.117  29.603  -5.931  1.00  0.74           C  
ATOM   6450  C   PHE A 424     -28.083  30.769  -6.032  1.00  0.74           C  
ATOM   6451  O   PHE A 424     -27.659  31.924  -6.006  1.00  0.74           O  
ATOM   6452  CB  PHE A 424     -26.568  29.522  -4.506  1.00  0.74           C  
ATOM   6453  CG  PHE A 424     -27.627  29.434  -3.439  1.00  0.74           C  
ATOM   6454  CD1 PHE A 424     -28.393  28.289  -3.272  1.00  0.74           C  
ATOM   6455  CD2 PHE A 424     -27.833  30.500  -2.569  1.00  0.74           C  
ATOM   6456  CE1 PHE A 424     -29.340  28.227  -2.262  1.00  0.74           C  
ATOM   6457  CE2 PHE A 424     -28.772  30.427  -1.562  1.00  0.74           C  
ATOM   6458  CZ  PHE A 424     -29.523  29.285  -1.410  1.00  0.74           C  
ATOM   6459  H   PHE A 424     -25.153  30.124  -6.562  1.00  0.74           H  
ATOM   6460  HA  PHE A 424     -27.671  28.685  -6.146  1.00  0.74           H  
ATOM   6461 1HB  PHE A 424     -25.920  28.670  -4.396  1.00  0.74           H  
ATOM   6462 2HB  PHE A 424     -25.965  30.409  -4.307  1.00  0.74           H  
ATOM   6463  HD1 PHE A 424     -28.248  27.440  -3.945  1.00  0.74           H  
ATOM   6464  HD2 PHE A 424     -27.232  31.405  -2.686  1.00  0.74           H  
ATOM   6465  HE1 PHE A 424     -29.943  27.341  -2.134  1.00  0.74           H  
ATOM   6466  HE2 PHE A 424     -28.915  31.271  -0.887  1.00  0.74           H  
ATOM   6467  HZ  PHE A 424     -30.266  29.217  -0.615  1.00  0.74           H  
ATOM   6468  N   HIS A 425     -29.377  30.474  -6.128  1.00  0.77           N  
ATOM   6469  CA  HIS A 425     -30.371  31.542  -6.232  1.00  0.77           C  
ATOM   6470  C   HIS A 425     -31.444  31.580  -5.129  1.00  0.77           C  
ATOM   6471  O   HIS A 425     -32.395  32.360  -5.217  1.00  0.77           O  
ATOM   6472  CB  HIS A 425     -31.057  31.495  -7.599  1.00  0.77           C  
ATOM   6473  CG  HIS A 425     -30.142  31.773  -8.764  1.00  0.77           C  
ATOM   6474  ND1 HIS A 425     -29.556  33.005  -8.961  1.00  0.77           N  
ATOM   6475  CD2 HIS A 425     -29.754  31.007  -9.807  1.00  0.77           C  
ATOM   6476  CE1 HIS A 425     -28.833  32.974 -10.061  1.00  0.77           C  
ATOM   6477  NE2 HIS A 425     -28.937  31.776 -10.593  1.00  0.77           N  
ATOM   6478  H   HIS A 425     -29.669  29.494  -6.133  1.00  0.77           H  
ATOM   6479  HA  HIS A 425     -29.852  32.496  -6.178  1.00  0.77           H  
ATOM   6480 1HB  HIS A 425     -31.491  30.504  -7.741  1.00  0.77           H  
ATOM   6481 2HB  HIS A 425     -31.864  32.219  -7.622  1.00  0.77           H  
ATOM   6482  HD1 HIS A 425     -29.663  33.810  -8.377  1.00  0.77           H  
ATOM   6483  HD2 HIS A 425     -29.972  29.994 -10.098  1.00  0.77           H  
ATOM   6484  HE1 HIS A 425     -28.286  33.856 -10.387  1.00  0.77           H  
ATOM   6485  N   GLY A 426     -31.283  30.784  -4.081  1.00  0.84           N  
ATOM   6486  CA  GLY A 426     -32.261  30.733  -2.987  1.00  0.84           C  
ATOM   6487  C   GLY A 426     -32.720  29.299  -2.767  1.00  0.84           C  
ATOM   6488  O   GLY A 426     -32.409  28.438  -3.580  1.00  0.84           O  
ATOM   6489  H   GLY A 426     -30.468  30.185  -4.045  1.00  0.84           H  
ATOM   6490 1HA  GLY A 426     -31.814  31.127  -2.075  1.00  0.84           H  
ATOM   6491 2HA  GLY A 426     -33.117  31.364  -3.222  1.00  0.84           H  
ATOM   6492  N   ARG A 427     -33.384  29.021  -1.647  1.00  0.95           N  
ATOM   6493  CA  ARG A 427     -33.854  27.658  -1.365  1.00  0.95           C  
ATOM   6494  C   ARG A 427     -35.279  27.427  -1.874  1.00  0.95           C  
ATOM   6495  O   ARG A 427     -36.111  28.326  -1.778  1.00  0.95           O  
ATOM   6496  CB  ARG A 427     -33.773  27.335   0.117  1.00  0.95           C  
ATOM   6497  CG  ARG A 427     -34.117  25.888   0.447  1.00  0.95           C  
ATOM   6498  CD  ARG A 427     -33.951  25.562   1.871  1.00  0.95           C  
ATOM   6499  NE  ARG A 427     -34.307  24.178   2.127  1.00  0.95           N  
ATOM   6500  CZ  ARG A 427     -33.445  23.143   2.084  1.00  0.95           C  
ATOM   6501  NH1 ARG A 427     -32.170  23.350   1.808  1.00  0.95           N  
ATOM   6502  NH2 ARG A 427     -33.885  21.920   2.321  1.00  0.95           N  
ATOM   6503  H   ARG A 427     -33.595  29.764  -0.995  1.00  0.95           H  
ATOM   6504  HA  ARG A 427     -33.207  26.968  -1.884  1.00  0.95           H  
ATOM   6505 1HB  ARG A 427     -32.762  27.525   0.479  1.00  0.95           H  
ATOM   6506 2HB  ARG A 427     -34.457  27.975   0.672  1.00  0.95           H  
ATOM   6507 1HG  ARG A 427     -35.155  25.703   0.210  1.00  0.95           H  
ATOM   6508 2HG  ARG A 427     -33.480  25.217  -0.135  1.00  0.95           H  
ATOM   6509 1HD  ARG A 427     -32.916  25.715   2.170  1.00  0.95           H  
ATOM   6510 2HD  ARG A 427     -34.610  26.196   2.464  1.00  0.95           H  
ATOM   6511  HE  ARG A 427     -35.309  23.972   2.322  1.00  0.95           H  
ATOM   6512 1HH1 ARG A 427     -31.832  24.294   1.612  1.00  0.95           H  
ATOM   6513 2HH1 ARG A 427     -31.517  22.577   1.782  1.00  0.95           H  
ATOM   6514 1HH2 ARG A 427     -34.869  21.772   2.532  1.00  0.95           H  
ATOM   6515 2HH2 ARG A 427     -33.248  21.138   2.289  1.00  0.95           H  
ATOM   6516  N   LYS A 428     -35.557  26.243  -2.440  1.00  1.11           N  
ATOM   6517  CA  LYS A 428     -36.907  25.914  -2.909  1.00  1.11           C  
ATOM   6518  C   LYS A 428     -37.911  25.710  -1.775  1.00  1.11           C  
ATOM   6519  O   LYS A 428     -38.970  26.340  -1.752  1.00  1.11           O  
ATOM   6520  CB  LYS A 428     -36.876  24.615  -3.713  1.00  1.11           C  
ATOM   6521  CG  LYS A 428     -38.171  24.204  -4.323  1.00  1.11           C  
ATOM   6522  CD  LYS A 428     -38.004  22.911  -5.107  1.00  1.11           C  
ATOM   6523  CE  LYS A 428     -39.339  22.418  -5.616  1.00  1.11           C  
ATOM   6524  NZ  LYS A 428     -40.188  21.949  -4.474  1.00  1.11           N  
ATOM   6525  H   LYS A 428     -34.837  25.528  -2.549  1.00  1.11           H  
ATOM   6526  HA  LYS A 428     -37.266  26.730  -3.533  1.00  1.11           H  
ATOM   6527 1HB  LYS A 428     -36.112  24.637  -4.452  1.00  1.11           H  
ATOM   6528 2HB  LYS A 428     -36.623  23.800  -3.036  1.00  1.11           H  
ATOM   6529 1HG  LYS A 428     -38.919  24.071  -3.546  1.00  1.11           H  
ATOM   6530 2HG  LYS A 428     -38.512  24.983  -4.998  1.00  1.11           H  
ATOM   6531 1HD  LYS A 428     -37.331  23.065  -5.950  1.00  1.11           H  
ATOM   6532 2HD  LYS A 428     -37.575  22.147  -4.455  1.00  1.11           H  
ATOM   6533 1HE  LYS A 428     -39.853  23.226  -6.135  1.00  1.11           H  
ATOM   6534 2HE  LYS A 428     -39.185  21.592  -6.310  1.00  1.11           H  
ATOM   6535 1HZ  LYS A 428     -41.075  21.626  -4.812  1.00  1.11           H  
ATOM   6536 2HZ  LYS A 428     -39.723  21.206  -3.971  1.00  1.11           H  
ATOM   6537 3HZ  LYS A 428     -40.340  22.702  -3.792  1.00  1.11           H  
ATOM   6538  N   ASP A 429     -37.560  24.811  -0.851  1.00  1.31           N  
ATOM   6539  CA  ASP A 429     -38.418  24.422   0.264  1.00  1.31           C  
ATOM   6540  C   ASP A 429     -37.689  24.545   1.604  1.00  1.31           C  
ATOM   6541  O   ASP A 429     -37.433  25.657   2.064  1.00  1.31           O  
ATOM   6542  OXT ASP A 429     -37.055  23.576   2.024  1.00  1.31           O  
ATOM   6543  CB  ASP A 429     -38.929  22.978   0.070  1.00  1.31           C  
ATOM   6544  CG  ASP A 429     -39.927  22.806  -1.131  1.00  1.31           C  
ATOM   6545  OD1 ASP A 429     -41.014  23.307  -1.048  1.00  1.31           O  
ATOM   6546  OD2 ASP A 429     -39.569  22.180  -2.131  1.00  1.31           O  
ATOM   6547  H   ASP A 429     -36.660  24.367  -0.947  1.00  1.31           H  
ATOM   6548  HA  ASP A 429     -39.278  25.091   0.287  1.00  1.31           H  
ATOM   6549 1HB  ASP A 429     -38.079  22.314  -0.088  1.00  1.31           H  
ATOM   6550 2HB  ASP A 429     -39.433  22.651   0.982  1.00  1.31           H  
ENDMDL

REMARK ID 671736 DOMAINID 664000 MODEL 4 2025-05-24_00000209_full_19
MODEL     4
ATOM      1  N   GLY A   1      -1.364  -0.036  -1.029  1.00 12.07           N  
ATOM      2  CA  GLY A   1      -0.132  -0.551  -1.616  1.00 12.07           C  
ATOM      3  C   GLY A   1       0.910   0.539  -1.736  1.00 12.07           C  
ATOM      4  O   GLY A   1       1.568   0.683  -2.772  1.00 12.07           O  
ATOM      5  H   GLY A   1      -2.002   0.467  -1.651  1.00 12.07           H  
ATOM      6 1HA  GLY A   1       0.252  -1.360  -0.994  1.00 12.07           H  
ATOM      7 2HA  GLY A   1      -0.325  -0.972  -2.588  1.00 12.07           H  
ATOM      8  N   HIS A   2       1.129   1.250  -0.638  1.00 11.69           N  
ATOM      9  CA  HIS A   2       1.982   2.438  -0.605  1.00 11.69           C  
ATOM     10  C   HIS A   2       3.476   2.235  -0.830  1.00 11.69           C  
ATOM     11  O   HIS A   2       4.247   3.183  -0.731  1.00 11.69           O  
ATOM     12  CB  HIS A   2       1.759   3.196   0.698  1.00 11.69           C  
ATOM     13  CG  HIS A   2       0.435   3.859   0.731  1.00 11.69           C  
ATOM     14  ND1 HIS A   2       0.142   4.947  -0.060  1.00 11.69           N  
ATOM     15  CD2 HIS A   2      -0.686   3.593   1.437  1.00 11.69           C  
ATOM     16  CE1 HIS A   2      -1.104   5.324   0.156  1.00 11.69           C  
ATOM     17  NE2 HIS A   2      -1.630   4.521   1.063  1.00 11.69           N  
ATOM     18  H   HIS A   2       0.589   1.007   0.183  1.00 11.69           H  
ATOM     19  HA  HIS A   2       1.654   3.104  -1.394  1.00 11.69           H  
ATOM     20 1HB  HIS A   2       1.828   2.510   1.542  1.00 11.69           H  
ATOM     21 2HB  HIS A   2       2.534   3.955   0.820  1.00 11.69           H  
ATOM     22  HD2 HIS A   2      -0.820   2.792   2.165  1.00 11.69           H  
ATOM     23  HE1 HIS A   2      -1.610   6.155  -0.336  1.00 11.69           H  
ATOM     24  HE2 HIS A   2      -2.572   4.575   1.420  1.00 11.69           H  
ATOM     25  N   MET A   3       3.877   1.056  -1.292  1.00 11.16           N  
ATOM     26  CA  MET A   3       5.236   0.871  -1.789  1.00 11.16           C  
ATOM     27  C   MET A   3       5.368   1.733  -3.049  1.00 11.16           C  
ATOM     28  O   MET A   3       6.443   2.221  -3.394  1.00 11.16           O  
ATOM     29  CB  MET A   3       5.507  -0.599  -2.091  1.00 11.16           C  
ATOM     30  CG  MET A   3       5.577  -1.479  -0.856  1.00 11.16           C  
ATOM     31  SD  MET A   3       6.858  -0.941   0.291  1.00 11.16           S  
ATOM     32  CE  MET A   3       8.322  -1.319  -0.668  1.00 11.16           C  
ATOM     33  H   MET A   3       3.217   0.294  -1.346  1.00 11.16           H  
ATOM     34  HA  MET A   3       5.949   1.232  -1.047  1.00 11.16           H  
ATOM     35 1HB  MET A   3       4.721  -0.987  -2.742  1.00 11.16           H  
ATOM     36 2HB  MET A   3       6.451  -0.692  -2.629  1.00 11.16           H  
ATOM     37 1HG  MET A   3       4.619  -1.455  -0.341  1.00 11.16           H  
ATOM     38 2HG  MET A   3       5.786  -2.508  -1.149  1.00 11.16           H  
ATOM     39 1HE  MET A   3       9.211  -1.039  -0.103  1.00 11.16           H  
ATOM     40 2HE  MET A   3       8.349  -2.389  -0.882  1.00 11.16           H  
ATOM     41 3HE  MET A   3       8.296  -0.767  -1.605  1.00 11.16           H  
ATOM     42  N   GLY A   4       4.224   2.006  -3.693  1.00 10.51           N  
ATOM     43  CA  GLY A   4       4.173   2.842  -4.883  1.00 10.51           C  
ATOM     44  C   GLY A   4       4.393   4.314  -4.524  1.00 10.51           C  
ATOM     45  O   GLY A   4       4.545   5.158  -5.401  1.00 10.51           O  
ATOM     46  H   GLY A   4       3.353   1.592  -3.352  1.00 10.51           H  
ATOM     47 1HA  GLY A   4       4.930   2.517  -5.595  1.00 10.51           H  
ATOM     48 2HA  GLY A   4       3.203   2.726  -5.366  1.00 10.51           H  
ATOM     49  N   GLY A   5       4.429   4.635  -3.225  1.00  9.78           N  
ATOM     50  CA  GLY A   5       4.658   5.990  -2.777  1.00  9.78           C  
ATOM     51  C   GLY A   5       6.151   6.306  -2.722  1.00  9.78           C  
ATOM     52  O   GLY A   5       6.529   7.445  -2.446  1.00  9.78           O  
ATOM     53  H   GLY A   5       4.316   3.931  -2.504  1.00  9.78           H  
ATOM     54 1HA  GLY A   5       4.157   6.688  -3.449  1.00  9.78           H  
ATOM     55 2HA  GLY A   5       4.218   6.117  -1.788  1.00  9.78           H  
ATOM     56  N   ILE A   6       7.003   5.308  -2.984  1.00  9.05           N  
ATOM     57  CA  ILE A   6       8.441   5.527  -2.971  1.00  9.05           C  
ATOM     58  C   ILE A   6       8.826   6.113  -4.328  1.00  9.05           C  
ATOM     59  O   ILE A   6       8.584   5.470  -5.349  1.00  9.05           O  
ATOM     60  CB  ILE A   6       9.189   4.211  -2.757  1.00  9.05           C  
ATOM     61  CG1 ILE A   6       8.796   3.617  -1.394  1.00  9.05           C  
ATOM     62  CG2 ILE A   6      10.692   4.456  -2.858  1.00  9.05           C  
ATOM     63  CD1 ILE A   6       9.245   2.197  -1.195  1.00  9.05           C  
ATOM     64  H   ILE A   6       6.655   4.370  -3.195  1.00  9.05           H  
ATOM     65  HA  ILE A   6       8.690   6.189  -2.154  1.00  9.05           H  
ATOM     66  HB  ILE A   6       8.885   3.494  -3.522  1.00  9.05           H  
ATOM     67 1HG1 ILE A   6       9.222   4.232  -0.605  1.00  9.05           H  
ATOM     68 2HG1 ILE A   6       7.705   3.640  -1.304  1.00  9.05           H  
ATOM     69 1HG2 ILE A   6      11.224   3.518  -2.716  1.00  9.05           H  
ATOM     70 2HG2 ILE A   6      10.929   4.862  -3.845  1.00  9.05           H  
ATOM     71 3HG2 ILE A   6      10.997   5.167  -2.093  1.00  9.05           H  
ATOM     72 1HD1 ILE A   6       8.919   1.846  -0.215  1.00  9.05           H  
ATOM     73 2HD1 ILE A   6       8.795   1.577  -1.972  1.00  9.05           H  
ATOM     74 3HD1 ILE A   6      10.329   2.139  -1.261  1.00  9.05           H  
ATOM     75  N   PRO A   7       9.401   7.317  -4.411  1.00  8.34           N  
ATOM     76  CA  PRO A   7       9.722   7.940  -5.673  1.00  8.34           C  
ATOM     77  C   PRO A   7      10.594   7.060  -6.555  1.00  8.34           C  
ATOM     78  O   PRO A   7      11.648   6.581  -6.136  1.00  8.34           O  
ATOM     79  CB  PRO A   7      10.485   9.194  -5.230  1.00  8.34           C  
ATOM     80  CG  PRO A   7       9.942   9.501  -3.849  1.00  8.34           C  
ATOM     81  CD  PRO A   7       9.691   8.148  -3.217  1.00  8.34           C  
ATOM     82  HA  PRO A   7       8.786   8.203  -6.188  1.00  8.34           H  
ATOM     83 1HB  PRO A   7      11.564   9.015  -5.249  1.00  8.34           H  
ATOM     84 2HB  PRO A   7      10.297  10.012  -5.937  1.00  8.34           H  
ATOM     85 1HG  PRO A   7      10.669  10.102  -3.282  1.00  8.34           H  
ATOM     86 2HG  PRO A   7       9.026  10.103  -3.928  1.00  8.34           H  
ATOM     87 1HD  PRO A   7      10.560   7.778  -2.668  1.00  8.34           H  
ATOM     88 2HD  PRO A   7       8.814   8.266  -2.579  1.00  8.34           H  
ATOM     89  N   LEU A   8      10.231   6.976  -7.829  1.00  7.64           N  
ATOM     90  CA  LEU A   8      10.980   6.235  -8.846  1.00  7.64           C  
ATOM     91  C   LEU A   8      12.403   6.814  -8.943  1.00  7.64           C  
ATOM     92  O   LEU A   8      13.396   6.110  -9.149  1.00  7.64           O  
ATOM     93  CB  LEU A   8      10.203   6.314 -10.170  1.00  7.64           C  
ATOM     94  CG  LEU A   8      10.673   5.457 -11.330  1.00  7.64           C  
ATOM     95  CD1 LEU A   8      10.654   3.995 -10.951  1.00  7.64           C  
ATOM     96  CD2 LEU A   8       9.734   5.696 -12.521  1.00  7.64           C  
ATOM     97  H   LEU A   8       9.357   7.403  -8.103  1.00  7.64           H  
ATOM     98  HA  LEU A   8      11.049   5.189  -8.535  1.00  7.64           H  
ATOM     99 1HB  LEU A   8       9.162   6.047  -9.975  1.00  7.64           H  
ATOM    100 2HB  LEU A   8      10.225   7.347 -10.515  1.00  7.64           H  
ATOM    101  HG  LEU A   8      11.680   5.725 -11.582  1.00  7.64           H  
ATOM    102 1HD1 LEU A   8      10.990   3.393 -11.796  1.00  7.64           H  
ATOM    103 2HD1 LEU A   8      11.311   3.827 -10.100  1.00  7.64           H  
ATOM    104 3HD1 LEU A   8       9.640   3.721 -10.689  1.00  7.64           H  
ATOM    105 1HD2 LEU A   8      10.062   5.089 -13.366  1.00  7.64           H  
ATOM    106 2HD2 LEU A   8       8.712   5.417 -12.248  1.00  7.64           H  
ATOM    107 3HD2 LEU A   8       9.754   6.751 -12.797  1.00  7.64           H  
ATOM    108  N   SER A   9      12.458   8.129  -8.717  1.00  6.92           N  
ATOM    109  CA  SER A   9      13.640   8.980  -8.751  1.00  6.92           C  
ATOM    110  C   SER A   9      14.672   8.638  -7.676  1.00  6.92           C  
ATOM    111  O   SER A   9      15.799   9.130  -7.721  1.00  6.92           O  
ATOM    112  CB  SER A   9      13.215  10.428  -8.610  1.00  6.92           C  
ATOM    113  OG  SER A   9      12.639  10.662  -7.358  1.00  6.92           O  
ATOM    114  H   SER A   9      11.578   8.574  -8.518  1.00  6.92           H  
ATOM    115  HA  SER A   9      14.113   8.853  -9.727  1.00  6.92           H  
ATOM    116 1HB  SER A   9      14.075  11.069  -8.726  1.00  6.92           H  
ATOM    117 2HB  SER A   9      12.509  10.683  -9.399  1.00  6.92           H  
ATOM    118  HG  SER A   9      13.306  10.401  -6.711  1.00  6.92           H  
ATOM    119  N   CYS A  10      14.302   7.805  -6.695  1.00  6.15           N  
ATOM    120  CA  CYS A  10      15.238   7.418  -5.646  1.00  6.15           C  
ATOM    121  C   CYS A  10      16.444   6.666  -6.201  1.00  6.15           C  
ATOM    122  O   CYS A  10      17.491   6.618  -5.550  1.00  6.15           O  
ATOM    123  CB  CYS A  10      14.580   6.489  -4.622  1.00  6.15           C  
ATOM    124  SG  CYS A  10      13.275   7.234  -3.646  1.00  6.15           S  
ATOM    125  H   CYS A  10      13.360   7.413  -6.671  1.00  6.15           H  
ATOM    126  HA  CYS A  10      15.585   8.320  -5.142  1.00  6.15           H  
ATOM    127 1HB  CYS A  10      14.152   5.630  -5.145  1.00  6.15           H  
ATOM    128 2HB  CYS A  10      15.339   6.112  -3.942  1.00  6.15           H  
ATOM    129  HG  CYS A  10      12.353   7.167  -4.635  1.00  6.15           H  
ATOM    130  N   VAL A  11      16.302   6.049  -7.378  1.00  5.34           N  
ATOM    131  CA  VAL A  11      17.416   5.302  -7.937  1.00  5.34           C  
ATOM    132  C   VAL A  11      17.855   5.834  -9.304  1.00  5.34           C  
ATOM    133  O   VAL A  11      17.113   5.737 -10.282  1.00  5.34           O  
ATOM    134  CB  VAL A  11      17.008   3.827  -8.086  1.00  5.34           C  
ATOM    135  CG1 VAL A  11      18.138   3.066  -8.654  1.00  5.34           C  
ATOM    136  CG2 VAL A  11      16.583   3.258  -6.741  1.00  5.34           C  
ATOM    137  H   VAL A  11      15.418   6.112  -7.891  1.00  5.34           H  
ATOM    138  HA  VAL A  11      18.260   5.369  -7.252  1.00  5.34           H  
ATOM    139  HB  VAL A  11      16.177   3.757  -8.792  1.00  5.34           H  
ATOM    140 1HG1 VAL A  11      17.852   2.025  -8.795  1.00  5.34           H  
ATOM    141 2HG1 VAL A  11      18.374   3.512  -9.583  1.00  5.34           H  
ATOM    142 3HG1 VAL A  11      18.995   3.123  -7.987  1.00  5.34           H  
ATOM    143 1HG2 VAL A  11      16.294   2.215  -6.866  1.00  5.34           H  
ATOM    144 2HG2 VAL A  11      17.415   3.325  -6.039  1.00  5.34           H  
ATOM    145 3HG2 VAL A  11      15.737   3.821  -6.355  1.00  5.34           H  
ATOM    146  N   THR A  12      19.083   6.362  -9.376  1.00  4.58           N  
ATOM    147  CA  THR A  12      19.611   6.866 -10.644  1.00  4.58           C  
ATOM    148  C   THR A  12      21.141   7.029 -10.601  1.00  4.58           C  
ATOM    149  O   THR A  12      21.672   7.477  -9.577  1.00  4.58           O  
ATOM    150  CB  THR A  12      19.009   8.248 -10.957  1.00  4.58           C  
ATOM    151  OG1 THR A  12      19.434   8.688 -12.250  1.00  4.58           O  
ATOM    152  CG2 THR A  12      19.514   9.227  -9.916  1.00  4.58           C  
ATOM    153  H   THR A  12      19.641   6.421  -8.537  1.00  4.58           H  
ATOM    154  HA  THR A  12      19.335   6.174 -11.423  1.00  4.58           H  
ATOM    155  HB  THR A  12      17.917   8.209 -10.930  1.00  4.58           H  
ATOM    156  HG1 THR A  12      18.851   8.306 -12.923  1.00  4.58           H  
ATOM    157 1HG2 THR A  12      19.126  10.209 -10.115  1.00  4.58           H  
ATOM    158 2HG2 THR A  12      19.192   8.904  -8.924  1.00  4.58           H  
ATOM    159 3HG2 THR A  12      20.600   9.262  -9.952  1.00  4.58           H  
ATOM    160  N   ARG A  13      21.838   6.749 -11.722  1.00  3.93           N  
ATOM    161  CA  ARG A  13      23.275   7.052 -11.847  1.00  3.93           C  
ATOM    162  C   ARG A  13      23.876   6.832 -13.263  1.00  3.93           C  
ATOM    163  O   ARG A  13      23.868   5.720 -13.828  1.00  3.93           O  
ATOM    164  CB  ARG A  13      24.079   6.235 -10.857  1.00  3.93           C  
ATOM    165  CG  ARG A  13      25.434   6.811 -10.536  1.00  3.93           C  
ATOM    166  CD  ARG A  13      25.225   8.083  -9.814  1.00  3.93           C  
ATOM    167  NE  ARG A  13      24.382   7.886  -8.650  1.00  3.93           N  
ATOM    168  CZ  ARG A  13      24.818   7.613  -7.401  1.00  3.93           C  
ATOM    169  NH1 ARG A  13      26.113   7.550  -7.154  1.00  3.93           N  
ATOM    170  NH2 ARG A  13      23.947   7.414  -6.422  1.00  3.93           N  
ATOM    171  H   ARG A  13      21.342   6.362 -12.507  1.00  3.93           H  
ATOM    172  HA  ARG A  13      23.407   8.105 -11.592  1.00  3.93           H  
ATOM    173 1HB  ARG A  13      23.563   6.099  -9.919  1.00  3.93           H  
ATOM    174 2HB  ARG A  13      24.225   5.251 -11.270  1.00  3.93           H  
ATOM    175 1HG  ARG A  13      25.991   6.128  -9.894  1.00  3.93           H  
ATOM    176 2HG  ARG A  13      25.995   6.999 -11.454  1.00  3.93           H  
ATOM    177 1HD  ARG A  13      26.181   8.488  -9.486  1.00  3.93           H  
ATOM    178 2HD  ARG A  13      24.732   8.797 -10.471  1.00  3.93           H  
ATOM    179  HE  ARG A  13      23.365   7.895  -8.823  1.00  3.93           H  
ATOM    180 1HH1 ARG A  13      26.774   7.707  -7.901  1.00  3.93           H  
ATOM    181 2HH1 ARG A  13      26.442   7.348  -6.222  1.00  3.93           H  
ATOM    182 1HH2 ARG A  13      22.951   7.467  -6.604  1.00  3.93           H  
ATOM    183 2HH2 ARG A  13      24.274   7.212  -5.493  1.00  3.93           H  
ATOM    184  N   GLN A  14      24.531   7.856 -13.796  1.00  3.42           N  
ATOM    185  CA  GLN A  14      25.177   7.698 -15.098  1.00  3.42           C  
ATOM    186  C   GLN A  14      26.451   6.904 -14.922  1.00  3.42           C  
ATOM    187  O   GLN A  14      27.260   7.199 -14.046  1.00  3.42           O  
ATOM    188  CB  GLN A  14      25.409   9.066 -15.763  1.00  3.42           C  
ATOM    189  CG  GLN A  14      25.735   9.019 -17.267  1.00  3.42           C  
ATOM    190  CD  GLN A  14      27.224   8.869 -17.565  1.00  3.42           C  
ATOM    191  OE1 GLN A  14      28.069   9.475 -16.888  1.00  3.42           O  
ATOM    192  NE2 GLN A  14      27.555   8.062 -18.574  1.00  3.42           N  
ATOM    193  H   GLN A  14      24.552   8.750 -13.325  1.00  3.42           H  
ATOM    194  HA  GLN A  14      24.556   7.107 -15.753  1.00  3.42           H  
ATOM    195 1HB  GLN A  14      24.514   9.679 -15.651  1.00  3.42           H  
ATOM    196 2HB  GLN A  14      26.224   9.584 -15.261  1.00  3.42           H  
ATOM    197 1HG  GLN A  14      25.211   8.170 -17.718  1.00  3.42           H  
ATOM    198 2HG  GLN A  14      25.384   9.945 -17.724  1.00  3.42           H  
ATOM    199 1HE2 GLN A  14      28.513   7.903 -18.808  1.00  3.42           H  
ATOM    200 2HE2 GLN A  14      26.828   7.575 -19.108  1.00  3.42           H  
ATOM    201  N   GLY A  15      26.588   5.856 -15.725  1.00  3.06           N  
ATOM    202  CA  GLY A  15      27.751   4.983 -15.691  1.00  3.06           C  
ATOM    203  C   GLY A  15      27.702   3.889 -14.608  1.00  3.06           C  
ATOM    204  O   GLY A  15      28.652   3.117 -14.484  1.00  3.06           O  
ATOM    205  H   GLY A  15      25.879   5.675 -16.419  1.00  3.06           H  
ATOM    206 1HA  GLY A  15      27.864   4.517 -16.673  1.00  3.06           H  
ATOM    207 2HA  GLY A  15      28.640   5.592 -15.543  1.00  3.06           H  
ATOM    208  N   ASP A  16      26.631   3.826 -13.802  1.00  2.85           N  
ATOM    209  CA  ASP A  16      26.572   2.804 -12.741  1.00  2.85           C  
ATOM    210  C   ASP A  16      25.245   2.036 -12.687  1.00  2.85           C  
ATOM    211  O   ASP A  16      25.230   0.841 -12.386  1.00  2.85           O  
ATOM    212  CB  ASP A  16      26.877   3.406 -11.363  1.00  2.85           C  
ATOM    213  CG  ASP A  16      27.132   2.342 -10.250  1.00  2.85           C  
ATOM    214  OD1 ASP A  16      28.077   1.600 -10.369  1.00  2.85           O  
ATOM    215  OD2 ASP A  16      26.357   2.268  -9.311  1.00  2.85           O  
ATOM    216  H   ASP A  16      25.862   4.483 -13.921  1.00  2.85           H  
ATOM    217  HA  ASP A  16      27.350   2.070 -12.944  1.00  2.85           H  
ATOM    218 1HB  ASP A  16      27.745   4.064 -11.438  1.00  2.85           H  
ATOM    219 2HB  ASP A  16      26.049   3.997 -11.058  1.00  2.85           H  
ATOM    220  N   LEU A  17      24.137   2.738 -12.927  1.00  2.74           N  
ATOM    221  CA  LEU A  17      22.761   2.258 -12.766  1.00  2.74           C  
ATOM    222  C   LEU A  17      22.402   0.968 -13.515  1.00  2.74           C  
ATOM    223  O   LEU A  17      22.828   0.759 -14.648  1.00  2.74           O  
ATOM    224  CB  LEU A  17      21.848   3.398 -13.197  1.00  2.74           C  
ATOM    225  CG  LEU A  17      20.383   3.200 -13.096  1.00  2.74           C  
ATOM    226  CD1 LEU A  17      20.022   3.092 -11.673  1.00  2.74           C  
ATOM    227  CD2 LEU A  17      19.675   4.385 -13.720  1.00  2.74           C  
ATOM    228  H   LEU A  17      24.223   3.712 -13.206  1.00  2.74           H  
ATOM    229  HA  LEU A  17      22.606   2.076 -11.703  1.00  2.74           H  
ATOM    230 1HB  LEU A  17      22.085   4.228 -12.565  1.00  2.74           H  
ATOM    231 2HB  LEU A  17      22.103   3.677 -14.203  1.00  2.74           H  
ATOM    232  HG  LEU A  17      20.090   2.289 -13.615  1.00  2.74           H  
ATOM    233 1HD1 LEU A  17      18.960   2.966 -11.604  1.00  2.74           H  
ATOM    234 2HD1 LEU A  17      20.523   2.243 -11.225  1.00  2.74           H  
ATOM    235 3HD1 LEU A  17      20.316   3.994 -11.155  1.00  2.74           H  
ATOM    236 1HD2 LEU A  17      18.605   4.260 -13.643  1.00  2.74           H  
ATOM    237 2HD2 LEU A  17      19.953   5.259 -13.227  1.00  2.74           H  
ATOM    238 3HD2 LEU A  17      19.936   4.488 -14.744  1.00  2.74           H  
ATOM    239  N   ARG A  18      21.708   0.048 -12.813  1.00  2.66           N  
ATOM    240  CA  ARG A  18      21.270  -1.236 -13.385  1.00  2.66           C  
ATOM    241  C   ARG A  18      19.753  -1.340 -13.673  1.00  2.66           C  
ATOM    242  O   ARG A  18      19.353  -1.601 -14.804  1.00  2.66           O  
ATOM    243  CB  ARG A  18      21.636  -2.380 -12.440  1.00  2.66           C  
ATOM    244  CG  ARG A  18      23.087  -2.857 -12.506  1.00  2.66           C  
ATOM    245  CD  ARG A  18      23.997  -1.984 -11.715  1.00  2.66           C  
ATOM    246  NE  ARG A  18      23.852  -2.123 -10.265  1.00  2.66           N  
ATOM    247  CZ  ARG A  18      24.389  -1.248  -9.377  1.00  2.66           C  
ATOM    248  NH1 ARG A  18      25.063  -0.214  -9.830  1.00  2.66           N  
ATOM    249  NH2 ARG A  18      24.235  -1.427  -8.072  1.00  2.66           N  
ATOM    250  H   ARG A  18      21.446   0.277 -11.868  1.00  2.66           H  
ATOM    251  HA  ARG A  18      21.803  -1.383 -14.324  1.00  2.66           H  
ATOM    252 1HB  ARG A  18      21.445  -2.077 -11.413  1.00  2.66           H  
ATOM    253 2HB  ARG A  18      21.000  -3.238 -12.653  1.00  2.66           H  
ATOM    254 1HG  ARG A  18      23.158  -3.873 -12.118  1.00  2.66           H  
ATOM    255 2HG  ARG A  18      23.423  -2.840 -13.544  1.00  2.66           H  
ATOM    256 1HD  ARG A  18      25.035  -2.182 -11.979  1.00  2.66           H  
ATOM    257 2HD  ARG A  18      23.759  -0.973 -11.959  1.00  2.66           H  
ATOM    258  HE  ARG A  18      23.338  -2.914  -9.907  1.00  2.66           H  
ATOM    259 1HH1 ARG A  18      25.187  -0.069 -10.836  1.00  2.66           H  
ATOM    260 2HH1 ARG A  18      25.491   0.489  -9.209  1.00  2.66           H  
ATOM    261 1HH2 ARG A  18      23.715  -2.222  -7.726  1.00  2.66           H  
ATOM    262 2HH2 ARG A  18      24.642  -0.763  -7.428  1.00  2.66           H  
ATOM    263  N   LEU A  19      18.917  -1.182 -12.630  1.00  2.54           N  
ATOM    264  CA  LEU A  19      17.443  -1.337 -12.713  1.00  2.54           C  
ATOM    265  C   LEU A  19      16.936  -2.664 -13.316  1.00  2.54           C  
ATOM    266  O   LEU A  19      15.864  -2.709 -13.931  1.00  2.54           O  
ATOM    267  CB  LEU A  19      16.829  -0.190 -13.505  1.00  2.54           C  
ATOM    268  CG  LEU A  19      17.050   1.167 -12.936  1.00  2.54           C  
ATOM    269  CD1 LEU A  19      16.470   2.147 -13.850  1.00  2.54           C  
ATOM    270  CD2 LEU A  19      16.410   1.288 -11.562  1.00  2.54           C  
ATOM    271  H   LEU A  19      19.314  -0.950 -11.733  1.00  2.54           H  
ATOM    272  HA  LEU A  19      17.065  -1.268 -11.696  1.00  2.54           H  
ATOM    273 1HB  LEU A  19      17.240  -0.191 -14.514  1.00  2.54           H  
ATOM    274 2HB  LEU A  19      15.755  -0.352 -13.578  1.00  2.54           H  
ATOM    275  HG  LEU A  19      18.096   1.343 -12.862  1.00  2.54           H  
ATOM    276 1HD1 LEU A  19      16.629   3.152 -13.467  1.00  2.54           H  
ATOM    277 2HD1 LEU A  19      16.961   2.035 -14.812  1.00  2.54           H  
ATOM    278 3HD1 LEU A  19      15.401   1.965 -13.954  1.00  2.54           H  
ATOM    279 1HD2 LEU A  19      16.578   2.291 -11.168  1.00  2.54           H  
ATOM    280 2HD2 LEU A  19      15.342   1.114 -11.645  1.00  2.54           H  
ATOM    281 3HD2 LEU A  19      16.843   0.555 -10.884  1.00  2.54           H  
ATOM    282  N   GLY A  20      17.648  -3.755 -13.039  1.00  2.33           N  
ATOM    283  CA  GLY A  20      17.372  -5.090 -13.590  1.00  2.33           C  
ATOM    284  C   GLY A  20      15.985  -5.706 -13.340  1.00  2.33           C  
ATOM    285  O   GLY A  20      15.617  -6.699 -13.984  1.00  2.33           O  
ATOM    286  H   GLY A  20      18.478  -3.636 -12.477  1.00  2.33           H  
ATOM    287 1HA  GLY A  20      17.550  -5.048 -14.656  1.00  2.33           H  
ATOM    288 2HA  GLY A  20      18.125  -5.774 -13.200  1.00  2.33           H  
ATOM    289  N   ARG A  21      15.235  -5.173 -12.378  1.00  2.05           N  
ATOM    290  CA  ARG A  21      13.916  -5.715 -12.073  1.00  2.05           C  
ATOM    291  C   ARG A  21      12.789  -4.688 -12.124  1.00  2.05           C  
ATOM    292  O   ARG A  21      11.724  -4.907 -11.545  1.00  2.05           O  
ATOM    293  CB  ARG A  21      13.925  -6.380 -10.709  1.00  2.05           C  
ATOM    294  CG  ARG A  21      14.820  -7.619 -10.622  1.00  2.05           C  
ATOM    295  CD  ARG A  21      14.304  -8.732 -11.477  1.00  2.05           C  
ATOM    296  NE  ARG A  21      15.128  -9.924 -11.377  1.00  2.05           N  
ATOM    297  CZ  ARG A  21      16.197 -10.209 -12.161  1.00  2.05           C  
ATOM    298  NH1 ARG A  21      16.584  -9.387 -13.126  1.00  2.05           N  
ATOM    299  NH2 ARG A  21      16.866 -11.334 -11.959  1.00  2.05           N  
ATOM    300  H   ARG A  21      15.582  -4.375 -11.870  1.00  2.05           H  
ATOM    301  HA  ARG A  21      13.687  -6.482 -12.812  1.00  2.05           H  
ATOM    302 1HB  ARG A  21      14.267  -5.666  -9.961  1.00  2.05           H  
ATOM    303 2HB  ARG A  21      12.912  -6.679 -10.443  1.00  2.05           H  
ATOM    304 1HG  ARG A  21      15.830  -7.376 -10.943  1.00  2.05           H  
ATOM    305 2HG  ARG A  21      14.845  -7.971  -9.591  1.00  2.05           H  
ATOM    306 1HD  ARG A  21      13.293  -8.990 -11.164  1.00  2.05           H  
ATOM    307 2HD  ARG A  21      14.287  -8.416 -12.519  1.00  2.05           H  
ATOM    308  HE  ARG A  21      14.886 -10.594 -10.662  1.00  2.05           H  
ATOM    309 1HH1 ARG A  21      16.088  -8.502 -13.313  1.00  2.05           H  
ATOM    310 2HH1 ARG A  21      17.382  -9.626 -13.695  1.00  2.05           H  
ATOM    311 1HH2 ARG A  21      16.579 -11.968 -11.226  1.00  2.05           H  
ATOM    312 2HH2 ARG A  21      17.664 -11.557 -12.535  1.00  2.05           H  
ATOM    313  N   HIS A  22      12.998  -3.580 -12.827  1.00  1.75           N  
ATOM    314  CA  HIS A  22      11.937  -2.577 -12.939  1.00  1.75           C  
ATOM    315  C   HIS A  22      11.183  -2.690 -14.264  1.00  1.75           C  
ATOM    316  O   HIS A  22      11.754  -2.528 -15.342  1.00  1.75           O  
ATOM    317  CB  HIS A  22      12.515  -1.184 -12.749  1.00  1.75           C  
ATOM    318  CG  HIS A  22      13.052  -0.961 -11.377  1.00  1.75           C  
ATOM    319  ND1 HIS A  22      12.371  -0.246 -10.419  1.00  1.75           N  
ATOM    320  CD2 HIS A  22      14.178  -1.404 -10.784  1.00  1.75           C  
ATOM    321  CE1 HIS A  22      13.073  -0.232  -9.301  1.00  1.75           C  
ATOM    322  NE2 HIS A  22      14.178  -0.928  -9.496  1.00  1.75           N  
ATOM    323  H   HIS A  22      13.900  -3.422 -13.283  1.00  1.75           H  
ATOM    324  HA  HIS A  22      11.208  -2.731 -12.145  1.00  1.75           H  
ATOM    325 1HB  HIS A  22      13.320  -1.022 -13.469  1.00  1.75           H  
ATOM    326 2HB  HIS A  22      11.752  -0.440 -12.933  1.00  1.75           H  
ATOM    327  HD1 HIS A  22      11.471   0.174 -10.528  1.00  1.75           H  
ATOM    328  HD2 HIS A  22      14.993  -2.018 -11.135  1.00  1.75           H  
ATOM    329  HE1 HIS A  22      12.706   0.294  -8.420  1.00  1.75           H  
ATOM    330  N   LEU A  23       9.894  -3.013 -14.170  1.00  1.48           N  
ATOM    331  CA  LEU A  23       9.041  -3.189 -15.344  1.00  1.48           C  
ATOM    332  C   LEU A  23       7.815  -2.285 -15.281  1.00  1.48           C  
ATOM    333  O   LEU A  23       7.204  -2.130 -14.219  1.00  1.48           O  
ATOM    334  CB  LEU A  23       8.612  -4.636 -15.460  1.00  1.48           C  
ATOM    335  CG  LEU A  23       9.698  -5.607 -15.772  1.00  1.48           C  
ATOM    336  CD1 LEU A  23      10.312  -6.186 -14.516  1.00  1.48           C  
ATOM    337  CD2 LEU A  23       9.111  -6.623 -16.550  1.00  1.48           C  
ATOM    338  H   LEU A  23       9.500  -3.145 -13.250  1.00  1.48           H  
ATOM    339  HA  LEU A  23       9.612  -2.923 -16.233  1.00  1.48           H  
ATOM    340 1HB  LEU A  23       8.147  -4.941 -14.529  1.00  1.48           H  
ATOM    341 2HB  LEU A  23       7.879  -4.721 -16.253  1.00  1.48           H  
ATOM    342  HG  LEU A  23      10.484  -5.115 -16.326  1.00  1.48           H  
ATOM    343 1HD1 LEU A  23      11.088  -6.898 -14.786  1.00  1.48           H  
ATOM    344 2HD1 LEU A  23      10.738  -5.408 -13.923  1.00  1.48           H  
ATOM    345 3HD1 LEU A  23       9.545  -6.695 -13.943  1.00  1.48           H  
ATOM    346 1HD2 LEU A  23       9.844  -7.338 -16.807  1.00  1.48           H  
ATOM    347 2HD2 LEU A  23       8.337  -7.083 -15.955  1.00  1.48           H  
ATOM    348 3HD2 LEU A  23       8.683  -6.199 -17.447  1.00  1.48           H  
ATOM    349  N   VAL A  24       7.392  -1.769 -16.433  1.00  1.27           N  
ATOM    350  CA  VAL A  24       6.274  -0.833 -16.467  1.00  1.27           C  
ATOM    351  C   VAL A  24       4.983  -1.280 -15.795  1.00  1.27           C  
ATOM    352  O   VAL A  24       4.462  -0.506 -14.992  1.00  1.27           O  
ATOM    353  CB  VAL A  24       5.908  -0.412 -17.891  1.00  1.27           C  
ATOM    354  CG1 VAL A  24       4.629   0.384 -17.835  1.00  1.27           C  
ATOM    355  CG2 VAL A  24       6.944   0.386 -18.490  1.00  1.27           C  
ATOM    356  H   VAL A  24       7.898  -1.978 -17.287  1.00  1.27           H  
ATOM    357  HA  VAL A  24       6.600   0.072 -15.951  1.00  1.27           H  
ATOM    358  HB  VAL A  24       5.750  -1.275 -18.510  1.00  1.27           H  
ATOM    359 1HG1 VAL A  24       4.363   0.685 -18.825  1.00  1.27           H  
ATOM    360 2HG1 VAL A  24       3.824  -0.209 -17.414  1.00  1.27           H  
ATOM    361 3HG1 VAL A  24       4.784   1.268 -17.218  1.00  1.27           H  
ATOM    362 1HG2 VAL A  24       6.602   0.635 -19.458  1.00  1.27           H  
ATOM    363 2HG2 VAL A  24       7.112   1.290 -17.904  1.00  1.27           H  
ATOM    364 3HG2 VAL A  24       7.857  -0.190 -18.567  1.00  1.27           H  
ATOM    365  N   PRO A  25       4.402  -2.474 -16.080  1.00  1.12           N  
ATOM    366  CA  PRO A  25       3.161  -2.900 -15.475  1.00  1.12           C  
ATOM    367  C   PRO A  25       3.273  -3.056 -13.972  1.00  1.12           C  
ATOM    368  O   PRO A  25       2.265  -2.994 -13.270  1.00  1.12           O  
ATOM    369  CB  PRO A  25       2.884  -4.251 -16.152  1.00  1.12           C  
ATOM    370  CG  PRO A  25       4.226  -4.726 -16.654  1.00  1.12           C  
ATOM    371  CD  PRO A  25       4.953  -3.468 -17.055  1.00  1.12           C  
ATOM    372  HA  PRO A  25       2.378  -2.174 -15.728  1.00  1.12           H  
ATOM    373 1HB  PRO A  25       2.439  -4.950 -15.426  1.00  1.12           H  
ATOM    374 2HB  PRO A  25       2.149  -4.124 -16.963  1.00  1.12           H  
ATOM    375 1HG  PRO A  25       4.753  -5.275 -15.857  1.00  1.12           H  
ATOM    376 2HG  PRO A  25       4.096  -5.439 -17.484  1.00  1.12           H  
ATOM    377 1HD  PRO A  25       5.982  -3.683 -16.947  1.00  1.12           H  
ATOM    378 2HD  PRO A  25       4.694  -3.190 -18.075  1.00  1.12           H  
ATOM    379  N   HIS A  26       4.487  -3.246 -13.450  1.00  1.03           N  
ATOM    380  CA  HIS A  26       4.607  -3.409 -12.020  1.00  1.03           C  
ATOM    381  C   HIS A  26       4.609  -2.030 -11.408  1.00  1.03           C  
ATOM    382  O   HIS A  26       3.948  -1.778 -10.402  1.00  1.03           O  
ATOM    383  CB  HIS A  26       5.859  -4.193 -11.672  1.00  1.03           C  
ATOM    384  CG  HIS A  26       5.821  -5.561 -12.279  1.00  1.03           C  
ATOM    385  ND1 HIS A  26       6.929  -6.368 -12.375  1.00  1.03           N  
ATOM    386  CD2 HIS A  26       4.801  -6.244 -12.851  1.00  1.03           C  
ATOM    387  CE1 HIS A  26       6.596  -7.499 -12.981  1.00  1.03           C  
ATOM    388  NE2 HIS A  26       5.306  -7.445 -13.280  1.00  1.03           N  
ATOM    389  H   HIS A  26       5.333  -3.234 -14.011  1.00  1.03           H  
ATOM    390  HA  HIS A  26       3.748  -3.952 -11.627  1.00  1.03           H  
ATOM    391 1HB  HIS A  26       6.740  -3.667 -12.050  1.00  1.03           H  
ATOM    392 2HB  HIS A  26       5.955  -4.282 -10.591  1.00  1.03           H  
ATOM    393  HD1 HIS A  26       7.844  -6.152 -12.031  1.00  1.03           H  
ATOM    394  HD2 HIS A  26       3.748  -6.004 -13.012  1.00  1.03           H  
ATOM    395  HE1 HIS A  26       7.344  -8.276 -13.159  1.00  1.03           H  
ATOM    396  N   LEU A  27       5.305  -1.095 -12.060  1.00  0.98           N  
ATOM    397  CA  LEU A  27       5.325   0.256 -11.538  1.00  0.98           C  
ATOM    398  C   LEU A  27       3.903   0.808 -11.563  1.00  0.98           C  
ATOM    399  O   LEU A  27       3.422   1.357 -10.568  1.00  0.98           O  
ATOM    400  CB  LEU A  27       6.254   1.157 -12.366  1.00  0.98           C  
ATOM    401  CG  LEU A  27       7.720   1.253 -11.901  1.00  0.98           C  
ATOM    402  CD1 LEU A  27       7.749   1.507 -10.408  1.00  0.98           C  
ATOM    403  CD2 LEU A  27       8.464  -0.023 -12.271  1.00  0.98           C  
ATOM    404  H   LEU A  27       5.836  -1.342 -12.897  1.00  0.98           H  
ATOM    405  HA  LEU A  27       5.670   0.232 -10.506  1.00  0.98           H  
ATOM    406 1HB  LEU A  27       6.262   0.788 -13.395  1.00  0.98           H  
ATOM    407 2HB  LEU A  27       5.843   2.165 -12.370  1.00  0.98           H  
ATOM    408  HG  LEU A  27       8.196   2.103 -12.386  1.00  0.98           H  
ATOM    409 1HD1 LEU A  27       8.781   1.593 -10.072  1.00  0.98           H  
ATOM    410 2HD1 LEU A  27       7.215   2.434 -10.186  1.00  0.98           H  
ATOM    411 3HD1 LEU A  27       7.271   0.678  -9.886  1.00  0.98           H  
ATOM    412 1HD2 LEU A  27       9.500   0.051 -11.952  1.00  0.98           H  
ATOM    413 2HD2 LEU A  27       7.992  -0.877 -11.789  1.00  0.98           H  
ATOM    414 3HD2 LEU A  27       8.430  -0.153 -13.344  1.00  0.98           H  
ATOM    415  N   PHE A  28       3.203   0.598 -12.679  1.00  0.96           N  
ATOM    416  CA  PHE A  28       1.832   1.061 -12.808  1.00  0.96           C  
ATOM    417  C   PHE A  28       0.937   0.463 -11.729  1.00  0.96           C  
ATOM    418  O   PHE A  28       0.226   1.204 -11.039  1.00  0.96           O  
ATOM    419  CB  PHE A  28       1.264   0.721 -14.184  1.00  0.96           C  
ATOM    420  CG  PHE A  28      -0.184   1.059 -14.318  1.00  0.96           C  
ATOM    421  CD1 PHE A  28      -0.606   2.354 -14.555  1.00  0.96           C  
ATOM    422  CD2 PHE A  28      -1.132   0.071 -14.195  1.00  0.96           C  
ATOM    423  CE1 PHE A  28      -1.951   2.641 -14.666  1.00  0.96           C  
ATOM    424  CE2 PHE A  28      -2.454   0.359 -14.301  1.00  0.96           C  
ATOM    425  CZ  PHE A  28      -2.867   1.639 -14.532  1.00  0.96           C  
ATOM    426  H   PHE A  28       3.644   0.120 -13.465  1.00  0.96           H  
ATOM    427  HA  PHE A  28       1.828   2.147 -12.694  1.00  0.96           H  
ATOM    428 1HB  PHE A  28       1.822   1.252 -14.955  1.00  0.96           H  
ATOM    429 2HB  PHE A  28       1.385  -0.344 -14.369  1.00  0.96           H  
ATOM    430  HD1 PHE A  28       0.133   3.132 -14.644  1.00  0.96           H  
ATOM    431  HD2 PHE A  28      -0.809  -0.954 -14.005  1.00  0.96           H  
ATOM    432  HE1 PHE A  28      -2.285   3.653 -14.848  1.00  0.96           H  
ATOM    433  HE2 PHE A  28      -3.171  -0.428 -14.201  1.00  0.96           H  
ATOM    434  HZ  PHE A  28      -3.912   1.847 -14.608  1.00  0.96           H  
ATOM    435  N   GLU A  29       0.963  -0.869 -11.573  1.00  0.95           N  
ATOM    436  CA  GLU A  29       0.118  -1.513 -10.580  1.00  0.95           C  
ATOM    437  C   GLU A  29       0.413  -0.993  -9.174  1.00  0.95           C  
ATOM    438  O   GLU A  29      -0.521  -0.722  -8.416  1.00  0.95           O  
ATOM    439  CB  GLU A  29       0.280  -3.036 -10.629  1.00  0.95           C  
ATOM    440  CG  GLU A  29      -0.649  -3.799  -9.676  1.00  0.95           C  
ATOM    441  CD  GLU A  29      -0.516  -5.313  -9.788  1.00  0.95           C  
ATOM    442  OE1 GLU A  29       0.299  -5.771 -10.551  1.00  0.95           O  
ATOM    443  OE2 GLU A  29      -1.251  -6.003  -9.121  1.00  0.95           O  
ATOM    444  H   GLU A  29       1.562  -1.456 -12.154  1.00  0.95           H  
ATOM    445  HA  GLU A  29      -0.920  -1.277 -10.818  1.00  0.95           H  
ATOM    446 1HB  GLU A  29       0.089  -3.387 -11.643  1.00  0.95           H  
ATOM    447 2HB  GLU A  29       1.313  -3.296 -10.383  1.00  0.95           H  
ATOM    448 1HG  GLU A  29      -0.421  -3.498  -8.653  1.00  0.95           H  
ATOM    449 2HG  GLU A  29      -1.679  -3.511  -9.890  1.00  0.95           H  
ATOM    450  N   ASP A  30       1.702  -0.825  -8.821  1.00  0.95           N  
ATOM    451  CA  ASP A  30       2.045  -0.306  -7.497  1.00  0.95           C  
ATOM    452  C   ASP A  30       1.485   1.098  -7.303  1.00  0.95           C  
ATOM    453  O   ASP A  30       0.973   1.429  -6.228  1.00  0.95           O  
ATOM    454  CB  ASP A  30       3.566  -0.288  -7.261  1.00  0.95           C  
ATOM    455  CG  ASP A  30       4.205  -1.681  -7.013  1.00  0.95           C  
ATOM    456  OD1 ASP A  30       3.485  -2.630  -6.791  1.00  0.95           O  
ATOM    457  OD2 ASP A  30       5.418  -1.759  -6.994  1.00  0.95           O  
ATOM    458  H   ASP A  30       2.448  -1.071  -9.473  1.00  0.95           H  
ATOM    459  HA  ASP A  30       1.596  -0.957  -6.749  1.00  0.95           H  
ATOM    460 1HB  ASP A  30       4.051   0.162  -8.133  1.00  0.95           H  
ATOM    461 2HB  ASP A  30       3.786   0.342  -6.407  1.00  0.95           H  
ATOM    462  N   HIS A  31       1.511   1.919  -8.352  1.00  0.95           N  
ATOM    463  CA  HIS A  31       0.964   3.253  -8.209  1.00  0.95           C  
ATOM    464  C   HIS A  31      -0.532   3.198  -8.030  1.00  0.95           C  
ATOM    465  O   HIS A  31      -1.064   3.918  -7.184  1.00  0.95           O  
ATOM    466  CB  HIS A  31       1.341   4.147  -9.389  1.00  0.95           C  
ATOM    467  CG  HIS A  31       2.727   4.635  -9.275  1.00  0.95           C  
ATOM    468  ND1 HIS A  31       3.113   5.498  -8.273  1.00  0.95           N  
ATOM    469  CD2 HIS A  31       3.826   4.396 -10.004  1.00  0.95           C  
ATOM    470  CE1 HIS A  31       4.395   5.767  -8.399  1.00  0.95           C  
ATOM    471  NE2 HIS A  31       4.850   5.113  -9.440  1.00  0.95           N  
ATOM    472  H   HIS A  31       1.944   1.629  -9.232  1.00  0.95           H  
ATOM    473  HA  HIS A  31       1.382   3.714  -7.315  1.00  0.95           H  
ATOM    474 1HB  HIS A  31       1.246   3.585 -10.322  1.00  0.95           H  
ATOM    475 2HB  HIS A  31       0.664   5.000  -9.445  1.00  0.95           H  
ATOM    476  HD2 HIS A  31       3.897   3.763 -10.880  1.00  0.95           H  
ATOM    477  HE1 HIS A  31       4.975   6.424  -7.751  1.00  0.95           H  
ATOM    478  HE2 HIS A  31       5.805   5.136  -9.793  1.00  0.95           H  
ATOM    479  N   ALA A  32      -1.210   2.328  -8.775  1.00  0.94           N  
ATOM    480  CA  ALA A  32      -2.648   2.188  -8.619  1.00  0.94           C  
ATOM    481  C   ALA A  32      -2.998   1.695  -7.221  1.00  0.94           C  
ATOM    482  O   ALA A  32      -3.977   2.120  -6.619  1.00  0.94           O  
ATOM    483  CB  ALA A  32      -3.192   1.228  -9.677  1.00  0.94           C  
ATOM    484  H   ALA A  32      -0.715   1.764  -9.470  1.00  0.94           H  
ATOM    485  HA  ALA A  32      -3.087   3.170  -8.720  1.00  0.94           H  
ATOM    486 1HB  ALA A  32      -4.273   1.142  -9.574  1.00  0.94           H  
ATOM    487 2HB  ALA A  32      -2.950   1.602 -10.675  1.00  0.94           H  
ATOM    488 3HB  ALA A  32      -2.735   0.248  -9.544  1.00  0.94           H  
ATOM    489  N   ALA A  33      -2.199   0.776  -6.696  1.00  0.93           N  
ATOM    490  CA  ALA A  33      -2.418   0.243  -5.361  1.00  0.93           C  
ATOM    491  C   ALA A  33      -2.243   1.316  -4.275  1.00  0.93           C  
ATOM    492  O   ALA A  33      -2.913   1.278  -3.235  1.00  0.93           O  
ATOM    493  CB  ALA A  33      -1.487  -0.918  -5.125  1.00  0.93           C  
ATOM    494  H   ALA A  33      -1.419   0.418  -7.244  1.00  0.93           H  
ATOM    495  HA  ALA A  33      -3.445  -0.117  -5.316  1.00  0.93           H  
ATOM    496 1HB  ALA A  33      -1.704  -1.346  -4.165  1.00  0.93           H  
ATOM    497 2HB  ALA A  33      -1.645  -1.669  -5.898  1.00  0.93           H  
ATOM    498 3HB  ALA A  33      -0.454  -0.569  -5.163  1.00  0.93           H  
ATOM    499  N   ALA A  34      -1.303   2.243  -4.503  1.00  0.90           N  
ATOM    500  CA  ALA A  34      -0.998   3.333  -3.575  1.00  0.90           C  
ATOM    501  C   ALA A  34      -1.950   4.530  -3.700  1.00  0.90           C  
ATOM    502  O   ALA A  34      -2.343   5.130  -2.696  1.00  0.90           O  
ATOM    503  CB  ALA A  34       0.420   3.821  -3.828  1.00  0.90           C  
ATOM    504  H   ALA A  34      -0.743   2.167  -5.352  1.00  0.90           H  
ATOM    505  HA  ALA A  34      -1.073   2.941  -2.561  1.00  0.90           H  
ATOM    506 1HB  ALA A  34       0.670   4.607  -3.116  1.00  0.90           H  
ATOM    507 2HB  ALA A  34       1.112   2.995  -3.718  1.00  0.90           H  
ATOM    508 3HB  ALA A  34       0.491   4.211  -4.841  1.00  0.90           H  
ATOM    509  N   THR A  35      -2.320   4.887  -4.932  1.00  0.86           N  
ATOM    510  CA  THR A  35      -3.134   6.068  -5.201  1.00  0.86           C  
ATOM    511  C   THR A  35      -4.321   5.766  -6.119  1.00  0.86           C  
ATOM    512  O   THR A  35      -4.498   6.451  -7.129  1.00  0.86           O  
ATOM    513  CB  THR A  35      -2.284   7.119  -5.931  1.00  0.86           C  
ATOM    514  OG1 THR A  35      -1.780   6.549  -7.157  1.00  0.86           O  
ATOM    515  CG2 THR A  35      -1.111   7.556  -5.078  1.00  0.86           C  
ATOM    516  H   THR A  35      -1.985   4.347  -5.722  1.00  0.86           H  
ATOM    517  HA  THR A  35      -3.491   6.479  -4.260  1.00  0.86           H  
ATOM    518  HB  THR A  35      -2.897   7.984  -6.160  1.00  0.86           H  
ATOM    519  HG1 THR A  35      -1.405   5.652  -6.990  1.00  0.86           H  
ATOM    520 1HG2 THR A  35      -0.532   8.297  -5.624  1.00  0.86           H  
ATOM    521 2HG2 THR A  35      -1.473   7.993  -4.148  1.00  0.86           H  
ATOM    522 3HG2 THR A  35      -0.476   6.706  -4.852  1.00  0.86           H  
ATOM    523  N   PRO A  36      -5.220   4.845  -5.758  1.00  0.81           N  
ATOM    524  CA  PRO A  36      -6.266   4.325  -6.623  1.00  0.81           C  
ATOM    525  C   PRO A  36      -7.283   5.345  -7.123  1.00  0.81           C  
ATOM    526  O   PRO A  36      -7.871   5.163  -8.192  1.00  0.81           O  
ATOM    527  CB  PRO A  36      -6.965   3.321  -5.692  1.00  0.81           C  
ATOM    528  CG  PRO A  36      -6.625   3.770  -4.286  1.00  0.81           C  
ATOM    529  CD  PRO A  36      -5.241   4.315  -4.387  1.00  0.81           C  
ATOM    530  HA  PRO A  36      -5.795   3.803  -7.470  1.00  0.81           H  
ATOM    531 1HB  PRO A  36      -8.048   3.325  -5.882  1.00  0.81           H  
ATOM    532 2HB  PRO A  36      -6.600   2.301  -5.909  1.00  0.81           H  
ATOM    533 1HG  PRO A  36      -7.353   4.516  -3.936  1.00  0.81           H  
ATOM    534 2HG  PRO A  36      -6.688   2.916  -3.595  1.00  0.81           H  
ATOM    535 1HD  PRO A  36      -5.088   5.091  -3.633  1.00  0.81           H  
ATOM    536 2HD  PRO A  36      -4.529   3.482  -4.287  1.00  0.81           H  
ATOM    537  N   GLU A  37      -7.456   6.444  -6.387  1.00  0.76           N  
ATOM    538  CA  GLU A  37      -8.442   7.463  -6.746  1.00  0.76           C  
ATOM    539  C   GLU A  37      -7.876   8.617  -7.571  1.00  0.76           C  
ATOM    540  O   GLU A  37      -8.606   9.530  -7.959  1.00  0.76           O  
ATOM    541  CB  GLU A  37      -9.093   8.011  -5.478  1.00  0.76           C  
ATOM    542  CG  GLU A  37      -9.901   6.975  -4.693  1.00  0.76           C  
ATOM    543  CD  GLU A  37     -10.519   7.524  -3.423  1.00  0.76           C  
ATOM    544  OE1 GLU A  37     -10.316   8.678  -3.130  1.00  0.76           O  
ATOM    545  OE2 GLU A  37     -11.195   6.781  -2.748  1.00  0.76           O  
ATOM    546  H   GLU A  37      -6.928   6.563  -5.536  1.00  0.76           H  
ATOM    547  HA  GLU A  37      -9.216   6.981  -7.343  1.00  0.76           H  
ATOM    548 1HB  GLU A  37      -8.320   8.406  -4.818  1.00  0.76           H  
ATOM    549 2HB  GLU A  37      -9.758   8.835  -5.736  1.00  0.76           H  
ATOM    550 1HG  GLU A  37     -10.694   6.592  -5.334  1.00  0.76           H  
ATOM    551 2HG  GLU A  37      -9.246   6.142  -4.440  1.00  0.76           H  
ATOM    552  N   ARG A  38      -6.576   8.601  -7.819  1.00  0.72           N  
ATOM    553  CA  ARG A  38      -5.936   9.683  -8.553  1.00  0.72           C  
ATOM    554  C   ARG A  38      -6.199   9.571 -10.046  1.00  0.72           C  
ATOM    555  O   ARG A  38      -6.065   8.489 -10.624  1.00  0.72           O  
ATOM    556  CB  ARG A  38      -4.440   9.670  -8.283  1.00  0.72           C  
ATOM    557  CG  ARG A  38      -3.597  10.673  -9.036  1.00  0.72           C  
ATOM    558  CD  ARG A  38      -3.598  12.026  -8.441  1.00  0.72           C  
ATOM    559  NE  ARG A  38      -2.833  12.081  -7.202  1.00  0.72           N  
ATOM    560  CZ  ARG A  38      -2.762  13.162  -6.405  1.00  0.72           C  
ATOM    561  NH1 ARG A  38      -3.434  14.249  -6.716  1.00  0.72           N  
ATOM    562  NH2 ARG A  38      -2.012  13.148  -5.316  1.00  0.72           N  
ATOM    563  H   ARG A  38      -6.003   7.816  -7.504  1.00  0.72           H  
ATOM    564  HA  ARG A  38      -6.344  10.630  -8.199  1.00  0.72           H  
ATOM    565 1HB  ARG A  38      -4.275   9.859  -7.226  1.00  0.72           H  
ATOM    566 2HB  ARG A  38      -4.037   8.688  -8.481  1.00  0.72           H  
ATOM    567 1HG  ARG A  38      -2.578  10.317  -9.005  1.00  0.72           H  
ATOM    568 2HG  ARG A  38      -3.911  10.743 -10.068  1.00  0.72           H  
ATOM    569 1HD  ARG A  38      -3.141  12.723  -9.149  1.00  0.72           H  
ATOM    570 2HD  ARG A  38      -4.618  12.336  -8.230  1.00  0.72           H  
ATOM    571  HE  ARG A  38      -2.288  11.265  -6.938  1.00  0.72           H  
ATOM    572 1HH1 ARG A  38      -3.993  14.276  -7.551  1.00  0.72           H  
ATOM    573 2HH1 ARG A  38      -3.368  15.072  -6.122  1.00  0.72           H  
ATOM    574 1HH2 ARG A  38      -1.463  12.314  -5.064  1.00  0.72           H  
ATOM    575 2HH2 ARG A  38      -1.956  13.975  -4.742  1.00  0.72           H  
ATOM    576  N   ARG A  39      -6.609  10.674 -10.689  1.00  0.70           N  
ATOM    577  CA  ARG A  39      -6.803  10.592 -12.135  1.00  0.70           C  
ATOM    578  C   ARG A  39      -5.503  10.227 -12.808  1.00  0.70           C  
ATOM    579  O   ARG A  39      -4.461  10.822 -12.544  1.00  0.70           O  
ATOM    580  CB  ARG A  39      -7.341  11.871 -12.749  1.00  0.70           C  
ATOM    581  CG  ARG A  39      -8.802  12.150 -12.466  1.00  0.70           C  
ATOM    582  CD  ARG A  39      -9.274  13.382 -13.161  1.00  0.70           C  
ATOM    583  NE  ARG A  39     -10.700  13.597 -12.965  1.00  0.70           N  
ATOM    584  CZ  ARG A  39     -11.406  14.606 -13.511  1.00  0.70           C  
ATOM    585  NH1 ARG A  39     -10.805  15.487 -14.275  1.00  0.70           N  
ATOM    586  NH2 ARG A  39     -12.703  14.707 -13.280  1.00  0.70           N  
ATOM    587  H   ARG A  39      -6.756  11.542 -10.194  1.00  0.70           H  
ATOM    588  HA  ARG A  39      -7.532   9.824 -12.349  1.00  0.70           H  
ATOM    589 1HB  ARG A  39      -6.756  12.720 -12.398  1.00  0.70           H  
ATOM    590 2HB  ARG A  39      -7.221  11.819 -13.836  1.00  0.70           H  
ATOM    591 1HG  ARG A  39      -9.401  11.306 -12.816  1.00  0.70           H  
ATOM    592 2HG  ARG A  39      -8.947  12.278 -11.392  1.00  0.70           H  
ATOM    593 1HD  ARG A  39      -8.742  14.247 -12.766  1.00  0.70           H  
ATOM    594 2HD  ARG A  39      -9.081  13.296 -14.230  1.00  0.70           H  
ATOM    595  HE  ARG A  39     -11.199  12.938 -12.381  1.00  0.70           H  
ATOM    596 1HH1 ARG A  39      -9.813  15.412 -14.445  1.00  0.70           H  
ATOM    597 2HH1 ARG A  39     -11.333  16.244 -14.686  1.00  0.70           H  
ATOM    598 1HH2 ARG A  39     -13.167  14.028 -12.692  1.00  0.70           H  
ATOM    599 2HH2 ARG A  39     -13.231  15.463 -13.691  1.00  0.70           H  
ATOM    600  N   ALA A  40      -5.578   9.251 -13.677  1.00  0.71           N  
ATOM    601  CA  ALA A  40      -4.446   8.750 -14.414  1.00  0.71           C  
ATOM    602  C   ALA A  40      -4.466   9.199 -15.854  1.00  0.71           C  
ATOM    603  O   ALA A  40      -3.428   9.576 -16.404  1.00  0.71           O  
ATOM    604  CB  ALA A  40      -4.488   7.271 -14.357  1.00  0.71           C  
ATOM    605  H   ALA A  40      -6.475   8.818 -13.831  1.00  0.71           H  
ATOM    606  HA  ALA A  40      -3.531   9.121 -13.949  1.00  0.71           H  
ATOM    607 1HB  ALA A  40      -3.661   6.852 -14.875  1.00  0.71           H  
ATOM    608 2HB  ALA A  40      -4.476   6.961 -13.348  1.00  0.71           H  
ATOM    609 3HB  ALA A  40      -5.415   6.967 -14.803  1.00  0.71           H  
ATOM    610  N   LEU A  41      -5.643   9.110 -16.480  1.00  0.74           N  
ATOM    611  CA  LEU A  41      -5.743   9.477 -17.888  1.00  0.74           C  
ATOM    612  C   LEU A  41      -6.940  10.329 -18.223  1.00  0.74           C  
ATOM    613  O   LEU A  41      -8.048  10.102 -17.726  1.00  0.74           O  
ATOM    614  CB  LEU A  41      -5.765   8.233 -18.775  1.00  0.74           C  
ATOM    615  CG  LEU A  41      -4.524   7.457 -18.739  1.00  0.74           C  
ATOM    616  CD1 LEU A  41      -4.680   6.206 -19.468  1.00  0.74           C  
ATOM    617  CD2 LEU A  41      -3.471   8.259 -19.310  1.00  0.74           C  
ATOM    618  H   LEU A  41      -6.464   8.795 -15.964  1.00  0.74           H  
ATOM    619  HA  LEU A  41      -4.859  10.055 -18.149  1.00  0.74           H  
ATOM    620 1HB  LEU A  41      -6.581   7.586 -18.457  1.00  0.74           H  
ATOM    621 2HB  LEU A  41      -5.943   8.541 -19.808  1.00  0.74           H  
ATOM    622  HG  LEU A  41      -4.280   7.233 -17.734  1.00  0.74           H  
ATOM    623 1HD1 LEU A  41      -3.748   5.660 -19.414  1.00  0.74           H  
ATOM    624 2HD1 LEU A  41      -5.464   5.619 -19.045  1.00  0.74           H  
ATOM    625 3HD1 LEU A  41      -4.925   6.443 -20.497  1.00  0.74           H  
ATOM    626 1HD2 LEU A  41      -2.550   7.709 -19.244  1.00  0.74           H  
ATOM    627 2HD2 LEU A  41      -3.703   8.494 -20.348  1.00  0.74           H  
ATOM    628 3HD2 LEU A  41      -3.379   9.174 -18.759  1.00  0.74           H  
ATOM    629  N   VAL A  42      -6.704  11.288 -19.108  1.00  0.79           N  
ATOM    630  CA  VAL A  42      -7.734  12.166 -19.629  1.00  0.79           C  
ATOM    631  C   VAL A  42      -7.737  12.191 -21.159  1.00  0.79           C  
ATOM    632  O   VAL A  42      -6.682  12.293 -21.795  1.00  0.79           O  
ATOM    633  CB  VAL A  42      -7.550  13.588 -19.076  1.00  0.79           C  
ATOM    634  CG1 VAL A  42      -8.605  14.524 -19.678  1.00  0.79           C  
ATOM    635  CG2 VAL A  42      -7.668  13.566 -17.557  1.00  0.79           C  
ATOM    636  H   VAL A  42      -5.746  11.422 -19.434  1.00  0.79           H  
ATOM    637  HA  VAL A  42      -8.700  11.797 -19.294  1.00  0.79           H  
ATOM    638  HB  VAL A  42      -6.571  13.950 -19.355  1.00  0.79           H  
ATOM    639 1HG1 VAL A  42      -8.472  15.528 -19.291  1.00  0.79           H  
ATOM    640 2HG1 VAL A  42      -8.505  14.547 -20.761  1.00  0.79           H  
ATOM    641 3HG1 VAL A  42      -9.603  14.163 -19.413  1.00  0.79           H  
ATOM    642 1HG2 VAL A  42      -7.530  14.568 -17.167  1.00  0.79           H  
ATOM    643 2HG2 VAL A  42      -8.649  13.203 -17.284  1.00  0.79           H  
ATOM    644 3HG2 VAL A  42      -6.918  12.916 -17.143  1.00  0.79           H  
ATOM    645  N   TYR A  43      -8.925  12.055 -21.737  1.00  0.84           N  
ATOM    646  CA  TYR A  43      -9.104  12.102 -23.187  1.00  0.84           C  
ATOM    647  C   TYR A  43     -10.424  12.760 -23.530  1.00  0.84           C  
ATOM    648  O   TYR A  43     -11.484  12.305 -23.098  1.00  0.84           O  
ATOM    649  CB  TYR A  43      -9.023  10.705 -23.783  1.00  0.84           C  
ATOM    650  CG  TYR A  43      -9.267  10.655 -25.279  1.00  0.84           C  
ATOM    651  CD1 TYR A  43      -8.417  11.303 -26.162  1.00  0.84           C  
ATOM    652  CD2 TYR A  43     -10.337   9.929 -25.764  1.00  0.84           C  
ATOM    653  CE1 TYR A  43      -8.626  11.224 -27.514  1.00  0.84           C  
ATOM    654  CE2 TYR A  43     -10.552   9.849 -27.121  1.00  0.84           C  
ATOM    655  CZ  TYR A  43      -9.699  10.487 -27.995  1.00  0.84           C  
ATOM    656  OH  TYR A  43      -9.910  10.394 -29.351  1.00  0.84           O  
ATOM    657  H   TYR A  43      -9.744  11.963 -21.130  1.00  0.84           H  
ATOM    658  HA  TYR A  43      -8.308  12.713 -23.620  1.00  0.84           H  
ATOM    659 1HB  TYR A  43      -8.033  10.282 -23.588  1.00  0.84           H  
ATOM    660 2HB  TYR A  43      -9.756  10.059 -23.297  1.00  0.84           H  
ATOM    661  HD1 TYR A  43      -7.587  11.875 -25.789  1.00  0.84           H  
ATOM    662  HD2 TYR A  43     -11.005   9.409 -25.073  1.00  0.84           H  
ATOM    663  HE1 TYR A  43      -7.951  11.734 -28.204  1.00  0.84           H  
ATOM    664  HE2 TYR A  43     -11.392   9.271 -27.504  1.00  0.84           H  
ATOM    665  HH  TYR A  43      -9.139  10.743 -29.816  1.00  0.84           H  
ATOM    666  N   ASN A  44     -10.377  13.813 -24.334  1.00  0.88           N  
ATOM    667  CA  ASN A  44     -11.590  14.555 -24.650  1.00  0.88           C  
ATOM    668  C   ASN A  44     -12.336  14.912 -23.358  1.00  0.88           C  
ATOM    669  O   ASN A  44     -11.801  15.650 -22.529  1.00  0.88           O  
ATOM    670  CB  ASN A  44     -12.469  13.810 -25.649  1.00  0.88           C  
ATOM    671  CG  ASN A  44     -11.810  13.636 -26.989  1.00  0.88           C  
ATOM    672  OD1 ASN A  44     -10.887  14.382 -27.332  1.00  0.88           O  
ATOM    673  ND2 ASN A  44     -12.291  12.706 -27.769  1.00  0.88           N  
ATOM    674  H   ASN A  44      -9.485  14.121 -24.694  1.00  0.88           H  
ATOM    675  HA  ASN A  44     -11.304  15.499 -25.116  1.00  0.88           H  
ATOM    676 1HB  ASN A  44     -12.725  12.822 -25.264  1.00  0.88           H  
ATOM    677 2HB  ASN A  44     -13.401  14.361 -25.794  1.00  0.88           H  
ATOM    678 1HD2 ASN A  44     -11.912  12.581 -28.692  1.00  0.88           H  
ATOM    679 2HD2 ASN A  44     -13.050  12.136 -27.458  1.00  0.88           H  
ATOM    680  N   ASP A  45     -13.555  14.391 -23.194  1.00  0.89           N  
ATOM    681  CA  ASP A  45     -14.394  14.680 -22.033  1.00  0.89           C  
ATOM    682  C   ASP A  45     -14.436  13.535 -21.009  1.00  0.89           C  
ATOM    683  O   ASP A  45     -15.308  13.511 -20.137  1.00  0.89           O  
ATOM    684  CB  ASP A  45     -15.817  14.977 -22.494  1.00  0.89           C  
ATOM    685  CG  ASP A  45     -15.924  16.238 -23.352  1.00  0.89           C  
ATOM    686  OD1 ASP A  45     -15.315  17.223 -23.018  1.00  0.89           O  
ATOM    687  OD2 ASP A  45     -16.609  16.191 -24.346  1.00  0.89           O  
ATOM    688  H   ASP A  45     -13.918  13.773 -23.901  1.00  0.89           H  
ATOM    689  HA  ASP A  45     -13.994  15.563 -21.534  1.00  0.89           H  
ATOM    690 1HB  ASP A  45     -16.192  14.130 -23.068  1.00  0.89           H  
ATOM    691 2HB  ASP A  45     -16.462  15.092 -21.622  1.00  0.89           H  
ATOM    692  N   ARG A  46     -13.512  12.582 -21.122  1.00  0.87           N  
ATOM    693  CA  ARG A  46     -13.469  11.426 -20.229  1.00  0.87           C  
ATOM    694  C   ARG A  46     -12.238  11.414 -19.335  1.00  0.87           C  
ATOM    695  O   ARG A  46     -11.156  11.875 -19.707  1.00  0.87           O  
ATOM    696  CB  ARG A  46     -13.457  10.129 -21.032  1.00  0.87           C  
ATOM    697  CG  ARG A  46     -14.693   9.871 -21.879  1.00  0.87           C  
ATOM    698  CD  ARG A  46     -14.582   8.598 -22.683  1.00  0.87           C  
ATOM    699  NE  ARG A  46     -14.624   7.388 -21.855  1.00  0.87           N  
ATOM    700  CZ  ARG A  46     -15.744   6.791 -21.415  1.00  0.87           C  
ATOM    701  NH1 ARG A  46     -16.933   7.287 -21.687  1.00  0.87           N  
ATOM    702  NH2 ARG A  46     -15.617   5.693 -20.706  1.00  0.87           N  
ATOM    703  H   ARG A  46     -12.816  12.647 -21.861  1.00  0.87           H  
ATOM    704  HA  ARG A  46     -14.356  11.443 -19.597  1.00  0.87           H  
ATOM    705 1HB  ARG A  46     -12.598  10.135 -21.707  1.00  0.87           H  
ATOM    706 2HB  ARG A  46     -13.332   9.281 -20.355  1.00  0.87           H  
ATOM    707 1HG  ARG A  46     -15.565   9.797 -21.231  1.00  0.87           H  
ATOM    708 2HG  ARG A  46     -14.829  10.701 -22.574  1.00  0.87           H  
ATOM    709 1HD  ARG A  46     -15.401   8.549 -23.398  1.00  0.87           H  
ATOM    710 2HD  ARG A  46     -13.631   8.600 -23.224  1.00  0.87           H  
ATOM    711  HE  ARG A  46     -13.749   6.919 -21.607  1.00  0.87           H  
ATOM    712 1HH1 ARG A  46     -17.014   8.132 -22.234  1.00  0.87           H  
ATOM    713 2HH1 ARG A  46     -17.763   6.823 -21.348  1.00  0.87           H  
ATOM    714 1HH2 ARG A  46     -14.669   5.350 -20.539  1.00  0.87           H  
ATOM    715 2HH2 ARG A  46     -16.426   5.206 -20.354  1.00  0.87           H  
ATOM    716  N   ALA A  47     -12.377  10.816 -18.158  1.00  0.82           N  
ATOM    717  CA  ALA A  47     -11.217  10.657 -17.296  1.00  0.82           C  
ATOM    718  C   ALA A  47     -11.308   9.369 -16.513  1.00  0.82           C  
ATOM    719  O   ALA A  47     -12.399   8.925 -16.144  1.00  0.82           O  
ATOM    720  CB  ALA A  47     -11.078  11.826 -16.334  1.00  0.82           C  
ATOM    721  H   ALA A  47     -13.277  10.462 -17.865  1.00  0.82           H  
ATOM    722  HA  ALA A  47     -10.339  10.606 -17.928  1.00  0.82           H  
ATOM    723 1HB  ALA A  47     -10.186  11.674 -15.729  1.00  0.82           H  
ATOM    724 2HB  ALA A  47     -10.985  12.752 -16.900  1.00  0.82           H  
ATOM    725 3HB  ALA A  47     -11.951  11.879 -15.690  1.00  0.82           H  
ATOM    726  N   TYR A  48     -10.144   8.798 -16.242  1.00  0.77           N  
ATOM    727  CA  TYR A  48     -10.037   7.571 -15.476  1.00  0.77           C  
ATOM    728  C   TYR A  48      -9.052   7.675 -14.349  1.00  0.77           C  
ATOM    729  O   TYR A  48      -7.967   8.244 -14.527  1.00  0.77           O  
ATOM    730  CB  TYR A  48      -9.521   6.468 -16.369  1.00  0.77           C  
ATOM    731  CG  TYR A  48     -10.362   6.170 -17.507  1.00  0.77           C  
ATOM    732  CD1 TYR A  48     -10.220   6.926 -18.649  1.00  0.77           C  
ATOM    733  CD2 TYR A  48     -11.268   5.132 -17.446  1.00  0.77           C  
ATOM    734  CE1 TYR A  48     -10.992   6.654 -19.730  1.00  0.77           C  
ATOM    735  CE2 TYR A  48     -12.042   4.851 -18.542  1.00  0.77           C  
ATOM    736  CZ  TYR A  48     -11.900   5.611 -19.683  1.00  0.77           C  
ATOM    737  OH  TYR A  48     -12.651   5.339 -20.786  1.00  0.77           O  
ATOM    738  H   TYR A  48      -9.304   9.232 -16.622  1.00  0.77           H  
ATOM    739  HA  TYR A  48     -11.015   7.318 -15.059  1.00  0.77           H  
ATOM    740 1HB  TYR A  48      -8.534   6.748 -16.737  1.00  0.77           H  
ATOM    741 2HB  TYR A  48      -9.407   5.556 -15.779  1.00  0.77           H  
ATOM    742  HD1 TYR A  48      -9.495   7.746 -18.681  1.00  0.77           H  
ATOM    743  HD2 TYR A  48     -11.362   4.539 -16.534  1.00  0.77           H  
ATOM    744  HE1 TYR A  48     -10.892   7.250 -20.633  1.00  0.77           H  
ATOM    745  HE2 TYR A  48     -12.759   4.031 -18.514  1.00  0.77           H  
ATOM    746  HH  TYR A  48     -12.131   5.592 -21.587  1.00  0.77           H  
ATOM    747  N   SER A  49      -9.391   7.038 -13.236  1.00  0.73           N  
ATOM    748  CA  SER A  49      -8.492   6.878 -12.111  1.00  0.73           C  
ATOM    749  C   SER A  49      -7.555   5.718 -12.332  1.00  0.73           C  
ATOM    750  O   SER A  49      -7.829   4.847 -13.160  1.00  0.73           O  
ATOM    751  CB  SER A  49      -9.291   6.654 -10.859  1.00  0.73           C  
ATOM    752  OG  SER A  49     -10.033   5.452 -10.965  1.00  0.73           O  
ATOM    753  H   SER A  49     -10.324   6.625 -13.163  1.00  0.73           H  
ATOM    754  HA  SER A  49      -7.903   7.768 -12.000  1.00  0.73           H  
ATOM    755 1HB  SER A  49      -8.620   6.609 -10.013  1.00  0.73           H  
ATOM    756 2HB  SER A  49      -9.965   7.491 -10.694  1.00  0.73           H  
ATOM    757  HG  SER A  49     -10.731   5.662 -11.630  1.00  0.73           H  
ATOM    758  N   TYR A  50      -6.503   5.657 -11.531  1.00  0.71           N  
ATOM    759  CA  TYR A  50      -5.583   4.532 -11.619  1.00  0.71           C  
ATOM    760  C   TYR A  50      -6.250   3.198 -11.344  1.00  0.71           C  
ATOM    761  O   TYR A  50      -5.979   2.214 -12.038  1.00  0.71           O  
ATOM    762  CB  TYR A  50      -4.426   4.724 -10.667  1.00  0.71           C  
ATOM    763  CG  TYR A  50      -3.399   5.581 -11.194  1.00  0.71           C  
ATOM    764  CD1 TYR A  50      -3.342   6.893 -10.835  1.00  0.71           C  
ATOM    765  CD2 TYR A  50      -2.490   5.042 -12.066  1.00  0.71           C  
ATOM    766  CE1 TYR A  50      -2.386   7.698 -11.378  1.00  0.71           C  
ATOM    767  CE2 TYR A  50      -1.528   5.824 -12.599  1.00  0.71           C  
ATOM    768  CZ  TYR A  50      -1.483   7.147 -12.267  1.00  0.71           C  
ATOM    769  OH  TYR A  50      -0.542   7.913 -12.807  1.00  0.71           O  
ATOM    770  H   TYR A  50      -6.325   6.439 -10.897  1.00  0.71           H  
ATOM    771  HA  TYR A  50      -5.191   4.498 -12.635  1.00  0.71           H  
ATOM    772 1HB  TYR A  50      -4.767   5.116  -9.701  1.00  0.71           H  
ATOM    773 2HB  TYR A  50      -4.000   3.780 -10.520  1.00  0.71           H  
ATOM    774  HD1 TYR A  50      -4.063   7.283 -10.142  1.00  0.71           H  
ATOM    775  HD2 TYR A  50      -2.551   3.990 -12.324  1.00  0.71           H  
ATOM    776  HE1 TYR A  50      -2.335   8.757 -11.116  1.00  0.71           H  
ATOM    777  HE2 TYR A  50      -0.797   5.407 -13.295  1.00  0.71           H  
ATOM    778  HH  TYR A  50      -0.861   8.827 -12.890  1.00  0.71           H  
ATOM    779  N   ASP A  51      -7.154   3.143 -10.365  1.00  0.70           N  
ATOM    780  CA  ASP A  51      -7.826   1.886 -10.100  1.00  0.70           C  
ATOM    781  C   ASP A  51      -8.714   1.493 -11.265  1.00  0.70           C  
ATOM    782  O   ASP A  51      -8.719   0.327 -11.669  1.00  0.70           O  
ATOM    783  CB  ASP A  51      -8.652   1.970  -8.832  1.00  0.70           C  
ATOM    784  CG  ASP A  51      -9.310   0.654  -8.449  1.00  0.70           C  
ATOM    785  OD1 ASP A  51      -8.613  -0.292  -8.168  1.00  0.70           O  
ATOM    786  OD2 ASP A  51     -10.525   0.612  -8.441  1.00  0.70           O  
ATOM    787  H   ASP A  51      -7.368   3.956  -9.785  1.00  0.70           H  
ATOM    788  HA  ASP A  51      -7.070   1.113  -9.969  1.00  0.70           H  
ATOM    789 1HB  ASP A  51      -8.016   2.277  -8.031  1.00  0.70           H  
ATOM    790 2HB  ASP A  51      -9.420   2.740  -8.948  1.00  0.70           H  
ATOM    791  N   GLN A  52      -9.445   2.449 -11.848  1.00  0.72           N  
ATOM    792  CA  GLN A  52     -10.293   2.093 -12.979  1.00  0.72           C  
ATOM    793  C   GLN A  52      -9.461   1.597 -14.152  1.00  0.72           C  
ATOM    794  O   GLN A  52      -9.835   0.631 -14.826  1.00  0.72           O  
ATOM    795  CB  GLN A  52     -11.131   3.288 -13.407  1.00  0.72           C  
ATOM    796  CG  GLN A  52     -12.238   3.659 -12.452  1.00  0.72           C  
ATOM    797  CD  GLN A  52     -12.816   5.018 -12.763  1.00  0.72           C  
ATOM    798  OE1 GLN A  52     -12.046   5.996 -12.848  1.00  0.72           O  
ATOM    799  NE2 GLN A  52     -14.132   5.108 -12.939  1.00  0.72           N  
ATOM    800  H   GLN A  52      -9.428   3.418 -11.509  1.00  0.72           H  
ATOM    801  HA  GLN A  52     -10.957   1.286 -12.670  1.00  0.72           H  
ATOM    802 1HB  GLN A  52     -10.476   4.154 -13.528  1.00  0.72           H  
ATOM    803 2HB  GLN A  52     -11.578   3.085 -14.378  1.00  0.72           H  
ATOM    804 1HG  GLN A  52     -13.035   2.924 -12.547  1.00  0.72           H  
ATOM    805 2HG  GLN A  52     -11.851   3.660 -11.433  1.00  0.72           H  
ATOM    806 1HE2 GLN A  52     -14.549   5.995 -13.150  1.00  0.72           H  
ATOM    807 2HE2 GLN A  52     -14.708   4.293 -12.862  1.00  0.72           H  
ATOM    808  N   LEU A  53      -8.310   2.234 -14.390  1.00  0.73           N  
ATOM    809  CA  LEU A  53      -7.469   1.802 -15.489  1.00  0.73           C  
ATOM    810  C   LEU A  53      -6.886   0.433 -15.252  1.00  0.73           C  
ATOM    811  O   LEU A  53      -6.746  -0.354 -16.185  1.00  0.73           O  
ATOM    812  CB  LEU A  53      -6.291   2.725 -15.717  1.00  0.73           C  
ATOM    813  CG  LEU A  53      -6.546   4.057 -16.224  1.00  0.73           C  
ATOM    814  CD1 LEU A  53      -5.234   4.708 -16.291  1.00  0.73           C  
ATOM    815  CD2 LEU A  53      -7.252   4.014 -17.568  1.00  0.73           C  
ATOM    816  H   LEU A  53      -8.038   3.037 -13.821  1.00  0.73           H  
ATOM    817  HA  LEU A  53      -8.081   1.772 -16.382  1.00  0.73           H  
ATOM    818 1HB  LEU A  53      -5.819   2.870 -14.751  1.00  0.73           H  
ATOM    819 2HB  LEU A  53      -5.583   2.234 -16.384  1.00  0.73           H  
ATOM    820  HG  LEU A  53      -7.157   4.607 -15.518  1.00  0.73           H  
ATOM    821 1HD1 LEU A  53      -5.379   5.704 -16.628  1.00  0.73           H  
ATOM    822 2HD1 LEU A  53      -4.787   4.698 -15.303  1.00  0.73           H  
ATOM    823 3HD1 LEU A  53      -4.588   4.171 -16.983  1.00  0.73           H  
ATOM    824 1HD2 LEU A  53      -7.416   5.023 -17.929  1.00  0.73           H  
ATOM    825 2HD2 LEU A  53      -6.637   3.474 -18.285  1.00  0.73           H  
ATOM    826 3HD2 LEU A  53      -8.213   3.513 -17.457  1.00  0.73           H  
ATOM    827  N   ASN A  54      -6.544   0.136 -14.002  1.00  0.75           N  
ATOM    828  CA  ASN A  54      -5.932  -1.138 -13.698  1.00  0.75           C  
ATOM    829  C   ASN A  54      -6.965  -2.244 -13.803  1.00  0.75           C  
ATOM    830  O   ASN A  54      -6.700  -3.287 -14.405  1.00  0.75           O  
ATOM    831  CB  ASN A  54      -5.282  -1.101 -12.323  1.00  0.75           C  
ATOM    832  CG  ASN A  54      -4.460  -2.326 -12.034  1.00  0.75           C  
ATOM    833  OD1 ASN A  54      -3.460  -2.604 -12.744  1.00  0.75           O  
ATOM    834  ND2 ASN A  54      -4.853  -3.050 -11.014  1.00  0.75           N  
ATOM    835  H   ASN A  54      -6.662   0.824 -13.257  1.00  0.75           H  
ATOM    836  HA  ASN A  54      -5.170  -1.345 -14.444  1.00  0.75           H  
ATOM    837 1HB  ASN A  54      -4.650  -0.216 -12.240  1.00  0.75           H  
ATOM    838 2HB  ASN A  54      -6.061  -1.007 -11.563  1.00  0.75           H  
ATOM    839 1HD2 ASN A  54      -4.366  -3.888 -10.761  1.00  0.75           H  
ATOM    840 2HD2 ASN A  54      -5.660  -2.768 -10.488  1.00  0.75           H  
ATOM    841  N   ARG A  55      -8.164  -2.024 -13.267  1.00  0.76           N  
ATOM    842  CA  ARG A  55      -9.172  -3.064 -13.367  1.00  0.76           C  
ATOM    843  C   ARG A  55      -9.548  -3.305 -14.831  1.00  0.76           C  
ATOM    844  O   ARG A  55      -9.661  -4.458 -15.263  1.00  0.76           O  
ATOM    845  CB  ARG A  55     -10.402  -2.683 -12.554  1.00  0.76           C  
ATOM    846  CG  ARG A  55     -10.192  -2.755 -11.036  1.00  0.76           C  
ATOM    847  CD  ARG A  55     -11.452  -2.565 -10.234  1.00  0.76           C  
ATOM    848  NE  ARG A  55     -11.880  -1.185 -10.136  1.00  0.76           N  
ATOM    849  CZ  ARG A  55     -12.935  -0.642 -10.774  1.00  0.76           C  
ATOM    850  NH1 ARG A  55     -13.682  -1.369 -11.580  1.00  0.76           N  
ATOM    851  NH2 ARG A  55     -13.225   0.625 -10.573  1.00  0.76           N  
ATOM    852  H   ARG A  55      -8.367  -1.152 -12.775  1.00  0.76           H  
ATOM    853  HA  ARG A  55      -8.761  -3.988 -12.957  1.00  0.76           H  
ATOM    854 1HB  ARG A  55     -10.690  -1.658 -12.797  1.00  0.76           H  
ATOM    855 2HB  ARG A  55     -11.229  -3.329 -12.816  1.00  0.76           H  
ATOM    856 1HG  ARG A  55      -9.768  -3.723 -10.774  1.00  0.76           H  
ATOM    857 2HG  ARG A  55      -9.494  -1.969 -10.734  1.00  0.76           H  
ATOM    858 1HD  ARG A  55     -12.255  -3.132 -10.672  1.00  0.76           H  
ATOM    859 2HD  ARG A  55     -11.272  -2.926  -9.223  1.00  0.76           H  
ATOM    860  HE  ARG A  55     -11.342  -0.573  -9.504  1.00  0.76           H  
ATOM    861 1HH1 ARG A  55     -13.462  -2.345 -11.720  1.00  0.76           H  
ATOM    862 2HH1 ARG A  55     -14.475  -0.955 -12.047  1.00  0.76           H  
ATOM    863 1HH2 ARG A  55     -12.648   1.172  -9.931  1.00  0.76           H  
ATOM    864 2HH2 ARG A  55     -14.015   1.042 -11.033  1.00  0.76           H  
ATOM    865  N   ALA A  56      -9.680  -2.227 -15.619  1.00  0.77           N  
ATOM    866  CA  ALA A  56     -10.004  -2.378 -17.030  1.00  0.77           C  
ATOM    867  C   ALA A  56      -8.884  -3.082 -17.775  1.00  0.77           C  
ATOM    868  O   ALA A  56      -9.136  -3.985 -18.577  1.00  0.77           O  
ATOM    869  CB  ALA A  56     -10.255  -1.021 -17.653  1.00  0.77           C  
ATOM    870  H   ALA A  56      -9.582  -1.284 -15.239  1.00  0.77           H  
ATOM    871  HA  ALA A  56     -10.903  -2.987 -17.111  1.00  0.77           H  
ATOM    872 1HB  ALA A  56     -10.510  -1.138 -18.704  1.00  0.77           H  
ATOM    873 2HB  ALA A  56     -11.072  -0.527 -17.130  1.00  0.77           H  
ATOM    874 3HB  ALA A  56      -9.360  -0.421 -17.557  1.00  0.77           H  
ATOM    875  N   ALA A  57      -7.637  -2.694 -17.494  1.00  0.77           N  
ATOM    876  CA  ALA A  57      -6.485  -3.291 -18.146  1.00  0.77           C  
ATOM    877  C   ALA A  57      -6.391  -4.774 -17.824  1.00  0.77           C  
ATOM    878  O   ALA A  57      -6.076  -5.575 -18.705  1.00  0.77           O  
ATOM    879  CB  ALA A  57      -5.226  -2.565 -17.728  1.00  0.77           C  
ATOM    880  H   ALA A  57      -7.466  -1.943 -16.828  1.00  0.77           H  
ATOM    881  HA  ALA A  57      -6.608  -3.189 -19.223  1.00  0.77           H  
ATOM    882 1HB  ALA A  57      -4.369  -3.001 -18.232  1.00  0.77           H  
ATOM    883 2HB  ALA A  57      -5.309  -1.511 -17.996  1.00  0.77           H  
ATOM    884 3HB  ALA A  57      -5.118  -2.655 -16.659  1.00  0.77           H  
ATOM    885  N   ASN A  58      -6.699  -5.160 -16.574  1.00  0.76           N  
ATOM    886  CA  ASN A  58      -6.663  -6.572 -16.205  1.00  0.76           C  
ATOM    887  C   ASN A  58      -7.749  -7.334 -16.959  1.00  0.76           C  
ATOM    888  O   ASN A  58      -7.499  -8.429 -17.471  1.00  0.76           O  
ATOM    889  CB  ASN A  58      -6.807  -6.785 -14.693  1.00  0.76           C  
ATOM    890  CG  ASN A  58      -5.547  -6.417 -13.892  1.00  0.76           C  
ATOM    891  OD1 ASN A  58      -4.453  -6.315 -14.447  1.00  0.76           O  
ATOM    892  ND2 ASN A  58      -5.663  -6.267 -12.606  1.00  0.76           N  
ATOM    893  H   ASN A  58      -6.936  -4.463 -15.866  1.00  0.76           H  
ATOM    894  HA  ASN A  58      -5.703  -6.985 -16.510  1.00  0.76           H  
ATOM    895 1HB  ASN A  58      -7.640  -6.178 -14.326  1.00  0.76           H  
ATOM    896 2HB  ASN A  58      -7.062  -7.829 -14.493  1.00  0.76           H  
ATOM    897 1HD2 ASN A  58      -4.858  -6.077 -12.052  1.00  0.76           H  
ATOM    898 2HD2 ASN A  58      -6.549  -6.404 -12.148  1.00  0.76           H  
ATOM    899  N   ARG A  59      -8.937  -6.731 -17.111  1.00  0.77           N  
ATOM    900  CA  ARG A  59     -10.022  -7.398 -17.828  1.00  0.77           C  
ATOM    901  C   ARG A  59      -9.587  -7.682 -19.257  1.00  0.77           C  
ATOM    902  O   ARG A  59      -9.719  -8.807 -19.758  1.00  0.77           O  
ATOM    903  CB  ARG A  59     -11.262  -6.517 -17.870  1.00  0.77           C  
ATOM    904  CG  ARG A  59     -12.533  -7.142 -18.492  1.00  0.77           C  
ATOM    905  CD  ARG A  59     -13.693  -6.215 -18.339  1.00  0.77           C  
ATOM    906  NE  ARG A  59     -14.942  -6.746 -18.843  1.00  0.77           N  
ATOM    907  CZ  ARG A  59     -16.118  -6.117 -18.732  1.00  0.77           C  
ATOM    908  NH1 ARG A  59     -16.217  -4.951 -18.123  1.00  0.77           N  
ATOM    909  NH2 ARG A  59     -17.154  -6.691 -19.247  1.00  0.77           N  
ATOM    910  H   ARG A  59      -9.104  -5.822 -16.675  1.00  0.77           H  
ATOM    911  HA  ARG A  59     -10.253  -8.337 -17.322  1.00  0.77           H  
ATOM    912 1HB  ARG A  59     -11.465  -6.141 -16.898  1.00  0.77           H  
ATOM    913 2HB  ARG A  59     -11.041  -5.649 -18.488  1.00  0.77           H  
ATOM    914 1HG  ARG A  59     -12.371  -7.312 -19.563  1.00  0.77           H  
ATOM    915 2HG  ARG A  59     -12.772  -8.085 -18.001  1.00  0.77           H  
ATOM    916 1HD  ARG A  59     -13.833  -5.976 -17.299  1.00  0.77           H  
ATOM    917 2HD  ARG A  59     -13.479  -5.298 -18.893  1.00  0.77           H  
ATOM    918  HE  ARG A  59     -14.964  -7.644 -19.366  1.00  0.77           H  
ATOM    919 1HH1 ARG A  59     -15.397  -4.518 -17.732  1.00  0.77           H  
ATOM    920 2HH1 ARG A  59     -17.113  -4.498 -18.057  1.00  0.77           H  
ATOM    921 1HH2 ARG A  59     -17.010  -7.625 -19.681  1.00  0.77           H  
ATOM    922 2HH2 ARG A  59     -18.062  -6.275 -19.211  1.00  0.77           H  
ATOM    923  N   ILE A  60      -9.000  -6.663 -19.886  1.00  0.77           N  
ATOM    924  CA  ILE A  60      -8.544  -6.758 -21.258  1.00  0.77           C  
ATOM    925  C   ILE A  60      -7.436  -7.788 -21.370  1.00  0.77           C  
ATOM    926  O   ILE A  60      -7.456  -8.612 -22.278  1.00  0.77           O  
ATOM    927  CB  ILE A  60      -8.019  -5.410 -21.747  1.00  0.77           C  
ATOM    928  CG1 ILE A  60      -9.153  -4.393 -21.857  1.00  0.77           C  
ATOM    929  CG2 ILE A  60      -7.359  -5.599 -23.099  1.00  0.77           C  
ATOM    930  CD1 ILE A  60      -8.633  -2.996 -22.017  1.00  0.77           C  
ATOM    931  H   ILE A  60      -8.908  -5.771 -19.398  1.00  0.77           H  
ATOM    932  HA  ILE A  60      -9.378  -7.064 -21.886  1.00  0.77           H  
ATOM    933  HB  ILE A  60      -7.310  -5.026 -21.027  1.00  0.77           H  
ATOM    934 1HG1 ILE A  60      -9.775  -4.633 -22.718  1.00  0.77           H  
ATOM    935 2HG1 ILE A  60      -9.771  -4.443 -20.962  1.00  0.77           H  
ATOM    936 1HG2 ILE A  60      -6.971  -4.648 -23.460  1.00  0.77           H  
ATOM    937 2HG2 ILE A  60      -6.561  -6.313 -23.026  1.00  0.77           H  
ATOM    938 3HG2 ILE A  60      -8.068  -5.965 -23.768  1.00  0.77           H  
ATOM    939 1HD1 ILE A  60      -9.458  -2.297 -22.088  1.00  0.77           H  
ATOM    940 2HD1 ILE A  60      -8.027  -2.756 -21.146  1.00  0.77           H  
ATOM    941 3HD1 ILE A  60      -8.025  -2.936 -22.912  1.00  0.77           H  
ATOM    942  N   ALA A  61      -6.474  -7.754 -20.442  1.00  0.78           N  
ATOM    943  CA  ALA A  61      -5.349  -8.684 -20.447  1.00  0.78           C  
ATOM    944  C   ALA A  61      -5.819 -10.123 -20.363  1.00  0.78           C  
ATOM    945  O   ALA A  61      -5.298 -11.005 -21.059  1.00  0.78           O  
ATOM    946  CB  ALA A  61      -4.451  -8.399 -19.265  1.00  0.78           C  
ATOM    947  H   ALA A  61      -6.506  -7.043 -19.716  1.00  0.78           H  
ATOM    948  HA  ALA A  61      -4.794  -8.546 -21.369  1.00  0.78           H  
ATOM    949 1HB  ALA A  61      -3.605  -9.054 -19.272  1.00  0.78           H  
ATOM    950 2HB  ALA A  61      -4.106  -7.379 -19.319  1.00  0.78           H  
ATOM    951 3HB  ALA A  61      -5.007  -8.540 -18.344  1.00  0.78           H  
ATOM    952  N   ASN A  62      -6.861 -10.367 -19.576  1.00  0.79           N  
ATOM    953  CA  ASN A  62      -7.353 -11.720 -19.459  1.00  0.79           C  
ATOM    954  C   ASN A  62      -8.077 -12.099 -20.740  1.00  0.79           C  
ATOM    955  O   ASN A  62      -7.912 -13.212 -21.239  1.00  0.79           O  
ATOM    956  CB  ASN A  62      -8.250 -11.860 -18.244  1.00  0.79           C  
ATOM    957  CG  ASN A  62      -7.478 -11.857 -16.931  1.00  0.79           C  
ATOM    958  OD1 ASN A  62      -6.866 -12.874 -16.565  1.00  0.79           O  
ATOM    959  ND2 ASN A  62      -7.509 -10.760 -16.235  1.00  0.79           N  
ATOM    960  H   ASN A  62      -7.270  -9.620 -19.011  1.00  0.79           H  
ATOM    961  HA  ASN A  62      -6.504 -12.394 -19.347  1.00  0.79           H  
ATOM    962 1HB  ASN A  62      -8.959 -11.025 -18.228  1.00  0.79           H  
ATOM    963 2HB  ASN A  62      -8.828 -12.780 -18.320  1.00  0.79           H  
ATOM    964 1HD2 ASN A  62      -7.018 -10.688 -15.350  1.00  0.79           H  
ATOM    965 2HD2 ASN A  62      -8.011  -9.956 -16.590  1.00  0.79           H  
ATOM    966  N   ARG A  63      -8.812 -11.162 -21.338  1.00  0.81           N  
ATOM    967  CA  ARG A  63      -9.481 -11.485 -22.589  1.00  0.81           C  
ATOM    968  C   ARG A  63      -8.463 -11.702 -23.711  1.00  0.81           C  
ATOM    969  O   ARG A  63      -8.649 -12.578 -24.556  1.00  0.81           O  
ATOM    970  CB  ARG A  63     -10.517 -10.435 -22.958  1.00  0.81           C  
ATOM    971  CG  ARG A  63     -11.732 -10.423 -22.044  1.00  0.81           C  
ATOM    972  CD  ARG A  63     -12.463 -11.731 -22.122  1.00  0.81           C  
ATOM    973  NE  ARG A  63     -13.127 -11.910 -23.409  1.00  0.81           N  
ATOM    974  CZ  ARG A  63     -13.445 -13.094 -23.985  1.00  0.81           C  
ATOM    975  NH1 ARG A  63     -13.127 -14.247 -23.422  1.00  0.81           N  
ATOM    976  NH2 ARG A  63     -14.096 -13.089 -25.140  1.00  0.81           N  
ATOM    977  H   ARG A  63      -8.940 -10.244 -20.908  1.00  0.81           H  
ATOM    978  HA  ARG A  63     -10.022 -12.420 -22.443  1.00  0.81           H  
ATOM    979 1HB  ARG A  63     -10.064  -9.443 -22.919  1.00  0.81           H  
ATOM    980 2HB  ARG A  63     -10.869 -10.607 -23.971  1.00  0.81           H  
ATOM    981 1HG  ARG A  63     -11.415 -10.266 -21.015  1.00  0.81           H  
ATOM    982 2HG  ARG A  63     -12.412  -9.616 -22.345  1.00  0.81           H  
ATOM    983 1HD  ARG A  63     -11.759 -12.547 -21.984  1.00  0.81           H  
ATOM    984 2HD  ARG A  63     -13.221 -11.776 -21.341  1.00  0.81           H  
ATOM    985  HE  ARG A  63     -13.413 -11.073 -23.903  1.00  0.81           H  
ATOM    986 1HH1 ARG A  63     -12.635 -14.283 -22.518  1.00  0.81           H  
ATOM    987 2HH1 ARG A  63     -13.386 -15.110 -23.866  1.00  0.81           H  
ATOM    988 1HH2 ARG A  63     -14.389 -12.189 -25.567  1.00  0.81           H  
ATOM    989 2HH2 ARG A  63     -14.348 -13.954 -25.581  1.00  0.81           H  
ATOM    990  N   LEU A  64      -7.360 -10.945 -23.719  1.00  0.84           N  
ATOM    991  CA  LEU A  64      -6.344 -11.157 -24.743  1.00  0.84           C  
ATOM    992  C   LEU A  64      -5.739 -12.537 -24.610  1.00  0.84           C  
ATOM    993  O   LEU A  64      -5.556 -13.234 -25.610  1.00  0.84           O  
ATOM    994  CB  LEU A  64      -5.198 -10.148 -24.622  1.00  0.84           C  
ATOM    995  CG  LEU A  64      -5.498  -8.727 -24.992  1.00  0.84           C  
ATOM    996  CD1 LEU A  64      -4.300  -7.817 -24.623  1.00  0.84           C  
ATOM    997  CD2 LEU A  64      -5.777  -8.698 -26.442  1.00  0.84           C  
ATOM    998  H   LEU A  64      -7.241 -10.217 -23.023  1.00  0.84           H  
ATOM    999  HA  LEU A  64      -6.810 -11.066 -25.722  1.00  0.84           H  
ATOM   1000 1HB  LEU A  64      -4.865 -10.144 -23.586  1.00  0.84           H  
ATOM   1001 2HB  LEU A  64      -4.376 -10.488 -25.245  1.00  0.84           H  
ATOM   1002  HG  LEU A  64      -6.366  -8.380 -24.452  1.00  0.84           H  
ATOM   1003 1HD1 LEU A  64      -4.522  -6.786 -24.897  1.00  0.84           H  
ATOM   1004 2HD1 LEU A  64      -4.112  -7.870 -23.552  1.00  0.84           H  
ATOM   1005 3HD1 LEU A  64      -3.411  -8.146 -25.157  1.00  0.84           H  
ATOM   1006 1HD2 LEU A  64      -6.005  -7.701 -26.728  1.00  0.84           H  
ATOM   1007 2HD2 LEU A  64      -4.907  -9.051 -26.993  1.00  0.84           H  
ATOM   1008 3HD2 LEU A  64      -6.617  -9.337 -26.650  1.00  0.84           H  
ATOM   1009  N   MET A  65      -5.474 -12.960 -23.370  1.00  0.86           N  
ATOM   1010  CA  MET A  65      -4.888 -14.271 -23.164  1.00  0.86           C  
ATOM   1011  C   MET A  65      -5.868 -15.377 -23.541  1.00  0.86           C  
ATOM   1012  O   MET A  65      -5.484 -16.386 -24.117  1.00  0.86           O  
ATOM   1013  CB  MET A  65      -4.446 -14.445 -21.716  1.00  0.86           C  
ATOM   1014  CG  MET A  65      -3.642 -15.719 -21.503  1.00  0.86           C  
ATOM   1015  SD  MET A  65      -2.119 -15.704 -22.492  1.00  0.86           S  
ATOM   1016  CE  MET A  65      -1.139 -14.593 -21.492  1.00  0.86           C  
ATOM   1017  H   MET A  65      -5.638 -12.347 -22.569  1.00  0.86           H  
ATOM   1018  HA  MET A  65      -4.017 -14.364 -23.813  1.00  0.86           H  
ATOM   1019 1HB  MET A  65      -3.841 -13.590 -21.411  1.00  0.86           H  
ATOM   1020 2HB  MET A  65      -5.327 -14.471 -21.067  1.00  0.86           H  
ATOM   1021 1HG  MET A  65      -3.378 -15.822 -20.452  1.00  0.86           H  
ATOM   1022 2HG  MET A  65      -4.239 -16.582 -21.798  1.00  0.86           H  
ATOM   1023 1HE  MET A  65      -0.161 -14.437 -21.962  1.00  0.86           H  
ATOM   1024 2HE  MET A  65      -1.661 -13.653 -21.400  1.00  0.86           H  
ATOM   1025 3HE  MET A  65      -1.002 -15.021 -20.500  1.00  0.86           H  
ATOM   1026  N   GLN A  66      -7.150 -15.191 -23.235  1.00  0.88           N  
ATOM   1027  CA  GLN A  66      -8.141 -16.203 -23.580  1.00  0.88           C  
ATOM   1028  C   GLN A  66      -8.327 -16.277 -25.095  1.00  0.88           C  
ATOM   1029  O   GLN A  66      -8.427 -17.365 -25.665  1.00  0.88           O  
ATOM   1030  CB  GLN A  66      -9.466 -15.890 -22.874  1.00  0.88           C  
ATOM   1031  CG  GLN A  66      -9.385 -16.070 -21.348  1.00  0.88           C  
ATOM   1032  CD  GLN A  66     -10.610 -15.552 -20.581  1.00  0.88           C  
ATOM   1033  OE1 GLN A  66     -11.550 -14.957 -21.128  1.00  0.88           O  
ATOM   1034  NE2 GLN A  66     -10.592 -15.780 -19.267  1.00  0.88           N  
ATOM   1035  H   GLN A  66      -7.438 -14.353 -22.732  1.00  0.88           H  
ATOM   1036  HA  GLN A  66      -7.780 -17.170 -23.235  1.00  0.88           H  
ATOM   1037 1HB  GLN A  66      -9.751 -14.857 -23.083  1.00  0.88           H  
ATOM   1038 2HB  GLN A  66     -10.250 -16.537 -23.261  1.00  0.88           H  
ATOM   1039 1HG  GLN A  66      -9.292 -17.135 -21.142  1.00  0.88           H  
ATOM   1040 2HG  GLN A  66      -8.505 -15.556 -20.978  1.00  0.88           H  
ATOM   1041 1HE2 GLN A  66     -11.355 -15.470 -18.696  1.00  0.88           H  
ATOM   1042 2HE2 GLN A  66      -9.817 -16.258 -18.852  1.00  0.88           H  
ATOM   1043  N   ALA A  67      -8.358 -15.110 -25.753  1.00  0.89           N  
ATOM   1044  CA  ALA A  67      -8.498 -15.035 -27.202  1.00  0.89           C  
ATOM   1045  C   ALA A  67      -7.310 -15.673 -27.899  1.00  0.89           C  
ATOM   1046  O   ALA A  67      -7.464 -16.342 -28.925  1.00  0.89           O  
ATOM   1047  CB  ALA A  67      -8.616 -13.585 -27.654  1.00  0.89           C  
ATOM   1048  H   ALA A  67      -8.295 -14.239 -25.233  1.00  0.89           H  
ATOM   1049  HA  ALA A  67      -9.396 -15.580 -27.485  1.00  0.89           H  
ATOM   1050 1HB  ALA A  67      -8.736 -13.547 -28.734  1.00  0.89           H  
ATOM   1051 2HB  ALA A  67      -9.477 -13.122 -27.172  1.00  0.89           H  
ATOM   1052 3HB  ALA A  67      -7.712 -13.049 -27.367  1.00  0.89           H  
ATOM   1053  N   PHE A  68      -6.119 -15.456 -27.344  1.00  0.88           N  
ATOM   1054  CA  PHE A  68      -4.909 -15.978 -27.933  1.00  0.88           C  
ATOM   1055  C   PHE A  68      -3.919 -16.522 -26.883  1.00  0.88           C  
ATOM   1056  O   PHE A  68      -2.936 -15.850 -26.561  1.00  0.88           O  
ATOM   1057  CB  PHE A  68      -4.249 -14.891 -28.742  1.00  0.88           C  
ATOM   1058  CG  PHE A  68      -3.224 -15.402 -29.643  1.00  0.88           C  
ATOM   1059  CD1 PHE A  68      -3.047 -16.757 -29.837  1.00  0.88           C  
ATOM   1060  CD2 PHE A  68      -2.450 -14.543 -30.309  1.00  0.88           C  
ATOM   1061  CE1 PHE A  68      -2.092 -17.209 -30.708  1.00  0.88           C  
ATOM   1062  CE2 PHE A  68      -1.500 -14.968 -31.167  1.00  0.88           C  
ATOM   1063  CZ  PHE A  68      -1.307 -16.305 -31.379  1.00  0.88           C  
ATOM   1064  H   PHE A  68      -6.045 -14.877 -26.509  1.00  0.88           H  
ATOM   1065  HA  PHE A  68      -5.180 -16.774 -28.624  1.00  0.88           H  
ATOM   1066 1HB  PHE A  68      -4.998 -14.366 -29.334  1.00  0.88           H  
ATOM   1067 2HB  PHE A  68      -3.806 -14.174 -28.072  1.00  0.88           H  
ATOM   1068  HD1 PHE A  68      -3.675 -17.462 -29.305  1.00  0.88           H  
ATOM   1069  HD2 PHE A  68      -2.604 -13.491 -30.136  1.00  0.88           H  
ATOM   1070  HE1 PHE A  68      -1.951 -18.283 -30.868  1.00  0.88           H  
ATOM   1071  HE2 PHE A  68      -0.907 -14.247 -31.678  1.00  0.88           H  
ATOM   1072  HZ  PHE A  68      -0.541 -16.654 -32.071  1.00  0.88           H  
ATOM   1073  N   PRO A  69      -4.098 -17.763 -26.402  1.00  0.86           N  
ATOM   1074  CA  PRO A  69      -3.351 -18.422 -25.330  1.00  0.86           C  
ATOM   1075  C   PRO A  69      -1.839 -18.515 -25.537  1.00  0.86           C  
ATOM   1076  O   PRO A  69      -1.102 -18.783 -24.590  1.00  0.86           O  
ATOM   1077  CB  PRO A  69      -3.962 -19.825 -25.313  1.00  0.86           C  
ATOM   1078  CG  PRO A  69      -5.343 -19.648 -25.885  1.00  0.86           C  
ATOM   1079  CD  PRO A  69      -5.192 -18.602 -26.944  1.00  0.86           C  
ATOM   1080  HA  PRO A  69      -3.565 -17.904 -24.383  1.00  0.86           H  
ATOM   1081 1HB  PRO A  69      -3.336 -20.509 -25.905  1.00  0.86           H  
ATOM   1082 2HB  PRO A  69      -3.974 -20.210 -24.284  1.00  0.86           H  
ATOM   1083 1HG  PRO A  69      -5.728 -20.599 -26.276  1.00  0.86           H  
ATOM   1084 2HG  PRO A  69      -6.041 -19.319 -25.094  1.00  0.86           H  
ATOM   1085 1HD  PRO A  69      -4.911 -19.051 -27.904  1.00  0.86           H  
ATOM   1086 2HD  PRO A  69      -6.140 -18.065 -26.990  1.00  0.86           H  
ATOM   1087  N   GLU A  70      -1.370 -18.349 -26.773  1.00  0.84           N  
ATOM   1088  CA  GLU A  70       0.059 -18.455 -27.046  1.00  0.84           C  
ATOM   1089  C   GLU A  70       0.818 -17.153 -26.768  1.00  0.84           C  
ATOM   1090  O   GLU A  70       2.045 -17.118 -26.888  1.00  0.84           O  
ATOM   1091  CB  GLU A  70       0.297 -18.856 -28.498  1.00  0.84           C  
ATOM   1092  CG  GLU A  70      -0.254 -20.223 -28.873  1.00  0.84           C  
ATOM   1093  CD  GLU A  70      -0.021 -20.581 -30.323  1.00  0.84           C  
ATOM   1094  OE1 GLU A  70       0.570 -19.794 -31.025  1.00  0.84           O  
ATOM   1095  OE2 GLU A  70      -0.439 -21.640 -30.727  1.00  0.84           O  
ATOM   1096  H   GLU A  70      -1.996 -18.125 -27.529  1.00  0.84           H  
ATOM   1097  HA  GLU A  70       0.472 -19.228 -26.399  1.00  0.84           H  
ATOM   1098 1HB  GLU A  70      -0.116 -18.114 -29.143  1.00  0.84           H  
ATOM   1099 2HB  GLU A  70       1.369 -18.877 -28.688  1.00  0.84           H  
ATOM   1100 1HG  GLU A  70       0.217 -20.976 -28.243  1.00  0.84           H  
ATOM   1101 2HG  GLU A  70      -1.325 -20.233 -28.667  1.00  0.84           H  
ATOM   1102  N   LEU A  71       0.110 -16.080 -26.413  1.00  0.80           N  
ATOM   1103  CA  LEU A  71       0.800 -14.821 -26.135  1.00  0.80           C  
ATOM   1104  C   LEU A  71       1.639 -14.948 -24.860  1.00  0.80           C  
ATOM   1105  O   LEU A  71       1.276 -15.662 -23.924  1.00  0.80           O  
ATOM   1106  CB  LEU A  71      -0.187 -13.649 -26.056  1.00  0.80           C  
ATOM   1107  CG  LEU A  71      -0.896 -13.301 -27.403  1.00  0.80           C  
ATOM   1108  CD1 LEU A  71      -1.961 -12.205 -27.193  1.00  0.80           C  
ATOM   1109  CD2 LEU A  71       0.159 -12.842 -28.441  1.00  0.80           C  
ATOM   1110  H   LEU A  71      -0.909 -16.132 -26.338  1.00  0.80           H  
ATOM   1111  HA  LEU A  71       1.478 -14.616 -26.961  1.00  0.80           H  
ATOM   1112 1HB  LEU A  71      -0.960 -13.887 -25.319  1.00  0.80           H  
ATOM   1113 2HB  LEU A  71       0.359 -12.769 -25.723  1.00  0.80           H  
ATOM   1114  HG  LEU A  71      -1.391 -14.185 -27.761  1.00  0.80           H  
ATOM   1115 1HD1 LEU A  71      -2.458 -11.993 -28.139  1.00  0.80           H  
ATOM   1116 2HD1 LEU A  71      -2.700 -12.553 -26.464  1.00  0.80           H  
ATOM   1117 3HD1 LEU A  71      -1.489 -11.307 -26.836  1.00  0.80           H  
ATOM   1118 1HD2 LEU A  71      -0.327 -12.614 -29.390  1.00  0.80           H  
ATOM   1119 2HD2 LEU A  71       0.670 -11.952 -28.074  1.00  0.80           H  
ATOM   1120 3HD2 LEU A  71       0.886 -13.639 -28.589  1.00  0.80           H  
ATOM   1121  N   GLY A  72       2.780 -14.263 -24.840  1.00  0.77           N  
ATOM   1122  CA  GLY A  72       3.702 -14.316 -23.706  1.00  0.77           C  
ATOM   1123  C   GLY A  72       4.826 -13.278 -23.800  1.00  0.77           C  
ATOM   1124  O   GLY A  72       4.789 -12.391 -24.654  1.00  0.77           O  
ATOM   1125  H   GLY A  72       3.003 -13.686 -25.634  1.00  0.77           H  
ATOM   1126 1HA  GLY A  72       3.139 -14.156 -22.785  1.00  0.77           H  
ATOM   1127 2HA  GLY A  72       4.132 -15.315 -23.641  1.00  0.77           H  
ATOM   1128  N   THR A  73       5.875 -13.459 -22.990  1.00  0.74           N  
ATOM   1129  CA  THR A  73       6.931 -12.451 -22.775  1.00  0.74           C  
ATOM   1130  C   THR A  73       7.752 -11.969 -23.997  1.00  0.74           C  
ATOM   1131  O   THR A  73       8.280 -10.858 -23.988  1.00  0.74           O  
ATOM   1132  CB  THR A  73       7.869 -12.987 -21.689  1.00  0.74           C  
ATOM   1133  OG1 THR A  73       8.445 -14.232 -22.114  1.00  0.74           O  
ATOM   1134  CG2 THR A  73       7.060 -13.227 -20.396  1.00  0.74           C  
ATOM   1135  H   THR A  73       5.875 -14.278 -22.398  1.00  0.74           H  
ATOM   1136  HA  THR A  73       6.459 -11.583 -22.347  1.00  0.74           H  
ATOM   1137  HB  THR A  73       8.661 -12.267 -21.498  1.00  0.74           H  
ATOM   1138  HG1 THR A  73       9.224 -14.050 -22.665  1.00  0.74           H  
ATOM   1139 1HG2 THR A  73       7.721 -13.607 -19.615  1.00  0.74           H  
ATOM   1140 2HG2 THR A  73       6.610 -12.305 -20.064  1.00  0.74           H  
ATOM   1141 3HG2 THR A  73       6.274 -13.952 -20.589  1.00  0.74           H  
ATOM   1142  N   ASP A  74       7.885 -12.797 -25.027  1.00  0.72           N  
ATOM   1143  CA  ASP A  74       8.582 -12.386 -26.255  1.00  0.72           C  
ATOM   1144  C   ASP A  74       7.661 -12.376 -27.470  1.00  0.72           C  
ATOM   1145  O   ASP A  74       8.128 -12.322 -28.609  1.00  0.72           O  
ATOM   1146  CB  ASP A  74       9.807 -13.250 -26.542  1.00  0.72           C  
ATOM   1147  CG  ASP A  74      11.005 -12.970 -25.614  1.00  0.72           C  
ATOM   1148  OD1 ASP A  74      11.427 -11.820 -25.516  1.00  0.72           O  
ATOM   1149  OD2 ASP A  74      11.469 -13.895 -24.998  1.00  0.72           O  
ATOM   1150  H   ASP A  74       7.459 -13.710 -24.970  1.00  0.72           H  
ATOM   1151  HA  ASP A  74       8.935 -11.365 -26.117  1.00  0.72           H  
ATOM   1152 1HB  ASP A  74       9.532 -14.301 -26.443  1.00  0.72           H  
ATOM   1153 2HB  ASP A  74      10.122 -13.095 -27.575  1.00  0.72           H  
ATOM   1154  N   SER A  75       6.356 -12.470 -27.238  1.00  0.70           N  
ATOM   1155  CA  SER A  75       5.411 -12.449 -28.343  1.00  0.70           C  
ATOM   1156  C   SER A  75       5.175 -11.016 -28.742  1.00  0.70           C  
ATOM   1157  O   SER A  75       5.555 -10.108 -28.004  1.00  0.70           O  
ATOM   1158  CB  SER A  75       4.123 -13.131 -27.959  1.00  0.70           C  
ATOM   1159  OG  SER A  75       3.465 -12.428 -26.948  1.00  0.70           O  
ATOM   1160  H   SER A  75       5.997 -12.502 -26.283  1.00  0.70           H  
ATOM   1161  HA  SER A  75       5.846 -12.976 -29.193  1.00  0.70           H  
ATOM   1162 1HB  SER A  75       3.475 -13.215 -28.829  1.00  0.70           H  
ATOM   1163 2HB  SER A  75       4.342 -14.141 -27.614  1.00  0.70           H  
ATOM   1164  HG  SER A  75       4.156 -12.178 -26.291  1.00  0.70           H  
ATOM   1165  N   LEU A  76       4.553 -10.807 -29.892  1.00  0.69           N  
ATOM   1166  CA  LEU A  76       4.291  -9.447 -30.328  1.00  0.69           C  
ATOM   1167  C   LEU A  76       2.820  -9.197 -30.694  1.00  0.69           C  
ATOM   1168  O   LEU A  76       2.206  -9.968 -31.453  1.00  0.69           O  
ATOM   1169  CB  LEU A  76       5.217  -9.161 -31.535  1.00  0.69           C  
ATOM   1170  CG  LEU A  76       6.740  -9.107 -31.247  1.00  0.69           C  
ATOM   1171  CD1 LEU A  76       7.343 -10.456 -31.566  1.00  0.69           C  
ATOM   1172  CD2 LEU A  76       7.396  -8.034 -32.067  1.00  0.69           C  
ATOM   1173  H   LEU A  76       4.271 -11.591 -30.458  1.00  0.69           H  
ATOM   1174  HA  LEU A  76       4.548  -8.763 -29.519  1.00  0.69           H  
ATOM   1175 1HB  LEU A  76       5.113 -10.006 -32.208  1.00  0.69           H  
ATOM   1176 2HB  LEU A  76       4.910  -8.294 -32.067  1.00  0.69           H  
ATOM   1177  HG  LEU A  76       6.907  -8.909 -30.191  1.00  0.69           H  
ATOM   1178 1HD1 LEU A  76       8.412 -10.434 -31.354  1.00  0.69           H  
ATOM   1179 2HD1 LEU A  76       6.883 -11.229 -30.970  1.00  0.69           H  
ATOM   1180 3HD1 LEU A  76       7.187 -10.676 -32.628  1.00  0.69           H  
ATOM   1181 1HD2 LEU A  76       8.463  -8.030 -31.857  1.00  0.69           H  
ATOM   1182 2HD2 LEU A  76       7.235  -8.241 -33.104  1.00  0.69           H  
ATOM   1183 3HD2 LEU A  76       6.989  -7.075 -31.832  1.00  0.69           H  
ATOM   1184  N   VAL A  77       2.286  -8.076 -30.206  1.00  0.69           N  
ATOM   1185  CA  VAL A  77       0.927  -7.661 -30.531  1.00  0.69           C  
ATOM   1186  C   VAL A  77       0.880  -6.266 -31.137  1.00  0.69           C  
ATOM   1187  O   VAL A  77       1.308  -5.282 -30.517  1.00  0.69           O  
ATOM   1188  CB  VAL A  77       0.040  -7.676 -29.283  1.00  0.69           C  
ATOM   1189  CG1 VAL A  77      -1.350  -7.206 -29.623  1.00  0.69           C  
ATOM   1190  CG2 VAL A  77      -0.032  -9.077 -28.718  1.00  0.69           C  
ATOM   1191  H   VAL A  77       2.833  -7.496 -29.567  1.00  0.69           H  
ATOM   1192  HA  VAL A  77       0.520  -8.367 -31.245  1.00  0.69           H  
ATOM   1193  HB  VAL A  77       0.461  -6.998 -28.538  1.00  0.69           H  
ATOM   1194 1HG1 VAL A  77      -1.949  -7.224 -28.724  1.00  0.69           H  
ATOM   1195 2HG1 VAL A  77      -1.311  -6.193 -30.012  1.00  0.69           H  
ATOM   1196 3HG1 VAL A  77      -1.791  -7.866 -30.371  1.00  0.69           H  
ATOM   1197 1HG2 VAL A  77      -0.655  -9.079 -27.827  1.00  0.69           H  
ATOM   1198 2HG2 VAL A  77      -0.458  -9.746 -29.463  1.00  0.69           H  
ATOM   1199 3HG2 VAL A  77       0.956  -9.418 -28.464  1.00  0.69           H  
ATOM   1200  N   GLY A  78       0.343  -6.178 -32.343  1.00  0.71           N  
ATOM   1201  CA  GLY A  78       0.258  -4.899 -33.007  1.00  0.71           C  
ATOM   1202  C   GLY A  78      -0.919  -4.146 -32.458  1.00  0.71           C  
ATOM   1203  O   GLY A  78      -1.896  -4.769 -32.032  1.00  0.71           O  
ATOM   1204  H   GLY A  78      -0.023  -7.017 -32.786  1.00  0.71           H  
ATOM   1205 1HA  GLY A  78       1.156  -4.336 -32.837  1.00  0.71           H  
ATOM   1206 2HA  GLY A  78       0.149  -5.041 -34.082  1.00  0.71           H  
ATOM   1207  N   VAL A  79      -0.852  -2.823 -32.466  1.00  0.75           N  
ATOM   1208  CA  VAL A  79      -2.013  -2.055 -32.034  1.00  0.75           C  
ATOM   1209  C   VAL A  79      -2.366  -0.928 -32.995  1.00  0.75           C  
ATOM   1210  O   VAL A  79      -1.522  -0.093 -33.330  1.00  0.75           O  
ATOM   1211  CB  VAL A  79      -1.801  -1.472 -30.638  1.00  0.75           C  
ATOM   1212  CG1 VAL A  79      -3.007  -0.700 -30.226  1.00  0.75           C  
ATOM   1213  CG2 VAL A  79      -1.568  -2.562 -29.644  1.00  0.75           C  
ATOM   1214  H   VAL A  79       0.010  -2.374 -32.776  1.00  0.75           H  
ATOM   1215  HA  VAL A  79      -2.867  -2.728 -31.981  1.00  0.75           H  
ATOM   1216  HB  VAL A  79      -0.963  -0.806 -30.667  1.00  0.75           H  
ATOM   1217 1HG1 VAL A  79      -2.847  -0.302 -29.242  1.00  0.75           H  
ATOM   1218 2HG1 VAL A  79      -3.199   0.103 -30.915  1.00  0.75           H  
ATOM   1219 3HG1 VAL A  79      -3.861  -1.377 -30.211  1.00  0.75           H  
ATOM   1220 1HG2 VAL A  79      -1.435  -2.119 -28.663  1.00  0.75           H  
ATOM   1221 2HG2 VAL A  79      -2.431  -3.225 -29.630  1.00  0.75           H  
ATOM   1222 3HG2 VAL A  79      -0.681  -3.134 -29.905  1.00  0.75           H  
ATOM   1223  N   ARG A  80      -3.625  -0.889 -33.421  1.00  0.80           N  
ATOM   1224  CA  ARG A  80      -4.111   0.169 -34.303  1.00  0.80           C  
ATOM   1225  C   ARG A  80      -5.335   0.818 -33.696  1.00  0.80           C  
ATOM   1226  O   ARG A  80      -6.467   0.604 -34.145  1.00  0.80           O  
ATOM   1227  CB  ARG A  80      -4.433  -0.370 -35.674  1.00  0.80           C  
ATOM   1228  CG  ARG A  80      -3.263  -0.867 -36.385  1.00  0.80           C  
ATOM   1229  CD  ARG A  80      -3.590  -1.426 -37.645  1.00  0.80           C  
ATOM   1230  NE  ARG A  80      -2.480  -2.132 -38.169  1.00  0.80           N  
ATOM   1231  CZ  ARG A  80      -2.451  -2.640 -39.368  1.00  0.80           C  
ATOM   1232  NH1 ARG A  80      -3.447  -2.458 -40.142  1.00  0.80           N  
ATOM   1233  NH2 ARG A  80      -1.432  -3.309 -39.785  1.00  0.80           N  
ATOM   1234  H   ARG A  80      -4.263  -1.628 -33.123  1.00  0.80           H  
ATOM   1235  HA  ARG A  80      -3.334   0.930 -34.409  1.00  0.80           H  
ATOM   1236 1HB  ARG A  80      -5.151  -1.178 -35.590  1.00  0.80           H  
ATOM   1237 2HB  ARG A  80      -4.886   0.416 -36.281  1.00  0.80           H  
ATOM   1238 1HG  ARG A  80      -2.631  -0.007 -36.584  1.00  0.80           H  
ATOM   1239 2HG  ARG A  80      -2.709  -1.575 -35.796  1.00  0.80           H  
ATOM   1240 1HD  ARG A  80      -4.426  -2.114 -37.546  1.00  0.80           H  
ATOM   1241 2HD  ARG A  80      -3.852  -0.628 -38.344  1.00  0.80           H  
ATOM   1242  HE  ARG A  80      -1.677  -2.276 -37.571  1.00  0.80           H  
ATOM   1243 1HH1 ARG A  80      -4.239  -1.923 -39.822  1.00  0.80           H  
ATOM   1244 2HH1 ARG A  80      -3.423  -2.825 -41.075  1.00  0.80           H  
ATOM   1245 1HH2 ARG A  80      -0.623  -3.436 -39.185  1.00  0.80           H  
ATOM   1246 2HH2 ARG A  80      -1.450  -3.689 -40.719  1.00  0.80           H  
ATOM   1247  N   ILE A  81      -5.092   1.571 -32.640  1.00  0.86           N  
ATOM   1248  CA  ILE A  81      -6.125   2.247 -31.886  1.00  0.86           C  
ATOM   1249  C   ILE A  81      -5.809   3.729 -31.846  1.00  0.86           C  
ATOM   1250  O   ILE A  81      -4.700   4.121 -31.504  1.00  0.86           O  
ATOM   1251  CB  ILE A  81      -6.246   1.673 -30.468  1.00  0.86           C  
ATOM   1252  CG1 ILE A  81      -6.609   0.204 -30.495  1.00  0.86           C  
ATOM   1253  CG2 ILE A  81      -7.268   2.431 -29.647  1.00  0.86           C  
ATOM   1254  CD1 ILE A  81      -6.546  -0.392 -29.137  1.00  0.86           C  
ATOM   1255  H   ILE A  81      -4.128   1.685 -32.356  1.00  0.86           H  
ATOM   1256  HA  ILE A  81      -7.073   2.120 -32.394  1.00  0.86           H  
ATOM   1257  HB  ILE A  81      -5.292   1.751 -29.978  1.00  0.86           H  
ATOM   1258 1HG1 ILE A  81      -7.616   0.084 -30.879  1.00  0.86           H  
ATOM   1259 2HG1 ILE A  81      -5.925  -0.338 -31.139  1.00  0.86           H  
ATOM   1260 1HG2 ILE A  81      -7.303   2.005 -28.651  1.00  0.86           H  
ATOM   1261 2HG2 ILE A  81      -6.985   3.478 -29.578  1.00  0.86           H  
ATOM   1262 3HG2 ILE A  81      -8.252   2.352 -30.110  1.00  0.86           H  
ATOM   1263 1HD1 ILE A  81      -6.805  -1.434 -29.176  1.00  0.86           H  
ATOM   1264 2HD1 ILE A  81      -5.541  -0.288 -28.743  1.00  0.86           H  
ATOM   1265 3HD1 ILE A  81      -7.242   0.126 -28.477  1.00  0.86           H  
ATOM   1266  N   ALA A  82      -6.777   4.558 -32.204  1.00  0.90           N  
ATOM   1267  CA  ALA A  82      -6.529   5.990 -32.238  1.00  0.90           C  
ATOM   1268  C   ALA A  82      -6.060   6.459 -30.879  1.00  0.90           C  
ATOM   1269  O   ALA A  82      -6.540   5.969 -29.844  1.00  0.90           O  
ATOM   1270  CB  ALA A  82      -7.781   6.740 -32.647  1.00  0.90           C  
ATOM   1271  H   ALA A  82      -7.683   4.192 -32.464  1.00  0.90           H  
ATOM   1272  HA  ALA A  82      -5.736   6.186 -32.960  1.00  0.90           H  
ATOM   1273 1HB  ALA A  82      -7.569   7.809 -32.675  1.00  0.90           H  
ATOM   1274 2HB  ALA A  82      -8.104   6.406 -33.634  1.00  0.90           H  
ATOM   1275 3HB  ALA A  82      -8.570   6.547 -31.921  1.00  0.90           H  
ATOM   1276  N   ARG A  83      -5.138   7.429 -30.866  1.00  0.92           N  
ATOM   1277  CA  ARG A  83      -4.636   7.893 -29.587  1.00  0.92           C  
ATOM   1278  C   ARG A  83      -5.808   8.299 -28.749  1.00  0.92           C  
ATOM   1279  O   ARG A  83      -6.579   9.191 -29.106  1.00  0.92           O  
ATOM   1280  CB  ARG A  83      -3.696   9.059 -29.754  1.00  0.92           C  
ATOM   1281  CG  ARG A  83      -2.406   8.719 -30.406  1.00  0.92           C  
ATOM   1282  CD  ARG A  83      -1.599   9.916 -30.622  1.00  0.92           C  
ATOM   1283  NE  ARG A  83      -2.199  10.824 -31.609  1.00  0.92           N  
ATOM   1284  CZ  ARG A  83      -1.702  12.029 -31.892  1.00  0.92           C  
ATOM   1285  NH1 ARG A  83      -0.655  12.417 -31.294  1.00  0.92           N  
ATOM   1286  NH2 ARG A  83      -2.253  12.803 -32.780  1.00  0.92           N  
ATOM   1287  H   ARG A  83      -4.781   7.814 -31.729  1.00  0.92           H  
ATOM   1288  HA  ARG A  83      -4.112   7.076 -29.090  1.00  0.92           H  
ATOM   1289 1HB  ARG A  83      -4.176   9.843 -30.337  1.00  0.92           H  
ATOM   1290 2HB  ARG A  83      -3.457   9.475 -28.778  1.00  0.92           H  
ATOM   1291 1HG  ARG A  83      -1.845   8.045 -29.756  1.00  0.92           H  
ATOM   1292 2HG  ARG A  83      -2.591   8.235 -31.365  1.00  0.92           H  
ATOM   1293 1HD  ARG A  83      -1.486  10.459 -29.679  1.00  0.92           H  
ATOM   1294 2HD  ARG A  83      -0.624   9.621 -30.977  1.00  0.92           H  
ATOM   1295  HE  ARG A  83      -3.034  10.533 -32.104  1.00  0.92           H  
ATOM   1296 1HH1 ARG A  83      -0.182  11.795 -30.632  1.00  0.92           H  
ATOM   1297 2HH1 ARG A  83      -0.242  13.318 -31.515  1.00  0.92           H  
ATOM   1298 1HH2 ARG A  83      -3.075  12.485 -33.292  1.00  0.92           H  
ATOM   1299 2HH2 ARG A  83      -1.845  13.691 -32.998  1.00  0.92           H  
ATOM   1300  N   SER A  84      -5.935   7.598 -27.648  1.00  0.91           N  
ATOM   1301  CA  SER A  84      -7.048   7.716 -26.746  1.00  0.91           C  
ATOM   1302  C   SER A  84      -6.780   6.921 -25.494  1.00  0.91           C  
ATOM   1303  O   SER A  84      -5.836   6.125 -25.430  1.00  0.91           O  
ATOM   1304  CB  SER A  84      -8.300   7.182 -27.410  1.00  0.91           C  
ATOM   1305  OG  SER A  84      -8.182   5.816 -27.599  1.00  0.91           O  
ATOM   1306  H   SER A  84      -5.225   6.909 -27.459  1.00  0.91           H  
ATOM   1307  HA  SER A  84      -7.183   8.761 -26.478  1.00  0.91           H  
ATOM   1308 1HB  SER A  84      -9.155   7.376 -26.776  1.00  0.91           H  
ATOM   1309 2HB  SER A  84      -8.478   7.673 -28.363  1.00  0.91           H  
ATOM   1310  HG  SER A  84      -7.585   5.741 -28.404  1.00  0.91           H  
ATOM   1311  N   ASP A  85      -7.701   7.007 -24.565  1.00  0.88           N  
ATOM   1312  CA  ASP A  85      -7.677   6.187 -23.368  1.00  0.88           C  
ATOM   1313  C   ASP A  85      -7.715   4.687 -23.698  1.00  0.88           C  
ATOM   1314  O   ASP A  85      -7.302   3.855 -22.884  1.00  0.88           O  
ATOM   1315  CB  ASP A  85      -8.895   6.558 -22.539  1.00  0.88           C  
ATOM   1316  CG  ASP A  85     -10.191   6.401 -23.396  1.00  0.88           C  
ATOM   1317  OD1 ASP A  85     -10.106   6.739 -24.554  1.00  0.88           O  
ATOM   1318  OD2 ASP A  85     -11.232   6.000 -22.907  1.00  0.88           O  
ATOM   1319  H   ASP A  85      -8.444   7.681 -24.681  1.00  0.88           H  
ATOM   1320  HA  ASP A  85      -6.766   6.405 -22.810  1.00  0.88           H  
ATOM   1321 1HB  ASP A  85      -8.951   5.902 -21.671  1.00  0.88           H  
ATOM   1322 2HB  ASP A  85      -8.808   7.587 -22.185  1.00  0.88           H  
ATOM   1323  N   ARG A  86      -8.228   4.329 -24.883  1.00  0.84           N  
ATOM   1324  CA  ARG A  86      -8.346   2.940 -25.269  1.00  0.84           C  
ATOM   1325  C   ARG A  86      -6.969   2.396 -25.589  1.00  0.84           C  
ATOM   1326  O   ARG A  86      -6.679   1.208 -25.415  1.00  0.84           O  
ATOM   1327  CB  ARG A  86      -9.236   2.817 -26.480  1.00  0.84           C  
ATOM   1328  CG  ARG A  86     -10.675   3.182 -26.230  1.00  0.84           C  
ATOM   1329  CD  ARG A  86     -11.519   3.015 -27.446  1.00  0.84           C  
ATOM   1330  NE  ARG A  86     -12.918   3.224 -27.135  1.00  0.84           N  
ATOM   1331  CZ  ARG A  86     -13.945   3.043 -27.990  1.00  0.84           C  
ATOM   1332  NH1 ARG A  86     -13.745   2.662 -29.235  1.00  0.84           N  
ATOM   1333  NH2 ARG A  86     -15.181   3.244 -27.564  1.00  0.84           N  
ATOM   1334  H   ARG A  86      -8.508   5.034 -25.573  1.00  0.84           H  
ATOM   1335  HA  ARG A  86      -8.775   2.379 -24.440  1.00  0.84           H  
ATOM   1336 1HB  ARG A  86      -8.872   3.462 -27.265  1.00  0.84           H  
ATOM   1337 2HB  ARG A  86      -9.197   1.803 -26.865  1.00  0.84           H  
ATOM   1338 1HG  ARG A  86     -11.082   2.623 -25.408  1.00  0.84           H  
ATOM   1339 2HG  ARG A  86     -10.702   4.244 -25.965  1.00  0.84           H  
ATOM   1340 1HD  ARG A  86     -11.224   3.753 -28.193  1.00  0.84           H  
ATOM   1341 2HD  ARG A  86     -11.402   2.023 -27.869  1.00  0.84           H  
ATOM   1342  HE  ARG A  86     -13.143   3.515 -26.195  1.00  0.84           H  
ATOM   1343 1HH1 ARG A  86     -12.803   2.496 -29.619  1.00  0.84           H  
ATOM   1344 2HH1 ARG A  86     -14.533   2.503 -29.843  1.00  0.84           H  
ATOM   1345 1HH2 ARG A  86     -15.350   3.530 -26.611  1.00  0.84           H  
ATOM   1346 2HH2 ARG A  86     -15.955   3.095 -28.196  1.00  0.84           H  
ATOM   1347  N   LEU A  87      -6.110   3.280 -26.098  1.00  0.80           N  
ATOM   1348  CA  LEU A  87      -4.775   2.885 -26.474  1.00  0.80           C  
ATOM   1349  C   LEU A  87      -4.026   2.609 -25.199  1.00  0.80           C  
ATOM   1350  O   LEU A  87      -3.377   1.577 -25.061  1.00  0.80           O  
ATOM   1351  CB  LEU A  87      -4.083   3.972 -27.310  1.00  0.80           C  
ATOM   1352  CG  LEU A  87      -2.661   3.649 -27.729  1.00  0.80           C  
ATOM   1353  CD1 LEU A  87      -2.663   2.374 -28.517  1.00  0.80           C  
ATOM   1354  CD2 LEU A  87      -2.120   4.791 -28.581  1.00  0.80           C  
ATOM   1355  H   LEU A  87      -6.366   4.260 -26.171  1.00  0.80           H  
ATOM   1356  HA  LEU A  87      -4.823   1.970 -27.063  1.00  0.80           H  
ATOM   1357 1HB  LEU A  87      -4.672   4.149 -28.216  1.00  0.80           H  
ATOM   1358 2HB  LEU A  87      -4.055   4.891 -26.734  1.00  0.80           H  
ATOM   1359  HG  LEU A  87      -2.039   3.511 -26.844  1.00  0.80           H  
ATOM   1360 1HD1 LEU A  87      -1.656   2.126 -28.812  1.00  0.80           H  
ATOM   1361 2HD1 LEU A  87      -3.066   1.575 -27.896  1.00  0.80           H  
ATOM   1362 3HD1 LEU A  87      -3.276   2.506 -29.399  1.00  0.80           H  
ATOM   1363 1HD2 LEU A  87      -1.105   4.560 -28.881  1.00  0.80           H  
ATOM   1364 2HD2 LEU A  87      -2.750   4.910 -29.471  1.00  0.80           H  
ATOM   1365 3HD2 LEU A  87      -2.126   5.714 -28.003  1.00  0.80           H  
ATOM   1366  N   ALA A  88      -4.143   3.523 -24.236  1.00  0.77           N  
ATOM   1367  CA  ALA A  88      -3.426   3.330 -22.983  1.00  0.77           C  
ATOM   1368  C   ALA A  88      -3.848   2.035 -22.301  1.00  0.77           C  
ATOM   1369  O   ALA A  88      -3.001   1.269 -21.830  1.00  0.77           O  
ATOM   1370  CB  ALA A  88      -3.689   4.471 -22.054  1.00  0.77           C  
ATOM   1371  H   ALA A  88      -4.713   4.356 -24.406  1.00  0.77           H  
ATOM   1372  HA  ALA A  88      -2.361   3.276 -23.208  1.00  0.77           H  
ATOM   1373 1HB  ALA A  88      -3.125   4.312 -21.142  1.00  0.77           H  
ATOM   1374 2HB  ALA A  88      -3.393   5.388 -22.518  1.00  0.77           H  
ATOM   1375 3HB  ALA A  88      -4.756   4.501 -21.838  1.00  0.77           H  
ATOM   1376  N   LEU A  89      -5.155   1.747 -22.302  1.00  0.74           N  
ATOM   1377  CA  LEU A  89      -5.618   0.505 -21.702  1.00  0.74           C  
ATOM   1378  C   LEU A  89      -5.084  -0.705 -22.427  1.00  0.74           C  
ATOM   1379  O   LEU A  89      -4.687  -1.685 -21.792  1.00  0.74           O  
ATOM   1380  CB  LEU A  89      -7.138   0.454 -21.662  1.00  0.74           C  
ATOM   1381  CG  LEU A  89      -7.781   1.341 -20.672  1.00  0.74           C  
ATOM   1382  CD1 LEU A  89      -9.297   1.330 -20.877  1.00  0.74           C  
ATOM   1383  CD2 LEU A  89      -7.400   0.810 -19.309  1.00  0.74           C  
ATOM   1384  H   LEU A  89      -5.835   2.407 -22.687  1.00  0.74           H  
ATOM   1385  HA  LEU A  89      -5.253   0.469 -20.677  1.00  0.74           H  
ATOM   1386 1HB  LEU A  89      -7.518   0.716 -22.650  1.00  0.74           H  
ATOM   1387 2HB  LEU A  89      -7.435  -0.548 -21.436  1.00  0.74           H  
ATOM   1388  HG  LEU A  89      -7.429   2.368 -20.786  1.00  0.74           H  
ATOM   1389 1HD1 LEU A  89      -9.771   1.974 -20.133  1.00  0.74           H  
ATOM   1390 2HD1 LEU A  89      -9.526   1.704 -21.877  1.00  0.74           H  
ATOM   1391 3HD1 LEU A  89      -9.673   0.313 -20.772  1.00  0.74           H  
ATOM   1392 1HD2 LEU A  89      -7.858   1.411 -18.561  1.00  0.74           H  
ATOM   1393 2HD2 LEU A  89      -7.746  -0.214 -19.211  1.00  0.74           H  
ATOM   1394 3HD2 LEU A  89      -6.320   0.834 -19.186  1.00  0.74           H  
ATOM   1395  N   THR A  90      -5.022  -0.625 -23.753  1.00  0.71           N  
ATOM   1396  CA  THR A  90      -4.510  -1.722 -24.540  1.00  0.71           C  
ATOM   1397  C   THR A  90      -3.049  -1.967 -24.227  1.00  0.71           C  
ATOM   1398  O   THR A  90      -2.634  -3.106 -24.042  1.00  0.71           O  
ATOM   1399  CB  THR A  90      -4.647  -1.437 -26.029  1.00  0.71           C  
ATOM   1400  OG1 THR A  90      -6.003  -1.265 -26.343  1.00  0.71           O  
ATOM   1401  CG2 THR A  90      -4.105  -2.576 -26.805  1.00  0.71           C  
ATOM   1402  H   THR A  90      -5.373   0.201 -24.240  1.00  0.71           H  
ATOM   1403  HA  THR A  90      -5.074  -2.621 -24.294  1.00  0.71           H  
ATOM   1404  HB  THR A  90      -4.106  -0.531 -26.287  1.00  0.71           H  
ATOM   1405  HG1 THR A  90      -6.326  -0.429 -25.930  1.00  0.71           H  
ATOM   1406 1HG2 THR A  90      -4.212  -2.385 -27.869  1.00  0.71           H  
ATOM   1407 2HG2 THR A  90      -3.061  -2.703 -26.560  1.00  0.71           H  
ATOM   1408 3HG2 THR A  90      -4.654  -3.462 -26.536  1.00  0.71           H  
ATOM   1409  N   VAL A  91      -2.259  -0.902 -24.148  1.00  0.70           N  
ATOM   1410  CA  VAL A  91      -0.839  -1.081 -23.911  1.00  0.70           C  
ATOM   1411  C   VAL A  91      -0.602  -1.690 -22.544  1.00  0.70           C  
ATOM   1412  O   VAL A  91       0.204  -2.616 -22.405  1.00  0.70           O  
ATOM   1413  CB  VAL A  91      -0.088   0.236 -24.022  1.00  0.70           C  
ATOM   1414  CG1 VAL A  91       1.348   0.009 -23.618  1.00  0.70           C  
ATOM   1415  CG2 VAL A  91      -0.187   0.707 -25.401  1.00  0.70           C  
ATOM   1416  H   VAL A  91      -2.651   0.029 -24.295  1.00  0.70           H  
ATOM   1417  HA  VAL A  91      -0.446  -1.756 -24.668  1.00  0.70           H  
ATOM   1418  HB  VAL A  91      -0.524   0.976 -23.346  1.00  0.70           H  
ATOM   1419 1HG1 VAL A  91       1.905   0.927 -23.703  1.00  0.70           H  
ATOM   1420 2HG1 VAL A  91       1.377  -0.345 -22.591  1.00  0.70           H  
ATOM   1421 3HG1 VAL A  91       1.795  -0.739 -24.273  1.00  0.70           H  
ATOM   1422 1HG2 VAL A  91       0.353   1.642 -25.515  1.00  0.70           H  
ATOM   1423 2HG2 VAL A  91       0.238  -0.045 -26.001  1.00  0.70           H  
ATOM   1424 3HG2 VAL A  91      -1.212   0.850 -25.681  1.00  0.70           H  
ATOM   1425  N   LEU A  92      -1.325  -1.202 -21.535  1.00  0.68           N  
ATOM   1426  CA  LEU A  92      -1.177  -1.768 -20.211  1.00  0.68           C  
ATOM   1427  C   LEU A  92      -1.567  -3.250 -20.251  1.00  0.68           C  
ATOM   1428  O   LEU A  92      -0.845  -4.102 -19.728  1.00  0.68           O  
ATOM   1429  CB  LEU A  92      -2.107  -1.021 -19.238  1.00  0.68           C  
ATOM   1430  CG  LEU A  92      -1.754   0.429 -18.851  1.00  0.68           C  
ATOM   1431  CD1 LEU A  92      -2.962   1.076 -18.123  1.00  0.68           C  
ATOM   1432  CD2 LEU A  92      -0.561   0.398 -17.936  1.00  0.68           C  
ATOM   1433  H   LEU A  92      -1.975  -0.429 -21.693  1.00  0.68           H  
ATOM   1434  HA  LEU A  92      -0.141  -1.674 -19.896  1.00  0.68           H  
ATOM   1435 1HB  LEU A  92      -3.102  -0.991 -19.685  1.00  0.68           H  
ATOM   1436 2HB  LEU A  92      -2.169  -1.596 -18.317  1.00  0.68           H  
ATOM   1437  HG  LEU A  92      -1.527   1.016 -19.741  1.00  0.68           H  
ATOM   1438 1HD1 LEU A  92      -2.715   2.099 -17.836  1.00  0.68           H  
ATOM   1439 2HD1 LEU A  92      -3.818   1.088 -18.793  1.00  0.68           H  
ATOM   1440 3HD1 LEU A  92      -3.207   0.499 -17.236  1.00  0.68           H  
ATOM   1441 1HD2 LEU A  92      -0.318   1.415 -17.639  1.00  0.68           H  
ATOM   1442 2HD2 LEU A  92      -0.800  -0.187 -17.056  1.00  0.68           H  
ATOM   1443 3HD2 LEU A  92       0.285  -0.054 -18.453  1.00  0.68           H  
ATOM   1444  N   ALA A  93      -2.670  -3.572 -20.936  1.00  0.68           N  
ATOM   1445  CA  ALA A  93      -3.130  -4.950 -21.041  1.00  0.68           C  
ATOM   1446  C   ALA A  93      -2.120  -5.849 -21.734  1.00  0.68           C  
ATOM   1447  O   ALA A  93      -1.892  -6.986 -21.322  1.00  0.68           O  
ATOM   1448  CB  ALA A  93      -4.413  -4.996 -21.794  1.00  0.68           C  
ATOM   1449  H   ALA A  93      -3.235  -2.840 -21.366  1.00  0.68           H  
ATOM   1450  HA  ALA A  93      -3.295  -5.322 -20.034  1.00  0.68           H  
ATOM   1451 1HB  ALA A  93      -4.738  -6.017 -21.820  1.00  0.68           H  
ATOM   1452 2HB  ALA A  93      -5.141  -4.377 -21.281  1.00  0.68           H  
ATOM   1453 3HB  ALA A  93      -4.267  -4.629 -22.803  1.00  0.68           H  
ATOM   1454  N   ILE A  94      -1.473  -5.329 -22.771  1.00  0.67           N  
ATOM   1455  CA  ILE A  94      -0.451  -6.082 -23.476  1.00  0.67           C  
ATOM   1456  C   ILE A  94       0.715  -6.376 -22.546  1.00  0.67           C  
ATOM   1457  O   ILE A  94       1.168  -7.516 -22.428  1.00  0.67           O  
ATOM   1458  CB  ILE A  94       0.008  -5.341 -24.743  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94      -1.086  -5.339 -25.789  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94       1.242  -5.876 -25.307  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94      -0.772  -4.415 -26.918  1.00  0.67           C  
ATOM   1462  H   ILE A  94      -1.711  -4.391 -23.091  1.00  0.67           H  
ATOM   1463  HA  ILE A  94      -0.886  -7.020 -23.800  1.00  0.67           H  
ATOM   1464  HB  ILE A  94       0.186  -4.299 -24.473  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94      -1.202  -6.347 -26.189  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94      -2.024  -5.044 -25.336  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94       1.534  -5.296 -26.172  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94       1.997  -5.801 -24.555  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94       1.098  -6.887 -25.599  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94      -1.568  -4.458 -27.630  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94      -0.668  -3.400 -26.540  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94       0.157  -4.720 -27.398  1.00  0.67           H  
ATOM   1473  N   TRP A  95       1.158  -5.379 -21.796  1.00  0.66           N  
ATOM   1474  CA  TRP A  95       2.265  -5.626 -20.891  1.00  0.66           C  
ATOM   1475  C   TRP A  95       1.888  -6.605 -19.780  1.00  0.66           C  
ATOM   1476  O   TRP A  95       2.712  -7.411 -19.355  1.00  0.66           O  
ATOM   1477  CB  TRP A  95       2.819  -4.300 -20.395  1.00  0.66           C  
ATOM   1478  CG  TRP A  95       3.547  -3.667 -21.527  1.00  0.66           C  
ATOM   1479  CD1 TRP A  95       4.001  -4.360 -22.603  1.00  0.66           C  
ATOM   1480  CD2 TRP A  95       3.917  -2.297 -21.764  1.00  0.66           C  
ATOM   1481  NE1 TRP A  95       4.607  -3.535 -23.475  1.00  0.66           N  
ATOM   1482  CE2 TRP A  95       4.570  -2.272 -23.000  1.00  0.66           C  
ATOM   1483  CE3 TRP A  95       3.757  -1.118 -21.060  1.00  0.66           C  
ATOM   1484  CZ2 TRP A  95       5.053  -1.117 -23.548  1.00  0.66           C  
ATOM   1485  CZ3 TRP A  95       4.259   0.044 -21.627  1.00  0.66           C  
ATOM   1486  CH2 TRP A  95       4.882   0.036 -22.844  1.00  0.66           C  
ATOM   1487  H   TRP A  95       0.754  -4.446 -21.891  1.00  0.66           H  
ATOM   1488  HA  TRP A  95       3.061  -6.094 -21.469  1.00  0.66           H  
ATOM   1489 1HB  TRP A  95       2.004  -3.647 -20.063  1.00  0.66           H  
ATOM   1490 2HB  TRP A  95       3.493  -4.463 -19.577  1.00  0.66           H  
ATOM   1491  HD1 TRP A  95       3.892  -5.431 -22.747  1.00  0.66           H  
ATOM   1492  HE1 TRP A  95       5.034  -3.824 -24.360  1.00  0.66           H  
ATOM   1493  HE3 TRP A  95       3.252  -1.106 -20.095  1.00  0.66           H  
ATOM   1494  HZ2 TRP A  95       5.551  -1.108 -24.506  1.00  0.66           H  
ATOM   1495  HZ3 TRP A  95       4.144   0.964 -21.084  1.00  0.66           H  
ATOM   1496  HH2 TRP A  95       5.255   0.964 -23.266  1.00  0.66           H  
ATOM   1497  N   LYS A  96       0.615  -6.658 -19.419  1.00  0.65           N  
ATOM   1498  CA  LYS A  96       0.129  -7.575 -18.392  1.00  0.65           C  
ATOM   1499  C   LYS A  96      -0.055  -9.019 -18.878  1.00  0.65           C  
ATOM   1500  O   LYS A  96      -0.434  -9.886 -18.093  1.00  0.65           O  
ATOM   1501  CB  LYS A  96      -1.160  -7.047 -17.821  1.00  0.65           C  
ATOM   1502  CG  LYS A  96      -1.028  -5.782 -16.986  1.00  0.65           C  
ATOM   1503  CD  LYS A  96      -2.396  -5.263 -16.704  1.00  0.65           C  
ATOM   1504  CE  LYS A  96      -2.433  -4.131 -15.686  1.00  0.65           C  
ATOM   1505  NZ  LYS A  96      -2.181  -4.627 -14.309  1.00  0.65           N  
ATOM   1506  H   LYS A  96      -0.035  -5.973 -19.807  1.00  0.65           H  
ATOM   1507  HA  LYS A  96       0.866  -7.594 -17.590  1.00  0.65           H  
ATOM   1508 1HB  LYS A  96      -1.838  -6.824 -18.637  1.00  0.65           H  
ATOM   1509 2HB  LYS A  96      -1.628  -7.808 -17.210  1.00  0.65           H  
ATOM   1510 1HG  LYS A  96      -0.529  -6.013 -16.047  1.00  0.65           H  
ATOM   1511 2HG  LYS A  96      -0.442  -5.037 -17.509  1.00  0.65           H  
ATOM   1512 1HD  LYS A  96      -2.826  -4.899 -17.635  1.00  0.65           H  
ATOM   1513 2HD  LYS A  96      -3.004  -6.085 -16.365  1.00  0.65           H  
ATOM   1514 1HE  LYS A  96      -1.707  -3.359 -15.938  1.00  0.65           H  
ATOM   1515 2HE  LYS A  96      -3.421  -3.706 -15.697  1.00  0.65           H  
ATOM   1516 1HZ  LYS A  96      -2.293  -3.853 -13.642  1.00  0.65           H  
ATOM   1517 2HZ  LYS A  96      -2.913  -5.328 -14.138  1.00  0.65           H  
ATOM   1518 3HZ  LYS A  96      -1.262  -5.036 -14.221  1.00  0.65           H  
ATOM   1519  N   ILE A  97       0.220  -9.282 -20.163  1.00  0.65           N  
ATOM   1520  CA  ILE A  97       0.207 -10.644 -20.699  1.00  0.65           C  
ATOM   1521  C   ILE A  97       1.630 -11.021 -21.131  1.00  0.65           C  
ATOM   1522  O   ILE A  97       1.892 -12.136 -21.585  1.00  0.65           O  
ATOM   1523  CB  ILE A  97      -0.792 -10.839 -21.851  1.00  0.65           C  
ATOM   1524  CG1 ILE A  97      -0.477  -9.966 -22.988  1.00  0.65           C  
ATOM   1525  CG2 ILE A  97      -2.207 -10.593 -21.385  1.00  0.65           C  
ATOM   1526  CD1 ILE A  97      -1.248 -10.281 -24.217  1.00  0.65           C  
ATOM   1527  H   ILE A  97       0.479  -8.524 -20.797  1.00  0.65           H  
ATOM   1528  HA  ILE A  97      -0.101 -11.326 -19.911  1.00  0.65           H  
ATOM   1529  HB  ILE A  97      -0.700 -11.841 -22.213  1.00  0.65           H  
ATOM   1530 1HG1 ILE A  97      -0.715  -8.968 -22.696  1.00  0.65           H  
ATOM   1531 2HG1 ILE A  97       0.571 -10.027 -23.202  1.00  0.65           H  
ATOM   1532 1HG2 ILE A  97      -2.901 -10.760 -22.208  1.00  0.65           H  
ATOM   1533 2HG2 ILE A  97      -2.453 -11.267 -20.567  1.00  0.65           H  
ATOM   1534 3HG2 ILE A  97      -2.287  -9.567 -21.052  1.00  0.65           H  
ATOM   1535 1HD1 ILE A  97      -0.977  -9.583 -25.008  1.00  0.65           H  
ATOM   1536 2HD1 ILE A  97      -1.018 -11.289 -24.519  1.00  0.65           H  
ATOM   1537 3HD1 ILE A  97      -2.305 -10.198 -24.006  1.00  0.65           H  
ATOM   1538  N   GLY A  98       2.542 -10.054 -20.995  1.00  0.65           N  
ATOM   1539  CA  GLY A  98       3.958 -10.178 -21.306  1.00  0.65           C  
ATOM   1540  C   GLY A  98       4.355  -9.796 -22.723  1.00  0.65           C  
ATOM   1541  O   GLY A  98       5.520  -9.535 -23.001  1.00  0.65           O  
ATOM   1542  H   GLY A  98       2.267  -9.163 -20.591  1.00  0.65           H  
ATOM   1543 1HA  GLY A  98       4.492  -9.548 -20.612  1.00  0.65           H  
ATOM   1544 2HA  GLY A  98       4.275 -11.200 -21.116  1.00  0.65           H  
ATOM   1545  N   ALA A  99       3.386  -9.728 -23.599  1.00  0.65           N  
ATOM   1546  CA  ALA A  99       3.597  -9.444 -25.008  1.00  0.65           C  
ATOM   1547  C   ALA A  99       4.151  -8.055 -25.265  1.00  0.65           C  
ATOM   1548  O   ALA A  99       3.882  -7.120 -24.518  1.00  0.65           O  
ATOM   1549  CB  ALA A  99       2.298  -9.647 -25.732  1.00  0.65           C  
ATOM   1550  H   ALA A  99       2.452  -9.920 -23.275  1.00  0.65           H  
ATOM   1551  HA  ALA A  99       4.332 -10.148 -25.393  1.00  0.65           H  
ATOM   1552 1HB  ALA A  99       2.466  -9.473 -26.788  1.00  0.65           H  
ATOM   1553 2HB  ALA A  99       1.953 -10.667 -25.575  1.00  0.65           H  
ATOM   1554 3HB  ALA A  99       1.564  -8.970 -25.359  1.00  0.65           H  
ATOM   1555  N   ALA A 100       4.932  -7.918 -26.331  1.00  0.66           N  
ATOM   1556  CA  ALA A 100       5.435  -6.620 -26.726  1.00  0.66           C  
ATOM   1557  C   ALA A 100       4.365  -5.833 -27.467  1.00  0.66           C  
ATOM   1558  O   ALA A 100       3.567  -6.390 -28.223  1.00  0.66           O  
ATOM   1559  CB  ALA A 100       6.659  -6.774 -27.591  1.00  0.66           C  
ATOM   1560  H   ALA A 100       5.167  -8.732 -26.893  1.00  0.66           H  
ATOM   1561  HA  ALA A 100       5.702  -6.077 -25.823  1.00  0.66           H  
ATOM   1562 1HB  ALA A 100       7.049  -5.799 -27.859  1.00  0.66           H  
ATOM   1563 2HB  ALA A 100       7.396  -7.331 -27.021  1.00  0.66           H  
ATOM   1564 3HB  ALA A 100       6.404  -7.321 -28.489  1.00  0.66           H  
ATOM   1565  N   TYR A 101       4.384  -4.529 -27.281  1.00  0.69           N  
ATOM   1566  CA  TYR A 101       3.509  -3.588 -27.983  1.00  0.69           C  
ATOM   1567  C   TYR A 101       4.082  -3.002 -29.263  1.00  0.69           C  
ATOM   1568  O   TYR A 101       5.142  -2.375 -29.238  1.00  0.69           O  
ATOM   1569  CB  TYR A 101       3.138  -2.508 -26.992  1.00  0.69           C  
ATOM   1570  CG  TYR A 101       2.581  -1.210 -27.495  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101       1.411  -1.128 -28.202  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101       3.274  -0.043 -27.148  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101       0.929   0.127 -28.572  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101       2.793   1.188 -27.508  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101       1.622   1.275 -28.212  1.00  0.69           C  
ATOM   1576  OH  TYR A 101       1.110   2.499 -28.556  1.00  0.69           O  
ATOM   1577  H   TYR A 101       5.064  -4.161 -26.618  1.00  0.69           H  
ATOM   1578  HA  TYR A 101       2.600  -4.126 -28.263  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101       2.410  -2.922 -26.289  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101       4.024  -2.273 -26.401  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101       0.875  -2.031 -28.455  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101       4.197  -0.115 -26.571  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101       0.012   0.226 -29.114  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101       3.327   2.090 -27.225  1.00  0.69           H  
ATOM   1585  HH  TYR A 101       0.321   2.359 -29.081  1.00  0.69           H  
ATOM   1586  N   ILE A 102       3.373  -3.178 -30.383  1.00  0.73           N  
ATOM   1587  CA  ILE A 102       3.858  -2.602 -31.634  1.00  0.73           C  
ATOM   1588  C   ILE A 102       2.818  -1.651 -32.223  1.00  0.73           C  
ATOM   1589  O   ILE A 102       1.928  -2.082 -32.960  1.00  0.73           O  
ATOM   1590  CB  ILE A 102       4.139  -3.703 -32.663  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102       5.109  -4.655 -32.056  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102       4.649  -3.106 -33.941  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102       4.426  -5.747 -31.327  1.00  0.73           C  
ATOM   1594  H   ILE A 102       2.521  -3.747 -30.370  1.00  0.73           H  
ATOM   1595  HA  ILE A 102       4.795  -2.099 -31.446  1.00  0.73           H  
ATOM   1596  HB  ILE A 102       3.259  -4.253 -32.860  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102       5.749  -5.081 -32.822  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102       5.717  -4.120 -31.341  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102       4.847  -3.902 -34.655  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102       3.904  -2.424 -34.353  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102       5.566  -2.555 -33.734  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102       5.143  -6.388 -30.862  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102       3.800  -5.345 -30.565  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102       3.811  -6.308 -32.024  1.00  0.73           H  
ATOM   1605  N   PRO A 103       2.891  -0.352 -31.950  1.00  0.79           N  
ATOM   1606  CA  PRO A 103       1.931   0.595 -32.436  1.00  0.79           C  
ATOM   1607  C   PRO A 103       2.053   0.802 -33.921  1.00  0.79           C  
ATOM   1608  O   PRO A 103       3.157   1.002 -34.440  1.00  0.79           O  
ATOM   1609  CB  PRO A 103       2.306   1.861 -31.692  1.00  0.79           C  
ATOM   1610  CG  PRO A 103       3.764   1.695 -31.336  1.00  0.79           C  
ATOM   1611  CD  PRO A 103       3.972   0.215 -31.145  1.00  0.79           C  
ATOM   1612  HA  PRO A 103       0.918   0.259 -32.171  1.00  0.79           H  
ATOM   1613 1HB  PRO A 103       2.137   2.720 -32.352  1.00  0.79           H  
ATOM   1614 2HB  PRO A 103       1.661   2.004 -30.858  1.00  0.79           H  
ATOM   1615 1HG  PRO A 103       4.401   2.094 -32.128  1.00  0.79           H  
ATOM   1616 2HG  PRO A 103       3.993   2.283 -30.431  1.00  0.79           H  
ATOM   1617 1HD  PRO A 103       4.945  -0.020 -31.567  1.00  0.79           H  
ATOM   1618 2HD  PRO A 103       3.889  -0.081 -30.095  1.00  0.79           H  
ATOM   1619  N   ILE A 104       0.918   0.837 -34.580  1.00  0.88           N  
ATOM   1620  CA  ILE A 104       0.851   1.133 -35.990  1.00  0.88           C  
ATOM   1621  C   ILE A 104      -0.151   2.257 -36.220  1.00  0.88           C  
ATOM   1622  O   ILE A 104      -1.334   2.122 -35.913  1.00  0.88           O  
ATOM   1623  CB  ILE A 104       0.495  -0.133 -36.791  1.00  0.88           C  
ATOM   1624  CG1 ILE A 104       1.577  -1.234 -36.590  1.00  0.88           C  
ATOM   1625  CG2 ILE A 104       0.340   0.208 -38.245  1.00  0.88           C  
ATOM   1626  CD1 ILE A 104       1.241  -2.551 -37.246  1.00  0.88           C  
ATOM   1627  H   ILE A 104       0.053   0.625 -34.085  1.00  0.88           H  
ATOM   1628  HA  ILE A 104       1.828   1.478 -36.325  1.00  0.88           H  
ATOM   1629  HB  ILE A 104      -0.422  -0.536 -36.410  1.00  0.88           H  
ATOM   1630 1HG1 ILE A 104       2.524  -0.873 -36.992  1.00  0.88           H  
ATOM   1631 2HG1 ILE A 104       1.702  -1.425 -35.529  1.00  0.88           H  
ATOM   1632 1HG2 ILE A 104       0.075  -0.683 -38.797  1.00  0.88           H  
ATOM   1633 2HG2 ILE A 104      -0.447   0.958 -38.359  1.00  0.88           H  
ATOM   1634 3HG2 ILE A 104       1.276   0.605 -38.629  1.00  0.88           H  
ATOM   1635 1HD1 ILE A 104       2.049  -3.262 -37.058  1.00  0.88           H  
ATOM   1636 2HD1 ILE A 104       0.312  -2.938 -36.834  1.00  0.88           H  
ATOM   1637 3HD1 ILE A 104       1.135  -2.404 -38.324  1.00  0.88           H  
ATOM   1638  N   ASP A 105       0.318   3.380 -36.741  1.00  0.97           N  
ATOM   1639  CA  ASP A 105      -0.578   4.505 -36.936  1.00  0.97           C  
ATOM   1640  C   ASP A 105      -1.700   4.105 -37.931  1.00  0.97           C  
ATOM   1641  O   ASP A 105      -1.395   3.658 -39.036  1.00  0.97           O  
ATOM   1642  CB  ASP A 105       0.215   5.726 -37.414  1.00  0.97           C  
ATOM   1643  CG  ASP A 105       1.133   6.357 -36.349  1.00  0.97           C  
ATOM   1644  OD1 ASP A 105       1.034   6.023 -35.203  1.00  0.97           O  
ATOM   1645  OD2 ASP A 105       1.978   7.132 -36.699  1.00  0.97           O  
ATOM   1646  H   ASP A 105       1.296   3.450 -36.989  1.00  0.97           H  
ATOM   1647  HA  ASP A 105      -0.987   4.745 -35.961  1.00  0.97           H  
ATOM   1648 1HB  ASP A 105       0.858   5.436 -38.205  1.00  0.97           H  
ATOM   1649 2HB  ASP A 105      -0.449   6.479 -37.786  1.00  0.97           H  
ATOM   1650  N   PRO A 106      -2.992   4.333 -37.611  1.00  1.08           N  
ATOM   1651  CA  PRO A 106      -4.175   3.967 -38.394  1.00  1.08           C  
ATOM   1652  C   PRO A 106      -4.333   4.750 -39.692  1.00  1.08           C  
ATOM   1653  O   PRO A 106      -5.155   4.408 -40.541  1.00  1.08           O  
ATOM   1654  CB  PRO A 106      -5.319   4.281 -37.428  1.00  1.08           C  
ATOM   1655  CG  PRO A 106      -4.788   5.349 -36.513  1.00  1.08           C  
ATOM   1656  CD  PRO A 106      -3.319   5.033 -36.349  1.00  1.08           C  
ATOM   1657  HA  PRO A 106      -4.135   2.887 -38.605  1.00  1.08           H  
ATOM   1658 1HB  PRO A 106      -6.207   4.607 -37.992  1.00  1.08           H  
ATOM   1659 2HB  PRO A 106      -5.599   3.371 -36.884  1.00  1.08           H  
ATOM   1660 1HG  PRO A 106      -4.970   6.340 -36.939  1.00  1.08           H  
ATOM   1661 2HG  PRO A 106      -5.329   5.316 -35.555  1.00  1.08           H  
ATOM   1662 1HD  PRO A 106      -2.765   5.980 -36.256  1.00  1.08           H  
ATOM   1663 2HD  PRO A 106      -3.171   4.357 -35.485  1.00  1.08           H  
ATOM   1664  N   VAL A 107      -3.561   5.823 -39.814  1.00  1.19           N  
ATOM   1665  CA  VAL A 107      -3.602   6.724 -40.953  1.00  1.19           C  
ATOM   1666  C   VAL A 107      -2.556   6.384 -42.011  1.00  1.19           C  
ATOM   1667  O   VAL A 107      -2.483   7.035 -43.055  1.00  1.19           O  
ATOM   1668  CB  VAL A 107      -3.370   8.154 -40.458  1.00  1.19           C  
ATOM   1669  CG1 VAL A 107      -4.433   8.526 -39.450  1.00  1.19           C  
ATOM   1670  CG2 VAL A 107      -2.000   8.225 -39.818  1.00  1.19           C  
ATOM   1671  H   VAL A 107      -2.911   6.035 -39.079  1.00  1.19           H  
ATOM   1672  HA  VAL A 107      -4.591   6.659 -41.406  1.00  1.19           H  
ATOM   1673  HB  VAL A 107      -3.433   8.847 -41.297  1.00  1.19           H  
ATOM   1674 1HG1 VAL A 107      -4.265   9.547 -39.097  1.00  1.19           H  
ATOM   1675 2HG1 VAL A 107      -5.414   8.461 -39.917  1.00  1.19           H  
ATOM   1676 3HG1 VAL A 107      -4.386   7.846 -38.610  1.00  1.19           H  
ATOM   1677 1HG2 VAL A 107      -1.814   9.235 -39.456  1.00  1.19           H  
ATOM   1678 2HG2 VAL A 107      -1.973   7.532 -38.991  1.00  1.19           H  
ATOM   1679 3HG2 VAL A 107      -1.234   7.956 -40.547  1.00  1.19           H  
ATOM   1680  N   LEU A 108      -1.733   5.383 -41.737  1.00  1.28           N  
ATOM   1681  CA  LEU A 108      -0.719   4.966 -42.684  1.00  1.28           C  
ATOM   1682  C   LEU A 108      -1.320   4.210 -43.861  1.00  1.28           C  
ATOM   1683  O   LEU A 108      -2.416   3.664 -43.744  1.00  1.28           O  
ATOM   1684  CB  LEU A 108       0.279   4.060 -41.996  1.00  1.28           C  
ATOM   1685  CG  LEU A 108       1.109   4.662 -40.974  1.00  1.28           C  
ATOM   1686  CD1 LEU A 108       1.877   3.554 -40.253  1.00  1.28           C  
ATOM   1687  CD2 LEU A 108       2.057   5.640 -41.629  1.00  1.28           C  
ATOM   1688  H   LEU A 108      -1.815   4.872 -40.854  1.00  1.28           H  
ATOM   1689  HA  LEU A 108      -0.208   5.861 -43.008  1.00  1.28           H  
ATOM   1690 1HB  LEU A 108      -0.292   3.316 -41.486  1.00  1.28           H  
ATOM   1691 2HB  LEU A 108       0.911   3.570 -42.735  1.00  1.28           H  
ATOM   1692  HG  LEU A 108       0.486   5.183 -40.279  1.00  1.28           H  
ATOM   1693 1HD1 LEU A 108       2.508   3.988 -39.479  1.00  1.28           H  
ATOM   1694 2HD1 LEU A 108       1.165   2.868 -39.797  1.00  1.28           H  
ATOM   1695 3HD1 LEU A 108       2.494   3.015 -40.969  1.00  1.28           H  
ATOM   1696 1HD2 LEU A 108       2.685   6.102 -40.867  1.00  1.28           H  
ATOM   1697 2HD2 LEU A 108       2.685   5.111 -42.349  1.00  1.28           H  
ATOM   1698 3HD2 LEU A 108       1.481   6.410 -42.144  1.00  1.28           H  
ATOM   1699  N   PRO A 109      -0.681   4.237 -45.040  1.00  1.34           N  
ATOM   1700  CA  PRO A 109      -1.006   3.401 -46.172  1.00  1.34           C  
ATOM   1701  C   PRO A 109      -0.983   1.958 -45.724  1.00  1.34           C  
ATOM   1702  O   PRO A 109      -0.070   1.545 -44.995  1.00  1.34           O  
ATOM   1703  CB  PRO A 109       0.107   3.725 -47.167  1.00  1.34           C  
ATOM   1704  CG  PRO A 109       0.523   5.136 -46.812  1.00  1.34           C  
ATOM   1705  CD  PRO A 109       0.382   5.224 -45.303  1.00  1.34           C  
ATOM   1706  HA  PRO A 109      -2.001   3.684 -46.561  1.00  1.34           H  
ATOM   1707 1HB  PRO A 109       0.927   3.000 -47.060  1.00  1.34           H  
ATOM   1708 2HB  PRO A 109      -0.266   3.635 -48.196  1.00  1.34           H  
ATOM   1709 1HG  PRO A 109       1.549   5.329 -47.159  1.00  1.34           H  
ATOM   1710 2HG  PRO A 109      -0.127   5.856 -47.334  1.00  1.34           H  
ATOM   1711 1HD  PRO A 109       1.303   4.962 -44.786  1.00  1.34           H  
ATOM   1712 2HD  PRO A 109       0.039   6.244 -45.074  1.00  1.34           H  
ATOM   1713  N   ALA A 110      -1.917   1.166 -46.225  1.00  1.35           N  
ATOM   1714  CA  ALA A 110      -2.012  -0.231 -45.822  1.00  1.35           C  
ATOM   1715  C   ALA A 110      -0.737  -1.012 -46.080  1.00  1.35           C  
ATOM   1716  O   ALA A 110      -0.379  -1.874 -45.280  1.00  1.35           O  
ATOM   1717  CB  ALA A 110      -3.165  -0.884 -46.538  1.00  1.35           C  
ATOM   1718  H   ALA A 110      -2.618   1.550 -46.843  1.00  1.35           H  
ATOM   1719  HA  ALA A 110      -2.198  -0.260 -44.758  1.00  1.35           H  
ATOM   1720 1HB  ALA A 110      -3.254  -1.914 -46.208  1.00  1.35           H  
ATOM   1721 2HB  ALA A 110      -4.085  -0.344 -46.303  1.00  1.35           H  
ATOM   1722 3HB  ALA A 110      -2.993  -0.864 -47.611  1.00  1.35           H  
ATOM   1723  N   GLN A 111      -0.017  -0.711 -47.159  1.00  1.32           N  
ATOM   1724  CA  GLN A 111       1.206  -1.463 -47.416  1.00  1.32           C  
ATOM   1725  C   GLN A 111       2.226  -1.249 -46.306  1.00  1.32           C  
ATOM   1726  O   GLN A 111       2.962  -2.165 -45.952  1.00  1.32           O  
ATOM   1727  CB  GLN A 111       1.847  -1.072 -48.747  1.00  1.32           C  
ATOM   1728  CG  GLN A 111       3.083  -1.930 -49.132  1.00  1.32           C  
ATOM   1729  CD  GLN A 111       2.747  -3.402 -49.421  1.00  1.32           C  
ATOM   1730  OE1 GLN A 111       1.852  -3.668 -50.233  1.00  1.32           O  
ATOM   1731  NE2 GLN A 111       3.457  -4.359 -48.799  1.00  1.32           N  
ATOM   1732  H   GLN A 111      -0.323   0.014 -47.792  1.00  1.32           H  
ATOM   1733  HA  GLN A 111       0.958  -2.524 -47.447  1.00  1.32           H  
ATOM   1734 1HB  GLN A 111       1.111  -1.160 -49.545  1.00  1.32           H  
ATOM   1735 2HB  GLN A 111       2.164  -0.030 -48.704  1.00  1.32           H  
ATOM   1736 1HG  GLN A 111       3.544  -1.505 -50.020  1.00  1.32           H  
ATOM   1737 2HG  GLN A 111       3.794  -1.910 -48.297  1.00  1.32           H  
ATOM   1738 1HE2 GLN A 111       3.261  -5.319 -48.983  1.00  1.32           H  
ATOM   1739 2HE2 GLN A 111       4.210  -4.138 -48.121  1.00  1.32           H  
ATOM   1740  N   ARG A 112       2.285  -0.041 -45.743  1.00  1.26           N  
ATOM   1741  CA  ARG A 112       3.282   0.202 -44.718  1.00  1.26           C  
ATOM   1742  C   ARG A 112       2.840  -0.478 -43.450  1.00  1.26           C  
ATOM   1743  O   ARG A 112       3.649  -1.061 -42.730  1.00  1.26           O  
ATOM   1744  CB  ARG A 112       3.481   1.682 -44.454  1.00  1.26           C  
ATOM   1745  CG  ARG A 112       4.137   2.444 -45.578  1.00  1.26           C  
ATOM   1746  CD  ARG A 112       4.398   3.862 -45.215  1.00  1.26           C  
ATOM   1747  NE  ARG A 112       4.937   4.608 -46.338  1.00  1.26           N  
ATOM   1748  CZ  ARG A 112       6.229   4.574 -46.708  1.00  1.26           C  
ATOM   1749  NH1 ARG A 112       7.065   3.825 -46.035  1.00  1.26           N  
ATOM   1750  NH2 ARG A 112       6.649   5.278 -47.743  1.00  1.26           N  
ATOM   1751  H   ARG A 112       1.616   0.684 -45.979  1.00  1.26           H  
ATOM   1752  HA  ARG A 112       4.233  -0.228 -45.039  1.00  1.26           H  
ATOM   1753 1HB  ARG A 112       2.507   2.144 -44.270  1.00  1.26           H  
ATOM   1754 2HB  ARG A 112       4.080   1.819 -43.555  1.00  1.26           H  
ATOM   1755 1HG  ARG A 112       5.088   1.970 -45.833  1.00  1.26           H  
ATOM   1756 2HG  ARG A 112       3.479   2.429 -46.449  1.00  1.26           H  
ATOM   1757 1HD  ARG A 112       3.480   4.334 -44.901  1.00  1.26           H  
ATOM   1758 2HD  ARG A 112       5.119   3.902 -44.401  1.00  1.26           H  
ATOM   1759  HE  ARG A 112       4.306   5.190 -46.873  1.00  1.26           H  
ATOM   1760 1HH1 ARG A 112       6.740   3.287 -45.251  1.00  1.26           H  
ATOM   1761 2HH1 ARG A 112       8.050   3.760 -46.312  1.00  1.26           H  
ATOM   1762 1HH2 ARG A 112       6.000   5.851 -48.261  1.00  1.26           H  
ATOM   1763 2HH2 ARG A 112       7.620   5.244 -48.017  1.00  1.26           H  
ATOM   1764  N   MET A 113       1.531  -0.463 -43.202  1.00  1.19           N  
ATOM   1765  CA  MET A 113       1.040  -1.073 -41.983  1.00  1.19           C  
ATOM   1766  C   MET A 113       1.286  -2.585 -42.043  1.00  1.19           C  
ATOM   1767  O   MET A 113       1.648  -3.219 -41.043  1.00  1.19           O  
ATOM   1768  CB  MET A 113      -0.437  -0.784 -41.808  1.00  1.19           C  
ATOM   1769  CG  MET A 113      -0.774   0.647 -41.545  1.00  1.19           C  
ATOM   1770  SD  MET A 113      -2.492   0.918 -40.988  1.00  1.19           S  
ATOM   1771  CE  MET A 113      -3.471   0.607 -42.430  1.00  1.19           C  
ATOM   1772  H   MET A 113       0.895   0.020 -43.842  1.00  1.19           H  
ATOM   1773  HA  MET A 113       1.595  -0.670 -41.136  1.00  1.19           H  
ATOM   1774 1HB  MET A 113      -0.996  -1.133 -42.674  1.00  1.19           H  
ATOM   1775 2HB  MET A 113      -0.771  -1.273 -40.989  1.00  1.19           H  
ATOM   1776 1HG  MET A 113      -0.099   1.064 -40.825  1.00  1.19           H  
ATOM   1777 2HG  MET A 113      -0.640   1.189 -42.480  1.00  1.19           H  
ATOM   1778 1HE  MET A 113      -4.509   0.769 -42.190  1.00  1.19           H  
ATOM   1779 2HE  MET A 113      -3.179   1.295 -43.224  1.00  1.19           H  
ATOM   1780 3HE  MET A 113      -3.329  -0.420 -42.756  1.00  1.19           H  
ATOM   1781  N   HIS A 114       1.119  -3.150 -43.244  1.00  1.12           N  
ATOM   1782  CA  HIS A 114       1.344  -4.564 -43.505  1.00  1.12           C  
ATOM   1783  C   HIS A 114       2.805  -4.894 -43.258  1.00  1.12           C  
ATOM   1784  O   HIS A 114       3.118  -5.853 -42.541  1.00  1.12           O  
ATOM   1785  CB  HIS A 114       0.974  -4.931 -44.945  1.00  1.12           C  
ATOM   1786  CG  HIS A 114       1.144  -6.374 -45.262  1.00  1.12           C  
ATOM   1787  ND1 HIS A 114       0.277  -7.350 -44.802  1.00  1.12           N  
ATOM   1788  CD2 HIS A 114       2.084  -7.015 -45.995  1.00  1.12           C  
ATOM   1789  CE1 HIS A 114       0.677  -8.531 -45.244  1.00  1.12           C  
ATOM   1790  NE2 HIS A 114       1.771  -8.359 -45.974  1.00  1.12           N  
ATOM   1791  H   HIS A 114       0.796  -2.572 -44.018  1.00  1.12           H  
ATOM   1792  HA  HIS A 114       0.740  -5.168 -42.829  1.00  1.12           H  
ATOM   1793 1HB  HIS A 114      -0.056  -4.649 -45.142  1.00  1.12           H  
ATOM   1794 2HB  HIS A 114       1.599  -4.365 -45.632  1.00  1.12           H  
ATOM   1795  HD1 HIS A 114      -0.550  -7.209 -44.215  1.00  1.12           H  
ATOM   1796  HD2 HIS A 114       2.960  -6.658 -46.542  1.00  1.12           H  
ATOM   1797  HE1 HIS A 114       0.119  -9.432 -44.989  1.00  1.12           H  
ATOM   1798  N   ASP A 115       3.708  -4.098 -43.855  1.00  1.06           N  
ATOM   1799  CA  ASP A 115       5.127  -4.348 -43.697  1.00  1.06           C  
ATOM   1800  C   ASP A 115       5.507  -4.301 -42.222  1.00  1.06           C  
ATOM   1801  O   ASP A 115       6.293  -5.126 -41.766  1.00  1.06           O  
ATOM   1802  CB  ASP A 115       5.976  -3.315 -44.460  1.00  1.06           C  
ATOM   1803  CG  ASP A 115       5.967  -3.431 -46.034  1.00  1.06           C  
ATOM   1804  OD1 ASP A 115       5.500  -4.414 -46.577  1.00  1.06           O  
ATOM   1805  OD2 ASP A 115       6.513  -2.535 -46.672  1.00  1.06           O  
ATOM   1806  H   ASP A 115       3.400  -3.320 -44.439  1.00  1.06           H  
ATOM   1807  HA  ASP A 115       5.349  -5.343 -44.082  1.00  1.06           H  
ATOM   1808 1HB  ASP A 115       5.609  -2.320 -44.200  1.00  1.06           H  
ATOM   1809 2HB  ASP A 115       7.007  -3.375 -44.112  1.00  1.06           H  
ATOM   1810  N   MET A 116       4.920  -3.378 -41.453  1.00  1.01           N  
ATOM   1811  CA  MET A 116       5.226  -3.306 -40.028  1.00  1.01           C  
ATOM   1812  C   MET A 116       4.821  -4.590 -39.300  1.00  1.01           C  
ATOM   1813  O   MET A 116       5.589  -5.129 -38.498  1.00  1.01           O  
ATOM   1814  CB  MET A 116       4.557  -2.089 -39.404  1.00  1.01           C  
ATOM   1815  CG  MET A 116       5.151  -0.780 -39.860  1.00  1.01           C  
ATOM   1816  SD  MET A 116       4.329   0.654 -39.193  1.00  1.01           S  
ATOM   1817  CE  MET A 116       5.199   1.902 -40.129  1.00  1.01           C  
ATOM   1818  H   MET A 116       4.282  -2.697 -41.869  1.00  1.01           H  
ATOM   1819  HA  MET A 116       6.301  -3.194 -39.924  1.00  1.01           H  
ATOM   1820 1HB  MET A 116       3.502  -2.084 -39.662  1.00  1.01           H  
ATOM   1821 2HB  MET A 116       4.631  -2.142 -38.320  1.00  1.01           H  
ATOM   1822 1HG  MET A 116       6.178  -0.745 -39.571  1.00  1.01           H  
ATOM   1823 2HG  MET A 116       5.129  -0.720 -40.930  1.00  1.01           H  
ATOM   1824 1HE  MET A 116       4.836   2.890 -39.853  1.00  1.01           H  
ATOM   1825 2HE  MET A 116       6.264   1.839 -39.919  1.00  1.01           H  
ATOM   1826 3HE  MET A 116       5.032   1.734 -41.192  1.00  1.01           H  
ATOM   1827  N   LEU A 117       3.632  -5.127 -39.600  1.00  0.97           N  
ATOM   1828  CA  LEU A 117       3.219  -6.373 -38.953  1.00  0.97           C  
ATOM   1829  C   LEU A 117       4.151  -7.527 -39.325  1.00  0.97           C  
ATOM   1830  O   LEU A 117       4.508  -8.368 -38.482  1.00  0.97           O  
ATOM   1831  CB  LEU A 117       1.797  -6.767 -39.381  1.00  0.97           C  
ATOM   1832  CG  LEU A 117       0.630  -5.931 -38.877  1.00  0.97           C  
ATOM   1833  CD1 LEU A 117      -0.668  -6.398 -39.596  1.00  0.97           C  
ATOM   1834  CD2 LEU A 117       0.492  -6.092 -37.355  1.00  0.97           C  
ATOM   1835  H   LEU A 117       3.011  -4.653 -40.262  1.00  0.97           H  
ATOM   1836  HA  LEU A 117       3.249  -6.232 -37.874  1.00  0.97           H  
ATOM   1837 1HB  LEU A 117       1.758  -6.741 -40.472  1.00  0.97           H  
ATOM   1838 2HB  LEU A 117       1.631  -7.791 -39.070  1.00  0.97           H  
ATOM   1839  HG  LEU A 117       0.808  -4.887 -39.115  1.00  0.97           H  
ATOM   1840 1HD1 LEU A 117      -1.499  -5.828 -39.251  1.00  0.97           H  
ATOM   1841 2HD1 LEU A 117      -0.554  -6.266 -40.674  1.00  0.97           H  
ATOM   1842 3HD1 LEU A 117      -0.861  -7.424 -39.394  1.00  0.97           H  
ATOM   1843 1HD2 LEU A 117      -0.334  -5.494 -37.012  1.00  0.97           H  
ATOM   1844 2HD2 LEU A 117       0.311  -7.126 -37.103  1.00  0.97           H  
ATOM   1845 3HD2 LEU A 117       1.409  -5.761 -36.869  1.00  0.97           H  
ATOM   1846  N   ASP A 118       4.561  -7.556 -40.598  1.00  0.93           N  
ATOM   1847  CA  ASP A 118       5.388  -8.633 -41.124  1.00  0.93           C  
ATOM   1848  C   ASP A 118       6.802  -8.586 -40.557  1.00  0.93           C  
ATOM   1849  O   ASP A 118       7.320  -9.603 -40.093  1.00  0.93           O  
ATOM   1850  CB  ASP A 118       5.428  -8.555 -42.658  1.00  0.93           C  
ATOM   1851  CG  ASP A 118       6.062  -9.772 -43.335  1.00  0.93           C  
ATOM   1852  OD1 ASP A 118       5.532 -10.851 -43.178  1.00  0.93           O  
ATOM   1853  OD2 ASP A 118       7.050  -9.615 -44.019  1.00  0.93           O  
ATOM   1854  H   ASP A 118       4.236  -6.826 -41.237  1.00  0.93           H  
ATOM   1855  HA  ASP A 118       4.936  -9.582 -40.838  1.00  0.93           H  
ATOM   1856 1HB  ASP A 118       4.411  -8.425 -43.039  1.00  0.93           H  
ATOM   1857 2HB  ASP A 118       5.990  -7.664 -42.950  1.00  0.93           H  
ATOM   1858  N   LEU A 119       7.414  -7.404 -40.556  1.00  0.89           N  
ATOM   1859  CA  LEU A 119       8.759  -7.247 -40.029  1.00  0.89           C  
ATOM   1860  C   LEU A 119       8.773  -7.528 -38.547  1.00  0.89           C  
ATOM   1861  O   LEU A 119       9.677  -8.189 -38.043  1.00  0.89           O  
ATOM   1862  CB  LEU A 119       9.236  -5.823 -40.269  1.00  0.89           C  
ATOM   1863  CG  LEU A 119       9.517  -5.454 -41.700  1.00  0.89           C  
ATOM   1864  CD1 LEU A 119       9.712  -3.966 -41.783  1.00  0.89           C  
ATOM   1865  CD2 LEU A 119      10.757  -6.195 -42.172  1.00  0.89           C  
ATOM   1866  H   LEU A 119       6.939  -6.596 -40.946  1.00  0.89           H  
ATOM   1867  HA  LEU A 119       9.419  -7.952 -40.531  1.00  0.89           H  
ATOM   1868 1HB  LEU A 119       8.450  -5.153 -39.921  1.00  0.89           H  
ATOM   1869 2HB  LEU A 119      10.131  -5.642 -39.680  1.00  0.89           H  
ATOM   1870  HG  LEU A 119       8.669  -5.727 -42.327  1.00  0.89           H  
ATOM   1871 1HD1 LEU A 119       9.910  -3.678 -42.815  1.00  0.89           H  
ATOM   1872 2HD1 LEU A 119       8.807  -3.469 -41.437  1.00  0.89           H  
ATOM   1873 3HD1 LEU A 119      10.551  -3.669 -41.160  1.00  0.89           H  
ATOM   1874 1HD2 LEU A 119      10.963  -5.927 -43.208  1.00  0.89           H  
ATOM   1875 2HD2 LEU A 119      11.610  -5.921 -41.550  1.00  0.89           H  
ATOM   1876 3HD2 LEU A 119      10.586  -7.271 -42.101  1.00  0.89           H  
ATOM   1877  N   ALA A 120       7.746  -7.044 -37.845  1.00  0.85           N  
ATOM   1878  CA  ALA A 120       7.633  -7.284 -36.423  1.00  0.85           C  
ATOM   1879  C   ALA A 120       7.476  -8.764 -36.138  1.00  0.85           C  
ATOM   1880  O   ALA A 120       7.963  -9.270 -35.127  1.00  0.85           O  
ATOM   1881  CB  ALA A 120       6.466  -6.521 -35.845  1.00  0.85           C  
ATOM   1882  H   ALA A 120       7.019  -6.489 -38.296  1.00  0.85           H  
ATOM   1883  HA  ALA A 120       8.535  -6.946 -35.954  1.00  0.85           H  
ATOM   1884 1HB  ALA A 120       6.410  -6.697 -34.775  1.00  0.85           H  
ATOM   1885 2HB  ALA A 120       6.590  -5.466 -36.026  1.00  0.85           H  
ATOM   1886 3HB  ALA A 120       5.546  -6.861 -36.317  1.00  0.85           H  
ATOM   1887  N   GLY A 121       6.778  -9.472 -37.027  1.00  0.80           N  
ATOM   1888  CA  GLY A 121       6.505 -10.863 -36.777  1.00  0.80           C  
ATOM   1889  C   GLY A 121       5.385 -10.920 -35.759  1.00  0.80           C  
ATOM   1890  O   GLY A 121       5.387 -11.774 -34.869  1.00  0.80           O  
ATOM   1891  H   GLY A 121       6.382  -9.034 -37.856  1.00  0.80           H  
ATOM   1892 1HA  GLY A 121       6.204 -11.349 -37.705  1.00  0.80           H  
ATOM   1893 2HA  GLY A 121       7.395 -11.361 -36.399  1.00  0.80           H  
ATOM   1894  N   ALA A 122       4.460  -9.952 -35.860  1.00  0.75           N  
ATOM   1895  CA  ALA A 122       3.358  -9.846 -34.918  1.00  0.75           C  
ATOM   1896  C   ALA A 122       2.556 -11.134 -34.938  1.00  0.75           C  
ATOM   1897  O   ALA A 122       2.366 -11.754 -35.988  1.00  0.75           O  
ATOM   1898  CB  ALA A 122       2.490  -8.635 -35.237  1.00  0.75           C  
ATOM   1899  H   ALA A 122       4.517  -9.296 -36.642  1.00  0.75           H  
ATOM   1900  HA  ALA A 122       3.762  -9.724 -33.923  1.00  0.75           H  
ATOM   1901 1HB  ALA A 122       1.678  -8.564 -34.508  1.00  0.75           H  
ATOM   1902 2HB  ALA A 122       3.098  -7.732 -35.192  1.00  0.75           H  
ATOM   1903 3HB  ALA A 122       2.079  -8.741 -36.236  1.00  0.75           H  
ATOM   1904  N   LYS A 123       2.088 -11.536 -33.762  1.00  0.71           N  
ATOM   1905  CA  LYS A 123       1.315 -12.755 -33.607  1.00  0.71           C  
ATOM   1906  C   LYS A 123      -0.167 -12.427 -33.603  1.00  0.71           C  
ATOM   1907  O   LYS A 123      -1.003 -13.242 -33.992  1.00  0.71           O  
ATOM   1908  CB  LYS A 123       1.728 -13.453 -32.315  1.00  0.71           C  
ATOM   1909  CG  LYS A 123       3.213 -13.796 -32.258  1.00  0.71           C  
ATOM   1910  CD  LYS A 123       3.607 -14.747 -33.384  1.00  0.71           C  
ATOM   1911  CE  LYS A 123       5.073 -15.135 -33.296  1.00  0.71           C  
ATOM   1912  NZ  LYS A 123       5.482 -16.018 -34.424  1.00  0.71           N  
ATOM   1913  H   LYS A 123       2.285 -10.983 -32.937  1.00  0.71           H  
ATOM   1914  HA  LYS A 123       1.518 -13.412 -34.453  1.00  0.71           H  
ATOM   1915 1HB  LYS A 123       1.473 -12.827 -31.455  1.00  0.71           H  
ATOM   1916 2HB  LYS A 123       1.199 -14.389 -32.223  1.00  0.71           H  
ATOM   1917 1HG  LYS A 123       3.799 -12.875 -32.361  1.00  0.71           H  
ATOM   1918 2HG  LYS A 123       3.448 -14.254 -31.299  1.00  0.71           H  
ATOM   1919 1HD  LYS A 123       2.993 -15.647 -33.343  1.00  0.71           H  
ATOM   1920 2HD  LYS A 123       3.437 -14.253 -34.346  1.00  0.71           H  
ATOM   1921 1HE  LYS A 123       5.678 -14.226 -33.321  1.00  0.71           H  
ATOM   1922 2HE  LYS A 123       5.252 -15.654 -32.356  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 123       6.460 -16.246 -34.334  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 123       4.934 -16.864 -34.407  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 123       5.326 -15.531 -35.296  1.00  0.71           H  
ATOM   1926  N   ALA A 124      -0.485 -11.206 -33.194  1.00  0.69           N  
ATOM   1927  CA  ALA A 124      -1.870 -10.739 -33.171  1.00  0.69           C  
ATOM   1928  C   ALA A 124      -1.917  -9.245 -33.363  1.00  0.69           C  
ATOM   1929  O   ALA A 124      -0.931  -8.551 -33.111  1.00  0.69           O  
ATOM   1930  CB  ALA A 124      -2.563 -11.099 -31.873  1.00  0.69           C  
ATOM   1931  H   ALA A 124       0.264 -10.608 -32.850  1.00  0.69           H  
ATOM   1932  HA  ALA A 124      -2.408 -11.205 -34.000  1.00  0.69           H  
ATOM   1933 1HB  ALA A 124      -3.596 -10.746 -31.900  1.00  0.69           H  
ATOM   1934 2HB  ALA A 124      -2.548 -12.158 -31.784  1.00  0.69           H  
ATOM   1935 3HB  ALA A 124      -2.045 -10.643 -31.037  1.00  0.69           H  
ATOM   1936  N   LEU A 125      -3.068  -8.765 -33.808  1.00  0.70           N  
ATOM   1937  CA  LEU A 125      -3.329  -7.342 -33.937  1.00  0.70           C  
ATOM   1938  C   LEU A 125      -4.609  -6.902 -33.228  1.00  0.70           C  
ATOM   1939  O   LEU A 125      -5.678  -7.469 -33.467  1.00  0.70           O  
ATOM   1940  CB  LEU A 125      -3.431  -6.987 -35.415  1.00  0.70           C  
ATOM   1941  CG  LEU A 125      -3.886  -5.610 -35.700  1.00  0.70           C  
ATOM   1942  CD1 LEU A 125      -2.943  -4.599 -35.244  1.00  0.70           C  
ATOM   1943  CD2 LEU A 125      -4.070  -5.495 -37.073  1.00  0.70           C  
ATOM   1944  H   LEU A 125      -3.801  -9.419 -34.093  1.00  0.70           H  
ATOM   1945  HA  LEU A 125      -2.497  -6.797 -33.497  1.00  0.70           H  
ATOM   1946 1HB  LEU A 125      -2.450  -7.119 -35.871  1.00  0.70           H  
ATOM   1947 2HB  LEU A 125      -4.129  -7.682 -35.893  1.00  0.70           H  
ATOM   1948  HG  LEU A 125      -4.793  -5.445 -35.186  1.00  0.70           H  
ATOM   1949 1HD1 LEU A 125      -3.352  -3.640 -35.465  1.00  0.70           H  
ATOM   1950 2HD1 LEU A 125      -2.839  -4.698 -34.211  1.00  0.70           H  
ATOM   1951 3HD1 LEU A 125      -1.993  -4.717 -35.728  1.00  0.70           H  
ATOM   1952 1HD2 LEU A 125      -4.428  -4.502 -37.298  1.00  0.70           H  
ATOM   1953 2HD2 LEU A 125      -3.118  -5.667 -37.559  1.00  0.70           H  
ATOM   1954 3HD2 LEU A 125      -4.795  -6.237 -37.392  1.00  0.70           H  
ATOM   1955  N   ILE A 126      -4.495  -5.883 -32.383  1.00  0.74           N  
ATOM   1956  CA  ILE A 126      -5.649  -5.312 -31.703  1.00  0.74           C  
ATOM   1957  C   ILE A 126      -6.030  -4.041 -32.441  1.00  0.74           C  
ATOM   1958  O   ILE A 126      -5.169  -3.191 -32.690  1.00  0.74           O  
ATOM   1959  CB  ILE A 126      -5.374  -4.960 -30.238  1.00  0.74           C  
ATOM   1960  CG1 ILE A 126      -4.952  -6.200 -29.483  1.00  0.74           C  
ATOM   1961  CG2 ILE A 126      -6.654  -4.375 -29.609  1.00  0.74           C  
ATOM   1962  CD1 ILE A 126      -4.417  -5.887 -28.141  1.00  0.74           C  
ATOM   1963  H   ILE A 126      -3.574  -5.480 -32.220  1.00  0.74           H  
ATOM   1964  HA  ILE A 126      -6.465  -6.015 -31.749  1.00  0.74           H  
ATOM   1965  HB  ILE A 126      -4.566  -4.234 -30.179  1.00  0.74           H  
ATOM   1966 1HG1 ILE A 126      -5.797  -6.875 -29.377  1.00  0.74           H  
ATOM   1967 2HG1 ILE A 126      -4.180  -6.701 -30.058  1.00  0.74           H  
ATOM   1968 1HG2 ILE A 126      -6.471  -4.121 -28.567  1.00  0.74           H  
ATOM   1969 2HG2 ILE A 126      -6.948  -3.486 -30.149  1.00  0.74           H  
ATOM   1970 3HG2 ILE A 126      -7.457  -5.115 -29.669  1.00  0.74           H  
ATOM   1971 1HD1 ILE A 126      -4.096  -6.790 -27.649  1.00  0.74           H  
ATOM   1972 2HD1 ILE A 126      -3.574  -5.225 -28.248  1.00  0.74           H  
ATOM   1973 3HD1 ILE A 126      -5.190  -5.406 -27.553  1.00  0.74           H  
ATOM   1974  N   VAL A 127      -7.290  -3.928 -32.826  1.00  0.83           N  
ATOM   1975  CA  VAL A 127      -7.706  -2.766 -33.598  1.00  0.83           C  
ATOM   1976  C   VAL A 127      -8.888  -2.048 -32.986  1.00  0.83           C  
ATOM   1977  O   VAL A 127      -9.749  -2.659 -32.344  1.00  0.83           O  
ATOM   1978  CB  VAL A 127      -8.179  -3.213 -35.006  1.00  0.83           C  
ATOM   1979  CG1 VAL A 127      -7.078  -3.904 -35.767  1.00  0.83           C  
ATOM   1980  CG2 VAL A 127      -9.372  -4.142 -34.828  1.00  0.83           C  
ATOM   1981  H   VAL A 127      -7.944  -4.669 -32.571  1.00  0.83           H  
ATOM   1982  HA  VAL A 127      -6.873  -2.067 -33.679  1.00  0.83           H  
ATOM   1983  HB  VAL A 127      -8.475  -2.324 -35.577  1.00  0.83           H  
ATOM   1984 1HG1 VAL A 127      -7.427  -4.197 -36.749  1.00  0.83           H  
ATOM   1985 2HG1 VAL A 127      -6.227  -3.241 -35.873  1.00  0.83           H  
ATOM   1986 3HG1 VAL A 127      -6.804  -4.779 -35.208  1.00  0.83           H  
ATOM   1987 1HG2 VAL A 127      -9.751  -4.458 -35.784  1.00  0.83           H  
ATOM   1988 2HG2 VAL A 127      -9.068  -5.018 -34.250  1.00  0.83           H  
ATOM   1989 3HG2 VAL A 127     -10.155  -3.605 -34.292  1.00  0.83           H  
ATOM   1990  N   ASP A 128      -8.983  -0.751 -33.235  1.00  1.00           N  
ATOM   1991  CA  ASP A 128     -10.214  -0.081 -32.873  1.00  1.00           C  
ATOM   1992  C   ASP A 128     -11.220  -0.498 -33.922  1.00  1.00           C  
ATOM   1993  O   ASP A 128     -10.869  -0.662 -35.094  1.00  1.00           O  
ATOM   1994  CB  ASP A 128     -10.125   1.435 -32.835  1.00  1.00           C  
ATOM   1995  CG  ASP A 128     -11.356   2.064 -32.198  1.00  1.00           C  
ATOM   1996  OD1 ASP A 128     -12.249   2.465 -32.941  1.00  1.00           O  
ATOM   1997  OD2 ASP A 128     -11.402   2.160 -30.980  1.00  1.00           O  
ATOM   1998  H   ASP A 128      -8.216  -0.252 -33.693  1.00  1.00           H  
ATOM   1999  HA  ASP A 128     -10.551  -0.435 -31.898  1.00  1.00           H  
ATOM   2000 1HB  ASP A 128      -9.263   1.731 -32.270  1.00  1.00           H  
ATOM   2001 2HB  ASP A 128     -10.021   1.824 -33.822  1.00  1.00           H  
ATOM   2002  N   ALA A 129     -12.481  -0.587 -33.543  1.00  1.28           N  
ATOM   2003  CA  ALA A 129     -13.522  -0.942 -34.494  1.00  1.28           C  
ATOM   2004  C   ALA A 129     -13.573   0.025 -35.687  1.00  1.28           C  
ATOM   2005  O   ALA A 129     -13.976  -0.366 -36.784  1.00  1.28           O  
ATOM   2006  CB  ALA A 129     -14.869  -0.965 -33.797  1.00  1.28           C  
ATOM   2007  H   ALA A 129     -12.729  -0.416 -32.574  1.00  1.28           H  
ATOM   2008  HA  ALA A 129     -13.300  -1.938 -34.877  1.00  1.28           H  
ATOM   2009 1HB  ALA A 129     -15.640  -1.261 -34.505  1.00  1.28           H  
ATOM   2010 2HB  ALA A 129     -14.847  -1.669 -32.967  1.00  1.28           H  
ATOM   2011 3HB  ALA A 129     -15.094   0.032 -33.411  1.00  1.28           H  
ATOM   2012  N   SER A 130     -13.193   1.292 -35.476  1.00  1.69           N  
ATOM   2013  CA  SER A 130     -13.253   2.292 -36.530  1.00  1.69           C  
ATOM   2014  C   SER A 130     -12.106   2.269 -37.557  1.00  1.69           C  
ATOM   2015  O   SER A 130     -12.187   2.971 -38.573  1.00  1.69           O  
ATOM   2016  CB  SER A 130     -13.326   3.671 -35.910  1.00  1.69           C  
ATOM   2017  OG  SER A 130     -12.139   3.985 -35.240  1.00  1.69           O  
ATOM   2018  H   SER A 130     -12.849   1.588 -34.553  1.00  1.69           H  
ATOM   2019  HA  SER A 130     -14.181   2.126 -37.077  1.00  1.69           H  
ATOM   2020 1HB  SER A 130     -13.512   4.408 -36.688  1.00  1.69           H  
ATOM   2021 2HB  SER A 130     -14.159   3.713 -35.210  1.00  1.69           H  
ATOM   2022  HG  SER A 130     -12.135   3.415 -34.435  1.00  1.69           H  
ATOM   2023  N   VAL A 131     -11.031   1.493 -37.353  1.00  2.21           N  
ATOM   2024  CA  VAL A 131      -9.930   1.618 -38.319  1.00  2.21           C  
ATOM   2025  C   VAL A 131     -10.098   0.750 -39.550  1.00  2.21           C  
ATOM   2026  O   VAL A 131      -9.388  -0.234 -39.762  1.00  2.21           O  
ATOM   2027  CB  VAL A 131      -8.576   1.286 -37.683  1.00  2.21           C  
ATOM   2028  CG1 VAL A 131      -7.442   1.530 -38.713  1.00  2.21           C  
ATOM   2029  CG2 VAL A 131      -8.372   2.142 -36.475  1.00  2.21           C  
ATOM   2030  H   VAL A 131     -10.977   0.858 -36.555  1.00  2.21           H  
ATOM   2031  HA  VAL A 131      -9.889   2.659 -38.642  1.00  2.21           H  
ATOM   2032  HB  VAL A 131      -8.558   0.233 -37.399  1.00  2.21           H  
ATOM   2033 1HG1 VAL A 131      -6.479   1.284 -38.268  1.00  2.21           H  
ATOM   2034 2HG1 VAL A 131      -7.606   0.911 -39.576  1.00  2.21           H  
ATOM   2035 3HG1 VAL A 131      -7.441   2.577 -39.018  1.00  2.21           H  
ATOM   2036 1HG2 VAL A 131      -7.419   1.907 -36.019  1.00  2.21           H  
ATOM   2037 2HG2 VAL A 131      -8.389   3.192 -36.760  1.00  2.21           H  
ATOM   2038 3HG2 VAL A 131      -9.163   1.945 -35.785  1.00  2.21           H  
ATOM   2039  N   ALA A 132     -10.971   1.212 -40.428  1.00  2.75           N  
ATOM   2040  CA  ALA A 132     -11.299   0.546 -41.687  1.00  2.75           C  
ATOM   2041  C   ALA A 132     -10.073   0.406 -42.577  1.00  2.75           C  
ATOM   2042  O   ALA A 132      -9.934  -0.550 -43.336  1.00  2.75           O  
ATOM   2043  CB  ALA A 132     -12.378   1.317 -42.417  1.00  2.75           C  
ATOM   2044  H   ALA A 132     -11.483   2.045 -40.135  1.00  2.75           H  
ATOM   2045  HA  ALA A 132     -11.666  -0.455 -41.456  1.00  2.75           H  
ATOM   2046 1HB  ALA A 132     -12.634   0.797 -43.339  1.00  2.75           H  
ATOM   2047 2HB  ALA A 132     -13.260   1.390 -41.780  1.00  2.75           H  
ATOM   2048 3HB  ALA A 132     -12.015   2.316 -42.651  1.00  2.75           H  
ATOM   2049  N   ALA A 133      -9.153   1.356 -42.449  1.00  3.13           N  
ATOM   2050  CA  ALA A 133      -7.934   1.404 -43.241  1.00  3.13           C  
ATOM   2051  C   ALA A 133      -7.121   0.128 -43.094  1.00  3.13           C  
ATOM   2052  O   ALA A 133      -6.362  -0.245 -43.989  1.00  3.13           O  
ATOM   2053  CB  ALA A 133      -7.082   2.584 -42.800  1.00  3.13           C  
ATOM   2054  H   ALA A 133      -9.323   2.094 -41.782  1.00  3.13           H  
ATOM   2055  HA  ALA A 133      -8.211   1.517 -44.288  1.00  3.13           H  
ATOM   2056 1HB  ALA A 133      -6.178   2.629 -43.408  1.00  3.13           H  
ATOM   2057 2HB  ALA A 133      -7.644   3.507 -42.921  1.00  3.13           H  
ATOM   2058 3HB  ALA A 133      -6.801   2.468 -41.753  1.00  3.13           H  
ATOM   2059  N   ALA A 134      -7.216  -0.501 -41.930  1.00  3.19           N  
ATOM   2060  CA  ALA A 134      -6.467  -1.696 -41.631  1.00  3.19           C  
ATOM   2061  C   ALA A 134      -6.806  -2.878 -42.526  1.00  3.19           C  
ATOM   2062  O   ALA A 134      -5.910  -3.652 -42.870  1.00  3.19           O  
ATOM   2063  CB  ALA A 134      -6.724  -2.091 -40.190  1.00  3.19           C  
ATOM   2064  H   ALA A 134      -7.886  -0.177 -41.233  1.00  3.19           H  
ATOM   2065  HA  ALA A 134      -5.417  -1.469 -41.770  1.00  3.19           H  
ATOM   2066 1HB  ALA A 134      -6.155  -2.951 -39.942  1.00  3.19           H  
ATOM   2067 2HB  ALA A 134      -6.453  -1.274 -39.533  1.00  3.19           H  
ATOM   2068 3HB  ALA A 134      -7.785  -2.315 -40.068  1.00  3.19           H  
ATOM   2069  N   GLU A 135      -8.080  -3.009 -42.909  1.00  2.96           N  
ATOM   2070  CA  GLU A 135      -8.593  -4.193 -43.611  1.00  2.96           C  
ATOM   2071  C   GLU A 135      -7.619  -4.951 -44.551  1.00  2.96           C  
ATOM   2072  O   GLU A 135      -7.318  -6.113 -44.285  1.00  2.96           O  
ATOM   2073  CB  GLU A 135      -9.914  -3.856 -44.319  1.00  2.96           C  
ATOM   2074  CG  GLU A 135     -11.120  -3.663 -43.386  1.00  2.96           C  
ATOM   2075  CD  GLU A 135     -11.533  -4.914 -42.656  1.00  2.96           C  
ATOM   2076  OE1 GLU A 135     -11.712  -5.928 -43.285  1.00  2.96           O  
ATOM   2077  OE2 GLU A 135     -11.685  -4.849 -41.453  1.00  2.96           O  
ATOM   2078  H   GLU A 135      -8.736  -2.251 -42.701  1.00  2.96           H  
ATOM   2079  HA  GLU A 135      -8.869  -4.906 -42.834  1.00  2.96           H  
ATOM   2080 1HB  GLU A 135      -9.833  -2.907 -44.829  1.00  2.96           H  
ATOM   2081 2HB  GLU A 135     -10.153  -4.621 -45.056  1.00  2.96           H  
ATOM   2082 1HG  GLU A 135     -10.861  -2.905 -42.646  1.00  2.96           H  
ATOM   2083 2HG  GLU A 135     -11.961  -3.286 -43.967  1.00  2.96           H  
ATOM   2084  N   PRO A 136      -7.111  -4.384 -45.660  1.00  2.55           N  
ATOM   2085  CA  PRO A 136      -6.216  -5.075 -46.582  1.00  2.55           C  
ATOM   2086  C   PRO A 136      -4.850  -5.466 -46.001  1.00  2.55           C  
ATOM   2087  O   PRO A 136      -4.157  -6.314 -46.563  1.00  2.55           O  
ATOM   2088  CB  PRO A 136      -6.054  -4.046 -47.703  1.00  2.55           C  
ATOM   2089  CG  PRO A 136      -6.370  -2.713 -47.055  1.00  2.55           C  
ATOM   2090  CD  PRO A 136      -7.440  -3.002 -46.066  1.00  2.55           C  
ATOM   2091  HA  PRO A 136      -6.732  -5.972 -46.958  1.00  2.55           H  
ATOM   2092 1HB  PRO A 136      -5.024  -4.087 -48.090  1.00  2.55           H  
ATOM   2093 2HB  PRO A 136      -6.721  -4.290 -48.542  1.00  2.55           H  
ATOM   2094 1HG  PRO A 136      -5.496  -2.328 -46.557  1.00  2.55           H  
ATOM   2095 2HG  PRO A 136      -6.666  -1.967 -47.805  1.00  2.55           H  
ATOM   2096 1HD  PRO A 136      -7.362  -2.287 -45.256  1.00  2.55           H  
ATOM   2097 2HD  PRO A 136      -8.411  -2.965 -46.569  1.00  2.55           H  
ATOM   2098  N   ALA A 137      -4.439  -4.825 -44.906  1.00  2.10           N  
ATOM   2099  CA  ALA A 137      -3.138  -5.071 -44.284  1.00  2.10           C  
ATOM   2100  C   ALA A 137      -3.180  -6.223 -43.298  1.00  2.10           C  
ATOM   2101  O   ALA A 137      -2.208  -6.970 -43.121  1.00  2.10           O  
ATOM   2102  CB  ALA A 137      -2.693  -3.822 -43.538  1.00  2.10           C  
ATOM   2103  H   ALA A 137      -5.055  -4.163 -44.445  1.00  2.10           H  
ATOM   2104  HA  ALA A 137      -2.426  -5.314 -45.071  1.00  2.10           H  
ATOM   2105 1HB  ALA A 137      -1.719  -3.992 -43.088  1.00  2.10           H  
ATOM   2106 2HB  ALA A 137      -2.627  -2.987 -44.222  1.00  2.10           H  
ATOM   2107 3HB  ALA A 137      -3.409  -3.599 -42.773  1.00  2.10           H  
ATOM   2108  N   VAL A 138      -4.334  -6.368 -42.666  1.00  1.72           N  
ATOM   2109  CA  VAL A 138      -4.519  -7.295 -41.562  1.00  1.72           C  
ATOM   2110  C   VAL A 138      -5.203  -8.573 -41.958  1.00  1.72           C  
ATOM   2111  O   VAL A 138      -5.440  -9.436 -41.118  1.00  1.72           O  
ATOM   2112  CB  VAL A 138      -5.374  -6.610 -40.530  1.00  1.72           C  
ATOM   2113  CG1 VAL A 138      -4.721  -5.414 -40.150  1.00  1.72           C  
ATOM   2114  CG2 VAL A 138      -6.697  -6.296 -41.116  1.00  1.72           C  
ATOM   2115  H   VAL A 138      -5.089  -5.720 -42.908  1.00  1.72           H  
ATOM   2116  HA  VAL A 138      -3.544  -7.525 -41.138  1.00  1.72           H  
ATOM   2117  HB  VAL A 138      -5.472  -7.236 -39.652  1.00  1.72           H  
ATOM   2118 1HG1 VAL A 138      -5.325  -4.915 -39.416  1.00  1.72           H  
ATOM   2119 2HG1 VAL A 138      -3.755  -5.647 -39.760  1.00  1.72           H  
ATOM   2120 3HG1 VAL A 138      -4.619  -4.790 -41.019  1.00  1.72           H  
ATOM   2121 1HG2 VAL A 138      -7.292  -5.766 -40.406  1.00  1.72           H  
ATOM   2122 2HG2 VAL A 138      -6.549  -5.696 -41.963  1.00  1.72           H  
ATOM   2123 3HG2 VAL A 138      -7.207  -7.205 -41.425  1.00  1.72           H  
ATOM   2124  N   ALA A 139      -5.475  -8.708 -43.238  1.00  1.43           N  
ATOM   2125  CA  ALA A 139      -6.153  -9.864 -43.792  1.00  1.43           C  
ATOM   2126  C   ALA A 139      -5.410 -11.166 -43.477  1.00  1.43           C  
ATOM   2127  O   ALA A 139      -6.021 -12.230 -43.386  1.00  1.43           O  
ATOM   2128  CB  ALA A 139      -6.297  -9.679 -45.291  1.00  1.43           C  
ATOM   2129  H   ALA A 139      -5.234  -7.943 -43.856  1.00  1.43           H  
ATOM   2130  HA  ALA A 139      -7.143  -9.926 -43.339  1.00  1.43           H  
ATOM   2131 1HB  ALA A 139      -6.835 -10.526 -45.713  1.00  1.43           H  
ATOM   2132 2HB  ALA A 139      -6.853  -8.759 -45.486  1.00  1.43           H  
ATOM   2133 3HB  ALA A 139      -5.310  -9.610 -45.744  1.00  1.43           H  
ATOM   2134  N   GLY A 140      -4.085 -11.091 -43.342  1.00  1.21           N  
ATOM   2135  CA  GLY A 140      -3.272 -12.268 -43.056  1.00  1.21           C  
ATOM   2136  C   GLY A 140      -3.085 -12.583 -41.556  1.00  1.21           C  
ATOM   2137  O   GLY A 140      -2.351 -13.518 -41.224  1.00  1.21           O  
ATOM   2138  H   GLY A 140      -3.639 -10.191 -43.428  1.00  1.21           H  
ATOM   2139 1HA  GLY A 140      -3.720 -13.131 -43.547  1.00  1.21           H  
ATOM   2140 2HA  GLY A 140      -2.293 -12.132 -43.513  1.00  1.21           H  
ATOM   2141  N   MET A 141      -3.712 -11.812 -40.653  1.00  1.05           N  
ATOM   2142  CA  MET A 141      -3.519 -12.032 -39.213  1.00  1.05           C  
ATOM   2143  C   MET A 141      -4.783 -12.152 -38.354  1.00  1.05           C  
ATOM   2144  O   MET A 141      -5.848 -11.665 -38.728  1.00  1.05           O  
ATOM   2145  CB  MET A 141      -2.649 -10.947 -38.593  1.00  1.05           C  
ATOM   2146  CG  MET A 141      -1.212 -10.992 -38.982  1.00  1.05           C  
ATOM   2147  SD  MET A 141      -0.293  -9.798 -38.080  1.00  1.05           S  
ATOM   2148  CE  MET A 141      -0.618 -10.394 -36.449  1.00  1.05           C  
ATOM   2149  H   MET A 141      -4.326 -11.054 -40.959  1.00  1.05           H  
ATOM   2150  HA  MET A 141      -2.962 -12.950 -39.136  1.00  1.05           H  
ATOM   2151 1HB  MET A 141      -3.035  -9.971 -38.898  1.00  1.05           H  
ATOM   2152 2HB  MET A 141      -2.720 -10.988 -37.508  1.00  1.05           H  
ATOM   2153 1HG  MET A 141      -0.805 -11.985 -38.776  1.00  1.05           H  
ATOM   2154 2HG  MET A 141      -1.102 -10.785 -40.046  1.00  1.05           H  
ATOM   2155 1HE  MET A 141      -0.123  -9.762 -35.727  1.00  1.05           H  
ATOM   2156 2HE  MET A 141      -1.691 -10.377 -36.267  1.00  1.05           H  
ATOM   2157 3HE  MET A 141      -0.253 -11.416 -36.357  1.00  1.05           H  
ATOM   2158  N   PRO A 142      -4.711 -12.857 -37.201  1.00  0.94           N  
ATOM   2159  CA  PRO A 142      -5.730 -12.853 -36.170  1.00  0.94           C  
ATOM   2160  C   PRO A 142      -5.955 -11.426 -35.700  1.00  0.94           C  
ATOM   2161  O   PRO A 142      -4.984 -10.681 -35.500  1.00  0.94           O  
ATOM   2162  CB  PRO A 142      -5.096 -13.701 -35.056  1.00  0.94           C  
ATOM   2163  CG  PRO A 142      -4.120 -14.607 -35.769  1.00  0.94           C  
ATOM   2164  CD  PRO A 142      -3.567 -13.772 -36.911  1.00  0.94           C  
ATOM   2165  HA  PRO A 142      -6.658 -13.301 -36.558  1.00  0.94           H  
ATOM   2166 1HB  PRO A 142      -4.599 -13.047 -34.322  1.00  0.94           H  
ATOM   2167 2HB  PRO A 142      -5.876 -14.254 -34.514  1.00  0.94           H  
ATOM   2168 1HG  PRO A 142      -3.327 -14.920 -35.063  1.00  0.94           H  
ATOM   2169 2HG  PRO A 142      -4.623 -15.523 -36.109  1.00  0.94           H  
ATOM   2170 1HD  PRO A 142      -2.669 -13.217 -36.588  1.00  0.94           H  
ATOM   2171 2HD  PRO A 142      -3.370 -14.465 -37.740  1.00  0.94           H  
ATOM   2172  N   ARG A 143      -7.210 -11.062 -35.477  1.00  0.87           N  
ATOM   2173  CA  ARG A 143      -7.515  -9.714 -35.024  1.00  0.87           C  
ATOM   2174  C   ARG A 143      -8.436  -9.722 -33.835  1.00  0.87           C  
ATOM   2175  O   ARG A 143      -9.371 -10.525 -33.756  1.00  0.87           O  
ATOM   2176  CB  ARG A 143      -8.185  -8.901 -36.110  1.00  0.87           C  
ATOM   2177  CG  ARG A 143      -7.375  -8.662 -37.335  1.00  0.87           C  
ATOM   2178  CD  ARG A 143      -8.204  -8.082 -38.374  1.00  0.87           C  
ATOM   2179  NE  ARG A 143      -8.594  -6.703 -38.091  1.00  0.87           N  
ATOM   2180  CZ  ARG A 143      -9.517  -6.029 -38.813  1.00  0.87           C  
ATOM   2181  NH1 ARG A 143     -10.119  -6.630 -39.809  1.00  0.87           N  
ATOM   2182  NH2 ARG A 143      -9.819  -4.777 -38.540  1.00  0.87           N  
ATOM   2183  H   ARG A 143      -7.963 -11.713 -35.647  1.00  0.87           H  
ATOM   2184  HA  ARG A 143      -6.587  -9.228 -34.745  1.00  0.87           H  
ATOM   2185 1HB  ARG A 143      -9.104  -9.394 -36.414  1.00  0.87           H  
ATOM   2186 2HB  ARG A 143      -8.456  -7.922 -35.702  1.00  0.87           H  
ATOM   2187 1HG  ARG A 143      -6.560  -7.975 -37.106  1.00  0.87           H  
ATOM   2188 2HG  ARG A 143      -6.966  -9.594 -37.713  1.00  0.87           H  
ATOM   2189 1HD  ARG A 143      -7.678  -8.121 -39.305  1.00  0.87           H  
ATOM   2190 2HD  ARG A 143      -9.110  -8.674 -38.464  1.00  0.87           H  
ATOM   2191  HE  ARG A 143      -8.138  -6.223 -37.323  1.00  0.87           H  
ATOM   2192 1HH1 ARG A 143      -9.898  -7.585 -40.039  1.00  0.87           H  
ATOM   2193 2HH1 ARG A 143     -10.812  -6.113 -40.375  1.00  0.87           H  
ATOM   2194 1HH2 ARG A 143      -9.364  -4.293 -37.782  1.00  0.87           H  
ATOM   2195 2HH2 ARG A 143     -10.519  -4.296 -39.101  1.00  0.87           H  
ATOM   2196  N   ILE A 144      -8.188  -8.795 -32.935  1.00  0.84           N  
ATOM   2197  CA  ILE A 144      -9.026  -8.617 -31.774  1.00  0.84           C  
ATOM   2198  C   ILE A 144      -9.545  -7.181 -31.718  1.00  0.84           C  
ATOM   2199  O   ILE A 144      -8.772  -6.230 -31.786  1.00  0.84           O  
ATOM   2200  CB  ILE A 144      -8.234  -8.960 -30.503  1.00  0.84           C  
ATOM   2201  CG1 ILE A 144      -7.730 -10.426 -30.530  1.00  0.84           C  
ATOM   2202  CG2 ILE A 144      -9.054  -8.741 -29.340  1.00  0.84           C  
ATOM   2203  CD1 ILE A 144      -6.789 -10.773 -29.379  1.00  0.84           C  
ATOM   2204  H   ILE A 144      -7.372  -8.198 -33.069  1.00  0.84           H  
ATOM   2205  HA  ILE A 144      -9.880  -9.288 -31.846  1.00  0.84           H  
ATOM   2206  HB  ILE A 144      -7.361  -8.319 -30.448  1.00  0.84           H  
ATOM   2207 1HG1 ILE A 144      -8.588 -11.099 -30.500  1.00  0.84           H  
ATOM   2208 2HG1 ILE A 144      -7.186 -10.598 -31.455  1.00  0.84           H  
ATOM   2209 1HG2 ILE A 144      -8.458  -8.971 -28.483  1.00  0.84           H  
ATOM   2210 2HG2 ILE A 144      -9.367  -7.703 -29.317  1.00  0.84           H  
ATOM   2211 3HG2 ILE A 144      -9.929  -9.386 -29.368  1.00  0.84           H  
ATOM   2212 1HD1 ILE A 144      -6.470 -11.814 -29.468  1.00  0.84           H  
ATOM   2213 2HD1 ILE A 144      -5.913 -10.121 -29.410  1.00  0.84           H  
ATOM   2214 3HD1 ILE A 144      -7.312 -10.636 -28.438  1.00  0.84           H  
ATOM   2215  N   VAL A 145     -10.851  -7.008 -31.633  1.00  0.83           N  
ATOM   2216  CA  VAL A 145     -11.374  -5.648 -31.590  1.00  0.83           C  
ATOM   2217  C   VAL A 145     -11.373  -5.125 -30.157  1.00  0.83           C  
ATOM   2218  O   VAL A 145     -11.891  -5.775 -29.239  1.00  0.83           O  
ATOM   2219  CB  VAL A 145     -12.773  -5.573 -32.227  1.00  0.83           C  
ATOM   2220  CG1 VAL A 145     -13.327  -4.174 -32.093  1.00  0.83           C  
ATOM   2221  CG2 VAL A 145     -12.673  -5.956 -33.688  1.00  0.83           C  
ATOM   2222  H   VAL A 145     -11.473  -7.805 -31.596  1.00  0.83           H  
ATOM   2223  HA  VAL A 145     -10.722  -5.009 -32.182  1.00  0.83           H  
ATOM   2224  HB  VAL A 145     -13.452  -6.258 -31.708  1.00  0.83           H  
ATOM   2225 1HG1 VAL A 145     -14.317  -4.133 -32.544  1.00  0.83           H  
ATOM   2226 2HG1 VAL A 145     -13.403  -3.925 -31.058  1.00  0.83           H  
ATOM   2227 3HG1 VAL A 145     -12.663  -3.469 -32.596  1.00  0.83           H  
ATOM   2228 1HG2 VAL A 145     -13.661  -5.909 -34.144  1.00  0.83           H  
ATOM   2229 2HG2 VAL A 145     -12.006  -5.267 -34.196  1.00  0.83           H  
ATOM   2230 3HG2 VAL A 145     -12.283  -6.970 -33.772  1.00  0.83           H  
ATOM   2231  N   PHE A 146     -10.816  -3.936 -29.974  1.00  0.85           N  
ATOM   2232  CA  PHE A 146     -10.714  -3.332 -28.653  1.00  0.85           C  
ATOM   2233  C   PHE A 146     -12.047  -3.286 -27.912  1.00  0.85           C  
ATOM   2234  O   PHE A 146     -12.121  -3.587 -26.717  1.00  0.85           O  
ATOM   2235  CB  PHE A 146     -10.151  -1.932 -28.712  1.00  0.85           C  
ATOM   2236  CG  PHE A 146     -10.044  -1.380 -27.343  1.00  0.85           C  
ATOM   2237  CD1 PHE A 146      -8.954  -1.674 -26.554  1.00  0.85           C  
ATOM   2238  CD2 PHE A 146     -11.047  -0.609 -26.817  1.00  0.85           C  
ATOM   2239  CE1 PHE A 146      -8.856  -1.187 -25.270  1.00  0.85           C  
ATOM   2240  CE2 PHE A 146     -10.957  -0.131 -25.540  1.00  0.85           C  
ATOM   2241  CZ  PHE A 146      -9.854  -0.415 -24.761  1.00  0.85           C  
ATOM   2242  H   PHE A 146     -10.422  -3.455 -30.785  1.00  0.85           H  
ATOM   2243  HA  PHE A 146     -10.034  -3.929 -28.067  1.00  0.85           H  
ATOM   2244 1HB  PHE A 146      -9.168  -1.941 -29.172  1.00  0.85           H  
ATOM   2245 2HB  PHE A 146     -10.799  -1.283 -29.303  1.00  0.85           H  
ATOM   2246  HD1 PHE A 146      -8.159  -2.301 -26.964  1.00  0.85           H  
ATOM   2247  HD2 PHE A 146     -11.930  -0.384 -27.431  1.00  0.85           H  
ATOM   2248  HE1 PHE A 146      -7.984  -1.420 -24.663  1.00  0.85           H  
ATOM   2249  HE2 PHE A 146     -11.766   0.475 -25.139  1.00  0.85           H  
ATOM   2250  HZ  PHE A 146      -9.783  -0.031 -23.746  1.00  0.85           H  
ATOM   2251  N   ASP A 147     -13.101  -2.890 -28.612  1.00  0.91           N  
ATOM   2252  CA  ASP A 147     -14.405  -2.765 -27.990  1.00  0.91           C  
ATOM   2253  C   ASP A 147     -14.861  -4.078 -27.346  1.00  0.91           C  
ATOM   2254  O   ASP A 147     -15.490  -4.051 -26.286  1.00  0.91           O  
ATOM   2255  CB  ASP A 147     -15.444  -2.348 -29.034  1.00  0.91           C  
ATOM   2256  CG  ASP A 147     -15.306  -0.925 -29.523  1.00  0.91           C  
ATOM   2257  OD1 ASP A 147     -14.607  -0.154 -28.913  1.00  0.91           O  
ATOM   2258  OD2 ASP A 147     -15.913  -0.619 -30.519  1.00  0.91           O  
ATOM   2259  H   ASP A 147     -12.983  -2.669 -29.588  1.00  0.91           H  
ATOM   2260  HA  ASP A 147     -14.346  -2.003 -27.213  1.00  0.91           H  
ATOM   2261 1HB  ASP A 147     -15.401  -3.028 -29.885  1.00  0.91           H  
ATOM   2262 2HB  ASP A 147     -16.427  -2.442 -28.609  1.00  0.91           H  
ATOM   2263  N   ASP A 148     -14.539  -5.224 -27.963  1.00  1.01           N  
ATOM   2264  CA  ASP A 148     -14.977  -6.503 -27.420  1.00  1.01           C  
ATOM   2265  C   ASP A 148     -14.109  -6.849 -26.218  1.00  1.01           C  
ATOM   2266  O   ASP A 148     -14.581  -7.392 -25.219  1.00  1.01           O  
ATOM   2267  CB  ASP A 148     -14.932  -7.599 -28.481  1.00  1.01           C  
ATOM   2268  CG  ASP A 148     -15.977  -7.389 -29.611  1.00  1.01           C  
ATOM   2269  OD1 ASP A 148     -16.860  -6.571 -29.456  1.00  1.01           O  
ATOM   2270  OD2 ASP A 148     -15.865  -8.045 -30.620  1.00  1.01           O  
ATOM   2271  H   ASP A 148     -13.941  -5.217 -28.784  1.00  1.01           H  
ATOM   2272  HA  ASP A 148     -16.006  -6.409 -27.080  1.00  1.01           H  
ATOM   2273 1HB  ASP A 148     -13.932  -7.635 -28.920  1.00  1.01           H  
ATOM   2274 2HB  ASP A 148     -15.122  -8.568 -28.002  1.00  1.01           H  
ATOM   2275  N   LEU A 149     -12.836  -6.452 -26.262  1.00  1.18           N  
ATOM   2276  CA  LEU A 149     -11.950  -6.722 -25.132  1.00  1.18           C  
ATOM   2277  C   LEU A 149     -12.465  -6.070 -23.862  1.00  1.18           C  
ATOM   2278  O   LEU A 149     -12.323  -6.617 -22.767  1.00  1.18           O  
ATOM   2279  CB  LEU A 149     -10.543  -6.222 -25.412  1.00  1.18           C  
ATOM   2280  CG  LEU A 149      -9.764  -7.009 -26.403  1.00  1.18           C  
ATOM   2281  CD1 LEU A 149      -8.454  -6.272 -26.794  1.00  1.18           C  
ATOM   2282  CD2 LEU A 149      -9.454  -8.366 -25.730  1.00  1.18           C  
ATOM   2283  H   LEU A 149     -12.479  -5.997 -27.107  1.00  1.18           H  
ATOM   2284  HA  LEU A 149     -11.915  -7.799 -24.973  1.00  1.18           H  
ATOM   2285 1HB  LEU A 149     -10.578  -5.192 -25.737  1.00  1.18           H  
ATOM   2286 2HB  LEU A 149     -10.031  -6.262 -24.487  1.00  1.18           H  
ATOM   2287  HG  LEU A 149     -10.362  -7.150 -27.300  1.00  1.18           H  
ATOM   2288 1HD1 LEU A 149      -7.911  -6.859 -27.512  1.00  1.18           H  
ATOM   2289 2HD1 LEU A 149      -8.679  -5.329 -27.230  1.00  1.18           H  
ATOM   2290 3HD1 LEU A 149      -7.836  -6.113 -25.936  1.00  1.18           H  
ATOM   2291 1HD2 LEU A 149      -8.905  -9.011 -26.374  1.00  1.18           H  
ATOM   2292 2HD2 LEU A 149      -8.870  -8.199 -24.820  1.00  1.18           H  
ATOM   2293 3HD2 LEU A 149     -10.391  -8.842 -25.476  1.00  1.18           H  
ATOM   2294  N   VAL A 150     -13.064  -4.898 -24.016  1.00  1.44           N  
ATOM   2295  CA  VAL A 150     -13.648  -4.201 -22.886  1.00  1.44           C  
ATOM   2296  C   VAL A 150     -15.036  -4.718 -22.495  1.00  1.44           C  
ATOM   2297  O   VAL A 150     -15.323  -4.851 -21.309  1.00  1.44           O  
ATOM   2298  CB  VAL A 150     -13.728  -2.708 -23.165  1.00  1.44           C  
ATOM   2299  CG1 VAL A 150     -14.472  -2.010 -22.049  1.00  1.44           C  
ATOM   2300  CG2 VAL A 150     -12.350  -2.178 -23.258  1.00  1.44           C  
ATOM   2301  H   VAL A 150     -13.090  -4.484 -24.951  1.00  1.44           H  
ATOM   2302  HA  VAL A 150     -12.982  -4.341 -22.033  1.00  1.44           H  
ATOM   2303  HB  VAL A 150     -14.267  -2.534 -24.102  1.00  1.44           H  
ATOM   2304 1HG1 VAL A 150     -14.518  -0.942 -22.256  1.00  1.44           H  
ATOM   2305 2HG1 VAL A 150     -15.484  -2.410 -21.982  1.00  1.44           H  
ATOM   2306 3HG1 VAL A 150     -13.952  -2.176 -21.105  1.00  1.44           H  
ATOM   2307 1HG2 VAL A 150     -12.406  -1.119 -23.443  1.00  1.44           H  
ATOM   2308 2HG2 VAL A 150     -11.833  -2.358 -22.320  1.00  1.44           H  
ATOM   2309 3HG2 VAL A 150     -11.819  -2.679 -24.074  1.00  1.44           H  
ATOM   2310  N   MET A 151     -15.926  -4.930 -23.471  1.00  1.79           N  
ATOM   2311  CA  MET A 151     -17.294  -5.375 -23.177  1.00  1.79           C  
ATOM   2312  C   MET A 151     -17.460  -6.823 -22.697  1.00  1.79           C  
ATOM   2313  O   MET A 151     -18.341  -7.110 -21.882  1.00  1.79           O  
ATOM   2314  CB  MET A 151     -18.162  -5.218 -24.414  1.00  1.79           C  
ATOM   2315  CG  MET A 151     -18.478  -3.806 -24.820  1.00  1.79           C  
ATOM   2316  SD  MET A 151     -19.680  -3.772 -26.151  1.00  1.79           S  
ATOM   2317  CE  MET A 151     -18.672  -4.455 -27.466  1.00  1.79           C  
ATOM   2318  H   MET A 151     -15.658  -4.782 -24.445  1.00  1.79           H  
ATOM   2319  HA  MET A 151     -17.683  -4.731 -22.390  1.00  1.79           H  
ATOM   2320 1HB  MET A 151     -17.655  -5.691 -25.257  1.00  1.79           H  
ATOM   2321 2HB  MET A 151     -19.102  -5.747 -24.267  1.00  1.79           H  
ATOM   2322 1HG  MET A 151     -18.881  -3.261 -23.969  1.00  1.79           H  
ATOM   2323 2HG  MET A 151     -17.574  -3.302 -25.151  1.00  1.79           H  
ATOM   2324 1HE  MET A 151     -19.248  -4.512 -28.387  1.00  1.79           H  
ATOM   2325 2HE  MET A 151     -17.814  -3.829 -27.618  1.00  1.79           H  
ATOM   2326 3HE  MET A 151     -18.335  -5.458 -27.192  1.00  1.79           H  
ATOM   2327  N   ASP A 152     -16.664  -7.745 -23.232  1.00  2.18           N  
ATOM   2328  CA  ASP A 152     -16.832  -9.163 -22.920  1.00  2.18           C  
ATOM   2329  C   ASP A 152     -16.631  -9.546 -21.450  1.00  2.18           C  
ATOM   2330  O   ASP A 152     -15.791  -8.977 -20.744  1.00  2.18           O  
ATOM   2331  CB  ASP A 152     -15.912 -10.027 -23.784  1.00  2.18           C  
ATOM   2332  CG  ASP A 152     -16.344 -10.118 -25.270  1.00  2.18           C  
ATOM   2333  OD1 ASP A 152     -17.409  -9.642 -25.603  1.00  2.18           O  
ATOM   2334  OD2 ASP A 152     -15.614 -10.721 -26.049  1.00  2.18           O  
ATOM   2335  H   ASP A 152     -15.937  -7.475 -23.895  1.00  2.18           H  
ATOM   2336  HA  ASP A 152     -17.856  -9.429 -23.180  1.00  2.18           H  
ATOM   2337 1HB  ASP A 152     -14.905  -9.607 -23.748  1.00  2.18           H  
ATOM   2338 2HB  ASP A 152     -15.874 -11.034 -23.363  1.00  2.18           H  
ATOM   2339  N   ASP A 153     -17.398 -10.569 -21.042  1.00  2.46           N  
ATOM   2340  CA  ASP A 153     -17.367 -11.226 -19.729  1.00  2.46           C  
ATOM   2341  C   ASP A 153     -17.467 -10.314 -18.492  1.00  2.46           C  
ATOM   2342  O   ASP A 153     -17.304  -9.106 -18.589  1.00  2.46           O  
ATOM   2343  CB  ASP A 153     -16.094 -12.074 -19.612  1.00  2.46           C  
ATOM   2344  CG  ASP A 153     -16.139 -13.310 -20.493  1.00  2.46           C  
ATOM   2345  OD1 ASP A 153     -17.193 -13.605 -21.010  1.00  2.46           O  
ATOM   2346  OD2 ASP A 153     -15.143 -13.974 -20.606  1.00  2.46           O  
ATOM   2347  H   ASP A 153     -18.061 -10.926 -21.717  1.00  2.46           H  
ATOM   2348  HA  ASP A 153     -18.206 -11.909 -19.737  1.00  2.46           H  
ATOM   2349 1HB  ASP A 153     -15.236 -11.471 -19.908  1.00  2.46           H  
ATOM   2350 2HB  ASP A 153     -15.916 -12.367 -18.583  1.00  2.46           H  
ATOM   2351  N   PRO A 154     -17.861 -10.850 -17.323  1.00  2.50           N  
ATOM   2352  CA  PRO A 154     -17.852 -10.148 -16.057  1.00  2.50           C  
ATOM   2353  C   PRO A 154     -16.434  -9.693 -15.758  1.00  2.50           C  
ATOM   2354  O   PRO A 154     -15.471 -10.368 -16.119  1.00  2.50           O  
ATOM   2355  CB  PRO A 154     -18.311 -11.218 -15.062  1.00  2.50           C  
ATOM   2356  CG  PRO A 154     -19.127 -12.191 -15.889  1.00  2.50           C  
ATOM   2357  CD  PRO A 154     -18.460 -12.216 -17.249  1.00  2.50           C  
ATOM   2358  HA  PRO A 154     -18.544  -9.296 -16.097  1.00  2.50           H  
ATOM   2359 1HB  PRO A 154     -17.433 -11.683 -14.587  1.00  2.50           H  
ATOM   2360 2HB  PRO A 154     -18.895 -10.749 -14.258  1.00  2.50           H  
ATOM   2361 1HG  PRO A 154     -19.130 -13.181 -15.404  1.00  2.50           H  
ATOM   2362 2HG  PRO A 154     -20.176 -11.862 -15.936  1.00  2.50           H  
ATOM   2363 1HD  PRO A 154     -17.696 -13.001 -17.294  1.00  2.50           H  
ATOM   2364 2HD  PRO A 154     -19.257 -12.361 -17.983  1.00  2.50           H  
ATOM   2365  N   LEU A 155     -16.298  -8.569 -15.076  1.00  2.27           N  
ATOM   2366  CA  LEU A 155     -14.968  -8.079 -14.744  1.00  2.27           C  
ATOM   2367  C   LEU A 155     -14.136  -9.017 -13.890  1.00  2.27           C  
ATOM   2368  O   LEU A 155     -14.555  -9.455 -12.818  1.00  2.27           O  
ATOM   2369  CB  LEU A 155     -15.080  -6.742 -13.996  1.00  2.27           C  
ATOM   2370  CG  LEU A 155     -13.755  -6.134 -13.456  1.00  2.27           C  
ATOM   2371  CD1 LEU A 155     -12.848  -5.752 -14.558  1.00  2.27           C  
ATOM   2372  CD2 LEU A 155     -14.078  -4.939 -12.605  1.00  2.27           C  
ATOM   2373  H   LEU A 155     -17.112  -8.044 -14.792  1.00  2.27           H  
ATOM   2374  HA  LEU A 155     -14.433  -7.916 -15.677  1.00  2.27           H  
ATOM   2375 1HB  LEU A 155     -15.529  -6.011 -14.666  1.00  2.27           H  
ATOM   2376 2HB  LEU A 155     -15.745  -6.879 -13.144  1.00  2.27           H  
ATOM   2377  HG  LEU A 155     -13.245  -6.878 -12.855  1.00  2.27           H  
ATOM   2378 1HD1 LEU A 155     -11.922  -5.353 -14.145  1.00  2.27           H  
ATOM   2379 2HD1 LEU A 155     -12.632  -6.635 -15.130  1.00  2.27           H  
ATOM   2380 3HD1 LEU A 155     -13.318  -5.003 -15.184  1.00  2.27           H  
ATOM   2381 1HD2 LEU A 155     -13.166  -4.536 -12.213  1.00  2.27           H  
ATOM   2382 2HD2 LEU A 155     -14.585  -4.187 -13.206  1.00  2.27           H  
ATOM   2383 3HD2 LEU A 155     -14.722  -5.243 -11.779  1.00  2.27           H  
ATOM   2384  N   LEU A 156     -12.928  -9.269 -14.376  1.00  1.88           N  
ATOM   2385  CA  LEU A 156     -11.918 -10.036 -13.681  1.00  1.88           C  
ATOM   2386  C   LEU A 156     -10.775  -9.088 -13.389  1.00  1.88           C  
ATOM   2387  O   LEU A 156     -10.088  -8.633 -14.299  1.00  1.88           O  
ATOM   2388  CB  LEU A 156     -11.465 -11.243 -14.504  1.00  1.88           C  
ATOM   2389  CG  LEU A 156     -10.332 -12.071 -13.892  1.00  1.88           C  
ATOM   2390  CD1 LEU A 156     -10.754 -12.593 -12.530  1.00  1.88           C  
ATOM   2391  CD2 LEU A 156     -10.031 -13.244 -14.816  1.00  1.88           C  
ATOM   2392  H   LEU A 156     -12.702  -8.890 -15.280  1.00  1.88           H  
ATOM   2393  HA  LEU A 156     -12.327 -10.392 -12.736  1.00  1.88           H  
ATOM   2394 1HB  LEU A 156     -12.321 -11.903 -14.655  1.00  1.88           H  
ATOM   2395 2HB  LEU A 156     -11.126 -10.890 -15.482  1.00  1.88           H  
ATOM   2396  HG  LEU A 156      -9.439 -11.450 -13.779  1.00  1.88           H  
ATOM   2397 1HD1 LEU A 156      -9.945 -13.189 -12.098  1.00  1.88           H  
ATOM   2398 2HD1 LEU A 156     -10.972 -11.757 -11.868  1.00  1.88           H  
ATOM   2399 3HD1 LEU A 156     -11.641 -13.212 -12.636  1.00  1.88           H  
ATOM   2400 1HD2 LEU A 156      -9.220 -13.840 -14.394  1.00  1.88           H  
ATOM   2401 2HD2 LEU A 156     -10.923 -13.862 -14.920  1.00  1.88           H  
ATOM   2402 3HD2 LEU A 156      -9.743 -12.877 -15.784  1.00  1.88           H  
ATOM   2403  N   GLU A 157     -10.582  -8.803 -12.111  1.00  1.50           N  
ATOM   2404  CA  GLU A 157      -9.605  -7.822 -11.661  1.00  1.50           C  
ATOM   2405  C   GLU A 157      -8.211  -8.399 -11.449  1.00  1.50           C  
ATOM   2406  O   GLU A 157      -7.296  -7.675 -11.065  1.00  1.50           O  
ATOM   2407  CB  GLU A 157     -10.084  -7.198 -10.348  1.00  1.50           C  
ATOM   2408  CG  GLU A 157     -11.378  -6.422 -10.464  1.00  1.50           C  
ATOM   2409  CD  GLU A 157     -11.849  -5.833  -9.155  1.00  1.50           C  
ATOM   2410  OE1 GLU A 157     -11.198  -6.035  -8.161  1.00  1.50           O  
ATOM   2411  OE2 GLU A 157     -12.856  -5.162  -9.160  1.00  1.50           O  
ATOM   2412  H   GLU A 157     -11.170  -9.249 -11.421  1.00  1.50           H  
ATOM   2413  HA  GLU A 157      -9.535  -7.038 -12.419  1.00  1.50           H  
ATOM   2414 1HB  GLU A 157     -10.222  -7.981  -9.602  1.00  1.50           H  
ATOM   2415 2HB  GLU A 157      -9.320  -6.518  -9.971  1.00  1.50           H  
ATOM   2416 1HG  GLU A 157     -11.252  -5.633 -11.197  1.00  1.50           H  
ATOM   2417 2HG  GLU A 157     -12.142  -7.099 -10.831  1.00  1.50           H  
ATOM   2418  N   ASP A 158      -8.052  -9.697 -11.661  1.00  1.21           N  
ATOM   2419  CA  ASP A 158      -6.765 -10.342 -11.436  1.00  1.21           C  
ATOM   2420  C   ASP A 158      -5.770 -10.133 -12.580  1.00  1.21           C  
ATOM   2421  O   ASP A 158      -6.091 -10.298 -13.757  1.00  1.21           O  
ATOM   2422  CB  ASP A 158      -6.961 -11.843 -11.222  1.00  1.21           C  
ATOM   2423  CG  ASP A 158      -7.677 -12.179  -9.914  1.00  1.21           C  
ATOM   2424  OD1 ASP A 158      -7.613 -11.403  -8.987  1.00  1.21           O  
ATOM   2425  OD2 ASP A 158      -8.278 -13.221  -9.856  1.00  1.21           O  
ATOM   2426  H   ASP A 158      -8.838 -10.236 -11.986  1.00  1.21           H  
ATOM   2427  HA  ASP A 158      -6.327  -9.920 -10.530  1.00  1.21           H  
ATOM   2428 1HB  ASP A 158      -7.530 -12.256 -12.054  1.00  1.21           H  
ATOM   2429 2HB  ASP A 158      -5.984 -12.333 -11.223  1.00  1.21           H  
ATOM   2430  N   ASN A 159      -4.539  -9.797 -12.215  1.00  1.02           N  
ATOM   2431  CA  ASN A 159      -3.438  -9.671 -13.163  1.00  1.02           C  
ATOM   2432  C   ASN A 159      -2.981 -11.072 -13.613  1.00  1.02           C  
ATOM   2433  O   ASN A 159      -2.762 -11.918 -12.747  1.00  1.02           O  
ATOM   2434  CB  ASN A 159      -2.287  -8.915 -12.541  1.00  1.02           C  
ATOM   2435  CG  ASN A 159      -1.196  -8.627 -13.523  1.00  1.02           C  
ATOM   2436  OD1 ASN A 159      -1.446  -7.987 -14.546  1.00  1.02           O  
ATOM   2437  ND2 ASN A 159      -0.003  -9.081 -13.235  1.00  1.02           N  
ATOM   2438  H   ASN A 159      -4.356  -9.638 -11.233  1.00  1.02           H  
ATOM   2439  HA  ASN A 159      -3.788  -9.093 -14.009  1.00  1.02           H  
ATOM   2440 1HB  ASN A 159      -2.650  -7.968 -12.133  1.00  1.02           H  
ATOM   2441 2HB  ASN A 159      -1.873  -9.492 -11.715  1.00  1.02           H  
ATOM   2442 1HD2 ASN A 159       0.761  -8.918 -13.857  1.00  1.02           H  
ATOM   2443 2HD2 ASN A 159       0.142  -9.595 -12.390  1.00  1.02           H  
ATOM   2444  N   PRO A 160      -2.895 -11.392 -14.917  1.00  0.92           N  
ATOM   2445  CA  PRO A 160      -2.419 -12.672 -15.423  1.00  0.92           C  
ATOM   2446  C   PRO A 160      -1.020 -13.021 -14.903  1.00  0.92           C  
ATOM   2447  O   PRO A 160      -0.139 -12.160 -14.774  1.00  0.92           O  
ATOM   2448  CB  PRO A 160      -2.414 -12.449 -16.939  1.00  0.92           C  
ATOM   2449  CG  PRO A 160      -3.457 -11.402 -17.174  1.00  0.92           C  
ATOM   2450  CD  PRO A 160      -3.367 -10.473 -15.978  1.00  0.92           C  
ATOM   2451  HA  PRO A 160      -3.143 -13.454 -15.143  1.00  0.92           H  
ATOM   2452 1HB  PRO A 160      -1.419 -12.122 -17.267  1.00  0.92           H  
ATOM   2453 2HB  PRO A 160      -2.629 -13.389 -17.463  1.00  0.92           H  
ATOM   2454 1HG  PRO A 160      -3.239 -10.904 -18.114  1.00  0.92           H  
ATOM   2455 2HG  PRO A 160      -4.448 -11.863 -17.284  1.00  0.92           H  
ATOM   2456 1HD  PRO A 160      -2.641  -9.674 -16.162  1.00  0.92           H  
ATOM   2457 2HD  PRO A 160      -4.382 -10.099 -15.777  1.00  0.92           H  
ATOM   2458  N   GLU A 161      -0.793 -14.300 -14.624  1.00  0.88           N  
ATOM   2459  CA  GLU A 161       0.506 -14.716 -14.102  1.00  0.88           C  
ATOM   2460  C   GLU A 161       1.554 -14.872 -15.203  1.00  0.88           C  
ATOM   2461  O   GLU A 161       1.778 -15.961 -15.725  1.00  0.88           O  
ATOM   2462  CB  GLU A 161       0.366 -16.024 -13.321  1.00  0.88           C  
ATOM   2463  CG  GLU A 161       1.637 -16.440 -12.640  1.00  0.88           C  
ATOM   2464  CD  GLU A 161       1.545 -17.720 -11.840  1.00  0.88           C  
ATOM   2465  OE1 GLU A 161       0.474 -18.266 -11.709  1.00  0.88           O  
ATOM   2466  OE2 GLU A 161       2.578 -18.146 -11.357  1.00  0.88           O  
ATOM   2467  H   GLU A 161      -1.525 -14.982 -14.750  1.00  0.88           H  
ATOM   2468  HA  GLU A 161       0.857 -13.947 -13.413  1.00  0.88           H  
ATOM   2469 1HB  GLU A 161      -0.409 -15.917 -12.563  1.00  0.88           H  
ATOM   2470 2HB  GLU A 161       0.064 -16.824 -13.996  1.00  0.88           H  
ATOM   2471 1HG  GLU A 161       2.385 -16.570 -13.415  1.00  0.88           H  
ATOM   2472 2HG  GLU A 161       1.966 -15.630 -11.990  1.00  0.88           H  
ATOM   2473  N   VAL A 162       2.201 -13.757 -15.515  1.00  0.86           N  
ATOM   2474  CA  VAL A 162       3.171 -13.669 -16.611  1.00  0.86           C  
ATOM   2475  C   VAL A 162       4.646 -13.844 -16.232  1.00  0.86           C  
ATOM   2476  O   VAL A 162       5.393 -14.506 -16.952  1.00  0.86           O  
ATOM   2477  CB  VAL A 162       3.036 -12.318 -17.279  1.00  0.86           C  
ATOM   2478  CG1 VAL A 162       4.068 -12.172 -18.336  1.00  0.86           C  
ATOM   2479  CG2 VAL A 162       1.688 -12.192 -17.836  1.00  0.86           C  
ATOM   2480  H   VAL A 162       1.886 -12.919 -15.027  1.00  0.86           H  
ATOM   2481  HA  VAL A 162       2.916 -14.439 -17.337  1.00  0.86           H  
ATOM   2482  HB  VAL A 162       3.202 -11.534 -16.545  1.00  0.86           H  
ATOM   2483 1HG1 VAL A 162       3.943 -11.205 -18.772  1.00  0.86           H  
ATOM   2484 2HG1 VAL A 162       5.059 -12.261 -17.909  1.00  0.86           H  
ATOM   2485 3HG1 VAL A 162       3.927 -12.942 -19.093  1.00  0.86           H  
ATOM   2486 1HG2 VAL A 162       1.623 -11.229 -18.282  1.00  0.86           H  
ATOM   2487 2HG2 VAL A 162       1.514 -12.967 -18.580  1.00  0.86           H  
ATOM   2488 3HG2 VAL A 162       0.957 -12.277 -17.046  1.00  0.86           H  
ATOM   2489  N   HIS A 163       5.078 -13.192 -15.151  1.00  0.86           N  
ATOM   2490  CA  HIS A 163       6.481 -13.195 -14.701  1.00  0.86           C  
ATOM   2491  C   HIS A 163       7.513 -12.567 -15.657  1.00  0.86           C  
ATOM   2492  O   HIS A 163       8.594 -13.121 -15.854  1.00  0.86           O  
ATOM   2493  CB  HIS A 163       6.952 -14.618 -14.361  1.00  0.86           C  
ATOM   2494  CG  HIS A 163       6.175 -15.267 -13.267  1.00  0.86           C  
ATOM   2495  ND1 HIS A 163       6.277 -14.870 -11.946  1.00  0.86           N  
ATOM   2496  CD2 HIS A 163       5.279 -16.275 -13.287  1.00  0.86           C  
ATOM   2497  CE1 HIS A 163       5.474 -15.616 -11.204  1.00  0.86           C  
ATOM   2498  NE2 HIS A 163       4.861 -16.473 -11.992  1.00  0.86           N  
ATOM   2499  H   HIS A 163       4.397 -12.680 -14.610  1.00  0.86           H  
ATOM   2500  HA  HIS A 163       6.537 -12.624 -13.776  1.00  0.86           H  
ATOM   2501 1HB  HIS A 163       6.915 -15.257 -15.236  1.00  0.86           H  
ATOM   2502 2HB  HIS A 163       7.993 -14.577 -14.048  1.00  0.86           H  
ATOM   2503  HD2 HIS A 163       4.943 -16.827 -14.167  1.00  0.86           H  
ATOM   2504  HE1 HIS A 163       5.337 -15.533 -10.127  1.00  0.86           H  
ATOM   2505  HE2 HIS A 163       4.158 -17.179 -11.697  1.00  0.86           H  
ATOM   2506  N   LEU A 164       7.201 -11.394 -16.206  1.00  0.84           N  
ATOM   2507  CA  LEU A 164       8.154 -10.672 -17.060  1.00  0.84           C  
ATOM   2508  C   LEU A 164       9.453 -10.303 -16.346  1.00  0.84           C  
ATOM   2509  O   LEU A 164       9.430  -9.864 -15.190  1.00  0.84           O  
ATOM   2510  CB  LEU A 164       7.558  -9.339 -17.530  1.00  0.84           C  
ATOM   2511  CG  LEU A 164       6.570  -9.283 -18.597  1.00  0.84           C  
ATOM   2512  CD1 LEU A 164       5.928  -7.896 -18.600  1.00  0.84           C  
ATOM   2513  CD2 LEU A 164       7.331  -9.472 -19.881  1.00  0.84           C  
ATOM   2514  H   LEU A 164       6.295 -10.994 -16.023  1.00  0.84           H  
ATOM   2515  HA  LEU A 164       8.390 -11.298 -17.921  1.00  0.84           H  
ATOM   2516 1HB  LEU A 164       7.131  -8.837 -16.673  1.00  0.84           H  
ATOM   2517 2HB  LEU A 164       8.392  -8.769 -17.909  1.00  0.84           H  
ATOM   2518  HG  LEU A 164       5.829 -10.028 -18.476  1.00  0.84           H  
ATOM   2519 1HD1 LEU A 164       5.224  -7.795 -19.418  1.00  0.84           H  
ATOM   2520 2HD1 LEU A 164       5.406  -7.735 -17.659  1.00  0.84           H  
ATOM   2521 3HD1 LEU A 164       6.704  -7.153 -18.708  1.00  0.84           H  
ATOM   2522 1HD2 LEU A 164       6.697  -9.414 -20.740  1.00  0.84           H  
ATOM   2523 2HD2 LEU A 164       8.077  -8.692 -19.948  1.00  0.84           H  
ATOM   2524 3HD2 LEU A 164       7.826 -10.426 -19.867  1.00  0.84           H  
ATOM   2525  N   SER A 165      10.578 -10.446 -17.046  1.00  0.82           N  
ATOM   2526  CA  SER A 165      11.862 -10.022 -16.503  1.00  0.82           C  
ATOM   2527  C   SER A 165      12.215  -8.670 -17.107  1.00  0.82           C  
ATOM   2528  O   SER A 165      11.651  -8.243 -18.117  1.00  0.82           O  
ATOM   2529  CB  SER A 165      13.011 -10.963 -16.847  1.00  0.82           C  
ATOM   2530  OG  SER A 165      13.491 -10.746 -18.161  1.00  0.82           O  
ATOM   2531  H   SER A 165      10.520 -10.849 -17.977  1.00  0.82           H  
ATOM   2532  HA  SER A 165      11.784  -9.919 -15.422  1.00  0.82           H  
ATOM   2533 1HB  SER A 165      13.818 -10.824 -16.132  1.00  0.82           H  
ATOM   2534 2HB  SER A 165      12.668 -11.993 -16.753  1.00  0.82           H  
ATOM   2535  HG  SER A 165      12.842 -11.151 -18.804  1.00  0.82           H  
ATOM   2536  N   GLY A 166      13.238  -8.040 -16.577  1.00  0.79           N  
ATOM   2537  CA  GLY A 166      13.681  -6.772 -17.114  1.00  0.79           C  
ATOM   2538  C   GLY A 166      14.242  -6.869 -18.548  1.00  0.79           C  
ATOM   2539  O   GLY A 166      14.371  -5.861 -19.253  1.00  0.79           O  
ATOM   2540  H   GLY A 166      13.703  -8.421 -15.765  1.00  0.79           H  
ATOM   2541 1HA  GLY A 166      12.856  -6.060 -17.090  1.00  0.79           H  
ATOM   2542 2HA  GLY A 166      14.450  -6.381 -16.444  1.00  0.79           H  
ATOM   2543  N   ASN A 167      14.581  -8.069 -19.011  1.00  0.75           N  
ATOM   2544  CA  ASN A 167      15.163  -8.154 -20.339  1.00  0.75           C  
ATOM   2545  C   ASN A 167      14.147  -8.662 -21.338  1.00  0.75           C  
ATOM   2546  O   ASN A 167      14.491  -9.046 -22.455  1.00  0.75           O  
ATOM   2547  CB  ASN A 167      16.395  -9.035 -20.317  1.00  0.75           C  
ATOM   2548  CG  ASN A 167      17.541  -8.407 -19.547  1.00  0.75           C  
ATOM   2549  OD1 ASN A 167      17.929  -8.907 -18.479  1.00  0.75           O  
ATOM   2550  ND2 ASN A 167      18.103  -7.340 -20.066  1.00  0.75           N  
ATOM   2551  H   ASN A 167      14.402  -8.925 -18.485  1.00  0.75           H  
ATOM   2552  HA  ASN A 167      15.466  -7.159 -20.666  1.00  0.75           H  
ATOM   2553 1HB  ASN A 167      16.144  -9.995 -19.866  1.00  0.75           H  
ATOM   2554 2HB  ASN A 167      16.719  -9.222 -21.342  1.00  0.75           H  
ATOM   2555 1HD2 ASN A 167      18.864  -6.905 -19.588  1.00  0.75           H  
ATOM   2556 2HD2 ASN A 167      17.774  -6.956 -20.955  1.00  0.75           H  
ATOM   2557  N   ASP A 168      12.878  -8.664 -20.960  1.00  0.72           N  
ATOM   2558  CA  ASP A 168      11.878  -9.099 -21.905  1.00  0.72           C  
ATOM   2559  C   ASP A 168      11.557  -7.964 -22.861  1.00  0.72           C  
ATOM   2560  O   ASP A 168      11.732  -6.785 -22.528  1.00  0.72           O  
ATOM   2561  CB  ASP A 168      10.648  -9.583 -21.194  1.00  0.72           C  
ATOM   2562  CG  ASP A 168      10.959 -10.824 -20.334  1.00  0.72           C  
ATOM   2563  OD1 ASP A 168      12.023 -11.380 -20.428  1.00  0.72           O  
ATOM   2564  OD2 ASP A 168      10.121 -11.217 -19.588  1.00  0.72           O  
ATOM   2565  H   ASP A 168      12.600  -8.368 -20.021  1.00  0.72           H  
ATOM   2566  HA  ASP A 168      12.277  -9.930 -22.488  1.00  0.72           H  
ATOM   2567 1HB  ASP A 168      10.300  -8.802 -20.531  1.00  0.72           H  
ATOM   2568 2HB  ASP A 168       9.850  -9.808 -21.914  1.00  0.72           H  
ATOM   2569  N   LEU A 169      11.063  -8.298 -24.046  1.00  0.70           N  
ATOM   2570  CA  LEU A 169      10.713  -7.260 -25.012  1.00  0.70           C  
ATOM   2571  C   LEU A 169       9.449  -6.503 -24.593  1.00  0.70           C  
ATOM   2572  O   LEU A 169       8.422  -7.117 -24.311  1.00  0.70           O  
ATOM   2573  CB  LEU A 169      10.542  -7.892 -26.398  1.00  0.70           C  
ATOM   2574  CG  LEU A 169      10.251  -6.931 -27.535  1.00  0.70           C  
ATOM   2575  CD1 LEU A 169      11.411  -6.061 -27.709  1.00  0.70           C  
ATOM   2576  CD2 LEU A 169       9.955  -7.731 -28.818  1.00  0.70           C  
ATOM   2577  H   LEU A 169      10.926  -9.280 -24.283  1.00  0.70           H  
ATOM   2578  HA  LEU A 169      11.536  -6.547 -25.062  1.00  0.70           H  
ATOM   2579 1HB  LEU A 169      11.450  -8.432 -26.644  1.00  0.70           H  
ATOM   2580 2HB  LEU A 169       9.718  -8.615 -26.348  1.00  0.70           H  
ATOM   2581  HG  LEU A 169       9.417  -6.298 -27.283  1.00  0.70           H  
ATOM   2582 1HD1 LEU A 169      11.213  -5.357 -28.512  1.00  0.70           H  
ATOM   2583 2HD1 LEU A 169      11.598  -5.526 -26.796  1.00  0.70           H  
ATOM   2584 3HD1 LEU A 169      12.266  -6.678 -27.944  1.00  0.70           H  
ATOM   2585 1HD2 LEU A 169       9.758  -7.052 -29.634  1.00  0.70           H  
ATOM   2586 2HD2 LEU A 169      10.816  -8.352 -29.065  1.00  0.70           H  
ATOM   2587 3HD2 LEU A 169       9.083  -8.371 -28.660  1.00  0.70           H  
ATOM   2588  N   SER A 170       9.528  -5.167 -24.536  1.00  0.69           N  
ATOM   2589  CA  SER A 170       8.374  -4.363 -24.142  1.00  0.69           C  
ATOM   2590  C   SER A 170       7.649  -3.791 -25.344  1.00  0.69           C  
ATOM   2591  O   SER A 170       6.413  -3.766 -25.385  1.00  0.69           O  
ATOM   2592  CB  SER A 170       8.830  -3.201 -23.289  1.00  0.69           C  
ATOM   2593  OG  SER A 170       9.654  -2.336 -24.016  1.00  0.69           O  
ATOM   2594  H   SER A 170      10.395  -4.694 -24.774  1.00  0.69           H  
ATOM   2595  HA  SER A 170       7.682  -4.990 -23.581  1.00  0.69           H  
ATOM   2596 1HB  SER A 170       7.967  -2.657 -22.906  1.00  0.69           H  
ATOM   2597 2HB  SER A 170       9.378  -3.576 -22.445  1.00  0.69           H  
ATOM   2598  HG  SER A 170      10.349  -2.891 -24.414  1.00  0.69           H  
ATOM   2599  N   TYR A 171       8.410  -3.359 -26.340  1.00  0.70           N  
ATOM   2600  CA  TYR A 171       7.788  -2.766 -27.508  1.00  0.70           C  
ATOM   2601  C   TYR A 171       8.686  -2.720 -28.729  1.00  0.70           C  
ATOM   2602  O   TYR A 171       9.918  -2.784 -28.631  1.00  0.70           O  
ATOM   2603  CB  TYR A 171       7.252  -1.347 -27.206  1.00  0.70           C  
ATOM   2604  CG  TYR A 171       8.227  -0.295 -26.748  1.00  0.70           C  
ATOM   2605  CD1 TYR A 171       8.899   0.370 -27.692  1.00  0.70           C  
ATOM   2606  CD2 TYR A 171       8.389   0.060 -25.420  1.00  0.70           C  
ATOM   2607  CE1 TYR A 171       9.761   1.386 -27.374  1.00  0.70           C  
ATOM   2608  CE2 TYR A 171       9.261   1.090 -25.101  1.00  0.70           C  
ATOM   2609  CZ  TYR A 171       9.936   1.746 -26.078  1.00  0.70           C  
ATOM   2610  OH  TYR A 171      10.803   2.767 -25.767  1.00  0.70           O  
ATOM   2611  H   TYR A 171       9.424  -3.403 -26.250  1.00  0.70           H  
ATOM   2612  HA  TYR A 171       6.936  -3.382 -27.779  1.00  0.70           H  
ATOM   2613 1HB  TYR A 171       6.786  -0.958 -28.108  1.00  0.70           H  
ATOM   2614 2HB  TYR A 171       6.469  -1.416 -26.476  1.00  0.70           H  
ATOM   2615  HD1 TYR A 171       8.748   0.064 -28.710  1.00  0.70           H  
ATOM   2616  HD2 TYR A 171       7.843  -0.457 -24.634  1.00  0.70           H  
ATOM   2617  HE1 TYR A 171      10.310   1.899 -28.149  1.00  0.70           H  
ATOM   2618  HE2 TYR A 171       9.413   1.383 -24.087  1.00  0.70           H  
ATOM   2619  HH  TYR A 171      11.267   3.037 -26.567  1.00  0.70           H  
ATOM   2620  N   VAL A 172       8.047  -2.587 -29.889  1.00  0.75           N  
ATOM   2621  CA  VAL A 172       8.770  -2.419 -31.140  1.00  0.75           C  
ATOM   2622  C   VAL A 172       8.269  -1.211 -31.909  1.00  0.75           C  
ATOM   2623  O   VAL A 172       7.087  -1.130 -32.239  1.00  0.75           O  
ATOM   2624  CB  VAL A 172       8.641  -3.650 -32.039  1.00  0.75           C  
ATOM   2625  CG1 VAL A 172       9.397  -3.429 -33.323  1.00  0.75           C  
ATOM   2626  CG2 VAL A 172       9.127  -4.858 -31.323  1.00  0.75           C  
ATOM   2627  H   VAL A 172       7.026  -2.553 -29.871  1.00  0.75           H  
ATOM   2628  HA  VAL A 172       9.810  -2.277 -30.902  1.00  0.75           H  
ATOM   2629  HB  VAL A 172       7.639  -3.771 -32.319  1.00  0.75           H  
ATOM   2630 1HG1 VAL A 172       9.261  -4.292 -33.936  1.00  0.75           H  
ATOM   2631 2HG1 VAL A 172       9.010  -2.551 -33.840  1.00  0.75           H  
ATOM   2632 3HG1 VAL A 172      10.453  -3.286 -33.109  1.00  0.75           H  
ATOM   2633 1HG2 VAL A 172       9.040  -5.712 -31.970  1.00  0.75           H  
ATOM   2634 2HG2 VAL A 172      10.154  -4.704 -31.059  1.00  0.75           H  
ATOM   2635 3HG2 VAL A 172       8.541  -5.021 -30.423  1.00  0.75           H  
ATOM   2636  N   LEU A 173       9.162  -0.284 -32.208  1.00  0.85           N  
ATOM   2637  CA  LEU A 173       8.750   0.926 -32.917  1.00  0.85           C  
ATOM   2638  C   LEU A 173       9.340   1.013 -34.286  1.00  0.85           C  
ATOM   2639  O   LEU A 173      10.483   0.629 -34.492  1.00  0.85           O  
ATOM   2640  CB  LEU A 173       9.163   2.137 -32.143  1.00  0.85           C  
ATOM   2641  CG  LEU A 173       8.618   2.193 -30.811  1.00  0.85           C  
ATOM   2642  CD1 LEU A 173       9.161   3.284 -30.171  1.00  0.85           C  
ATOM   2643  CD2 LEU A 173       7.137   2.311 -30.843  1.00  0.85           C  
ATOM   2644  H   LEU A 173      10.132  -0.444 -31.924  1.00  0.85           H  
ATOM   2645  HA  LEU A 173       7.665   0.921 -33.017  1.00  0.85           H  
ATOM   2646 1HB  LEU A 173      10.234   2.131 -32.054  1.00  0.85           H  
ATOM   2647 2HB  LEU A 173       8.852   3.038 -32.686  1.00  0.85           H  
ATOM   2648  HG  LEU A 173       8.893   1.324 -30.303  1.00  0.85           H  
ATOM   2649 1HD1 LEU A 173       8.766   3.338 -29.167  1.00  0.85           H  
ATOM   2650 2HD1 LEU A 173      10.246   3.190 -30.143  1.00  0.85           H  
ATOM   2651 3HD1 LEU A 173       8.876   4.149 -30.740  1.00  0.85           H  
ATOM   2652 1HD2 LEU A 173       6.747   2.349 -29.826  1.00  0.85           H  
ATOM   2653 2HD2 LEU A 173       6.850   3.220 -31.373  1.00  0.85           H  
ATOM   2654 3HD2 LEU A 173       6.733   1.452 -31.356  1.00  0.85           H  
ATOM   2655  N   PHE A 174       8.593   1.557 -35.228  1.00  1.00           N  
ATOM   2656  CA  PHE A 174       9.119   1.643 -36.574  1.00  1.00           C  
ATOM   2657  C   PHE A 174       9.677   2.980 -36.998  1.00  1.00           C  
ATOM   2658  O   PHE A 174       9.115   4.045 -36.742  1.00  1.00           O  
ATOM   2659  CB  PHE A 174       8.078   1.128 -37.545  1.00  1.00           C  
ATOM   2660  CG  PHE A 174       7.976  -0.368 -37.477  1.00  1.00           C  
ATOM   2661  CD1 PHE A 174       7.200  -1.037 -36.546  1.00  1.00           C  
ATOM   2662  CD2 PHE A 174       8.687  -1.108 -38.374  1.00  1.00           C  
ATOM   2663  CE1 PHE A 174       7.175  -2.421 -36.546  1.00  1.00           C  
ATOM   2664  CE2 PHE A 174       8.654  -2.469 -38.377  1.00  1.00           C  
ATOM   2665  CZ  PHE A 174       7.905  -3.127 -37.464  1.00  1.00           C  
ATOM   2666  H   PHE A 174       7.658   1.885 -35.019  1.00  1.00           H  
ATOM   2667  HA  PHE A 174       9.947   0.958 -36.647  1.00  1.00           H  
ATOM   2668 1HB  PHE A 174       7.102   1.560 -37.320  1.00  1.00           H  
ATOM   2669 2HB  PHE A 174       8.352   1.412 -38.561  1.00  1.00           H  
ATOM   2670  HD1 PHE A 174       6.617  -0.473 -35.814  1.00  1.00           H  
ATOM   2671  HD2 PHE A 174       9.297  -0.586 -39.092  1.00  1.00           H  
ATOM   2672  HE1 PHE A 174       6.585  -2.953 -35.829  1.00  1.00           H  
ATOM   2673  HE2 PHE A 174       9.234  -3.021 -39.105  1.00  1.00           H  
ATOM   2674  HZ  PHE A 174       7.883  -4.211 -37.469  1.00  1.00           H  
ATOM   2675  N   THR A 175      10.795   2.866 -37.696  1.00  1.21           N  
ATOM   2676  CA  THR A 175      11.557   3.947 -38.270  1.00  1.21           C  
ATOM   2677  C   THR A 175      11.458   3.839 -39.787  1.00  1.21           C  
ATOM   2678  O   THR A 175      10.996   2.817 -40.295  1.00  1.21           O  
ATOM   2679  CB  THR A 175      13.021   3.812 -37.819  1.00  1.21           C  
ATOM   2680  OG1 THR A 175      13.561   2.606 -38.374  1.00  1.21           O  
ATOM   2681  CG2 THR A 175      13.103   3.712 -36.299  1.00  1.21           C  
ATOM   2682  H   THR A 175      11.179   1.930 -37.810  1.00  1.21           H  
ATOM   2683  HA  THR A 175      11.144   4.903 -37.946  1.00  1.21           H  
ATOM   2684  HB  THR A 175      13.597   4.667 -38.169  1.00  1.21           H  
ATOM   2685  HG1 THR A 175      13.070   1.835 -37.999  1.00  1.21           H  
ATOM   2686 1HG2 THR A 175      14.147   3.600 -36.000  1.00  1.21           H  
ATOM   2687 2HG2 THR A 175      12.689   4.615 -35.855  1.00  1.21           H  
ATOM   2688 3HG2 THR A 175      12.536   2.844 -35.957  1.00  1.21           H  
ATOM   2689  N   SER A 176      11.906   4.861 -40.516  1.00  1.45           N  
ATOM   2690  CA  SER A 176      11.890   4.812 -41.983  1.00  1.45           C  
ATOM   2691  C   SER A 176      13.302   4.710 -42.554  1.00  1.45           C  
ATOM   2692  O   SER A 176      14.162   5.533 -42.227  1.00  1.45           O  
ATOM   2693  CB  SER A 176      11.219   6.054 -42.529  1.00  1.45           C  
ATOM   2694  OG  SER A 176      11.281   6.083 -43.928  1.00  1.45           O  
ATOM   2695  H   SER A 176      12.269   5.680 -40.051  1.00  1.45           H  
ATOM   2696  HA  SER A 176      11.330   3.932 -42.306  1.00  1.45           H  
ATOM   2697 1HB  SER A 176      10.180   6.086 -42.205  1.00  1.45           H  
ATOM   2698 2HB  SER A 176      11.717   6.933 -42.127  1.00  1.45           H  
ATOM   2699  HG  SER A 176      12.177   5.780 -44.166  1.00  1.45           H  
ATOM   2700  N   GLY A 177      13.556   3.700 -43.392  1.00  1.64           N  
ATOM   2701  CA  GLY A 177      14.884   3.545 -43.970  1.00  1.64           C  
ATOM   2702  C   GLY A 177      15.057   4.384 -45.230  1.00  1.64           C  
ATOM   2703  O   GLY A 177      14.105   4.994 -45.720  1.00  1.64           O  
ATOM   2704  H   GLY A 177      12.836   3.014 -43.635  1.00  1.64           H  
ATOM   2705 1HA  GLY A 177      15.637   3.828 -43.235  1.00  1.64           H  
ATOM   2706 2HA  GLY A 177      15.045   2.494 -44.210  1.00  1.64           H  
ATOM   2707  N   SER A 178      16.252   4.320 -45.819  1.00  1.72           N  
ATOM   2708  CA  SER A 178      16.602   5.086 -47.022  1.00  1.72           C  
ATOM   2709  C   SER A 178      15.907   4.585 -48.284  1.00  1.72           C  
ATOM   2710  O   SER A 178      15.892   5.258 -49.314  1.00  1.72           O  
ATOM   2711  CB  SER A 178      18.102   5.051 -47.215  1.00  1.72           C  
ATOM   2712  OG  SER A 178      18.537   3.760 -47.542  1.00  1.72           O  
ATOM   2713  H   SER A 178      16.973   3.762 -45.387  1.00  1.72           H  
ATOM   2714  HA  SER A 178      16.298   6.122 -46.859  1.00  1.72           H  
ATOM   2715 1HB  SER A 178      18.386   5.746 -48.004  1.00  1.72           H  
ATOM   2716 2HB  SER A 178      18.589   5.379 -46.299  1.00  1.72           H  
ATOM   2717  HG  SER A 178      18.296   3.633 -48.465  1.00  1.72           H  
ATOM   2718  N   THR A 179      15.334   3.395 -48.182  1.00  1.67           N  
ATOM   2719  CA  THR A 179      14.626   2.740 -49.267  1.00  1.67           C  
ATOM   2720  C   THR A 179      13.137   3.041 -49.211  1.00  1.67           C  
ATOM   2721  O   THR A 179      12.379   2.646 -50.096  1.00  1.67           O  
ATOM   2722  CB  THR A 179      14.787   1.221 -49.159  1.00  1.67           C  
ATOM   2723  OG1 THR A 179      14.169   0.772 -47.934  1.00  1.67           O  
ATOM   2724  CG2 THR A 179      16.256   0.856 -49.131  1.00  1.67           C  
ATOM   2725  H   THR A 179      15.408   2.921 -47.295  1.00  1.67           H  
ATOM   2726  HA  THR A 179      15.021   3.095 -50.219  1.00  1.67           H  
ATOM   2727  HB  THR A 179      14.302   0.737 -50.006  1.00  1.67           H  
ATOM   2728  HG1 THR A 179      14.322  -0.177 -47.836  1.00  1.67           H  
ATOM   2729 1HG2 THR A 179      16.362  -0.226 -49.045  1.00  1.67           H  
ATOM   2730 2HG2 THR A 179      16.731   1.195 -50.052  1.00  1.67           H  
ATOM   2731 3HG2 THR A 179      16.736   1.337 -48.278  1.00  1.67           H  
ATOM   2732  N   GLY A 180      12.704   3.661 -48.117  1.00  1.50           N  
ATOM   2733  CA  GLY A 180      11.299   3.909 -47.872  1.00  1.50           C  
ATOM   2734  C   GLY A 180      10.659   2.758 -47.092  1.00  1.50           C  
ATOM   2735  O   GLY A 180       9.521   2.872 -46.627  1.00  1.50           O  
ATOM   2736  H   GLY A 180      13.363   4.001 -47.420  1.00  1.50           H  
ATOM   2737 1HA  GLY A 180      11.197   4.836 -47.306  1.00  1.50           H  
ATOM   2738 2HA  GLY A 180      10.782   4.047 -48.819  1.00  1.50           H  
ATOM   2739  N   LYS A 181      11.373   1.639 -46.931  1.00  1.30           N  
ATOM   2740  CA  LYS A 181      10.791   0.532 -46.191  1.00  1.30           C  
ATOM   2741  C   LYS A 181      10.940   0.819 -44.699  1.00  1.30           C  
ATOM   2742  O   LYS A 181      11.931   1.434 -44.293  1.00  1.30           O  
ATOM   2743  CB  LYS A 181      11.472  -0.788 -46.561  1.00  1.30           C  
ATOM   2744  CG  LYS A 181      11.359  -1.149 -48.046  1.00  1.30           C  
ATOM   2745  CD  LYS A 181       9.934  -1.587 -48.422  1.00  1.30           C  
ATOM   2746  CE  LYS A 181       9.639  -3.016 -47.952  1.00  1.30           C  
ATOM   2747  NZ  LYS A 181       8.301  -3.489 -48.408  1.00  1.30           N  
ATOM   2748  H   LYS A 181      12.311   1.539 -47.326  1.00  1.30           H  
ATOM   2749  HA  LYS A 181       9.743   0.467 -46.465  1.00  1.30           H  
ATOM   2750 1HB  LYS A 181      12.529  -0.735 -46.304  1.00  1.30           H  
ATOM   2751 2HB  LYS A 181      11.038  -1.602 -45.979  1.00  1.30           H  
ATOM   2752 1HG  LYS A 181      11.628  -0.274 -48.647  1.00  1.30           H  
ATOM   2753 2HG  LYS A 181      12.053  -1.954 -48.282  1.00  1.30           H  
ATOM   2754 1HD  LYS A 181       9.211  -0.914 -47.952  1.00  1.30           H  
ATOM   2755 2HD  LYS A 181       9.806  -1.531 -49.502  1.00  1.30           H  
ATOM   2756 1HE  LYS A 181      10.401  -3.684 -48.349  1.00  1.30           H  
ATOM   2757 2HE  LYS A 181       9.668  -3.051 -46.863  1.00  1.30           H  
ATOM   2758 1HZ  LYS A 181       8.137  -4.428 -48.074  1.00  1.30           H  
ATOM   2759 2HZ  LYS A 181       7.581  -2.886 -48.015  1.00  1.30           H  
ATOM   2760 3HZ  LYS A 181       8.240  -3.472 -49.407  1.00  1.30           H  
ATOM   2761  N   PRO A 182       9.968   0.442 -43.860  1.00  1.11           N  
ATOM   2762  CA  PRO A 182      10.035   0.585 -42.426  1.00  1.11           C  
ATOM   2763  C   PRO A 182      11.031  -0.401 -41.818  1.00  1.11           C  
ATOM   2764  O   PRO A 182      11.264  -1.473 -42.379  1.00  1.11           O  
ATOM   2765  CB  PRO A 182       8.577   0.329 -42.006  1.00  1.11           C  
ATOM   2766  CG  PRO A 182       8.003  -0.562 -43.077  1.00  1.11           C  
ATOM   2767  CD  PRO A 182       8.697  -0.136 -44.363  1.00  1.11           C  
ATOM   2768  HA  PRO A 182      10.327   1.615 -42.200  1.00  1.11           H  
ATOM   2769 1HB  PRO A 182       8.543  -0.140 -41.040  1.00  1.11           H  
ATOM   2770 2HB  PRO A 182       8.042   1.283 -41.910  1.00  1.11           H  
ATOM   2771 1HG  PRO A 182       8.179  -1.611 -42.826  1.00  1.11           H  
ATOM   2772 2HG  PRO A 182       6.905  -0.434 -43.120  1.00  1.11           H  
ATOM   2773 1HD  PRO A 182       8.870  -1.028 -44.983  1.00  1.11           H  
ATOM   2774 2HD  PRO A 182       8.097   0.630 -44.884  1.00  1.11           H  
ATOM   2775  N   LYS A 183      11.594  -0.040 -40.666  1.00  0.96           N  
ATOM   2776  CA  LYS A 183      12.460  -0.936 -39.881  1.00  0.96           C  
ATOM   2777  C   LYS A 183      12.097  -0.814 -38.403  1.00  0.96           C  
ATOM   2778  O   LYS A 183      12.087   0.299 -37.868  1.00  0.96           O  
ATOM   2779  CB  LYS A 183      13.947  -0.588 -40.055  1.00  0.96           C  
ATOM   2780  CG  LYS A 183      14.507  -0.700 -41.458  1.00  0.96           C  
ATOM   2781  CD  LYS A 183      16.012  -0.414 -41.461  1.00  0.96           C  
ATOM   2782  CE  LYS A 183      16.298   1.041 -41.116  1.00  0.96           C  
ATOM   2783  NZ  LYS A 183      17.716   1.424 -41.401  1.00  0.96           N  
ATOM   2784  H   LYS A 183      11.386   0.898 -40.324  1.00  0.96           H  
ATOM   2785  HA  LYS A 183      12.289  -1.965 -40.195  1.00  0.96           H  
ATOM   2786 1HB  LYS A 183      14.123   0.429 -39.712  1.00  0.96           H  
ATOM   2787 2HB  LYS A 183      14.539  -1.248 -39.427  1.00  0.96           H  
ATOM   2788 1HG  LYS A 183      14.328  -1.706 -41.843  1.00  0.96           H  
ATOM   2789 2HG  LYS A 183      14.007   0.016 -42.113  1.00  0.96           H  
ATOM   2790 1HD  LYS A 183      16.502  -1.040 -40.721  1.00  0.96           H  
ATOM   2791 2HD  LYS A 183      16.425  -0.639 -42.442  1.00  0.96           H  
ATOM   2792 1HE  LYS A 183      15.632   1.680 -41.690  1.00  0.96           H  
ATOM   2793 2HE  LYS A 183      16.101   1.194 -40.053  1.00  0.96           H  
ATOM   2794 1HZ  LYS A 183      17.848   2.395 -41.147  1.00  0.96           H  
ATOM   2795 2HZ  LYS A 183      18.351   0.849 -40.866  1.00  0.96           H  
ATOM   2796 3HZ  LYS A 183      17.907   1.301 -42.382  1.00  0.96           H  
ATOM   2797  N   GLY A 184      11.774  -1.928 -37.743  1.00  0.87           N  
ATOM   2798  CA  GLY A 184      11.355  -1.830 -36.341  1.00  0.87           C  
ATOM   2799  C   GLY A 184      12.488  -2.013 -35.367  1.00  0.87           C  
ATOM   2800  O   GLY A 184      13.366  -2.830 -35.613  1.00  0.87           O  
ATOM   2801  H   GLY A 184      11.797  -2.822 -38.211  1.00  0.87           H  
ATOM   2802 1HA  GLY A 184      10.907  -0.873 -36.184  1.00  0.87           H  
ATOM   2803 2HA  GLY A 184      10.578  -2.559 -36.135  1.00  0.87           H  
ATOM   2804  N   ALA A 185      12.458  -1.278 -34.259  1.00  0.82           N  
ATOM   2805  CA  ALA A 185      13.476  -1.375 -33.216  1.00  0.82           C  
ATOM   2806  C   ALA A 185      12.919  -2.003 -31.957  1.00  0.82           C  
ATOM   2807  O   ALA A 185      11.896  -1.552 -31.441  1.00  0.82           O  
ATOM   2808  CB  ALA A 185      14.012  -0.006 -32.880  1.00  0.82           C  
ATOM   2809  H   ALA A 185      11.705  -0.608 -34.155  1.00  0.82           H  
ATOM   2810  HA  ALA A 185      14.289  -2.004 -33.582  1.00  0.82           H  
ATOM   2811 1HB  ALA A 185      14.767  -0.121 -32.117  1.00  0.82           H  
ATOM   2812 2HB  ALA A 185      14.441   0.451 -33.771  1.00  0.82           H  
ATOM   2813 3HB  ALA A 185      13.204   0.615 -32.507  1.00  0.82           H  
ATOM   2814  N   MET A 186      13.607  -3.018 -31.442  1.00  0.80           N  
ATOM   2815  CA  MET A 186      13.155  -3.731 -30.243  1.00  0.80           C  
ATOM   2816  C   MET A 186      13.678  -3.179 -28.911  1.00  0.80           C  
ATOM   2817  O   MET A 186      14.887  -3.211 -28.649  1.00  0.80           O  
ATOM   2818  CB  MET A 186      13.600  -5.172 -30.357  1.00  0.80           C  
ATOM   2819  CG  MET A 186      12.988  -5.974 -31.449  1.00  0.80           C  
ATOM   2820  SD  MET A 186      13.607  -7.647 -31.458  1.00  0.80           S  
ATOM   2821  CE  MET A 186      15.249  -7.368 -32.093  1.00  0.80           C  
ATOM   2822  H   MET A 186      14.457  -3.336 -31.917  1.00  0.80           H  
ATOM   2823  HA  MET A 186      12.069  -3.680 -30.207  1.00  0.80           H  
ATOM   2824 1HB  MET A 186      14.665  -5.163 -30.595  1.00  0.80           H  
ATOM   2825 2HB  MET A 186      13.503  -5.673 -29.427  1.00  0.80           H  
ATOM   2826 1HG  MET A 186      11.920  -6.010 -31.344  1.00  0.80           H  
ATOM   2827 2HG  MET A 186      13.238  -5.508 -32.398  1.00  0.80           H  
ATOM   2828 1HE  MET A 186      15.788  -8.311 -32.155  1.00  0.80           H  
ATOM   2829 2HE  MET A 186      15.194  -6.924 -33.069  1.00  0.80           H  
ATOM   2830 3HE  MET A 186      15.773  -6.698 -31.435  1.00  0.80           H  
ATOM   2831  N   ILE A 187      12.765  -2.716 -28.051  1.00  0.80           N  
ATOM   2832  CA  ILE A 187      13.124  -2.142 -26.750  1.00  0.80           C  
ATOM   2833  C   ILE A 187      12.690  -3.025 -25.571  1.00  0.80           C  
ATOM   2834  O   ILE A 187      11.531  -3.465 -25.502  1.00  0.80           O  
ATOM   2835  CB  ILE A 187      12.535  -0.731 -26.587  1.00  0.80           C  
ATOM   2836  CG1 ILE A 187      13.009   0.178 -27.777  1.00  0.80           C  
ATOM   2837  CG2 ILE A 187      12.944  -0.130 -25.230  1.00  0.80           C  
ATOM   2838  CD1 ILE A 187      14.523   0.349 -27.891  1.00  0.80           C  
ATOM   2839  H   ILE A 187      11.778  -2.734 -28.317  1.00  0.80           H  
ATOM   2840  HA  ILE A 187      14.208  -2.048 -26.708  1.00  0.80           H  
ATOM   2841  HB  ILE A 187      11.457  -0.797 -26.640  1.00  0.80           H  
ATOM   2842 1HG1 ILE A 187      12.634  -0.247 -28.711  1.00  0.80           H  
ATOM   2843 2HG1 ILE A 187      12.586   1.165 -27.654  1.00  0.80           H  
ATOM   2844 1HG2 ILE A 187      12.523   0.862 -25.121  1.00  0.80           H  
ATOM   2845 2HG2 ILE A 187      12.577  -0.759 -24.424  1.00  0.80           H  
ATOM   2846 3HG2 ILE A 187      14.031  -0.061 -25.172  1.00  0.80           H  
ATOM   2847 1HD1 ILE A 187      14.753   0.990 -28.741  1.00  0.80           H  
ATOM   2848 2HD1 ILE A 187      14.918   0.800 -26.978  1.00  0.80           H  
ATOM   2849 3HD1 ILE A 187      14.980  -0.612 -28.038  1.00  0.80           H  
ATOM   2850  N   GLU A 188      13.633  -3.278 -24.657  1.00  0.82           N  
ATOM   2851  CA  GLU A 188      13.420  -4.094 -23.454  1.00  0.82           C  
ATOM   2852  C   GLU A 188      12.822  -3.299 -22.284  1.00  0.82           C  
ATOM   2853  O   GLU A 188      12.991  -2.073 -22.204  1.00  0.82           O  
ATOM   2854  CB  GLU A 188      14.733  -4.746 -23.022  1.00  0.82           C  
ATOM   2855  CG  GLU A 188      15.293  -5.776 -24.033  1.00  0.82           C  
ATOM   2856  CD  GLU A 188      16.607  -6.449 -23.579  1.00  0.82           C  
ATOM   2857  OE1 GLU A 188      17.238  -5.950 -22.651  1.00  0.82           O  
ATOM   2858  OE2 GLU A 188      16.972  -7.481 -24.164  1.00  0.82           O  
ATOM   2859  H   GLU A 188      14.552  -2.878 -24.802  1.00  0.82           H  
ATOM   2860  HA  GLU A 188      12.721  -4.887 -23.708  1.00  0.82           H  
ATOM   2861 1HB  GLU A 188      15.489  -3.979 -22.857  1.00  0.82           H  
ATOM   2862 2HB  GLU A 188      14.579  -5.265 -22.072  1.00  0.82           H  
ATOM   2863 1HG  GLU A 188      14.536  -6.552 -24.178  1.00  0.82           H  
ATOM   2864 2HG  GLU A 188      15.453  -5.281 -24.991  1.00  0.82           H  
ATOM   2865  N   HIS A 189      12.181  -4.015 -21.350  1.00  0.86           N  
ATOM   2866  CA  HIS A 189      11.571  -3.374 -20.175  1.00  0.86           C  
ATOM   2867  C   HIS A 189      12.515  -2.552 -19.285  1.00  0.86           C  
ATOM   2868  O   HIS A 189      12.148  -1.429 -18.926  1.00  0.86           O  
ATOM   2869  CB  HIS A 189      10.836  -4.411 -19.316  1.00  0.86           C  
ATOM   2870  CG  HIS A 189       9.456  -4.763 -19.817  1.00  0.86           C  
ATOM   2871  ND1 HIS A 189       8.356  -3.937 -19.591  1.00  0.86           N  
ATOM   2872  CD2 HIS A 189       8.992  -5.810 -20.538  1.00  0.86           C  
ATOM   2873  CE1 HIS A 189       7.283  -4.475 -20.147  1.00  0.86           C  
ATOM   2874  NE2 HIS A 189       7.641  -5.604 -20.729  1.00  0.86           N  
ATOM   2875  H   HIS A 189      12.087  -5.026 -21.499  1.00  0.86           H  
ATOM   2876  HA  HIS A 189      10.813  -2.678 -20.533  1.00  0.86           H  
ATOM   2877 1HB  HIS A 189      11.427  -5.330 -19.265  1.00  0.86           H  
ATOM   2878 2HB  HIS A 189      10.746  -4.024 -18.310  1.00  0.86           H  
ATOM   2879  HD2 HIS A 189       9.570  -6.649 -20.906  1.00  0.86           H  
ATOM   2880  HE1 HIS A 189       6.277  -4.052 -20.134  1.00  0.86           H  
ATOM   2881  HE2 HIS A 189       7.026  -6.227 -21.241  1.00  0.86           H  
ATOM   2882  N   ILE A 190      13.741  -3.028 -19.016  1.00  0.91           N  
ATOM   2883  CA  ILE A 190      14.674  -2.224 -18.210  1.00  0.91           C  
ATOM   2884  C   ILE A 190      14.947  -0.911 -18.898  1.00  0.91           C  
ATOM   2885  O   ILE A 190      14.977   0.139 -18.260  1.00  0.91           O  
ATOM   2886  CB  ILE A 190      16.052  -2.874 -18.060  1.00  0.91           C  
ATOM   2887  CG1 ILE A 190      15.990  -4.048 -17.258  1.00  0.91           C  
ATOM   2888  CG2 ILE A 190      16.965  -1.867 -17.371  1.00  0.91           C  
ATOM   2889  CD1 ILE A 190      17.219  -4.908 -17.388  1.00  0.91           C  
ATOM   2890  H   ILE A 190      13.997  -3.973 -19.302  1.00  0.91           H  
ATOM   2891  HA  ILE A 190      14.236  -2.036 -17.230  1.00  0.91           H  
ATOM   2892  HB  ILE A 190      16.453  -3.142 -19.037  1.00  0.91           H  
ATOM   2893 1HG1 ILE A 190      15.884  -3.762 -16.219  1.00  0.91           H  
ATOM   2894 2HG1 ILE A 190      15.145  -4.545 -17.523  1.00  0.91           H  
ATOM   2895 1HG2 ILE A 190      17.951  -2.300 -17.242  1.00  0.91           H  
ATOM   2896 2HG2 ILE A 190      17.036  -0.967 -17.967  1.00  0.91           H  
ATOM   2897 3HG2 ILE A 190      16.554  -1.619 -16.394  1.00  0.91           H  
ATOM   2898 1HD1 ILE A 190      17.112  -5.796 -16.767  1.00  0.91           H  
ATOM   2899 2HD1 ILE A 190      17.323  -5.209 -18.427  1.00  0.91           H  
ATOM   2900 3HD1 ILE A 190      18.098  -4.343 -17.079  1.00  0.91           H  
ATOM   2901  N   GLY A 191      15.165  -0.977 -20.205  1.00  0.96           N  
ATOM   2902  CA  GLY A 191      15.445   0.202 -20.996  1.00  0.96           C  
ATOM   2903  C   GLY A 191      14.342   1.219 -20.796  1.00  0.96           C  
ATOM   2904  O   GLY A 191      14.596   2.377 -20.434  1.00  0.96           O  
ATOM   2905  H   GLY A 191      15.110  -1.877 -20.664  1.00  0.96           H  
ATOM   2906 1HA  GLY A 191      16.399   0.625 -20.701  1.00  0.96           H  
ATOM   2907 2HA  GLY A 191      15.515  -0.075 -22.049  1.00  0.96           H  
ATOM   2908  N   MET A 192      13.101   0.788 -21.001  1.00  1.02           N  
ATOM   2909  CA  MET A 192      11.995   1.707 -20.818  1.00  1.02           C  
ATOM   2910  C   MET A 192      11.949   2.282 -19.398  1.00  1.02           C  
ATOM   2911  O   MET A 192      11.804   3.493 -19.236  1.00  1.02           O  
ATOM   2912  CB  MET A 192      10.675   1.059 -21.220  1.00  1.02           C  
ATOM   2913  CG  MET A 192       9.485   2.011 -21.070  1.00  1.02           C  
ATOM   2914  SD  MET A 192       7.953   1.404 -21.781  1.00  1.02           S  
ATOM   2915  CE  MET A 192       6.825   2.707 -21.320  1.00  1.02           C  
ATOM   2916  H   MET A 192      12.946  -0.179 -21.294  1.00  1.02           H  
ATOM   2917  HA  MET A 192      12.151   2.548 -21.492  1.00  1.02           H  
ATOM   2918 1HB  MET A 192      10.736   0.707 -22.250  1.00  1.02           H  
ATOM   2919 2HB  MET A 192      10.498   0.185 -20.586  1.00  1.02           H  
ATOM   2920 1HG  MET A 192       9.325   2.164 -20.010  1.00  1.02           H  
ATOM   2921 2HG  MET A 192       9.720   2.973 -21.524  1.00  1.02           H  
ATOM   2922 1HE  MET A 192       5.857   2.523 -21.737  1.00  1.02           H  
ATOM   2923 2HE  MET A 192       6.730   2.741 -20.265  1.00  1.02           H  
ATOM   2924 3HE  MET A 192       7.201   3.655 -21.676  1.00  1.02           H  
ATOM   2925  N   LEU A 193      12.150   1.462 -18.362  1.00  1.07           N  
ATOM   2926  CA  LEU A 193      12.076   2.016 -17.008  1.00  1.07           C  
ATOM   2927  C   LEU A 193      13.219   2.921 -16.669  1.00  1.07           C  
ATOM   2928  O   LEU A 193      13.051   3.893 -15.932  1.00  1.07           O  
ATOM   2929  CB  LEU A 193      11.961   0.939 -15.949  1.00  1.07           C  
ATOM   2930  CG  LEU A 193      10.562   0.720 -15.561  1.00  1.07           C  
ATOM   2931  CD1 LEU A 193      10.007   1.990 -14.892  1.00  1.07           C  
ATOM   2932  CD2 LEU A 193       9.836   0.430 -16.741  1.00  1.07           C  
ATOM   2933  H   LEU A 193      12.304   0.461 -18.512  1.00  1.07           H  
ATOM   2934  HA  LEU A 193      11.168   2.606 -16.954  1.00  1.07           H  
ATOM   2935 1HB  LEU A 193      12.368  -0.000 -16.346  1.00  1.07           H  
ATOM   2936 2HB  LEU A 193      12.531   1.229 -15.069  1.00  1.07           H  
ATOM   2937  HG  LEU A 193      10.474  -0.092 -14.872  1.00  1.07           H  
ATOM   2938 1HD1 LEU A 193       8.963   1.838 -14.635  1.00  1.07           H  
ATOM   2939 2HD1 LEU A 193      10.578   2.204 -13.992  1.00  1.07           H  
ATOM   2940 3HD1 LEU A 193      10.083   2.825 -15.572  1.00  1.07           H  
ATOM   2941 1HD2 LEU A 193       8.844   0.308 -16.458  1.00  1.07           H  
ATOM   2942 2HD2 LEU A 193       9.918   1.251 -17.438  1.00  1.07           H  
ATOM   2943 3HD2 LEU A 193      10.227  -0.480 -17.201  1.00  1.07           H  
ATOM   2944  N   ASN A 194      14.379   2.638 -17.212  1.00  1.13           N  
ATOM   2945  CA  ASN A 194      15.513   3.492 -17.004  1.00  1.13           C  
ATOM   2946  C   ASN A 194      15.186   4.879 -17.470  1.00  1.13           C  
ATOM   2947  O   ASN A 194      15.357   5.865 -16.745  1.00  1.13           O  
ATOM   2948  CB  ASN A 194      16.685   2.956 -17.763  1.00  1.13           C  
ATOM   2949  CG  ASN A 194      17.820   3.767 -17.592  1.00  1.13           C  
ATOM   2950  OD1 ASN A 194      18.335   3.870 -16.488  1.00  1.13           O  
ATOM   2951  ND2 ASN A 194      18.244   4.392 -18.649  1.00  1.13           N  
ATOM   2952  H   ASN A 194      14.482   1.810 -17.791  1.00  1.13           H  
ATOM   2953  HA  ASN A 194      15.729   3.566 -15.952  1.00  1.13           H  
ATOM   2954 1HB  ASN A 194      16.900   1.950 -17.411  1.00  1.13           H  
ATOM   2955 2HB  ASN A 194      16.453   2.891 -18.820  1.00  1.13           H  
ATOM   2956 1HD2 ASN A 194      19.044   5.021 -18.568  1.00  1.13           H  
ATOM   2957 2HD2 ASN A 194      17.753   4.263 -19.511  1.00  1.13           H  
ATOM   2958  N   ASN A 195      14.657   4.951 -18.675  1.00  1.17           N  
ATOM   2959  CA  ASN A 195      14.347   6.224 -19.256  1.00  1.17           C  
ATOM   2960  C   ASN A 195      13.192   6.916 -18.573  1.00  1.17           C  
ATOM   2961  O   ASN A 195      13.192   8.143 -18.422  1.00  1.17           O  
ATOM   2962  CB  ASN A 195      14.014   6.010 -20.675  1.00  1.17           C  
ATOM   2963  CG  ASN A 195      15.194   5.741 -21.497  1.00  1.17           C  
ATOM   2964  OD1 ASN A 195      15.968   6.653 -21.795  1.00  1.17           O  
ATOM   2965  ND2 ASN A 195      15.373   4.510 -21.865  1.00  1.17           N  
ATOM   2966  H   ASN A 195      14.507   4.093 -19.215  1.00  1.17           H  
ATOM   2967  HA  ASN A 195      15.224   6.866 -19.173  1.00  1.17           H  
ATOM   2968 1HB  ASN A 195      13.317   5.175 -20.765  1.00  1.17           H  
ATOM   2969 2HB  ASN A 195      13.511   6.871 -20.972  1.00  1.17           H  
ATOM   2970 1HD2 ASN A 195      16.157   4.265 -22.429  1.00  1.17           H  
ATOM   2971 2HD2 ASN A 195      14.723   3.789 -21.569  1.00  1.17           H  
ATOM   2972  N   ILE A 196      12.228   6.146 -18.097  1.00  1.22           N  
ATOM   2973  CA  ILE A 196      11.131   6.745 -17.384  1.00  1.22           C  
ATOM   2974  C   ILE A 196      11.583   7.348 -16.074  1.00  1.22           C  
ATOM   2975  O   ILE A 196      11.217   8.474 -15.729  1.00  1.22           O  
ATOM   2976  CB  ILE A 196      10.028   5.740 -17.099  1.00  1.22           C  
ATOM   2977  CG1 ILE A 196       9.307   5.301 -18.356  1.00  1.22           C  
ATOM   2978  CG2 ILE A 196       9.115   6.249 -16.115  1.00  1.22           C  
ATOM   2979  CD1 ILE A 196       8.422   4.157 -18.103  1.00  1.22           C  
ATOM   2980  H   ILE A 196      12.241   5.139 -18.264  1.00  1.22           H  
ATOM   2981  HA  ILE A 196      10.741   7.529 -18.000  1.00  1.22           H  
ATOM   2982  HB  ILE A 196      10.494   4.858 -16.691  1.00  1.22           H  
ATOM   2983 1HG1 ILE A 196       8.698   6.097 -18.733  1.00  1.22           H  
ATOM   2984 2HG1 ILE A 196      10.025   5.038 -19.115  1.00  1.22           H  
ATOM   2985 1HG2 ILE A 196       8.421   5.463 -15.928  1.00  1.22           H  
ATOM   2986 2HG2 ILE A 196       9.636   6.501 -15.217  1.00  1.22           H  
ATOM   2987 3HG2 ILE A 196       8.615   7.114 -16.474  1.00  1.22           H  
ATOM   2988 1HD1 ILE A 196       7.948   3.907 -19.000  1.00  1.22           H  
ATOM   2989 2HD1 ILE A 196       8.995   3.322 -17.746  1.00  1.22           H  
ATOM   2990 3HD1 ILE A 196       7.678   4.434 -17.364  1.00  1.22           H  
ATOM   2991  N   ALA A 197      12.386   6.591 -15.330  1.00  1.27           N  
ATOM   2992  CA  ALA A 197      12.887   7.040 -14.050  1.00  1.27           C  
ATOM   2993  C   ALA A 197      13.704   8.309 -14.206  1.00  1.27           C  
ATOM   2994  O   ALA A 197      13.568   9.252 -13.418  1.00  1.27           O  
ATOM   2995  CB  ALA A 197      13.741   5.940 -13.438  1.00  1.27           C  
ATOM   2996  H   ALA A 197      12.653   5.666 -15.662  1.00  1.27           H  
ATOM   2997  HA  ALA A 197      12.041   7.261 -13.408  1.00  1.27           H  
ATOM   2998 1HB  ALA A 197      14.111   6.260 -12.463  1.00  1.27           H  
ATOM   2999 2HB  ALA A 197      13.147   5.034 -13.326  1.00  1.27           H  
ATOM   3000 3HB  ALA A 197      14.586   5.733 -14.098  1.00  1.27           H  
ATOM   3001  N   ASN A 198      14.504   8.361 -15.266  1.00  1.30           N  
ATOM   3002  CA  ASN A 198      15.360   9.499 -15.522  1.00  1.30           C  
ATOM   3003  C   ASN A 198      14.594  10.729 -15.938  1.00  1.30           C  
ATOM   3004  O   ASN A 198      14.782  11.804 -15.370  1.00  1.30           O  
ATOM   3005  CB  ASN A 198      16.310   9.138 -16.613  1.00  1.30           C  
ATOM   3006  CG  ASN A 198      17.337   8.231 -16.185  1.00  1.30           C  
ATOM   3007  OD1 ASN A 198      17.646   8.138 -14.988  1.00  1.30           O  
ATOM   3008  ND2 ASN A 198      17.893   7.549 -17.145  1.00  1.30           N  
ATOM   3009  H   ASN A 198      14.571   7.551 -15.887  1.00  1.30           H  
ATOM   3010  HA  ASN A 198      15.904   9.739 -14.608  1.00  1.30           H  
ATOM   3011 1HB  ASN A 198      15.755   8.671 -17.426  1.00  1.30           H  
ATOM   3012 2HB  ASN A 198      16.773  10.045 -17.006  1.00  1.30           H  
ATOM   3013 1HD2 ASN A 198      18.671   6.918 -16.978  1.00  1.30           H  
ATOM   3014 2HD2 ASN A 198      17.561   7.665 -18.077  1.00  1.30           H  
ATOM   3015  N   LYS A 199      13.704  10.580 -16.909  1.00  1.33           N  
ATOM   3016  CA  LYS A 199      12.941  11.718 -17.370  1.00  1.33           C  
ATOM   3017  C   LYS A 199      12.086  12.267 -16.250  1.00  1.33           C  
ATOM   3018  O   LYS A 199      12.032  13.477 -16.031  1.00  1.33           O  
ATOM   3019  CB  LYS A 199      12.132  11.339 -18.594  1.00  1.33           C  
ATOM   3020  CG  LYS A 199      11.291  12.431 -19.163  1.00  1.33           C  
ATOM   3021  CD  LYS A 199      10.744  12.011 -20.488  1.00  1.33           C  
ATOM   3022  CE  LYS A 199       9.756  12.985 -21.023  1.00  1.33           C  
ATOM   3023  NZ  LYS A 199       9.248  12.592 -22.335  1.00  1.33           N  
ATOM   3024  H   LYS A 199      13.558   9.670 -17.348  1.00  1.33           H  
ATOM   3025  HA  LYS A 199      13.641  12.499 -17.667  1.00  1.33           H  
ATOM   3026 1HB  LYS A 199      12.810  10.993 -19.380  1.00  1.33           H  
ATOM   3027 2HB  LYS A 199      11.490  10.502 -18.345  1.00  1.33           H  
ATOM   3028 1HG  LYS A 199      10.463  12.623 -18.483  1.00  1.33           H  
ATOM   3029 2HG  LYS A 199      11.881  13.341 -19.274  1.00  1.33           H  
ATOM   3030 1HD  LYS A 199      11.576  11.955 -21.192  1.00  1.33           H  
ATOM   3031 2HD  LYS A 199      10.301  11.039 -20.414  1.00  1.33           H  
ATOM   3032 1HE  LYS A 199       8.919  13.058 -20.333  1.00  1.33           H  
ATOM   3033 2HE  LYS A 199      10.213  13.951 -21.111  1.00  1.33           H  
ATOM   3034 1HZ  LYS A 199       8.585  13.303 -22.595  1.00  1.33           H  
ATOM   3035 2HZ  LYS A 199       9.987  12.543 -23.023  1.00  1.33           H  
ATOM   3036 3HZ  LYS A 199       8.776  11.711 -22.306  1.00  1.33           H  
ATOM   3037  N   ALA A 200      11.440  11.383 -15.499  1.00  1.34           N  
ATOM   3038  CA  ALA A 200      10.612  11.827 -14.403  1.00  1.34           C  
ATOM   3039  C   ALA A 200      11.419  12.618 -13.371  1.00  1.34           C  
ATOM   3040  O   ALA A 200      10.958  13.637 -12.844  1.00  1.34           O  
ATOM   3041  CB  ALA A 200       9.996  10.629 -13.739  1.00  1.34           C  
ATOM   3042  H   ALA A 200      11.506  10.382 -15.689  1.00  1.34           H  
ATOM   3043  HA  ALA A 200       9.833  12.474 -14.804  1.00  1.34           H  
ATOM   3044 1HB  ALA A 200       9.389  10.986 -12.961  1.00  1.34           H  
ATOM   3045 2HB  ALA A 200       9.404  10.067 -14.450  1.00  1.34           H  
ATOM   3046 3HB  ALA A 200      10.783   9.986 -13.341  1.00  1.34           H  
ATOM   3047  N   LEU A 201      12.648  12.169 -13.089  1.00  1.32           N  
ATOM   3048  CA  LEU A 201      13.516  12.864 -12.145  1.00  1.32           C  
ATOM   3049  C   LEU A 201      13.875  14.255 -12.666  1.00  1.32           C  
ATOM   3050  O   LEU A 201      13.677  15.268 -11.989  1.00  1.32           O  
ATOM   3051  CB  LEU A 201      14.804  12.054 -11.920  1.00  1.32           C  
ATOM   3052  CG  LEU A 201      15.752  12.532 -10.809  1.00  1.32           C  
ATOM   3053  CD1 LEU A 201      16.601  11.357 -10.370  1.00  1.32           C  
ATOM   3054  CD2 LEU A 201      16.627  13.660 -11.318  1.00  1.32           C  
ATOM   3055  H   LEU A 201      12.994  11.307 -13.517  1.00  1.32           H  
ATOM   3056  HA  LEU A 201      12.988  12.969 -11.200  1.00  1.32           H  
ATOM   3057 1HB  LEU A 201      14.526  11.025 -11.698  1.00  1.32           H  
ATOM   3058 2HB  LEU A 201      15.374  12.050 -12.852  1.00  1.32           H  
ATOM   3059  HG  LEU A 201      15.175  12.881  -9.955  1.00  1.32           H  
ATOM   3060 1HD1 LEU A 201      17.275  11.673  -9.576  1.00  1.32           H  
ATOM   3061 2HD1 LEU A 201      15.978  10.551 -10.007  1.00  1.32           H  
ATOM   3062 3HD1 LEU A 201      17.177  11.005 -11.227  1.00  1.32           H  
ATOM   3063 1HD2 LEU A 201      17.302  13.985 -10.529  1.00  1.32           H  
ATOM   3064 2HD2 LEU A 201      17.211  13.313 -12.177  1.00  1.32           H  
ATOM   3065 3HD2 LEU A 201      16.005  14.496 -11.627  1.00  1.32           H  
ATOM   3066  N   ASP A 202      14.400  14.292 -13.890  1.00  1.29           N  
ATOM   3067  CA  ASP A 202      14.887  15.508 -14.531  1.00  1.29           C  
ATOM   3068  C   ASP A 202      13.811  16.569 -14.725  1.00  1.29           C  
ATOM   3069  O   ASP A 202      14.082  17.765 -14.604  1.00  1.29           O  
ATOM   3070  CB  ASP A 202      15.547  15.131 -15.847  1.00  1.29           C  
ATOM   3071  CG  ASP A 202      16.898  14.434 -15.595  1.00  1.29           C  
ATOM   3072  OD1 ASP A 202      17.398  14.532 -14.502  1.00  1.29           O  
ATOM   3073  OD2 ASP A 202      17.413  13.801 -16.491  1.00  1.29           O  
ATOM   3074  H   ASP A 202      14.485  13.413 -14.402  1.00  1.29           H  
ATOM   3075  HA  ASP A 202      15.656  15.934 -13.888  1.00  1.29           H  
ATOM   3076 1HB  ASP A 202      14.891  14.450 -16.398  1.00  1.29           H  
ATOM   3077 2HB  ASP A 202      15.697  16.013 -16.456  1.00  1.29           H  
ATOM   3078  N   LEU A 203      12.577  16.133 -14.952  1.00  1.24           N  
ATOM   3079  CA  LEU A 203      11.454  17.040 -15.132  1.00  1.24           C  
ATOM   3080  C   LEU A 203      10.737  17.327 -13.820  1.00  1.24           C  
ATOM   3081  O   LEU A 203       9.634  17.871 -13.821  1.00  1.24           O  
ATOM   3082  CB  LEU A 203      10.466  16.481 -16.149  1.00  1.24           C  
ATOM   3083  CG  LEU A 203      11.031  16.313 -17.539  1.00  1.24           C  
ATOM   3084  CD1 LEU A 203       9.983  15.735 -18.437  1.00  1.24           C  
ATOM   3085  CD2 LEU A 203      11.506  17.643 -18.044  1.00  1.24           C  
ATOM   3086  H   LEU A 203      12.412  15.131 -15.061  1.00  1.24           H  
ATOM   3087  HA  LEU A 203      11.837  17.985 -15.516  1.00  1.24           H  
ATOM   3088 1HB  LEU A 203      10.145  15.496 -15.809  1.00  1.24           H  
ATOM   3089 2HB  LEU A 203       9.600  17.138 -16.203  1.00  1.24           H  
ATOM   3090  HG  LEU A 203      11.869  15.614 -17.504  1.00  1.24           H  
ATOM   3091 1HD1 LEU A 203      10.393  15.604 -19.426  1.00  1.24           H  
ATOM   3092 2HD1 LEU A 203       9.654  14.777 -18.041  1.00  1.24           H  
ATOM   3093 3HD1 LEU A 203       9.148  16.412 -18.487  1.00  1.24           H  
ATOM   3094 1HD2 LEU A 203      11.920  17.510 -19.037  1.00  1.24           H  
ATOM   3095 2HD2 LEU A 203      10.668  18.336 -18.082  1.00  1.24           H  
ATOM   3096 3HD2 LEU A 203      12.275  18.039 -17.376  1.00  1.24           H  
ATOM   3097  N   ALA A 204      11.319  16.886 -12.700  1.00  1.18           N  
ATOM   3098  CA  ALA A 204      10.763  17.103 -11.375  1.00  1.18           C  
ATOM   3099  C   ALA A 204       9.304  16.700 -11.289  1.00  1.18           C  
ATOM   3100  O   ALA A 204       8.489  17.440 -10.737  1.00  1.18           O  
ATOM   3101  CB  ALA A 204      10.903  18.562 -10.988  1.00  1.18           C  
ATOM   3102  H   ALA A 204      12.214  16.402 -12.743  1.00  1.18           H  
ATOM   3103  HA  ALA A 204      11.326  16.484 -10.675  1.00  1.18           H  
ATOM   3104 1HB  ALA A 204      10.515  18.705  -9.983  1.00  1.18           H  
ATOM   3105 2HB  ALA A 204      11.955  18.844 -11.019  1.00  1.18           H  
ATOM   3106 3HB  ALA A 204      10.342  19.178 -11.683  1.00  1.18           H  
ATOM   3107  N   MET A 205       8.967  15.537 -11.829  1.00  1.09           N  
ATOM   3108  CA  MET A 205       7.591  15.084 -11.806  1.00  1.09           C  
ATOM   3109  C   MET A 205       7.139  14.481 -10.491  1.00  1.09           C  
ATOM   3110  O   MET A 205       7.927  13.886  -9.736  1.00  1.09           O  
ATOM   3111  CB  MET A 205       7.338  14.147 -12.962  1.00  1.09           C  
ATOM   3112  CG  MET A 205       7.317  14.841 -14.234  1.00  1.09           C  
ATOM   3113  SD  MET A 205       7.074  13.764 -15.584  1.00  1.09           S  
ATOM   3114  CE  MET A 205       5.428  13.158 -15.223  1.00  1.09           C  
ATOM   3115  H   MET A 205       9.683  14.954 -12.268  1.00  1.09           H  
ATOM   3116  HA  MET A 205       6.963  15.959 -11.973  1.00  1.09           H  
ATOM   3117 1HB  MET A 205       8.133  13.413 -13.015  1.00  1.09           H  
ATOM   3118 2HB  MET A 205       6.391  13.622 -12.820  1.00  1.09           H  
ATOM   3119 1HG  MET A 205       6.502  15.561 -14.205  1.00  1.09           H  
ATOM   3120 2HG  MET A 205       8.248  15.381 -14.370  1.00  1.09           H  
ATOM   3121 1HE  MET A 205       5.127  12.461 -15.994  1.00  1.09           H  
ATOM   3122 2HE  MET A 205       5.430  12.649 -14.256  1.00  1.09           H  
ATOM   3123 3HE  MET A 205       4.731  13.991 -15.190  1.00  1.09           H  
ATOM   3124  N   ASP A 206       5.846  14.637 -10.234  1.00  1.00           N  
ATOM   3125  CA  ASP A 206       5.178  14.073  -9.065  1.00  1.00           C  
ATOM   3126  C   ASP A 206       3.736  13.661  -9.378  1.00  1.00           C  
ATOM   3127  O   ASP A 206       3.289  13.753 -10.521  1.00  1.00           O  
ATOM   3128  CB  ASP A 206       5.177  15.099  -7.935  1.00  1.00           C  
ATOM   3129  CG  ASP A 206       4.382  16.347  -8.292  1.00  1.00           C  
ATOM   3130  OD1 ASP A 206       3.575  16.268  -9.218  1.00  1.00           O  
ATOM   3131  OD2 ASP A 206       4.554  17.348  -7.649  1.00  1.00           O  
ATOM   3132  H   ASP A 206       5.307  15.174 -10.902  1.00  1.00           H  
ATOM   3133  HA  ASP A 206       5.723  13.186  -8.742  1.00  1.00           H  
ATOM   3134 1HB  ASP A 206       4.778  14.665  -7.022  1.00  1.00           H  
ATOM   3135 2HB  ASP A 206       6.206  15.399  -7.728  1.00  1.00           H  
ATOM   3136  N   GLU A 207       2.978  13.319  -8.338  1.00  0.92           N  
ATOM   3137  CA  GLU A 207       1.595  12.864  -8.481  1.00  0.92           C  
ATOM   3138  C   GLU A 207       0.619  13.920  -9.037  1.00  0.92           C  
ATOM   3139  O   GLU A 207      -0.471  13.569  -9.486  1.00  0.92           O  
ATOM   3140  CB  GLU A 207       1.058  12.366  -7.139  1.00  0.92           C  
ATOM   3141  CG  GLU A 207       1.733  11.107  -6.601  1.00  0.92           C  
ATOM   3142  CD  GLU A 207       1.148  10.587  -5.275  1.00  0.92           C  
ATOM   3143  OE1 GLU A 207       0.138  11.093  -4.808  1.00  0.92           O  
ATOM   3144  OE2 GLU A 207       1.729   9.678  -4.729  1.00  0.92           O  
ATOM   3145  H   GLU A 207       3.389  13.305  -7.419  1.00  0.92           H  
ATOM   3146  HA  GLU A 207       1.601  12.023  -9.172  1.00  0.92           H  
ATOM   3147 1HB  GLU A 207       1.139  13.156  -6.394  1.00  0.92           H  
ATOM   3148 2HB  GLU A 207       0.007  12.133  -7.257  1.00  0.92           H  
ATOM   3149 1HG  GLU A 207       1.639  10.324  -7.353  1.00  0.92           H  
ATOM   3150 2HG  GLU A 207       2.795  11.311  -6.471  1.00  0.92           H  
ATOM   3151  N   ASP A 208       0.952  15.213  -8.938  1.00  0.84           N  
ATOM   3152  CA  ASP A 208       0.054  16.251  -9.431  1.00  0.84           C  
ATOM   3153  C   ASP A 208       0.396  16.657 -10.862  1.00  0.84           C  
ATOM   3154  O   ASP A 208      -0.310  17.466 -11.473  1.00  0.84           O  
ATOM   3155  CB  ASP A 208       0.106  17.494  -8.535  1.00  0.84           C  
ATOM   3156  CG  ASP A 208      -0.510  17.290  -7.139  1.00  0.84           C  
ATOM   3157  OD1 ASP A 208      -1.354  16.437  -6.999  1.00  0.84           O  
ATOM   3158  OD2 ASP A 208      -0.148  18.004  -6.234  1.00  0.84           O  
ATOM   3159  H   ASP A 208       1.885  15.488  -8.623  1.00  0.84           H  
ATOM   3160  HA  ASP A 208      -0.962  15.861  -9.422  1.00  0.84           H  
ATOM   3161 1HB  ASP A 208       1.157  17.788  -8.411  1.00  0.84           H  
ATOM   3162 2HB  ASP A 208      -0.406  18.318  -9.028  1.00  0.84           H  
ATOM   3163  N   SER A 209       1.492  16.116 -11.390  1.00  0.77           N  
ATOM   3164  CA  SER A 209       1.968  16.478 -12.713  1.00  0.77           C  
ATOM   3165  C   SER A 209       1.000  16.060 -13.801  1.00  0.77           C  
ATOM   3166  O   SER A 209       0.336  15.020 -13.693  1.00  0.77           O  
ATOM   3167  CB  SER A 209       3.327  15.868 -12.952  1.00  0.77           C  
ATOM   3168  OG  SER A 209       4.277  16.386 -12.031  1.00  0.77           O  
ATOM   3169  H   SER A 209       2.037  15.432 -10.857  1.00  0.77           H  
ATOM   3170  HA  SER A 209       2.071  17.563 -12.753  1.00  0.77           H  
ATOM   3171 1HB  SER A 209       3.260  14.787 -12.845  1.00  0.77           H  
ATOM   3172 2HB  SER A 209       3.650  16.078 -13.972  1.00  0.77           H  
ATOM   3173  HG  SER A 209       3.836  16.408 -11.129  1.00  0.77           H  
ATOM   3174  N   ARG A 210       0.938  16.873 -14.850  1.00  0.72           N  
ATOM   3175  CA  ARG A 210       0.083  16.623 -16.000  1.00  0.72           C  
ATOM   3176  C   ARG A 210       0.907  16.720 -17.292  1.00  0.72           C  
ATOM   3177  O   ARG A 210       1.483  17.781 -17.582  1.00  0.72           O  
ATOM   3178  CB  ARG A 210      -1.069  17.618 -16.003  1.00  0.72           C  
ATOM   3179  CG  ARG A 210      -2.023  17.519 -14.803  1.00  0.72           C  
ATOM   3180  CD  ARG A 210      -3.177  18.461 -14.918  1.00  0.72           C  
ATOM   3181  NE  ARG A 210      -4.139  18.270 -13.849  1.00  0.72           N  
ATOM   3182  CZ  ARG A 210      -5.399  18.752 -13.846  1.00  0.72           C  
ATOM   3183  NH1 ARG A 210      -5.866  19.426 -14.875  1.00  0.72           N  
ATOM   3184  NH2 ARG A 210      -6.177  18.538 -12.796  1.00  0.72           N  
ATOM   3185  H   ARG A 210       1.527  17.698 -14.855  1.00  0.72           H  
ATOM   3186  HA  ARG A 210      -0.329  15.622 -15.917  1.00  0.72           H  
ATOM   3187 1HB  ARG A 210      -0.671  18.625 -15.992  1.00  0.72           H  
ATOM   3188 2HB  ARG A 210      -1.643  17.520 -16.898  1.00  0.72           H  
ATOM   3189 1HG  ARG A 210      -2.394  16.508 -14.690  1.00  0.72           H  
ATOM   3190 2HG  ARG A 210      -1.475  17.795 -13.901  1.00  0.72           H  
ATOM   3191 1HD  ARG A 210      -2.799  19.458 -14.817  1.00  0.72           H  
ATOM   3192 2HD  ARG A 210      -3.673  18.383 -15.867  1.00  0.72           H  
ATOM   3193  HE  ARG A 210      -3.830  17.757 -13.036  1.00  0.72           H  
ATOM   3194 1HH1 ARG A 210      -5.281  19.592 -15.709  1.00  0.72           H  
ATOM   3195 2HH1 ARG A 210      -6.807  19.782 -14.862  1.00  0.72           H  
ATOM   3196 1HH2 ARG A 210      -5.825  18.019 -12.002  1.00  0.72           H  
ATOM   3197 2HH2 ARG A 210      -7.120  18.895 -12.787  1.00  0.72           H  
ATOM   3198  N   VAL A 211       0.934  15.619 -18.060  1.00  0.70           N  
ATOM   3199  CA  VAL A 211       1.744  15.516 -19.284  1.00  0.70           C  
ATOM   3200  C   VAL A 211       0.896  15.377 -20.546  1.00  0.70           C  
ATOM   3201  O   VAL A 211      -0.026  14.564 -20.607  1.00  0.70           O  
ATOM   3202  CB  VAL A 211       2.670  14.276 -19.203  1.00  0.70           C  
ATOM   3203  CG1 VAL A 211       3.505  14.142 -20.473  1.00  0.70           C  
ATOM   3204  CG2 VAL A 211       3.557  14.367 -17.973  1.00  0.70           C  
ATOM   3205  H   VAL A 211       0.394  14.809 -17.750  1.00  0.70           H  
ATOM   3206  HA  VAL A 211       2.353  16.415 -19.373  1.00  0.70           H  
ATOM   3207  HB  VAL A 211       2.049  13.378 -19.131  1.00  0.70           H  
ATOM   3208 1HG1 VAL A 211       4.129  13.251 -20.399  1.00  0.70           H  
ATOM   3209 2HG1 VAL A 211       2.856  14.045 -21.342  1.00  0.70           H  
ATOM   3210 3HG1 VAL A 211       4.140  15.023 -20.593  1.00  0.70           H  
ATOM   3211 1HG2 VAL A 211       4.181  13.479 -17.927  1.00  0.70           H  
ATOM   3212 2HG2 VAL A 211       4.177  15.228 -18.037  1.00  0.70           H  
ATOM   3213 3HG2 VAL A 211       2.941  14.426 -17.077  1.00  0.70           H  
ATOM   3214  N   ALA A 212       1.181  16.196 -21.547  1.00  0.70           N  
ATOM   3215  CA  ALA A 212       0.427  16.107 -22.795  1.00  0.70           C  
ATOM   3216  C   ALA A 212       0.953  14.998 -23.713  1.00  0.70           C  
ATOM   3217  O   ALA A 212       2.164  14.865 -23.886  1.00  0.70           O  
ATOM   3218  CB  ALA A 212       0.508  17.435 -23.526  1.00  0.70           C  
ATOM   3219  H   ALA A 212       1.922  16.894 -21.427  1.00  0.70           H  
ATOM   3220  HA  ALA A 212      -0.611  15.884 -22.554  1.00  0.70           H  
ATOM   3221 1HB  ALA A 212      -0.075  17.381 -24.447  1.00  0.70           H  
ATOM   3222 2HB  ALA A 212       0.116  18.219 -22.895  1.00  0.70           H  
ATOM   3223 3HB  ALA A 212       1.546  17.653 -23.767  1.00  0.70           H  
ATOM   3224  N   GLN A 213       0.048  14.284 -24.390  1.00  0.72           N  
ATOM   3225  CA  GLN A 213       0.451  13.345 -25.432  1.00  0.72           C  
ATOM   3226  C   GLN A 213       0.068  13.933 -26.787  1.00  0.72           C  
ATOM   3227  O   GLN A 213      -1.117  14.073 -27.128  1.00  0.72           O  
ATOM   3228  CB  GLN A 213      -0.151  11.942 -25.267  1.00  0.72           C  
ATOM   3229  CG  GLN A 213       0.342  10.930 -26.327  1.00  0.72           C  
ATOM   3230  CD  GLN A 213      -0.310   9.546 -26.230  1.00  0.72           C  
ATOM   3231  OE1 GLN A 213      -1.519   9.402 -26.462  1.00  0.72           O  
ATOM   3232  NE2 GLN A 213       0.480   8.527 -25.905  1.00  0.72           N  
ATOM   3233  H   GLN A 213      -0.934  14.398 -24.172  1.00  0.72           H  
ATOM   3234  HA  GLN A 213       1.522  13.249 -25.402  1.00  0.72           H  
ATOM   3235 1HB  GLN A 213       0.108  11.550 -24.287  1.00  0.72           H  
ATOM   3236 2HB  GLN A 213      -1.210  11.990 -25.326  1.00  0.72           H  
ATOM   3237 1HG  GLN A 213       0.128  11.333 -27.320  1.00  0.72           H  
ATOM   3238 2HG  GLN A 213       1.416  10.799 -26.220  1.00  0.72           H  
ATOM   3239 1HE2 GLN A 213       0.116   7.597 -25.852  1.00  0.72           H  
ATOM   3240 2HE2 GLN A 213       1.474   8.669 -25.721  1.00  0.72           H  
ATOM   3241  N   ASN A 214       1.095  14.351 -27.520  1.00  0.76           N  
ATOM   3242  CA  ASN A 214       0.935  15.050 -28.788  1.00  0.76           C  
ATOM   3243  C   ASN A 214       1.481  14.265 -29.974  1.00  0.76           C  
ATOM   3244  O   ASN A 214       1.045  14.460 -31.112  1.00  0.76           O  
ATOM   3245  CB  ASN A 214       1.604  16.414 -28.747  1.00  0.76           C  
ATOM   3246  CG  ASN A 214       0.988  17.399 -27.775  1.00  0.76           C  
ATOM   3247  OD1 ASN A 214      -0.231  17.519 -27.600  1.00  0.76           O  
ATOM   3248  ND2 ASN A 214       1.845  18.143 -27.152  1.00  0.76           N  
ATOM   3249  H   ASN A 214       2.028  14.127 -27.188  1.00  0.76           H  
ATOM   3250  HA  ASN A 214      -0.131  15.192 -28.962  1.00  0.76           H  
ATOM   3251 1HB  ASN A 214       2.657  16.285 -28.480  1.00  0.76           H  
ATOM   3252 2HB  ASN A 214       1.579  16.852 -29.743  1.00  0.76           H  
ATOM   3253 1HD2 ASN A 214       1.531  18.853 -26.525  1.00  0.76           H  
ATOM   3254 2HD2 ASN A 214       2.842  18.023 -27.326  1.00  0.76           H  
ATOM   3255  N   ALA A 215       2.457  13.393 -29.721  1.00  0.79           N  
ATOM   3256  CA  ALA A 215       3.119  12.656 -30.801  1.00  0.79           C  
ATOM   3257  C   ALA A 215       2.278  11.479 -31.277  1.00  0.79           C  
ATOM   3258  O   ALA A 215       1.456  10.954 -30.518  1.00  0.79           O  
ATOM   3259  CB  ALA A 215       4.464  12.175 -30.344  1.00  0.79           C  
ATOM   3260  H   ALA A 215       2.761  13.237 -28.759  1.00  0.79           H  
ATOM   3261  HA  ALA A 215       3.252  13.334 -31.643  1.00  0.79           H  
ATOM   3262 1HB  ALA A 215       4.960  11.649 -31.160  1.00  0.79           H  
ATOM   3263 2HB  ALA A 215       5.065  13.027 -30.037  1.00  0.79           H  
ATOM   3264 3HB  ALA A 215       4.329  11.500 -29.504  1.00  0.79           H  
ATOM   3265  N   SER A 216       2.472  11.069 -32.535  1.00  0.84           N  
ATOM   3266  CA  SER A 216       1.755   9.913 -33.085  1.00  0.84           C  
ATOM   3267  C   SER A 216       2.118   8.655 -32.313  1.00  0.84           C  
ATOM   3268  O   SER A 216       3.245   8.527 -31.836  1.00  0.84           O  
ATOM   3269  CB  SER A 216       2.073   9.706 -34.547  1.00  0.84           C  
ATOM   3270  OG  SER A 216       1.694  10.809 -35.321  1.00  0.84           O  
ATOM   3271  H   SER A 216       3.137  11.561 -33.116  1.00  0.84           H  
ATOM   3272  HA  SER A 216       0.684  10.084 -32.985  1.00  0.84           H  
ATOM   3273 1HB  SER A 216       3.108   9.493 -34.688  1.00  0.84           H  
ATOM   3274 2HB  SER A 216       1.528   8.832 -34.890  1.00  0.84           H  
ATOM   3275  HG  SER A 216       1.860  10.548 -36.235  1.00  0.84           H  
ATOM   3276  N   MET A 217       1.181   7.705 -32.222  1.00  0.88           N  
ATOM   3277  CA  MET A 217       1.412   6.472 -31.467  1.00  0.88           C  
ATOM   3278  C   MET A 217       2.581   5.618 -31.967  1.00  0.88           C  
ATOM   3279  O   MET A 217       3.214   4.924 -31.172  1.00  0.88           O  
ATOM   3280  CB  MET A 217       0.130   5.644 -31.416  1.00  0.88           C  
ATOM   3281  CG  MET A 217      -0.338   5.071 -32.759  1.00  0.88           C  
ATOM   3282  SD  MET A 217      -1.854   4.111 -32.641  1.00  0.88           S  
ATOM   3283  CE  MET A 217      -1.282   2.625 -31.875  1.00  0.88           C  
ATOM   3284  H   MET A 217       0.290   7.847 -32.671  1.00  0.88           H  
ATOM   3285  HA  MET A 217       1.651   6.758 -30.444  1.00  0.88           H  
ATOM   3286 1HB  MET A 217       0.289   4.798 -30.754  1.00  0.88           H  
ATOM   3287 2HB  MET A 217      -0.677   6.239 -31.005  1.00  0.88           H  
ATOM   3288 1HG  MET A 217      -0.527   5.897 -33.435  1.00  0.88           H  
ATOM   3289 2HG  MET A 217       0.434   4.441 -33.201  1.00  0.88           H  
ATOM   3290 1HE  MET A 217      -2.112   1.956 -31.731  1.00  0.88           H  
ATOM   3291 2HE  MET A 217      -0.556   2.165 -32.519  1.00  0.88           H  
ATOM   3292 3HE  MET A 217      -0.829   2.859 -30.922  1.00  0.88           H  
ATOM   3293  N   SER A 218       2.936   5.705 -33.252  1.00  0.92           N  
ATOM   3294  CA  SER A 218       4.076   4.930 -33.735  1.00  0.92           C  
ATOM   3295  C   SER A 218       5.421   5.455 -33.216  1.00  0.92           C  
ATOM   3296  O   SER A 218       6.446   4.782 -33.363  1.00  0.92           O  
ATOM   3297  CB  SER A 218       4.125   4.879 -35.250  1.00  0.92           C  
ATOM   3298  OG  SER A 218       4.408   6.140 -35.812  1.00  0.92           O  
ATOM   3299  H   SER A 218       2.363   6.236 -33.917  1.00  0.92           H  
ATOM   3300  HA  SER A 218       3.954   3.911 -33.388  1.00  0.92           H  
ATOM   3301 1HB  SER A 218       4.896   4.172 -35.548  1.00  0.92           H  
ATOM   3302 2HB  SER A 218       3.181   4.502 -35.635  1.00  0.92           H  
ATOM   3303  HG  SER A 218       3.533   6.576 -35.974  1.00  0.92           H  
ATOM   3304  N   PHE A 219       5.443   6.667 -32.649  1.00  0.95           N  
ATOM   3305  CA  PHE A 219       6.694   7.234 -32.174  1.00  0.95           C  
ATOM   3306  C   PHE A 219       6.991   6.922 -30.718  1.00  0.95           C  
ATOM   3307  O   PHE A 219       6.135   7.000 -29.831  1.00  0.95           O  
ATOM   3308  CB  PHE A 219       6.744   8.751 -32.328  1.00  0.95           C  
ATOM   3309  CG  PHE A 219       6.831   9.244 -33.714  1.00  0.95           C  
ATOM   3310  CD1 PHE A 219       5.796   9.957 -34.247  1.00  0.95           C  
ATOM   3311  CD2 PHE A 219       7.946   8.986 -34.498  1.00  0.95           C  
ATOM   3312  CE1 PHE A 219       5.847  10.426 -35.547  1.00  0.95           C  
ATOM   3313  CE2 PHE A 219       8.011   9.446 -35.799  1.00  0.95           C  
ATOM   3314  CZ  PHE A 219       6.956  10.169 -36.325  1.00  0.95           C  
ATOM   3315  H   PHE A 219       4.580   7.194 -32.522  1.00  0.95           H  
ATOM   3316  HA  PHE A 219       7.503   6.812 -32.771  1.00  0.95           H  
ATOM   3317 1HB  PHE A 219       5.851   9.182 -31.873  1.00  0.95           H  
ATOM   3318 2HB  PHE A 219       7.608   9.133 -31.778  1.00  0.95           H  
ATOM   3319  HD1 PHE A 219       4.933  10.151 -33.622  1.00  0.95           H  
ATOM   3320  HD2 PHE A 219       8.775   8.411 -34.074  1.00  0.95           H  
ATOM   3321  HE1 PHE A 219       5.011  10.993 -35.956  1.00  0.95           H  
ATOM   3322  HE2 PHE A 219       8.890   9.238 -36.409  1.00  0.95           H  
ATOM   3323  HZ  PHE A 219       7.002  10.533 -37.351  1.00  0.95           H  
ATOM   3324  N   ASP A 220       8.262   6.705 -30.477  1.00  0.98           N  
ATOM   3325  CA  ASP A 220       8.861   6.496 -29.173  1.00  0.98           C  
ATOM   3326  C   ASP A 220       8.458   7.471 -28.085  1.00  0.98           C  
ATOM   3327  O   ASP A 220       8.009   7.075 -27.003  1.00  0.98           O  
ATOM   3328  CB  ASP A 220      10.359   6.474 -29.469  1.00  0.98           C  
ATOM   3329  CG  ASP A 220      10.758   7.657 -30.425  1.00  0.98           C  
ATOM   3330  OD1 ASP A 220       9.963   8.576 -30.574  1.00  0.98           O  
ATOM   3331  OD2 ASP A 220      11.759   7.542 -31.101  1.00  0.98           O  
ATOM   3332  H   ASP A 220       8.872   6.655 -31.282  1.00  0.98           H  
ATOM   3333  HA  ASP A 220       8.561   5.522 -28.815  1.00  0.98           H  
ATOM   3334 1HB  ASP A 220      10.912   6.582 -28.538  1.00  0.98           H  
ATOM   3335 2HB  ASP A 220      10.666   5.549 -29.913  1.00  0.98           H  
ATOM   3336  N   VAL A 221       8.517   8.734 -28.388  1.00  1.00           N  
ATOM   3337  CA  VAL A 221       8.152   9.724 -27.410  1.00  1.00           C  
ATOM   3338  C   VAL A 221       6.694   9.587 -26.941  1.00  1.00           C  
ATOM   3339  O   VAL A 221       6.394   9.952 -25.808  1.00  1.00           O  
ATOM   3340  CB  VAL A 221       8.439  11.131 -27.935  1.00  1.00           C  
ATOM   3341  CG1 VAL A 221       7.475  11.503 -29.006  1.00  1.00           C  
ATOM   3342  CG2 VAL A 221       8.361  12.095 -26.794  1.00  1.00           C  
ATOM   3343  H   VAL A 221       8.891   8.988 -29.300  1.00  1.00           H  
ATOM   3344  HA  VAL A 221       8.802   9.576 -26.543  1.00  1.00           H  
ATOM   3345  HB  VAL A 221       9.446  11.150 -28.371  1.00  1.00           H  
ATOM   3346 1HG1 VAL A 221       7.709  12.501 -29.369  1.00  1.00           H  
ATOM   3347 2HG1 VAL A 221       7.549  10.788 -29.824  1.00  1.00           H  
ATOM   3348 3HG1 VAL A 221       6.486  11.493 -28.588  1.00  1.00           H  
ATOM   3349 1HG2 VAL A 221       8.575  13.088 -27.144  1.00  1.00           H  
ATOM   3350 2HG2 VAL A 221       7.370  12.072 -26.365  1.00  1.00           H  
ATOM   3351 3HG2 VAL A 221       9.093  11.814 -26.035  1.00  1.00           H  
ATOM   3352  N   SER A 222       5.771   9.045 -27.772  1.00  1.01           N  
ATOM   3353  CA  SER A 222       4.378   8.946 -27.327  1.00  1.01           C  
ATOM   3354  C   SER A 222       4.236   7.871 -26.260  1.00  1.01           C  
ATOM   3355  O   SER A 222       3.280   7.878 -25.469  1.00  1.01           O  
ATOM   3356  CB  SER A 222       3.446   8.562 -28.458  1.00  1.01           C  
ATOM   3357  OG  SER A 222       3.605   7.220 -28.793  1.00  1.01           O  
ATOM   3358  H   SER A 222       6.032   8.665 -28.681  1.00  1.01           H  
ATOM   3359  HA  SER A 222       4.073   9.908 -26.917  1.00  1.01           H  
ATOM   3360 1HB  SER A 222       2.415   8.752 -28.171  1.00  1.01           H  
ATOM   3361 2HB  SER A 222       3.657   9.176 -29.329  1.00  1.01           H  
ATOM   3362  HG  SER A 222       4.498   7.140 -29.195  1.00  1.01           H  
ATOM   3363  N   VAL A 223       5.202   6.947 -26.225  1.00  1.00           N  
ATOM   3364  CA  VAL A 223       5.175   5.856 -25.283  1.00  1.00           C  
ATOM   3365  C   VAL A 223       5.457   6.494 -23.941  1.00  1.00           C  
ATOM   3366  O   VAL A 223       4.823   6.189 -22.934  1.00  1.00           O  
ATOM   3367  CB  VAL A 223       6.239   4.776 -25.622  1.00  1.00           C  
ATOM   3368  CG1 VAL A 223       6.237   3.737 -24.553  1.00  1.00           C  
ATOM   3369  CG2 VAL A 223       5.975   4.161 -27.012  1.00  1.00           C  
ATOM   3370  H   VAL A 223       5.993   7.011 -26.861  1.00  1.00           H  
ATOM   3371  HA  VAL A 223       4.184   5.402 -25.273  1.00  1.00           H  
ATOM   3372  HB  VAL A 223       7.216   5.232 -25.624  1.00  1.00           H  
ATOM   3373 1HG1 VAL A 223       7.004   2.995 -24.755  1.00  1.00           H  
ATOM   3374 2HG1 VAL A 223       6.442   4.237 -23.631  1.00  1.00           H  
ATOM   3375 3HG1 VAL A 223       5.264   3.251 -24.505  1.00  1.00           H  
ATOM   3376 1HG2 VAL A 223       6.742   3.417 -27.235  1.00  1.00           H  
ATOM   3377 2HG2 VAL A 223       4.999   3.692 -27.026  1.00  1.00           H  
ATOM   3378 3HG2 VAL A 223       6.008   4.955 -27.769  1.00  1.00           H  
ATOM   3379  N   TRP A 224       6.417   7.411 -23.951  1.00  0.98           N  
ATOM   3380  CA  TRP A 224       6.810   8.101 -22.736  1.00  0.98           C  
ATOM   3381  C   TRP A 224       5.777   9.153 -22.307  1.00  0.98           C  
ATOM   3382  O   TRP A 224       5.479   9.307 -21.125  1.00  0.98           O  
ATOM   3383  CB  TRP A 224       8.140   8.790 -22.970  1.00  0.98           C  
ATOM   3384  CG  TRP A 224       9.236   7.853 -23.240  1.00  0.98           C  
ATOM   3385  CD1 TRP A 224       9.169   6.542 -23.620  1.00  0.98           C  
ATOM   3386  CD2 TRP A 224      10.600   8.168 -23.143  1.00  0.98           C  
ATOM   3387  NE1 TRP A 224      10.421   6.044 -23.780  1.00  0.98           N  
ATOM   3388  CE2 TRP A 224      11.312   7.031 -23.494  1.00  0.98           C  
ATOM   3389  CE3 TRP A 224      11.267   9.302 -22.798  1.00  0.98           C  
ATOM   3390  CZ2 TRP A 224      12.663   7.025 -23.508  1.00  0.98           C  
ATOM   3391  CZ3 TRP A 224      12.611   9.304 -22.786  1.00  0.98           C  
ATOM   3392  CH2 TRP A 224      13.301   8.202 -23.137  1.00  0.98           C  
ATOM   3393  H   TRP A 224       6.892   7.596 -24.839  1.00  0.98           H  
ATOM   3394  HA  TRP A 224       6.916   7.367 -21.936  1.00  0.98           H  
ATOM   3395 1HB  TRP A 224       8.051   9.471 -23.819  1.00  0.98           H  
ATOM   3396 2HB  TRP A 224       8.401   9.383 -22.099  1.00  0.98           H  
ATOM   3397  HD1 TRP A 224       8.266   5.986 -23.776  1.00  0.98           H  
ATOM   3398  HE1 TRP A 224      10.652   5.101 -24.064  1.00  0.98           H  
ATOM   3399  HE3 TRP A 224      10.717  10.178 -22.533  1.00  0.98           H  
ATOM   3400  HZ2 TRP A 224      13.241   6.157 -23.776  1.00  0.98           H  
ATOM   3401  HZ3 TRP A 224      13.114  10.220 -22.488  1.00  0.98           H  
ATOM   3402  HH2 TRP A 224      14.383   8.234 -23.114  1.00  0.98           H  
ATOM   3403  N   GLN A 225       5.122   9.813 -23.250  1.00  0.95           N  
ATOM   3404  CA  GLN A 225       4.144  10.825 -22.844  1.00  0.95           C  
ATOM   3405  C   GLN A 225       3.062  10.135 -21.995  1.00  0.95           C  
ATOM   3406  O   GLN A 225       2.553  10.698 -21.015  1.00  0.95           O  
ATOM   3407  CB  GLN A 225       3.576  11.523 -24.075  1.00  0.95           C  
ATOM   3408  CG  GLN A 225       4.608  12.445 -24.793  1.00  0.95           C  
ATOM   3409  CD  GLN A 225       4.246  13.035 -26.236  1.00  0.95           C  
ATOM   3410  OE1 GLN A 225       3.274  12.706 -26.950  1.00  0.95           O  
ATOM   3411  NE2 GLN A 225       5.103  13.930 -26.647  1.00  0.95           N  
ATOM   3412  H   GLN A 225       5.364   9.686 -24.232  1.00  0.95           H  
ATOM   3413  HA  GLN A 225       4.644  11.571 -22.228  1.00  0.95           H  
ATOM   3414 1HB  GLN A 225       3.229  10.777 -24.775  1.00  0.95           H  
ATOM   3415 2HB  GLN A 225       2.729  12.127 -23.771  1.00  0.95           H  
ATOM   3416 1HG  GLN A 225       4.718  13.316 -24.144  1.00  0.95           H  
ATOM   3417 2HG  GLN A 225       5.554  11.948 -24.846  1.00  0.95           H  
ATOM   3418 1HE2 GLN A 225       5.016  14.402 -27.520  1.00  0.95           H  
ATOM   3419 2HE2 GLN A 225       5.875  14.184 -26.016  1.00  0.95           H  
ATOM   3420  N   MET A 226       2.740   8.894 -22.366  1.00  0.92           N  
ATOM   3421  CA  MET A 226       1.811   8.084 -21.606  1.00  0.92           C  
ATOM   3422  C   MET A 226       2.418   7.515 -20.301  1.00  0.92           C  
ATOM   3423  O   MET A 226       1.844   7.655 -19.216  1.00  0.92           O  
ATOM   3424  CB  MET A 226       1.327   6.964 -22.515  1.00  0.92           C  
ATOM   3425  CG  MET A 226       0.291   6.090 -21.939  1.00  0.92           C  
ATOM   3426  SD  MET A 226      -1.130   7.012 -21.510  1.00  0.92           S  
ATOM   3427  CE  MET A 226      -1.730   7.626 -23.059  1.00  0.92           C  
ATOM   3428  H   MET A 226       3.154   8.501 -23.213  1.00  0.92           H  
ATOM   3429  HA  MET A 226       0.965   8.699 -21.326  1.00  0.92           H  
ATOM   3430 1HB  MET A 226       0.934   7.389 -23.426  1.00  0.92           H  
ATOM   3431 2HB  MET A 226       2.176   6.335 -22.794  1.00  0.92           H  
ATOM   3432 1HG  MET A 226       0.013   5.318 -22.655  1.00  0.92           H  
ATOM   3433 2HG  MET A 226       0.681   5.609 -21.046  1.00  0.92           H  
ATOM   3434 1HE  MET A 226      -2.630   8.199 -22.878  1.00  0.92           H  
ATOM   3435 2HE  MET A 226      -0.979   8.267 -23.508  1.00  0.92           H  
ATOM   3436 3HE  MET A 226      -1.952   6.801 -23.731  1.00  0.92           H  
ATOM   3437  N   PHE A 227       3.618   6.937 -20.374  1.00  0.89           N  
ATOM   3438  CA  PHE A 227       4.136   6.268 -19.188  1.00  0.89           C  
ATOM   3439  C   PHE A 227       4.956   7.063 -18.198  1.00  0.89           C  
ATOM   3440  O   PHE A 227       5.103   6.613 -17.060  1.00  0.89           O  
ATOM   3441  CB  PHE A 227       4.826   4.990 -19.609  1.00  0.89           C  
ATOM   3442  CG  PHE A 227       3.752   4.015 -19.965  1.00  0.89           C  
ATOM   3443  CD1 PHE A 227       3.326   3.811 -21.265  1.00  0.89           C  
ATOM   3444  CD2 PHE A 227       3.135   3.322 -18.963  1.00  0.89           C  
ATOM   3445  CE1 PHE A 227       2.300   2.946 -21.539  1.00  0.89           C  
ATOM   3446  CE2 PHE A 227       2.124   2.449 -19.226  1.00  0.89           C  
ATOM   3447  CZ  PHE A 227       1.691   2.254 -20.517  1.00  0.89           C  
ATOM   3448  H   PHE A 227       4.119   6.868 -21.262  1.00  0.89           H  
ATOM   3449  HA  PHE A 227       3.263   5.928 -18.637  1.00  0.89           H  
ATOM   3450 1HB  PHE A 227       5.455   5.172 -20.481  1.00  0.89           H  
ATOM   3451 2HB  PHE A 227       5.432   4.586 -18.801  1.00  0.89           H  
ATOM   3452  HD1 PHE A 227       3.791   4.347 -22.071  1.00  0.89           H  
ATOM   3453  HD2 PHE A 227       3.460   3.475 -17.934  1.00  0.89           H  
ATOM   3454  HE1 PHE A 227       1.974   2.814 -22.562  1.00  0.89           H  
ATOM   3455  HE2 PHE A 227       1.672   1.920 -18.409  1.00  0.89           H  
ATOM   3456  HZ  PHE A 227       0.878   1.559 -20.730  1.00  0.89           H  
ATOM   3457  N   ILE A 228       5.398   8.271 -18.527  1.00  0.87           N  
ATOM   3458  CA  ILE A 228       6.144   8.980 -17.503  1.00  0.87           C  
ATOM   3459  C   ILE A 228       5.124   9.398 -16.456  1.00  0.87           C  
ATOM   3460  O   ILE A 228       5.360   9.300 -15.258  1.00  0.87           O  
ATOM   3461  CB  ILE A 228       6.853  10.257 -17.976  1.00  0.87           C  
ATOM   3462  CG1 ILE A 228       7.822  10.026 -19.069  1.00  0.87           C  
ATOM   3463  CG2 ILE A 228       7.696  10.699 -16.811  1.00  0.87           C  
ATOM   3464  CD1 ILE A 228       8.869   9.136 -18.719  1.00  0.87           C  
ATOM   3465  H   ILE A 228       5.283   8.648 -19.464  1.00  0.87           H  
ATOM   3466  HA  ILE A 228       6.863   8.314 -17.047  1.00  0.87           H  
ATOM   3467  HB  ILE A 228       6.138  11.025 -18.266  1.00  0.87           H  
ATOM   3468 1HG1 ILE A 228       7.337   9.603 -19.883  1.00  0.87           H  
ATOM   3469 2HG1 ILE A 228       8.232  10.970 -19.363  1.00  0.87           H  
ATOM   3470 1HG2 ILE A 228       8.246  11.595 -17.076  1.00  0.87           H  
ATOM   3471 2HG2 ILE A 228       7.062  10.882 -15.955  1.00  0.87           H  
ATOM   3472 3HG2 ILE A 228       8.401   9.908 -16.563  1.00  0.87           H  
ATOM   3473 1HD1 ILE A 228       9.540   8.991 -19.563  1.00  0.87           H  
ATOM   3474 2HD1 ILE A 228       9.426   9.536 -17.871  1.00  0.87           H  
ATOM   3475 3HD1 ILE A 228       8.419   8.214 -18.453  1.00  0.87           H  
ATOM   3476  N   ALA A 229       3.969   9.893 -16.898  1.00  0.85           N  
ATOM   3477  CA  ALA A 229       2.949  10.264 -15.933  1.00  0.85           C  
ATOM   3478  C   ALA A 229       2.405   9.042 -15.203  1.00  0.85           C  
ATOM   3479  O   ALA A 229       2.312   9.042 -13.971  1.00  0.85           O  
ATOM   3480  CB  ALA A 229       1.804  10.967 -16.610  1.00  0.85           C  
ATOM   3481  H   ALA A 229       3.795   9.979 -17.892  1.00  0.85           H  
ATOM   3482  HA  ALA A 229       3.401  10.929 -15.200  1.00  0.85           H  
ATOM   3483 1HB  ALA A 229       1.072  11.245 -15.876  1.00  0.85           H  
ATOM   3484 2HB  ALA A 229       2.152  11.853 -17.124  1.00  0.85           H  
ATOM   3485 3HB  ALA A 229       1.360  10.288 -17.316  1.00  0.85           H  
ATOM   3486  N   LEU A 230       2.099   7.956 -15.937  1.00  0.84           N  
ATOM   3487  CA  LEU A 230       1.476   6.825 -15.255  1.00  0.84           C  
ATOM   3488  C   LEU A 230       2.385   6.189 -14.199  1.00  0.84           C  
ATOM   3489  O   LEU A 230       1.937   5.865 -13.100  1.00  0.84           O  
ATOM   3490  CB  LEU A 230       0.988   5.764 -16.253  1.00  0.84           C  
ATOM   3491  CG  LEU A 230      -0.214   6.168 -17.155  1.00  0.84           C  
ATOM   3492  CD1 LEU A 230      -0.501   5.040 -18.168  1.00  0.84           C  
ATOM   3493  CD2 LEU A 230      -1.403   6.457 -16.299  1.00  0.84           C  
ATOM   3494  H   LEU A 230       2.210   7.938 -16.954  1.00  0.84           H  
ATOM   3495  HA  LEU A 230       0.593   7.200 -14.757  1.00  0.84           H  
ATOM   3496 1HB  LEU A 230       1.813   5.504 -16.902  1.00  0.84           H  
ATOM   3497 2HB  LEU A 230       0.709   4.893 -15.709  1.00  0.84           H  
ATOM   3498  HG  LEU A 230       0.034   7.065 -17.713  1.00  0.84           H  
ATOM   3499 1HD1 LEU A 230      -1.331   5.328 -18.809  1.00  0.84           H  
ATOM   3500 2HD1 LEU A 230       0.384   4.875 -18.776  1.00  0.84           H  
ATOM   3501 3HD1 LEU A 230      -0.755   4.123 -17.638  1.00  0.84           H  
ATOM   3502 1HD2 LEU A 230      -2.224   6.749 -16.925  1.00  0.84           H  
ATOM   3503 2HD2 LEU A 230      -1.668   5.581 -15.740  1.00  0.84           H  
ATOM   3504 3HD2 LEU A 230      -1.170   7.273 -15.609  1.00  0.84           H  
ATOM   3505  N   THR A 231       3.689   6.125 -14.457  1.00  0.82           N  
ATOM   3506  CA  THR A 231       4.608   5.493 -13.511  1.00  0.82           C  
ATOM   3507  C   THR A 231       5.076   6.431 -12.398  1.00  0.82           C  
ATOM   3508  O   THR A 231       5.963   6.083 -11.608  1.00  0.82           O  
ATOM   3509  CB  THR A 231       5.822   4.937 -14.224  1.00  0.82           C  
ATOM   3510  OG1 THR A 231       6.451   5.985 -14.900  1.00  0.82           O  
ATOM   3511  CG2 THR A 231       5.438   3.808 -15.216  1.00  0.82           C  
ATOM   3512  H   THR A 231       4.059   6.443 -15.354  1.00  0.82           H  
ATOM   3513  HA  THR A 231       4.084   4.660 -13.049  1.00  0.82           H  
ATOM   3514  HB  THR A 231       6.513   4.534 -13.482  1.00  0.82           H  
ATOM   3515  HG1 THR A 231       5.852   6.334 -15.589  1.00  0.82           H  
ATOM   3516 1HG2 THR A 231       6.332   3.429 -15.703  1.00  0.82           H  
ATOM   3517 2HG2 THR A 231       4.951   2.995 -14.675  1.00  0.82           H  
ATOM   3518 3HG2 THR A 231       4.754   4.204 -15.965  1.00  0.82           H  
ATOM   3519  N   LYS A 232       4.497   7.622 -12.352  1.00  0.79           N  
ATOM   3520  CA  LYS A 232       4.747   8.613 -11.324  1.00  0.79           C  
ATOM   3521  C   LYS A 232       3.500   8.909 -10.519  1.00  0.79           C  
ATOM   3522  O   LYS A 232       3.536   9.712  -9.586  1.00  0.79           O  
ATOM   3523  CB  LYS A 232       5.301   9.887 -11.931  1.00  0.79           C  
ATOM   3524  CG  LYS A 232       6.684   9.737 -12.450  1.00  0.79           C  
ATOM   3525  CD  LYS A 232       7.613   9.688 -11.259  1.00  0.79           C  
ATOM   3526  CE  LYS A 232       7.647  11.084 -10.667  1.00  0.79           C  
ATOM   3527  NZ  LYS A 232       8.614  11.267  -9.596  1.00  0.79           N  
ATOM   3528  H   LYS A 232       3.804   7.867 -13.057  1.00  0.79           H  
ATOM   3529  HA  LYS A 232       5.489   8.212 -10.637  1.00  0.79           H  
ATOM   3530 1HB  LYS A 232       4.668  10.190 -12.770  1.00  0.79           H  
ATOM   3531 2HB  LYS A 232       5.282  10.692 -11.198  1.00  0.79           H  
ATOM   3532 1HG  LYS A 232       6.782   8.817 -13.029  1.00  0.79           H  
ATOM   3533 2HG  LYS A 232       6.924  10.584 -13.095  1.00  0.79           H  
ATOM   3534 1HD  LYS A 232       7.217   8.989 -10.522  1.00  0.79           H  
ATOM   3535 2HD  LYS A 232       8.607   9.357 -11.543  1.00  0.79           H  
ATOM   3536 1HE  LYS A 232       7.888  11.764 -11.453  1.00  0.79           H  
ATOM   3537 2HE  LYS A 232       6.655  11.329 -10.284  1.00  0.79           H  
ATOM   3538 1HZ  LYS A 232       8.549  12.256  -9.309  1.00  0.79           H  
ATOM   3539 2HZ  LYS A 232       8.403  10.668  -8.825  1.00  0.79           H  
ATOM   3540 3HZ  LYS A 232       9.539  11.081  -9.936  1.00  0.79           H  
ATOM   3541  N   GLY A 233       2.376   8.306 -10.902  1.00  0.76           N  
ATOM   3542  CA  GLY A 233       1.133   8.609 -10.222  1.00  0.76           C  
ATOM   3543  C   GLY A 233       0.477   9.896 -10.740  1.00  0.76           C  
ATOM   3544  O   GLY A 233      -0.419  10.422 -10.086  1.00  0.76           O  
ATOM   3545  H   GLY A 233       2.365   7.618 -11.658  1.00  0.76           H  
ATOM   3546 1HA  GLY A 233       0.452   7.769 -10.335  1.00  0.76           H  
ATOM   3547 2HA  GLY A 233       1.326   8.704  -9.155  1.00  0.76           H  
ATOM   3548  N   GLY A 234       0.955  10.433 -11.876  1.00  0.73           N  
ATOM   3549  CA  GLY A 234       0.439  11.683 -12.444  1.00  0.73           C  
ATOM   3550  C   GLY A 234      -0.618  11.421 -13.512  1.00  0.73           C  
ATOM   3551  O   GLY A 234      -1.138  10.309 -13.619  1.00  0.73           O  
ATOM   3552  H   GLY A 234       1.678   9.943 -12.398  1.00  0.73           H  
ATOM   3553 1HA  GLY A 234       0.011  12.297 -11.652  1.00  0.73           H  
ATOM   3554 2HA  GLY A 234       1.262  12.256 -12.873  1.00  0.73           H  
ATOM   3555  N   THR A 235      -0.909  12.423 -14.345  1.00  0.71           N  
ATOM   3556  CA  THR A 235      -1.959  12.249 -15.348  1.00  0.71           C  
ATOM   3557  C   THR A 235      -1.475  12.547 -16.783  1.00  0.71           C  
ATOM   3558  O   THR A 235      -0.753  13.528 -16.994  1.00  0.71           O  
ATOM   3559  CB  THR A 235      -3.145  13.191 -15.034  1.00  0.71           C  
ATOM   3560  OG1 THR A 235      -3.617  12.963 -13.701  1.00  0.71           O  
ATOM   3561  CG2 THR A 235      -4.313  12.964 -15.994  1.00  0.71           C  
ATOM   3562  H   THR A 235      -0.450  13.326 -14.222  1.00  0.71           H  
ATOM   3563  HA  THR A 235      -2.297  11.228 -15.300  1.00  0.71           H  
ATOM   3564  HB  THR A 235      -2.809  14.213 -15.116  1.00  0.71           H  
ATOM   3565  HG1 THR A 235      -3.720  12.011 -13.510  1.00  0.71           H  
ATOM   3566 1HG2 THR A 235      -5.115  13.647 -15.732  1.00  0.71           H  
ATOM   3567 2HG2 THR A 235      -4.014  13.145 -17.018  1.00  0.71           H  
ATOM   3568 3HG2 THR A 235      -4.665  11.952 -15.903  1.00  0.71           H  
ATOM   3569  N   THR A 236      -1.875  11.710 -17.752  1.00  0.71           N  
ATOM   3570  CA  THR A 236      -1.590  12.002 -19.172  1.00  0.71           C  
ATOM   3571  C   THR A 236      -2.859  12.455 -19.879  1.00  0.71           C  
ATOM   3572  O   THR A 236      -3.916  11.831 -19.738  1.00  0.71           O  
ATOM   3573  CB  THR A 236      -0.975  10.828 -19.980  1.00  0.71           C  
ATOM   3574  OG1 THR A 236       0.301  10.468 -19.430  1.00  0.71           O  
ATOM   3575  CG2 THR A 236      -0.801  11.208 -21.488  1.00  0.71           C  
ATOM   3576  H   THR A 236      -2.428  10.895 -17.476  1.00  0.71           H  
ATOM   3577  HA  THR A 236      -0.877  12.819 -19.214  1.00  0.71           H  
ATOM   3578  HB  THR A 236      -1.607   9.994 -19.919  1.00  0.71           H  
ATOM   3579  HG1 THR A 236       1.048  10.680 -20.063  1.00  0.71           H  
ATOM   3580 1HG2 THR A 236      -0.377  10.377 -22.030  1.00  0.71           H  
ATOM   3581 2HG2 THR A 236      -1.762  11.452 -21.929  1.00  0.71           H  
ATOM   3582 3HG2 THR A 236      -0.132  12.068 -21.575  1.00  0.71           H  
ATOM   3583  N   PHE A 237      -2.720  13.546 -20.625  1.00  0.74           N  
ATOM   3584  CA  PHE A 237      -3.773  14.157 -21.425  1.00  0.74           C  
ATOM   3585  C   PHE A 237      -3.551  13.858 -22.884  1.00  0.74           C  
ATOM   3586  O   PHE A 237      -2.568  14.298 -23.478  1.00  0.74           O  
ATOM   3587  CB  PHE A 237      -3.779  15.654 -21.190  1.00  0.74           C  
ATOM   3588  CG  PHE A 237      -4.225  15.965 -19.860  1.00  0.74           C  
ATOM   3589  CD1 PHE A 237      -3.404  15.751 -18.793  1.00  0.74           C  
ATOM   3590  CD2 PHE A 237      -5.473  16.498 -19.655  1.00  0.74           C  
ATOM   3591  CE1 PHE A 237      -3.841  16.019 -17.547  1.00  0.74           C  
ATOM   3592  CE2 PHE A 237      -5.907  16.787 -18.391  1.00  0.74           C  
ATOM   3593  CZ  PHE A 237      -5.093  16.535 -17.336  1.00  0.74           C  
ATOM   3594  H   PHE A 237      -1.791  13.968 -20.646  1.00  0.74           H  
ATOM   3595  HA  PHE A 237      -4.734  13.740 -21.125  1.00  0.74           H  
ATOM   3596 1HB  PHE A 237      -2.787  16.062 -21.335  1.00  0.74           H  
ATOM   3597 2HB  PHE A 237      -4.454  16.125 -21.891  1.00  0.74           H  
ATOM   3598  HD1 PHE A 237      -2.402  15.336 -18.950  1.00  0.74           H  
ATOM   3599  HD2 PHE A 237      -6.122  16.689 -20.514  1.00  0.74           H  
ATOM   3600  HE1 PHE A 237      -3.196  15.816 -16.718  1.00  0.74           H  
ATOM   3601  HE2 PHE A 237      -6.901  17.206 -18.234  1.00  0.74           H  
ATOM   3602  HZ  PHE A 237      -5.433  16.745 -16.327  1.00  0.74           H  
ATOM   3603  N   VAL A 238      -4.443  13.084 -23.456  1.00  0.79           N  
ATOM   3604  CA  VAL A 238      -4.270  12.681 -24.835  1.00  0.79           C  
ATOM   3605  C   VAL A 238      -4.988  13.627 -25.763  1.00  0.79           C  
ATOM   3606  O   VAL A 238      -6.173  13.910 -25.561  1.00  0.79           O  
ATOM   3607  CB  VAL A 238      -4.772  11.251 -25.024  1.00  0.79           C  
ATOM   3608  CG1 VAL A 238      -4.640  10.855 -26.465  1.00  0.79           C  
ATOM   3609  CG2 VAL A 238      -3.990  10.335 -24.116  1.00  0.79           C  
ATOM   3610  H   VAL A 238      -5.245  12.755 -22.913  1.00  0.79           H  
ATOM   3611  HA  VAL A 238      -3.218  12.715 -25.080  1.00  0.79           H  
ATOM   3612  HB  VAL A 238      -5.810  11.191 -24.751  1.00  0.79           H  
ATOM   3613 1HG1 VAL A 238      -4.989   9.859 -26.575  1.00  0.79           H  
ATOM   3614 2HG1 VAL A 238      -5.228  11.522 -27.097  1.00  0.79           H  
ATOM   3615 3HG1 VAL A 238      -3.595  10.911 -26.759  1.00  0.79           H  
ATOM   3616 1HG2 VAL A 238      -4.351   9.315 -24.240  1.00  0.79           H  
ATOM   3617 2HG2 VAL A 238      -2.933  10.382 -24.375  1.00  0.79           H  
ATOM   3618 3HG2 VAL A 238      -4.127  10.647 -23.075  1.00  0.79           H  
ATOM   3619  N   TYR A 239      -4.274  14.151 -26.759  1.00  0.86           N  
ATOM   3620  CA  TYR A 239      -4.912  15.099 -27.651  1.00  0.86           C  
ATOM   3621  C   TYR A 239      -5.201  14.575 -29.045  1.00  0.86           C  
ATOM   3622  O   TYR A 239      -4.412  13.855 -29.652  1.00  0.86           O  
ATOM   3623  CB  TYR A 239      -4.073  16.368 -27.703  1.00  0.86           C  
ATOM   3624  CG  TYR A 239      -4.119  17.035 -26.388  1.00  0.86           C  
ATOM   3625  CD1 TYR A 239      -3.139  16.794 -25.450  1.00  0.86           C  
ATOM   3626  CD2 TYR A 239      -5.192  17.838 -26.083  1.00  0.86           C  
ATOM   3627  CE1 TYR A 239      -3.242  17.369 -24.212  1.00  0.86           C  
ATOM   3628  CE2 TYR A 239      -5.287  18.406 -24.850  1.00  0.86           C  
ATOM   3629  CZ  TYR A 239      -4.335  18.183 -23.917  1.00  0.86           C  
ATOM   3630  OH  TYR A 239      -4.455  18.750 -22.674  1.00  0.86           O  
ATOM   3631  H   TYR A 239      -3.280  13.925 -26.873  1.00  0.86           H  
ATOM   3632  HA  TYR A 239      -5.873  15.371 -27.219  1.00  0.86           H  
ATOM   3633 1HB  TYR A 239      -3.031  16.126 -27.939  1.00  0.86           H  
ATOM   3634 2HB  TYR A 239      -4.447  17.044 -28.459  1.00  0.86           H  
ATOM   3635  HD1 TYR A 239      -2.292  16.140 -25.687  1.00  0.86           H  
ATOM   3636  HD2 TYR A 239      -5.973  18.005 -26.822  1.00  0.86           H  
ATOM   3637  HE1 TYR A 239      -2.481  17.181 -23.464  1.00  0.86           H  
ATOM   3638  HE2 TYR A 239      -6.129  19.023 -24.603  1.00  0.86           H  
ATOM   3639  HH  TYR A 239      -5.375  19.096 -22.536  1.00  0.86           H  
ATOM   3640  N   ASP A 240      -6.357  14.996 -29.553  1.00  0.93           N  
ATOM   3641  CA  ASP A 240      -6.827  14.730 -30.908  1.00  0.93           C  
ATOM   3642  C   ASP A 240      -5.855  15.306 -31.913  1.00  0.93           C  
ATOM   3643  O   ASP A 240      -5.299  16.390 -31.697  1.00  0.93           O  
ATOM   3644  CB  ASP A 240      -8.224  15.321 -31.154  1.00  0.93           C  
ATOM   3645  CG  ASP A 240      -8.896  14.906 -32.506  1.00  0.93           C  
ATOM   3646  OD1 ASP A 240      -9.750  14.052 -32.487  1.00  0.93           O  
ATOM   3647  OD2 ASP A 240      -8.560  15.462 -33.547  1.00  0.93           O  
ATOM   3648  H   ASP A 240      -6.947  15.558 -28.956  1.00  0.93           H  
ATOM   3649  HA  ASP A 240      -6.872  13.649 -31.053  1.00  0.93           H  
ATOM   3650 1HB  ASP A 240      -8.887  15.027 -30.337  1.00  0.93           H  
ATOM   3651 2HB  ASP A 240      -8.159  16.392 -31.136  1.00  0.93           H  
ATOM   3652  N   ASP A 241      -5.700  14.615 -33.037  1.00  0.99           N  
ATOM   3653  CA  ASP A 241      -4.825  15.043 -34.123  1.00  0.99           C  
ATOM   3654  C   ASP A 241      -5.056  16.524 -34.471  1.00  0.99           C  
ATOM   3655  O   ASP A 241      -4.105  17.263 -34.763  1.00  0.99           O  
ATOM   3656  CB  ASP A 241      -5.177  14.248 -35.397  1.00  0.99           C  
ATOM   3657  CG  ASP A 241      -4.897  12.717 -35.386  1.00  0.99           C  
ATOM   3658  OD1 ASP A 241      -4.209  12.215 -34.522  1.00  0.99           O  
ATOM   3659  OD2 ASP A 241      -5.396  12.065 -36.270  1.00  0.99           O  
ATOM   3660  H   ASP A 241      -6.214  13.752 -33.140  1.00  0.99           H  
ATOM   3661  HA  ASP A 241      -3.786  14.903 -33.832  1.00  0.99           H  
ATOM   3662 1HB  ASP A 241      -6.243  14.386 -35.602  1.00  0.99           H  
ATOM   3663 2HB  ASP A 241      -4.641  14.682 -36.238  1.00  0.99           H  
ATOM   3664  N   ARG A 242      -6.329  16.944 -34.443  1.00  1.01           N  
ATOM   3665  CA  ARG A 242      -6.730  18.289 -34.808  1.00  1.01           C  
ATOM   3666  C   ARG A 242      -6.373  19.326 -33.751  1.00  1.01           C  
ATOM   3667  O   ARG A 242      -6.213  20.497 -34.070  1.00  1.01           O  
ATOM   3668  CB  ARG A 242      -8.230  18.292 -35.067  1.00  1.01           C  
ATOM   3669  CG  ARG A 242      -8.643  17.502 -36.313  1.00  1.01           C  
ATOM   3670  CD  ARG A 242     -10.122  17.273 -36.404  1.00  1.01           C  
ATOM   3671  NE  ARG A 242     -10.570  16.301 -35.397  1.00  1.01           N  
ATOM   3672  CZ  ARG A 242     -11.848  15.918 -35.181  1.00  1.01           C  
ATOM   3673  NH1 ARG A 242     -12.830  16.432 -35.903  1.00  1.01           N  
ATOM   3674  NH2 ARG A 242     -12.110  15.016 -34.239  1.00  1.01           N  
ATOM   3675  H   ARG A 242      -7.068  16.294 -34.150  1.00  1.01           H  
ATOM   3676  HA  ARG A 242      -6.222  18.552 -35.735  1.00  1.01           H  
ATOM   3677 1HB  ARG A 242      -8.747  17.863 -34.210  1.00  1.01           H  
ATOM   3678 2HB  ARG A 242      -8.580  19.316 -35.185  1.00  1.01           H  
ATOM   3679 1HG  ARG A 242      -8.319  18.034 -37.206  1.00  1.01           H  
ATOM   3680 2HG  ARG A 242      -8.159  16.523 -36.276  1.00  1.01           H  
ATOM   3681 1HD  ARG A 242     -10.648  18.210 -36.231  1.00  1.01           H  
ATOM   3682 2HD  ARG A 242     -10.376  16.886 -37.389  1.00  1.01           H  
ATOM   3683  HE  ARG A 242      -9.843  15.870 -34.797  1.00  1.01           H  
ATOM   3684 1HH1 ARG A 242     -12.625  17.115 -36.618  1.00  1.01           H  
ATOM   3685 2HH1 ARG A 242     -13.783  16.141 -35.739  1.00  1.01           H  
ATOM   3686 1HH2 ARG A 242     -11.327  14.610 -33.679  1.00  1.01           H  
ATOM   3687 2HH2 ARG A 242     -13.053  14.719 -34.068  1.00  1.01           H  
ATOM   3688  N   VAL A 243      -6.199  18.912 -32.498  1.00  0.99           N  
ATOM   3689  CA  VAL A 243      -5.822  19.860 -31.454  1.00  0.99           C  
ATOM   3690  C   VAL A 243      -4.357  20.133 -31.581  1.00  0.99           C  
ATOM   3691  O   VAL A 243      -3.912  21.264 -31.448  1.00  0.99           O  
ATOM   3692  CB  VAL A 243      -6.092  19.348 -30.033  1.00  0.99           C  
ATOM   3693  CG1 VAL A 243      -5.493  20.331 -29.016  1.00  0.99           C  
ATOM   3694  CG2 VAL A 243      -7.574  19.210 -29.797  1.00  0.99           C  
ATOM   3695  H   VAL A 243      -6.277  17.927 -32.269  1.00  0.99           H  
ATOM   3696  HA  VAL A 243      -6.370  20.791 -31.600  1.00  0.99           H  
ATOM   3697  HB  VAL A 243      -5.610  18.383 -29.908  1.00  0.99           H  
ATOM   3698 1HG1 VAL A 243      -5.660  19.973 -28.013  1.00  0.99           H  
ATOM   3699 2HG1 VAL A 243      -4.422  20.413 -29.195  1.00  0.99           H  
ATOM   3700 3HG1 VAL A 243      -5.956  21.312 -29.132  1.00  0.99           H  
ATOM   3701 1HG2 VAL A 243      -7.750  18.842 -28.788  1.00  0.99           H  
ATOM   3702 2HG2 VAL A 243      -8.049  20.184 -29.918  1.00  0.99           H  
ATOM   3703 3HG2 VAL A 243      -7.990  18.521 -30.515  1.00  0.99           H  
ATOM   3704  N   VAL A 244      -3.601  19.074 -31.818  1.00  0.95           N  
ATOM   3705  CA  VAL A 244      -2.163  19.199 -31.913  1.00  0.95           C  
ATOM   3706  C   VAL A 244      -1.769  20.071 -33.106  1.00  0.95           C  
ATOM   3707  O   VAL A 244      -0.901  20.936 -32.998  1.00  0.95           O  
ATOM   3708  CB  VAL A 244      -1.540  17.808 -32.019  1.00  0.95           C  
ATOM   3709  CG1 VAL A 244      -0.049  17.931 -32.284  1.00  0.95           C  
ATOM   3710  CG2 VAL A 244      -1.835  17.042 -30.728  1.00  0.95           C  
ATOM   3711  H   VAL A 244      -4.052  18.161 -31.919  1.00  0.95           H  
ATOM   3712  HA  VAL A 244      -1.798  19.671 -31.005  1.00  0.95           H  
ATOM   3713  HB  VAL A 244      -1.982  17.275 -32.865  1.00  0.95           H  
ATOM   3714 1HG1 VAL A 244       0.392  16.935 -32.372  1.00  0.95           H  
ATOM   3715 2HG1 VAL A 244       0.101  18.477 -33.214  1.00  0.95           H  
ATOM   3716 3HG1 VAL A 244       0.427  18.468 -31.465  1.00  0.95           H  
ATOM   3717 1HG2 VAL A 244      -1.410  16.041 -30.795  1.00  0.95           H  
ATOM   3718 2HG2 VAL A 244      -1.401  17.569 -29.886  1.00  0.95           H  
ATOM   3719 3HG2 VAL A 244      -2.916  16.965 -30.592  1.00  0.95           H  
ATOM   3720  N   ASN A 245      -2.404  19.849 -34.260  1.00  0.89           N  
ATOM   3721  CA  ASN A 245      -2.110  20.685 -35.421  1.00  0.89           C  
ATOM   3722  C   ASN A 245      -2.702  22.104 -35.294  1.00  0.89           C  
ATOM   3723  O   ASN A 245      -2.104  23.089 -35.749  1.00  0.89           O  
ATOM   3724  CB  ASN A 245      -2.543  19.968 -36.674  1.00  0.89           C  
ATOM   3725  CG  ASN A 245      -1.580  18.849 -36.976  1.00  0.89           C  
ATOM   3726  OD1 ASN A 245      -0.393  18.958 -36.615  1.00  0.89           O  
ATOM   3727  ND2 ASN A 245      -2.048  17.803 -37.600  1.00  0.89           N  
ATOM   3728  H   ASN A 245      -3.090  19.094 -34.337  1.00  0.89           H  
ATOM   3729  HA  ASN A 245      -1.028  20.808 -35.476  1.00  0.89           H  
ATOM   3730 1HB  ASN A 245      -3.545  19.554 -36.533  1.00  0.89           H  
ATOM   3731 2HB  ASN A 245      -2.577  20.662 -37.512  1.00  0.89           H  
ATOM   3732 1HD2 ASN A 245      -1.445  17.035 -37.815  1.00  0.89           H  
ATOM   3733 2HD2 ASN A 245      -3.015  17.766 -37.856  1.00  0.89           H  
ATOM   3734  N   ASP A 246      -3.848  22.244 -34.622  1.00  0.85           N  
ATOM   3735  CA  ASP A 246      -4.411  23.568 -34.431  1.00  0.85           C  
ATOM   3736  C   ASP A 246      -3.711  24.224 -33.271  1.00  0.85           C  
ATOM   3737  O   ASP A 246      -4.159  24.163 -32.132  1.00  0.85           O  
ATOM   3738  CB  ASP A 246      -5.929  23.505 -34.184  1.00  0.85           C  
ATOM   3739  CG  ASP A 246      -6.615  24.874 -33.964  1.00  0.85           C  
ATOM   3740  OD1 ASP A 246      -5.926  25.829 -33.638  1.00  0.85           O  
ATOM   3741  OD2 ASP A 246      -7.815  24.954 -34.105  1.00  0.85           O  
ATOM   3742  H   ASP A 246      -4.366  21.445 -34.263  1.00  0.85           H  
ATOM   3743  HA  ASP A 246      -4.232  24.161 -35.326  1.00  0.85           H  
ATOM   3744 1HB  ASP A 246      -6.411  22.998 -35.021  1.00  0.85           H  
ATOM   3745 2HB  ASP A 246      -6.109  22.893 -33.297  1.00  0.85           H  
ATOM   3746  N   ILE A 247      -2.674  24.965 -33.597  1.00  0.81           N  
ATOM   3747  CA  ILE A 247      -1.842  25.629 -32.609  1.00  0.81           C  
ATOM   3748  C   ILE A 247      -2.621  26.541 -31.675  1.00  0.81           C  
ATOM   3749  O   ILE A 247      -2.346  26.575 -30.474  1.00  0.81           O  
ATOM   3750  CB  ILE A 247      -0.765  26.419 -33.331  1.00  0.81           C  
ATOM   3751  CG1 ILE A 247       0.166  25.428 -34.023  1.00  0.81           C  
ATOM   3752  CG2 ILE A 247      -0.011  27.317 -32.394  1.00  0.81           C  
ATOM   3753  CD1 ILE A 247       0.932  24.504 -33.051  1.00  0.81           C  
ATOM   3754  H   ILE A 247      -2.400  24.932 -34.576  1.00  0.81           H  
ATOM   3755  HA  ILE A 247      -1.361  24.859 -32.009  1.00  0.81           H  
ATOM   3756  HB  ILE A 247      -1.229  27.028 -34.104  1.00  0.81           H  
ATOM   3757 1HG1 ILE A 247      -0.425  24.801 -34.692  1.00  0.81           H  
ATOM   3758 2HG1 ILE A 247       0.858  25.971 -34.605  1.00  0.81           H  
ATOM   3759 1HG2 ILE A 247       0.750  27.865 -32.944  1.00  0.81           H  
ATOM   3760 2HG2 ILE A 247      -0.692  28.021 -31.917  1.00  0.81           H  
ATOM   3761 3HG2 ILE A 247       0.449  26.706 -31.661  1.00  0.81           H  
ATOM   3762 1HD1 ILE A 247       1.572  23.827 -33.617  1.00  0.81           H  
ATOM   3763 2HD1 ILE A 247       1.547  25.109 -32.384  1.00  0.81           H  
ATOM   3764 3HD1 ILE A 247       0.221  23.919 -32.462  1.00  0.81           H  
ATOM   3765  N   ALA A 248      -3.591  27.295 -32.195  1.00  0.79           N  
ATOM   3766  CA  ALA A 248      -4.365  28.133 -31.289  1.00  0.79           C  
ATOM   3767  C   ALA A 248      -5.080  27.250 -30.282  1.00  0.79           C  
ATOM   3768  O   ALA A 248      -5.082  27.528 -29.078  1.00  0.79           O  
ATOM   3769  CB  ALA A 248      -5.399  28.943 -32.045  1.00  0.79           C  
ATOM   3770  H   ALA A 248      -3.821  27.237 -33.180  1.00  0.79           H  
ATOM   3771  HA  ALA A 248      -3.681  28.796 -30.759  1.00  0.79           H  
ATOM   3772 1HB  ALA A 248      -5.962  29.558 -31.346  1.00  0.79           H  
ATOM   3773 2HB  ALA A 248      -4.913  29.568 -32.771  1.00  0.79           H  
ATOM   3774 3HB  ALA A 248      -6.077  28.258 -32.559  1.00  0.79           H  
ATOM   3775  N   GLY A 249      -5.642  26.148 -30.790  1.00  0.77           N  
ATOM   3776  CA  GLY A 249      -6.362  25.180 -29.982  1.00  0.77           C  
ATOM   3777  C   GLY A 249      -5.450  24.503 -28.969  1.00  0.77           C  
ATOM   3778  O   GLY A 249      -5.820  24.333 -27.805  1.00  0.77           O  
ATOM   3779  H   GLY A 249      -5.588  25.983 -31.804  1.00  0.77           H  
ATOM   3780 1HA  GLY A 249      -7.187  25.675 -29.470  1.00  0.77           H  
ATOM   3781 2HA  GLY A 249      -6.794  24.428 -30.643  1.00  0.77           H  
ATOM   3782  N   LEU A 250      -4.236  24.153 -29.396  1.00  0.77           N  
ATOM   3783  CA  LEU A 250      -3.295  23.465 -28.529  1.00  0.77           C  
ATOM   3784  C   LEU A 250      -2.984  24.361 -27.350  1.00  0.77           C  
ATOM   3785  O   LEU A 250      -3.060  23.920 -26.208  1.00  0.77           O  
ATOM   3786  CB  LEU A 250      -2.005  23.085 -29.285  1.00  0.77           C  
ATOM   3787  CG  LEU A 250      -0.929  22.296 -28.468  1.00  0.77           C  
ATOM   3788  CD1 LEU A 250      -1.548  20.962 -27.976  1.00  0.77           C  
ATOM   3789  CD2 LEU A 250       0.304  22.013 -29.369  1.00  0.77           C  
ATOM   3790  H   LEU A 250      -3.999  24.327 -30.367  1.00  0.77           H  
ATOM   3791  HA  LEU A 250      -3.759  22.556 -28.158  1.00  0.77           H  
ATOM   3792 1HB  LEU A 250      -2.266  22.495 -30.155  1.00  0.77           H  
ATOM   3793 2HB  LEU A 250      -1.539  24.004 -29.637  1.00  0.77           H  
ATOM   3794  HG  LEU A 250      -0.625  22.883 -27.599  1.00  0.77           H  
ATOM   3795 1HD1 LEU A 250      -0.809  20.401 -27.400  1.00  0.77           H  
ATOM   3796 2HD1 LEU A 250      -2.413  21.175 -27.352  1.00  0.77           H  
ATOM   3797 3HD1 LEU A 250      -1.860  20.367 -28.826  1.00  0.77           H  
ATOM   3798 1HD2 LEU A 250       1.054  21.458 -28.802  1.00  0.77           H  
ATOM   3799 2HD2 LEU A 250      -0.009  21.419 -30.236  1.00  0.77           H  
ATOM   3800 3HD2 LEU A 250       0.731  22.948 -29.715  1.00  0.77           H  
ATOM   3801  N   ILE A 251      -2.704  25.640 -27.606  1.00  0.77           N  
ATOM   3802  CA  ILE A 251      -2.381  26.567 -26.526  1.00  0.77           C  
ATOM   3803  C   ILE A 251      -3.556  26.701 -25.565  1.00  0.77           C  
ATOM   3804  O   ILE A 251      -3.391  26.631 -24.340  1.00  0.77           O  
ATOM   3805  CB  ILE A 251      -2.003  27.944 -27.083  1.00  0.77           C  
ATOM   3806  CG1 ILE A 251      -0.708  27.829 -27.844  1.00  0.77           C  
ATOM   3807  CG2 ILE A 251      -1.834  28.936 -25.932  1.00  0.77           C  
ATOM   3808  CD1 ILE A 251      -0.404  29.020 -28.684  1.00  0.77           C  
ATOM   3809  H   ILE A 251      -2.684  25.969 -28.576  1.00  0.77           H  
ATOM   3810  HA  ILE A 251      -1.527  26.169 -25.975  1.00  0.77           H  
ATOM   3811  HB  ILE A 251      -2.779  28.291 -27.776  1.00  0.77           H  
ATOM   3812 1HG1 ILE A 251       0.099  27.689 -27.131  1.00  0.77           H  
ATOM   3813 2HG1 ILE A 251      -0.759  26.955 -28.489  1.00  0.77           H  
ATOM   3814 1HG2 ILE A 251      -1.550  29.910 -26.321  1.00  0.77           H  
ATOM   3815 2HG2 ILE A 251      -2.771  29.028 -25.380  1.00  0.77           H  
ATOM   3816 3HG2 ILE A 251      -1.064  28.578 -25.271  1.00  0.77           H  
ATOM   3817 1HD1 ILE A 251       0.542  28.881 -29.210  1.00  0.77           H  
ATOM   3818 2HD1 ILE A 251      -1.209  29.130 -29.404  1.00  0.77           H  
ATOM   3819 3HD1 ILE A 251      -0.345  29.902 -28.055  1.00  0.77           H  
ATOM   3820  N   GLN A 252      -4.761  26.850 -26.117  1.00  0.77           N  
ATOM   3821  CA  GLN A 252      -5.950  26.984 -25.293  1.00  0.77           C  
ATOM   3822  C   GLN A 252      -6.148  25.740 -24.424  1.00  0.77           C  
ATOM   3823  O   GLN A 252      -6.541  25.860 -23.255  1.00  0.77           O  
ATOM   3824  CB  GLN A 252      -7.166  27.213 -26.192  1.00  0.77           C  
ATOM   3825  CG  GLN A 252      -7.174  28.575 -26.869  1.00  0.77           C  
ATOM   3826  CD  GLN A 252      -8.262  28.695 -27.922  1.00  0.77           C  
ATOM   3827  OE1 GLN A 252      -8.861  27.699 -28.347  1.00  0.77           O  
ATOM   3828  NE2 GLN A 252      -8.526  29.924 -28.358  1.00  0.77           N  
ATOM   3829  H   GLN A 252      -4.851  26.904 -27.134  1.00  0.77           H  
ATOM   3830  HA  GLN A 252      -5.823  27.843 -24.638  1.00  0.77           H  
ATOM   3831 1HB  GLN A 252      -7.182  26.453 -26.971  1.00  0.77           H  
ATOM   3832 2HB  GLN A 252      -8.078  27.109 -25.610  1.00  0.77           H  
ATOM   3833 1HG  GLN A 252      -7.357  29.335 -26.112  1.00  0.77           H  
ATOM   3834 2HG  GLN A 252      -6.211  28.755 -27.333  1.00  0.77           H  
ATOM   3835 1HE2 GLN A 252      -9.230  30.068 -29.053  1.00  0.77           H  
ATOM   3836 2HE2 GLN A 252      -8.015  30.702 -27.992  1.00  0.77           H  
ATOM   3837  N   ARG A 253      -5.857  24.549 -24.971  1.00  0.78           N  
ATOM   3838  CA  ARG A 253      -6.006  23.314 -24.210  1.00  0.78           C  
ATOM   3839  C   ARG A 253      -4.896  23.155 -23.177  1.00  0.78           C  
ATOM   3840  O   ARG A 253      -5.145  22.723 -22.055  1.00  0.78           O  
ATOM   3841  CB  ARG A 253      -6.048  22.097 -25.118  1.00  0.78           C  
ATOM   3842  CG  ARG A 253      -7.318  22.007 -25.975  1.00  0.78           C  
ATOM   3843  CD  ARG A 253      -8.522  21.781 -25.136  1.00  0.78           C  
ATOM   3844  NE  ARG A 253      -8.481  20.511 -24.438  1.00  0.78           N  
ATOM   3845  CZ  ARG A 253      -8.921  19.347 -24.918  1.00  0.78           C  
ATOM   3846  NH1 ARG A 253      -9.472  19.255 -26.113  1.00  0.78           N  
ATOM   3847  NH2 ARG A 253      -8.781  18.304 -24.143  1.00  0.78           N  
ATOM   3848  H   ARG A 253      -5.560  24.500 -25.947  1.00  0.78           H  
ATOM   3849  HA  ARG A 253      -6.958  23.353 -23.688  1.00  0.78           H  
ATOM   3850 1HB  ARG A 253      -5.183  22.105 -25.786  1.00  0.78           H  
ATOM   3851 2HB  ARG A 253      -5.985  21.212 -24.505  1.00  0.78           H  
ATOM   3852 1HG  ARG A 253      -7.455  22.934 -26.526  1.00  0.78           H  
ATOM   3853 2HG  ARG A 253      -7.231  21.180 -26.671  1.00  0.78           H  
ATOM   3854 1HD  ARG A 253      -8.598  22.575 -24.390  1.00  0.78           H  
ATOM   3855 2HD  ARG A 253      -9.408  21.793 -25.768  1.00  0.78           H  
ATOM   3856  HE  ARG A 253      -8.051  20.463 -23.496  1.00  0.78           H  
ATOM   3857 1HH1 ARG A 253      -9.567  20.080 -26.689  1.00  0.78           H  
ATOM   3858 2HH1 ARG A 253      -9.802  18.364 -26.448  1.00  0.78           H  
ATOM   3859 1HH2 ARG A 253      -8.328  18.462 -23.222  1.00  0.78           H  
ATOM   3860 2HH2 ARG A 253      -9.089  17.395 -24.433  1.00  0.78           H  
ATOM   3861  N   MET A 254      -3.675  23.580 -23.495  1.00  0.79           N  
ATOM   3862  CA  MET A 254      -2.608  23.474 -22.506  1.00  0.79           C  
ATOM   3863  C   MET A 254      -2.937  24.325 -21.287  1.00  0.79           C  
ATOM   3864  O   MET A 254      -2.667  23.950 -20.137  1.00  0.79           O  
ATOM   3865  CB  MET A 254      -1.279  23.909 -23.114  1.00  0.79           C  
ATOM   3866  CG  MET A 254      -0.716  23.000 -24.173  1.00  0.79           C  
ATOM   3867  SD  MET A 254      -0.404  21.411 -23.534  1.00  0.79           S  
ATOM   3868  CE  MET A 254      -1.866  20.591 -24.047  1.00  0.79           C  
ATOM   3869  H   MET A 254      -3.479  23.933 -24.430  1.00  0.79           H  
ATOM   3870  HA  MET A 254      -2.532  22.437 -22.187  1.00  0.79           H  
ATOM   3871 1HB  MET A 254      -1.419  24.873 -23.585  1.00  0.79           H  
ATOM   3872 2HB  MET A 254      -0.534  24.017 -22.329  1.00  0.79           H  
ATOM   3873 1HG  MET A 254      -1.399  22.891 -24.979  1.00  0.79           H  
ATOM   3874 2HG  MET A 254       0.209  23.411 -24.564  1.00  0.79           H  
ATOM   3875 1HE  MET A 254      -1.813  19.580 -23.721  1.00  0.79           H  
ATOM   3876 2HE  MET A 254      -2.736  21.069 -23.602  1.00  0.79           H  
ATOM   3877 3HE  MET A 254      -1.944  20.619 -25.121  1.00  0.79           H  
ATOM   3878  N   HIS A 255      -3.585  25.460 -21.533  1.00  0.79           N  
ATOM   3879  CA  HIS A 255      -4.014  26.333 -20.462  1.00  0.79           C  
ATOM   3880  C   HIS A 255      -5.210  25.719 -19.713  1.00  0.79           C  
ATOM   3881  O   HIS A 255      -5.148  25.512 -18.498  1.00  0.79           O  
ATOM   3882  CB  HIS A 255      -4.358  27.715 -21.038  1.00  0.79           C  
ATOM   3883  CG  HIS A 255      -4.717  28.750 -20.033  1.00  0.79           C  
ATOM   3884  ND1 HIS A 255      -3.809  29.250 -19.099  1.00  0.79           N  
ATOM   3885  CD2 HIS A 255      -5.877  29.416 -19.832  1.00  0.79           C  
ATOM   3886  CE1 HIS A 255      -4.423  30.190 -18.378  1.00  0.79           C  
ATOM   3887  NE2 HIS A 255      -5.671  30.298 -18.804  1.00  0.79           N  
ATOM   3888  H   HIS A 255      -3.751  25.740 -22.502  1.00  0.79           H  
ATOM   3889  HA  HIS A 255      -3.205  26.455 -19.745  1.00  0.79           H  
ATOM   3890 1HB  HIS A 255      -3.524  28.084 -21.638  1.00  0.79           H  
ATOM   3891 2HB  HIS A 255      -5.203  27.610 -21.720  1.00  0.79           H  
ATOM   3892  HD2 HIS A 255      -6.803  29.281 -20.394  1.00  0.79           H  
ATOM   3893  HE1 HIS A 255      -3.997  30.778 -17.578  1.00  0.79           H  
ATOM   3894  HE2 HIS A 255      -6.367  30.934 -18.438  1.00  0.79           H  
ATOM   3895  N   THR A 256      -6.265  25.355 -20.453  1.00  0.78           N  
ATOM   3896  CA  THR A 256      -7.520  24.842 -19.902  1.00  0.78           C  
ATOM   3897  C   THR A 256      -7.349  23.580 -19.072  1.00  0.78           C  
ATOM   3898  O   THR A 256      -7.933  23.447 -17.995  1.00  0.78           O  
ATOM   3899  CB  THR A 256      -8.515  24.534 -21.034  1.00  0.78           C  
ATOM   3900  OG1 THR A 256      -8.798  25.737 -21.763  1.00  0.78           O  
ATOM   3901  CG2 THR A 256      -9.799  23.947 -20.480  1.00  0.78           C  
ATOM   3902  H   THR A 256      -6.227  25.495 -21.461  1.00  0.78           H  
ATOM   3903  HA  THR A 256      -7.947  25.613 -19.262  1.00  0.78           H  
ATOM   3904  HB  THR A 256      -8.068  23.811 -21.709  1.00  0.78           H  
ATOM   3905  HG1 THR A 256      -7.987  26.000 -22.257  1.00  0.78           H  
ATOM   3906 1HG2 THR A 256     -10.480  23.728 -21.301  1.00  0.78           H  
ATOM   3907 2HG2 THR A 256      -9.567  23.022 -19.943  1.00  0.78           H  
ATOM   3908 3HG2 THR A 256     -10.263  24.657 -19.801  1.00  0.78           H  
ATOM   3909  N   ASP A 257      -6.529  22.660 -19.559  1.00  0.76           N  
ATOM   3910  CA  ASP A 257      -6.309  21.385 -18.905  1.00  0.76           C  
ATOM   3911  C   ASP A 257      -5.170  21.446 -17.875  1.00  0.76           C  
ATOM   3912  O   ASP A 257      -4.813  20.423 -17.279  1.00  0.76           O  
ATOM   3913  CB  ASP A 257      -6.024  20.319 -19.964  1.00  0.76           C  
ATOM   3914  CG  ASP A 257      -7.241  19.985 -20.865  1.00  0.76           C  
ATOM   3915  OD1 ASP A 257      -8.356  20.179 -20.446  1.00  0.76           O  
ATOM   3916  OD2 ASP A 257      -7.025  19.540 -21.991  1.00  0.76           O  
ATOM   3917  H   ASP A 257      -6.059  22.829 -20.447  1.00  0.76           H  
ATOM   3918  HA  ASP A 257      -7.224  21.110 -18.380  1.00  0.76           H  
ATOM   3919 1HB  ASP A 257      -5.251  20.686 -20.615  1.00  0.76           H  
ATOM   3920 2HB  ASP A 257      -5.658  19.422 -19.491  1.00  0.76           H  
ATOM   3921  N   SER A 258      -4.601  22.645 -17.663  1.00  0.74           N  
ATOM   3922  CA  SER A 258      -3.506  22.869 -16.722  1.00  0.74           C  
ATOM   3923  C   SER A 258      -2.301  21.944 -16.897  1.00  0.74           C  
ATOM   3924  O   SER A 258      -1.853  21.320 -15.936  1.00  0.74           O  
ATOM   3925  CB  SER A 258      -4.017  22.776 -15.292  1.00  0.74           C  
ATOM   3926  OG  SER A 258      -4.976  23.769 -15.027  1.00  0.74           O  
ATOM   3927  H   SER A 258      -4.944  23.471 -18.150  1.00  0.74           H  
ATOM   3928  HA  SER A 258      -3.159  23.891 -16.882  1.00  0.74           H  
ATOM   3929 1HB  SER A 258      -4.449  21.803 -15.125  1.00  0.74           H  
ATOM   3930 2HB  SER A 258      -3.182  22.879 -14.603  1.00  0.74           H  
ATOM   3931  HG  SER A 258      -5.617  23.734 -15.747  1.00  0.74           H  
ATOM   3932  N   LEU A 259      -1.761  21.863 -18.112  1.00  0.72           N  
ATOM   3933  CA  LEU A 259      -0.611  20.995 -18.367  1.00  0.72           C  
ATOM   3934  C   LEU A 259       0.651  21.539 -17.757  1.00  0.72           C  
ATOM   3935  O   LEU A 259       0.939  22.728 -17.876  1.00  0.72           O  
ATOM   3936  CB  LEU A 259      -0.409  20.780 -19.855  1.00  0.72           C  
ATOM   3937  CG  LEU A 259      -1.249  19.652 -20.425  1.00  0.72           C  
ATOM   3938  CD1 LEU A 259      -0.795  18.394 -19.852  1.00  0.72           C  
ATOM   3939  CD2 LEU A 259      -2.662  19.871 -20.081  1.00  0.72           C  
ATOM   3940  H   LEU A 259      -2.150  22.429 -18.872  1.00  0.72           H  
ATOM   3941  HA  LEU A 259      -0.811  20.026 -17.916  1.00  0.72           H  
ATOM   3942 1HB  LEU A 259      -0.673  21.699 -20.380  1.00  0.72           H  
ATOM   3943 2HB  LEU A 259       0.644  20.554 -20.046  1.00  0.72           H  
ATOM   3944  HG  LEU A 259      -1.132  19.600 -21.471  1.00  0.72           H  
ATOM   3945 1HD1 LEU A 259      -1.376  17.574 -20.245  1.00  0.72           H  
ATOM   3946 2HD1 LEU A 259       0.251  18.262 -20.099  1.00  0.72           H  
ATOM   3947 3HD1 LEU A 259      -0.908  18.442 -18.794  1.00  0.72           H  
ATOM   3948 1HD2 LEU A 259      -3.259  19.055 -20.477  1.00  0.72           H  
ATOM   3949 2HD2 LEU A 259      -2.773  19.900 -19.000  1.00  0.72           H  
ATOM   3950 3HD2 LEU A 259      -2.990  20.814 -20.508  1.00  0.72           H  
ATOM   3951  N   THR A 260       1.397  20.666 -17.077  1.00  0.71           N  
ATOM   3952  CA  THR A 260       2.619  21.097 -16.432  1.00  0.71           C  
ATOM   3953  C   THR A 260       3.803  20.796 -17.333  1.00  0.71           C  
ATOM   3954  O   THR A 260       4.830  21.504 -17.272  1.00  0.71           O  
ATOM   3955  CB  THR A 260       2.782  20.384 -15.081  1.00  0.71           C  
ATOM   3956  OG1 THR A 260       2.899  18.971 -15.295  1.00  0.71           O  
ATOM   3957  CG2 THR A 260       1.559  20.648 -14.225  1.00  0.71           C  
ATOM   3958  H   THR A 260       1.134  19.686 -17.039  1.00  0.71           H  
ATOM   3959  HA  THR A 260       2.570  22.164 -16.262  1.00  0.71           H  
ATOM   3960  HB  THR A 260       3.678  20.750 -14.578  1.00  0.71           H  
ATOM   3961  HG1 THR A 260       3.548  18.808 -15.995  1.00  0.71           H  
ATOM   3962 1HG2 THR A 260       1.664  20.141 -13.267  1.00  0.71           H  
ATOM   3963 2HG2 THR A 260       1.462  21.723 -14.063  1.00  0.71           H  
ATOM   3964 3HG2 THR A 260       0.668  20.279 -14.733  1.00  0.71           H  
ATOM   3965  N   ILE A 261       3.631  19.772 -18.186  1.00  0.71           N  
ATOM   3966  CA  ILE A 261       4.626  19.352 -19.160  1.00  0.71           C  
ATOM   3967  C   ILE A 261       4.028  19.234 -20.570  1.00  0.71           C  
ATOM   3968  O   ILE A 261       3.061  18.495 -20.811  1.00  0.71           O  
ATOM   3969  CB  ILE A 261       5.297  18.031 -18.745  1.00  0.71           C  
ATOM   3970  CG1 ILE A 261       6.000  18.208 -17.389  1.00  0.71           C  
ATOM   3971  CG2 ILE A 261       6.297  17.574 -19.814  1.00  0.71           C  
ATOM   3972  CD1 ILE A 261       6.480  16.976 -16.783  1.00  0.71           C  
ATOM   3973  H   ILE A 261       2.765  19.234 -18.128  1.00  0.71           H  
ATOM   3974  HA  ILE A 261       5.400  20.107 -19.192  1.00  0.71           H  
ATOM   3975  HB  ILE A 261       4.536  17.291 -18.621  1.00  0.71           H  
ATOM   3976 1HG1 ILE A 261       6.842  18.845 -17.532  1.00  0.71           H  
ATOM   3977 2HG1 ILE A 261       5.339  18.667 -16.684  1.00  0.71           H  
ATOM   3978 1HG2 ILE A 261       6.752  16.633 -19.510  1.00  0.71           H  
ATOM   3979 2HG2 ILE A 261       5.782  17.431 -20.764  1.00  0.71           H  
ATOM   3980 3HG2 ILE A 261       7.075  18.334 -19.937  1.00  0.71           H  
ATOM   3981 1HD1 ILE A 261       6.977  17.224 -15.846  1.00  0.71           H  
ATOM   3982 2HD1 ILE A 261       5.640  16.318 -16.589  1.00  0.71           H  
ATOM   3983 3HD1 ILE A 261       7.174  16.485 -17.440  1.00  0.71           H  
ATOM   3984  N   LEU A 262       4.649  19.952 -21.491  1.00  0.72           N  
ATOM   3985  CA  LEU A 262       4.286  19.988 -22.910  1.00  0.72           C  
ATOM   3986  C   LEU A 262       5.437  19.503 -23.760  1.00  0.72           C  
ATOM   3987  O   LEU A 262       6.564  19.951 -23.574  1.00  0.72           O  
ATOM   3988  CB  LEU A 262       3.903  21.407 -23.324  1.00  0.72           C  
ATOM   3989  CG  LEU A 262       3.829  21.707 -24.845  1.00  0.72           C  
ATOM   3990  CD1 LEU A 262       2.716  20.931 -25.515  1.00  0.72           C  
ATOM   3991  CD2 LEU A 262       3.646  23.212 -25.044  1.00  0.72           C  
ATOM   3992  H   LEU A 262       5.434  20.522 -21.172  1.00  0.72           H  
ATOM   3993  HA  LEU A 262       3.435  19.332 -23.073  1.00  0.72           H  
ATOM   3994 1HB  LEU A 262       2.935  21.650 -22.883  1.00  0.72           H  
ATOM   3995 2HB  LEU A 262       4.644  22.091 -22.917  1.00  0.72           H  
ATOM   3996  HG  LEU A 262       4.766  21.397 -25.295  1.00  0.72           H  
ATOM   3997 1HD1 LEU A 262       2.711  21.145 -26.583  1.00  0.72           H  
ATOM   3998 2HD1 LEU A 262       2.876  19.880 -25.360  1.00  0.72           H  
ATOM   3999 3HD1 LEU A 262       1.792  21.210 -25.108  1.00  0.72           H  
ATOM   4000 1HD2 LEU A 262       3.626  23.434 -26.107  1.00  0.72           H  
ATOM   4001 2HD2 LEU A 262       2.711  23.530 -24.587  1.00  0.72           H  
ATOM   4002 3HD2 LEU A 262       4.475  23.744 -24.578  1.00  0.72           H  
ATOM   4003  N   GLU A 263       5.157  18.572 -24.662  1.00  0.75           N  
ATOM   4004  CA  GLU A 263       6.202  18.044 -25.518  1.00  0.75           C  
ATOM   4005  C   GLU A 263       5.870  18.259 -26.987  1.00  0.75           C  
ATOM   4006  O   GLU A 263       4.794  17.884 -27.470  1.00  0.75           O  
ATOM   4007  CB  GLU A 263       6.402  16.576 -25.233  1.00  0.75           C  
ATOM   4008  CG  GLU A 263       6.741  16.289 -23.798  1.00  0.75           C  
ATOM   4009  CD  GLU A 263       7.153  14.936 -23.596  1.00  0.75           C  
ATOM   4010  OE1 GLU A 263       7.177  14.189 -24.538  1.00  0.75           O  
ATOM   4011  OE2 GLU A 263       7.478  14.594 -22.498  1.00  0.75           O  
ATOM   4012  H   GLU A 263       4.212  18.234 -24.752  1.00  0.75           H  
ATOM   4013  HA  GLU A 263       7.133  18.569 -25.308  1.00  0.75           H  
ATOM   4014 1HB  GLU A 263       5.467  16.093 -25.417  1.00  0.75           H  
ATOM   4015 2HB  GLU A 263       7.158  16.154 -25.888  1.00  0.75           H  
ATOM   4016 1HG  GLU A 263       7.486  16.960 -23.434  1.00  0.75           H  
ATOM   4017 2HG  GLU A 263       5.837  16.457 -23.210  1.00  0.75           H  
ATOM   4018  N   VAL A 264       6.795  18.917 -27.662  1.00  0.79           N  
ATOM   4019  CA  VAL A 264       6.685  19.320 -29.053  1.00  0.79           C  
ATOM   4020  C   VAL A 264       7.934  18.976 -29.866  1.00  0.79           C  
ATOM   4021  O   VAL A 264       8.898  18.402 -29.355  1.00  0.79           O  
ATOM   4022  CB  VAL A 264       6.401  20.834 -29.136  1.00  0.79           C  
ATOM   4023  CG1 VAL A 264       5.101  21.162 -28.463  1.00  0.79           C  
ATOM   4024  CG2 VAL A 264       7.541  21.614 -28.513  1.00  0.79           C  
ATOM   4025  H   VAL A 264       7.645  19.180 -27.159  1.00  0.79           H  
ATOM   4026  HA  VAL A 264       5.840  18.795 -29.494  1.00  0.79           H  
ATOM   4027  HB  VAL A 264       6.313  21.117 -30.160  1.00  0.79           H  
ATOM   4028 1HG1 VAL A 264       4.920  22.214 -28.551  1.00  0.79           H  
ATOM   4029 2HG1 VAL A 264       4.291  20.608 -28.936  1.00  0.79           H  
ATOM   4030 3HG1 VAL A 264       5.164  20.897 -27.431  1.00  0.79           H  
ATOM   4031 1HG2 VAL A 264       7.342  22.684 -28.589  1.00  0.79           H  
ATOM   4032 2HG2 VAL A 264       7.631  21.332 -27.468  1.00  0.79           H  
ATOM   4033 3HG2 VAL A 264       8.466  21.380 -29.036  1.00  0.79           H  
ATOM   4034  N   VAL A 265       7.885  19.319 -31.141  1.00  0.81           N  
ATOM   4035  CA  VAL A 265       9.014  19.196 -32.052  1.00  0.81           C  
ATOM   4036  C   VAL A 265       9.290  20.646 -32.446  1.00  0.81           C  
ATOM   4037  O   VAL A 265       8.365  21.453 -32.332  1.00  0.81           O  
ATOM   4038  CB  VAL A 265       8.615  18.356 -33.271  1.00  0.81           C  
ATOM   4039  CG1 VAL A 265       8.198  16.976 -32.810  1.00  0.81           C  
ATOM   4040  CG2 VAL A 265       7.505  19.063 -34.002  1.00  0.81           C  
ATOM   4041  H   VAL A 265       7.027  19.719 -31.488  1.00  0.81           H  
ATOM   4042  HA  VAL A 265       9.861  18.750 -31.534  1.00  0.81           H  
ATOM   4043  HB  VAL A 265       9.464  18.228 -33.932  1.00  0.81           H  
ATOM   4044 1HG1 VAL A 265       7.920  16.370 -33.672  1.00  0.81           H  
ATOM   4045 2HG1 VAL A 265       9.034  16.505 -32.287  1.00  0.81           H  
ATOM   4046 3HG1 VAL A 265       7.346  17.055 -32.137  1.00  0.81           H  
ATOM   4047 1HG2 VAL A 265       7.203  18.483 -34.874  1.00  0.81           H  
ATOM   4048 2HG2 VAL A 265       6.671  19.173 -33.337  1.00  0.81           H  
ATOM   4049 3HG2 VAL A 265       7.850  20.022 -34.313  1.00  0.81           H  
ATOM   4050  N   PRO A 266      10.486  21.034 -32.924  1.00  0.83           N  
ATOM   4051  CA  PRO A 266      10.835  22.408 -33.270  1.00  0.83           C  
ATOM   4052  C   PRO A 266       9.831  23.069 -34.222  1.00  0.83           C  
ATOM   4053  O   PRO A 266       9.616  24.277 -34.155  1.00  0.83           O  
ATOM   4054  CB  PRO A 266      12.190  22.247 -33.941  1.00  0.83           C  
ATOM   4055  CG  PRO A 266      12.762  21.001 -33.350  1.00  0.83           C  
ATOM   4056  CD  PRO A 266      11.573  20.063 -33.189  1.00  0.83           C  
ATOM   4057  HA  PRO A 266      10.936  22.991 -32.342  1.00  0.83           H  
ATOM   4058 1HB  PRO A 266      12.068  22.186 -35.034  1.00  0.83           H  
ATOM   4059 2HB  PRO A 266      12.817  23.128 -33.738  1.00  0.83           H  
ATOM   4060 1HG  PRO A 266      13.533  20.646 -34.009  1.00  0.83           H  
ATOM   4061 2HG  PRO A 266      13.252  21.194 -32.422  1.00  0.83           H  
ATOM   4062 1HD  PRO A 266      11.397  19.521 -34.126  1.00  0.83           H  
ATOM   4063 2HD  PRO A 266      11.759  19.388 -32.350  1.00  0.83           H  
ATOM   4064  N   THR A 267       9.186  22.279 -35.087  1.00  0.82           N  
ATOM   4065  CA  THR A 267       8.193  22.815 -36.019  1.00  0.82           C  
ATOM   4066  C   THR A 267       6.991  23.380 -35.265  1.00  0.82           C  
ATOM   4067  O   THR A 267       6.460  24.444 -35.606  1.00  0.82           O  
ATOM   4068  CB  THR A 267       7.710  21.738 -37.009  1.00  0.82           C  
ATOM   4069  OG1 THR A 267       8.814  21.273 -37.803  1.00  0.82           O  
ATOM   4070  CG2 THR A 267       6.627  22.294 -37.901  1.00  0.82           C  
ATOM   4071  H   THR A 267       9.391  21.291 -35.116  1.00  0.82           H  
ATOM   4072  HA  THR A 267       8.651  23.629 -36.585  1.00  0.82           H  
ATOM   4073  HB  THR A 267       7.299  20.900 -36.457  1.00  0.82           H  
ATOM   4074  HG1 THR A 267       8.495  20.638 -38.453  1.00  0.82           H  
ATOM   4075 1HG2 THR A 267       6.285  21.519 -38.586  1.00  0.82           H  
ATOM   4076 2HG2 THR A 267       5.789  22.629 -37.286  1.00  0.82           H  
ATOM   4077 3HG2 THR A 267       7.018  23.136 -38.470  1.00  0.82           H  
ATOM   4078  N   TYR A 268       6.535  22.630 -34.259  1.00  0.79           N  
ATOM   4079  CA  TYR A 268       5.394  23.033 -33.465  1.00  0.79           C  
ATOM   4080  C   TYR A 268       5.829  24.156 -32.551  1.00  0.79           C  
ATOM   4081  O   TYR A 268       5.068  25.085 -32.311  1.00  0.79           O  
ATOM   4082  CB  TYR A 268       4.817  21.872 -32.667  1.00  0.79           C  
ATOM   4083  CG  TYR A 268       4.021  20.845 -33.438  1.00  0.79           C  
ATOM   4084  CD1 TYR A 268       3.985  19.534 -32.972  1.00  0.79           C  
ATOM   4085  CD2 TYR A 268       3.317  21.194 -34.585  1.00  0.79           C  
ATOM   4086  CE1 TYR A 268       3.266  18.575 -33.650  1.00  0.79           C  
ATOM   4087  CE2 TYR A 268       2.583  20.225 -35.264  1.00  0.79           C  
ATOM   4088  CZ  TYR A 268       2.563  18.917 -34.799  1.00  0.79           C  
ATOM   4089  OH  TYR A 268       1.839  17.938 -35.465  1.00  0.79           O  
ATOM   4090  H   TYR A 268       7.049  21.802 -33.989  1.00  0.79           H  
ATOM   4091  HA  TYR A 268       4.618  23.421 -34.126  1.00  0.79           H  
ATOM   4092 1HB  TYR A 268       5.641  21.352 -32.216  1.00  0.79           H  
ATOM   4093 2HB  TYR A 268       4.193  22.258 -31.859  1.00  0.79           H  
ATOM   4094  HD1 TYR A 268       4.531  19.263 -32.066  1.00  0.79           H  
ATOM   4095  HD2 TYR A 268       3.335  22.222 -34.950  1.00  0.79           H  
ATOM   4096  HE1 TYR A 268       3.245  17.550 -33.283  1.00  0.79           H  
ATOM   4097  HE2 TYR A 268       2.024  20.490 -36.163  1.00  0.79           H  
ATOM   4098  HH  TYR A 268       1.127  18.346 -35.991  1.00  0.79           H  
ATOM   4099  N   LEU A 269       7.076  24.085 -32.058  1.00  0.76           N  
ATOM   4100  CA  LEU A 269       7.563  25.147 -31.190  1.00  0.76           C  
ATOM   4101  C   LEU A 269       7.544  26.457 -31.932  1.00  0.76           C  
ATOM   4102  O   LEU A 269       7.030  27.454 -31.426  1.00  0.76           O  
ATOM   4103  CB  LEU A 269       8.983  24.913 -30.693  1.00  0.76           C  
ATOM   4104  CG  LEU A 269       9.499  26.081 -29.872  1.00  0.76           C  
ATOM   4105  CD1 LEU A 269       8.585  26.232 -28.703  1.00  0.76           C  
ATOM   4106  CD2 LEU A 269      10.930  25.834 -29.434  1.00  0.76           C  
ATOM   4107  H   LEU A 269       7.662  23.283 -32.278  1.00  0.76           H  
ATOM   4108  HA  LEU A 269       6.907  25.224 -30.332  1.00  0.76           H  
ATOM   4109 1HB  LEU A 269       9.013  24.009 -30.087  1.00  0.76           H  
ATOM   4110 2HB  LEU A 269       9.640  24.791 -31.545  1.00  0.76           H  
ATOM   4111  HG  LEU A 269       9.464  27.001 -30.461  1.00  0.76           H  
ATOM   4112 1HD1 LEU A 269       8.921  27.057 -28.088  1.00  0.76           H  
ATOM   4113 2HD1 LEU A 269       7.571  26.423 -29.050  1.00  0.76           H  
ATOM   4114 3HD1 LEU A 269       8.599  25.317 -28.143  1.00  0.76           H  
ATOM   4115 1HD2 LEU A 269      11.283  26.678 -28.836  1.00  0.76           H  
ATOM   4116 2HD2 LEU A 269      10.962  24.942 -28.847  1.00  0.76           H  
ATOM   4117 3HD2 LEU A 269      11.565  25.721 -30.311  1.00  0.76           H  
ATOM   4118  N   GLN A 270       8.097  26.476 -33.138  1.00  0.72           N  
ATOM   4119  CA  GLN A 270       8.105  27.705 -33.896  1.00  0.72           C  
ATOM   4120  C   GLN A 270       6.693  28.208 -34.078  1.00  0.72           C  
ATOM   4121  O   GLN A 270       6.423  29.383 -33.836  1.00  0.72           O  
ATOM   4122  CB  GLN A 270       8.784  27.508 -35.256  1.00  0.72           C  
ATOM   4123  CG  GLN A 270       8.808  28.774 -36.121  1.00  0.72           C  
ATOM   4124  CD  GLN A 270       9.540  28.598 -37.453  1.00  0.72           C  
ATOM   4125  OE1 GLN A 270      10.236  27.601 -37.686  1.00  0.72           O  
ATOM   4126  NE2 GLN A 270       9.384  29.575 -38.339  1.00  0.72           N  
ATOM   4127  H   GLN A 270       8.527  25.636 -33.524  1.00  0.72           H  
ATOM   4128  HA  GLN A 270       8.641  28.455 -33.335  1.00  0.72           H  
ATOM   4129 1HB  GLN A 270       9.806  27.168 -35.105  1.00  0.72           H  
ATOM   4130 2HB  GLN A 270       8.261  26.723 -35.808  1.00  0.72           H  
ATOM   4131 1HG  GLN A 270       7.772  29.039 -36.352  1.00  0.72           H  
ATOM   4132 2HG  GLN A 270       9.271  29.589 -35.574  1.00  0.72           H  
ATOM   4133 1HE2 GLN A 270       9.829  29.528 -39.228  1.00  0.72           H  
ATOM   4134 2HE2 GLN A 270       8.795  30.385 -38.106  1.00  0.72           H  
ATOM   4135  N   ALA A 271       5.773  27.319 -34.455  1.00  0.68           N  
ATOM   4136  CA  ALA A 271       4.394  27.731 -34.638  1.00  0.68           C  
ATOM   4137  C   ALA A 271       3.755  28.266 -33.334  1.00  0.68           C  
ATOM   4138  O   ALA A 271       3.000  29.242 -33.368  1.00  0.68           O  
ATOM   4139  CB  ALA A 271       3.612  26.567 -35.192  1.00  0.68           C  
ATOM   4140  H   ALA A 271       6.033  26.349 -34.649  1.00  0.68           H  
ATOM   4141  HA  ALA A 271       4.387  28.537 -35.371  1.00  0.68           H  
ATOM   4142 1HB  ALA A 271       2.613  26.897 -35.386  1.00  0.68           H  
ATOM   4143 2HB  ALA A 271       4.071  26.229 -36.120  1.00  0.68           H  
ATOM   4144 3HB  ALA A 271       3.611  25.753 -34.469  1.00  0.68           H  
ATOM   4145  N   LEU A 272       4.066  27.658 -32.176  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       3.537  28.136 -30.892  1.00  0.66           C  
ATOM   4147  C   LEU A 272       4.076  29.520 -30.573  1.00  0.66           C  
ATOM   4148  O   LEU A 272       3.330  30.406 -30.147  1.00  0.66           O  
ATOM   4149  CB  LEU A 272       3.946  27.196 -29.746  1.00  0.66           C  
ATOM   4150  CG  LEU A 272       3.289  25.819 -29.650  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272       4.052  24.964 -28.673  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272       1.907  25.987 -29.115  1.00  0.66           C  
ATOM   4153  H   LEU A 272       4.671  26.842 -32.188  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       2.453  28.187 -30.954  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       5.021  27.041 -29.799  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272       3.721  27.705 -28.824  1.00  0.66           H  
ATOM   4157  HG  LEU A 272       3.267  25.342 -30.624  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272       3.556  24.002 -28.597  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272       5.068  24.825 -29.022  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272       4.067  25.446 -27.698  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272       1.424  25.025 -29.024  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272       1.963  26.456 -28.137  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272       1.346  26.607 -29.763  1.00  0.66           H  
ATOM   4164  N   VAL A 273       5.371  29.723 -30.834  1.00  0.64           N  
ATOM   4165  CA  VAL A 273       6.005  31.006 -30.579  1.00  0.64           C  
ATOM   4166  C   VAL A 273       5.415  32.080 -31.469  1.00  0.64           C  
ATOM   4167  O   VAL A 273       4.961  33.118 -30.980  1.00  0.64           O  
ATOM   4168  CB  VAL A 273       7.535  30.916 -30.837  1.00  0.64           C  
ATOM   4169  CG1 VAL A 273       8.176  32.292 -30.810  1.00  0.64           C  
ATOM   4170  CG2 VAL A 273       8.220  30.065 -29.762  1.00  0.64           C  
ATOM   4171  H   VAL A 273       5.932  28.951 -31.197  1.00  0.64           H  
ATOM   4172  HA  VAL A 273       5.832  31.270 -29.540  1.00  0.64           H  
ATOM   4173  HB  VAL A 273       7.694  30.475 -31.822  1.00  0.64           H  
ATOM   4174 1HG1 VAL A 273       9.237  32.191 -31.015  1.00  0.64           H  
ATOM   4175 2HG1 VAL A 273       7.721  32.926 -31.573  1.00  0.64           H  
ATOM   4176 3HG1 VAL A 273       8.045  32.749 -29.845  1.00  0.64           H  
ATOM   4177 1HG2 VAL A 273       9.291  30.003 -29.966  1.00  0.64           H  
ATOM   4178 2HG2 VAL A 273       8.067  30.534 -28.799  1.00  0.64           H  
ATOM   4179 3HG2 VAL A 273       7.797  29.071 -29.758  1.00  0.64           H  
ATOM   4180  N   GLU A 274       5.360  31.813 -32.773  1.00  0.63           N  
ATOM   4181  CA  GLU A 274       4.842  32.804 -33.695  1.00  0.63           C  
ATOM   4182  C   GLU A 274       3.382  33.117 -33.419  1.00  0.63           C  
ATOM   4183  O   GLU A 274       2.998  34.285 -33.417  1.00  0.63           O  
ATOM   4184  CB  GLU A 274       5.041  32.330 -35.138  1.00  0.63           C  
ATOM   4185  CG  GLU A 274       6.499  32.341 -35.575  1.00  0.63           C  
ATOM   4186  CD  GLU A 274       6.757  31.766 -36.941  1.00  0.63           C  
ATOM   4187  OE1 GLU A 274       5.856  31.256 -37.557  1.00  0.63           O  
ATOM   4188  OE2 GLU A 274       7.892  31.839 -37.364  1.00  0.63           O  
ATOM   4189  H   GLU A 274       5.713  30.925 -33.126  1.00  0.63           H  
ATOM   4190  HA  GLU A 274       5.414  33.724 -33.559  1.00  0.63           H  
ATOM   4191 1HB  GLU A 274       4.669  31.307 -35.235  1.00  0.63           H  
ATOM   4192 2HB  GLU A 274       4.466  32.961 -35.817  1.00  0.63           H  
ATOM   4193 1HG  GLU A 274       6.845  33.371 -35.564  1.00  0.63           H  
ATOM   4194 2HG  GLU A 274       7.083  31.785 -34.839  1.00  0.63           H  
ATOM   4195  N   TYR A 275       2.573  32.101 -33.105  1.00  0.63           N  
ATOM   4196  CA  TYR A 275       1.176  32.358 -32.803  1.00  0.63           C  
ATOM   4197  C   TYR A 275       1.057  33.327 -31.643  1.00  0.63           C  
ATOM   4198  O   TYR A 275       0.365  34.339 -31.747  1.00  0.63           O  
ATOM   4199  CB  TYR A 275       0.429  31.082 -32.442  1.00  0.63           C  
ATOM   4200  CG  TYR A 275      -1.007  31.353 -32.073  1.00  0.63           C  
ATOM   4201  CD1 TYR A 275      -1.972  31.463 -33.051  1.00  0.63           C  
ATOM   4202  CD2 TYR A 275      -1.345  31.545 -30.758  1.00  0.63           C  
ATOM   4203  CE1 TYR A 275      -3.272  31.756 -32.698  1.00  0.63           C  
ATOM   4204  CE2 TYR A 275      -2.629  31.827 -30.407  1.00  0.63           C  
ATOM   4205  CZ  TYR A 275      -3.596  31.936 -31.360  1.00  0.63           C  
ATOM   4206  OH  TYR A 275      -4.893  32.228 -30.992  1.00  0.63           O  
ATOM   4207  H   TYR A 275       2.910  31.138 -33.109  1.00  0.63           H  
ATOM   4208  HA  TYR A 275       0.709  32.815 -33.676  1.00  0.63           H  
ATOM   4209 1HB  TYR A 275       0.449  30.393 -33.286  1.00  0.63           H  
ATOM   4210 2HB  TYR A 275       0.921  30.587 -31.599  1.00  0.63           H  
ATOM   4211  HD1 TYR A 275      -1.707  31.325 -34.100  1.00  0.63           H  
ATOM   4212  HD2 TYR A 275      -0.580  31.476 -29.990  1.00  0.63           H  
ATOM   4213  HE1 TYR A 275      -4.038  31.848 -33.467  1.00  0.63           H  
ATOM   4214  HE2 TYR A 275      -2.874  31.970 -29.374  1.00  0.63           H  
ATOM   4215  HH  TYR A 275      -4.929  32.372 -30.041  1.00  0.63           H  
ATOM   4216  N   MET A 276       1.744  33.026 -30.539  1.00  0.64           N  
ATOM   4217  CA  MET A 276       1.671  33.862 -29.352  1.00  0.64           C  
ATOM   4218  C   MET A 276       2.133  35.289 -29.644  1.00  0.64           C  
ATOM   4219  O   MET A 276       1.536  36.249 -29.167  1.00  0.64           O  
ATOM   4220  CB  MET A 276       2.510  33.233 -28.251  1.00  0.64           C  
ATOM   4221  CG  MET A 276       1.959  31.932 -27.662  1.00  0.64           C  
ATOM   4222  SD  MET A 276       3.089  31.187 -26.448  1.00  0.64           S  
ATOM   4223  CE  MET A 276       2.323  29.602 -26.152  1.00  0.64           C  
ATOM   4224  H   MET A 276       2.323  32.183 -30.511  1.00  0.64           H  
ATOM   4225  HA  MET A 276       0.632  33.909 -29.026  1.00  0.64           H  
ATOM   4226 1HB  MET A 276       3.487  33.009 -28.667  1.00  0.64           H  
ATOM   4227 2HB  MET A 276       2.644  33.942 -27.445  1.00  0.64           H  
ATOM   4228 1HG  MET A 276       1.008  32.138 -27.166  1.00  0.64           H  
ATOM   4229 2HG  MET A 276       1.776  31.218 -28.455  1.00  0.64           H  
ATOM   4230 1HE  MET A 276       2.904  29.047 -25.421  1.00  0.64           H  
ATOM   4231 2HE  MET A 276       1.313  29.752 -25.775  1.00  0.64           H  
ATOM   4232 3HE  MET A 276       2.285  29.041 -27.087  1.00  0.64           H  
ATOM   4233  N   GLU A 277       3.201  35.443 -30.427  1.00  0.66           N  
ATOM   4234  CA  GLU A 277       3.687  36.776 -30.776  1.00  0.66           C  
ATOM   4235  C   GLU A 277       2.683  37.565 -31.639  1.00  0.66           C  
ATOM   4236  O   GLU A 277       2.496  38.768 -31.436  1.00  0.66           O  
ATOM   4237  CB  GLU A 277       5.032  36.664 -31.501  1.00  0.66           C  
ATOM   4238  CG  GLU A 277       6.210  36.215 -30.615  1.00  0.66           C  
ATOM   4239  CD  GLU A 277       7.454  35.911 -31.411  1.00  0.66           C  
ATOM   4240  OE1 GLU A 277       7.351  35.832 -32.611  1.00  0.66           O  
ATOM   4241  OE2 GLU A 277       8.515  35.762 -30.840  1.00  0.66           O  
ATOM   4242  H   GLU A 277       3.689  34.621 -30.787  1.00  0.66           H  
ATOM   4243  HA  GLU A 277       3.841  37.330 -29.851  1.00  0.66           H  
ATOM   4244 1HB  GLU A 277       4.938  35.944 -32.315  1.00  0.66           H  
ATOM   4245 2HB  GLU A 277       5.287  37.625 -31.943  1.00  0.66           H  
ATOM   4246 1HG  GLU A 277       6.430  36.994 -29.888  1.00  0.66           H  
ATOM   4247 2HG  GLU A 277       5.908  35.328 -30.074  1.00  0.66           H  
ATOM   4248  N   GLU A 278       2.018  36.883 -32.585  1.00  0.69           N  
ATOM   4249  CA  GLU A 278       1.039  37.524 -33.472  1.00  0.69           C  
ATOM   4250  C   GLU A 278      -0.305  37.773 -32.794  1.00  0.69           C  
ATOM   4251  O   GLU A 278      -1.028  38.706 -33.157  1.00  0.69           O  
ATOM   4252  CB  GLU A 278       0.810  36.695 -34.746  1.00  0.69           C  
ATOM   4253  CG  GLU A 278       2.008  36.649 -35.712  1.00  0.69           C  
ATOM   4254  CD  GLU A 278       1.743  35.851 -36.986  1.00  0.69           C  
ATOM   4255  OE1 GLU A 278       0.697  35.253 -37.096  1.00  0.69           O  
ATOM   4256  OE2 GLU A 278       2.591  35.859 -37.852  1.00  0.69           O  
ATOM   4257  H   GLU A 278       2.230  35.892 -32.718  1.00  0.69           H  
ATOM   4258  HA  GLU A 278       1.442  38.490 -33.769  1.00  0.69           H  
ATOM   4259 1HB  GLU A 278       0.583  35.664 -34.460  1.00  0.69           H  
ATOM   4260 2HB  GLU A 278      -0.053  37.082 -35.284  1.00  0.69           H  
ATOM   4261 1HG  GLU A 278       2.272  37.669 -35.986  1.00  0.69           H  
ATOM   4262 2HG  GLU A 278       2.858  36.214 -35.189  1.00  0.69           H  
ATOM   4263  N   HIS A 279      -0.618  36.961 -31.793  1.00  0.73           N  
ATOM   4264  CA  HIS A 279      -1.873  37.029 -31.069  1.00  0.73           C  
ATOM   4265  C   HIS A 279      -1.617  37.082 -29.557  1.00  0.73           C  
ATOM   4266  O   HIS A 279      -2.054  36.183 -28.835  1.00  0.73           O  
ATOM   4267  CB  HIS A 279      -2.712  35.799 -31.418  1.00  0.73           C  
ATOM   4268  CG  HIS A 279      -3.014  35.705 -32.882  1.00  0.73           C  
ATOM   4269  ND1 HIS A 279      -3.979  36.478 -33.500  1.00  0.73           N  
ATOM   4270  CD2 HIS A 279      -2.446  34.963 -33.857  1.00  0.73           C  
ATOM   4271  CE1 HIS A 279      -4.000  36.197 -34.790  1.00  0.73           C  
ATOM   4272  NE2 HIS A 279      -3.080  35.282 -35.033  1.00  0.73           N  
ATOM   4273  H   HIS A 279       0.025  36.205 -31.563  1.00  0.73           H  
ATOM   4274  HA  HIS A 279      -2.436  37.900 -31.381  1.00  0.73           H  
ATOM   4275 1HB  HIS A 279      -2.173  34.896 -31.122  1.00  0.73           H  
ATOM   4276 2HB  HIS A 279      -3.651  35.819 -30.869  1.00  0.73           H  
ATOM   4277  HD2 HIS A 279      -1.629  34.253 -33.730  1.00  0.73           H  
ATOM   4278  HE1 HIS A 279      -4.660  36.650 -35.530  1.00  0.73           H  
ATOM   4279  HE2 HIS A 279      -2.864  34.882 -35.936  1.00  0.73           H  
ATOM   4280  N   PRO A 280      -1.017  38.184 -29.037  1.00  0.78           N  
ATOM   4281  CA  PRO A 280      -0.500  38.364 -27.683  1.00  0.78           C  
ATOM   4282  C   PRO A 280      -1.566  38.297 -26.604  1.00  0.78           C  
ATOM   4283  O   PRO A 280      -1.254  38.112 -25.424  1.00  0.78           O  
ATOM   4284  CB  PRO A 280       0.127  39.764 -27.737  1.00  0.78           C  
ATOM   4285  CG  PRO A 280      -0.598  40.468 -28.844  1.00  0.78           C  
ATOM   4286  CD  PRO A 280      -0.860  39.403 -29.869  1.00  0.78           C  
ATOM   4287  HA  PRO A 280       0.269  37.602 -27.501  1.00  0.78           H  
ATOM   4288 1HB  PRO A 280       0.007  40.264 -26.765  1.00  0.78           H  
ATOM   4289 2HB  PRO A 280       1.207  39.678 -27.929  1.00  0.78           H  
ATOM   4290 1HG  PRO A 280      -1.529  40.921 -28.456  1.00  0.78           H  
ATOM   4291 2HG  PRO A 280       0.017  41.290 -29.237  1.00  0.78           H  
ATOM   4292 1HD  PRO A 280      -1.767  39.667 -30.413  1.00  0.78           H  
ATOM   4293 2HD  PRO A 280       0.018  39.315 -30.522  1.00  0.78           H  
ATOM   4294  N   ASP A 281      -2.826  38.422 -26.998  1.00  0.82           N  
ATOM   4295  CA  ASP A 281      -3.919  38.367 -26.049  1.00  0.82           C  
ATOM   4296  C   ASP A 281      -4.237  36.923 -25.649  1.00  0.82           C  
ATOM   4297  O   ASP A 281      -4.983  36.696 -24.696  1.00  0.82           O  
ATOM   4298  CB  ASP A 281      -5.159  39.019 -26.657  1.00  0.82           C  
ATOM   4299  CG  ASP A 281      -5.012  40.528 -26.846  1.00  0.82           C  
ATOM   4300  OD1 ASP A 281      -4.241  41.140 -26.143  1.00  0.82           O  
ATOM   4301  OD2 ASP A 281      -5.667  41.051 -27.710  1.00  0.82           O  
ATOM   4302  H   ASP A 281      -3.036  38.562 -27.972  1.00  0.82           H  
ATOM   4303  HA  ASP A 281      -3.630  38.917 -25.154  1.00  0.82           H  
ATOM   4304 1HB  ASP A 281      -5.366  38.563 -27.625  1.00  0.82           H  
ATOM   4305 2HB  ASP A 281      -6.021  38.828 -26.016  1.00  0.82           H  
ATOM   4306  N   CYS A 282      -3.695  35.939 -26.382  1.00  0.84           N  
ATOM   4307  CA  CYS A 282      -3.929  34.543 -26.033  1.00  0.84           C  
ATOM   4308  C   CYS A 282      -3.117  34.198 -24.788  1.00  0.84           C  
ATOM   4309  O   CYS A 282      -1.896  34.358 -24.810  1.00  0.84           O  
ATOM   4310  CB  CYS A 282      -3.492  33.586 -27.133  1.00  0.84           C  
ATOM   4311  SG  CYS A 282      -3.805  31.835 -26.704  1.00  0.84           S  
ATOM   4312  H   CYS A 282      -3.086  36.157 -27.172  1.00  0.84           H  
ATOM   4313  HA  CYS A 282      -4.990  34.404 -25.882  1.00  0.84           H  
ATOM   4314 1HB  CYS A 282      -4.018  33.820 -28.059  1.00  0.84           H  
ATOM   4315 2HB  CYS A 282      -2.422  33.710 -27.322  1.00  0.84           H  
ATOM   4316  HG  CYS A 282      -3.198  31.870 -25.491  1.00  0.84           H  
ATOM   4317  N   PRO A 283      -3.716  33.711 -23.698  1.00  0.85           N  
ATOM   4318  CA  PRO A 283      -3.010  33.347 -22.494  1.00  0.85           C  
ATOM   4319  C   PRO A 283      -1.941  32.318 -22.781  1.00  0.85           C  
ATOM   4320  O   PRO A 283      -2.147  31.422 -23.605  1.00  0.85           O  
ATOM   4321  CB  PRO A 283      -4.112  32.739 -21.623  1.00  0.85           C  
ATOM   4322  CG  PRO A 283      -5.391  33.363 -22.123  1.00  0.85           C  
ATOM   4323  CD  PRO A 283      -5.187  33.536 -23.614  1.00  0.85           C  
ATOM   4324  HA  PRO A 283      -2.578  34.254 -22.035  1.00  0.85           H  
ATOM   4325 1HB  PRO A 283      -4.099  31.640 -21.726  1.00  0.85           H  
ATOM   4326 2HB  PRO A 283      -3.914  32.953 -20.564  1.00  0.85           H  
ATOM   4327 1HG  PRO A 283      -6.246  32.713 -21.884  1.00  0.85           H  
ATOM   4328 2HG  PRO A 283      -5.568  34.321 -21.609  1.00  0.85           H  
ATOM   4329 1HD  PRO A 283      -5.519  32.648 -24.170  1.00  0.85           H  
ATOM   4330 2HD  PRO A 283      -5.727  34.447 -23.901  1.00  0.85           H  
ATOM   4331  N   ARG A 284      -0.816  32.417 -22.089  1.00  0.84           N  
ATOM   4332  CA  ARG A 284       0.205  31.398 -22.218  1.00  0.84           C  
ATOM   4333  C   ARG A 284      -0.251  30.353 -21.223  1.00  0.84           C  
ATOM   4334  O   ARG A 284      -0.840  30.736 -20.215  1.00  0.84           O  
ATOM   4335  CB  ARG A 284       1.580  31.925 -21.860  1.00  0.84           C  
ATOM   4336  CG  ARG A 284       2.265  32.646 -22.972  1.00  0.84           C  
ATOM   4337  CD  ARG A 284       1.571  33.904 -23.272  1.00  0.84           C  
ATOM   4338  NE  ARG A 284       2.269  34.730 -24.231  1.00  0.84           N  
ATOM   4339  CZ  ARG A 284       1.738  35.865 -24.733  1.00  0.84           C  
ATOM   4340  NH1 ARG A 284       0.545  36.234 -24.323  1.00  0.84           N  
ATOM   4341  NH2 ARG A 284       2.389  36.598 -25.618  1.00  0.84           N  
ATOM   4342  H   ARG A 284      -0.680  33.191 -21.454  1.00  0.84           H  
ATOM   4343  HA  ARG A 284       0.211  31.032 -23.239  1.00  0.84           H  
ATOM   4344 1HB  ARG A 284       1.504  32.611 -21.020  1.00  0.84           H  
ATOM   4345 2HB  ARG A 284       2.224  31.101 -21.552  1.00  0.84           H  
ATOM   4346 1HG  ARG A 284       3.285  32.855 -22.707  1.00  0.84           H  
ATOM   4347 2HG  ARG A 284       2.240  32.026 -23.847  1.00  0.84           H  
ATOM   4348 1HD  ARG A 284       0.586  33.679 -23.683  1.00  0.84           H  
ATOM   4349 2HD  ARG A 284       1.454  34.476 -22.354  1.00  0.84           H  
ATOM   4350  HE  ARG A 284       3.189  34.441 -24.537  1.00  0.84           H  
ATOM   4351 1HH1 ARG A 284       0.053  35.676 -23.638  1.00  0.84           H  
ATOM   4352 2HH1 ARG A 284       0.087  37.076 -24.699  1.00  0.84           H  
ATOM   4353 1HH2 ARG A 284       3.301  36.322 -25.934  1.00  0.84           H  
ATOM   4354 2HH2 ARG A 284       1.972  37.443 -25.981  1.00  0.84           H  
ATOM   4355  N   PRO A 285      -0.012  29.058 -21.416  1.00  0.81           N  
ATOM   4356  CA  PRO A 285      -0.442  28.049 -20.473  1.00  0.81           C  
ATOM   4357  C   PRO A 285       0.082  28.374 -19.082  1.00  0.81           C  
ATOM   4358  O   PRO A 285       1.268  28.185 -18.805  1.00  0.81           O  
ATOM   4359  CB  PRO A 285       0.210  26.801 -21.058  1.00  0.81           C  
ATOM   4360  CG  PRO A 285       0.354  27.103 -22.547  1.00  0.81           C  
ATOM   4361  CD  PRO A 285       0.710  28.558 -22.596  1.00  0.81           C  
ATOM   4362  HA  PRO A 285      -1.531  27.987 -20.476  1.00  0.81           H  
ATOM   4363 1HB  PRO A 285       1.167  26.647 -20.586  1.00  0.81           H  
ATOM   4364 2HB  PRO A 285      -0.406  25.918 -20.835  1.00  0.81           H  
ATOM   4365 1HG  PRO A 285       1.110  26.448 -23.010  1.00  0.81           H  
ATOM   4366 2HG  PRO A 285      -0.601  26.916 -23.063  1.00  0.81           H  
ATOM   4367 1HD  PRO A 285       1.795  28.714 -22.491  1.00  0.81           H  
ATOM   4368 2HD  PRO A 285       0.320  28.960 -23.519  1.00  0.81           H  
ATOM   4369  N   ALA A 286      -0.815  28.762 -18.171  1.00  0.78           N  
ATOM   4370  CA  ALA A 286      -0.380  29.190 -16.830  1.00  0.78           C  
ATOM   4371  C   ALA A 286       0.355  28.123 -16.041  1.00  0.78           C  
ATOM   4372  O   ALA A 286       1.243  28.428 -15.247  1.00  0.78           O  
ATOM   4373  CB  ALA A 286      -1.565  29.639 -16.004  1.00  0.78           C  
ATOM   4374  H   ALA A 286      -1.800  28.873 -18.453  1.00  0.78           H  
ATOM   4375  HA  ALA A 286       0.298  30.032 -16.962  1.00  0.78           H  
ATOM   4376 1HB  ALA A 286      -1.217  29.990 -15.035  1.00  0.78           H  
ATOM   4377 2HB  ALA A 286      -2.062  30.443 -16.518  1.00  0.78           H  
ATOM   4378 3HB  ALA A 286      -2.253  28.806 -15.866  1.00  0.78           H  
ATOM   4379  N   ALA A 287      -0.051  26.878 -16.215  1.00  0.74           N  
ATOM   4380  CA  ALA A 287       0.520  25.778 -15.452  1.00  0.74           C  
ATOM   4381  C   ALA A 287       1.815  25.226 -16.017  1.00  0.74           C  
ATOM   4382  O   ALA A 287       2.428  24.369 -15.385  1.00  0.74           O  
ATOM   4383  CB  ALA A 287      -0.472  24.641 -15.379  1.00  0.74           C  
ATOM   4384  H   ALA A 287      -0.771  26.693 -16.897  1.00  0.74           H  
ATOM   4385  HA  ALA A 287       0.724  26.146 -14.448  1.00  0.74           H  
ATOM   4386 1HB  ALA A 287      -0.064  23.829 -14.778  1.00  0.74           H  
ATOM   4387 2HB  ALA A 287      -1.403  24.990 -14.936  1.00  0.74           H  
ATOM   4388 3HB  ALA A 287      -0.656  24.283 -16.389  1.00  0.74           H  
ATOM   4389  N   LEU A 288       2.242  25.669 -17.194  1.00  0.71           N  
ATOM   4390  CA  LEU A 288       3.389  24.999 -17.797  1.00  0.71           C  
ATOM   4391  C   LEU A 288       4.699  25.276 -17.062  1.00  0.71           C  
ATOM   4392  O   LEU A 288       5.127  26.424 -16.913  1.00  0.71           O  
ATOM   4393  CB  LEU A 288       3.478  25.389 -19.272  1.00  0.71           C  
ATOM   4394  CG  LEU A 288       4.523  24.693 -20.098  1.00  0.71           C  
ATOM   4395  CD1 LEU A 288       4.182  23.240 -20.155  1.00  0.71           C  
ATOM   4396  CD2 LEU A 288       4.524  25.276 -21.483  1.00  0.71           C  
ATOM   4397  H   LEU A 288       1.781  26.441 -17.680  1.00  0.71           H  
ATOM   4398  HA  LEU A 288       3.208  23.928 -17.757  1.00  0.71           H  
ATOM   4399 1HB  LEU A 288       2.527  25.143 -19.718  1.00  0.71           H  
ATOM   4400 2HB  LEU A 288       3.630  26.469 -19.347  1.00  0.71           H  
ATOM   4401  HG  LEU A 288       5.509  24.803 -19.640  1.00  0.71           H  
ATOM   4402 1HD1 LEU A 288       4.916  22.729 -20.741  1.00  0.71           H  
ATOM   4403 2HD1 LEU A 288       4.176  22.849 -19.169  1.00  0.71           H  
ATOM   4404 3HD1 LEU A 288       3.198  23.105 -20.602  1.00  0.71           H  
ATOM   4405 1HD2 LEU A 288       5.260  24.757 -22.087  1.00  0.71           H  
ATOM   4406 2HD2 LEU A 288       3.537  25.154 -21.930  1.00  0.71           H  
ATOM   4407 3HD2 LEU A 288       4.768  26.338 -21.420  1.00  0.71           H  
ATOM   4408  N   THR A 289       5.373  24.205 -16.642  1.00  0.69           N  
ATOM   4409  CA  THR A 289       6.623  24.324 -15.916  1.00  0.69           C  
ATOM   4410  C   THR A 289       7.790  23.859 -16.768  1.00  0.69           C  
ATOM   4411  O   THR A 289       8.903  24.375 -16.629  1.00  0.69           O  
ATOM   4412  CB  THR A 289       6.550  23.490 -14.627  1.00  0.69           C  
ATOM   4413  OG1 THR A 289       6.288  22.115 -14.961  1.00  0.69           O  
ATOM   4414  CG2 THR A 289       5.444  23.986 -13.741  1.00  0.69           C  
ATOM   4415  H   THR A 289       4.994  23.279 -16.804  1.00  0.69           H  
ATOM   4416  HA  THR A 289       6.782  25.370 -15.653  1.00  0.69           H  
ATOM   4417  HB  THR A 289       7.499  23.557 -14.098  1.00  0.69           H  
ATOM   4418  HG1 THR A 289       5.682  22.067 -15.735  1.00  0.69           H  
ATOM   4419 1HG2 THR A 289       5.405  23.383 -12.836  1.00  0.69           H  
ATOM   4420 2HG2 THR A 289       5.626  25.027 -13.480  1.00  0.69           H  
ATOM   4421 3HG2 THR A 289       4.507  23.903 -14.265  1.00  0.69           H  
ATOM   4422  N   PHE A 290       7.528  22.902 -17.657  1.00  0.69           N  
ATOM   4423  CA  PHE A 290       8.559  22.386 -18.540  1.00  0.69           C  
ATOM   4424  C   PHE A 290       8.037  22.180 -19.950  1.00  0.69           C  
ATOM   4425  O   PHE A 290       6.973  21.582 -20.145  1.00  0.69           O  
ATOM   4426  CB  PHE A 290       9.104  21.045 -18.050  1.00  0.69           C  
ATOM   4427  CG  PHE A 290       9.756  21.050 -16.687  1.00  0.69           C  
ATOM   4428  CD1 PHE A 290       9.027  20.752 -15.567  1.00  0.69           C  
ATOM   4429  CD2 PHE A 290      11.100  21.356 -16.528  1.00  0.69           C  
ATOM   4430  CE1 PHE A 290       9.612  20.759 -14.320  1.00  0.69           C  
ATOM   4431  CE2 PHE A 290      11.690  21.351 -15.296  1.00  0.69           C  
ATOM   4432  CZ  PHE A 290      10.947  21.054 -14.184  1.00  0.69           C  
ATOM   4433  H   PHE A 290       6.595  22.505 -17.696  1.00  0.69           H  
ATOM   4434  HA  PHE A 290       9.375  23.102 -18.577  1.00  0.69           H  
ATOM   4435 1HB  PHE A 290       8.306  20.343 -18.028  1.00  0.69           H  
ATOM   4436 2HB  PHE A 290       9.813  20.679 -18.766  1.00  0.69           H  
ATOM   4437  HD1 PHE A 290       7.973  20.506 -15.670  1.00  0.69           H  
ATOM   4438  HD2 PHE A 290      11.692  21.607 -17.384  1.00  0.69           H  
ATOM   4439  HE1 PHE A 290       9.013  20.515 -13.441  1.00  0.69           H  
ATOM   4440  HE2 PHE A 290      12.746  21.586 -15.200  1.00  0.69           H  
ATOM   4441  HZ  PHE A 290      11.409  21.048 -13.199  1.00  0.69           H  
ATOM   4442  N   MET A 291       8.833  22.576 -20.925  1.00  0.71           N  
ATOM   4443  CA  MET A 291       8.487  22.313 -22.304  1.00  0.71           C  
ATOM   4444  C   MET A 291       9.643  21.554 -22.917  1.00  0.71           C  
ATOM   4445  O   MET A 291      10.789  21.967 -22.786  1.00  0.71           O  
ATOM   4446  CB  MET A 291       8.199  23.628 -23.029  1.00  0.71           C  
ATOM   4447  CG  MET A 291       7.687  23.494 -24.459  1.00  0.71           C  
ATOM   4448  SD  MET A 291       8.975  23.255 -25.627  1.00  0.71           S  
ATOM   4449  CE  MET A 291       9.645  24.878 -25.659  1.00  0.71           C  
ATOM   4450  H   MET A 291       9.681  23.092 -20.697  1.00  0.71           H  
ATOM   4451  HA  MET A 291       7.605  21.687 -22.341  1.00  0.71           H  
ATOM   4452 1HB  MET A 291       7.473  24.196 -22.464  1.00  0.71           H  
ATOM   4453 2HB  MET A 291       9.108  24.220 -23.065  1.00  0.71           H  
ATOM   4454 1HG  MET A 291       7.013  22.633 -24.514  1.00  0.71           H  
ATOM   4455 2HG  MET A 291       7.130  24.375 -24.741  1.00  0.71           H  
ATOM   4456 1HE  MET A 291      10.484  24.924 -26.350  1.00  0.71           H  
ATOM   4457 2HE  MET A 291       8.883  25.571 -25.952  1.00  0.71           H  
ATOM   4458 3HE  MET A 291       9.972  25.132 -24.688  1.00  0.71           H  
ATOM   4459  N   MET A 292       9.347  20.442 -23.549  1.00  0.75           N  
ATOM   4460  CA  MET A 292      10.387  19.643 -24.161  1.00  0.75           C  
ATOM   4461  C   MET A 292      10.298  19.710 -25.662  1.00  0.75           C  
ATOM   4462  O   MET A 292       9.200  19.668 -26.222  1.00  0.75           O  
ATOM   4463  CB  MET A 292      10.322  18.200 -23.665  1.00  0.75           C  
ATOM   4464  CG  MET A 292      11.369  17.275 -24.251  1.00  0.75           C  
ATOM   4465  SD  MET A 292      11.307  15.650 -23.512  1.00  0.75           S  
ATOM   4466  CE  MET A 292      12.132  16.005 -21.968  1.00  0.75           C  
ATOM   4467  H   MET A 292       8.372  20.156 -23.610  1.00  0.75           H  
ATOM   4468  HA  MET A 292      11.343  20.056 -23.873  1.00  0.75           H  
ATOM   4469 1HB  MET A 292      10.401  18.176 -22.579  1.00  0.75           H  
ATOM   4470 2HB  MET A 292       9.377  17.792 -23.938  1.00  0.75           H  
ATOM   4471 1HG  MET A 292      11.206  17.168 -25.324  1.00  0.75           H  
ATOM   4472 2HG  MET A 292      12.364  17.689 -24.100  1.00  0.75           H  
ATOM   4473 1HE  MET A 292      12.201  15.105 -21.365  1.00  0.75           H  
ATOM   4474 2HE  MET A 292      13.123  16.353 -22.188  1.00  0.75           H  
ATOM   4475 3HE  MET A 292      11.583  16.773 -21.425  1.00  0.75           H  
ATOM   4476  N   VAL A 293      11.445  19.817 -26.317  1.00  0.81           N  
ATOM   4477  CA  VAL A 293      11.452  19.821 -27.762  1.00  0.81           C  
ATOM   4478  C   VAL A 293      12.249  18.596 -28.189  1.00  0.81           C  
ATOM   4479  O   VAL A 293      13.410  18.429 -27.800  1.00  0.81           O  
ATOM   4480  CB  VAL A 293      12.108  21.066 -28.336  1.00  0.81           C  
ATOM   4481  CG1 VAL A 293      11.980  20.996 -29.800  1.00  0.81           C  
ATOM   4482  CG2 VAL A 293      11.517  22.288 -27.786  1.00  0.81           C  
ATOM   4483  H   VAL A 293      12.310  19.872 -25.787  1.00  0.81           H  
ATOM   4484  HA  VAL A 293      10.438  19.749 -28.137  1.00  0.81           H  
ATOM   4485  HB  VAL A 293      13.170  21.059 -28.093  1.00  0.81           H  
ATOM   4486 1HG1 VAL A 293      12.417  21.847 -30.243  1.00  0.81           H  
ATOM   4487 2HG1 VAL A 293      12.458  20.092 -30.168  1.00  0.81           H  
ATOM   4488 3HG1 VAL A 293      10.923  20.979 -30.044  1.00  0.81           H  
ATOM   4489 1HG2 VAL A 293      12.026  23.135 -28.217  1.00  0.81           H  
ATOM   4490 2HG2 VAL A 293      10.462  22.322 -28.029  1.00  0.81           H  
ATOM   4491 3HG2 VAL A 293      11.652  22.297 -26.703  1.00  0.81           H  
ATOM   4492  N   ASN A 294      11.620  17.713 -28.941  1.00  0.86           N  
ATOM   4493  CA  ASN A 294      12.261  16.452 -29.282  1.00  0.86           C  
ATOM   4494  C   ASN A 294      12.937  16.355 -30.656  1.00  0.86           C  
ATOM   4495  O   ASN A 294      12.516  16.958 -31.651  1.00  0.86           O  
ATOM   4496  CB  ASN A 294      11.228  15.351 -29.166  1.00  0.86           C  
ATOM   4497  CG  ASN A 294      10.706  15.143 -27.761  1.00  0.86           C  
ATOM   4498  OD1 ASN A 294      11.375  14.592 -26.883  1.00  0.86           O  
ATOM   4499  ND2 ASN A 294       9.506  15.603 -27.541  1.00  0.86           N  
ATOM   4500  H   ASN A 294      10.663  17.910 -29.237  1.00  0.86           H  
ATOM   4501  HA  ASN A 294      13.040  16.266 -28.541  1.00  0.86           H  
ATOM   4502 1HB  ASN A 294      10.382  15.588 -29.818  1.00  0.86           H  
ATOM   4503 2HB  ASN A 294      11.657  14.412 -29.518  1.00  0.86           H  
ATOM   4504 1HD2 ASN A 294       9.083  15.510 -26.634  1.00  0.86           H  
ATOM   4505 2HD2 ASN A 294       9.004  16.053 -28.285  1.00  0.86           H  
ATOM   4506  N   GLY A 295      13.961  15.502 -30.711  1.00  0.90           N  
ATOM   4507  CA  GLY A 295      14.552  15.003 -31.957  1.00  0.90           C  
ATOM   4508  C   GLY A 295      15.518  15.895 -32.730  1.00  0.90           C  
ATOM   4509  O   GLY A 295      16.671  15.518 -32.946  1.00  0.90           O  
ATOM   4510  H   GLY A 295      14.337  15.161 -29.825  1.00  0.90           H  
ATOM   4511 1HA  GLY A 295      15.064  14.068 -31.728  1.00  0.90           H  
ATOM   4512 2HA  GLY A 295      13.737  14.729 -32.626  1.00  0.90           H  
ATOM   4513  N   GLU A 296      15.029  17.033 -33.201  1.00  0.90           N  
ATOM   4514  CA  GLU A 296      15.846  17.915 -34.039  1.00  0.90           C  
ATOM   4515  C   GLU A 296      16.468  19.111 -33.302  1.00  0.90           C  
ATOM   4516  O   GLU A 296      16.043  19.490 -32.206  1.00  0.90           O  
ATOM   4517  CB  GLU A 296      15.034  18.364 -35.254  1.00  0.90           C  
ATOM   4518  CG  GLU A 296      14.540  17.224 -36.139  1.00  0.90           C  
ATOM   4519  CD  GLU A 296      15.639  16.452 -36.809  1.00  0.90           C  
ATOM   4520  OE1 GLU A 296      16.698  17.000 -37.034  1.00  0.90           O  
ATOM   4521  OE2 GLU A 296      15.421  15.301 -37.098  1.00  0.90           O  
ATOM   4522  H   GLU A 296      14.066  17.264 -32.950  1.00  0.90           H  
ATOM   4523  HA  GLU A 296      16.677  17.320 -34.421  1.00  0.90           H  
ATOM   4524 1HB  GLU A 296      14.149  18.851 -34.926  1.00  0.90           H  
ATOM   4525 2HB  GLU A 296      15.607  19.069 -35.856  1.00  0.90           H  
ATOM   4526 1HG  GLU A 296      13.956  16.537 -35.525  1.00  0.90           H  
ATOM   4527 2HG  GLU A 296      13.880  17.636 -36.899  1.00  0.90           H  
ATOM   4528  N   THR A 297      17.520  19.675 -33.896  1.00  0.87           N  
ATOM   4529  CA  THR A 297      18.184  20.861 -33.349  1.00  0.87           C  
ATOM   4530  C   THR A 297      17.217  22.033 -33.309  1.00  0.87           C  
ATOM   4531  O   THR A 297      16.525  22.304 -34.294  1.00  0.87           O  
ATOM   4532  CB  THR A 297      19.449  21.227 -34.148  1.00  0.87           C  
ATOM   4533  OG1 THR A 297      20.337  20.118 -34.133  1.00  0.87           O  
ATOM   4534  CG2 THR A 297      20.174  22.447 -33.509  1.00  0.87           C  
ATOM   4535  H   THR A 297      17.841  19.290 -34.776  1.00  0.87           H  
ATOM   4536  HA  THR A 297      18.497  20.648 -32.330  1.00  0.87           H  
ATOM   4537  HB  THR A 297      19.179  21.460 -35.178  1.00  0.87           H  
ATOM   4538  HG1 THR A 297      20.528  19.885 -33.220  1.00  0.87           H  
ATOM   4539 1HG2 THR A 297      21.071  22.675 -34.082  1.00  0.87           H  
ATOM   4540 2HG2 THR A 297      19.515  23.314 -33.511  1.00  0.87           H  
ATOM   4541 3HG2 THR A 297      20.453  22.207 -32.480  1.00  0.87           H  
ATOM   4542  N   VAL A 298      17.165  22.727 -32.181  1.00  0.82           N  
ATOM   4543  CA  VAL A 298      16.252  23.849 -32.049  1.00  0.82           C  
ATOM   4544  C   VAL A 298      17.030  25.128 -32.257  1.00  0.82           C  
ATOM   4545  O   VAL A 298      18.073  25.306 -31.645  1.00  0.82           O  
ATOM   4546  CB  VAL A 298      15.646  23.890 -30.643  1.00  0.82           C  
ATOM   4547  CG1 VAL A 298      14.653  25.023 -30.552  1.00  0.82           C  
ATOM   4548  CG2 VAL A 298      15.049  22.609 -30.336  1.00  0.82           C  
ATOM   4549  H   VAL A 298      17.759  22.464 -31.406  1.00  0.82           H  
ATOM   4550  HA  VAL A 298      15.463  23.769 -32.799  1.00  0.82           H  
ATOM   4551  HB  VAL A 298      16.432  24.096 -29.921  1.00  0.82           H  
ATOM   4552 1HG1 VAL A 298      14.234  25.059 -29.559  1.00  0.82           H  
ATOM   4553 2HG1 VAL A 298      15.148  25.958 -30.770  1.00  0.82           H  
ATOM   4554 3HG1 VAL A 298      13.852  24.859 -31.269  1.00  0.82           H  
ATOM   4555 1HG2 VAL A 298      14.624  22.636 -29.337  1.00  0.82           H  
ATOM   4556 2HG2 VAL A 298      14.300  22.442 -31.054  1.00  0.82           H  
ATOM   4557 3HG2 VAL A 298      15.797  21.818 -30.393  1.00  0.82           H  
ATOM   4558  N   ASP A 299      16.576  26.007 -33.134  1.00  0.76           N  
ATOM   4559  CA  ASP A 299      17.305  27.260 -33.316  1.00  0.76           C  
ATOM   4560  C   ASP A 299      17.319  27.990 -31.976  1.00  0.76           C  
ATOM   4561  O   ASP A 299      16.270  28.143 -31.338  1.00  0.76           O  
ATOM   4562  CB  ASP A 299      16.689  28.162 -34.390  1.00  0.76           C  
ATOM   4563  CG  ASP A 299      17.630  29.365 -34.836  1.00  0.76           C  
ATOM   4564  OD1 ASP A 299      18.094  30.153 -34.003  1.00  0.76           O  
ATOM   4565  OD2 ASP A 299      17.853  29.468 -36.021  1.00  0.76           O  
ATOM   4566  H   ASP A 299      15.730  25.819 -33.652  1.00  0.76           H  
ATOM   4567  HA  ASP A 299      18.335  27.035 -33.595  1.00  0.76           H  
ATOM   4568 1HB  ASP A 299      16.449  27.565 -35.270  1.00  0.76           H  
ATOM   4569 2HB  ASP A 299      15.762  28.577 -34.019  1.00  0.76           H  
ATOM   4570  N   ALA A 300      18.474  28.506 -31.585  1.00  0.70           N  
ATOM   4571  CA  ALA A 300      18.595  29.237 -30.330  1.00  0.70           C  
ATOM   4572  C   ALA A 300      17.588  30.373 -30.281  1.00  0.70           C  
ATOM   4573  O   ALA A 300      17.073  30.712 -29.212  1.00  0.70           O  
ATOM   4574  CB  ALA A 300      19.997  29.804 -30.190  1.00  0.70           C  
ATOM   4575  H   ALA A 300      19.297  28.364 -32.161  1.00  0.70           H  
ATOM   4576  HA  ALA A 300      18.393  28.559 -29.513  1.00  0.70           H  
ATOM   4577 1HB  ALA A 300      20.087  30.341 -29.255  1.00  0.70           H  
ATOM   4578 2HB  ALA A 300      20.706  28.985 -30.214  1.00  0.70           H  
ATOM   4579 3HB  ALA A 300      20.198  30.482 -31.013  1.00  0.70           H  
ATOM   4580  N   ALA A 301      17.300  30.982 -31.430  1.00  0.66           N  
ATOM   4581  CA  ALA A 301      16.357  32.085 -31.474  1.00  0.66           C  
ATOM   4582  C   ALA A 301      14.974  31.645 -31.000  1.00  0.66           C  
ATOM   4583  O   ALA A 301      14.259  32.429 -30.375  1.00  0.66           O  
ATOM   4584  CB  ALA A 301      16.270  32.635 -32.884  1.00  0.66           C  
ATOM   4585  H   ALA A 301      17.723  30.651 -32.304  1.00  0.66           H  
ATOM   4586  HA  ALA A 301      16.715  32.864 -30.806  1.00  0.66           H  
ATOM   4587 1HB  ALA A 301      15.580  33.477 -32.906  1.00  0.66           H  
ATOM   4588 2HB  ALA A 301      17.259  32.961 -33.204  1.00  0.66           H  
ATOM   4589 3HB  ALA A 301      15.915  31.851 -33.553  1.00  0.66           H  
ATOM   4590  N   LEU A 302      14.571  30.405 -31.302  1.00  0.64           N  
ATOM   4591  CA  LEU A 302      13.247  29.950 -30.896  1.00  0.64           C  
ATOM   4592  C   LEU A 302      13.183  29.813 -29.409  1.00  0.64           C  
ATOM   4593  O   LEU A 302      12.167  30.119 -28.786  1.00  0.64           O  
ATOM   4594  CB  LEU A 302      12.896  28.593 -31.495  1.00  0.64           C  
ATOM   4595  CG  LEU A 302      12.663  28.562 -32.954  1.00  0.64           C  
ATOM   4596  CD1 LEU A 302      12.454  27.100 -33.394  1.00  0.64           C  
ATOM   4597  CD2 LEU A 302      11.464  29.428 -33.248  1.00  0.64           C  
ATOM   4598  H   LEU A 302      15.205  29.754 -31.759  1.00  0.64           H  
ATOM   4599  HA  LEU A 302      12.509  30.686 -31.211  1.00  0.64           H  
ATOM   4600 1HB  LEU A 302      13.705  27.902 -31.272  1.00  0.64           H  
ATOM   4601 2HB  LEU A 302      11.994  28.229 -31.009  1.00  0.64           H  
ATOM   4602  HG  LEU A 302      13.529  28.953 -33.481  1.00  0.64           H  
ATOM   4603 1HD1 LEU A 302      12.281  27.063 -34.469  1.00  0.64           H  
ATOM   4604 2HD1 LEU A 302      13.343  26.521 -33.150  1.00  0.64           H  
ATOM   4605 3HD1 LEU A 302      11.590  26.679 -32.873  1.00  0.64           H  
ATOM   4606 1HD2 LEU A 302      11.264  29.423 -34.315  1.00  0.64           H  
ATOM   4607 2HD2 LEU A 302      10.622  29.034 -32.705  1.00  0.64           H  
ATOM   4608 3HD2 LEU A 302      11.659  30.447 -32.918  1.00  0.64           H  
ATOM   4609  N   LEU A 303      14.279  29.344 -28.840  1.00  0.63           N  
ATOM   4610  CA  LEU A 303      14.334  29.129 -27.410  1.00  0.63           C  
ATOM   4611  C   LEU A 303      14.309  30.447 -26.670  1.00  0.63           C  
ATOM   4612  O   LEU A 303      13.582  30.610 -25.691  1.00  0.63           O  
ATOM   4613  CB  LEU A 303      15.600  28.372 -27.098  1.00  0.63           C  
ATOM   4614  CG  LEU A 303      15.593  27.004 -27.640  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303      16.913  26.449 -27.536  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      14.610  26.176 -26.868  1.00  0.63           C  
ATOM   4617  H   LEU A 303      15.077  29.111 -29.439  1.00  0.63           H  
ATOM   4618  HA  LEU A 303      13.471  28.538 -27.109  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303      16.451  28.906 -27.511  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303      15.711  28.310 -26.018  1.00  0.63           H  
ATOM   4621  HG  LEU A 303      15.324  27.037 -28.686  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303      16.922  25.460 -27.947  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303      17.577  27.069 -28.084  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303      17.204  26.426 -26.522  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      14.599  25.152 -27.248  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303      14.913  26.171 -25.820  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      13.614  26.608 -26.958  1.00  0.63           H  
ATOM   4628  N   LYS A 304      15.043  31.428 -27.184  1.00  0.63           N  
ATOM   4629  CA  LYS A 304      15.083  32.723 -26.529  1.00  0.63           C  
ATOM   4630  C   LYS A 304      13.701  33.379 -26.595  1.00  0.63           C  
ATOM   4631  O   LYS A 304      13.223  33.942 -25.603  1.00  0.63           O  
ATOM   4632  CB  LYS A 304      16.157  33.586 -27.190  1.00  0.63           C  
ATOM   4633  CG  LYS A 304      17.591  33.097 -26.916  1.00  0.63           C  
ATOM   4634  CD  LYS A 304      18.612  33.926 -27.672  1.00  0.63           C  
ATOM   4635  CE  LYS A 304      20.017  33.372 -27.490  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304      21.030  34.151 -28.265  1.00  0.63           N  
ATOM   4637  H   LYS A 304      15.621  31.252 -28.009  1.00  0.63           H  
ATOM   4638  HA  LYS A 304      15.341  32.579 -25.480  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304      16.004  33.583 -28.273  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304      16.069  34.614 -26.845  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304      17.801  33.163 -25.848  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304      17.684  32.055 -27.214  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304      18.366  33.909 -28.735  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304      18.583  34.956 -27.323  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304      20.281  33.394 -26.434  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304      20.031  32.340 -27.833  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304      21.949  33.735 -28.118  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304      20.797  34.119 -29.247  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304      21.038  35.111 -27.953  1.00  0.63           H  
ATOM   4650  N   ARG A 305      13.031  33.246 -27.748  1.00  0.64           N  
ATOM   4651  CA  ARG A 305      11.695  33.799 -27.924  1.00  0.64           C  
ATOM   4652  C   ARG A 305      10.694  33.061 -27.035  1.00  0.64           C  
ATOM   4653  O   ARG A 305       9.857  33.689 -26.384  1.00  0.64           O  
ATOM   4654  CB  ARG A 305      11.311  33.702 -29.387  1.00  0.64           C  
ATOM   4655  CG  ARG A 305      12.105  34.638 -30.297  1.00  0.64           C  
ATOM   4656  CD  ARG A 305      12.048  34.249 -31.750  1.00  0.64           C  
ATOM   4657  NE  ARG A 305      10.750  34.427 -32.363  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305      10.412  33.911 -33.566  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305      11.281  33.187 -34.250  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       9.216  34.136 -34.058  1.00  0.64           N  
ATOM   4661  H   ARG A 305      13.471  32.779 -28.543  1.00  0.64           H  
ATOM   4662  HA  ARG A 305      11.712  34.850 -27.639  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305      11.455  32.680 -29.738  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305      10.257  33.952 -29.502  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305      11.690  35.641 -30.209  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305      13.147  34.651 -29.982  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305      12.768  34.845 -32.305  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305      12.312  33.198 -31.842  1.00  0.64           H  
ATOM   4669  HE  ARG A 305      10.036  34.983 -31.857  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305      12.204  33.018 -33.874  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305      11.024  32.809 -35.152  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       8.549  34.717 -33.526  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305       8.949  33.752 -34.956  1.00  0.64           H  
ATOM   4674  N   TRP A 306      10.819  31.733 -26.943  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       9.935  30.959 -26.089  1.00  0.65           C  
ATOM   4676  C   TRP A 306      10.060  31.430 -24.657  1.00  0.65           C  
ATOM   4677  O   TRP A 306       9.054  31.647 -23.988  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      10.234  29.469 -26.137  1.00  0.65           C  
ATOM   4679  CG  TRP A 306       9.318  28.680 -25.227  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306       9.639  28.186 -24.007  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306       7.933  28.300 -25.455  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306       8.569  27.513 -23.470  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306       7.524  27.573 -24.345  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306       7.027  28.515 -26.492  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306       6.259  27.050 -24.247  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306       5.759  27.994 -26.389  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306       5.379  27.272 -25.296  1.00  0.65           C  
ATOM   4688  H   TRP A 306      11.514  31.242 -27.498  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       8.910  31.116 -26.416  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306      10.126  29.105 -27.159  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306      11.266  29.291 -25.833  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306      10.603  28.309 -23.526  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306       8.560  27.056 -22.567  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306       7.311  29.076 -27.357  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306       5.956  26.488 -23.393  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306       5.074  28.175 -27.199  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306       4.365  26.869 -25.245  1.00  0.65           H  
ATOM   4698  N   PHE A 307      11.296  31.580 -24.173  1.00  0.67           N  
ATOM   4699  CA  PHE A 307      11.508  32.011 -22.801  1.00  0.67           C  
ATOM   4700  C   PHE A 307      10.927  33.400 -22.569  1.00  0.67           C  
ATOM   4701  O   PHE A 307      10.351  33.666 -21.521  1.00  0.67           O  
ATOM   4702  CB  PHE A 307      12.997  31.998 -22.448  1.00  0.67           C  
ATOM   4703  CG  PHE A 307      13.551  30.620 -22.149  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307      14.576  30.056 -22.902  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307      13.038  29.890 -21.109  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307      15.055  28.795 -22.607  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307      13.526  28.652 -20.816  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307      14.530  28.105 -21.564  1.00  0.67           C  
ATOM   4709  H   PHE A 307      12.102  31.379 -24.767  1.00  0.67           H  
ATOM   4710  HA  PHE A 307      10.993  31.310 -22.140  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307      13.561  32.416 -23.285  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307      13.170  32.633 -21.583  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307      14.999  30.617 -23.732  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307      12.229  30.308 -20.510  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307      15.843  28.354 -23.203  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307      13.107  28.101 -19.994  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307      14.896  27.121 -21.326  1.00  0.67           H  
ATOM   4718  N   ALA A 308      11.054  34.294 -23.550  1.00  0.69           N  
ATOM   4719  CA  ALA A 308      10.474  35.626 -23.421  1.00  0.69           C  
ATOM   4720  C   ALA A 308       8.946  35.555 -23.258  1.00  0.69           C  
ATOM   4721  O   ALA A 308       8.357  36.323 -22.494  1.00  0.69           O  
ATOM   4722  CB  ALA A 308      10.825  36.464 -24.638  1.00  0.69           C  
ATOM   4723  H   ALA A 308      11.576  34.056 -24.394  1.00  0.69           H  
ATOM   4724  HA  ALA A 308      10.890  36.090 -22.528  1.00  0.69           H  
ATOM   4725 1HB  ALA A 308      10.412  37.463 -24.523  1.00  0.69           H  
ATOM   4726 2HB  ALA A 308      11.909  36.523 -24.735  1.00  0.69           H  
ATOM   4727 3HB  ALA A 308      10.409  36.001 -25.527  1.00  0.69           H  
ATOM   4728  N   LEU A 309       8.314  34.616 -23.970  1.00  0.72           N  
ATOM   4729  CA  LEU A 309       6.865  34.420 -23.928  1.00  0.72           C  
ATOM   4730  C   LEU A 309       6.381  33.672 -22.694  1.00  0.72           C  
ATOM   4731  O   LEU A 309       5.334  33.998 -22.130  1.00  0.72           O  
ATOM   4732  CB  LEU A 309       6.435  33.594 -25.141  1.00  0.72           C  
ATOM   4733  CG  LEU A 309       6.579  34.242 -26.507  1.00  0.72           C  
ATOM   4734  CD1 LEU A 309       6.334  33.200 -27.555  1.00  0.72           C  
ATOM   4735  CD2 LEU A 309       5.575  35.351 -26.639  1.00  0.72           C  
ATOM   4736  H   LEU A 309       8.867  34.035 -24.604  1.00  0.72           H  
ATOM   4737  HA  LEU A 309       6.387  35.397 -23.952  1.00  0.72           H  
ATOM   4738 1HB  LEU A 309       7.029  32.683 -25.155  1.00  0.72           H  
ATOM   4739 2HB  LEU A 309       5.392  33.308 -25.012  1.00  0.72           H  
ATOM   4740  HG  LEU A 309       7.583  34.642 -26.633  1.00  0.72           H  
ATOM   4741 1HD1 LEU A 309       6.420  33.648 -28.538  1.00  0.72           H  
ATOM   4742 2HD1 LEU A 309       7.067  32.407 -27.449  1.00  0.72           H  
ATOM   4743 3HD1 LEU A 309       5.355  32.795 -27.433  1.00  0.72           H  
ATOM   4744 1HD2 LEU A 309       5.666  35.808 -27.624  1.00  0.72           H  
ATOM   4745 2HD2 LEU A 309       4.585  34.936 -26.523  1.00  0.72           H  
ATOM   4746 3HD2 LEU A 309       5.757  36.099 -25.869  1.00  0.72           H  
ATOM   4747  N   CYS A 310       7.162  32.685 -22.273  1.00  0.75           N  
ATOM   4748  CA  CYS A 310       6.828  31.794 -21.178  1.00  0.75           C  
ATOM   4749  C   CYS A 310       7.964  31.714 -20.134  1.00  0.75           C  
ATOM   4750  O   CYS A 310       8.501  30.632 -19.897  1.00  0.75           O  
ATOM   4751  CB  CYS A 310       6.567  30.398 -21.755  1.00  0.75           C  
ATOM   4752  SG  CYS A 310       5.214  30.331 -22.995  1.00  0.75           S  
ATOM   4753  H   CYS A 310       8.019  32.502 -22.785  1.00  0.75           H  
ATOM   4754  HA  CYS A 310       5.912  32.139 -20.708  1.00  0.75           H  
ATOM   4755 1HB  CYS A 310       7.479  30.045 -22.243  1.00  0.75           H  
ATOM   4756 2HB  CYS A 310       6.331  29.697 -20.953  1.00  0.75           H  
ATOM   4757  HG  CYS A 310       5.553  29.141 -23.496  1.00  0.75           H  
ATOM   4758  N   PRO A 311       8.316  32.824 -19.447  1.00  0.76           N  
ATOM   4759  CA  PRO A 311       9.445  32.960 -18.528  1.00  0.76           C  
ATOM   4760  C   PRO A 311       9.328  32.076 -17.294  1.00  0.76           C  
ATOM   4761  O   PRO A 311      10.297  31.867 -16.573  1.00  0.76           O  
ATOM   4762  CB  PRO A 311       9.393  34.441 -18.141  1.00  0.76           C  
ATOM   4763  CG  PRO A 311       7.955  34.846 -18.362  1.00  0.76           C  
ATOM   4764  CD  PRO A 311       7.515  34.059 -19.564  1.00  0.76           C  
ATOM   4765  HA  PRO A 311      10.373  32.734 -19.076  1.00  0.76           H  
ATOM   4766 1HB  PRO A 311       9.724  34.566 -17.101  1.00  0.76           H  
ATOM   4767 2HB  PRO A 311      10.093  35.008 -18.775  1.00  0.76           H  
ATOM   4768 1HG  PRO A 311       7.355  34.625 -17.468  1.00  0.76           H  
ATOM   4769 2HG  PRO A 311       7.892  35.931 -18.529  1.00  0.76           H  
ATOM   4770 1HD  PRO A 311       6.441  33.875 -19.507  1.00  0.76           H  
ATOM   4771 2HD  PRO A 311       7.802  34.615 -20.468  1.00  0.76           H  
ATOM   4772  N   ALA A 312       8.125  31.598 -17.011  1.00  0.76           N  
ATOM   4773  CA  ALA A 312       7.902  30.736 -15.863  1.00  0.76           C  
ATOM   4774  C   ALA A 312       8.221  29.266 -16.172  1.00  0.76           C  
ATOM   4775  O   ALA A 312       8.131  28.418 -15.280  1.00  0.76           O  
ATOM   4776  CB  ALA A 312       6.467  30.860 -15.400  1.00  0.76           C  
ATOM   4777  H   ALA A 312       7.348  31.810 -17.616  1.00  0.76           H  
ATOM   4778  HA  ALA A 312       8.565  31.063 -15.063  1.00  0.76           H  
ATOM   4779 1HB  ALA A 312       6.314  30.235 -14.521  1.00  0.76           H  
ATOM   4780 2HB  ALA A 312       6.253  31.900 -15.151  1.00  0.76           H  
ATOM   4781 3HB  ALA A 312       5.801  30.530 -16.199  1.00  0.76           H  
ATOM   4782  N   SER A 313       8.581  28.961 -17.424  1.00  0.75           N  
ATOM   4783  CA  SER A 313       8.828  27.577 -17.809  1.00  0.75           C  
ATOM   4784  C   SER A 313      10.297  27.315 -18.153  1.00  0.75           C  
ATOM   4785  O   SER A 313      11.009  28.199 -18.628  1.00  0.75           O  
ATOM   4786  CB  SER A 313       8.009  27.251 -19.042  1.00  0.75           C  
ATOM   4787  OG  SER A 313       6.619  27.431 -18.820  1.00  0.75           O  
ATOM   4788  H   SER A 313       8.655  29.687 -18.135  1.00  0.75           H  
ATOM   4789  HA  SER A 313       8.538  26.925 -16.987  1.00  0.75           H  
ATOM   4790 1HB  SER A 313       8.331  27.884 -19.871  1.00  0.75           H  
ATOM   4791 2HB  SER A 313       8.199  26.214 -19.328  1.00  0.75           H  
ATOM   4792  HG  SER A 313       6.375  26.981 -17.984  1.00  0.75           H  
ATOM   4793  N   LYS A 314      10.728  26.066 -17.982  1.00  0.75           N  
ATOM   4794  CA  LYS A 314      12.063  25.622 -18.400  1.00  0.75           C  
ATOM   4795  C   LYS A 314      11.946  24.852 -19.704  1.00  0.75           C  
ATOM   4796  O   LYS A 314      10.857  24.357 -20.017  1.00  0.75           O  
ATOM   4797  CB  LYS A 314      12.737  24.778 -17.324  1.00  0.75           C  
ATOM   4798  CG  LYS A 314      13.049  25.554 -16.057  1.00  0.75           C  
ATOM   4799  CD  LYS A 314      13.795  24.706 -15.046  1.00  0.75           C  
ATOM   4800  CE  LYS A 314      14.121  25.505 -13.793  1.00  0.75           C  
ATOM   4801  NZ  LYS A 314      14.871  24.695 -12.795  1.00  0.75           N  
ATOM   4802  H   LYS A 314      10.098  25.395 -17.544  1.00  0.75           H  
ATOM   4803  HA  LYS A 314      12.691  26.490 -18.576  1.00  0.75           H  
ATOM   4804 1HB  LYS A 314      12.083  23.961 -17.055  1.00  0.75           H  
ATOM   4805 2HB  LYS A 314      13.666  24.355 -17.715  1.00  0.75           H  
ATOM   4806 1HG  LYS A 314      13.664  26.420 -16.312  1.00  0.75           H  
ATOM   4807 2HG  LYS A 314      12.120  25.908 -15.612  1.00  0.75           H  
ATOM   4808 1HD  LYS A 314      13.182  23.857 -14.768  1.00  0.75           H  
ATOM   4809 2HD  LYS A 314      14.723  24.342 -15.491  1.00  0.75           H  
ATOM   4810 1HE  LYS A 314      14.722  26.370 -14.071  1.00  0.75           H  
ATOM   4811 2HE  LYS A 314      13.192  25.850 -13.341  1.00  0.75           H  
ATOM   4812 1HZ  LYS A 314      15.066  25.262 -11.983  1.00  0.75           H  
ATOM   4813 2HZ  LYS A 314      14.318  23.896 -12.524  1.00  0.75           H  
ATOM   4814 3HZ  LYS A 314      15.740  24.382 -13.205  1.00  0.75           H  
ATOM   4815  N   VAL A 315      13.035  24.777 -20.472  1.00  0.74           N  
ATOM   4816  CA  VAL A 315      12.981  24.058 -21.741  1.00  0.74           C  
ATOM   4817  C   VAL A 315      14.005  22.946 -21.836  1.00  0.74           C  
ATOM   4818  O   VAL A 315      15.166  23.117 -21.466  1.00  0.74           O  
ATOM   4819  CB  VAL A 315      13.133  24.996 -22.946  1.00  0.74           C  
ATOM   4820  CG1 VAL A 315      13.076  24.173 -24.247  1.00  0.74           C  
ATOM   4821  CG2 VAL A 315      12.049  26.000 -22.905  1.00  0.74           C  
ATOM   4822  H   VAL A 315      13.906  25.202 -20.155  1.00  0.74           H  
ATOM   4823  HA  VAL A 315      12.001  23.622 -21.815  1.00  0.74           H  
ATOM   4824  HB  VAL A 315      14.090  25.498 -22.918  1.00  0.74           H  
ATOM   4825 1HG1 VAL A 315      13.154  24.821 -25.083  1.00  0.74           H  
ATOM   4826 2HG1 VAL A 315      13.886  23.451 -24.285  1.00  0.74           H  
ATOM   4827 3HG1 VAL A 315      12.124  23.646 -24.299  1.00  0.74           H  
ATOM   4828 1HG2 VAL A 315      12.148  26.656 -23.766  1.00  0.74           H  
ATOM   4829 2HG2 VAL A 315      11.106  25.495 -22.925  1.00  0.74           H  
ATOM   4830 3HG2 VAL A 315      12.104  26.577 -22.002  1.00  0.74           H  
ATOM   4831  N   ILE A 316      13.564  21.785 -22.302  1.00  0.75           N  
ATOM   4832  CA  ILE A 316      14.474  20.664 -22.412  1.00  0.75           C  
ATOM   4833  C   ILE A 316      14.600  20.219 -23.851  1.00  0.75           C  
ATOM   4834  O   ILE A 316      13.601  19.893 -24.488  1.00  0.75           O  
ATOM   4835  CB  ILE A 316      13.957  19.459 -21.630  1.00  0.75           C  
ATOM   4836  CG1 ILE A 316      13.664  19.858 -20.260  1.00  0.75           C  
ATOM   4837  CG2 ILE A 316      15.033  18.362 -21.655  1.00  0.75           C  
ATOM   4838  CD1 ILE A 316      12.246  20.275 -20.117  1.00  0.75           C  
ATOM   4839  H   ILE A 316      12.589  21.705 -22.582  1.00  0.75           H  
ATOM   4840  HA  ILE A 316      15.448  20.953 -22.044  1.00  0.75           H  
ATOM   4841  HB  ILE A 316      13.037  19.089 -22.070  1.00  0.75           H  
ATOM   4842 1HG1 ILE A 316      13.863  19.025 -19.588  1.00  0.75           H  
ATOM   4843 2HG1 ILE A 316      14.282  20.700 -19.981  1.00  0.75           H  
ATOM   4844 1HG2 ILE A 316      14.706  17.499 -21.088  1.00  0.75           H  
ATOM   4845 2HG2 ILE A 316      15.224  18.065 -22.683  1.00  0.75           H  
ATOM   4846 3HG2 ILE A 316      15.956  18.742 -21.217  1.00  0.75           H  
ATOM   4847 1HD1 ILE A 316      12.085  20.547 -19.118  1.00  0.75           H  
ATOM   4848 2HD1 ILE A 316      12.035  21.117 -20.761  1.00  0.75           H  
ATOM   4849 3HD1 ILE A 316      11.587  19.455 -20.386  1.00  0.75           H  
ATOM   4850  N   ASN A 317      15.806  20.198 -24.372  1.00  0.78           N  
ATOM   4851  CA  ASN A 317      15.973  19.690 -25.722  1.00  0.78           C  
ATOM   4852  C   ASN A 317      16.426  18.236 -25.597  1.00  0.78           C  
ATOM   4853  O   ASN A 317      17.458  17.952 -24.983  1.00  0.78           O  
ATOM   4854  CB  ASN A 317      16.867  20.569 -26.548  1.00  0.78           C  
ATOM   4855  CG  ASN A 317      16.263  21.919 -26.753  1.00  0.78           C  
ATOM   4856  OD1 ASN A 317      15.081  22.175 -26.495  1.00  0.78           O  
ATOM   4857  ND2 ASN A 317      17.056  22.792 -27.237  1.00  0.78           N  
ATOM   4858  H   ASN A 317      16.601  20.498 -23.807  1.00  0.78           H  
ATOM   4859  HA  ASN A 317      15.005  19.672 -26.223  1.00  0.78           H  
ATOM   4860 1HB  ASN A 317      17.859  20.660 -26.094  1.00  0.78           H  
ATOM   4861 2HB  ASN A 317      16.971  20.141 -27.526  1.00  0.78           H  
ATOM   4862 1HD2 ASN A 317      16.736  23.722 -27.390  1.00  0.78           H  
ATOM   4863 2HD2 ASN A 317      18.001  22.545 -27.446  1.00  0.78           H  
ATOM   4864  N   ALA A 318      15.572  17.321 -26.065  1.00  0.81           N  
ATOM   4865  CA  ALA A 318      15.759  15.868 -25.894  1.00  0.81           C  
ATOM   4866  C   ALA A 318      16.124  15.136 -27.185  1.00  0.81           C  
ATOM   4867  O   ALA A 318      15.407  15.223 -28.192  1.00  0.81           O  
ATOM   4868  CB  ALA A 318      14.489  15.275 -25.330  1.00  0.81           C  
ATOM   4869  H   ALA A 318      14.757  17.656 -26.583  1.00  0.81           H  
ATOM   4870  HA  ALA A 318      16.573  15.707 -25.187  1.00  0.81           H  
ATOM   4871 1HB  ALA A 318      14.628  14.211 -25.168  1.00  0.81           H  
ATOM   4872 2HB  ALA A 318      14.263  15.758 -24.387  1.00  0.81           H  
ATOM   4873 3HB  ALA A 318      13.672  15.432 -26.026  1.00  0.81           H  
ATOM   4874  N   TYR A 319      17.232  14.387 -27.142  1.00  0.84           N  
ATOM   4875  CA  TYR A 319      17.729  13.693 -28.326  1.00  0.84           C  
ATOM   4876  C   TYR A 319      18.043  12.216 -28.148  1.00  0.84           C  
ATOM   4877  O   TYR A 319      18.448  11.755 -27.080  1.00  0.84           O  
ATOM   4878  CB  TYR A 319      18.987  14.384 -28.800  1.00  0.84           C  
ATOM   4879  CG  TYR A 319      18.738  15.795 -29.136  1.00  0.84           C  
ATOM   4880  CD1 TYR A 319      18.807  16.774 -28.164  1.00  0.84           C  
ATOM   4881  CD2 TYR A 319      18.416  16.114 -30.401  1.00  0.84           C  
ATOM   4882  CE1 TYR A 319      18.550  18.055 -28.485  1.00  0.84           C  
ATOM   4883  CE2 TYR A 319      18.139  17.391 -30.725  1.00  0.84           C  
ATOM   4884  CZ  TYR A 319      18.192  18.375 -29.783  1.00  0.84           C  
ATOM   4885  OH  TYR A 319      17.865  19.670 -30.123  1.00  0.84           O  
ATOM   4886  H   TYR A 319      17.783  14.341 -26.278  1.00  0.84           H  
ATOM   4887  HA  TYR A 319      16.969  13.766 -29.103  1.00  0.84           H  
ATOM   4888 1HB  TYR A 319      19.731  14.330 -28.012  1.00  0.84           H  
ATOM   4889 2HB  TYR A 319      19.390  13.881 -29.678  1.00  0.84           H  
ATOM   4890  HD1 TYR A 319      19.071  16.517 -27.130  1.00  0.84           H  
ATOM   4891  HD2 TYR A 319      18.363  15.337 -31.159  1.00  0.84           H  
ATOM   4892  HE1 TYR A 319      18.617  18.802 -27.714  1.00  0.84           H  
ATOM   4893  HE2 TYR A 319      17.872  17.613 -31.733  1.00  0.84           H  
ATOM   4894  HH  TYR A 319      17.224  19.648 -30.886  1.00  0.84           H  
ATOM   4895  N   GLY A 320      17.969  11.500 -29.255  1.00  0.87           N  
ATOM   4896  CA  GLY A 320      18.363  10.106 -29.311  1.00  0.87           C  
ATOM   4897  C   GLY A 320      17.509   9.354 -30.308  1.00  0.87           C  
ATOM   4898  O   GLY A 320      16.408   9.795 -30.623  1.00  0.87           O  
ATOM   4899  H   GLY A 320      17.616  11.942 -30.093  1.00  0.87           H  
ATOM   4900 1HA  GLY A 320      19.417  10.059 -29.569  1.00  0.87           H  
ATOM   4901 2HA  GLY A 320      18.231   9.660 -28.334  1.00  0.87           H  
ATOM   4902  N   PRO A 321      18.014   8.245 -30.855  1.00  0.90           N  
ATOM   4903  CA  PRO A 321      17.359   7.395 -31.819  1.00  0.90           C  
ATOM   4904  C   PRO A 321      16.294   6.522 -31.176  1.00  0.90           C  
ATOM   4905  O   PRO A 321      16.414   6.139 -30.014  1.00  0.90           O  
ATOM   4906  CB  PRO A 321      18.526   6.560 -32.352  1.00  0.90           C  
ATOM   4907  CG  PRO A 321      19.459   6.451 -31.186  1.00  0.90           C  
ATOM   4908  CD  PRO A 321      19.363   7.783 -30.476  1.00  0.90           C  
ATOM   4909  HA  PRO A 321      16.922   8.016 -32.616  1.00  0.90           H  
ATOM   4910 1HB  PRO A 321      18.160   5.582 -32.701  1.00  0.90           H  
ATOM   4911 2HB  PRO A 321      18.979   7.055 -33.220  1.00  0.90           H  
ATOM   4912 1HG  PRO A 321      19.142   5.612 -30.584  1.00  0.90           H  
ATOM   4913 2HG  PRO A 321      20.455   6.215 -31.514  1.00  0.90           H  
ATOM   4914 1HD  PRO A 321      19.432   7.639 -29.394  1.00  0.90           H  
ATOM   4915 2HD  PRO A 321      20.146   8.450 -30.871  1.00  0.90           H  
ATOM   4916  N   THR A 322      15.352   6.076 -31.995  1.00  0.92           N  
ATOM   4917  CA  THR A 322      14.312   5.109 -31.634  1.00  0.92           C  
ATOM   4918  C   THR A 322      14.964   3.807 -31.160  1.00  0.92           C  
ATOM   4919  O   THR A 322      14.488   3.108 -30.256  1.00  0.92           O  
ATOM   4920  CB  THR A 322      13.413   4.853 -32.846  1.00  0.92           C  
ATOM   4921  OG1 THR A 322      12.782   6.085 -33.239  1.00  0.92           O  
ATOM   4922  CG2 THR A 322      12.361   3.836 -32.523  1.00  0.92           C  
ATOM   4923  H   THR A 322      15.336   6.433 -32.940  1.00  0.92           H  
ATOM   4924  HA  THR A 322      13.709   5.524 -30.821  1.00  0.92           H  
ATOM   4925  HB  THR A 322      14.021   4.484 -33.665  1.00  0.92           H  
ATOM   4926  HG1 THR A 322      12.461   6.566 -32.425  1.00  0.92           H  
ATOM   4927 1HG2 THR A 322      11.735   3.663 -33.399  1.00  0.92           H  
ATOM   4928 2HG2 THR A 322      12.836   2.910 -32.227  1.00  0.92           H  
ATOM   4929 3HG2 THR A 322      11.753   4.212 -31.708  1.00  0.92           H  
ATOM   4930  N   GLU A 323      16.059   3.475 -31.824  1.00  0.94           N  
ATOM   4931  CA  GLU A 323      16.871   2.299 -31.565  1.00  0.94           C  
ATOM   4932  C   GLU A 323      17.430   2.262 -30.150  1.00  0.94           C  
ATOM   4933  O   GLU A 323      17.844   1.197 -29.680  1.00  0.94           O  
ATOM   4934  CB  GLU A 323      17.970   2.217 -32.587  1.00  0.94           C  
ATOM   4935  CG  GLU A 323      17.453   1.905 -33.990  1.00  0.94           C  
ATOM   4936  CD  GLU A 323      16.912   3.113 -34.744  1.00  0.94           C  
ATOM   4937  OE1 GLU A 323      16.505   4.054 -34.108  1.00  0.94           O  
ATOM   4938  OE2 GLU A 323      16.947   3.101 -35.959  1.00  0.94           O  
ATOM   4939  H   GLU A 323      16.356   4.103 -32.554  1.00  0.94           H  
ATOM   4940  HA  GLU A 323      16.245   1.428 -31.683  1.00  0.94           H  
ATOM   4941 1HB  GLU A 323      18.494   3.164 -32.615  1.00  0.94           H  
ATOM   4942 2HB  GLU A 323      18.683   1.456 -32.297  1.00  0.94           H  
ATOM   4943 1HG  GLU A 323      18.248   1.459 -34.557  1.00  0.94           H  
ATOM   4944 2HG  GLU A 323      16.671   1.165 -33.907  1.00  0.94           H  
ATOM   4945  N   ALA A 324      17.485   3.428 -29.496  1.00  0.95           N  
ATOM   4946  CA  ALA A 324      17.947   3.541 -28.140  1.00  0.95           C  
ATOM   4947  C   ALA A 324      16.857   4.183 -27.334  1.00  0.95           C  
ATOM   4948  O   ALA A 324      17.101   5.070 -26.512  1.00  0.95           O  
ATOM   4949  CB  ALA A 324      19.222   4.342 -28.020  1.00  0.95           C  
ATOM   4950  H   ALA A 324      17.129   4.279 -29.925  1.00  0.95           H  
ATOM   4951  HA  ALA A 324      18.080   2.551 -27.765  1.00  0.95           H  
ATOM   4952 1HB  ALA A 324      19.522   4.388 -26.976  1.00  0.95           H  
ATOM   4953 2HB  ALA A 324      20.008   3.868 -28.606  1.00  0.95           H  
ATOM   4954 3HB  ALA A 324      19.039   5.336 -28.385  1.00  0.95           H  
ATOM   4955  N   SER A 325      15.640   3.694 -27.551  1.00  0.94           N  
ATOM   4956  CA  SER A 325      14.472   4.162 -26.840  1.00  0.94           C  
ATOM   4957  C   SER A 325      14.188   5.605 -27.273  1.00  0.94           C  
ATOM   4958  O   SER A 325      13.388   5.827 -28.176  1.00  0.94           O  
ATOM   4959  CB  SER A 325      14.662   4.012 -25.321  1.00  0.94           C  
ATOM   4960  OG  SER A 325      14.876   2.665 -24.967  1.00  0.94           O  
ATOM   4961  H   SER A 325      15.507   3.008 -28.291  1.00  0.94           H  
ATOM   4962  HA  SER A 325      13.621   3.549 -27.136  1.00  0.94           H  
ATOM   4963 1HB  SER A 325      15.455   4.625 -24.924  1.00  0.94           H  
ATOM   4964 2HB  SER A 325      13.752   4.340 -24.849  1.00  0.94           H  
ATOM   4965  HG  SER A 325      15.816   2.445 -25.223  1.00  0.94           H  
ATOM   4966  N   ASP A 326      14.714   6.565 -26.536  1.00  0.92           N  
ATOM   4967  CA  ASP A 326      14.582   8.000 -26.815  1.00  0.92           C  
ATOM   4968  C   ASP A 326      15.453   8.757 -25.850  1.00  0.92           C  
ATOM   4969  O   ASP A 326      15.954   8.185 -24.888  1.00  0.92           O  
ATOM   4970  CB  ASP A 326      13.124   8.527 -26.706  1.00  0.92           C  
ATOM   4971  CG  ASP A 326      12.874   9.917 -27.397  1.00  0.92           C  
ATOM   4972  OD1 ASP A 326      13.807  10.476 -27.935  1.00  0.92           O  
ATOM   4973  OD2 ASP A 326      11.783  10.431 -27.271  1.00  0.92           O  
ATOM   4974  H   ASP A 326      15.379   6.260 -25.833  1.00  0.92           H  
ATOM   4975  HA  ASP A 326      14.945   8.195 -27.828  1.00  0.92           H  
ATOM   4976 1HB  ASP A 326      12.429   7.813 -27.125  1.00  0.92           H  
ATOM   4977 2HB  ASP A 326      12.862   8.654 -25.701  1.00  0.92           H  
ATOM   4978  N   ASP A 327      15.624  10.045 -26.098  1.00  0.88           N  
ATOM   4979  CA  ASP A 327      16.225  10.933 -25.112  1.00  0.88           C  
ATOM   4980  C   ASP A 327      17.483  10.373 -24.487  1.00  0.88           C  
ATOM   4981  O   ASP A 327      17.574  10.314 -23.274  1.00  0.88           O  
ATOM   4982  CB  ASP A 327      15.230  11.210 -23.995  1.00  0.88           C  
ATOM   4983  CG  ASP A 327      15.592  12.371 -23.122  1.00  0.88           C  
ATOM   4984  OD1 ASP A 327      16.292  13.205 -23.595  1.00  0.88           O  
ATOM   4985  OD2 ASP A 327      15.154  12.423 -21.990  1.00  0.88           O  
ATOM   4986  H   ASP A 327      15.215  10.417 -26.956  1.00  0.88           H  
ATOM   4987  HA  ASP A 327      16.467  11.874 -25.603  1.00  0.88           H  
ATOM   4988 1HB  ASP A 327      14.234  11.360 -24.418  1.00  0.88           H  
ATOM   4989 2HB  ASP A 327      15.207  10.341 -23.363  1.00  0.88           H  
ATOM   4990  N   ILE A 328      18.448   9.929 -25.271  1.00  0.84           N  
ATOM   4991  CA  ILE A 328      19.633   9.345 -24.656  1.00  0.84           C  
ATOM   4992  C   ILE A 328      20.468  10.445 -24.006  1.00  0.84           C  
ATOM   4993  O   ILE A 328      21.246  10.199 -23.068  1.00  0.84           O  
ATOM   4994  CB  ILE A 328      20.448   8.559 -25.688  1.00  0.84           C  
ATOM   4995  CG1 ILE A 328      21.056   9.494 -26.759  1.00  0.84           C  
ATOM   4996  CG2 ILE A 328      19.551   7.551 -26.367  1.00  0.84           C  
ATOM   4997  CD1 ILE A 328      22.006   8.817 -27.713  1.00  0.84           C  
ATOM   4998  H   ILE A 328      18.363  10.047 -26.273  1.00  0.84           H  
ATOM   4999  HA  ILE A 328      19.314   8.652 -23.879  1.00  0.84           H  
ATOM   5000  HB  ILE A 328      21.251   8.033 -25.193  1.00  0.84           H  
ATOM   5001 1HG1 ILE A 328      20.265   9.941 -27.308  1.00  0.84           H  
ATOM   5002 2HG1 ILE A 328      21.612  10.276 -26.277  1.00  0.84           H  
ATOM   5003 1HG2 ILE A 328      20.135   6.987 -27.083  1.00  0.84           H  
ATOM   5004 2HG2 ILE A 328      19.124   6.880 -25.643  1.00  0.84           H  
ATOM   5005 3HG2 ILE A 328      18.745   8.054 -26.874  1.00  0.84           H  
ATOM   5006 1HD1 ILE A 328      22.389   9.548 -28.423  1.00  0.84           H  
ATOM   5007 2HD1 ILE A 328      22.821   8.405 -27.147  1.00  0.84           H  
ATOM   5008 3HD1 ILE A 328      21.496   8.026 -28.246  1.00  0.84           H  
ATOM   5009  N   THR A 329      20.282  11.666 -24.521  1.00  0.79           N  
ATOM   5010  CA  THR A 329      20.956  12.859 -24.045  1.00  0.79           C  
ATOM   5011  C   THR A 329      19.991  14.060 -23.975  1.00  0.79           C  
ATOM   5012  O   THR A 329      19.219  14.284 -24.915  1.00  0.79           O  
ATOM   5013  CB  THR A 329      22.098  13.200 -25.005  1.00  0.79           C  
ATOM   5014  OG1 THR A 329      22.953  12.107 -25.143  1.00  0.79           O  
ATOM   5015  CG2 THR A 329      22.891  14.278 -24.487  1.00  0.79           C  
ATOM   5016  H   THR A 329      19.623  11.753 -25.297  1.00  0.79           H  
ATOM   5017  HA  THR A 329      21.346  12.670 -23.047  1.00  0.79           H  
ATOM   5018  HB  THR A 329      21.682  13.464 -25.971  1.00  0.79           H  
ATOM   5019  HG1 THR A 329      23.302  11.870 -24.282  1.00  0.79           H  
ATOM   5020 1HG2 THR A 329      23.701  14.508 -25.164  1.00  0.79           H  
ATOM   5021 2HG2 THR A 329      22.270  15.143 -24.357  1.00  0.79           H  
ATOM   5022 3HG2 THR A 329      23.293  13.980 -23.566  1.00  0.79           H  
ATOM   5023  N   HIS A 330      20.055  14.870 -22.911  1.00  0.74           N  
ATOM   5024  CA  HIS A 330      19.233  16.093 -22.951  1.00  0.74           C  
ATOM   5025  C   HIS A 330      19.873  17.298 -22.294  1.00  0.74           C  
ATOM   5026  O   HIS A 330      20.709  17.177 -21.385  1.00  0.74           O  
ATOM   5027  CB  HIS A 330      17.856  15.970 -22.294  1.00  0.74           C  
ATOM   5028  CG  HIS A 330      17.878  15.706 -20.857  1.00  0.74           C  
ATOM   5029  ND1 HIS A 330      18.311  16.637 -19.945  1.00  0.74           N  
ATOM   5030  CD2 HIS A 330      17.417  14.671 -20.141  1.00  0.74           C  
ATOM   5031  CE1 HIS A 330      18.171  16.151 -18.736  1.00  0.74           C  
ATOM   5032  NE2 HIS A 330      17.631  14.964 -18.832  1.00  0.74           N  
ATOM   5033  H   HIS A 330      20.697  14.655 -22.146  1.00  0.74           H  
ATOM   5034  HA  HIS A 330      19.069  16.367 -23.993  1.00  0.74           H  
ATOM   5035 1HB  HIS A 330      17.313  16.887 -22.462  1.00  0.74           H  
ATOM   5036 2HB  HIS A 330      17.297  15.183 -22.775  1.00  0.74           H  
ATOM   5037  HD2 HIS A 330      16.950  13.769 -20.531  1.00  0.74           H  
ATOM   5038  HE1 HIS A 330      18.443  16.644 -17.805  1.00  0.74           H  
ATOM   5039  HE2 HIS A 330      17.399  14.363 -18.037  1.00  0.74           H  
ATOM   5040  N   HIS A 331      19.424  18.476 -22.738  1.00  0.71           N  
ATOM   5041  CA  HIS A 331      19.916  19.755 -22.242  1.00  0.71           C  
ATOM   5042  C   HIS A 331      18.778  20.582 -21.674  1.00  0.71           C  
ATOM   5043  O   HIS A 331      17.803  20.870 -22.374  1.00  0.71           O  
ATOM   5044  CB  HIS A 331      20.602  20.503 -23.406  1.00  0.71           C  
ATOM   5045  CG  HIS A 331      21.310  21.771 -23.095  1.00  0.71           C  
ATOM   5046  ND1 HIS A 331      22.418  21.818 -22.273  1.00  0.71           N  
ATOM   5047  CD2 HIS A 331      21.129  23.026 -23.556  1.00  0.71           C  
ATOM   5048  CE1 HIS A 331      22.870  23.057 -22.222  1.00  0.71           C  
ATOM   5049  NE2 HIS A 331      22.107  23.812 -22.992  1.00  0.71           N  
ATOM   5050  H   HIS A 331      18.744  18.457 -23.501  1.00  0.71           H  
ATOM   5051  HA  HIS A 331      20.644  19.592 -21.449  1.00  0.71           H  
ATOM   5052 1HB  HIS A 331      21.295  19.872 -23.884  1.00  0.71           H  
ATOM   5053 2HB  HIS A 331      19.850  20.735 -24.159  1.00  0.71           H  
ATOM   5054  HD2 HIS A 331      20.359  23.346 -24.253  1.00  0.71           H  
ATOM   5055  HE1 HIS A 331      23.734  23.397 -21.649  1.00  0.71           H  
ATOM   5056  HE2 HIS A 331      22.222  24.802 -23.153  1.00  0.71           H  
ATOM   5057  N   ILE A 332      18.898  20.963 -20.402  1.00  0.70           N  
ATOM   5058  CA  ILE A 332      17.850  21.744 -19.754  1.00  0.70           C  
ATOM   5059  C   ILE A 332      18.282  23.185 -19.610  1.00  0.70           C  
ATOM   5060  O   ILE A 332      19.342  23.479 -19.057  1.00  0.70           O  
ATOM   5061  CB  ILE A 332      17.449  21.195 -18.369  1.00  0.70           C  
ATOM   5062  CG1 ILE A 332      16.944  19.768 -18.518  1.00  0.70           C  
ATOM   5063  CG2 ILE A 332      16.324  22.085 -17.774  1.00  0.70           C  
ATOM   5064  CD1 ILE A 332      16.660  19.048 -17.232  1.00  0.70           C  
ATOM   5065  H   ILE A 332      19.724  20.702 -19.881  1.00  0.70           H  
ATOM   5066  HA  ILE A 332      16.963  21.726 -20.379  1.00  0.70           H  
ATOM   5067  HB  ILE A 332      18.310  21.187 -17.704  1.00  0.70           H  
ATOM   5068 1HG1 ILE A 332      16.068  19.787 -19.079  1.00  0.70           H  
ATOM   5069 2HG1 ILE A 332      17.688  19.199 -19.067  1.00  0.70           H  
ATOM   5070 1HG2 ILE A 332      16.026  21.697 -16.802  1.00  0.70           H  
ATOM   5071 2HG2 ILE A 332      16.682  23.108 -17.657  1.00  0.70           H  
ATOM   5072 3HG2 ILE A 332      15.466  22.083 -18.444  1.00  0.70           H  
ATOM   5073 1HD1 ILE A 332      16.303  18.049 -17.457  1.00  0.70           H  
ATOM   5074 2HD1 ILE A 332      17.570  18.985 -16.635  1.00  0.70           H  
ATOM   5075 3HD1 ILE A 332      15.893  19.584 -16.672  1.00  0.70           H  
ATOM   5076  N   MET A 333      17.449  24.068 -20.128  1.00  0.71           N  
ATOM   5077  CA  MET A 333      17.696  25.492 -20.142  1.00  0.71           C  
ATOM   5078  C   MET A 333      16.670  26.229 -19.301  1.00  0.71           C  
ATOM   5079  O   MET A 333      15.484  25.881 -19.284  1.00  0.71           O  
ATOM   5080  CB  MET A 333      17.627  25.953 -21.585  1.00  0.71           C  
ATOM   5081  CG  MET A 333      18.681  25.343 -22.451  1.00  0.71           C  
ATOM   5082  SD  MET A 333      18.295  25.537 -24.132  1.00  0.71           S  
ATOM   5083  CE  MET A 333      16.960  24.351 -24.142  1.00  0.71           C  
ATOM   5084  H   MET A 333      16.602  23.724 -20.568  1.00  0.71           H  
ATOM   5085  HA  MET A 333      18.685  25.694 -19.726  1.00  0.71           H  
ATOM   5086 1HB  MET A 333      16.660  25.685 -22.004  1.00  0.71           H  
ATOM   5087 2HB  MET A 333      17.725  27.039 -21.628  1.00  0.71           H  
ATOM   5088 1HG  MET A 333      19.643  25.814 -22.250  1.00  0.71           H  
ATOM   5089 2HG  MET A 333      18.767  24.279 -22.239  1.00  0.71           H  
ATOM   5090 1HE  MET A 333      16.511  24.317 -25.115  1.00  0.71           H  
ATOM   5091 2HE  MET A 333      17.337  23.360 -23.869  1.00  0.71           H  
ATOM   5092 3HE  MET A 333      16.211  24.653 -23.426  1.00  0.71           H  
ATOM   5093  N   SER A 334      17.122  27.282 -18.648  1.00  0.72           N  
ATOM   5094  CA  SER A 334      16.267  28.142 -17.853  1.00  0.72           C  
ATOM   5095  C   SER A 334      16.274  29.549 -18.461  1.00  0.72           C  
ATOM   5096  O   SER A 334      17.165  29.872 -19.251  1.00  0.72           O  
ATOM   5097  CB  SER A 334      16.784  28.164 -16.429  1.00  0.72           C  
ATOM   5098  OG  SER A 334      16.737  26.888 -15.848  1.00  0.72           O  
ATOM   5099  H   SER A 334      18.126  27.484 -18.684  1.00  0.72           H  
ATOM   5100  HA  SER A 334      15.265  27.726 -17.869  1.00  0.72           H  
ATOM   5101 1HB  SER A 334      17.819  28.521 -16.436  1.00  0.72           H  
ATOM   5102 2HB  SER A 334      16.222  28.851 -15.826  1.00  0.72           H  
ATOM   5103  HG  SER A 334      17.470  26.401 -16.243  1.00  0.72           H  
ATOM   5104  N   PRO A 335      15.287  30.403 -18.169  1.00  0.74           N  
ATOM   5105  CA  PRO A 335      15.259  31.769 -18.624  1.00  0.74           C  
ATOM   5106  C   PRO A 335      16.551  32.450 -18.229  1.00  0.74           C  
ATOM   5107  O   PRO A 335      17.007  32.308 -17.095  1.00  0.74           O  
ATOM   5108  CB  PRO A 335      14.083  32.346 -17.842  1.00  0.74           C  
ATOM   5109  CG  PRO A 335      13.186  31.160 -17.584  1.00  0.74           C  
ATOM   5110  CD  PRO A 335      14.110  30.002 -17.362  1.00  0.74           C  
ATOM   5111  HA  PRO A 335      15.098  31.799 -19.713  1.00  0.74           H  
ATOM   5112 1HB  PRO A 335      14.445  32.818 -16.915  1.00  0.74           H  
ATOM   5113 2HB  PRO A 335      13.590  33.132 -18.430  1.00  0.74           H  
ATOM   5114 1HG  PRO A 335      12.604  31.357 -16.684  1.00  0.74           H  
ATOM   5115 2HG  PRO A 335      12.462  31.009 -18.390  1.00  0.74           H  
ATOM   5116 1HD  PRO A 335      14.346  29.924 -16.300  1.00  0.74           H  
ATOM   5117 2HD  PRO A 335      13.619  29.103 -17.755  1.00  0.74           H  
ATOM   5118  N   GLY A 336      17.125  33.206 -19.149  1.00  0.76           N  
ATOM   5119  CA  GLY A 336      18.367  33.933 -18.901  1.00  0.76           C  
ATOM   5120  C   GLY A 336      19.632  33.149 -19.277  1.00  0.76           C  
ATOM   5121  O   GLY A 336      20.716  33.731 -19.360  1.00  0.76           O  
ATOM   5122  H   GLY A 336      16.699  33.276 -20.062  1.00  0.76           H  
ATOM   5123 1HA  GLY A 336      18.347  34.868 -19.459  1.00  0.76           H  
ATOM   5124 2HA  GLY A 336      18.416  34.202 -17.847  1.00  0.76           H  
ATOM   5125  N   ASP A 337      19.511  31.840 -19.516  1.00  0.77           N  
ATOM   5126  CA  ASP A 337      20.680  31.044 -19.889  1.00  0.77           C  
ATOM   5127  C   ASP A 337      21.259  31.466 -21.226  1.00  0.77           C  
ATOM   5128  O   ASP A 337      20.534  31.886 -22.131  1.00  0.77           O  
ATOM   5129  CB  ASP A 337      20.375  29.547 -19.934  1.00  0.77           C  
ATOM   5130  CG  ASP A 337      20.244  28.898 -18.555  1.00  0.77           C  
ATOM   5131  OD1 ASP A 337      20.538  29.516 -17.562  1.00  0.77           O  
ATOM   5132  OD2 ASP A 337      19.861  27.747 -18.526  1.00  0.77           O  
ATOM   5133  H   ASP A 337      18.606  31.373 -19.428  1.00  0.77           H  
ATOM   5134  HA  ASP A 337      21.449  31.201 -19.132  1.00  0.77           H  
ATOM   5135 1HB  ASP A 337      19.440  29.393 -20.479  1.00  0.77           H  
ATOM   5136 2HB  ASP A 337      21.160  29.036 -20.494  1.00  0.77           H  
ATOM   5137  N   GLU A 338      22.571  31.325 -21.372  1.00  0.79           N  
ATOM   5138  CA  GLU A 338      23.176  31.609 -22.661  1.00  0.79           C  
ATOM   5139  C   GLU A 338      22.901  30.440 -23.592  1.00  0.79           C  
ATOM   5140  O   GLU A 338      23.235  29.294 -23.283  1.00  0.79           O  
ATOM   5141  CB  GLU A 338      24.683  31.835 -22.532  1.00  0.79           C  
ATOM   5142  CG  GLU A 338      25.372  32.238 -23.840  1.00  0.79           C  
ATOM   5143  CD  GLU A 338      26.862  32.462 -23.692  1.00  0.79           C  
ATOM   5144  OE1 GLU A 338      27.385  32.193 -22.637  1.00  0.79           O  
ATOM   5145  OE2 GLU A 338      27.469  32.924 -24.630  1.00  0.79           O  
ATOM   5146  H   GLU A 338      23.136  31.005 -20.599  1.00  0.79           H  
ATOM   5147  HA  GLU A 338      22.715  32.503 -23.082  1.00  0.79           H  
ATOM   5148 1HB  GLU A 338      24.872  32.617 -21.797  1.00  0.79           H  
ATOM   5149 2HB  GLU A 338      25.158  30.923 -22.171  1.00  0.79           H  
ATOM   5150 1HG  GLU A 338      25.206  31.456 -24.579  1.00  0.79           H  
ATOM   5151 2HG  GLU A 338      24.907  33.150 -24.211  1.00  0.79           H  
ATOM   5152  N   ILE A 339      22.271  30.734 -24.715  1.00  0.80           N  
ATOM   5153  CA  ILE A 339      21.913  29.721 -25.690  1.00  0.80           C  
ATOM   5154  C   ILE A 339      22.518  30.120 -27.029  1.00  0.80           C  
ATOM   5155  O   ILE A 339      22.402  31.277 -27.447  1.00  0.80           O  
ATOM   5156  CB  ILE A 339      20.389  29.564 -25.786  1.00  0.80           C  
ATOM   5157  CG1 ILE A 339      19.802  29.194 -24.429  1.00  0.80           C  
ATOM   5158  CG2 ILE A 339      20.054  28.471 -26.749  1.00  0.80           C  
ATOM   5159  CD1 ILE A 339      18.306  29.223 -24.394  1.00  0.80           C  
ATOM   5160  H   ILE A 339      22.023  31.696 -24.884  1.00  0.80           H  
ATOM   5161  HA  ILE A 339      22.342  28.767 -25.391  1.00  0.80           H  
ATOM   5162  HB  ILE A 339      19.942  30.497 -26.116  1.00  0.80           H  
ATOM   5163 1HG1 ILE A 339      20.141  28.196 -24.155  1.00  0.80           H  
ATOM   5164 2HG1 ILE A 339      20.153  29.893 -23.684  1.00  0.80           H  
ATOM   5165 1HG2 ILE A 339      18.983  28.376 -26.809  1.00  0.80           H  
ATOM   5166 2HG2 ILE A 339      20.451  28.702 -27.710  1.00  0.80           H  
ATOM   5167 3HG2 ILE A 339      20.485  27.536 -26.401  1.00  0.80           H  
ATOM   5168 1HD1 ILE A 339      17.984  28.955 -23.394  1.00  0.80           H  
ATOM   5169 2HD1 ILE A 339      17.946  30.224 -24.640  1.00  0.80           H  
ATOM   5170 3HD1 ILE A 339      17.914  28.513 -25.111  1.00  0.80           H  
ATOM   5171  N   VAL A 340      23.192  29.181 -27.673  1.00  0.80           N  
ATOM   5172  CA  VAL A 340      23.888  29.450 -28.923  1.00  0.80           C  
ATOM   5173  C   VAL A 340      23.495  28.483 -30.016  1.00  0.80           C  
ATOM   5174  O   VAL A 340      22.877  27.468 -29.743  1.00  0.80           O  
ATOM   5175  CB  VAL A 340      25.401  29.298 -28.703  1.00  0.80           C  
ATOM   5176  CG1 VAL A 340      25.885  30.282 -27.627  1.00  0.80           C  
ATOM   5177  CG2 VAL A 340      25.695  27.844 -28.309  1.00  0.80           C  
ATOM   5178  H   VAL A 340      23.237  28.253 -27.278  1.00  0.80           H  
ATOM   5179  HA  VAL A 340      23.657  30.464 -29.248  1.00  0.80           H  
ATOM   5180  HB  VAL A 340      25.924  29.536 -29.630  1.00  0.80           H  
ATOM   5181 1HG1 VAL A 340      26.961  30.175 -27.491  1.00  0.80           H  
ATOM   5182 2HG1 VAL A 340      25.662  31.303 -27.940  1.00  0.80           H  
ATOM   5183 3HG1 VAL A 340      25.386  30.078 -26.683  1.00  0.80           H  
ATOM   5184 1HG2 VAL A 340      26.766  27.712 -28.167  1.00  0.80           H  
ATOM   5185 2HG2 VAL A 340      25.172  27.602 -27.384  1.00  0.80           H  
ATOM   5186 3HG2 VAL A 340      25.353  27.176 -29.107  1.00  0.80           H  
ATOM   5187  N   ASN A 341      23.833  28.820 -31.254  1.00  0.79           N  
ATOM   5188  CA  ASN A 341      23.649  27.923 -32.392  1.00  0.79           C  
ATOM   5189  C   ASN A 341      24.937  27.173 -32.770  1.00  0.79           C  
ATOM   5190  O   ASN A 341      25.978  27.807 -32.941  1.00  0.79           O  
ATOM   5191  CB  ASN A 341      23.080  28.638 -33.603  1.00  0.79           C  
ATOM   5192  CG  ASN A 341      21.608  28.941 -33.453  1.00  0.79           C  
ATOM   5193  OD1 ASN A 341      20.903  28.067 -32.932  1.00  0.79           O  
ATOM   5194  ND2 ASN A 341      21.146  30.083 -33.907  1.00  0.79           N  
ATOM   5195  H   ASN A 341      24.291  29.709 -31.405  1.00  0.79           H  
ATOM   5196  HA  ASN A 341      22.898  27.199 -32.105  1.00  0.79           H  
ATOM   5197 1HB  ASN A 341      23.619  29.574 -33.764  1.00  0.79           H  
ATOM   5198 2HB  ASN A 341      23.226  28.020 -34.489  1.00  0.79           H  
ATOM   5199 1HD2 ASN A 341      20.141  30.299 -33.868  1.00  0.79           H  
ATOM   5200 2HD2 ASN A 341      21.766  30.738 -34.334  1.00  0.79           H  
ATOM   5201  N   PRO A 342      24.890  25.834 -32.887  1.00  0.79           N  
ATOM   5202  CA  PRO A 342      23.847  24.865 -32.554  1.00  0.79           C  
ATOM   5203  C   PRO A 342      23.545  24.856 -31.075  1.00  0.79           C  
ATOM   5204  O   PRO A 342      24.450  25.041 -30.265  1.00  0.79           O  
ATOM   5205  CB  PRO A 342      24.470  23.530 -32.968  1.00  0.79           C  
ATOM   5206  CG  PRO A 342      25.549  23.894 -33.957  1.00  0.79           C  
ATOM   5207  CD  PRO A 342      26.075  25.224 -33.474  1.00  0.79           C  
ATOM   5208  HA  PRO A 342      22.937  25.075 -33.139  1.00  0.79           H  
ATOM   5209 1HB  PRO A 342      24.862  23.012 -32.083  1.00  0.79           H  
ATOM   5210 2HB  PRO A 342      23.705  22.868 -33.399  1.00  0.79           H  
ATOM   5211 1HG  PRO A 342      26.325  23.106 -33.952  1.00  0.79           H  
ATOM   5212 2HG  PRO A 342      25.141  23.932 -34.976  1.00  0.79           H  
ATOM   5213 1HD  PRO A 342      26.849  25.088 -32.708  1.00  0.79           H  
ATOM   5214 2HD  PRO A 342      26.435  25.830 -34.316  1.00  0.79           H  
ATOM   5215  N   VAL A 343      22.309  24.580 -30.711  1.00  0.79           N  
ATOM   5216  CA  VAL A 343      21.988  24.469 -29.306  1.00  0.79           C  
ATOM   5217  C   VAL A 343      22.531  23.122 -28.860  1.00  0.79           C  
ATOM   5218  O   VAL A 343      22.331  22.140 -29.576  1.00  0.79           O  
ATOM   5219  CB  VAL A 343      20.481  24.572 -29.067  1.00  0.79           C  
ATOM   5220  CG1 VAL A 343      20.149  24.355 -27.578  1.00  0.79           C  
ATOM   5221  CG2 VAL A 343      20.041  25.926 -29.535  1.00  0.79           C  
ATOM   5222  H   VAL A 343      21.583  24.453 -31.404  1.00  0.79           H  
ATOM   5223  HA  VAL A 343      22.448  25.291 -28.784  1.00  0.79           H  
ATOM   5224  HB  VAL A 343      19.965  23.805 -29.644  1.00  0.79           H  
ATOM   5225 1HG1 VAL A 343      19.095  24.444 -27.429  1.00  0.79           H  
ATOM   5226 2HG1 VAL A 343      20.482  23.362 -27.264  1.00  0.79           H  
ATOM   5227 3HG1 VAL A 343      20.649  25.109 -26.984  1.00  0.79           H  
ATOM   5228 1HG2 VAL A 343      18.986  26.023 -29.408  1.00  0.79           H  
ATOM   5229 2HG2 VAL A 343      20.554  26.685 -28.967  1.00  0.79           H  
ATOM   5230 3HG2 VAL A 343      20.285  26.045 -30.592  1.00  0.79           H  
ATOM   5231  N   PRO A 344      23.280  23.033 -27.755  1.00  0.79           N  
ATOM   5232  CA  PRO A 344      23.847  21.803 -27.259  1.00  0.79           C  
ATOM   5233  C   PRO A 344      22.802  20.714 -27.071  1.00  0.79           C  
ATOM   5234  O   PRO A 344      21.676  20.988 -26.651  1.00  0.79           O  
ATOM   5235  CB  PRO A 344      24.421  22.238 -25.916  1.00  0.79           C  
ATOM   5236  CG  PRO A 344      24.729  23.698 -26.067  1.00  0.79           C  
ATOM   5237  CD  PRO A 344      23.650  24.235 -26.958  1.00  0.79           C  
ATOM   5238  HA  PRO A 344      24.641  21.477 -27.941  1.00  0.79           H  
ATOM   5239 1HB  PRO A 344      23.713  22.004 -25.105  1.00  0.79           H  
ATOM   5240 2HB  PRO A 344      25.318  21.666 -25.738  1.00  0.79           H  
ATOM   5241 1HG  PRO A 344      24.730  24.175 -25.078  1.00  0.79           H  
ATOM   5242 2HG  PRO A 344      25.731  23.830 -26.473  1.00  0.79           H  
ATOM   5243 1HD  PRO A 344      22.811  24.613 -26.369  1.00  0.79           H  
ATOM   5244 2HD  PRO A 344      24.124  25.007 -27.586  1.00  0.79           H  
ATOM   5245  N   ILE A 345      23.179  19.479 -27.393  1.00  0.80           N  
ATOM   5246  CA  ILE A 345      22.327  18.307 -27.229  1.00  0.80           C  
ATOM   5247  C   ILE A 345      22.139  18.005 -25.753  1.00  0.80           C  
ATOM   5248  O   ILE A 345      21.021  17.723 -25.319  1.00  0.80           O  
ATOM   5249  CB  ILE A 345      22.892  17.066 -27.947  1.00  0.80           C  
ATOM   5250  CG1 ILE A 345      22.846  17.200 -29.444  1.00  0.80           C  
ATOM   5251  CG2 ILE A 345      22.203  15.895 -27.537  1.00  0.80           C  
ATOM   5252  CD1 ILE A 345      23.624  16.089 -30.155  1.00  0.80           C  
ATOM   5253  H   ILE A 345      24.125  19.326 -27.706  1.00  0.80           H  
ATOM   5254  HA  ILE A 345      21.352  18.528 -27.654  1.00  0.80           H  
ATOM   5255  HB  ILE A 345      23.917  16.941 -27.670  1.00  0.80           H  
ATOM   5256 1HG1 ILE A 345      21.803  17.152 -29.762  1.00  0.80           H  
ATOM   5257 2HG1 ILE A 345      23.246  18.165 -29.727  1.00  0.80           H  
ATOM   5258 1HG2 ILE A 345      22.634  15.017 -28.009  1.00  0.80           H  
ATOM   5259 2HG2 ILE A 345      22.279  15.825 -26.502  1.00  0.80           H  
ATOM   5260 3HG2 ILE A 345      21.224  15.981 -27.801  1.00  0.80           H  
ATOM   5261 1HD1 ILE A 345      23.558  16.183 -31.221  1.00  0.80           H  
ATOM   5262 2HD1 ILE A 345      24.655  16.132 -29.876  1.00  0.80           H  
ATOM   5263 3HD1 ILE A 345      23.210  15.124 -29.868  1.00  0.80           H  
ATOM   5264  N   GLY A 346      23.236  18.048 -24.979  1.00  0.82           N  
ATOM   5265  CA  GLY A 346      23.086  17.833 -23.541  1.00  0.82           C  
ATOM   5266  C   GLY A 346      23.974  16.818 -22.862  1.00  0.82           C  
ATOM   5267  O   GLY A 346      25.067  16.498 -23.320  1.00  0.82           O  
ATOM   5268  H   GLY A 346      24.133  18.255 -25.418  1.00  0.82           H  
ATOM   5269 1HA  GLY A 346      23.163  18.785 -23.017  1.00  0.82           H  
ATOM   5270 2HA  GLY A 346      22.090  17.505 -23.398  1.00  0.82           H  
ATOM   5271  N   ARG A 347      23.505  16.322 -21.717  1.00  0.85           N  
ATOM   5272  CA  ARG A 347      24.292  15.361 -20.948  1.00  0.85           C  
ATOM   5273  C   ARG A 347      23.619  13.992 -20.976  1.00  0.85           C  
ATOM   5274  O   ARG A 347      22.395  13.884 -21.114  1.00  0.85           O  
ATOM   5275  CB  ARG A 347      24.490  15.808 -19.512  1.00  0.85           C  
ATOM   5276  CG  ARG A 347      25.262  17.114 -19.357  1.00  0.85           C  
ATOM   5277  CD  ARG A 347      25.709  17.355 -17.954  1.00  0.85           C  
ATOM   5278  NE  ARG A 347      26.510  18.578 -17.828  1.00  0.85           N  
ATOM   5279  CZ  ARG A 347      26.017  19.800 -17.555  1.00  0.85           C  
ATOM   5280  NH1 ARG A 347      24.731  19.979 -17.350  1.00  0.85           N  
ATOM   5281  NH2 ARG A 347      26.854  20.815 -17.493  1.00  0.85           N  
ATOM   5282  H   ARG A 347      22.579  16.616 -21.397  1.00  0.85           H  
ATOM   5283  HA  ARG A 347      25.280  15.270 -21.402  1.00  0.85           H  
ATOM   5284 1HB  ARG A 347      23.520  15.937 -19.035  1.00  0.85           H  
ATOM   5285 2HB  ARG A 347      25.027  15.035 -18.962  1.00  0.85           H  
ATOM   5286 1HG  ARG A 347      26.127  17.102 -19.998  1.00  0.85           H  
ATOM   5287 2HG  ARG A 347      24.612  17.936 -19.645  1.00  0.85           H  
ATOM   5288 1HD  ARG A 347      24.842  17.445 -17.304  1.00  0.85           H  
ATOM   5289 2HD  ARG A 347      26.322  16.516 -17.628  1.00  0.85           H  
ATOM   5290  HE  ARG A 347      27.528  18.530 -17.995  1.00  0.85           H  
ATOM   5291 1HH1 ARG A 347      24.100  19.193 -17.396  1.00  0.85           H  
ATOM   5292 2HH1 ARG A 347      24.378  20.901 -17.144  1.00  0.85           H  
ATOM   5293 1HH2 ARG A 347      27.854  20.629 -17.669  1.00  0.85           H  
ATOM   5294 2HH2 ARG A 347      26.520  21.742 -17.288  1.00  0.85           H  
ATOM   5295  N   ALA A 348      24.423  12.934 -20.929  1.00  0.89           N  
ATOM   5296  CA  ALA A 348      23.879  11.578 -20.984  1.00  0.89           C  
ATOM   5297  C   ALA A 348      22.985  11.281 -19.801  1.00  0.89           C  
ATOM   5298  O   ALA A 348      23.285  11.663 -18.668  1.00  0.89           O  
ATOM   5299  CB  ALA A 348      24.996  10.552 -21.036  1.00  0.89           C  
ATOM   5300  H   ALA A 348      25.422  13.070 -20.837  1.00  0.89           H  
ATOM   5301  HA  ALA A 348      23.275  11.491 -21.887  1.00  0.89           H  
ATOM   5302 1HB  ALA A 348      24.562   9.548 -21.102  1.00  0.89           H  
ATOM   5303 2HB  ALA A 348      25.622  10.736 -21.904  1.00  0.89           H  
ATOM   5304 3HB  ALA A 348      25.598  10.623 -20.135  1.00  0.89           H  
ATOM   5305  N   LEU A 349      21.929  10.525 -20.061  1.00  0.92           N  
ATOM   5306  CA  LEU A 349      21.025  10.091 -19.007  1.00  0.92           C  
ATOM   5307  C   LEU A 349      21.608   8.934 -18.215  1.00  0.92           C  
ATOM   5308  O   LEU A 349      22.527   8.245 -18.675  1.00  0.92           O  
ATOM   5309  CB  LEU A 349      19.683   9.667 -19.584  1.00  0.92           C  
ATOM   5310  CG  LEU A 349      18.672  10.743 -19.811  1.00  0.92           C  
ATOM   5311  CD1 LEU A 349      19.195  11.636 -20.900  1.00  0.92           C  
ATOM   5312  CD2 LEU A 349      17.333  10.077 -20.185  1.00  0.92           C  
ATOM   5313  H   LEU A 349      21.728  10.277 -21.034  1.00  0.92           H  
ATOM   5314  HA  LEU A 349      20.863  10.926 -18.327  1.00  0.92           H  
ATOM   5315 1HB  LEU A 349      19.871   9.243 -20.566  1.00  0.92           H  
ATOM   5316 2HB  LEU A 349      19.252   8.903 -18.967  1.00  0.92           H  
ATOM   5317  HG  LEU A 349      18.536  11.349 -18.915  1.00  0.92           H  
ATOM   5318 1HD1 LEU A 349      18.505  12.402 -21.134  1.00  0.92           H  
ATOM   5319 2HD1 LEU A 349      20.141  12.084 -20.608  1.00  0.92           H  
ATOM   5320 3HD1 LEU A 349      19.328  11.047 -21.748  1.00  0.92           H  
ATOM   5321 1HD2 LEU A 349      16.577  10.846 -20.379  1.00  0.92           H  
ATOM   5322 2HD2 LEU A 349      17.462   9.469 -21.072  1.00  0.92           H  
ATOM   5323 3HD2 LEU A 349      17.002   9.444 -19.381  1.00  0.92           H  
ATOM   5324  N   ALA A 350      21.072   8.717 -17.019  1.00  0.93           N  
ATOM   5325  CA  ALA A 350      21.568   7.626 -16.203  1.00  0.93           C  
ATOM   5326  C   ALA A 350      21.438   6.317 -16.946  1.00  0.93           C  
ATOM   5327  O   ALA A 350      20.473   6.116 -17.690  1.00  0.93           O  
ATOM   5328  CB  ALA A 350      20.863   7.533 -14.891  1.00  0.93           C  
ATOM   5329  H   ALA A 350      20.331   9.315 -16.677  1.00  0.93           H  
ATOM   5330  HA  ALA A 350      22.604   7.819 -16.017  1.00  0.93           H  
ATOM   5331 1HB  ALA A 350      21.302   6.730 -14.357  1.00  0.93           H  
ATOM   5332 2HB  ALA A 350      20.975   8.463 -14.337  1.00  0.93           H  
ATOM   5333 3HB  ALA A 350      19.846   7.324 -15.052  1.00  0.93           H  
ATOM   5334  N   ASN A 351      22.426   5.450 -16.731  1.00  0.93           N  
ATOM   5335  CA  ASN A 351      22.589   4.155 -17.388  1.00  0.93           C  
ATOM   5336  C   ASN A 351      22.824   4.198 -18.888  1.00  0.93           C  
ATOM   5337  O   ASN A 351      22.816   3.145 -19.524  1.00  0.93           O  
ATOM   5338  CB  ASN A 351      21.433   3.246 -17.107  1.00  0.93           C  
ATOM   5339  CG  ASN A 351      21.716   1.827 -17.332  1.00  0.93           C  
ATOM   5340  OD1 ASN A 351      22.560   1.443 -18.181  1.00  0.93           O  
ATOM   5341  ND2 ASN A 351      21.038   1.008 -16.582  1.00  0.93           N  
ATOM   5342  H   ASN A 351      23.113   5.691 -16.020  1.00  0.93           H  
ATOM   5343  HA  ASN A 351      23.473   3.685 -16.954  1.00  0.93           H  
ATOM   5344 1HB  ASN A 351      21.093   3.355 -16.124  1.00  0.93           H  
ATOM   5345 2HB  ASN A 351      20.635   3.517 -17.761  1.00  0.93           H  
ATOM   5346 1HD2 ASN A 351      21.189   0.023 -16.658  1.00  0.93           H  
ATOM   5347 2HD2 ASN A 351      20.384   1.356 -15.914  1.00  0.93           H  
ATOM   5348  N   PHE A 352      23.187   5.360 -19.426  1.00  0.90           N  
ATOM   5349  CA  PHE A 352      23.652   5.413 -20.802  1.00  0.90           C  
ATOM   5350  C   PHE A 352      25.075   5.894 -20.806  1.00  0.90           C  
ATOM   5351  O   PHE A 352      25.431   6.807 -20.052  1.00  0.90           O  
ATOM   5352  CB  PHE A 352      22.903   6.396 -21.697  1.00  0.90           C  
ATOM   5353  CG  PHE A 352      21.518   6.130 -22.042  1.00  0.90           C  
ATOM   5354  CD1 PHE A 352      20.498   6.550 -21.244  1.00  0.90           C  
ATOM   5355  CD2 PHE A 352      21.236   5.480 -23.217  1.00  0.90           C  
ATOM   5356  CE1 PHE A 352      19.200   6.352 -21.624  1.00  0.90           C  
ATOM   5357  CE2 PHE A 352      19.958   5.264 -23.610  1.00  0.90           C  
ATOM   5358  CZ  PHE A 352      18.926   5.714 -22.818  1.00  0.90           C  
ATOM   5359  H   PHE A 352      23.115   6.228 -18.896  1.00  0.90           H  
ATOM   5360  HA  PHE A 352      23.615   4.419 -21.242  1.00  0.90           H  
ATOM   5361 1HB  PHE A 352      22.932   7.379 -21.219  1.00  0.90           H  
ATOM   5362 2HB  PHE A 352      23.455   6.492 -22.632  1.00  0.90           H  
ATOM   5363  HD1 PHE A 352      20.729   7.057 -20.310  1.00  0.90           H  
ATOM   5364  HD2 PHE A 352      22.058   5.144 -23.829  1.00  0.90           H  
ATOM   5365  HE1 PHE A 352      18.391   6.708 -20.987  1.00  0.90           H  
ATOM   5366  HE2 PHE A 352      19.749   4.753 -24.551  1.00  0.90           H  
ATOM   5367  HZ  PHE A 352      17.894   5.561 -23.137  1.00  0.90           H  
ATOM   5368  N   ASP A 353      25.862   5.315 -21.691  1.00  0.86           N  
ATOM   5369  CA  ASP A 353      27.215   5.787 -21.923  1.00  0.86           C  
ATOM   5370  C   ASP A 353      27.292   6.299 -23.347  1.00  0.86           C  
ATOM   5371  O   ASP A 353      27.026   5.555 -24.299  1.00  0.86           O  
ATOM   5372  CB  ASP A 353      28.275   4.722 -21.704  1.00  0.86           C  
ATOM   5373  CG  ASP A 353      28.433   4.207 -20.280  1.00  0.86           C  
ATOM   5374  OD1 ASP A 353      28.454   4.979 -19.353  1.00  0.86           O  
ATOM   5375  OD2 ASP A 353      28.575   3.013 -20.142  1.00  0.86           O  
ATOM   5376  H   ASP A 353      25.467   4.556 -22.249  1.00  0.86           H  
ATOM   5377  HA  ASP A 353      27.426   6.620 -21.254  1.00  0.86           H  
ATOM   5378 1HB  ASP A 353      28.096   3.904 -22.337  1.00  0.86           H  
ATOM   5379 2HB  ASP A 353      29.212   5.149 -21.986  1.00  0.86           H  
ATOM   5380  N   ILE A 354      27.590   7.579 -23.502  1.00  0.82           N  
ATOM   5381  CA  ILE A 354      27.630   8.152 -24.835  1.00  0.82           C  
ATOM   5382  C   ILE A 354      29.009   8.661 -25.157  1.00  0.82           C  
ATOM   5383  O   ILE A 354      29.622   9.399 -24.385  1.00  0.82           O  
ATOM   5384  CB  ILE A 354      26.570   9.238 -25.007  1.00  0.82           C  
ATOM   5385  CG1 ILE A 354      25.220   8.578 -24.758  1.00  0.82           C  
ATOM   5386  CG2 ILE A 354      26.625   9.832 -26.433  1.00  0.82           C  
ATOM   5387  CD1 ILE A 354      24.109   9.474 -24.671  1.00  0.82           C  
ATOM   5388  H   ILE A 354      27.793   8.156 -22.696  1.00  0.82           H  
ATOM   5389  HA  ILE A 354      27.401   7.371 -25.557  1.00  0.82           H  
ATOM   5390  HB  ILE A 354      26.714  10.025 -24.269  1.00  0.82           H  
ATOM   5391 1HG1 ILE A 354      25.038   7.890 -25.562  1.00  0.82           H  
ATOM   5392 2HG1 ILE A 354      25.254   8.032 -23.827  1.00  0.82           H  
ATOM   5393 1HG2 ILE A 354      25.844  10.583 -26.546  1.00  0.82           H  
ATOM   5394 2HG2 ILE A 354      27.599  10.293 -26.607  1.00  0.82           H  
ATOM   5395 3HG2 ILE A 354      26.469   9.031 -27.162  1.00  0.82           H  
ATOM   5396 1HD1 ILE A 354      23.208   8.909 -24.494  1.00  0.82           H  
ATOM   5397 2HD1 ILE A 354      24.260  10.166 -23.860  1.00  0.82           H  
ATOM   5398 3HD1 ILE A 354      24.033  10.008 -25.609  1.00  0.82           H  
ATOM   5399  N   TYR A 355      29.496   8.208 -26.290  1.00  0.80           N  
ATOM   5400  CA  TYR A 355      30.808   8.530 -26.782  1.00  0.80           C  
ATOM   5401  C   TYR A 355      30.774   9.215 -28.114  1.00  0.80           C  
ATOM   5402  O   TYR A 355      29.871   9.007 -28.927  1.00  0.80           O  
ATOM   5403  CB  TYR A 355      31.639   7.251 -26.904  1.00  0.80           C  
ATOM   5404  CG  TYR A 355      32.048   6.643 -25.599  1.00  0.80           C  
ATOM   5405  CD1 TYR A 355      31.172   5.880 -24.854  1.00  0.80           C  
ATOM   5406  CD2 TYR A 355      33.355   6.813 -25.171  1.00  0.80           C  
ATOM   5407  CE1 TYR A 355      31.607   5.304 -23.678  1.00  0.80           C  
ATOM   5408  CE2 TYR A 355      33.782   6.233 -24.000  1.00  0.80           C  
ATOM   5409  CZ  TYR A 355      32.908   5.481 -23.253  1.00  0.80           C  
ATOM   5410  OH  TYR A 355      33.327   4.890 -22.079  1.00  0.80           O  
ATOM   5411  H   TYR A 355      28.901   7.602 -26.858  1.00  0.80           H  
ATOM   5412  HA  TYR A 355      31.287   9.206 -26.074  1.00  0.80           H  
ATOM   5413 1HB  TYR A 355      31.069   6.504 -27.464  1.00  0.80           H  
ATOM   5414 2HB  TYR A 355      32.544   7.463 -27.475  1.00  0.80           H  
ATOM   5415  HD1 TYR A 355      30.145   5.726 -25.194  1.00  0.80           H  
ATOM   5416  HD2 TYR A 355      34.047   7.404 -25.770  1.00  0.80           H  
ATOM   5417  HE1 TYR A 355      30.939   4.698 -23.095  1.00  0.80           H  
ATOM   5418  HE2 TYR A 355      34.811   6.367 -23.667  1.00  0.80           H  
ATOM   5419  HH  TYR A 355      32.593   4.409 -21.685  1.00  0.80           H  
ATOM   5420  N   ILE A 356      31.791  10.014 -28.343  1.00  0.80           N  
ATOM   5421  CA  ILE A 356      32.035  10.567 -29.649  1.00  0.80           C  
ATOM   5422  C   ILE A 356      33.184   9.768 -30.183  1.00  0.80           C  
ATOM   5423  O   ILE A 356      34.196   9.640 -29.493  1.00  0.80           O  
ATOM   5424  CB  ILE A 356      32.313  12.068 -29.588  1.00  0.80           C  
ATOM   5425  CG1 ILE A 356      31.151  12.723 -28.984  1.00  0.80           C  
ATOM   5426  CG2 ILE A 356      32.561  12.602 -30.943  1.00  0.80           C  
ATOM   5427  CD1 ILE A 356      29.952  12.484 -29.787  1.00  0.80           C  
ATOM   5428  H   ILE A 356      32.457  10.189 -27.604  1.00  0.80           H  
ATOM   5429  HA  ILE A 356      31.172  10.411 -30.277  1.00  0.80           H  
ATOM   5430  HB  ILE A 356      33.184  12.257 -28.962  1.00  0.80           H  
ATOM   5431 1HG1 ILE A 356      30.967  12.310 -28.006  1.00  0.80           H  
ATOM   5432 2HG1 ILE A 356      31.319  13.789 -28.903  1.00  0.80           H  
ATOM   5433 1HG2 ILE A 356      32.756  13.672 -30.890  1.00  0.80           H  
ATOM   5434 2HG2 ILE A 356      33.409  12.106 -31.383  1.00  0.80           H  
ATOM   5435 3HG2 ILE A 356      31.680  12.423 -31.551  1.00  0.80           H  
ATOM   5436 1HD1 ILE A 356      29.132  12.930 -29.328  1.00  0.80           H  
ATOM   5437 2HD1 ILE A 356      30.084  12.894 -30.792  1.00  0.80           H  
ATOM   5438 3HD1 ILE A 356      29.785  11.429 -29.855  1.00  0.80           H  
ATOM   5439  N   VAL A 357      33.001   9.163 -31.349  1.00  0.82           N  
ATOM   5440  CA  VAL A 357      34.041   8.300 -31.881  1.00  0.82           C  
ATOM   5441  C   VAL A 357      34.412   8.622 -33.330  1.00  0.82           C  
ATOM   5442  O   VAL A 357      33.631   9.202 -34.087  1.00  0.82           O  
ATOM   5443  CB  VAL A 357      33.608   6.843 -31.812  1.00  0.82           C  
ATOM   5444  CG1 VAL A 357      33.304   6.388 -30.374  1.00  0.82           C  
ATOM   5445  CG2 VAL A 357      32.455   6.663 -32.679  1.00  0.82           C  
ATOM   5446  H   VAL A 357      32.114   9.297 -31.840  1.00  0.82           H  
ATOM   5447  HA  VAL A 357      34.916   8.414 -31.259  1.00  0.82           H  
ATOM   5448  HB  VAL A 357      34.414   6.247 -32.158  1.00  0.82           H  
ATOM   5449 1HG1 VAL A 357      33.026   5.335 -30.385  1.00  0.82           H  
ATOM   5450 2HG1 VAL A 357      34.179   6.515 -29.757  1.00  0.82           H  
ATOM   5451 3HG1 VAL A 357      32.480   6.972 -29.967  1.00  0.82           H  
ATOM   5452 1HG2 VAL A 357      32.171   5.625 -32.660  1.00  0.82           H  
ATOM   5453 2HG2 VAL A 357      31.640   7.284 -32.318  1.00  0.82           H  
ATOM   5454 3HG2 VAL A 357      32.722   6.953 -33.699  1.00  0.82           H  
ATOM   5455  N   ASP A 358      35.602   8.211 -33.740  1.00  0.85           N  
ATOM   5456  CA  ASP A 358      36.012   8.438 -35.117  1.00  0.85           C  
ATOM   5457  C   ASP A 358      35.501   7.320 -36.025  1.00  0.85           C  
ATOM   5458  O   ASP A 358      34.758   6.441 -35.588  1.00  0.85           O  
ATOM   5459  CB  ASP A 358      37.536   8.573 -35.248  1.00  0.85           C  
ATOM   5460  CG  ASP A 358      38.325   7.267 -35.010  1.00  0.85           C  
ATOM   5461  OD1 ASP A 358      37.710   6.212 -34.949  1.00  0.85           O  
ATOM   5462  OD2 ASP A 358      39.537   7.326 -34.931  1.00  0.85           O  
ATOM   5463  H   ASP A 358      36.219   7.753 -33.072  1.00  0.85           H  
ATOM   5464  HA  ASP A 358      35.571   9.375 -35.457  1.00  0.85           H  
ATOM   5465 1HB  ASP A 358      37.789   8.967 -36.229  1.00  0.85           H  
ATOM   5466 2HB  ASP A 358      37.882   9.304 -34.515  1.00  0.85           H  
ATOM   5467  N   ASP A 359      35.943   7.322 -37.281  1.00  0.88           N  
ATOM   5468  CA  ASP A 359      35.513   6.351 -38.290  1.00  0.88           C  
ATOM   5469  C   ASP A 359      35.864   4.888 -37.946  1.00  0.88           C  
ATOM   5470  O   ASP A 359      35.292   3.962 -38.525  1.00  0.88           O  
ATOM   5471  CB  ASP A 359      36.139   6.696 -39.645  1.00  0.88           C  
ATOM   5472  CG  ASP A 359      35.582   7.978 -40.300  1.00  0.88           C  
ATOM   5473  OD1 ASP A 359      34.583   8.496 -39.854  1.00  0.88           O  
ATOM   5474  OD2 ASP A 359      36.171   8.417 -41.255  1.00  0.88           O  
ATOM   5475  H   ASP A 359      36.576   8.051 -37.567  1.00  0.88           H  
ATOM   5476  HA  ASP A 359      34.428   6.422 -38.379  1.00  0.88           H  
ATOM   5477 1HB  ASP A 359      37.217   6.810 -39.518  1.00  0.88           H  
ATOM   5478 2HB  ASP A 359      35.985   5.863 -40.331  1.00  0.88           H  
ATOM   5479  N   GLU A 360      36.846   4.682 -37.057  1.00  0.91           N  
ATOM   5480  CA  GLU A 360      37.302   3.359 -36.646  1.00  0.91           C  
ATOM   5481  C   GLU A 360      36.687   2.987 -35.294  1.00  0.91           C  
ATOM   5482  O   GLU A 360      37.059   1.981 -34.685  1.00  0.91           O  
ATOM   5483  CB  GLU A 360      38.835   3.319 -36.563  1.00  0.91           C  
ATOM   5484  CG  GLU A 360      39.543   3.580 -37.896  1.00  0.91           C  
ATOM   5485  CD  GLU A 360      41.058   3.490 -37.814  1.00  0.91           C  
ATOM   5486  OE1 GLU A 360      41.562   2.920 -36.872  1.00  0.91           O  
ATOM   5487  OE2 GLU A 360      41.707   4.000 -38.699  1.00  0.91           O  
ATOM   5488  H   GLU A 360      37.264   5.472 -36.564  1.00  0.91           H  
ATOM   5489  HA  GLU A 360      36.969   2.629 -37.384  1.00  0.91           H  
ATOM   5490 1HB  GLU A 360      39.173   4.079 -35.854  1.00  0.91           H  
ATOM   5491 2HB  GLU A 360      39.157   2.352 -36.185  1.00  0.91           H  
ATOM   5492 1HG  GLU A 360      39.186   2.860 -38.630  1.00  0.91           H  
ATOM   5493 2HG  GLU A 360      39.265   4.576 -38.242  1.00  0.91           H  
ATOM   5494  N   LEU A 361      35.750   3.824 -34.837  1.00  0.92           N  
ATOM   5495  CA  LEU A 361      35.043   3.734 -33.566  1.00  0.92           C  
ATOM   5496  C   LEU A 361      35.917   3.973 -32.343  1.00  0.92           C  
ATOM   5497  O   LEU A 361      35.540   3.598 -31.231  1.00  0.92           O  
ATOM   5498  CB  LEU A 361      34.315   2.384 -33.429  1.00  0.92           C  
ATOM   5499  CG  LEU A 361      33.277   2.135 -34.510  1.00  0.92           C  
ATOM   5500  CD1 LEU A 361      32.629   0.788 -34.295  1.00  0.92           C  
ATOM   5501  CD2 LEU A 361      32.254   3.266 -34.460  1.00  0.92           C  
ATOM   5502  H   LEU A 361      35.512   4.638 -35.402  1.00  0.92           H  
ATOM   5503  HA  LEU A 361      34.279   4.503 -33.585  1.00  0.92           H  
ATOM   5504 1HB  LEU A 361      35.029   1.569 -33.437  1.00  0.92           H  
ATOM   5505 2HB  LEU A 361      33.801   2.371 -32.470  1.00  0.92           H  
ATOM   5506  HG  LEU A 361      33.758   2.128 -35.490  1.00  0.92           H  
ATOM   5507 1HD1 LEU A 361      31.887   0.612 -35.074  1.00  0.92           H  
ATOM   5508 2HD1 LEU A 361      33.387   0.007 -34.335  1.00  0.92           H  
ATOM   5509 3HD1 LEU A 361      32.146   0.773 -33.319  1.00  0.92           H  
ATOM   5510 1HD2 LEU A 361      31.524   3.116 -35.225  1.00  0.92           H  
ATOM   5511 2HD2 LEU A 361      31.765   3.282 -33.486  1.00  0.92           H  
ATOM   5512 3HD2 LEU A 361      32.760   4.223 -34.632  1.00  0.92           H  
ATOM   5513  N   ARG A 362      37.037   4.672 -32.520  1.00  0.92           N  
ATOM   5514  CA  ARG A 362      37.869   4.993 -31.378  1.00  0.92           C  
ATOM   5515  C   ARG A 362      37.331   6.286 -30.760  1.00  0.92           C  
ATOM   5516  O   ARG A 362      36.932   7.184 -31.497  1.00  0.92           O  
ATOM   5517  CB  ARG A 362      39.309   5.188 -31.813  1.00  0.92           C  
ATOM   5518  CG  ARG A 362      39.938   3.952 -32.424  1.00  0.92           C  
ATOM   5519  CD  ARG A 362      41.325   4.199 -32.900  1.00  0.92           C  
ATOM   5520  NE  ARG A 362      41.364   5.203 -33.957  1.00  0.92           N  
ATOM   5521  CZ  ARG A 362      42.443   5.544 -34.667  1.00  0.92           C  
ATOM   5522  NH1 ARG A 362      43.608   4.956 -34.477  1.00  0.92           N  
ATOM   5523  NH2 ARG A 362      42.296   6.489 -35.560  1.00  0.92           N  
ATOM   5524  H   ARG A 362      37.313   5.002 -33.457  1.00  0.92           H  
ATOM   5525  HA  ARG A 362      37.832   4.161 -30.689  1.00  0.92           H  
ATOM   5526 1HB  ARG A 362      39.358   5.981 -32.559  1.00  0.92           H  
ATOM   5527 2HB  ARG A 362      39.914   5.499 -30.961  1.00  0.92           H  
ATOM   5528 1HG  ARG A 362      39.959   3.153 -31.687  1.00  0.92           H  
ATOM   5529 2HG  ARG A 362      39.336   3.637 -33.284  1.00  0.92           H  
ATOM   5530 1HD  ARG A 362      41.941   4.548 -32.074  1.00  0.92           H  
ATOM   5531 2HD  ARG A 362      41.737   3.274 -33.301  1.00  0.92           H  
ATOM   5532  HE  ARG A 362      40.503   5.733 -34.184  1.00  0.92           H  
ATOM   5533 1HH1 ARG A 362      43.697   4.227 -33.786  1.00  0.92           H  
ATOM   5534 2HH1 ARG A 362      44.404   5.229 -35.032  1.00  0.92           H  
ATOM   5535 1HH2 ARG A 362      41.357   6.912 -35.645  1.00  0.92           H  
ATOM   5536 2HH2 ARG A 362      43.066   6.787 -36.132  1.00  0.92           H  
ATOM   5537  N   PRO A 363      37.284   6.436 -29.434  1.00  0.90           N  
ATOM   5538  CA  PRO A 363      36.877   7.663 -28.778  1.00  0.90           C  
ATOM   5539  C   PRO A 363      37.680   8.874 -29.245  1.00  0.90           C  
ATOM   5540  O   PRO A 363      38.903   8.823 -29.391  1.00  0.90           O  
ATOM   5541  CB  PRO A 363      37.122   7.341 -27.301  1.00  0.90           C  
ATOM   5542  CG  PRO A 363      36.953   5.835 -27.214  1.00  0.90           C  
ATOM   5543  CD  PRO A 363      37.531   5.304 -28.516  1.00  0.90           C  
ATOM   5544  HA  PRO A 363      35.809   7.831 -28.954  1.00  0.90           H  
ATOM   5545 1HB  PRO A 363      38.124   7.682 -27.007  1.00  0.90           H  
ATOM   5546 2HB  PRO A 363      36.401   7.892 -26.679  1.00  0.90           H  
ATOM   5547 1HG  PRO A 363      37.468   5.443 -26.323  1.00  0.90           H  
ATOM   5548 2HG  PRO A 363      35.883   5.584 -27.098  1.00  0.90           H  
ATOM   5549 1HD  PRO A 363      38.606   5.087 -28.428  1.00  0.90           H  
ATOM   5550 2HD  PRO A 363      36.931   4.419 -28.793  1.00  0.90           H  
ATOM   5551  N   VAL A 364      36.955   9.960 -29.429  1.00  0.87           N  
ATOM   5552  CA  VAL A 364      37.415  11.273 -29.851  1.00  0.87           C  
ATOM   5553  C   VAL A 364      37.586  12.226 -28.652  1.00  0.87           C  
ATOM   5554  O   VAL A 364      36.713  12.264 -27.784  1.00  0.87           O  
ATOM   5555  CB  VAL A 364      36.404  11.805 -30.870  1.00  0.87           C  
ATOM   5556  CG1 VAL A 364      36.640  13.171 -31.242  1.00  0.87           C  
ATOM   5557  CG2 VAL A 364      36.518  10.985 -32.089  1.00  0.87           C  
ATOM   5558  H   VAL A 364      35.955   9.855 -29.300  1.00  0.87           H  
ATOM   5559  HA  VAL A 364      38.334  11.121 -30.393  1.00  0.87           H  
ATOM   5560  HB  VAL A 364      35.422  11.731 -30.445  1.00  0.87           H  
ATOM   5561 1HG1 VAL A 364      35.894  13.491 -31.967  1.00  0.87           H  
ATOM   5562 2HG1 VAL A 364      36.559  13.787 -30.347  1.00  0.87           H  
ATOM   5563 3HG1 VAL A 364      37.625  13.266 -31.677  1.00  0.87           H  
ATOM   5564 1HG2 VAL A 364      35.791  11.313 -32.827  1.00  0.87           H  
ATOM   5565 2HG2 VAL A 364      37.520  11.083 -32.498  1.00  0.87           H  
ATOM   5566 3HG2 VAL A 364      36.351   9.974 -31.825  1.00  0.87           H  
ATOM   5567  N   PRO A 365      38.721  12.952 -28.534  1.00  0.83           N  
ATOM   5568  CA  PRO A 365      39.031  13.900 -27.472  1.00  0.83           C  
ATOM   5569  C   PRO A 365      38.024  15.028 -27.333  1.00  0.83           C  
ATOM   5570  O   PRO A 365      37.419  15.475 -28.316  1.00  0.83           O  
ATOM   5571  CB  PRO A 365      40.384  14.475 -27.906  1.00  0.83           C  
ATOM   5572  CG  PRO A 365      41.005  13.411 -28.762  1.00  0.83           C  
ATOM   5573  CD  PRO A 365      39.852  12.753 -29.485  1.00  0.83           C  
ATOM   5574  HA  PRO A 365      39.126  13.354 -26.524  1.00  0.83           H  
ATOM   5575 1HB  PRO A 365      40.224  15.423 -28.448  1.00  0.83           H  
ATOM   5576 2HB  PRO A 365      40.988  14.715 -27.020  1.00  0.83           H  
ATOM   5577 1HG  PRO A 365      41.732  13.865 -29.454  1.00  0.83           H  
ATOM   5578 2HG  PRO A 365      41.566  12.701 -28.135  1.00  0.83           H  
ATOM   5579 1HD  PRO A 365      39.659  13.236 -30.452  1.00  0.83           H  
ATOM   5580 2HD  PRO A 365      40.138  11.693 -29.573  1.00  0.83           H  
ATOM   5581  N   ILE A 366      37.908  15.515 -26.104  1.00  0.80           N  
ATOM   5582  CA  ILE A 366      37.005  16.602 -25.768  1.00  0.80           C  
ATOM   5583  C   ILE A 366      37.360  17.830 -26.583  1.00  0.80           C  
ATOM   5584  O   ILE A 366      38.533  18.182 -26.733  1.00  0.80           O  
ATOM   5585  CB  ILE A 366      37.082  16.904 -24.256  1.00  0.80           C  
ATOM   5586  CG1 ILE A 366      36.628  15.676 -23.469  1.00  0.80           C  
ATOM   5587  CG2 ILE A 366      36.265  18.112 -23.882  1.00  0.80           C  
ATOM   5588  CD1 ILE A 366      35.208  15.284 -23.759  1.00  0.80           C  
ATOM   5589  H   ILE A 366      38.453  15.098 -25.360  1.00  0.80           H  
ATOM   5590  HA  ILE A 366      35.985  16.307 -26.019  1.00  0.80           H  
ATOM   5591  HB  ILE A 366      38.120  17.093 -23.988  1.00  0.80           H  
ATOM   5592 1HG1 ILE A 366      37.277  14.836 -23.718  1.00  0.80           H  
ATOM   5593 2HG1 ILE A 366      36.718  15.882 -22.401  1.00  0.80           H  
ATOM   5594 1HG2 ILE A 366      36.354  18.295 -22.813  1.00  0.80           H  
ATOM   5595 2HG2 ILE A 366      36.616  18.985 -24.424  1.00  0.80           H  
ATOM   5596 3HG2 ILE A 366      35.251  17.920 -24.131  1.00  0.80           H  
ATOM   5597 1HD1 ILE A 366      34.938  14.403 -23.176  1.00  0.80           H  
ATOM   5598 2HD1 ILE A 366      34.550  16.104 -23.498  1.00  0.80           H  
ATOM   5599 3HD1 ILE A 366      35.118  15.061 -24.818  1.00  0.80           H  
ATOM   5600  N   GLY A 367      36.329  18.440 -27.154  1.00  0.76           N  
ATOM   5601  CA  GLY A 367      36.448  19.590 -28.026  1.00  0.76           C  
ATOM   5602  C   GLY A 367      36.464  19.226 -29.517  1.00  0.76           C  
ATOM   5603  O   GLY A 367      36.350  20.122 -30.358  1.00  0.76           O  
ATOM   5604  H   GLY A 367      35.397  18.097 -26.941  1.00  0.76           H  
ATOM   5605 1HA  GLY A 367      35.612  20.261 -27.831  1.00  0.76           H  
ATOM   5606 2HA  GLY A 367      37.356  20.136 -27.776  1.00  0.76           H  
ATOM   5607  N   THR A 368      36.579  17.932 -29.862  1.00  0.73           N  
ATOM   5608  CA  THR A 368      36.605  17.559 -31.278  1.00  0.73           C  
ATOM   5609  C   THR A 368      35.373  16.745 -31.705  1.00  0.73           C  
ATOM   5610  O   THR A 368      34.632  16.223 -30.875  1.00  0.73           O  
ATOM   5611  CB  THR A 368      37.921  16.827 -31.612  1.00  0.73           C  
ATOM   5612  OG1 THR A 368      38.017  15.624 -30.908  1.00  0.73           O  
ATOM   5613  CG2 THR A 368      39.091  17.686 -31.196  1.00  0.73           C  
ATOM   5614  H   THR A 368      36.691  17.205 -29.152  1.00  0.73           H  
ATOM   5615  HA  THR A 368      36.600  18.472 -31.869  1.00  0.73           H  
ATOM   5616  HB  THR A 368      37.970  16.625 -32.678  1.00  0.73           H  
ATOM   5617  HG1 THR A 368      37.814  15.774 -29.959  1.00  0.73           H  
ATOM   5618 1HG2 THR A 368      40.022  17.171 -31.429  1.00  0.73           H  
ATOM   5619 2HG2 THR A 368      39.054  18.635 -31.727  1.00  0.73           H  
ATOM   5620 3HG2 THR A 368      39.041  17.867 -30.119  1.00  0.73           H  
ATOM   5621  N   ARG A 369      35.158  16.667 -33.024  1.00  0.71           N  
ATOM   5622  CA  ARG A 369      33.973  16.033 -33.617  1.00  0.71           C  
ATOM   5623  C   ARG A 369      34.126  14.591 -34.092  1.00  0.71           C  
ATOM   5624  O   ARG A 369      35.154  14.207 -34.657  1.00  0.71           O  
ATOM   5625  CB  ARG A 369      33.466  16.874 -34.794  1.00  0.71           C  
ATOM   5626  CG  ARG A 369      32.159  16.374 -35.441  1.00  0.71           C  
ATOM   5627  CD  ARG A 369      31.624  17.296 -36.483  1.00  0.71           C  
ATOM   5628  NE  ARG A 369      32.439  17.352 -37.666  1.00  0.71           N  
ATOM   5629  CZ  ARG A 369      32.053  17.923 -38.827  1.00  0.71           C  
ATOM   5630  NH1 ARG A 369      30.843  18.446 -38.961  1.00  0.71           N  
ATOM   5631  NH2 ARG A 369      32.892  17.954 -39.848  1.00  0.71           N  
ATOM   5632  H   ARG A 369      35.831  17.095 -33.642  1.00  0.71           H  
ATOM   5633  HA  ARG A 369      33.199  16.039 -32.857  1.00  0.71           H  
ATOM   5634 1HB  ARG A 369      33.290  17.895 -34.455  1.00  0.71           H  
ATOM   5635 2HB  ARG A 369      34.228  16.910 -35.571  1.00  0.71           H  
ATOM   5636 1HG  ARG A 369      32.334  15.418 -35.934  1.00  0.71           H  
ATOM   5637 2HG  ARG A 369      31.395  16.248 -34.671  1.00  0.71           H  
ATOM   5638 1HD  ARG A 369      30.618  17.005 -36.774  1.00  0.71           H  
ATOM   5639 2HD  ARG A 369      31.600  18.295 -36.063  1.00  0.71           H  
ATOM   5640  HE  ARG A 369      33.372  16.963 -37.616  1.00  0.71           H  
ATOM   5641 1HH1 ARG A 369      30.147  18.415 -38.197  1.00  0.71           H  
ATOM   5642 2HH1 ARG A 369      30.574  18.864 -39.838  1.00  0.71           H  
ATOM   5643 1HH2 ARG A 369      33.817  17.555 -39.756  1.00  0.71           H  
ATOM   5644 2HH2 ARG A 369      32.609  18.377 -40.719  1.00  0.71           H  
ATOM   5645  N   GLY A 370      33.052  13.822 -33.905  1.00  0.70           N  
ATOM   5646  CA  GLY A 370      32.958  12.438 -34.378  1.00  0.70           C  
ATOM   5647  C   GLY A 370      31.515  11.922 -34.319  1.00  0.70           C  
ATOM   5648  O   GLY A 370      30.571  12.695 -34.140  1.00  0.70           O  
ATOM   5649  H   GLY A 370      32.274  14.228 -33.382  1.00  0.70           H  
ATOM   5650 1HA  GLY A 370      33.330  12.373 -35.399  1.00  0.70           H  
ATOM   5651 2HA  GLY A 370      33.597  11.802 -33.769  1.00  0.70           H  
ATOM   5652  N   GLU A 371      31.333  10.615 -34.505  1.00  0.71           N  
ATOM   5653  CA  GLU A 371      29.990  10.032 -34.514  1.00  0.71           C  
ATOM   5654  C   GLU A 371      29.451   9.938 -33.113  1.00  0.71           C  
ATOM   5655  O   GLU A 371      30.186   9.588 -32.192  1.00  0.71           O  
ATOM   5656  CB  GLU A 371      29.969   8.591 -35.056  1.00  0.71           C  
ATOM   5657  CG  GLU A 371      30.307   8.337 -36.500  1.00  0.71           C  
ATOM   5658  CD  GLU A 371      30.169   6.808 -36.868  1.00  0.71           C  
ATOM   5659  OE1 GLU A 371      29.780   6.022 -36.022  1.00  0.71           O  
ATOM   5660  OE2 GLU A 371      30.445   6.452 -37.993  1.00  0.71           O  
ATOM   5661  H   GLU A 371      32.145  10.017 -34.608  1.00  0.71           H  
ATOM   5662  HA  GLU A 371      29.319  10.657 -35.097  1.00  0.71           H  
ATOM   5663 1HB  GLU A 371      30.656   7.997 -34.474  1.00  0.71           H  
ATOM   5664 2HB  GLU A 371      28.974   8.172 -34.887  1.00  0.71           H  
ATOM   5665 1HG  GLU A 371      29.623   8.919 -37.116  1.00  0.71           H  
ATOM   5666 2HG  GLU A 371      31.326   8.675 -36.700  1.00  0.71           H  
ATOM   5667  N   ILE A 372      28.159  10.158 -32.947  1.00  0.72           N  
ATOM   5668  CA  ILE A 372      27.566   9.945 -31.634  1.00  0.72           C  
ATOM   5669  C   ILE A 372      27.156   8.481 -31.534  1.00  0.72           C  
ATOM   5670  O   ILE A 372      26.358   7.988 -32.347  1.00  0.72           O  
ATOM   5671  CB  ILE A 372      26.355  10.862 -31.428  1.00  0.72           C  
ATOM   5672  CG1 ILE A 372      26.800  12.349 -31.541  1.00  0.72           C  
ATOM   5673  CG2 ILE A 372      25.732  10.592 -30.052  1.00  0.72           C  
ATOM   5674  CD1 ILE A 372      25.667  13.343 -31.675  1.00  0.72           C  
ATOM   5675  H   ILE A 372      27.599  10.492 -33.734  1.00  0.72           H  
ATOM   5676  HA  ILE A 372      28.301  10.141 -30.863  1.00  0.72           H  
ATOM   5677  HB  ILE A 372      25.620  10.677 -32.209  1.00  0.72           H  
ATOM   5678 1HG1 ILE A 372      27.341  12.607 -30.660  1.00  0.72           H  
ATOM   5679 2HG1 ILE A 372      27.460  12.456 -32.405  1.00  0.72           H  
ATOM   5680 1HG2 ILE A 372      24.870  11.241 -29.903  1.00  0.72           H  
ATOM   5681 2HG2 ILE A 372      25.416   9.550 -29.989  1.00  0.72           H  
ATOM   5682 3HG2 ILE A 372      26.476  10.792 -29.279  1.00  0.72           H  
ATOM   5683 1HD1 ILE A 372      26.064  14.352 -31.738  1.00  0.72           H  
ATOM   5684 2HD1 ILE A 372      25.108  13.124 -32.577  1.00  0.72           H  
ATOM   5685 3HD1 ILE A 372      25.008  13.271 -30.821  1.00  0.72           H  
ATOM   5686  N   VAL A 373      27.750   7.786 -30.568  1.00  0.75           N  
ATOM   5687  CA  VAL A 373      27.518   6.366 -30.382  1.00  0.75           C  
ATOM   5688  C   VAL A 373      27.072   6.078 -28.945  1.00  0.75           C  
ATOM   5689  O   VAL A 373      27.647   6.599 -27.982  1.00  0.75           O  
ATOM   5690  CB  VAL A 373      28.777   5.585 -30.781  1.00  0.75           C  
ATOM   5691  CG1 VAL A 373      28.563   4.171 -30.586  1.00  0.75           C  
ATOM   5692  CG2 VAL A 373      29.096   5.860 -32.251  1.00  0.75           C  
ATOM   5693  H   VAL A 373      28.416   8.261 -29.955  1.00  0.75           H  
ATOM   5694  HA  VAL A 373      26.713   6.055 -31.049  1.00  0.75           H  
ATOM   5695  HB  VAL A 373      29.619   5.890 -30.155  1.00  0.75           H  
ATOM   5696 1HG1 VAL A 373      29.455   3.656 -30.891  1.00  0.75           H  
ATOM   5697 2HG1 VAL A 373      28.353   3.981 -29.537  1.00  0.75           H  
ATOM   5698 3HG1 VAL A 373      27.727   3.837 -31.195  1.00  0.75           H  
ATOM   5699 1HG2 VAL A 373      29.965   5.298 -32.536  1.00  0.75           H  
ATOM   5700 2HG2 VAL A 373      28.276   5.567 -32.872  1.00  0.75           H  
ATOM   5701 3HG2 VAL A 373      29.287   6.915 -32.401  1.00  0.75           H  
ATOM   5702  N   VAL A 374      26.029   5.260 -28.802  1.00  0.77           N  
ATOM   5703  CA  VAL A 374      25.451   5.022 -27.480  1.00  0.77           C  
ATOM   5704  C   VAL A 374      25.318   3.575 -27.024  1.00  0.77           C  
ATOM   5705  O   VAL A 374      24.968   2.681 -27.794  1.00  0.77           O  
ATOM   5706  CB  VAL A 374      24.056   5.685 -27.472  1.00  0.77           C  
ATOM   5707  CG1 VAL A 374      23.178   5.082 -28.547  1.00  0.77           C  
ATOM   5708  CG2 VAL A 374      23.371   5.518 -26.116  1.00  0.77           C  
ATOM   5709  H   VAL A 374      25.614   4.832 -29.634  1.00  0.77           H  
ATOM   5710  HA  VAL A 374      26.074   5.537 -26.750  1.00  0.77           H  
ATOM   5711  HB  VAL A 374      24.189   6.732 -27.693  1.00  0.77           H  
ATOM   5712 1HG1 VAL A 374      22.205   5.574 -28.551  1.00  0.77           H  
ATOM   5713 2HG1 VAL A 374      23.653   5.208 -29.523  1.00  0.77           H  
ATOM   5714 3HG1 VAL A 374      23.049   4.030 -28.334  1.00  0.77           H  
ATOM   5715 1HG2 VAL A 374      22.408   6.014 -26.142  1.00  0.77           H  
ATOM   5716 2HG2 VAL A 374      23.215   4.470 -25.903  1.00  0.77           H  
ATOM   5717 3HG2 VAL A 374      23.976   5.946 -25.331  1.00  0.77           H  
ATOM   5718  N   THR A 375      25.569   3.353 -25.733  1.00  0.79           N  
ATOM   5719  CA  THR A 375      25.367   2.036 -25.145  1.00  0.79           C  
ATOM   5720  C   THR A 375      24.632   2.157 -23.806  1.00  0.79           C  
ATOM   5721  O   THR A 375      24.210   3.248 -23.414  1.00  0.79           O  
ATOM   5722  CB  THR A 375      26.678   1.273 -25.012  1.00  0.79           C  
ATOM   5723  OG1 THR A 375      26.394  -0.091 -24.670  1.00  0.79           O  
ATOM   5724  CG2 THR A 375      27.593   1.876 -24.014  1.00  0.79           C  
ATOM   5725  H   THR A 375      25.919   4.119 -25.155  1.00  0.79           H  
ATOM   5726  HA  THR A 375      24.766   1.433 -25.810  1.00  0.79           H  
ATOM   5727  HB  THR A 375      27.143   1.296 -25.938  1.00  0.79           H  
ATOM   5728  HG1 THR A 375      26.121  -0.576 -25.497  1.00  0.79           H  
ATOM   5729 1HG2 THR A 375      28.520   1.304 -23.978  1.00  0.79           H  
ATOM   5730 2HG2 THR A 375      27.805   2.901 -24.320  1.00  0.79           H  
ATOM   5731 3HG2 THR A 375      27.129   1.872 -23.030  1.00  0.79           H  
ATOM   5732  N   GLY A 376      24.474   1.036 -23.111  1.00  0.80           N  
ATOM   5733  CA  GLY A 376      23.704   0.999 -21.860  1.00  0.80           C  
ATOM   5734  C   GLY A 376      22.300   0.425 -22.085  1.00  0.80           C  
ATOM   5735  O   GLY A 376      21.933   0.108 -23.219  1.00  0.80           O  
ATOM   5736  H   GLY A 376      24.921   0.207 -23.490  1.00  0.80           H  
ATOM   5737 1HA  GLY A 376      24.228   0.394 -21.125  1.00  0.80           H  
ATOM   5738 2HA  GLY A 376      23.631   1.999 -21.450  1.00  0.80           H  
ATOM   5739  N   VAL A 377      21.497   0.313 -21.018  1.00  0.79           N  
ATOM   5740  CA  VAL A 377      20.204  -0.413 -21.112  1.00  0.79           C  
ATOM   5741  C   VAL A 377      19.136   0.180 -22.015  1.00  0.79           C  
ATOM   5742  O   VAL A 377      18.162  -0.494 -22.345  1.00  0.79           O  
ATOM   5743  CB  VAL A 377      19.548  -0.544 -19.745  1.00  0.79           C  
ATOM   5744  CG1 VAL A 377      20.473  -1.285 -18.814  1.00  0.79           C  
ATOM   5745  CG2 VAL A 377      19.149   0.832 -19.262  1.00  0.79           C  
ATOM   5746  H   VAL A 377      21.826   0.673 -20.106  1.00  0.79           H  
ATOM   5747  HA  VAL A 377      20.422  -1.408 -21.480  1.00  0.79           H  
ATOM   5748  HB  VAL A 377      18.649  -1.155 -19.821  1.00  0.79           H  
ATOM   5749 1HG1 VAL A 377      20.006  -1.394 -17.839  1.00  0.79           H  
ATOM   5750 2HG1 VAL A 377      20.671  -2.248 -19.210  1.00  0.79           H  
ATOM   5751 3HG1 VAL A 377      21.400  -0.746 -18.712  1.00  0.79           H  
ATOM   5752 1HG2 VAL A 377      18.688   0.745 -18.288  1.00  0.79           H  
ATOM   5753 2HG2 VAL A 377      20.004   1.455 -19.209  1.00  0.79           H  
ATOM   5754 3HG2 VAL A 377      18.451   1.285 -19.936  1.00  0.79           H  
ATOM   5755  N   GLY A 378      19.254   1.450 -22.380  1.00  0.77           N  
ATOM   5756  CA  GLY A 378      18.228   2.044 -23.223  1.00  0.77           C  
ATOM   5757  C   GLY A 378      18.394   1.649 -24.677  1.00  0.77           C  
ATOM   5758  O   GLY A 378      17.492   1.883 -25.489  1.00  0.77           O  
ATOM   5759  H   GLY A 378      20.063   1.983 -22.089  1.00  0.77           H  
ATOM   5760 1HA  GLY A 378      17.247   1.729 -22.873  1.00  0.77           H  
ATOM   5761 2HA  GLY A 378      18.252   3.117 -23.127  1.00  0.77           H  
ATOM   5762  N   VAL A 379      19.529   1.008 -24.987  1.00  0.76           N  
ATOM   5763  CA  VAL A 379      19.837   0.565 -26.332  1.00  0.76           C  
ATOM   5764  C   VAL A 379      19.096  -0.722 -26.595  1.00  0.76           C  
ATOM   5765  O   VAL A 379      19.103  -1.637 -25.772  1.00  0.76           O  
ATOM   5766  CB  VAL A 379      21.343   0.476 -26.547  1.00  0.76           C  
ATOM   5767  CG1 VAL A 379      21.663  -0.087 -27.926  1.00  0.76           C  
ATOM   5768  CG2 VAL A 379      21.869   1.884 -26.426  1.00  0.76           C  
ATOM   5769  H   VAL A 379      20.219   0.810 -24.261  1.00  0.76           H  
ATOM   5770  HA  VAL A 379      19.497   1.295 -27.033  1.00  0.76           H  
ATOM   5771  HB  VAL A 379      21.802  -0.174 -25.798  1.00  0.76           H  
ATOM   5772 1HG1 VAL A 379      22.747  -0.112 -28.070  1.00  0.76           H  
ATOM   5773 2HG1 VAL A 379      21.262  -1.098 -28.005  1.00  0.76           H  
ATOM   5774 3HG1 VAL A 379      21.206   0.549 -28.681  1.00  0.76           H  
ATOM   5775 1HG2 VAL A 379      22.896   1.887 -26.592  1.00  0.76           H  
ATOM   5776 2HG2 VAL A 379      21.399   2.504 -27.172  1.00  0.76           H  
ATOM   5777 3HG2 VAL A 379      21.652   2.278 -25.431  1.00  0.76           H  
ATOM   5778  N   GLY A 380      18.421  -0.784 -27.730  1.00  0.75           N  
ATOM   5779  CA  GLY A 380      17.600  -1.932 -28.018  1.00  0.75           C  
ATOM   5780  C   GLY A 380      18.356  -3.195 -28.377  1.00  0.75           C  
ATOM   5781  O   GLY A 380      19.588  -3.254 -28.396  1.00  0.75           O  
ATOM   5782  H   GLY A 380      18.424  -0.006 -28.387  1.00  0.75           H  
ATOM   5783 1HA  GLY A 380      16.953  -2.131 -27.162  1.00  0.75           H  
ATOM   5784 2HA  GLY A 380      16.940  -1.678 -28.848  1.00  0.75           H  
ATOM   5785  N   ARG A 381      17.560  -4.204 -28.690  1.00  0.75           N  
ATOM   5786  CA  ARG A 381      17.968  -5.572 -28.979  1.00  0.75           C  
ATOM   5787  C   ARG A 381      18.264  -5.820 -30.453  1.00  0.75           C  
ATOM   5788  O   ARG A 381      18.508  -6.954 -30.865  1.00  0.75           O  
ATOM   5789  CB  ARG A 381      16.868  -6.518 -28.500  1.00  0.75           C  
ATOM   5790  CG  ARG A 381      17.103  -7.993 -28.738  1.00  0.75           C  
ATOM   5791  CD  ARG A 381      15.911  -8.839 -28.336  1.00  0.75           C  
ATOM   5792  NE  ARG A 381      15.668  -8.864 -26.890  1.00  0.75           N  
ATOM   5793  CZ  ARG A 381      14.685  -9.558 -26.280  1.00  0.75           C  
ATOM   5794  NH1 ARG A 381      13.810 -10.299 -26.950  1.00  0.75           N  
ATOM   5795  NH2 ARG A 381      14.635  -9.486 -24.985  1.00  0.75           N  
ATOM   5796  H   ARG A 381      16.562  -3.997 -28.690  1.00  0.75           H  
ATOM   5797  HA  ARG A 381      18.873  -5.778 -28.408  1.00  0.75           H  
ATOM   5798 1HB  ARG A 381      16.727  -6.385 -27.425  1.00  0.75           H  
ATOM   5799 2HB  ARG A 381      15.935  -6.255 -28.971  1.00  0.75           H  
ATOM   5800 1HG  ARG A 381      17.289  -8.160 -29.799  1.00  0.75           H  
ATOM   5801 2HG  ARG A 381      17.968  -8.320 -28.164  1.00  0.75           H  
ATOM   5802 1HD  ARG A 381      15.020  -8.438 -28.815  1.00  0.75           H  
ATOM   5803 2HD  ARG A 381      16.067  -9.863 -28.672  1.00  0.75           H  
ATOM   5804  HE  ARG A 381      16.279  -8.320 -26.256  1.00  0.75           H  
ATOM   5805 1HH1 ARG A 381      13.854 -10.358 -27.954  1.00  0.75           H  
ATOM   5806 2HH1 ARG A 381      13.069 -10.822 -26.433  1.00  0.75           H  
ATOM   5807 1HH2 ARG A 381      15.337  -8.897 -24.502  1.00  0.75           H  
ATOM   5808 2HH2 ARG A 381      13.947 -10.006 -24.452  1.00  0.75           H  
ATOM   5809  N   GLY A 382      18.211  -4.766 -31.249  1.00  0.80           N  
ATOM   5810  CA  GLY A 382      18.425  -4.876 -32.680  1.00  0.80           C  
ATOM   5811  C   GLY A 382      17.143  -4.566 -33.417  1.00  0.80           C  
ATOM   5812  O   GLY A 382      16.172  -4.097 -32.804  1.00  0.80           O  
ATOM   5813  H   GLY A 382      18.027  -3.862 -30.841  1.00  0.80           H  
ATOM   5814 1HA  GLY A 382      19.208  -4.198 -32.984  1.00  0.80           H  
ATOM   5815 2HA  GLY A 382      18.753  -5.883 -32.928  1.00  0.80           H  
ATOM   5816  N   TYR A 383      17.151  -4.764 -34.734  1.00  0.88           N  
ATOM   5817  CA  TYR A 383      15.963  -4.468 -35.513  1.00  0.88           C  
ATOM   5818  C   TYR A 383      15.136  -5.743 -35.598  1.00  0.88           C  
ATOM   5819  O   TYR A 383      15.652  -6.824 -35.893  1.00  0.88           O  
ATOM   5820  CB  TYR A 383      16.281  -3.918 -36.903  1.00  0.88           C  
ATOM   5821  CG  TYR A 383      16.894  -2.497 -36.940  1.00  0.88           C  
ATOM   5822  CD1 TYR A 383      18.263  -2.337 -36.948  1.00  0.88           C  
ATOM   5823  CD2 TYR A 383      16.078  -1.374 -36.980  1.00  0.88           C  
ATOM   5824  CE1 TYR A 383      18.836  -1.081 -37.019  1.00  0.88           C  
ATOM   5825  CE2 TYR A 383      16.639  -0.109 -37.039  1.00  0.88           C  
ATOM   5826  CZ  TYR A 383      18.024   0.044 -37.066  1.00  0.88           C  
ATOM   5827  OH  TYR A 383      18.587   1.327 -37.147  1.00  0.88           O  
ATOM   5828  H   TYR A 383      17.968  -5.148 -35.195  1.00  0.88           H  
ATOM   5829  HA  TYR A 383      15.387  -3.726 -34.976  1.00  0.88           H  
ATOM   5830 1HB  TYR A 383      16.972  -4.599 -37.406  1.00  0.88           H  
ATOM   5831 2HB  TYR A 383      15.365  -3.900 -37.490  1.00  0.88           H  
ATOM   5832  HD1 TYR A 383      18.882  -3.210 -36.916  1.00  0.88           H  
ATOM   5833  HD2 TYR A 383      14.996  -1.484 -36.970  1.00  0.88           H  
ATOM   5834  HE1 TYR A 383      19.912  -0.982 -37.041  1.00  0.88           H  
ATOM   5835  HE2 TYR A 383      15.993   0.773 -37.074  1.00  0.88           H  
ATOM   5836  HH  TYR A 383      17.917   1.989 -36.849  1.00  0.88           H  
ATOM   5837  N   VAL A 384      13.846  -5.603 -35.366  1.00  1.01           N  
ATOM   5838  CA  VAL A 384      12.929  -6.733 -35.237  1.00  1.01           C  
ATOM   5839  C   VAL A 384      12.802  -7.641 -36.450  1.00  1.01           C  
ATOM   5840  O   VAL A 384      12.535  -8.833 -36.298  1.00  1.01           O  
ATOM   5841  CB  VAL A 384      11.533  -6.194 -34.869  1.00  1.01           C  
ATOM   5842  CG1 VAL A 384      10.879  -5.509 -36.092  1.00  1.01           C  
ATOM   5843  CG2 VAL A 384      10.688  -7.319 -34.302  1.00  1.01           C  
ATOM   5844  H   VAL A 384      13.511  -4.652 -35.229  1.00  1.01           H  
ATOM   5845  HA  VAL A 384      13.279  -7.344 -34.413  1.00  1.01           H  
ATOM   5846  HB  VAL A 384      11.653  -5.423 -34.115  1.00  1.01           H  
ATOM   5847 1HG1 VAL A 384       9.925  -5.093 -35.839  1.00  1.01           H  
ATOM   5848 2HG1 VAL A 384      11.529  -4.723 -36.437  1.00  1.01           H  
ATOM   5849 3HG1 VAL A 384      10.731  -6.221 -36.877  1.00  1.01           H  
ATOM   5850 1HG2 VAL A 384       9.718  -6.939 -34.009  1.00  1.01           H  
ATOM   5851 2HG2 VAL A 384      10.562  -8.098 -35.060  1.00  1.01           H  
ATOM   5852 3HG2 VAL A 384      11.180  -7.743 -33.432  1.00  1.01           H  
ATOM   5853  N   GLY A 385      12.994  -7.097 -37.643  1.00  1.16           N  
ATOM   5854  CA  GLY A 385      12.832  -7.892 -38.844  1.00  1.16           C  
ATOM   5855  C   GLY A 385      14.090  -8.079 -39.675  1.00  1.16           C  
ATOM   5856  O   GLY A 385      13.995  -8.582 -40.796  1.00  1.16           O  
ATOM   5857  H   GLY A 385      13.239  -6.123 -37.706  1.00  1.16           H  
ATOM   5858 1HA  GLY A 385      12.437  -8.870 -38.570  1.00  1.16           H  
ATOM   5859 2HA  GLY A 385      12.065  -7.431 -39.462  1.00  1.16           H  
ATOM   5860  N   MET A 386      15.272  -7.666 -39.191  1.00  1.30           N  
ATOM   5861  CA  MET A 386      16.414  -7.830 -40.097  1.00  1.30           C  
ATOM   5862  C   MET A 386      17.824  -7.809 -39.490  1.00  1.30           C  
ATOM   5863  O   MET A 386      18.311  -6.784 -38.987  1.00  1.30           O  
ATOM   5864  CB  MET A 386      16.334  -6.762 -41.187  1.00  1.30           C  
ATOM   5865  CG  MET A 386      17.432  -6.858 -42.219  1.00  1.30           C  
ATOM   5866  SD  MET A 386      17.257  -5.653 -43.532  1.00  1.30           S  
ATOM   5867  CE  MET A 386      18.747  -5.957 -44.470  1.00  1.30           C  
ATOM   5868  H   MET A 386      15.370  -7.301 -38.239  1.00  1.30           H  
ATOM   5869  HA  MET A 386      16.304  -8.803 -40.574  1.00  1.30           H  
ATOM   5870 1HB  MET A 386      15.396  -6.836 -41.727  1.00  1.30           H  
ATOM   5871 2HB  MET A 386      16.360  -5.781 -40.731  1.00  1.30           H  
ATOM   5872 1HG  MET A 386      18.381  -6.720 -41.747  1.00  1.30           H  
ATOM   5873 2HG  MET A 386      17.416  -7.853 -42.663  1.00  1.30           H  
ATOM   5874 1HE  MET A 386      18.779  -5.281 -45.325  1.00  1.30           H  
ATOM   5875 2HE  MET A 386      19.612  -5.783 -43.848  1.00  1.30           H  
ATOM   5876 3HE  MET A 386      18.753  -6.989 -44.822  1.00  1.30           H  
ATOM   5877  N   ALA A 387      18.506  -8.950 -39.621  1.00  1.40           N  
ATOM   5878  CA  ALA A 387      19.863  -9.136 -39.110  1.00  1.40           C  
ATOM   5879  C   ALA A 387      20.884  -8.216 -39.780  1.00  1.40           C  
ATOM   5880  O   ALA A 387      21.826  -7.757 -39.138  1.00  1.40           O  
ATOM   5881  CB  ALA A 387      20.288 -10.577 -39.301  1.00  1.40           C  
ATOM   5882  H   ALA A 387      18.045  -9.737 -40.059  1.00  1.40           H  
ATOM   5883  HA  ALA A 387      19.852  -8.908 -38.044  1.00  1.40           H  
ATOM   5884 1HB  ALA A 387      21.286 -10.719 -38.884  1.00  1.40           H  
ATOM   5885 2HB  ALA A 387      19.586 -11.236 -38.792  1.00  1.40           H  
ATOM   5886 3HB  ALA A 387      20.304 -10.814 -40.363  1.00  1.40           H  
ATOM   5887  N   GLY A 388      20.703  -7.958 -41.076  1.00  1.44           N  
ATOM   5888  CA  GLY A 388      21.648  -7.145 -41.841  1.00  1.44           C  
ATOM   5889  C   GLY A 388      21.828  -5.753 -41.253  1.00  1.44           C  
ATOM   5890  O   GLY A 388      22.936  -5.377 -40.864  1.00  1.44           O  
ATOM   5891  H   GLY A 388      19.900  -8.352 -41.541  1.00  1.44           H  
ATOM   5892 1HA  GLY A 388      22.613  -7.652 -41.867  1.00  1.44           H  
ATOM   5893 2HA  GLY A 388      21.307  -7.069 -42.871  1.00  1.44           H  
ATOM   5894  N   VAL A 389      20.738  -5.001 -41.140  1.00  1.39           N  
ATOM   5895  CA  VAL A 389      20.834  -3.664 -40.578  1.00  1.39           C  
ATOM   5896  C   VAL A 389      21.175  -3.709 -39.099  1.00  1.39           C  
ATOM   5897  O   VAL A 389      21.833  -2.803 -38.578  1.00  1.39           O  
ATOM   5898  CB  VAL A 389      19.538  -2.880 -40.830  1.00  1.39           C  
ATOM   5899  CG1 VAL A 389      19.363  -2.685 -42.310  1.00  1.39           C  
ATOM   5900  CG2 VAL A 389      18.371  -3.662 -40.290  1.00  1.39           C  
ATOM   5901  H   VAL A 389      19.847  -5.349 -41.458  1.00  1.39           H  
ATOM   5902  HA  VAL A 389      21.633  -3.139 -41.097  1.00  1.39           H  
ATOM   5903  HB  VAL A 389      19.593  -1.904 -40.349  1.00  1.39           H  
ATOM   5904 1HG1 VAL A 389      18.446  -2.140 -42.507  1.00  1.39           H  
ATOM   5905 2HG1 VAL A 389      20.214  -2.124 -42.704  1.00  1.39           H  
ATOM   5906 3HG1 VAL A 389      19.318  -3.645 -42.788  1.00  1.39           H  
ATOM   5907 1HG2 VAL A 389      17.446  -3.138 -40.475  1.00  1.39           H  
ATOM   5908 2HG2 VAL A 389      18.350  -4.605 -40.779  1.00  1.39           H  
ATOM   5909 3HG2 VAL A 389      18.475  -3.822 -39.243  1.00  1.39           H  
ATOM   5910  N   THR A 390      20.802  -4.787 -38.409  1.00  1.29           N  
ATOM   5911  CA  THR A 390      21.184  -4.861 -37.022  1.00  1.29           C  
ATOM   5912  C   THR A 390      22.698  -4.913 -36.932  1.00  1.29           C  
ATOM   5913  O   THR A 390      23.297  -4.162 -36.171  1.00  1.29           O  
ATOM   5914  CB  THR A 390      20.583  -6.087 -36.334  1.00  1.29           C  
ATOM   5915  OG1 THR A 390      19.147  -6.023 -36.401  1.00  1.29           O  
ATOM   5916  CG2 THR A 390      21.026  -6.101 -34.894  1.00  1.29           C  
ATOM   5917  H   THR A 390      20.232  -5.529 -38.820  1.00  1.29           H  
ATOM   5918  HA  THR A 390      20.852  -3.967 -36.508  1.00  1.29           H  
ATOM   5919  HB  THR A 390      20.921  -6.993 -36.824  1.00  1.29           H  
ATOM   5920  HG1 THR A 390      18.846  -6.281 -37.316  1.00  1.29           H  
ATOM   5921 1HG2 THR A 390      20.602  -6.966 -34.389  1.00  1.29           H  
ATOM   5922 2HG2 THR A 390      22.115  -6.153 -34.852  1.00  1.29           H  
ATOM   5923 3HG2 THR A 390      20.697  -5.199 -34.412  1.00  1.29           H  
ATOM   5924  N   ALA A 391      23.323  -5.775 -37.734  1.00  1.18           N  
ATOM   5925  CA  ALA A 391      24.774  -5.915 -37.734  1.00  1.18           C  
ATOM   5926  C   ALA A 391      25.484  -4.617 -38.121  1.00  1.18           C  
ATOM   5927  O   ALA A 391      26.553  -4.298 -37.603  1.00  1.18           O  
ATOM   5928  CB  ALA A 391      25.176  -7.018 -38.691  1.00  1.18           C  
ATOM   5929  H   ALA A 391      22.772  -6.373 -38.351  1.00  1.18           H  
ATOM   5930  HA  ALA A 391      25.086  -6.178 -36.724  1.00  1.18           H  
ATOM   5931 1HB  ALA A 391      26.255  -7.145 -38.670  1.00  1.18           H  
ATOM   5932 2HB  ALA A 391      24.690  -7.948 -38.396  1.00  1.18           H  
ATOM   5933 3HB  ALA A 391      24.858  -6.749 -39.699  1.00  1.18           H  
ATOM   5934  N   GLN A 392      24.902  -3.867 -39.054  1.00  1.07           N  
ATOM   5935  CA  GLN A 392      25.509  -2.615 -39.490  1.00  1.07           C  
ATOM   5936  C   GLN A 392      25.483  -1.524 -38.414  1.00  1.07           C  
ATOM   5937  O   GLN A 392      26.446  -0.766 -38.262  1.00  1.07           O  
ATOM   5938  CB  GLN A 392      24.761  -2.091 -40.718  1.00  1.07           C  
ATOM   5939  CG  GLN A 392      24.934  -2.930 -41.964  1.00  1.07           C  
ATOM   5940  CD  GLN A 392      24.026  -2.487 -43.106  1.00  1.07           C  
ATOM   5941  OE1 GLN A 392      23.045  -1.758 -42.911  1.00  1.07           O  
ATOM   5942  NE2 GLN A 392      24.353  -2.933 -44.314  1.00  1.07           N  
ATOM   5943  H   GLN A 392      24.039  -4.194 -39.489  1.00  1.07           H  
ATOM   5944  HA  GLN A 392      26.546  -2.813 -39.753  1.00  1.07           H  
ATOM   5945 1HB  GLN A 392      23.698  -2.037 -40.490  1.00  1.07           H  
ATOM   5946 2HB  GLN A 392      25.095  -1.079 -40.940  1.00  1.07           H  
ATOM   5947 1HG  GLN A 392      25.965  -2.841 -42.297  1.00  1.07           H  
ATOM   5948 2HG  GLN A 392      24.715  -3.963 -41.727  1.00  1.07           H  
ATOM   5949 1HE2 GLN A 392      23.799  -2.682 -45.108  1.00  1.07           H  
ATOM   5950 2HE2 GLN A 392      25.153  -3.523 -44.428  1.00  1.07           H  
ATOM   5951  N   ALA A 393      24.361  -1.433 -37.697  1.00  1.00           N  
ATOM   5952  CA  ALA A 393      24.128  -0.382 -36.710  1.00  1.00           C  
ATOM   5953  C   ALA A 393      24.554  -0.704 -35.268  1.00  1.00           C  
ATOM   5954  O   ALA A 393      24.940   0.202 -34.518  1.00  1.00           O  
ATOM   5955  CB  ALA A 393      22.662  -0.050 -36.731  1.00  1.00           C  
ATOM   5956  H   ALA A 393      23.606  -2.096 -37.883  1.00  1.00           H  
ATOM   5957  HA  ALA A 393      24.694   0.492 -37.032  1.00  1.00           H  
ATOM   5958 1HB  ALA A 393      22.508   0.762 -36.078  1.00  1.00           H  
ATOM   5959 2HB  ALA A 393      22.362   0.229 -37.738  1.00  1.00           H  
ATOM   5960 3HB  ALA A 393      22.097  -0.917 -36.409  1.00  1.00           H  
ATOM   5961  N   PHE A 394      24.426  -1.969 -34.858  1.00  0.96           N  
ATOM   5962  CA  PHE A 394      24.723  -2.407 -33.491  1.00  0.96           C  
ATOM   5963  C   PHE A 394      26.056  -3.163 -33.481  1.00  0.96           C  
ATOM   5964  O   PHE A 394      26.159  -4.253 -34.044  1.00  0.96           O  
ATOM   5965  CB  PHE A 394      23.589  -3.291 -32.963  1.00  0.96           C  
ATOM   5966  CG  PHE A 394      22.248  -2.573 -32.737  1.00  0.96           C  
ATOM   5967  CD1 PHE A 394      21.371  -2.357 -33.792  1.00  0.96           C  
ATOM   5968  CD2 PHE A 394      21.848  -2.171 -31.461  1.00  0.96           C  
ATOM   5969  CE1 PHE A 394      20.142  -1.747 -33.588  1.00  0.96           C  
ATOM   5970  CE2 PHE A 394      20.612  -1.568 -31.257  1.00  0.96           C  
ATOM   5971  CZ  PHE A 394      19.763  -1.356 -32.321  1.00  0.96           C  
ATOM   5972  H   PHE A 394      24.104  -2.678 -35.510  1.00  0.96           H  
ATOM   5973  HA  PHE A 394      24.792  -1.537 -32.865  1.00  0.96           H  
ATOM   5974 1HB  PHE A 394      23.422  -4.108 -33.656  1.00  0.96           H  
ATOM   5975 2HB  PHE A 394      23.898  -3.731 -32.017  1.00  0.96           H  
ATOM   5976  HD1 PHE A 394      21.666  -2.676 -34.788  1.00  0.96           H  
ATOM   5977  HD2 PHE A 394      22.513  -2.343 -30.612  1.00  0.96           H  
ATOM   5978  HE1 PHE A 394      19.472  -1.584 -34.417  1.00  0.96           H  
ATOM   5979  HE2 PHE A 394      20.310  -1.265 -30.256  1.00  0.96           H  
ATOM   5980  HZ  PHE A 394      18.794  -0.884 -32.157  1.00  0.96           H  
ATOM   5981  N   VAL A 395      27.081  -2.584 -32.859  1.00  0.96           N  
ATOM   5982  CA  VAL A 395      28.421  -3.167 -32.977  1.00  0.96           C  
ATOM   5983  C   VAL A 395      29.139  -3.420 -31.656  1.00  0.96           C  
ATOM   5984  O   VAL A 395      28.824  -2.825 -30.634  1.00  0.96           O  
ATOM   5985  CB  VAL A 395      29.295  -2.214 -33.820  1.00  0.96           C  
ATOM   5986  CG1 VAL A 395      28.692  -2.022 -35.234  1.00  0.96           C  
ATOM   5987  CG2 VAL A 395      29.393  -0.890 -33.098  1.00  0.96           C  
ATOM   5988  H   VAL A 395      26.914  -1.714 -32.355  1.00  0.96           H  
ATOM   5989  HA  VAL A 395      28.335  -4.117 -33.503  1.00  0.96           H  
ATOM   5990  HB  VAL A 395      30.290  -2.647 -33.936  1.00  0.96           H  
ATOM   5991 1HG1 VAL A 395      29.328  -1.358 -35.813  1.00  0.96           H  
ATOM   5992 2HG1 VAL A 395      28.623  -2.989 -35.742  1.00  0.96           H  
ATOM   5993 3HG1 VAL A 395      27.696  -1.584 -35.165  1.00  0.96           H  
ATOM   5994 1HG2 VAL A 395      30.007  -0.216 -33.661  1.00  0.96           H  
ATOM   5995 2HG2 VAL A 395      28.392  -0.466 -32.985  1.00  0.96           H  
ATOM   5996 3HG2 VAL A 395      29.838  -1.054 -32.114  1.00  0.96           H  
ATOM   5997  N   LYS A 396      30.130  -4.304 -31.675  1.00  1.01           N  
ATOM   5998  CA  LYS A 396      30.939  -4.549 -30.477  1.00  1.01           C  
ATOM   5999  C   LYS A 396      31.733  -3.324 -30.052  1.00  1.01           C  
ATOM   6000  O   LYS A 396      32.424  -2.710 -30.869  1.00  1.01           O  
ATOM   6001  CB  LYS A 396      31.902  -5.710 -30.708  1.00  1.01           C  
ATOM   6002  CG  LYS A 396      32.871  -6.008 -29.537  1.00  1.01           C  
ATOM   6003  CD  LYS A 396      32.197  -6.624 -28.302  1.00  1.01           C  
ATOM   6004  CE  LYS A 396      33.252  -6.876 -27.197  1.00  1.01           C  
ATOM   6005  NZ  LYS A 396      33.623  -5.636 -26.419  1.00  1.01           N  
ATOM   6006  H   LYS A 396      30.344  -4.797 -32.531  1.00  1.01           H  
ATOM   6007  HA  LYS A 396      30.270  -4.808 -29.655  1.00  1.01           H  
ATOM   6008 1HB  LYS A 396      31.333  -6.617 -30.906  1.00  1.01           H  
ATOM   6009 2HB  LYS A 396      32.508  -5.504 -31.590  1.00  1.01           H  
ATOM   6010 1HG  LYS A 396      33.638  -6.697 -29.885  1.00  1.01           H  
ATOM   6011 2HG  LYS A 396      33.368  -5.088 -29.235  1.00  1.01           H  
ATOM   6012 1HD  LYS A 396      31.439  -5.935 -27.911  1.00  1.01           H  
ATOM   6013 2HD  LYS A 396      31.715  -7.561 -28.567  1.00  1.01           H  
ATOM   6014 1HE  LYS A 396      32.886  -7.628 -26.499  1.00  1.01           H  
ATOM   6015 2HE  LYS A 396      34.150  -7.253 -27.685  1.00  1.01           H  
ATOM   6016 1HZ  LYS A 396      34.325  -5.870 -25.735  1.00  1.01           H  
ATOM   6017 2HZ  LYS A 396      33.981  -4.872 -27.013  1.00  1.01           H  
ATOM   6018 3HZ  LYS A 396      32.817  -5.278 -25.910  1.00  1.01           H  
ATOM   6019  N   SER A 397      31.647  -2.990 -28.772  1.00  1.11           N  
ATOM   6020  CA  SER A 397      32.379  -1.872 -28.218  1.00  1.11           C  
ATOM   6021  C   SER A 397      33.900  -2.109 -28.064  1.00  1.11           C  
ATOM   6022  O   SER A 397      34.322  -3.212 -27.687  1.00  1.11           O  
ATOM   6023  CB  SER A 397      31.811  -1.565 -26.858  1.00  1.11           C  
ATOM   6024  OG  SER A 397      32.497  -0.522 -26.254  1.00  1.11           O  
ATOM   6025  H   SER A 397      31.005  -3.499 -28.162  1.00  1.11           H  
ATOM   6026  HA  SER A 397      32.191  -1.047 -28.875  1.00  1.11           H  
ATOM   6027 1HB  SER A 397      30.769  -1.341 -26.943  1.00  1.11           H  
ATOM   6028 2HB  SER A 397      31.883  -2.454 -26.225  1.00  1.11           H  
ATOM   6029  HG  SER A 397      33.173  -0.950 -25.697  1.00  1.11           H  
ATOM   6030  N   PRO A 398      34.759  -1.108 -28.395  1.00  1.27           N  
ATOM   6031  CA  PRO A 398      36.186  -1.054 -28.112  1.00  1.27           C  
ATOM   6032  C   PRO A 398      36.460  -0.534 -26.686  1.00  1.27           C  
ATOM   6033  O   PRO A 398      37.602  -0.507 -26.229  1.00  1.27           O  
ATOM   6034  CB  PRO A 398      36.691  -0.103 -29.200  1.00  1.27           C  
ATOM   6035  CG  PRO A 398      35.562   0.847 -29.416  1.00  1.27           C  
ATOM   6036  CD  PRO A 398      34.291   0.034 -29.200  1.00  1.27           C  
ATOM   6037  HA  PRO A 398      36.613  -2.058 -28.241  1.00  1.27           H  
ATOM   6038 1HB  PRO A 398      37.609   0.399 -28.861  1.00  1.27           H  
ATOM   6039 2HB  PRO A 398      36.949  -0.671 -30.106  1.00  1.27           H  
ATOM   6040 1HG  PRO A 398      35.657   1.703 -28.749  1.00  1.27           H  
ATOM   6041 2HG  PRO A 398      35.618   1.246 -30.439  1.00  1.27           H  
ATOM   6042 1HD  PRO A 398      33.607   0.645 -28.618  1.00  1.27           H  
ATOM   6043 2HD  PRO A 398      33.870  -0.297 -30.168  1.00  1.27           H  
ATOM   6044  N   PHE A 399      35.400  -0.064 -26.025  1.00  1.45           N  
ATOM   6045  CA  PHE A 399      35.428   0.513 -24.684  1.00  1.45           C  
ATOM   6046  C   PHE A 399      34.669  -0.488 -23.780  1.00  1.45           C  
ATOM   6047  O   PHE A 399      34.077  -1.408 -24.331  1.00  1.45           O  
ATOM   6048  CB  PHE A 399      34.959   1.999 -24.725  1.00  1.45           C  
ATOM   6049  CG  PHE A 399      33.710   2.342 -25.447  1.00  1.45           C  
ATOM   6050  CD1 PHE A 399      32.473   2.242 -24.868  1.00  1.45           C  
ATOM   6051  CD2 PHE A 399      33.809   2.890 -26.719  1.00  1.45           C  
ATOM   6052  CE1 PHE A 399      31.352   2.654 -25.561  1.00  1.45           C  
ATOM   6053  CE2 PHE A 399      32.705   3.308 -27.408  1.00  1.45           C  
ATOM   6054  CZ  PHE A 399      31.476   3.194 -26.834  1.00  1.45           C  
ATOM   6055  H   PHE A 399      34.481  -0.133 -26.437  1.00  1.45           H  
ATOM   6056  HA  PHE A 399      36.463   0.541 -24.350  1.00  1.45           H  
ATOM   6057 1HB  PHE A 399      34.879   2.426 -23.761  1.00  1.45           H  
ATOM   6058 2HB  PHE A 399      35.752   2.564 -25.213  1.00  1.45           H  
ATOM   6059  HD1 PHE A 399      32.382   1.835 -23.858  1.00  1.45           H  
ATOM   6060  HD2 PHE A 399      34.792   3.004 -27.165  1.00  1.45           H  
ATOM   6061  HE1 PHE A 399      30.371   2.570 -25.100  1.00  1.45           H  
ATOM   6062  HE2 PHE A 399      32.808   3.739 -28.403  1.00  1.45           H  
ATOM   6063  HZ  PHE A 399      30.594   3.534 -27.372  1.00  1.45           H  
ATOM   6064  N   PRO A 400      34.667  -0.371 -22.433  1.00  1.61           N  
ATOM   6065  CA  PRO A 400      34.092  -1.345 -21.499  1.00  1.61           C  
ATOM   6066  C   PRO A 400      32.661  -1.758 -21.830  1.00  1.61           C  
ATOM   6067  O   PRO A 400      31.809  -0.948 -22.216  1.00  1.61           O  
ATOM   6068  CB  PRO A 400      34.171  -0.596 -20.165  1.00  1.61           C  
ATOM   6069  CG  PRO A 400      35.365   0.314 -20.322  1.00  1.61           C  
ATOM   6070  CD  PRO A 400      35.289   0.785 -21.753  1.00  1.61           C  
ATOM   6071  HA  PRO A 400      34.743  -2.234 -21.477  1.00  1.61           H  
ATOM   6072 1HB  PRO A 400      33.234  -0.049 -19.987  1.00  1.61           H  
ATOM   6073 2HB  PRO A 400      34.286  -1.312 -19.339  1.00  1.61           H  
ATOM   6074 1HG  PRO A 400      35.311   1.139 -19.596  1.00  1.61           H  
ATOM   6075 2HG  PRO A 400      36.293  -0.238 -20.106  1.00  1.61           H  
ATOM   6076 1HD  PRO A 400      34.617   1.652 -21.779  1.00  1.61           H  
ATOM   6077 2HD  PRO A 400      36.291   1.007 -22.136  1.00  1.61           H  
ATOM   6078  N   ASP A 401      32.387  -3.044 -21.616  1.00  1.70           N  
ATOM   6079  CA  ASP A 401      31.122  -3.653 -22.010  1.00  1.70           C  
ATOM   6080  C   ASP A 401      29.907  -3.432 -21.124  1.00  1.70           C  
ATOM   6081  O   ASP A 401      29.390  -4.355 -20.497  1.00  1.70           O  
ATOM   6082  CB  ASP A 401      31.312  -5.162 -22.169  1.00  1.70           C  
ATOM   6083  CG  ASP A 401      32.143  -5.513 -23.388  1.00  1.70           C  
ATOM   6084  OD1 ASP A 401      31.948  -4.887 -24.406  1.00  1.70           O  
ATOM   6085  OD2 ASP A 401      32.969  -6.382 -23.317  1.00  1.70           O  
ATOM   6086  H   ASP A 401      33.108  -3.636 -21.230  1.00  1.70           H  
ATOM   6087  HA  ASP A 401      30.894  -3.237 -22.982  1.00  1.70           H  
ATOM   6088 1HB  ASP A 401      31.796  -5.567 -21.280  1.00  1.70           H  
ATOM   6089 2HB  ASP A 401      30.335  -5.641 -22.257  1.00  1.70           H  
ATOM   6090  N   ARG A 402      29.435  -2.203 -21.114  1.00  1.68           N  
ATOM   6091  CA  ARG A 402      28.239  -1.831 -20.362  1.00  1.68           C  
ATOM   6092  C   ARG A 402      27.018  -2.600 -20.894  1.00  1.68           C  
ATOM   6093  O   ARG A 402      26.833  -2.722 -22.114  1.00  1.68           O  
ATOM   6094  CB  ARG A 402      27.983  -0.335 -20.467  1.00  1.68           C  
ATOM   6095  CG  ARG A 402      26.824   0.210 -19.636  1.00  1.68           C  
ATOM   6096  CD  ARG A 402      27.195   0.293 -18.198  1.00  1.68           C  
ATOM   6097  NE  ARG A 402      28.278   1.237 -17.988  1.00  1.68           N  
ATOM   6098  CZ  ARG A 402      29.011   1.334 -16.867  1.00  1.68           C  
ATOM   6099  NH1 ARG A 402      28.767   0.547 -15.836  1.00  1.68           N  
ATOM   6100  NH2 ARG A 402      29.979   2.230 -16.797  1.00  1.68           N  
ATOM   6101  H   ARG A 402      29.958  -1.503 -21.646  1.00  1.68           H  
ATOM   6102  HA  ARG A 402      28.390  -2.090 -19.315  1.00  1.68           H  
ATOM   6103 1HB  ARG A 402      28.880   0.215 -20.174  1.00  1.68           H  
ATOM   6104 2HB  ARG A 402      27.777  -0.079 -21.505  1.00  1.68           H  
ATOM   6105 1HG  ARG A 402      26.580   1.218 -19.984  1.00  1.68           H  
ATOM   6106 2HG  ARG A 402      25.954  -0.426 -19.732  1.00  1.68           H  
ATOM   6107 1HD  ARG A 402      26.334   0.628 -17.618  1.00  1.68           H  
ATOM   6108 2HD  ARG A 402      27.519  -0.683 -17.846  1.00  1.68           H  
ATOM   6109  HE  ARG A 402      28.495   1.892 -18.759  1.00  1.68           H  
ATOM   6110 1HH1 ARG A 402      28.025  -0.131 -15.883  1.00  1.68           H  
ATOM   6111 2HH1 ARG A 402      29.315   0.644 -14.988  1.00  1.68           H  
ATOM   6112 1HH2 ARG A 402      30.161   2.841 -17.588  1.00  1.68           H  
ATOM   6113 2HH2 ARG A 402      30.530   2.314 -15.955  1.00  1.68           H  
ATOM   6114  N   TYR A 403      26.196  -3.141 -19.985  1.00  1.55           N  
ATOM   6115  CA  TYR A 403      24.956  -3.846 -20.353  1.00  1.55           C  
ATOM   6116  C   TYR A 403      25.166  -5.123 -21.177  1.00  1.55           C  
ATOM   6117  O   TYR A 403      25.068  -6.227 -20.639  1.00  1.55           O  
ATOM   6118  CB  TYR A 403      24.009  -2.825 -21.030  1.00  1.55           C  
ATOM   6119  CG  TYR A 403      22.739  -3.327 -21.670  1.00  1.55           C  
ATOM   6120  CD1 TYR A 403      21.750  -3.958 -20.942  1.00  1.55           C  
ATOM   6121  CD2 TYR A 403      22.536  -3.051 -23.017  1.00  1.55           C  
ATOM   6122  CE1 TYR A 403      20.564  -4.326 -21.564  1.00  1.55           C  
ATOM   6123  CE2 TYR A 403      21.367  -3.410 -23.632  1.00  1.55           C  
ATOM   6124  CZ  TYR A 403      20.380  -4.042 -22.918  1.00  1.55           C  
ATOM   6125  OH  TYR A 403      19.207  -4.391 -23.556  1.00  1.55           O  
ATOM   6126  H   TYR A 403      26.427  -3.049 -19.008  1.00  1.55           H  
ATOM   6127  HA  TYR A 403      24.473  -4.155 -19.425  1.00  1.55           H  
ATOM   6128 1HB  TYR A 403      23.711  -2.095 -20.276  1.00  1.55           H  
ATOM   6129 2HB  TYR A 403      24.532  -2.264 -21.786  1.00  1.55           H  
ATOM   6130  HD1 TYR A 403      21.900  -4.161 -19.882  1.00  1.55           H  
ATOM   6131  HD2 TYR A 403      23.307  -2.532 -23.588  1.00  1.55           H  
ATOM   6132  HE1 TYR A 403      19.777  -4.825 -20.997  1.00  1.55           H  
ATOM   6133  HE2 TYR A 403      21.211  -3.181 -24.690  1.00  1.55           H  
ATOM   6134  HH  TYR A 403      18.627  -4.912 -22.967  1.00  1.55           H  
ATOM   6135  N   LYS A 404      25.414  -4.969 -22.471  1.00  1.37           N  
ATOM   6136  CA  LYS A 404      25.648  -6.104 -23.366  1.00  1.37           C  
ATOM   6137  C   LYS A 404      26.932  -5.967 -24.176  1.00  1.37           C  
ATOM   6138  O   LYS A 404      27.282  -6.851 -24.963  1.00  1.37           O  
ATOM   6139  CB  LYS A 404      24.460  -6.342 -24.298  1.00  1.37           C  
ATOM   6140  CG  LYS A 404      23.180  -6.794 -23.600  1.00  1.37           C  
ATOM   6141  CD  LYS A 404      22.077  -7.063 -24.603  1.00  1.37           C  
ATOM   6142  CE  LYS A 404      20.787  -7.523 -23.925  1.00  1.37           C  
ATOM   6143  NZ  LYS A 404      19.704  -7.690 -24.914  1.00  1.37           N  
ATOM   6144  H   LYS A 404      25.502  -4.017 -22.806  1.00  1.37           H  
ATOM   6145  HA  LYS A 404      25.759  -6.997 -22.750  1.00  1.37           H  
ATOM   6146 1HB  LYS A 404      24.237  -5.426 -24.844  1.00  1.37           H  
ATOM   6147 2HB  LYS A 404      24.719  -7.106 -25.028  1.00  1.37           H  
ATOM   6148 1HG  LYS A 404      23.381  -7.705 -23.037  1.00  1.37           H  
ATOM   6149 2HG  LYS A 404      22.852  -6.038 -22.905  1.00  1.37           H  
ATOM   6150 1HD  LYS A 404      21.864  -6.149 -25.163  1.00  1.37           H  
ATOM   6151 2HD  LYS A 404      22.402  -7.831 -25.304  1.00  1.37           H  
ATOM   6152 1HE  LYS A 404      20.948  -8.467 -23.408  1.00  1.37           H  
ATOM   6153 2HE  LYS A 404      20.486  -6.784 -23.204  1.00  1.37           H  
ATOM   6154 1HZ  LYS A 404      18.812  -7.958 -24.458  1.00  1.37           H  
ATOM   6155 2HZ  LYS A 404      19.559  -6.808 -25.384  1.00  1.37           H  
ATOM   6156 3HZ  LYS A 404      19.963  -8.390 -25.586  1.00  1.37           H  
ATOM   6157  N   GLY A 405      27.584  -4.814 -24.071  1.00  1.18           N  
ATOM   6158  CA  GLY A 405      28.790  -4.545 -24.848  1.00  1.18           C  
ATOM   6159  C   GLY A 405      28.527  -4.070 -26.270  1.00  1.18           C  
ATOM   6160  O   GLY A 405      29.466  -3.862 -27.043  1.00  1.18           O  
ATOM   6161  H   GLY A 405      27.269  -4.112 -23.403  1.00  1.18           H  
ATOM   6162 1HA  GLY A 405      29.352  -3.772 -24.344  1.00  1.18           H  
ATOM   6163 2HA  GLY A 405      29.421  -5.432 -24.864  1.00  1.18           H  
ATOM   6164  N   ARG A 406      27.259  -3.908 -26.628  1.00  1.03           N  
ATOM   6165  CA  ARG A 406      26.919  -3.468 -27.967  1.00  1.03           C  
ATOM   6166  C   ARG A 406      26.692  -1.968 -27.992  1.00  1.03           C  
ATOM   6167  O   ARG A 406      26.113  -1.393 -27.053  1.00  1.03           O  
ATOM   6168  CB  ARG A 406      25.678  -4.175 -28.476  1.00  1.03           C  
ATOM   6169  CG  ARG A 406      25.925  -5.549 -29.096  1.00  1.03           C  
ATOM   6170  CD  ARG A 406      26.300  -6.590 -28.071  1.00  1.03           C  
ATOM   6171  NE  ARG A 406      26.357  -7.921 -28.660  1.00  1.03           N  
ATOM   6172  CZ  ARG A 406      26.679  -9.064 -28.007  1.00  1.03           C  
ATOM   6173  NH1 ARG A 406      26.974  -9.066 -26.720  1.00  1.03           N  
ATOM   6174  NH2 ARG A 406      26.696 -10.208 -28.675  1.00  1.03           N  
ATOM   6175  H   ARG A 406      26.532  -4.103 -25.958  1.00  1.03           H  
ATOM   6176  HA  ARG A 406      27.745  -3.709 -28.632  1.00  1.03           H  
ATOM   6177 1HB  ARG A 406      24.968  -4.302 -27.660  1.00  1.03           H  
ATOM   6178 2HB  ARG A 406      25.199  -3.552 -29.237  1.00  1.03           H  
ATOM   6179 1HG  ARG A 406      25.024  -5.880 -29.611  1.00  1.03           H  
ATOM   6180 2HG  ARG A 406      26.745  -5.469 -29.815  1.00  1.03           H  
ATOM   6181 1HD  ARG A 406      27.282  -6.362 -27.662  1.00  1.03           H  
ATOM   6182 2HD  ARG A 406      25.569  -6.600 -27.268  1.00  1.03           H  
ATOM   6183  HE  ARG A 406      26.143  -7.996 -29.643  1.00  1.03           H  
ATOM   6184 1HH1 ARG A 406      26.974  -8.194 -26.165  1.00  1.03           H  
ATOM   6185 2HH1 ARG A 406      27.210  -9.931 -26.263  1.00  1.03           H  
ATOM   6186 1HH2 ARG A 406      26.472 -10.221 -29.661  1.00  1.03           H  
ATOM   6187 2HH2 ARG A 406      26.934 -11.065 -28.200  1.00  1.03           H  
ATOM   6188  N   LEU A 407      27.125  -1.344 -29.074  1.00  0.92           N  
ATOM   6189  CA  LEU A 407      26.949   0.076 -29.273  1.00  0.92           C  
ATOM   6190  C   LEU A 407      25.962   0.334 -30.366  1.00  0.92           C  
ATOM   6191  O   LEU A 407      26.002  -0.351 -31.383  1.00  0.92           O  
ATOM   6192  CB  LEU A 407      28.239   0.705 -29.762  1.00  0.92           C  
ATOM   6193  CG  LEU A 407      29.445   0.461 -28.978  1.00  0.92           C  
ATOM   6194  CD1 LEU A 407      30.619   1.171 -29.611  1.00  0.92           C  
ATOM   6195  CD2 LEU A 407      29.182   0.886 -27.640  1.00  0.92           C  
ATOM   6196  H   LEU A 407      27.618  -1.879 -29.776  1.00  0.92           H  
ATOM   6197  HA  LEU A 407      26.598   0.543 -28.351  1.00  0.92           H  
ATOM   6198 1HB  LEU A 407      28.417   0.391 -30.769  1.00  0.92           H  
ATOM   6199 2HB  LEU A 407      28.074   1.739 -29.765  1.00  0.92           H  
ATOM   6200  HG  LEU A 407      29.675  -0.606 -28.980  1.00  0.92           H  
ATOM   6201 1HD1 LEU A 407      31.483   0.996 -29.032  1.00  0.92           H  
ATOM   6202 2HD1 LEU A 407      30.774   0.808 -30.626  1.00  0.92           H  
ATOM   6203 3HD1 LEU A 407      30.438   2.217 -29.626  1.00  0.92           H  
ATOM   6204 1HD2 LEU A 407      30.033   0.717 -27.020  1.00  0.92           H  
ATOM   6205 2HD2 LEU A 407      28.923   1.942 -27.631  1.00  0.92           H  
ATOM   6206 3HD2 LEU A 407      28.364   0.295 -27.293  1.00  0.92           H  
ATOM   6207  N   TYR A 408      25.157   1.371 -30.238  1.00  0.85           N  
ATOM   6208  CA  TYR A 408      24.332   1.758 -31.357  1.00  0.85           C  
ATOM   6209  C   TYR A 408      24.910   2.991 -32.011  1.00  0.85           C  
ATOM   6210  O   TYR A 408      25.091   4.040 -31.379  1.00  0.85           O  
ATOM   6211  CB  TYR A 408      22.898   2.036 -30.969  1.00  0.85           C  
ATOM   6212  CG  TYR A 408      22.116   2.437 -32.170  1.00  0.85           C  
ATOM   6213  CD1 TYR A 408      21.717   1.472 -33.037  1.00  0.85           C  
ATOM   6214  CD2 TYR A 408      21.844   3.765 -32.432  1.00  0.85           C  
ATOM   6215  CE1 TYR A 408      21.034   1.792 -34.167  1.00  0.85           C  
ATOM   6216  CE2 TYR A 408      21.162   4.101 -33.590  1.00  0.85           C  
ATOM   6217  CZ  TYR A 408      20.759   3.102 -34.460  1.00  0.85           C  
ATOM   6218  OH  TYR A 408      20.087   3.411 -35.631  1.00  0.85           O  
ATOM   6219  H   TYR A 408      25.118   1.894 -29.370  1.00  0.85           H  
ATOM   6220  HA  TYR A 408      24.333   0.961 -32.100  1.00  0.85           H  
ATOM   6221 1HB  TYR A 408      22.451   1.138 -30.559  1.00  0.85           H  
ATOM   6222 2HB  TYR A 408      22.840   2.812 -30.235  1.00  0.85           H  
ATOM   6223  HD1 TYR A 408      21.952   0.441 -32.825  1.00  0.85           H  
ATOM   6224  HD2 TYR A 408      22.178   4.537 -31.742  1.00  0.85           H  
ATOM   6225  HE1 TYR A 408      20.713   1.009 -34.846  1.00  0.85           H  
ATOM   6226  HE2 TYR A 408      20.950   5.142 -33.819  1.00  0.85           H  
ATOM   6227  HH  TYR A 408      19.690   2.600 -36.027  1.00  0.85           H  
ATOM   6228  N   ARG A 409      25.234   2.863 -33.281  1.00  0.80           N  
ATOM   6229  CA  ARG A 409      25.808   3.983 -33.988  1.00  0.80           C  
ATOM   6230  C   ARG A 409      24.713   4.817 -34.600  1.00  0.80           C  
ATOM   6231  O   ARG A 409      23.909   4.307 -35.383  1.00  0.80           O  
ATOM   6232  CB  ARG A 409      26.740   3.480 -35.066  1.00  0.80           C  
ATOM   6233  CG  ARG A 409      27.964   2.740 -34.550  1.00  0.80           C  
ATOM   6234  CD  ARG A 409      28.676   2.059 -35.642  1.00  0.80           C  
ATOM   6235  NE  ARG A 409      29.282   2.980 -36.601  1.00  0.80           N  
ATOM   6236  CZ  ARG A 409      29.799   2.579 -37.774  1.00  0.80           C  
ATOM   6237  NH1 ARG A 409      29.754   1.301 -38.105  1.00  0.80           N  
ATOM   6238  NH2 ARG A 409      30.354   3.460 -38.586  1.00  0.80           N  
ATOM   6239  H   ARG A 409      25.086   1.972 -33.762  1.00  0.80           H  
ATOM   6240  HA  ARG A 409      26.358   4.599 -33.289  1.00  0.80           H  
ATOM   6241 1HB  ARG A 409      26.197   2.804 -35.729  1.00  0.80           H  
ATOM   6242 2HB  ARG A 409      27.090   4.327 -35.664  1.00  0.80           H  
ATOM   6243 1HG  ARG A 409      28.652   3.443 -34.086  1.00  0.80           H  
ATOM   6244 2HG  ARG A 409      27.657   1.988 -33.816  1.00  0.80           H  
ATOM   6245 1HD  ARG A 409      29.466   1.450 -35.225  1.00  0.80           H  
ATOM   6246 2HD  ARG A 409      27.975   1.415 -36.180  1.00  0.80           H  
ATOM   6247  HE  ARG A 409      29.345   3.992 -36.367  1.00  0.80           H  
ATOM   6248 1HH1 ARG A 409      29.328   0.633 -37.475  1.00  0.80           H  
ATOM   6249 2HH1 ARG A 409      30.137   0.991 -38.985  1.00  0.80           H  
ATOM   6250 1HH2 ARG A 409      30.387   4.462 -38.319  1.00  0.80           H  
ATOM   6251 2HH2 ARG A 409      30.749   3.164 -39.461  1.00  0.80           H  
ATOM   6252  N   THR A 410      24.666   6.095 -34.249  1.00  0.78           N  
ATOM   6253  CA  THR A 410      23.647   6.956 -34.809  1.00  0.78           C  
ATOM   6254  C   THR A 410      24.234   7.481 -36.102  1.00  0.78           C  
ATOM   6255  O   THR A 410      25.413   7.267 -36.371  1.00  0.78           O  
ATOM   6256  CB  THR A 410      23.329   8.154 -33.913  1.00  0.78           C  
ATOM   6257  OG1 THR A 410      24.444   9.019 -33.928  1.00  0.78           O  
ATOM   6258  CG2 THR A 410      23.069   7.687 -32.478  1.00  0.78           C  
ATOM   6259  H   THR A 410      25.338   6.498 -33.588  1.00  0.78           H  
ATOM   6260  HA  THR A 410      22.744   6.385 -35.023  1.00  0.78           H  
ATOM   6261  HB  THR A 410      22.457   8.683 -34.295  1.00  0.78           H  
ATOM   6262  HG1 THR A 410      25.165   8.602 -33.400  1.00  0.78           H  
ATOM   6263 1HG2 THR A 410      22.857   8.546 -31.842  1.00  0.78           H  
ATOM   6264 2HG2 THR A 410      22.230   7.024 -32.485  1.00  0.78           H  
ATOM   6265 3HG2 THR A 410      23.944   7.160 -32.093  1.00  0.78           H  
ATOM   6266  N   GLY A 411      23.445   8.182 -36.899  1.00  0.76           N  
ATOM   6267  CA  GLY A 411      23.982   8.790 -38.110  1.00  0.76           C  
ATOM   6268  C   GLY A 411      24.449  10.231 -37.868  1.00  0.76           C  
ATOM   6269  O   GLY A 411      24.769  10.943 -38.831  1.00  0.76           O  
ATOM   6270  H   GLY A 411      22.476   8.325 -36.655  1.00  0.76           H  
ATOM   6271 1HA  GLY A 411      24.816   8.193 -38.480  1.00  0.76           H  
ATOM   6272 2HA  GLY A 411      23.217   8.782 -38.886  1.00  0.76           H  
ATOM   6273  N   ASP A 412      24.449  10.669 -36.596  1.00  0.76           N  
ATOM   6274  CA  ASP A 412      24.729  12.057 -36.256  1.00  0.76           C  
ATOM   6275  C   ASP A 412      26.154  12.303 -35.791  1.00  0.76           C  
ATOM   6276  O   ASP A 412      26.771  11.438 -35.159  1.00  0.76           O  
ATOM   6277  CB  ASP A 412      23.773  12.511 -35.151  1.00  0.76           C  
ATOM   6278  CG  ASP A 412      22.285  12.526 -35.587  1.00  0.76           C  
ATOM   6279  OD1 ASP A 412      22.023  12.478 -36.769  1.00  0.76           O  
ATOM   6280  OD2 ASP A 412      21.439  12.601 -34.742  1.00  0.76           O  
ATOM   6281  H   ASP A 412      24.270  10.023 -35.822  1.00  0.76           H  
ATOM   6282  HA  ASP A 412      24.551  12.666 -37.135  1.00  0.76           H  
ATOM   6283 1HB  ASP A 412      23.876  11.834 -34.297  1.00  0.76           H  
ATOM   6284 2HB  ASP A 412      24.062  13.506 -34.814  1.00  0.76           H  
ATOM   6285  N   LEU A 413      26.650  13.507 -36.061  1.00  0.76           N  
ATOM   6286  CA  LEU A 413      27.947  13.942 -35.582  1.00  0.76           C  
ATOM   6287  C   LEU A 413      27.805  14.906 -34.425  1.00  0.76           C  
ATOM   6288  O   LEU A 413      26.816  15.640 -34.320  1.00  0.76           O  
ATOM   6289  CB  LEU A 413      28.737  14.634 -36.690  1.00  0.76           C  
ATOM   6290  CG  LEU A 413      29.036  13.830 -37.908  1.00  0.76           C  
ATOM   6291  CD1 LEU A 413      29.652  14.724 -38.950  1.00  0.76           C  
ATOM   6292  CD2 LEU A 413      29.999  12.723 -37.523  1.00  0.76           C  
ATOM   6293  H   LEU A 413      26.118  14.183 -36.613  1.00  0.76           H  
ATOM   6294  HA  LEU A 413      28.494  13.070 -35.243  1.00  0.76           H  
ATOM   6295 1HB  LEU A 413      28.212  15.535 -36.995  1.00  0.76           H  
ATOM   6296 2HB  LEU A 413      29.685  14.923 -36.268  1.00  0.76           H  
ATOM   6297  HG  LEU A 413      28.127  13.412 -38.306  1.00  0.76           H  
ATOM   6298 1HD1 LEU A 413      29.875  14.146 -39.844  1.00  0.76           H  
ATOM   6299 2HD1 LEU A 413      28.945  15.523 -39.201  1.00  0.76           H  
ATOM   6300 3HD1 LEU A 413      30.565  15.155 -38.560  1.00  0.76           H  
ATOM   6301 1HD2 LEU A 413      30.258  12.126 -38.385  1.00  0.76           H  
ATOM   6302 2HD2 LEU A 413      30.907  13.162 -37.112  1.00  0.76           H  
ATOM   6303 3HD2 LEU A 413      29.531  12.101 -36.779  1.00  0.76           H  
ATOM   6304  N   GLY A 414      28.817  14.945 -33.584  1.00  0.79           N  
ATOM   6305  CA  GLY A 414      28.815  15.893 -32.491  1.00  0.79           C  
ATOM   6306  C   GLY A 414      30.106  15.889 -31.711  1.00  0.79           C  
ATOM   6307  O   GLY A 414      31.073  15.209 -32.067  1.00  0.79           O  
ATOM   6308  H   GLY A 414      29.579  14.280 -33.710  1.00  0.79           H  
ATOM   6309 1HA  GLY A 414      28.627  16.890 -32.881  1.00  0.79           H  
ATOM   6310 2HA  GLY A 414      27.993  15.665 -31.816  1.00  0.79           H  
ATOM   6311  N   ALA A 415      30.125  16.672 -30.643  1.00  0.83           N  
ATOM   6312  CA  ALA A 415      31.329  16.807 -29.836  1.00  0.83           C  
ATOM   6313  C   ALA A 415      31.012  17.047 -28.381  1.00  0.83           C  
ATOM   6314  O   ALA A 415      30.057  17.740 -28.039  1.00  0.83           O  
ATOM   6315  CB  ALA A 415      32.164  17.975 -30.336  1.00  0.83           C  
ATOM   6316  H   ALA A 415      29.279  17.201 -30.431  1.00  0.83           H  
ATOM   6317  HA  ALA A 415      31.907  15.888 -29.920  1.00  0.83           H  
ATOM   6318 1HB  ALA A 415      33.076  18.052 -29.737  1.00  0.83           H  
ATOM   6319 2HB  ALA A 415      32.431  17.815 -31.376  1.00  0.83           H  
ATOM   6320 3HB  ALA A 415      31.596  18.898 -30.248  1.00  0.83           H  
ATOM   6321  N   MET A 416      31.845  16.507 -27.516  1.00  0.90           N  
ATOM   6322  CA  MET A 416      31.716  16.737 -26.086  1.00  0.90           C  
ATOM   6323  C   MET A 416      32.647  17.859 -25.674  1.00  0.90           C  
ATOM   6324  O   MET A 416      33.752  17.800 -26.215  1.00  0.90           O  
ATOM   6325  CB  MET A 416      31.985  15.457 -25.314  1.00  0.90           C  
ATOM   6326  CG  MET A 416      30.993  14.358 -25.584  1.00  0.90           C  
ATOM   6327  SD  MET A 416      31.365  12.825 -24.689  1.00  0.90           S  
ATOM   6328  CE  MET A 416      32.853  12.221 -25.503  1.00  0.90           C  
ATOM   6329  H   MET A 416      32.602  15.929 -27.860  1.00  0.90           H  
ATOM   6330  HA  MET A 416      30.701  17.063 -25.864  1.00  0.90           H  
ATOM   6331 1HB  MET A 416      32.959  15.078 -25.580  1.00  0.90           H  
ATOM   6332 2HB  MET A 416      31.973  15.655 -24.243  1.00  0.90           H  
ATOM   6333 1HG  MET A 416      30.002  14.698 -25.280  1.00  0.90           H  
ATOM   6334 2HG  MET A 416      30.959  14.158 -26.626  1.00  0.90           H  
ATOM   6335 1HE  MET A 416      33.169  11.289 -25.035  1.00  0.90           H  
ATOM   6336 2HE  MET A 416      32.661  12.049 -26.538  1.00  0.90           H  
ATOM   6337 3HE  MET A 416      33.649  12.961 -25.406  1.00  0.90           H  
ATOM   6338  N   ARG A 417      32.565  18.088 -24.373  1.00  0.96           N  
ATOM   6339  CA  ARG A 417      32.794  19.429 -23.857  1.00  0.96           C  
ATOM   6340  C   ARG A 417      33.263  19.287 -22.418  1.00  0.96           C  
ATOM   6341  O   ARG A 417      32.907  18.326 -21.735  1.00  0.96           O  
ATOM   6342  CB  ARG A 417      31.539  20.296 -23.917  1.00  0.96           C  
ATOM   6343  CG  ARG A 417      31.712  21.779 -23.539  1.00  0.96           C  
ATOM   6344  CD  ARG A 417      30.442  22.540 -23.682  1.00  0.96           C  
ATOM   6345  NE  ARG A 417      30.564  23.888 -23.143  1.00  0.96           N  
ATOM   6346  CZ  ARG A 417      30.891  24.990 -23.843  1.00  0.96           C  
ATOM   6347  NH1 ARG A 417      31.102  24.926 -25.144  1.00  0.96           N  
ATOM   6348  NH2 ARG A 417      30.997  26.140 -23.206  1.00  0.96           N  
ATOM   6349  H   ARG A 417      33.080  17.420 -23.823  1.00  0.96           H  
ATOM   6350  HA  ARG A 417      33.579  19.910 -24.441  1.00  0.96           H  
ATOM   6351 1HB  ARG A 417      31.110  20.256 -24.918  1.00  0.96           H  
ATOM   6352 2HB  ARG A 417      30.802  19.890 -23.228  1.00  0.96           H  
ATOM   6353 1HG  ARG A 417      32.012  21.891 -22.514  1.00  0.96           H  
ATOM   6354 2HG  ARG A 417      32.459  22.236 -24.187  1.00  0.96           H  
ATOM   6355 1HD  ARG A 417      30.165  22.610 -24.733  1.00  0.96           H  
ATOM   6356 2HD  ARG A 417      29.664  22.033 -23.138  1.00  0.96           H  
ATOM   6357  HE  ARG A 417      30.435  24.003 -22.117  1.00  0.96           H  
ATOM   6358 1HH1 ARG A 417      31.020  24.043 -25.626  1.00  0.96           H  
ATOM   6359 2HH1 ARG A 417      31.347  25.761 -25.657  1.00  0.96           H  
ATOM   6360 1HH2 ARG A 417      30.833  26.172 -22.197  1.00  0.96           H  
ATOM   6361 2HH2 ARG A 417      31.240  26.978 -23.706  1.00  0.96           H  
ATOM   6362  N   GLU A 418      34.031  20.252 -21.943  1.00  1.00           N  
ATOM   6363  CA  GLU A 418      34.549  20.261 -20.575  1.00  1.00           C  
ATOM   6364  C   GLU A 418      33.437  20.293 -19.511  1.00  1.00           C  
ATOM   6365  O   GLU A 418      33.646  19.903 -18.365  1.00  1.00           O  
ATOM   6366  CB  GLU A 418      35.487  21.451 -20.409  1.00  1.00           C  
ATOM   6367  CG  GLU A 418      36.777  21.328 -21.219  1.00  1.00           C  
ATOM   6368  CD  GLU A 418      37.699  22.516 -21.072  1.00  1.00           C  
ATOM   6369  OE1 GLU A 418      37.325  23.466 -20.426  1.00  1.00           O  
ATOM   6370  OE2 GLU A 418      38.779  22.469 -21.613  1.00  1.00           O  
ATOM   6371  H   GLU A 418      34.291  21.011 -22.557  1.00  1.00           H  
ATOM   6372  HA  GLU A 418      35.126  19.347 -20.427  1.00  1.00           H  
ATOM   6373 1HB  GLU A 418      34.975  22.364 -20.718  1.00  1.00           H  
ATOM   6374 2HB  GLU A 418      35.753  21.563 -19.358  1.00  1.00           H  
ATOM   6375 1HG  GLU A 418      37.306  20.431 -20.898  1.00  1.00           H  
ATOM   6376 2HG  GLU A 418      36.517  21.202 -22.270  1.00  1.00           H  
ATOM   6377  N   ASP A 419      32.253  20.742 -19.915  1.00  1.01           N  
ATOM   6378  CA  ASP A 419      31.082  20.838 -19.056  1.00  1.01           C  
ATOM   6379  C   ASP A 419      30.256  19.539 -19.066  1.00  1.01           C  
ATOM   6380  O   ASP A 419      29.208  19.461 -18.411  1.00  1.01           O  
ATOM   6381  CB  ASP A 419      30.189  21.986 -19.536  1.00  1.01           C  
ATOM   6382  CG  ASP A 419      30.835  23.362 -19.384  1.00  1.01           C  
ATOM   6383  OD1 ASP A 419      31.472  23.595 -18.390  1.00  1.01           O  
ATOM   6384  OD2 ASP A 419      30.697  24.166 -20.290  1.00  1.01           O  
ATOM   6385  H   ASP A 419      32.176  21.037 -20.870  1.00  1.01           H  
ATOM   6386  HA  ASP A 419      31.413  21.033 -18.035  1.00  1.01           H  
ATOM   6387 1HB  ASP A 419      29.933  21.829 -20.582  1.00  1.01           H  
ATOM   6388 2HB  ASP A 419      29.260  21.982 -18.974  1.00  1.01           H  
ATOM   6389  N   GLY A 420      30.700  18.539 -19.846  1.00  0.97           N  
ATOM   6390  CA  GLY A 420      30.012  17.254 -19.977  1.00  0.97           C  
ATOM   6391  C   GLY A 420      28.869  17.279 -20.992  1.00  0.97           C  
ATOM   6392  O   GLY A 420      28.160  16.286 -21.162  1.00  0.97           O  
ATOM   6393  H   GLY A 420      31.570  18.641 -20.366  1.00  0.97           H  
ATOM   6394 1HA  GLY A 420      30.740  16.500 -20.278  1.00  0.97           H  
ATOM   6395 2HA  GLY A 420      29.629  16.952 -19.005  1.00  0.97           H  
ATOM   6396  N   VAL A 421      28.698  18.415 -21.653  1.00  0.92           N  
ATOM   6397  CA  VAL A 421      27.616  18.627 -22.604  1.00  0.92           C  
ATOM   6398  C   VAL A 421      27.989  18.388 -24.068  1.00  0.92           C  
ATOM   6399  O   VAL A 421      28.944  18.956 -24.590  1.00  0.92           O  
ATOM   6400  CB  VAL A 421      27.092  20.058 -22.450  1.00  0.92           C  
ATOM   6401  CG1 VAL A 421      26.019  20.328 -23.451  1.00  0.92           C  
ATOM   6402  CG2 VAL A 421      26.584  20.250 -21.058  1.00  0.92           C  
ATOM   6403  H   VAL A 421      29.336  19.166 -21.462  1.00  0.92           H  
ATOM   6404  HA  VAL A 421      26.811  17.944 -22.342  1.00  0.92           H  
ATOM   6405  HB  VAL A 421      27.893  20.747 -22.634  1.00  0.92           H  
ATOM   6406 1HG1 VAL A 421      25.663  21.350 -23.335  1.00  0.92           H  
ATOM   6407 2HG1 VAL A 421      26.420  20.189 -24.449  1.00  0.92           H  
ATOM   6408 3HG1 VAL A 421      25.213  19.651 -23.293  1.00  0.92           H  
ATOM   6409 1HG2 VAL A 421      26.223  21.271 -20.935  1.00  0.92           H  
ATOM   6410 2HG2 VAL A 421      25.773  19.559 -20.883  1.00  0.92           H  
ATOM   6411 3HG2 VAL A 421      27.388  20.061 -20.351  1.00  0.92           H  
ATOM   6412  N   LEU A 422      27.187  17.567 -24.720  1.00  0.86           N  
ATOM   6413  CA  LEU A 422      27.315  17.171 -26.112  1.00  0.86           C  
ATOM   6414  C   LEU A 422      26.637  18.144 -27.069  1.00  0.86           C  
ATOM   6415  O   LEU A 422      25.492  18.528 -26.844  1.00  0.86           O  
ATOM   6416  CB  LEU A 422      26.696  15.768 -26.267  1.00  0.86           C  
ATOM   6417  CG  LEU A 422      26.594  15.225 -27.666  1.00  0.86           C  
ATOM   6418  CD1 LEU A 422      27.919  15.041 -28.232  1.00  0.86           C  
ATOM   6419  CD2 LEU A 422      25.834  13.897 -27.632  1.00  0.86           C  
ATOM   6420  H   LEU A 422      26.426  17.162 -24.197  1.00  0.86           H  
ATOM   6421  HA  LEU A 422      28.370  17.124 -26.355  1.00  0.86           H  
ATOM   6422 1HB  LEU A 422      27.286  15.066 -25.681  1.00  0.86           H  
ATOM   6423 2HB  LEU A 422      25.688  15.794 -25.850  1.00  0.86           H  
ATOM   6424  HG  LEU A 422      26.080  15.934 -28.276  1.00  0.86           H  
ATOM   6425 1HD1 LEU A 422      27.813  14.679 -29.247  1.00  0.86           H  
ATOM   6426 2HD1 LEU A 422      28.419  15.979 -28.245  1.00  0.86           H  
ATOM   6427 3HD1 LEU A 422      28.480  14.334 -27.629  1.00  0.86           H  
ATOM   6428 1HD2 LEU A 422      25.749  13.505 -28.633  1.00  0.86           H  
ATOM   6429 2HD2 LEU A 422      26.373  13.184 -27.010  1.00  0.86           H  
ATOM   6430 3HD2 LEU A 422      24.842  14.054 -27.222  1.00  0.86           H  
ATOM   6431  N   MET A 423      27.358  18.599 -28.098  1.00  0.81           N  
ATOM   6432  CA  MET A 423      26.778  19.476 -29.113  1.00  0.81           C  
ATOM   6433  C   MET A 423      26.647  18.765 -30.458  1.00  0.81           C  
ATOM   6434  O   MET A 423      27.531  18.008 -30.856  1.00  0.81           O  
ATOM   6435  CB  MET A 423      27.575  20.776 -29.257  1.00  0.81           C  
ATOM   6436  CG  MET A 423      26.965  21.757 -30.291  1.00  0.81           C  
ATOM   6437  SD  MET A 423      27.797  23.341 -30.382  1.00  0.81           S  
ATOM   6438  CE  MET A 423      27.260  24.071 -28.860  1.00  0.81           C  
ATOM   6439  H   MET A 423      28.326  18.300 -28.186  1.00  0.81           H  
ATOM   6440  HA  MET A 423      25.774  19.737 -28.807  1.00  0.81           H  
ATOM   6441 1HB  MET A 423      27.625  21.284 -28.294  1.00  0.81           H  
ATOM   6442 2HB  MET A 423      28.598  20.548 -29.568  1.00  0.81           H  
ATOM   6443 1HG  MET A 423      27.020  21.310 -31.283  1.00  0.81           H  
ATOM   6444 2HG  MET A 423      25.915  21.937 -30.061  1.00  0.81           H  
ATOM   6445 1HE  MET A 423      27.679  25.072 -28.766  1.00  0.81           H  
ATOM   6446 2HE  MET A 423      26.181  24.132 -28.855  1.00  0.81           H  
ATOM   6447 3HE  MET A 423      27.592  23.456 -28.027  1.00  0.81           H  
ATOM   6448  N   PHE A 424      25.532  19.017 -31.150  1.00  0.80           N  
ATOM   6449  CA  PHE A 424      25.275  18.492 -32.498  1.00  0.80           C  
ATOM   6450  C   PHE A 424      26.056  19.261 -33.549  1.00  0.80           C  
ATOM   6451  O   PHE A 424      26.023  20.490 -33.563  1.00  0.80           O  
ATOM   6452  CB  PHE A 424      23.788  18.609 -32.846  1.00  0.80           C  
ATOM   6453  CG  PHE A 424      23.405  18.095 -34.215  1.00  0.80           C  
ATOM   6454  CD1 PHE A 424      23.397  16.735 -34.519  1.00  0.80           C  
ATOM   6455  CD2 PHE A 424      23.012  18.994 -35.198  1.00  0.80           C  
ATOM   6456  CE1 PHE A 424      23.006  16.304 -35.780  1.00  0.80           C  
ATOM   6457  CE2 PHE A 424      22.620  18.560 -36.444  1.00  0.80           C  
ATOM   6458  CZ  PHE A 424      22.615  17.217 -36.733  1.00  0.80           C  
ATOM   6459  H   PHE A 424      24.839  19.627 -30.739  1.00  0.80           H  
ATOM   6460  HA  PHE A 424      25.579  17.444 -32.535  1.00  0.80           H  
ATOM   6461 1HB  PHE A 424      23.180  18.120 -32.128  1.00  0.80           H  
ATOM   6462 2HB  PHE A 424      23.512  19.663 -32.809  1.00  0.80           H  
ATOM   6463  HD1 PHE A 424      23.703  16.010 -33.763  1.00  0.80           H  
ATOM   6464  HD2 PHE A 424      23.005  20.062 -34.968  1.00  0.80           H  
ATOM   6465  HE1 PHE A 424      22.999  15.247 -36.022  1.00  0.80           H  
ATOM   6466  HE2 PHE A 424      22.309  19.282 -37.199  1.00  0.80           H  
ATOM   6467  HZ  PHE A 424      22.303  16.879 -37.712  1.00  0.80           H  
ATOM   6468  N   HIS A 425      26.745  18.548 -34.429  1.00  0.82           N  
ATOM   6469  CA  HIS A 425      27.505  19.194 -35.493  1.00  0.82           C  
ATOM   6470  C   HIS A 425      27.263  18.614 -36.882  1.00  0.82           C  
ATOM   6471  O   HIS A 425      28.210  18.308 -37.618  1.00  0.82           O  
ATOM   6472  CB  HIS A 425      28.993  19.186 -35.195  1.00  0.82           C  
ATOM   6473  CG  HIS A 425      29.409  20.019 -34.025  1.00  0.82           C  
ATOM   6474  ND1 HIS A 425      29.414  21.397 -34.071  1.00  0.82           N  
ATOM   6475  CD2 HIS A 425      29.850  19.687 -32.800  1.00  0.82           C  
ATOM   6476  CE1 HIS A 425      29.840  21.869 -32.920  1.00  0.82           C  
ATOM   6477  NE2 HIS A 425      30.116  20.853 -32.132  1.00  0.82           N  
ATOM   6478  H   HIS A 425      26.735  17.528 -34.366  1.00  0.82           H  
ATOM   6479  HA  HIS A 425      27.204  20.240 -35.544  1.00  0.82           H  
ATOM   6480 1HB  HIS A 425      29.297  18.161 -34.998  1.00  0.82           H  
ATOM   6481 2HB  HIS A 425      29.533  19.537 -36.070  1.00  0.82           H  
ATOM   6482  HD1 HIS A 425      29.146  21.964 -34.849  1.00  0.82           H  
ATOM   6483  HD2 HIS A 425      30.017  18.750 -32.316  1.00  0.82           H  
ATOM   6484  HE1 HIS A 425      29.915  22.942 -32.757  1.00  0.82           H  
ATOM   6485  N   GLY A 426      25.996  18.510 -37.254  1.00  0.89           N  
ATOM   6486  CA  GLY A 426      25.607  17.993 -38.560  1.00  0.89           C  
ATOM   6487  C   GLY A 426      25.559  16.481 -38.551  1.00  0.89           C  
ATOM   6488  O   GLY A 426      25.759  15.862 -37.507  1.00  0.89           O  
ATOM   6489  H   GLY A 426      25.275  18.786 -36.598  1.00  0.89           H  
ATOM   6490 1HA  GLY A 426      24.630  18.389 -38.833  1.00  0.89           H  
ATOM   6491 2HA  GLY A 426      26.315  18.333 -39.314  1.00  0.89           H  
ATOM   6492  N   ARG A 427      25.262  15.888 -39.702  1.00  1.00           N  
ATOM   6493  CA  ARG A 427      25.177  14.437 -39.792  1.00  1.00           C  
ATOM   6494  C   ARG A 427      26.311  13.873 -40.614  1.00  1.00           C  
ATOM   6495  O   ARG A 427      26.957  14.602 -41.369  1.00  1.00           O  
ATOM   6496  CB  ARG A 427      23.834  13.996 -40.328  1.00  1.00           C  
ATOM   6497  CG  ARG A 427      22.734  14.360 -39.390  1.00  1.00           C  
ATOM   6498  CD  ARG A 427      21.473  13.697 -39.671  1.00  1.00           C  
ATOM   6499  NE  ARG A 427      20.549  13.943 -38.593  1.00  1.00           N  
ATOM   6500  CZ  ARG A 427      19.658  14.952 -38.531  1.00  1.00           C  
ATOM   6501  NH1 ARG A 427      19.540  15.797 -39.535  1.00  1.00           N  
ATOM   6502  NH2 ARG A 427      18.901  15.091 -37.463  1.00  1.00           N  
ATOM   6503  H   ARG A 427      25.103  16.449 -40.527  1.00  1.00           H  
ATOM   6504  HA  ARG A 427      25.268  14.025 -38.791  1.00  1.00           H  
ATOM   6505 1HB  ARG A 427      23.640  14.456 -41.294  1.00  1.00           H  
ATOM   6506 2HB  ARG A 427      23.823  12.911 -40.463  1.00  1.00           H  
ATOM   6507 1HG  ARG A 427      23.031  14.109 -38.374  1.00  1.00           H  
ATOM   6508 2HG  ARG A 427      22.566  15.428 -39.459  1.00  1.00           H  
ATOM   6509 1HD  ARG A 427      21.042  14.070 -40.597  1.00  1.00           H  
ATOM   6510 2HD  ARG A 427      21.640  12.621 -39.739  1.00  1.00           H  
ATOM   6511  HE  ARG A 427      20.652  13.319 -37.773  1.00  1.00           H  
ATOM   6512 1HH1 ARG A 427      20.119  15.688 -40.353  1.00  1.00           H  
ATOM   6513 2HH1 ARG A 427      18.866  16.551 -39.486  1.00  1.00           H  
ATOM   6514 1HH2 ARG A 427      18.983  14.441 -36.690  1.00  1.00           H  
ATOM   6515 2HH2 ARG A 427      18.212  15.853 -37.408  1.00  1.00           H  
ATOM   6516  N   LYS A 428      26.577  12.582 -40.444  1.00  1.14           N  
ATOM   6517  CA  LYS A 428      27.670  11.955 -41.177  1.00  1.14           C  
ATOM   6518  C   LYS A 428      27.271  11.410 -42.547  1.00  1.14           C  
ATOM   6519  O   LYS A 428      27.890  11.755 -43.555  1.00  1.14           O  
ATOM   6520  CB  LYS A 428      28.274  10.827 -40.351  1.00  1.14           C  
ATOM   6521  CG  LYS A 428      29.476  10.183 -40.994  1.00  1.14           C  
ATOM   6522  CD  LYS A 428      30.139   9.175 -40.080  1.00  1.14           C  
ATOM   6523  CE  LYS A 428      31.251   8.442 -40.800  1.00  1.14           C  
ATOM   6524  NZ  LYS A 428      30.693   7.406 -41.736  1.00  1.14           N  
ATOM   6525  H   LYS A 428      26.003  12.029 -39.805  1.00  1.14           H  
ATOM   6526  HA  LYS A 428      28.442  12.708 -41.338  1.00  1.14           H  
ATOM   6527 1HB  LYS A 428      28.517  11.166 -39.370  1.00  1.14           H  
ATOM   6528 2HB  LYS A 428      27.528  10.041 -40.230  1.00  1.14           H  
ATOM   6529 1HG  LYS A 428      29.184   9.699 -41.912  1.00  1.14           H  
ATOM   6530 2HG  LYS A 428      30.201  10.953 -41.242  1.00  1.14           H  
ATOM   6531 1HD  LYS A 428      30.557   9.681 -39.214  1.00  1.14           H  
ATOM   6532 2HD  LYS A 428      29.402   8.444 -39.740  1.00  1.14           H  
ATOM   6533 1HE  LYS A 428      31.829   9.163 -41.375  1.00  1.14           H  
ATOM   6534 2HE  LYS A 428      31.910   7.958 -40.076  1.00  1.14           H  
ATOM   6535 1HZ  LYS A 428      31.440   6.944 -42.214  1.00  1.14           H  
ATOM   6536 2HZ  LYS A 428      30.161   6.736 -41.211  1.00  1.14           H  
ATOM   6537 3HZ  LYS A 428      30.047   7.817 -42.424  1.00  1.14           H  
ATOM   6538  N   ASP A 429      26.243  10.564 -42.572  1.00  1.32           N  
ATOM   6539  CA  ASP A 429      25.799   9.909 -43.800  1.00  1.32           C  
ATOM   6540  C   ASP A 429      24.293  10.063 -43.976  1.00  1.32           C  
ATOM   6541  O   ASP A 429      23.786  11.184 -44.042  1.00  1.32           O  
ATOM   6542  OXT ASP A 429      23.573   9.083 -43.792  1.00  1.32           O  
ATOM   6543  CB  ASP A 429      26.180   8.415 -43.789  1.00  1.32           C  
ATOM   6544  CG  ASP A 429      27.718   8.152 -43.858  1.00  1.32           C  
ATOM   6545  OD1 ASP A 429      28.306   8.380 -44.879  1.00  1.32           O  
ATOM   6546  OD2 ASP A 429      28.283   7.732 -42.857  1.00  1.32           O  
ATOM   6547  H   ASP A 429      25.767  10.357 -41.706  1.00  1.32           H  
ATOM   6548  HA  ASP A 429      26.290  10.387 -44.648  1.00  1.32           H  
ATOM   6549 1HB  ASP A 429      25.787   7.950 -42.885  1.00  1.32           H  
ATOM   6550 2HB  ASP A 429      25.708   7.921 -44.640  1.00  1.32           H  
ENDMDL

REMARK ID 671736 DOMAINID 664000 MODEL 5 2025-05-24_00000209_full_19
MODEL     5
ATOM      1  N   GLY A   1       1.914   0.894   0.060  1.00 12.82           N  
ATOM      2  CA  GLY A   1       3.131   0.092   0.147  1.00 12.82           C  
ATOM      3  C   GLY A   1       4.312   0.802  -0.501  1.00 12.82           C  
ATOM      4  O   GLY A   1       5.188   0.170  -1.095  1.00 12.82           O  
ATOM      5  H   GLY A   1       1.148   0.562  -0.511  1.00 12.82           H  
ATOM      6 1HA  GLY A   1       3.355  -0.113   1.194  1.00 12.82           H  
ATOM      7 2HA  GLY A   1       2.967  -0.869  -0.340  1.00 12.82           H  
ATOM      8  N   HIS A   2       4.378   2.121  -0.322  1.00 12.41           N  
ATOM      9  CA  HIS A   2       5.455   2.942  -0.894  1.00 12.41           C  
ATOM     10  C   HIS A   2       6.841   2.520  -0.405  1.00 12.41           C  
ATOM     11  O   HIS A   2       7.843   2.689  -1.103  1.00 12.41           O  
ATOM     12  CB  HIS A   2       5.242   4.423  -0.551  1.00 12.41           C  
ATOM     13  CG  HIS A   2       5.414   4.759   0.919  1.00 12.41           C  
ATOM     14  ND1 HIS A   2       4.438   4.506   1.864  1.00 12.41           N  
ATOM     15  CD2 HIS A   2       6.443   5.333   1.589  1.00 12.41           C  
ATOM     16  CE1 HIS A   2       4.862   4.910   3.050  1.00 12.41           C  
ATOM     17  NE2 HIS A   2       6.071   5.417   2.910  1.00 12.41           N  
ATOM     18  H   HIS A   2       3.624   2.563   0.189  1.00 12.41           H  
ATOM     19  HA  HIS A   2       5.445   2.844  -1.980  1.00 12.41           H  
ATOM     20 1HB  HIS A   2       5.946   5.030  -1.120  1.00 12.41           H  
ATOM     21 2HB  HIS A   2       4.238   4.722  -0.850  1.00 12.41           H  
ATOM     22  HD2 HIS A   2       7.388   5.667   1.162  1.00 12.41           H  
ATOM     23  HE1 HIS A   2       4.307   4.837   3.984  1.00 12.41           H  
ATOM     24  HE2 HIS A   2       6.640   5.802   3.651  1.00 12.41           H  
ATOM     25  N   MET A   3       6.879   1.894   0.766  1.00 11.81           N  
ATOM     26  CA  MET A   3       8.109   1.431   1.389  1.00 11.81           C  
ATOM     27  C   MET A   3       8.808   0.359   0.560  1.00 11.81           C  
ATOM     28  O   MET A   3      10.005   0.124   0.723  1.00 11.81           O  
ATOM     29  CB  MET A   3       7.811   0.881   2.778  1.00 11.81           C  
ATOM     30  CG  MET A   3       7.396   1.924   3.791  1.00 11.81           C  
ATOM     31  SD  MET A   3       8.646   3.200   4.010  1.00 11.81           S  
ATOM     32  CE  MET A   3       9.975   2.237   4.726  1.00 11.81           C  
ATOM     33  H   MET A   3       6.007   1.773   1.260  1.00 11.81           H  
ATOM     34  HA  MET A   3       8.787   2.279   1.478  1.00 11.81           H  
ATOM     35 1HB  MET A   3       7.009   0.149   2.708  1.00 11.81           H  
ATOM     36 2HB  MET A   3       8.692   0.365   3.162  1.00 11.81           H  
ATOM     37 1HG  MET A   3       6.473   2.396   3.460  1.00 11.81           H  
ATOM     38 2HG  MET A   3       7.212   1.450   4.754  1.00 11.81           H  
ATOM     39 1HE  MET A   3      10.830   2.885   4.922  1.00 11.81           H  
ATOM     40 2HE  MET A   3       9.638   1.788   5.661  1.00 11.81           H  
ATOM     41 3HE  MET A   3      10.269   1.450   4.030  1.00 11.81           H  
ATOM     42  N   GLY A   4       8.054  -0.331  -0.298  1.00 11.02           N  
ATOM     43  CA  GLY A   4       8.617  -1.382  -1.126  1.00 11.02           C  
ATOM     44  C   GLY A   4       9.094  -0.873  -2.491  1.00 11.02           C  
ATOM     45  O   GLY A   4       9.514  -1.670  -3.334  1.00 11.02           O  
ATOM     46  H   GLY A   4       7.067  -0.101  -0.419  1.00 11.02           H  
ATOM     47 1HA  GLY A   4       9.448  -1.850  -0.601  1.00 11.02           H  
ATOM     48 2HA  GLY A   4       7.862  -2.154  -1.276  1.00 11.02           H  
ATOM     49  N   GLY A   5       9.007   0.437  -2.742  1.00 10.06           N  
ATOM     50  CA  GLY A   5       9.393   0.939  -4.054  1.00 10.06           C  
ATOM     51  C   GLY A   5      10.897   0.850  -4.321  1.00 10.06           C  
ATOM     52  O   GLY A   5      11.724   1.138  -3.453  1.00 10.06           O  
ATOM     53  H   GLY A   5       8.662   1.090  -2.037  1.00 10.06           H  
ATOM     54 1HA  GLY A   5       8.855   0.385  -4.822  1.00 10.06           H  
ATOM     55 2HA  GLY A   5       9.074   1.978  -4.138  1.00 10.06           H  
ATOM     56  N   ILE A   6      11.232   0.506  -5.560  1.00  8.96           N  
ATOM     57  CA  ILE A   6      12.606   0.431  -6.047  1.00  8.96           C  
ATOM     58  C   ILE A   6      12.690   1.299  -7.316  1.00  8.96           C  
ATOM     59  O   ILE A   6      11.782   1.207  -8.138  1.00  8.96           O  
ATOM     60  CB  ILE A   6      13.003  -1.027  -6.360  1.00  8.96           C  
ATOM     61  CG1 ILE A   6      12.880  -1.895  -5.120  1.00  8.96           C  
ATOM     62  CG2 ILE A   6      14.433  -1.087  -6.870  1.00  8.96           C  
ATOM     63  CD1 ILE A   6      13.057  -3.358  -5.415  1.00  8.96           C  
ATOM     64  H   ILE A   6      10.485   0.274  -6.197  1.00  8.96           H  
ATOM     65  HA  ILE A   6      13.266   0.795  -5.271  1.00  8.96           H  
ATOM     66  HB  ILE A   6      12.322  -1.429  -7.097  1.00  8.96           H  
ATOM     67 1HG1 ILE A   6      13.626  -1.584  -4.390  1.00  8.96           H  
ATOM     68 2HG1 ILE A   6      11.891  -1.767  -4.682  1.00  8.96           H  
ATOM     69 1HG2 ILE A   6      14.695  -2.121  -7.093  1.00  8.96           H  
ATOM     70 2HG2 ILE A   6      14.534  -0.498  -7.756  1.00  8.96           H  
ATOM     71 3HG2 ILE A   6      15.102  -0.703  -6.105  1.00  8.96           H  
ATOM     72 1HD1 ILE A   6      12.953  -3.925  -4.491  1.00  8.96           H  
ATOM     73 2HD1 ILE A   6      12.297  -3.680  -6.129  1.00  8.96           H  
ATOM     74 3HD1 ILE A   6      14.047  -3.530  -5.839  1.00  8.96           H  
ATOM     75  N   PRO A   7      13.672   2.214  -7.476  1.00  7.73           N  
ATOM     76  CA  PRO A   7      13.828   3.058  -8.662  1.00  7.73           C  
ATOM     77  C   PRO A   7      13.779   2.300  -9.994  1.00  7.73           C  
ATOM     78  O   PRO A   7      13.282   2.840 -10.966  1.00  7.73           O  
ATOM     79  CB  PRO A   7      15.216   3.659  -8.425  1.00  7.73           C  
ATOM     80  CG  PRO A   7      15.315   3.757  -6.918  1.00  7.73           C  
ATOM     81  CD  PRO A   7      14.648   2.496  -6.400  1.00  7.73           C  
ATOM     82  HA  PRO A   7      13.063   3.843  -8.646  1.00  7.73           H  
ATOM     83 1HB  PRO A   7      15.989   3.024  -8.872  1.00  7.73           H  
ATOM     84 2HB  PRO A   7      15.279   4.646  -8.924  1.00  7.73           H  
ATOM     85 1HG  PRO A   7      16.372   3.836  -6.612  1.00  7.73           H  
ATOM     86 2HG  PRO A   7      14.818   4.677  -6.571  1.00  7.73           H  
ATOM     87 1HD  PRO A   7      15.374   1.683  -6.295  1.00  7.73           H  
ATOM     88 2HD  PRO A   7      14.143   2.745  -5.454  1.00  7.73           H  
ATOM     89  N   LEU A   8      14.334   1.085 -10.081  1.00  6.47           N  
ATOM     90  CA  LEU A   8      14.235   0.253 -11.305  1.00  6.47           C  
ATOM     91  C   LEU A   8      14.370   1.015 -12.641  1.00  6.47           C  
ATOM     92  O   LEU A   8      13.652   0.705 -13.608  1.00  6.47           O  
ATOM     93  CB  LEU A   8      12.892  -0.478 -11.290  1.00  6.47           C  
ATOM     94  CG  LEU A   8      12.682  -1.400 -10.100  1.00  6.47           C  
ATOM     95  CD1 LEU A   8      11.300  -1.977 -10.138  1.00  6.47           C  
ATOM     96  CD2 LEU A   8      13.725  -2.494 -10.097  1.00  6.47           C  
ATOM     97  H   LEU A   8      14.783   0.690  -9.271  1.00  6.47           H  
ATOM     98  HA  LEU A   8      15.031  -0.487 -11.262  1.00  6.47           H  
ATOM     99 1HB  LEU A   8      12.103   0.265 -11.260  1.00  6.47           H  
ATOM    100 2HB  LEU A   8      12.791  -1.062 -12.201  1.00  6.47           H  
ATOM    101  HG  LEU A   8      12.766  -0.833  -9.220  1.00  6.47           H  
ATOM    102 1HD1 LEU A   8      11.151  -2.614  -9.265  1.00  6.47           H  
ATOM    103 2HD1 LEU A   8      10.574  -1.161 -10.119  1.00  6.47           H  
ATOM    104 3HD1 LEU A   8      11.171  -2.563 -11.044  1.00  6.47           H  
ATOM    105 1HD2 LEU A   8      13.570  -3.136  -9.227  1.00  6.47           H  
ATOM    106 2HD2 LEU A   8      13.638  -3.088 -11.006  1.00  6.47           H  
ATOM    107 3HD2 LEU A   8      14.718  -2.049 -10.047  1.00  6.47           H  
ATOM    108  N   SER A   9      15.253   2.008 -12.689  1.00  5.28           N  
ATOM    109  CA  SER A   9      15.339   2.896 -13.840  1.00  5.28           C  
ATOM    110  C   SER A   9      16.472   2.497 -14.794  1.00  5.28           C  
ATOM    111  O   SER A   9      17.581   2.203 -14.348  1.00  5.28           O  
ATOM    112  CB  SER A   9      15.562   4.301 -13.318  1.00  5.28           C  
ATOM    113  OG  SER A   9      15.526   5.233 -14.344  1.00  5.28           O  
ATOM    114  H   SER A   9      15.824   2.189 -11.878  1.00  5.28           H  
ATOM    115  HA  SER A   9      14.393   2.865 -14.381  1.00  5.28           H  
ATOM    116 1HB  SER A   9      14.817   4.544 -12.560  1.00  5.28           H  
ATOM    117 2HB  SER A   9      16.530   4.344 -12.831  1.00  5.28           H  
ATOM    118  HG  SER A   9      14.557   5.449 -14.421  1.00  5.28           H  
ATOM    119  N   CYS A  10      16.213   2.520 -16.108  1.00  4.27           N  
ATOM    120  CA  CYS A  10      17.233   2.220 -17.119  1.00  4.27           C  
ATOM    121  C   CYS A  10      17.863   3.470 -17.702  1.00  4.27           C  
ATOM    122  O   CYS A  10      17.627   3.818 -18.860  1.00  4.27           O  
ATOM    123  CB  CYS A  10      16.685   1.418 -18.293  1.00  4.27           C  
ATOM    124  SG  CYS A  10      17.926   1.039 -19.529  1.00  4.27           S  
ATOM    125  H   CYS A  10      15.282   2.763 -16.414  1.00  4.27           H  
ATOM    126  HA  CYS A  10      18.023   1.634 -16.644  1.00  4.27           H  
ATOM    127 1HB  CYS A  10      16.271   0.474 -17.951  1.00  4.27           H  
ATOM    128 2HB  CYS A  10      15.895   1.982 -18.784  1.00  4.27           H  
ATOM    129  HG  CYS A  10      18.624   2.161 -19.344  1.00  4.27           H  
ATOM    130  N   VAL A  11      18.684   4.131 -16.909  1.00  3.49           N  
ATOM    131  CA  VAL A  11      19.358   5.353 -17.333  1.00  3.49           C  
ATOM    132  C   VAL A  11      20.150   5.101 -18.597  1.00  3.49           C  
ATOM    133  O   VAL A  11      20.760   4.034 -18.740  1.00  3.49           O  
ATOM    134  CB  VAL A  11      20.357   5.823 -16.267  1.00  3.49           C  
ATOM    135  CG1 VAL A  11      21.480   4.800 -16.167  1.00  3.49           C  
ATOM    136  CG2 VAL A  11      20.922   7.177 -16.660  1.00  3.49           C  
ATOM    137  H   VAL A  11      18.829   3.776 -15.967  1.00  3.49           H  
ATOM    138  HA  VAL A  11      18.613   6.131 -17.519  1.00  3.49           H  
ATOM    139  HB  VAL A  11      19.870   5.890 -15.296  1.00  3.49           H  
ATOM    140 1HG1 VAL A  11      22.206   5.120 -15.415  1.00  3.49           H  
ATOM    141 2HG1 VAL A  11      21.068   3.832 -15.882  1.00  3.49           H  
ATOM    142 3HG1 VAL A  11      21.968   4.709 -17.134  1.00  3.49           H  
ATOM    143 1HG2 VAL A  11      21.630   7.470 -15.928  1.00  3.49           H  
ATOM    144 2HG2 VAL A  11      21.418   7.145 -17.603  1.00  3.49           H  
ATOM    145 3HG2 VAL A  11      20.123   7.900 -16.711  1.00  3.49           H  
ATOM    146  N   THR A  12      20.160   6.066 -19.511  1.00  2.95           N  
ATOM    147  CA  THR A  12      20.953   5.900 -20.710  1.00  2.95           C  
ATOM    148  C   THR A  12      22.174   6.796 -20.557  1.00  2.95           C  
ATOM    149  O   THR A  12      22.115   8.003 -20.802  1.00  2.95           O  
ATOM    150  CB  THR A  12      20.136   6.262 -21.975  1.00  2.95           C  
ATOM    151  OG1 THR A  12      20.901   6.018 -23.203  1.00  2.95           O  
ATOM    152  CG2 THR A  12      19.761   7.681 -21.918  1.00  2.95           C  
ATOM    153  H   THR A  12      19.658   6.942 -19.341  1.00  2.95           H  
ATOM    154  HA  THR A  12      21.286   4.868 -20.789  1.00  2.95           H  
ATOM    155  HB  THR A  12      19.230   5.648 -22.003  1.00  2.95           H  
ATOM    156  HG1 THR A  12      20.277   5.689 -23.871  1.00  2.95           H  
ATOM    157 1HG2 THR A  12      19.169   7.951 -22.797  1.00  2.95           H  
ATOM    158 2HG2 THR A  12      19.192   7.847 -21.025  1.00  2.95           H  
ATOM    159 3HG2 THR A  12      20.647   8.273 -21.878  1.00  2.95           H  
ATOM    160  N   ARG A  13      23.269   6.177 -20.114  1.00  2.61           N  
ATOM    161  CA  ARG A  13      24.527   6.872 -19.864  1.00  2.61           C  
ATOM    162  C   ARG A  13      25.504   6.472 -20.919  1.00  2.61           C  
ATOM    163  O   ARG A  13      25.961   5.330 -20.940  1.00  2.61           O  
ATOM    164  CB  ARG A  13      25.144   6.517 -18.526  1.00  2.61           C  
ATOM    165  CG  ARG A  13      24.376   6.929 -17.339  1.00  2.61           C  
ATOM    166  CD  ARG A  13      25.113   6.678 -16.086  1.00  2.61           C  
ATOM    167  NE  ARG A  13      25.295   5.249 -15.836  1.00  2.61           N  
ATOM    168  CZ  ARG A  13      26.138   4.730 -14.923  1.00  2.61           C  
ATOM    169  NH1 ARG A  13      26.876   5.528 -14.186  1.00  2.61           N  
ATOM    170  NH2 ARG A  13      26.224   3.418 -14.770  1.00  2.61           N  
ATOM    171  H   ARG A  13      23.216   5.183 -19.937  1.00  2.61           H  
ATOM    172  HA  ARG A  13      24.374   7.944 -19.919  1.00  2.61           H  
ATOM    173 1HB  ARG A  13      25.285   5.441 -18.470  1.00  2.61           H  
ATOM    174 2HB  ARG A  13      26.131   6.984 -18.459  1.00  2.61           H  
ATOM    175 1HG  ARG A  13      24.105   7.977 -17.403  1.00  2.61           H  
ATOM    176 2HG  ARG A  13      23.508   6.337 -17.320  1.00  2.61           H  
ATOM    177 1HD  ARG A  13      26.097   7.151 -16.142  1.00  2.61           H  
ATOM    178 2HD  ARG A  13      24.554   7.104 -15.254  1.00  2.61           H  
ATOM    179  HE  ARG A  13      24.742   4.603 -16.385  1.00  2.61           H  
ATOM    180 1HH1 ARG A  13      26.810   6.530 -14.307  1.00  2.61           H  
ATOM    181 2HH1 ARG A  13      27.510   5.141 -13.504  1.00  2.61           H  
ATOM    182 1HH2 ARG A  13      25.657   2.803 -15.337  1.00  2.61           H  
ATOM    183 2HH2 ARG A  13      26.858   3.030 -14.086  1.00  2.61           H  
ATOM    184  N   GLN A  14      25.777   7.377 -21.838  1.00  2.44           N  
ATOM    185  CA  GLN A  14      26.636   7.010 -22.940  1.00  2.44           C  
ATOM    186  C   GLN A  14      27.887   7.879 -22.916  1.00  2.44           C  
ATOM    187  O   GLN A  14      28.663   7.883 -23.863  1.00  2.44           O  
ATOM    188  CB  GLN A  14      25.861   7.140 -24.250  1.00  2.44           C  
ATOM    189  CG  GLN A  14      24.531   6.290 -24.302  1.00  2.44           C  
ATOM    190  CD  GLN A  14      24.647   4.796 -24.190  1.00  2.44           C  
ATOM    191  OE1 GLN A  14      25.624   4.159 -24.598  1.00  2.44           O  
ATOM    192  NE2 GLN A  14      23.584   4.201 -23.623  1.00  2.44           N  
ATOM    193  H   GLN A  14      25.394   8.329 -21.781  1.00  2.44           H  
ATOM    194  HA  GLN A  14      26.953   5.976 -22.825  1.00  2.44           H  
ATOM    195 1HB  GLN A  14      25.579   8.179 -24.396  1.00  2.44           H  
ATOM    196 2HB  GLN A  14      26.493   6.850 -25.086  1.00  2.44           H  
ATOM    197 1HG  GLN A  14      23.897   6.612 -23.480  1.00  2.44           H  
ATOM    198 2HG  GLN A  14      24.034   6.488 -25.230  1.00  2.44           H  
ATOM    199 1HE2 GLN A  14      23.572   3.204 -23.510  1.00  2.44           H  
ATOM    200 2HE2 GLN A  14      22.779   4.768 -23.328  1.00  2.44           H  
ATOM    201  N   GLY A  15      28.115   8.571 -21.794  1.00  2.38           N  
ATOM    202  CA  GLY A  15      29.218   9.527 -21.636  1.00  2.38           C  
ATOM    203  C   GLY A  15      30.643   8.923 -21.662  1.00  2.38           C  
ATOM    204  O   GLY A  15      31.360   8.905 -20.647  1.00  2.38           O  
ATOM    205  H   GLY A  15      27.447   8.484 -21.034  1.00  2.38           H  
ATOM    206 1HA  GLY A  15      29.130  10.288 -22.400  1.00  2.38           H  
ATOM    207 2HA  GLY A  15      29.065  10.058 -20.703  1.00  2.38           H  
ATOM    208  N   ASP A  16      31.019   8.403 -22.833  1.00  2.41           N  
ATOM    209  CA  ASP A  16      32.322   7.801 -23.098  1.00  2.41           C  
ATOM    210  C   ASP A  16      33.268   8.732 -23.860  1.00  2.41           C  
ATOM    211  O   ASP A  16      34.489   8.612 -23.742  1.00  2.41           O  
ATOM    212  CB  ASP A  16      32.203   6.482 -23.873  1.00  2.41           C  
ATOM    213  CG  ASP A  16      31.489   5.358 -23.110  1.00  2.41           C  
ATOM    214  OD1 ASP A  16      31.899   5.050 -22.012  1.00  2.41           O  
ATOM    215  OD2 ASP A  16      30.574   4.790 -23.652  1.00  2.41           O  
ATOM    216  H   ASP A  16      30.344   8.492 -23.592  1.00  2.41           H  
ATOM    217  HA  ASP A  16      32.788   7.578 -22.138  1.00  2.41           H  
ATOM    218 1HB  ASP A  16      31.651   6.671 -24.795  1.00  2.41           H  
ATOM    219 2HB  ASP A  16      33.196   6.139 -24.154  1.00  2.41           H  
ATOM    220  N   LEU A  17      32.722   9.623 -24.688  1.00  2.47           N  
ATOM    221  CA  LEU A  17      33.590  10.464 -25.513  1.00  2.47           C  
ATOM    222  C   LEU A  17      34.006  11.706 -24.741  1.00  2.47           C  
ATOM    223  O   LEU A  17      33.159  12.479 -24.294  1.00  2.47           O  
ATOM    224  CB  LEU A  17      32.904  10.901 -26.812  1.00  2.47           C  
ATOM    225  CG  LEU A  17      33.783  11.760 -27.723  1.00  2.47           C  
ATOM    226  CD1 LEU A  17      34.938  10.926 -28.231  1.00  2.47           C  
ATOM    227  CD2 LEU A  17      32.972  12.330 -28.868  1.00  2.47           C  
ATOM    228  H   LEU A  17      31.709   9.733 -24.732  1.00  2.47           H  
ATOM    229  HA  LEU A  17      34.485   9.898 -25.764  1.00  2.47           H  
ATOM    230 1HB  LEU A  17      32.609  10.017 -27.370  1.00  2.47           H  
ATOM    231 2HB  LEU A  17      32.006  11.474 -26.563  1.00  2.47           H  
ATOM    232  HG  LEU A  17      34.194  12.558 -27.145  1.00  2.47           H  
ATOM    233 1HD1 LEU A  17      35.579  11.534 -28.858  1.00  2.47           H  
ATOM    234 2HD1 LEU A  17      35.512  10.546 -27.387  1.00  2.47           H  
ATOM    235 3HD1 LEU A  17      34.549  10.094 -28.813  1.00  2.47           H  
ATOM    236 1HD2 LEU A  17      33.616  12.944 -29.484  1.00  2.47           H  
ATOM    237 2HD2 LEU A  17      32.571  11.518 -29.464  1.00  2.47           H  
ATOM    238 3HD2 LEU A  17      32.156  12.943 -28.474  1.00  2.47           H  
ATOM    239  N   ARG A  18      35.312  11.880 -24.553  1.00  2.50           N  
ATOM    240  CA  ARG A  18      35.810  13.009 -23.776  1.00  2.50           C  
ATOM    241  C   ARG A  18      36.883  13.806 -24.519  1.00  2.50           C  
ATOM    242  O   ARG A  18      38.066  13.784 -24.159  1.00  2.50           O  
ATOM    243  CB  ARG A  18      36.375  12.524 -22.445  1.00  2.50           C  
ATOM    244  CG  ARG A  18      35.349  11.879 -21.491  1.00  2.50           C  
ATOM    245  CD  ARG A  18      34.318  12.846 -21.006  1.00  2.50           C  
ATOM    246  NE  ARG A  18      34.888  13.943 -20.228  1.00  2.50           N  
ATOM    247  CZ  ARG A  18      35.159  13.893 -18.909  1.00  2.50           C  
ATOM    248  NH1 ARG A  18      34.925  12.789 -18.232  1.00  2.50           N  
ATOM    249  NH2 ARG A  18      35.658  14.954 -18.295  1.00  2.50           N  
ATOM    250  H   ARG A  18      35.960  11.213 -24.942  1.00  2.50           H  
ATOM    251  HA  ARG A  18      34.977  13.680 -23.572  1.00  2.50           H  
ATOM    252 1HB  ARG A  18      37.160  11.792 -22.629  1.00  2.50           H  
ATOM    253 2HB  ARG A  18      36.827  13.364 -21.919  1.00  2.50           H  
ATOM    254 1HG  ARG A  18      34.834  11.062 -22.003  1.00  2.50           H  
ATOM    255 2HG  ARG A  18      35.871  11.479 -20.623  1.00  2.50           H  
ATOM    256 1HD  ARG A  18      33.800  13.275 -21.863  1.00  2.50           H  
ATOM    257 2HD  ARG A  18      33.599  12.321 -20.380  1.00  2.50           H  
ATOM    258  HE  ARG A  18      35.082  14.807 -20.714  1.00  2.50           H  
ATOM    259 1HH1 ARG A  18      34.552  11.977 -18.706  1.00  2.50           H  
ATOM    260 2HH1 ARG A  18      35.129  12.750 -17.244  1.00  2.50           H  
ATOM    261 1HH2 ARG A  18      35.839  15.801 -18.818  1.00  2.50           H  
ATOM    262 2HH2 ARG A  18      35.861  14.918 -17.307  1.00  2.50           H  
ATOM    263  N   LEU A  19      36.486  14.543 -25.546  1.00  2.44           N  
ATOM    264  CA  LEU A  19      37.456  15.286 -26.342  1.00  2.44           C  
ATOM    265  C   LEU A  19      37.826  16.578 -25.658  1.00  2.44           C  
ATOM    266  O   LEU A  19      37.344  17.624 -26.035  1.00  2.44           O  
ATOM    267  CB  LEU A  19      36.897  15.645 -27.719  1.00  2.44           C  
ATOM    268  CG  LEU A  19      36.525  14.503 -28.623  1.00  2.44           C  
ATOM    269  CD1 LEU A  19      35.896  15.055 -29.873  1.00  2.44           C  
ATOM    270  CD2 LEU A  19      37.758  13.704 -28.950  1.00  2.44           C  
ATOM    271  H   LEU A  19      35.501  14.570 -25.809  1.00  2.44           H  
ATOM    272  HA  LEU A  19      38.353  14.678 -26.461  1.00  2.44           H  
ATOM    273 1HB  LEU A  19      36.018  16.268 -27.588  1.00  2.44           H  
ATOM    274 2HB  LEU A  19      37.653  16.232 -28.243  1.00  2.44           H  
ATOM    275  HG  LEU A  19      35.806  13.875 -28.132  1.00  2.44           H  
ATOM    276 1HD1 LEU A  19      35.626  14.232 -30.522  1.00  2.44           H  
ATOM    277 2HD1 LEU A  19      35.011  15.619 -29.617  1.00  2.44           H  
ATOM    278 3HD1 LEU A  19      36.606  15.707 -30.383  1.00  2.44           H  
ATOM    279 1HD2 LEU A  19      37.493  12.877 -29.609  1.00  2.44           H  
ATOM    280 2HD2 LEU A  19      38.484  14.347 -29.450  1.00  2.44           H  
ATOM    281 3HD2 LEU A  19      38.190  13.312 -28.029  1.00  2.44           H  
ATOM    282  N   GLY A  20      38.699  16.513 -24.664  1.00  2.27           N  
ATOM    283  CA  GLY A  20      39.054  17.700 -23.871  1.00  2.27           C  
ATOM    284  C   GLY A  20      40.004  18.674 -24.597  1.00  2.27           C  
ATOM    285  O   GLY A  20      40.331  19.744 -24.069  1.00  2.27           O  
ATOM    286  H   GLY A  20      39.043  15.584 -24.414  1.00  2.27           H  
ATOM    287 1HA  GLY A  20      38.143  18.223 -23.585  1.00  2.27           H  
ATOM    288 2HA  GLY A  20      39.522  17.372 -22.945  1.00  2.27           H  
ATOM    289  N   ARG A  21      40.463  18.276 -25.782  1.00  2.02           N  
ATOM    290  CA  ARG A  21      41.393  19.037 -26.614  1.00  2.02           C  
ATOM    291  C   ARG A  21      40.947  18.998 -28.071  1.00  2.02           C  
ATOM    292  O   ARG A  21      40.045  18.242 -28.415  1.00  2.02           O  
ATOM    293  CB  ARG A  21      42.814  18.491 -26.497  1.00  2.02           C  
ATOM    294  CG  ARG A  21      43.434  18.582 -25.101  1.00  2.02           C  
ATOM    295  CD  ARG A  21      43.717  20.001 -24.730  1.00  2.02           C  
ATOM    296  NE  ARG A  21      44.412  20.117 -23.459  1.00  2.02           N  
ATOM    297  CZ  ARG A  21      43.815  20.213 -22.248  1.00  2.02           C  
ATOM    298  NH1 ARG A  21      42.498  20.199 -22.130  1.00  2.02           N  
ATOM    299  NH2 ARG A  21      44.564  20.323 -21.160  1.00  2.02           N  
ATOM    300  H   ARG A  21      40.128  17.391 -26.126  1.00  2.02           H  
ATOM    301  HA  ARG A  21      41.392  20.075 -26.279  1.00  2.02           H  
ATOM    302 1HB  ARG A  21      42.822  17.444 -26.795  1.00  2.02           H  
ATOM    303 2HB  ARG A  21      43.472  19.024 -27.182  1.00  2.02           H  
ATOM    304 1HG  ARG A  21      42.772  18.151 -24.357  1.00  2.02           H  
ATOM    305 2HG  ARG A  21      44.378  18.039 -25.097  1.00  2.02           H  
ATOM    306 1HD  ARG A  21      44.339  20.456 -25.498  1.00  2.02           H  
ATOM    307 2HD  ARG A  21      42.779  20.551 -24.655  1.00  2.02           H  
ATOM    308  HE  ARG A  21      45.421  20.134 -23.482  1.00  2.02           H  
ATOM    309 1HH1 ARG A  21      41.884  20.111 -22.955  1.00  2.02           H  
ATOM    310 2HH1 ARG A  21      42.079  20.271 -21.217  1.00  2.02           H  
ATOM    311 1HH2 ARG A  21      45.572  20.335 -21.238  1.00  2.02           H  
ATOM    312 2HH2 ARG A  21      44.128  20.395 -20.252  1.00  2.02           H  
ATOM    313  N   HIS A  22      41.603  19.793 -28.930  1.00  1.72           N  
ATOM    314  CA  HIS A  22      41.295  19.858 -30.372  1.00  1.72           C  
ATOM    315  C   HIS A  22      39.934  20.490 -30.650  1.00  1.72           C  
ATOM    316  O   HIS A  22      39.049  19.889 -31.245  1.00  1.72           O  
ATOM    317  CB  HIS A  22      41.349  18.476 -31.023  1.00  1.72           C  
ATOM    318  CG  HIS A  22      42.638  17.753 -30.776  1.00  1.72           C  
ATOM    319  ND1 HIS A  22      43.835  18.145 -31.340  1.00  1.72           N  
ATOM    320  CD2 HIS A  22      42.915  16.668 -30.018  1.00  1.72           C  
ATOM    321  CE1 HIS A  22      44.793  17.328 -30.940  1.00  1.72           C  
ATOM    322  NE2 HIS A  22      44.262  16.425 -30.135  1.00  1.72           N  
ATOM    323  H   HIS A  22      42.337  20.386 -28.574  1.00  1.72           H  
ATOM    324  HA  HIS A  22      42.040  20.482 -30.867  1.00  1.72           H  
ATOM    325 1HB  HIS A  22      40.511  17.854 -30.720  1.00  1.72           H  
ATOM    326 2HB  HIS A  22      41.268  18.607 -32.095  1.00  1.72           H  
ATOM    327  HD1 HIS A  22      43.977  18.919 -31.962  1.00  1.72           H  
ATOM    328  HD2 HIS A  22      42.292  16.029 -29.391  1.00  1.72           H  
ATOM    329  HE1 HIS A  22      45.820  17.471 -31.277  1.00  1.72           H  
ATOM    330  N   LEU A  23      39.788  21.719 -30.182  1.00  1.44           N  
ATOM    331  CA  LEU A  23      38.578  22.515 -30.309  1.00  1.44           C  
ATOM    332  C   LEU A  23      38.271  22.793 -31.779  1.00  1.44           C  
ATOM    333  O   LEU A  23      39.176  22.899 -32.601  1.00  1.44           O  
ATOM    334  CB  LEU A  23      38.783  23.805 -29.515  1.00  1.44           C  
ATOM    335  CG  LEU A  23      38.549  23.667 -28.000  1.00  1.44           C  
ATOM    336  CD1 LEU A  23      39.509  22.617 -27.427  1.00  1.44           C  
ATOM    337  CD2 LEU A  23      38.790  25.015 -27.336  1.00  1.44           C  
ATOM    338  H   LEU A  23      40.577  22.137 -29.707  1.00  1.44           H  
ATOM    339  HA  LEU A  23      37.744  21.972 -29.886  1.00  1.44           H  
ATOM    340 1HB  LEU A  23      39.799  24.157 -29.670  1.00  1.44           H  
ATOM    341 2HB  LEU A  23      38.098  24.564 -29.885  1.00  1.44           H  
ATOM    342  HG  LEU A  23      37.541  23.328 -27.812  1.00  1.44           H  
ATOM    343 1HD1 LEU A  23      39.346  22.527 -26.357  1.00  1.44           H  
ATOM    344 2HD1 LEU A  23      39.325  21.654 -27.902  1.00  1.44           H  
ATOM    345 3HD1 LEU A  23      40.538  22.925 -27.610  1.00  1.44           H  
ATOM    346 1HD2 LEU A  23      38.631  24.928 -26.273  1.00  1.44           H  
ATOM    347 2HD2 LEU A  23      39.818  25.329 -27.520  1.00  1.44           H  
ATOM    348 3HD2 LEU A  23      38.115  25.757 -27.739  1.00  1.44           H  
ATOM    349  N   VAL A  24      36.990  22.917 -32.106  1.00  1.21           N  
ATOM    350  CA  VAL A  24      36.523  23.114 -33.481  1.00  1.21           C  
ATOM    351  C   VAL A  24      37.352  24.003 -34.432  1.00  1.21           C  
ATOM    352  O   VAL A  24      37.638  23.543 -35.534  1.00  1.21           O  
ATOM    353  CB  VAL A  24      35.071  23.565 -33.463  1.00  1.21           C  
ATOM    354  CG1 VAL A  24      34.598  23.962 -34.851  1.00  1.21           C  
ATOM    355  CG2 VAL A  24      34.254  22.419 -32.945  1.00  1.21           C  
ATOM    356  H   VAL A  24      36.301  22.832 -31.371  1.00  1.21           H  
ATOM    357  HA  VAL A  24      36.508  22.127 -33.933  1.00  1.21           H  
ATOM    358  HB  VAL A  24      34.960  24.423 -32.821  1.00  1.21           H  
ATOM    359 1HG1 VAL A  24      33.554  24.250 -34.793  1.00  1.21           H  
ATOM    360 2HG1 VAL A  24      35.187  24.796 -35.226  1.00  1.21           H  
ATOM    361 3HG1 VAL A  24      34.698  23.120 -35.524  1.00  1.21           H  
ATOM    362 1HG2 VAL A  24      33.228  22.730 -32.916  1.00  1.21           H  
ATOM    363 2HG2 VAL A  24      34.362  21.556 -33.605  1.00  1.21           H  
ATOM    364 3HG2 VAL A  24      34.585  22.150 -31.941  1.00  1.21           H  
ATOM    365  N   PRO A  25      37.742  25.264 -34.117  1.00  1.04           N  
ATOM    366  CA  PRO A  25      38.556  26.067 -35.022  1.00  1.04           C  
ATOM    367  C   PRO A  25      39.929  25.444 -35.289  1.00  1.04           C  
ATOM    368  O   PRO A  25      40.555  25.739 -36.318  1.00  1.04           O  
ATOM    369  CB  PRO A  25      38.726  27.382 -34.245  1.00  1.04           C  
ATOM    370  CG  PRO A  25      38.421  27.020 -32.790  1.00  1.04           C  
ATOM    371  CD  PRO A  25      37.336  25.972 -32.882  1.00  1.04           C  
ATOM    372  HA  PRO A  25      38.014  26.229 -35.955  1.00  1.04           H  
ATOM    373 1HB  PRO A  25      39.744  27.770 -34.377  1.00  1.04           H  
ATOM    374 2HB  PRO A  25      38.042  28.144 -34.653  1.00  1.04           H  
ATOM    375 1HG  PRO A  25      39.326  26.621 -32.309  1.00  1.04           H  
ATOM    376 2HG  PRO A  25      38.134  27.906 -32.209  1.00  1.04           H  
ATOM    377 1HD  PRO A  25      37.377  25.381 -31.998  1.00  1.04           H  
ATOM    378 2HD  PRO A  25      36.352  26.448 -33.014  1.00  1.04           H  
ATOM    379  N   HIS A  26      40.393  24.586 -34.382  1.00  0.93           N  
ATOM    380  CA  HIS A  26      41.680  23.940 -34.534  1.00  0.93           C  
ATOM    381  C   HIS A  26      41.452  22.783 -35.472  1.00  0.93           C  
ATOM    382  O   HIS A  26      42.252  22.514 -36.367  1.00  0.93           O  
ATOM    383  CB  HIS A  26      42.212  23.440 -33.184  1.00  0.93           C  
ATOM    384  CG  HIS A  26      42.315  24.542 -32.161  1.00  0.93           C  
ATOM    385  ND1 HIS A  26      42.456  24.298 -30.803  1.00  0.93           N  
ATOM    386  CD2 HIS A  26      42.250  25.890 -32.294  1.00  0.93           C  
ATOM    387  CE1 HIS A  26      42.470  25.453 -30.151  1.00  0.93           C  
ATOM    388  NE2 HIS A  26      42.353  26.430 -31.032  1.00  0.93           N  
ATOM    389  H   HIS A  26      39.841  24.329 -33.571  1.00  0.93           H  
ATOM    390  HA  HIS A  26      42.408  24.617 -34.979  1.00  0.93           H  
ATOM    391 1HB  HIS A  26      41.579  22.650 -32.795  1.00  0.93           H  
ATOM    392 2HB  HIS A  26      43.206  23.015 -33.326  1.00  0.93           H  
ATOM    393  HD2 HIS A  26      42.130  26.443 -33.226  1.00  0.93           H  
ATOM    394  HE1 HIS A  26      42.565  25.577 -29.069  1.00  0.93           H  
ATOM    395  HE2 HIS A  26      42.335  27.418 -30.822  1.00  0.93           H  
ATOM    396  N   LEU A  27      40.304  22.116 -35.297  1.00  0.86           N  
ATOM    397  CA  LEU A  27      40.001  20.986 -36.150  1.00  0.86           C  
ATOM    398  C   LEU A  27      39.867  21.474 -37.571  1.00  0.86           C  
ATOM    399  O   LEU A  27      40.387  20.853 -38.498  1.00  0.86           O  
ATOM    400  CB  LEU A  27      38.669  20.315 -35.801  1.00  0.86           C  
ATOM    401  CG  LEU A  27      38.552  19.602 -34.525  1.00  0.86           C  
ATOM    402  CD1 LEU A  27      37.132  19.118 -34.412  1.00  0.86           C  
ATOM    403  CD2 LEU A  27      39.529  18.465 -34.476  1.00  0.86           C  
ATOM    404  H   LEU A  27      39.682  22.395 -34.537  1.00  0.86           H  
ATOM    405  HA  LEU A  27      40.814  20.262 -36.092  1.00  0.86           H  
ATOM    406 1HB  LEU A  27      37.894  21.071 -35.813  1.00  0.86           H  
ATOM    407 2HB  LEU A  27      38.437  19.597 -36.584  1.00  0.86           H  
ATOM    408  HG  LEU A  27      38.748  20.286 -33.699  1.00  0.86           H  
ATOM    409 1HD1 LEU A  27      37.016  18.590 -33.502  1.00  0.86           H  
ATOM    410 2HD1 LEU A  27      36.443  19.949 -34.446  1.00  0.86           H  
ATOM    411 3HD1 LEU A  27      36.925  18.446 -35.238  1.00  0.86           H  
ATOM    412 1HD2 LEU A  27      39.414  17.943 -33.524  1.00  0.86           H  
ATOM    413 2HD2 LEU A  27      39.331  17.776 -35.298  1.00  0.86           H  
ATOM    414 3HD2 LEU A  27      40.544  18.854 -34.562  1.00  0.86           H  
ATOM    415  N   PHE A  28      39.225  22.632 -37.737  1.00  0.82           N  
ATOM    416  CA  PHE A  28      39.044  23.188 -39.058  1.00  0.82           C  
ATOM    417  C   PHE A  28      40.404  23.380 -39.712  1.00  0.82           C  
ATOM    418  O   PHE A  28      40.620  22.912 -40.835  1.00  0.82           O  
ATOM    419  CB  PHE A  28      38.322  24.532 -39.012  1.00  0.82           C  
ATOM    420  CG  PHE A  28      38.120  25.097 -40.390  1.00  0.82           C  
ATOM    421  CD1 PHE A  28      37.028  24.710 -41.120  1.00  0.82           C  
ATOM    422  CD2 PHE A  28      39.035  25.965 -40.979  1.00  0.82           C  
ATOM    423  CE1 PHE A  28      36.833  25.175 -42.392  1.00  0.82           C  
ATOM    424  CE2 PHE A  28      38.832  26.421 -42.266  1.00  0.82           C  
ATOM    425  CZ  PHE A  28      37.727  26.022 -42.964  1.00  0.82           C  
ATOM    426  H   PHE A  28      38.816  23.096 -36.926  1.00  0.82           H  
ATOM    427  HA  PHE A  28      38.458  22.490 -39.657  1.00  0.82           H  
ATOM    428 1HB  PHE A  28      37.351  24.419 -38.529  1.00  0.82           H  
ATOM    429 2HB  PHE A  28      38.901  25.244 -38.428  1.00  0.82           H  
ATOM    430  HD1 PHE A  28      36.323  24.026 -40.665  1.00  0.82           H  
ATOM    431  HD2 PHE A  28      39.920  26.272 -40.423  1.00  0.82           H  
ATOM    432  HE1 PHE A  28      35.980  24.868 -42.945  1.00  0.82           H  
ATOM    433  HE2 PHE A  28      39.542  27.084 -42.724  1.00  0.82           H  
ATOM    434  HZ  PHE A  28      37.564  26.368 -43.966  1.00  0.82           H  
ATOM    435  N   GLU A  29      41.335  24.043 -39.003  1.00  0.80           N  
ATOM    436  CA  GLU A  29      42.666  24.279 -39.553  1.00  0.80           C  
ATOM    437  C   GLU A  29      43.368  22.969 -39.911  1.00  0.80           C  
ATOM    438  O   GLU A  29      43.966  22.862 -40.986  1.00  0.80           O  
ATOM    439  CB  GLU A  29      43.546  25.077 -38.576  1.00  0.80           C  
ATOM    440  CG  GLU A  29      44.952  25.408 -39.158  1.00  0.80           C  
ATOM    441  CD  GLU A  29      45.866  26.229 -38.239  1.00  0.80           C  
ATOM    442  OE1 GLU A  29      45.465  26.566 -37.152  1.00  0.80           O  
ATOM    443  OE2 GLU A  29      46.969  26.517 -38.646  1.00  0.80           O  
ATOM    444  H   GLU A  29      41.107  24.408 -38.075  1.00  0.80           H  
ATOM    445  HA  GLU A  29      42.557  24.865 -40.465  1.00  0.80           H  
ATOM    446 1HB  GLU A  29      43.049  26.010 -38.313  1.00  0.80           H  
ATOM    447 2HB  GLU A  29      43.681  24.503 -37.656  1.00  0.80           H  
ATOM    448 1HG  GLU A  29      45.452  24.466 -39.392  1.00  0.80           H  
ATOM    449 2HG  GLU A  29      44.813  25.949 -40.096  1.00  0.80           H  
ATOM    450  N   ASP A  30      43.284  21.961 -39.030  1.00  0.79           N  
ATOM    451  CA  ASP A  30      43.921  20.677 -39.315  1.00  0.79           C  
ATOM    452  C   ASP A  30      43.338  20.028 -40.569  1.00  0.79           C  
ATOM    453  O   ASP A  30      44.079  19.477 -41.392  1.00  0.79           O  
ATOM    454  CB  ASP A  30      43.784  19.707 -38.132  1.00  0.79           C  
ATOM    455  CG  ASP A  30      44.695  20.033 -36.912  1.00  0.79           C  
ATOM    456  OD1 ASP A  30      45.599  20.828 -37.046  1.00  0.79           O  
ATOM    457  OD2 ASP A  30      44.488  19.442 -35.870  1.00  0.79           O  
ATOM    458  H   ASP A  30      42.784  22.098 -38.151  1.00  0.79           H  
ATOM    459  HA  ASP A  30      44.981  20.855 -39.487  1.00  0.79           H  
ATOM    460 1HB  ASP A  30      42.745  19.719 -37.791  1.00  0.79           H  
ATOM    461 2HB  ASP A  30      43.999  18.695 -38.467  1.00  0.79           H  
ATOM    462  N   HIS A  31      42.024  20.148 -40.757  1.00  0.77           N  
ATOM    463  CA  HIS A  31      41.412  19.566 -41.934  1.00  0.77           C  
ATOM    464  C   HIS A  31      41.815  20.339 -43.161  1.00  0.77           C  
ATOM    465  O   HIS A  31      42.068  19.735 -44.206  1.00  0.77           O  
ATOM    466  CB  HIS A  31      39.891  19.488 -41.800  1.00  0.77           C  
ATOM    467  CG  HIS A  31      39.506  18.385 -40.878  1.00  0.77           C  
ATOM    468  ND1 HIS A  31      39.753  17.056 -41.181  1.00  0.77           N  
ATOM    469  CD2 HIS A  31      38.919  18.385 -39.666  1.00  0.77           C  
ATOM    470  CE1 HIS A  31      39.332  16.298 -40.191  1.00  0.77           C  
ATOM    471  NE2 HIS A  31      38.828  17.076 -39.258  1.00  0.77           N  
ATOM    472  H   HIS A  31      41.446  20.610 -40.054  1.00  0.77           H  
ATOM    473  HA  HIS A  31      41.771  18.549 -42.059  1.00  0.77           H  
ATOM    474 1HB  HIS A  31      39.506  20.430 -41.398  1.00  0.77           H  
ATOM    475 2HB  HIS A  31      39.430  19.322 -42.774  1.00  0.77           H  
ATOM    476  HD2 HIS A  31      38.580  19.252 -39.109  1.00  0.77           H  
ATOM    477  HE1 HIS A  31      39.392  15.213 -40.149  1.00  0.77           H  
ATOM    478  HE2 HIS A  31      38.430  16.762 -38.378  1.00  0.77           H  
ATOM    479  N   ALA A  32      41.906  21.662 -43.046  1.00  0.76           N  
ATOM    480  CA  ALA A  32      42.339  22.460 -44.173  1.00  0.76           C  
ATOM    481  C   ALA A  32      43.758  22.095 -44.568  1.00  0.76           C  
ATOM    482  O   ALA A  32      44.081  22.006 -45.744  1.00  0.76           O  
ATOM    483  CB  ALA A  32      42.241  23.947 -43.837  1.00  0.76           C  
ATOM    484  H   ALA A  32      41.660  22.118 -42.166  1.00  0.76           H  
ATOM    485  HA  ALA A  32      41.709  22.204 -45.010  1.00  0.76           H  
ATOM    486 1HB  ALA A  32      42.548  24.539 -44.701  1.00  0.76           H  
ATOM    487 2HB  ALA A  32      41.211  24.197 -43.572  1.00  0.76           H  
ATOM    488 3HB  ALA A  32      42.891  24.170 -42.995  1.00  0.76           H  
ATOM    489  N   ALA A  33      44.618  21.854 -43.582  1.00  0.74           N  
ATOM    490  CA  ALA A  33      45.986  21.465 -43.880  1.00  0.74           C  
ATOM    491  C   ALA A  33      46.030  20.120 -44.606  1.00  0.74           C  
ATOM    492  O   ALA A  33      46.813  19.931 -45.542  1.00  0.74           O  
ATOM    493  CB  ALA A  33      46.785  21.385 -42.591  1.00  0.74           C  
ATOM    494  H   ALA A  33      44.325  21.970 -42.613  1.00  0.74           H  
ATOM    495  HA  ALA A  33      46.421  22.221 -44.530  1.00  0.74           H  
ATOM    496 1HB  ALA A  33      47.814  21.117 -42.816  1.00  0.74           H  
ATOM    497 2HB  ALA A  33      46.757  22.354 -42.089  1.00  0.74           H  
ATOM    498 3HB  ALA A  33      46.345  20.631 -41.941  1.00  0.74           H  
ATOM    499  N   ALA A  34      45.182  19.184 -44.171  1.00  0.72           N  
ATOM    500  CA  ALA A  34      45.099  17.845 -44.748  1.00  0.72           C  
ATOM    501  C   ALA A  34      44.465  17.797 -46.140  1.00  0.72           C  
ATOM    502  O   ALA A  34      44.902  17.032 -47.003  1.00  0.72           O  
ATOM    503  CB  ALA A  34      44.294  16.948 -43.828  1.00  0.72           C  
ATOM    504  H   ALA A  34      44.585  19.401 -43.371  1.00  0.72           H  
ATOM    505  HA  ALA A  34      46.115  17.460 -44.830  1.00  0.72           H  
ATOM    506 1HB  ALA A  34      44.266  15.940 -44.235  1.00  0.72           H  
ATOM    507 2HB  ALA A  34      44.751  16.935 -42.839  1.00  0.72           H  
ATOM    508 3HB  ALA A  34      43.279  17.337 -43.750  1.00  0.72           H  
ATOM    509  N   THR A  35      43.416  18.598 -46.348  1.00  0.70           N  
ATOM    510  CA  THR A  35      42.651  18.573 -47.587  1.00  0.70           C  
ATOM    511  C   THR A  35      42.430  19.966 -48.174  1.00  0.70           C  
ATOM    512  O   THR A  35      41.292  20.313 -48.495  1.00  0.70           O  
ATOM    513  CB  THR A  35      41.252  18.010 -47.294  1.00  0.70           C  
ATOM    514  OG1 THR A  35      40.611  18.831 -46.295  1.00  0.70           O  
ATOM    515  CG2 THR A  35      41.333  16.608 -46.769  1.00  0.70           C  
ATOM    516  H   THR A  35      43.109  19.212 -45.600  1.00  0.70           H  
ATOM    517  HA  THR A  35      43.159  17.942 -48.312  1.00  0.70           H  
ATOM    518  HB  THR A  35      40.661  18.015 -48.201  1.00  0.70           H  
ATOM    519  HG1 THR A  35      41.209  18.962 -45.522  1.00  0.70           H  
ATOM    520 1HG2 THR A  35      40.328  16.250 -46.569  1.00  0.70           H  
ATOM    521 2HG2 THR A  35      41.809  15.960 -47.506  1.00  0.70           H  
ATOM    522 3HG2 THR A  35      41.904  16.585 -45.850  1.00  0.70           H  
ATOM    523  N   PRO A  36      43.482  20.739 -48.468  1.00  0.68           N  
ATOM    524  CA  PRO A  36      43.396  22.143 -48.827  1.00  0.68           C  
ATOM    525  C   PRO A  36      42.616  22.453 -50.101  1.00  0.68           C  
ATOM    526  O   PRO A  36      42.053  23.542 -50.233  1.00  0.68           O  
ATOM    527  CB  PRO A  36      44.881  22.491 -49.042  1.00  0.68           C  
ATOM    528  CG  PRO A  36      45.566  21.170 -49.328  1.00  0.68           C  
ATOM    529  CD  PRO A  36      44.836  20.180 -48.490  1.00  0.68           C  
ATOM    530  HA  PRO A  36      42.985  22.702 -47.974  1.00  0.68           H  
ATOM    531 1HB  PRO A  36      44.983  23.209 -49.870  1.00  0.68           H  
ATOM    532 2HB  PRO A  36      45.276  22.987 -48.136  1.00  0.68           H  
ATOM    533 1HG  PRO A  36      45.518  20.935 -50.401  1.00  0.68           H  
ATOM    534 2HG  PRO A  36      46.630  21.231 -49.062  1.00  0.68           H  
ATOM    535 1HD  PRO A  36      44.878  19.188 -48.946  1.00  0.68           H  
ATOM    536 2HD  PRO A  36      45.262  20.197 -47.485  1.00  0.68           H  
ATOM    537  N   GLU A  37      42.525  21.482 -51.007  1.00  0.66           N  
ATOM    538  CA  GLU A  37      41.844  21.684 -52.283  1.00  0.66           C  
ATOM    539  C   GLU A  37      40.395  21.206 -52.299  1.00  0.66           C  
ATOM    540  O   GLU A  37      39.701  21.341 -53.309  1.00  0.66           O  
ATOM    541  CB  GLU A  37      42.628  20.984 -53.392  1.00  0.66           C  
ATOM    542  CG  GLU A  37      44.030  21.551 -53.617  1.00  0.66           C  
ATOM    543  CD  GLU A  37      44.811  20.826 -54.695  1.00  0.66           C  
ATOM    544  OE1 GLU A  37      44.296  19.882 -55.246  1.00  0.66           O  
ATOM    545  OE2 GLU A  37      45.922  21.221 -54.962  1.00  0.66           O  
ATOM    546  H   GLU A  37      42.972  20.595 -50.834  1.00  0.66           H  
ATOM    547  HA  GLU A  37      41.841  22.754 -52.493  1.00  0.66           H  
ATOM    548 1HB  GLU A  37      42.725  19.926 -53.150  1.00  0.66           H  
ATOM    549 2HB  GLU A  37      42.076  21.058 -54.330  1.00  0.66           H  
ATOM    550 1HG  GLU A  37      43.943  22.602 -53.892  1.00  0.66           H  
ATOM    551 2HG  GLU A  37      44.582  21.498 -52.680  1.00  0.66           H  
ATOM    552  N   ARG A  38      39.938  20.621 -51.204  1.00  0.65           N  
ATOM    553  CA  ARG A  38      38.585  20.092 -51.155  1.00  0.65           C  
ATOM    554  C   ARG A  38      37.577  21.203 -50.928  1.00  0.65           C  
ATOM    555  O   ARG A  38      37.772  22.057 -50.060  1.00  0.65           O  
ATOM    556  CB  ARG A  38      38.463  19.053 -50.049  1.00  0.65           C  
ATOM    557  CG  ARG A  38      37.080  18.449 -49.835  1.00  0.65           C  
ATOM    558  CD  ARG A  38      36.744  17.334 -50.758  1.00  0.65           C  
ATOM    559  NE  ARG A  38      37.438  16.099 -50.400  1.00  0.65           N  
ATOM    560  CZ  ARG A  38      37.414  14.964 -51.128  1.00  0.65           C  
ATOM    561  NH1 ARG A  38      36.761  14.924 -52.270  1.00  0.65           N  
ATOM    562  NH2 ARG A  38      38.037  13.881 -50.696  1.00  0.65           N  
ATOM    563  H   ARG A  38      40.528  20.550 -50.372  1.00  0.65           H  
ATOM    564  HA  ARG A  38      38.366  19.611 -52.108  1.00  0.65           H  
ATOM    565 1HB  ARG A  38      39.138  18.229 -50.264  1.00  0.65           H  
ATOM    566 2HB  ARG A  38      38.784  19.480 -49.109  1.00  0.65           H  
ATOM    567 1HG  ARG A  38      37.062  18.042 -48.835  1.00  0.65           H  
ATOM    568 2HG  ARG A  38      36.314  19.203 -49.911  1.00  0.65           H  
ATOM    569 1HD  ARG A  38      35.668  17.142 -50.703  1.00  0.65           H  
ATOM    570 2HD  ARG A  38      37.015  17.601 -51.777  1.00  0.65           H  
ATOM    571  HE  ARG A  38      37.941  16.077 -49.518  1.00  0.65           H  
ATOM    572 1HH1 ARG A  38      36.275  15.740 -52.603  1.00  0.65           H  
ATOM    573 2HH1 ARG A  38      36.735  14.062 -52.807  1.00  0.65           H  
ATOM    574 1HH2 ARG A  38      38.536  13.884 -49.788  1.00  0.65           H  
ATOM    575 2HH2 ARG A  38      37.991  13.029 -51.238  1.00  0.65           H  
ATOM    576  N   ARG A  39      36.501  21.223 -51.723  1.00  0.64           N  
ATOM    577  CA  ARG A  39      35.474  22.233 -51.486  1.00  0.64           C  
ATOM    578  C   ARG A  39      34.919  22.078 -50.092  1.00  0.64           C  
ATOM    579  O   ARG A  39      34.598  20.976 -49.659  1.00  0.64           O  
ATOM    580  CB  ARG A  39      34.340  22.172 -52.489  1.00  0.64           C  
ATOM    581  CG  ARG A  39      34.672  22.674 -53.873  1.00  0.64           C  
ATOM    582  CD  ARG A  39      33.489  22.612 -54.779  1.00  0.64           C  
ATOM    583  NE  ARG A  39      33.775  23.202 -56.080  1.00  0.64           N  
ATOM    584  CZ  ARG A  39      32.875  23.348 -57.072  1.00  0.64           C  
ATOM    585  NH1 ARG A  39      31.640  22.934 -56.907  1.00  0.64           N  
ATOM    586  NH2 ARG A  39      33.235  23.912 -58.212  1.00  0.64           N  
ATOM    587  H   ARG A  39      36.387  20.538 -52.455  1.00  0.64           H  
ATOM    588  HA  ARG A  39      35.920  23.216 -51.578  1.00  0.64           H  
ATOM    589 1HB  ARG A  39      33.982  21.146 -52.573  1.00  0.64           H  
ATOM    590 2HB  ARG A  39      33.506  22.776 -52.115  1.00  0.64           H  
ATOM    591 1HG  ARG A  39      35.000  23.714 -53.805  1.00  0.64           H  
ATOM    592 2HG  ARG A  39      35.472  22.067 -54.298  1.00  0.64           H  
ATOM    593 1HD  ARG A  39      33.210  21.570 -54.934  1.00  0.64           H  
ATOM    594 2HD  ARG A  39      32.650  23.146 -54.333  1.00  0.64           H  
ATOM    595  HE  ARG A  39      34.716  23.533 -56.248  1.00  0.64           H  
ATOM    596 1HH1 ARG A  39      31.368  22.496 -56.040  1.00  0.64           H  
ATOM    597 2HH1 ARG A  39      30.966  23.044 -57.651  1.00  0.64           H  
ATOM    598 1HH2 ARG A  39      34.185  24.232 -58.340  1.00  0.64           H  
ATOM    599 2HH2 ARG A  39      32.560  24.023 -58.954  1.00  0.64           H  
ATOM    600  N   ALA A  40      34.823  23.181 -49.395  1.00  0.66           N  
ATOM    601  CA  ALA A  40      34.324  23.231 -48.043  1.00  0.66           C  
ATOM    602  C   ALA A  40      32.938  23.836 -47.973  1.00  0.66           C  
ATOM    603  O   ALA A  40      32.055  23.317 -47.284  1.00  0.66           O  
ATOM    604  CB  ALA A  40      35.274  24.055 -47.252  1.00  0.66           C  
ATOM    605  H   ALA A  40      35.123  24.044 -49.825  1.00  0.66           H  
ATOM    606  HA  ALA A  40      34.280  22.217 -47.643  1.00  0.66           H  
ATOM    607 1HB  ALA A  40      34.973  24.126 -46.239  1.00  0.66           H  
ATOM    608 2HB  ALA A  40      36.243  23.623 -47.313  1.00  0.66           H  
ATOM    609 3HB  ALA A  40      35.291  25.020 -47.714  1.00  0.66           H  
ATOM    610  N   LEU A  41      32.753  24.943 -48.688  1.00  0.70           N  
ATOM    611  CA  LEU A  41      31.468  25.631 -48.657  1.00  0.70           C  
ATOM    612  C   LEU A  41      30.953  25.993 -50.036  1.00  0.70           C  
ATOM    613  O   LEU A  41      31.713  26.454 -50.895  1.00  0.70           O  
ATOM    614  CB  LEU A  41      31.572  26.918 -47.838  1.00  0.70           C  
ATOM    615  CG  LEU A  41      31.873  26.775 -46.380  1.00  0.70           C  
ATOM    616  CD1 LEU A  41      32.139  28.114 -45.817  1.00  0.70           C  
ATOM    617  CD2 LEU A  41      30.719  26.133 -45.714  1.00  0.70           C  
ATOM    618  H   LEU A  41      33.518  25.305 -49.256  1.00  0.70           H  
ATOM    619  HA  LEU A  41      30.735  24.976 -48.189  1.00  0.70           H  
ATOM    620 1HB  LEU A  41      32.354  27.540 -48.274  1.00  0.70           H  
ATOM    621 2HB  LEU A  41      30.624  27.453 -47.926  1.00  0.70           H  
ATOM    622  HG  LEU A  41      32.749  26.163 -46.241  1.00  0.70           H  
ATOM    623 1HD1 LEU A  41      32.374  28.010 -44.765  1.00  0.70           H  
ATOM    624 2HD1 LEU A  41      32.963  28.566 -46.320  1.00  0.70           H  
ATOM    625 3HD1 LEU A  41      31.259  28.736 -45.953  1.00  0.70           H  
ATOM    626 1HD2 LEU A  41      30.907  26.009 -44.657  1.00  0.70           H  
ATOM    627 2HD2 LEU A  41      29.824  26.738 -45.855  1.00  0.70           H  
ATOM    628 3HD2 LEU A  41      30.590  25.171 -46.179  1.00  0.70           H  
ATOM    629  N   VAL A  42      29.644  25.825 -50.218  1.00  0.75           N  
ATOM    630  CA  VAL A  42      28.949  26.190 -51.444  1.00  0.75           C  
ATOM    631  C   VAL A  42      27.729  27.084 -51.174  1.00  0.75           C  
ATOM    632  O   VAL A  42      26.930  26.811 -50.269  1.00  0.75           O  
ATOM    633  CB  VAL A  42      28.521  24.924 -52.206  1.00  0.75           C  
ATOM    634  CG1 VAL A  42      27.749  25.307 -53.475  1.00  0.75           C  
ATOM    635  CG2 VAL A  42      29.753  24.107 -52.560  1.00  0.75           C  
ATOM    636  H   VAL A  42      29.104  25.395 -49.469  1.00  0.75           H  
ATOM    637  HA  VAL A  42      29.642  26.742 -52.072  1.00  0.75           H  
ATOM    638  HB  VAL A  42      27.869  24.335 -51.575  1.00  0.75           H  
ATOM    639 1HG1 VAL A  42      27.446  24.408 -54.005  1.00  0.75           H  
ATOM    640 2HG1 VAL A  42      26.862  25.878 -53.209  1.00  0.75           H  
ATOM    641 3HG1 VAL A  42      28.392  25.912 -54.123  1.00  0.75           H  
ATOM    642 1HG2 VAL A  42      29.456  23.208 -53.088  1.00  0.75           H  
ATOM    643 2HG2 VAL A  42      30.405  24.702 -53.189  1.00  0.75           H  
ATOM    644 3HG2 VAL A  42      30.275  23.835 -51.659  1.00  0.75           H  
ATOM    645  N   TYR A  43      27.612  28.171 -51.944  1.00  0.80           N  
ATOM    646  CA  TYR A  43      26.476  29.095 -51.813  1.00  0.80           C  
ATOM    647  C   TYR A  43      26.223  29.928 -53.063  1.00  0.80           C  
ATOM    648  O   TYR A  43      27.116  30.615 -53.546  1.00  0.80           O  
ATOM    649  CB  TYR A  43      26.697  30.010 -50.613  1.00  0.80           C  
ATOM    650  CG  TYR A  43      25.640  31.085 -50.426  1.00  0.80           C  
ATOM    651  CD1 TYR A  43      24.403  30.791 -49.870  1.00  0.80           C  
ATOM    652  CD2 TYR A  43      25.944  32.388 -50.771  1.00  0.80           C  
ATOM    653  CE1 TYR A  43      23.480  31.784 -49.666  1.00  0.80           C  
ATOM    654  CE2 TYR A  43      25.021  33.386 -50.568  1.00  0.80           C  
ATOM    655  CZ  TYR A  43      23.792  33.089 -50.011  1.00  0.80           C  
ATOM    656  OH  TYR A  43      22.871  34.089 -49.795  1.00  0.80           O  
ATOM    657  H   TYR A  43      28.325  28.323 -52.662  1.00  0.80           H  
ATOM    658  HA  TYR A  43      25.578  28.502 -51.630  1.00  0.80           H  
ATOM    659 1HB  TYR A  43      26.739  29.418 -49.702  1.00  0.80           H  
ATOM    660 2HB  TYR A  43      27.663  30.507 -50.719  1.00  0.80           H  
ATOM    661  HD1 TYR A  43      24.155  29.783 -49.599  1.00  0.80           H  
ATOM    662  HD2 TYR A  43      26.919  32.627 -51.198  1.00  0.80           H  
ATOM    663  HE1 TYR A  43      22.510  31.546 -49.226  1.00  0.80           H  
ATOM    664  HE2 TYR A  43      25.265  34.413 -50.835  1.00  0.80           H  
ATOM    665  HH  TYR A  43      22.142  33.740 -49.266  1.00  0.80           H  
ATOM    666  N   ASN A  44      24.993  29.896 -53.581  1.00  0.84           N  
ATOM    667  CA  ASN A  44      24.644  30.668 -54.781  1.00  0.84           C  
ATOM    668  C   ASN A  44      25.636  30.450 -55.924  1.00  0.84           C  
ATOM    669  O   ASN A  44      26.095  31.403 -56.558  1.00  0.84           O  
ATOM    670  CB  ASN A  44      24.471  32.137 -54.472  1.00  0.84           C  
ATOM    671  CG  ASN A  44      23.279  32.386 -53.604  1.00  0.84           C  
ATOM    672  OD1 ASN A  44      22.517  31.458 -53.305  1.00  0.84           O  
ATOM    673  ND2 ASN A  44      23.071  33.618 -53.229  1.00  0.84           N  
ATOM    674  H   ASN A  44      24.289  29.329 -53.131  1.00  0.84           H  
ATOM    675  HA  ASN A  44      23.680  30.302 -55.144  1.00  0.84           H  
ATOM    676 1HB  ASN A  44      25.362  32.523 -53.973  1.00  0.84           H  
ATOM    677 2HB  ASN A  44      24.352  32.691 -55.402  1.00  0.84           H  
ATOM    678 1HD2 ASN A  44      22.269  33.842 -52.670  1.00  0.84           H  
ATOM    679 2HD2 ASN A  44      23.705  34.339 -53.506  1.00  0.84           H  
ATOM    680  N   ASP A  45      25.991  29.183 -56.132  1.00  0.85           N  
ATOM    681  CA  ASP A  45      26.936  28.693 -57.138  1.00  0.85           C  
ATOM    682  C   ASP A  45      28.396  29.121 -56.906  1.00  0.85           C  
ATOM    683  O   ASP A  45      29.267  28.809 -57.722  1.00  0.85           O  
ATOM    684  CB  ASP A  45      26.495  29.113 -58.546  1.00  0.85           C  
ATOM    685  CG  ASP A  45      25.142  28.511 -58.938  1.00  0.85           C  
ATOM    686  OD1 ASP A  45      24.930  27.350 -58.673  1.00  0.85           O  
ATOM    687  OD2 ASP A  45      24.331  29.221 -59.480  1.00  0.85           O  
ATOM    688  H   ASP A  45      25.553  28.493 -55.541  1.00  0.85           H  
ATOM    689  HA  ASP A  45      26.914  27.604 -57.103  1.00  0.85           H  
ATOM    690 1HB  ASP A  45      26.448  30.195 -58.628  1.00  0.85           H  
ATOM    691 2HB  ASP A  45      27.241  28.773 -59.265  1.00  0.85           H  
ATOM    692  N   ARG A  46      28.684  29.767 -55.778  1.00  0.84           N  
ATOM    693  CA  ARG A  46      30.050  30.091 -55.412  1.00  0.84           C  
ATOM    694  C   ARG A  46      30.597  28.912 -54.651  1.00  0.84           C  
ATOM    695  O   ARG A  46      29.846  28.216 -53.964  1.00  0.84           O  
ATOM    696  CB  ARG A  46      30.126  31.315 -54.507  1.00  0.84           C  
ATOM    697  CG  ARG A  46      29.634  32.604 -55.115  1.00  0.84           C  
ATOM    698  CD  ARG A  46      29.688  33.731 -54.132  1.00  0.84           C  
ATOM    699  NE  ARG A  46      31.068  34.080 -53.748  1.00  0.84           N  
ATOM    700  CZ  ARG A  46      31.881  34.902 -54.431  1.00  0.84           C  
ATOM    701  NH1 ARG A  46      31.491  35.473 -55.551  1.00  0.84           N  
ATOM    702  NH2 ARG A  46      33.083  35.122 -53.944  1.00  0.84           N  
ATOM    703  H   ARG A  46      27.945  30.049 -55.141  1.00  0.84           H  
ATOM    704  HA  ARG A  46      30.643  30.255 -56.311  1.00  0.84           H  
ATOM    705 1HB  ARG A  46      29.551  31.137 -53.603  1.00  0.84           H  
ATOM    706 2HB  ARG A  46      31.162  31.472 -54.201  1.00  0.84           H  
ATOM    707 1HG  ARG A  46      30.244  32.861 -55.979  1.00  0.84           H  
ATOM    708 2HG  ARG A  46      28.591  32.471 -55.427  1.00  0.84           H  
ATOM    709 1HD  ARG A  46      29.217  34.612 -54.561  1.00  0.84           H  
ATOM    710 2HD  ARG A  46      29.149  33.437 -53.226  1.00  0.84           H  
ATOM    711  HE  ARG A  46      31.458  33.698 -52.882  1.00  0.84           H  
ATOM    712 1HH1 ARG A  46      30.565  35.297 -55.913  1.00  0.84           H  
ATOM    713 2HH1 ARG A  46      32.119  36.089 -56.048  1.00  0.84           H  
ATOM    714 1HH2 ARG A  46      33.328  34.659 -53.067  1.00  0.84           H  
ATOM    715 2HH2 ARG A  46      33.730  35.731 -54.419  1.00  0.84           H  
ATOM    716  N   ALA A  47      31.899  28.703 -54.695  1.00  0.80           N  
ATOM    717  CA  ALA A  47      32.439  27.646 -53.863  1.00  0.80           C  
ATOM    718  C   ALA A  47      33.815  28.006 -53.374  1.00  0.80           C  
ATOM    719  O   ALA A  47      34.590  28.660 -54.074  1.00  0.80           O  
ATOM    720  CB  ALA A  47      32.491  26.330 -54.618  1.00  0.80           C  
ATOM    721  H   ALA A  47      32.502  29.265 -55.277  1.00  0.80           H  
ATOM    722  HA  ALA A  47      31.796  27.536 -53.000  1.00  0.80           H  
ATOM    723 1HB  ALA A  47      32.879  25.566 -53.950  1.00  0.80           H  
ATOM    724 2HB  ALA A  47      31.489  26.057 -54.946  1.00  0.80           H  
ATOM    725 3HB  ALA A  47      33.143  26.429 -55.482  1.00  0.80           H  
ATOM    726  N   TYR A  48      34.111  27.535 -52.173  1.00  0.76           N  
ATOM    727  CA  TYR A  48      35.407  27.755 -51.566  1.00  0.76           C  
ATOM    728  C   TYR A  48      36.010  26.479 -51.069  1.00  0.76           C  
ATOM    729  O   TYR A  48      35.309  25.654 -50.469  1.00  0.76           O  
ATOM    730  CB  TYR A  48      35.250  28.643 -50.358  1.00  0.76           C  
ATOM    731  CG  TYR A  48      34.666  29.942 -50.646  1.00  0.76           C  
ATOM    732  CD1 TYR A  48      33.291  30.053 -50.682  1.00  0.76           C  
ATOM    733  CD2 TYR A  48      35.475  31.037 -50.865  1.00  0.76           C  
ATOM    734  CE1 TYR A  48      32.724  31.258 -50.940  1.00  0.76           C  
ATOM    735  CE2 TYR A  48      34.900  32.258 -51.121  1.00  0.76           C  
ATOM    736  CZ  TYR A  48      33.526  32.367 -51.154  1.00  0.76           C  
ATOM    737  OH  TYR A  48      32.933  33.574 -51.386  1.00  0.76           O  
ATOM    738  H   TYR A  48      33.384  27.033 -51.664  1.00  0.76           H  
ATOM    739  HA  TYR A  48      36.083  28.201 -52.298  1.00  0.76           H  
ATOM    740 1HB  TYR A  48      34.621  28.136 -49.624  1.00  0.76           H  
ATOM    741 2HB  TYR A  48      36.230  28.802 -49.905  1.00  0.76           H  
ATOM    742  HD1 TYR A  48      32.664  29.175 -50.505  1.00  0.76           H  
ATOM    743  HD2 TYR A  48      36.562  30.933 -50.830  1.00  0.76           H  
ATOM    744  HE1 TYR A  48      31.640  31.353 -50.973  1.00  0.76           H  
ATOM    745  HE2 TYR A  48      35.524  33.136 -51.290  1.00  0.76           H  
ATOM    746  HH  TYR A  48      32.091  33.606 -50.875  1.00  0.76           H  
ATOM    747  N   SER A  49      37.319  26.365 -51.245  1.00  0.73           N  
ATOM    748  CA  SER A  49      38.094  25.274 -50.701  1.00  0.73           C  
ATOM    749  C   SER A  49      38.456  25.524 -49.265  1.00  0.73           C  
ATOM    750  O   SER A  49      38.433  26.670 -48.802  1.00  0.73           O  
ATOM    751  CB  SER A  49      39.350  25.102 -51.506  1.00  0.73           C  
ATOM    752  OG  SER A  49      40.152  26.261 -51.392  1.00  0.73           O  
ATOM    753  H   SER A  49      37.814  27.084 -51.780  1.00  0.73           H  
ATOM    754  HA  SER A  49      37.513  24.370 -50.746  1.00  0.73           H  
ATOM    755 1HB  SER A  49      39.888  24.235 -51.143  1.00  0.73           H  
ATOM    756 2HB  SER A  49      39.102  24.921 -52.549  1.00  0.73           H  
ATOM    757  HG  SER A  49      39.656  26.945 -51.905  1.00  0.73           H  
ATOM    758  N   TYR A  50      38.885  24.482 -48.585  1.00  0.72           N  
ATOM    759  CA  TYR A  50      39.328  24.646 -47.214  1.00  0.72           C  
ATOM    760  C   TYR A  50      40.498  25.607 -47.068  1.00  0.72           C  
ATOM    761  O   TYR A  50      40.515  26.415 -46.136  1.00  0.72           O  
ATOM    762  CB  TYR A  50      39.702  23.312 -46.617  1.00  0.72           C  
ATOM    763  CG  TYR A  50      38.569  22.546 -46.180  1.00  0.72           C  
ATOM    764  CD1 TYR A  50      38.077  21.545 -46.961  1.00  0.72           C  
ATOM    765  CD2 TYR A  50      37.998  22.853 -44.968  1.00  0.72           C  
ATOM    766  CE1 TYR A  50      36.976  20.855 -46.551  1.00  0.72           C  
ATOM    767  CE2 TYR A  50      36.915  22.165 -44.545  1.00  0.72           C  
ATOM    768  CZ  TYR A  50      36.399  21.181 -45.338  1.00  0.72           C  
ATOM    769  OH  TYR A  50      35.327  20.518 -44.923  1.00  0.72           O  
ATOM    770  H   TYR A  50      38.841  23.556 -49.026  1.00  0.72           H  
ATOM    771  HA  TYR A  50      38.493  25.057 -46.643  1.00  0.72           H  
ATOM    772 1HB  TYR A  50      40.300  22.717 -47.318  1.00  0.72           H  
ATOM    773 2HB  TYR A  50      40.281  23.528 -45.774  1.00  0.72           H  
ATOM    774  HD1 TYR A  50      38.554  21.319 -47.903  1.00  0.72           H  
ATOM    775  HD2 TYR A  50      38.417  23.645 -44.358  1.00  0.72           H  
ATOM    776  HE1 TYR A  50      36.557  20.061 -47.173  1.00  0.72           H  
ATOM    777  HE2 TYR A  50      36.449  22.396 -43.586  1.00  0.72           H  
ATOM    778  HH  TYR A  50      34.821  20.195 -45.681  1.00  0.72           H  
ATOM    779  N   ASP A  51      41.468  25.561 -47.984  1.00  0.73           N  
ATOM    780  CA  ASP A  51      42.591  26.473 -47.859  1.00  0.73           C  
ATOM    781  C   ASP A  51      42.125  27.905 -48.076  1.00  0.73           C  
ATOM    782  O   ASP A  51      42.568  28.817 -47.383  1.00  0.73           O  
ATOM    783  CB  ASP A  51      43.684  26.115 -48.855  1.00  0.73           C  
ATOM    784  CG  ASP A  51      45.027  26.828 -48.630  1.00  0.73           C  
ATOM    785  OD1 ASP A  51      45.629  26.613 -47.603  1.00  0.73           O  
ATOM    786  OD2 ASP A  51      45.451  27.567 -49.496  1.00  0.73           O  
ATOM    787  H   ASP A  51      41.457  24.885 -48.752  1.00  0.73           H  
ATOM    788  HA  ASP A  51      42.997  26.392 -46.850  1.00  0.73           H  
ATOM    789 1HB  ASP A  51      43.853  25.062 -48.804  1.00  0.73           H  
ATOM    790 2HB  ASP A  51      43.330  26.329 -49.865  1.00  0.73           H  
ATOM    791  N   GLN A  52      41.200  28.134 -49.015  1.00  0.76           N  
ATOM    792  CA  GLN A  52      40.724  29.500 -49.218  1.00  0.76           C  
ATOM    793  C   GLN A  52      39.997  30.028 -47.989  1.00  0.76           C  
ATOM    794  O   GLN A  52      40.138  31.203 -47.628  1.00  0.76           O  
ATOM    795  CB  GLN A  52      39.821  29.564 -50.439  1.00  0.76           C  
ATOM    796  CG  GLN A  52      40.554  29.416 -51.757  1.00  0.76           C  
ATOM    797  CD  GLN A  52      39.614  29.180 -52.912  1.00  0.76           C  
ATOM    798  OE1 GLN A  52      38.790  28.247 -52.847  1.00  0.76           O  
ATOM    799  NE2 GLN A  52      39.713  29.994 -53.959  1.00  0.76           N  
ATOM    800  H   GLN A  52      40.832  27.375 -49.601  1.00  0.76           H  
ATOM    801  HA  GLN A  52      41.588  30.139 -49.393  1.00  0.76           H  
ATOM    802 1HB  GLN A  52      39.075  28.771 -50.368  1.00  0.76           H  
ATOM    803 2HB  GLN A  52      39.286  30.512 -50.446  1.00  0.76           H  
ATOM    804 1HG  GLN A  52      41.100  30.339 -51.949  1.00  0.76           H  
ATOM    805 2HG  GLN A  52      41.255  28.581 -51.688  1.00  0.76           H  
ATOM    806 1HE2 GLN A  52      39.104  29.873 -54.747  1.00  0.76           H  
ATOM    807 2HE2 GLN A  52      40.394  30.729 -53.963  1.00  0.76           H  
ATOM    808  N   LEU A  53      39.222  29.157 -47.343  1.00  0.78           N  
ATOM    809  CA  LEU A  53      38.473  29.561 -46.172  1.00  0.78           C  
ATOM    810  C   LEU A  53      39.360  29.771 -44.962  1.00  0.78           C  
ATOM    811  O   LEU A  53      39.072  30.618 -44.117  1.00  0.78           O  
ATOM    812  CB  LEU A  53      37.438  28.512 -45.807  1.00  0.78           C  
ATOM    813  CG  LEU A  53      36.328  28.314 -46.752  1.00  0.78           C  
ATOM    814  CD1 LEU A  53      35.524  27.231 -46.216  1.00  0.78           C  
ATOM    815  CD2 LEU A  53      35.522  29.584 -46.943  1.00  0.78           C  
ATOM    816  H   LEU A  53      39.132  28.203 -47.698  1.00  0.78           H  
ATOM    817  HA  LEU A  53      37.970  30.494 -46.402  1.00  0.78           H  
ATOM    818 1HB  LEU A  53      37.963  27.563 -45.752  1.00  0.78           H  
ATOM    819 2HB  LEU A  53      37.026  28.745 -44.825  1.00  0.78           H  
ATOM    820  HG  LEU A  53      36.723  27.997 -47.704  1.00  0.78           H  
ATOM    821 1HD1 LEU A  53      34.726  27.032 -46.910  1.00  0.78           H  
ATOM    822 2HD1 LEU A  53      36.159  26.363 -46.099  1.00  0.78           H  
ATOM    823 3HD1 LEU A  53      35.121  27.515 -45.247  1.00  0.78           H  
ATOM    824 1HD2 LEU A  53      34.708  29.406 -47.632  1.00  0.78           H  
ATOM    825 2HD2 LEU A  53      35.112  29.890 -45.987  1.00  0.78           H  
ATOM    826 3HD2 LEU A  53      36.165  30.367 -47.345  1.00  0.78           H  
ATOM    827  N   ASN A  54      40.434  28.995 -44.850  1.00  0.80           N  
ATOM    828  CA  ASN A  54      41.310  29.101 -43.696  1.00  0.80           C  
ATOM    829  C   ASN A  54      41.905  30.492 -43.543  1.00  0.80           C  
ATOM    830  O   ASN A  54      41.870  31.042 -42.444  1.00  0.80           O  
ATOM    831  CB  ASN A  54      42.366  28.029 -43.725  1.00  0.80           C  
ATOM    832  CG  ASN A  54      43.208  28.023 -42.492  1.00  0.80           C  
ATOM    833  OD1 ASN A  54      42.704  27.846 -41.370  1.00  0.80           O  
ATOM    834  ND2 ASN A  54      44.491  28.206 -42.672  1.00  0.80           N  
ATOM    835  H   ASN A  54      40.633  28.290 -45.559  1.00  0.80           H  
ATOM    836  HA  ASN A  54      40.711  28.940 -42.803  1.00  0.80           H  
ATOM    837 1HB  ASN A  54      41.888  27.055 -43.838  1.00  0.80           H  
ATOM    838 2HB  ASN A  54      43.005  28.178 -44.600  1.00  0.80           H  
ATOM    839 1HD2 ASN A  54      45.118  28.218 -41.891  1.00  0.80           H  
ATOM    840 2HD2 ASN A  54      44.849  28.340 -43.598  1.00  0.80           H  
ATOM    841  N   ARG A  55      42.432  31.101 -44.608  1.00  0.81           N  
ATOM    842  CA  ARG A  55      43.087  32.270 -45.169  1.00  0.81           C  
ATOM    843  C   ARG A  55      42.102  33.411 -45.030  1.00  0.81           C  
ATOM    844  O   ARG A  55      42.388  34.410 -44.372  1.00  0.81           O  
ATOM    845  CB  ARG A  55      43.470  32.096 -46.637  1.00  0.81           C  
ATOM    846  CG  ARG A  55      44.657  31.212 -46.956  1.00  0.81           C  
ATOM    847  CD  ARG A  55      44.846  31.161 -48.441  1.00  0.81           C  
ATOM    848  NE  ARG A  55      45.851  30.216 -48.850  1.00  0.81           N  
ATOM    849  CZ  ARG A  55      47.156  30.424 -49.019  1.00  0.81           C  
ATOM    850  NH1 ARG A  55      47.718  31.597 -48.856  1.00  0.81           N  
ATOM    851  NH2 ARG A  55      47.858  29.380 -49.376  1.00  0.81           N  
ATOM    852  H   ARG A  55      42.519  31.751 -43.848  1.00  0.81           H  
ATOM    853  HA  ARG A  55      43.984  32.498 -44.592  1.00  0.81           H  
ATOM    854 1HB  ARG A  55      42.628  31.648 -47.154  1.00  0.81           H  
ATOM    855 2HB  ARG A  55      43.639  33.055 -47.101  1.00  0.81           H  
ATOM    856 1HG  ARG A  55      45.560  31.625 -46.504  1.00  0.81           H  
ATOM    857 2HG  ARG A  55      44.489  30.201 -46.584  1.00  0.81           H  
ATOM    858 1HD  ARG A  55      43.905  30.866 -48.902  1.00  0.81           H  
ATOM    859 2HD  ARG A  55      45.136  32.146 -48.805  1.00  0.81           H  
ATOM    860  HE  ARG A  55      45.545  29.253 -49.015  1.00  0.81           H  
ATOM    861 1HH1 ARG A  55      47.163  32.397 -48.595  1.00  0.81           H  
ATOM    862 2HH1 ARG A  55      48.720  31.700 -49.009  1.00  0.81           H  
ATOM    863 1HH2 ARG A  55      47.338  28.489 -49.490  1.00  0.81           H  
ATOM    864 2HH2 ARG A  55      48.849  29.446 -49.528  1.00  0.81           H  
ATOM    865  N   ALA A  56      40.892  33.234 -45.561  1.00  0.81           N  
ATOM    866  CA  ALA A  56      39.872  34.255 -45.395  1.00  0.81           C  
ATOM    867  C   ALA A  56      39.470  34.395 -43.926  1.00  0.81           C  
ATOM    868  O   ALA A  56      39.350  35.505 -43.411  1.00  0.81           O  
ATOM    869  CB  ALA A  56      38.667  33.916 -46.240  1.00  0.81           C  
ATOM    870  H   ALA A  56      40.674  32.401 -46.115  1.00  0.81           H  
ATOM    871  HA  ALA A  56      40.284  35.208 -45.725  1.00  0.81           H  
ATOM    872 1HB  ALA A  56      37.912  34.689 -46.129  1.00  0.81           H  
ATOM    873 2HB  ALA A  56      38.965  33.840 -47.285  1.00  0.81           H  
ATOM    874 3HB  ALA A  56      38.273  32.967 -45.917  1.00  0.81           H  
ATOM    875  N   ALA A  57      39.289  33.274 -43.224  1.00  0.80           N  
ATOM    876  CA  ALA A  57      38.904  33.336 -41.822  1.00  0.80           C  
ATOM    877  C   ALA A  57      39.998  33.986 -40.984  1.00  0.80           C  
ATOM    878  O   ALA A  57      39.703  34.813 -40.118  1.00  0.80           O  
ATOM    879  CB  ALA A  57      38.591  31.950 -41.309  1.00  0.80           C  
ATOM    880  H   ALA A  57      39.384  32.360 -43.661  1.00  0.80           H  
ATOM    881  HA  ALA A  57      38.007  33.949 -41.743  1.00  0.80           H  
ATOM    882 1HB  ALA A  57      38.279  32.010 -40.270  1.00  0.80           H  
ATOM    883 2HB  ALA A  57      37.791  31.511 -41.906  1.00  0.80           H  
ATOM    884 3HB  ALA A  57      39.480  31.334 -41.393  1.00  0.80           H  
ATOM    885  N   ASN A  58      41.275  33.657 -41.267  1.00  0.78           N  
ATOM    886  CA  ASN A  58      42.391  34.253 -40.532  1.00  0.78           C  
ATOM    887  C   ASN A  58      42.446  35.758 -40.806  1.00  0.78           C  
ATOM    888  O   ASN A  58      42.625  36.559 -39.884  1.00  0.78           O  
ATOM    889  CB  ASN A  58      43.727  33.603 -40.900  1.00  0.78           C  
ATOM    890  CG  ASN A  58      43.887  32.183 -40.361  1.00  0.78           C  
ATOM    891  OD1 ASN A  58      43.148  31.759 -39.477  1.00  0.78           O  
ATOM    892  ND2 ASN A  58      44.861  31.450 -40.837  1.00  0.78           N  
ATOM    893  H   ASN A  58      41.470  32.944 -41.963  1.00  0.78           H  
ATOM    894  HA  ASN A  58      42.221  34.116 -39.464  1.00  0.78           H  
ATOM    895 1HB  ASN A  58      43.826  33.578 -41.989  1.00  0.78           H  
ATOM    896 2HB  ASN A  58      44.546  34.217 -40.521  1.00  0.78           H  
ATOM    897 1HD2 ASN A  58      45.012  30.533 -40.474  1.00  0.78           H  
ATOM    898 2HD2 ASN A  58      45.503  31.818 -41.522  1.00  0.78           H  
ATOM    899  N   ARG A  59      42.213  36.150 -42.067  1.00  0.77           N  
ATOM    900  CA  ARG A  59      42.199  37.554 -42.465  1.00  0.77           C  
ATOM    901  C   ARG A  59      41.212  38.308 -41.602  1.00  0.77           C  
ATOM    902  O   ARG A  59      41.546  39.309 -40.960  1.00  0.77           O  
ATOM    903  CB  ARG A  59      41.762  37.679 -43.917  1.00  0.77           C  
ATOM    904  CG  ARG A  59      41.744  39.044 -44.537  1.00  0.77           C  
ATOM    905  CD  ARG A  59      41.223  38.939 -45.922  1.00  0.77           C  
ATOM    906  NE  ARG A  59      41.286  40.178 -46.635  1.00  0.77           N  
ATOM    907  CZ  ARG A  59      40.647  40.440 -47.769  1.00  0.77           C  
ATOM    908  NH1 ARG A  59      39.847  39.561 -48.340  1.00  0.77           N  
ATOM    909  NH2 ARG A  59      40.852  41.612 -48.292  1.00  0.77           N  
ATOM    910  H   ARG A  59      42.084  35.448 -42.793  1.00  0.77           H  
ATOM    911  HA  ARG A  59      43.187  37.970 -42.337  1.00  0.77           H  
ATOM    912 1HB  ARG A  59      42.364  37.037 -44.527  1.00  0.77           H  
ATOM    913 2HB  ARG A  59      40.753  37.329 -44.009  1.00  0.77           H  
ATOM    914 1HG  ARG A  59      41.086  39.705 -43.966  1.00  0.77           H  
ATOM    915 2HG  ARG A  59      42.740  39.462 -44.573  1.00  0.77           H  
ATOM    916 1HD  ARG A  59      41.796  38.197 -46.481  1.00  0.77           H  
ATOM    917 2HD  ARG A  59      40.178  38.629 -45.882  1.00  0.77           H  
ATOM    918  HE  ARG A  59      41.911  40.926 -46.306  1.00  0.77           H  
ATOM    919 1HH1 ARG A  59      39.704  38.658 -47.920  1.00  0.77           H  
ATOM    920 2HH1 ARG A  59      39.371  39.809 -49.196  1.00  0.77           H  
ATOM    921 1HH2 ARG A  59      41.482  42.236 -47.779  1.00  0.77           H  
ATOM    922 2HH2 ARG A  59      40.417  41.885 -49.163  1.00  0.77           H  
ATOM    923  N   ILE A  60      39.992  37.782 -41.556  1.00  0.76           N  
ATOM    924  CA  ILE A  60      38.905  38.378 -40.816  1.00  0.76           C  
ATOM    925  C   ILE A  60      39.207  38.420 -39.334  1.00  0.76           C  
ATOM    926  O   ILE A  60      38.992  39.438 -38.686  1.00  0.76           O  
ATOM    927  CB  ILE A  60      37.613  37.610 -41.052  1.00  0.76           C  
ATOM    928  CG1 ILE A  60      37.163  37.754 -42.497  1.00  0.76           C  
ATOM    929  CG2 ILE A  60      36.556  38.148 -40.124  1.00  0.76           C  
ATOM    930  CD1 ILE A  60      36.105  36.767 -42.858  1.00  0.76           C  
ATOM    931  H   ILE A  60      39.803  36.929 -42.090  1.00  0.76           H  
ATOM    932  HA  ILE A  60      38.770  39.404 -41.175  1.00  0.76           H  
ATOM    933  HB  ILE A  60      37.788  36.553 -40.869  1.00  0.76           H  
ATOM    934 1HG1 ILE A  60      36.770  38.756 -42.653  1.00  0.76           H  
ATOM    935 2HG1 ILE A  60      38.017  37.615 -43.157  1.00  0.76           H  
ATOM    936 1HG2 ILE A  60      35.618  37.613 -40.271  1.00  0.76           H  
ATOM    937 2HG2 ILE A  60      36.874  38.054 -39.100  1.00  0.76           H  
ATOM    938 3HG2 ILE A  60      36.426  39.168 -40.343  1.00  0.76           H  
ATOM    939 1HD1 ILE A  60      35.814  36.898 -43.896  1.00  0.76           H  
ATOM    940 2HD1 ILE A  60      36.517  35.768 -42.716  1.00  0.76           H  
ATOM    941 3HD1 ILE A  60      35.240  36.901 -42.214  1.00  0.76           H  
ATOM    942  N   ALA A  61      39.713  37.309 -38.790  1.00  0.76           N  
ATOM    943  CA  ALA A  61      40.026  37.222 -37.372  1.00  0.76           C  
ATOM    944  C   ALA A  61      41.023  38.284 -36.957  1.00  0.76           C  
ATOM    945  O   ALA A  61      40.871  38.933 -35.918  1.00  0.76           O  
ATOM    946  CB  ALA A  61      40.604  35.862 -37.065  1.00  0.76           C  
ATOM    947  H   ALA A  61      39.870  36.490 -39.376  1.00  0.76           H  
ATOM    948  HA  ALA A  61      39.106  37.366 -36.811  1.00  0.76           H  
ATOM    949 1HB  ALA A  61      40.806  35.775 -36.018  1.00  0.76           H  
ATOM    950 2HB  ALA A  61      39.893  35.103 -37.353  1.00  0.76           H  
ATOM    951 3HB  ALA A  61      41.525  35.725 -37.627  1.00  0.76           H  
ATOM    952  N   ASN A  62      42.008  38.540 -37.809  1.00  0.76           N  
ATOM    953  CA  ASN A  62      42.991  39.534 -37.454  1.00  0.76           C  
ATOM    954  C   ASN A  62      42.385  40.918 -37.573  1.00  0.76           C  
ATOM    955  O   ASN A  62      42.630  41.777 -36.725  1.00  0.76           O  
ATOM    956  CB  ASN A  62      44.210  39.419 -38.336  1.00  0.76           C  
ATOM    957  CG  ASN A  62      45.081  38.226 -38.031  1.00  0.76           C  
ATOM    958  OD1 ASN A  62      45.838  38.239 -37.047  1.00  0.76           O  
ATOM    959  ND2 ASN A  62      44.994  37.215 -38.844  1.00  0.76           N  
ATOM    960  H   ASN A  62      42.108  37.995 -38.668  1.00  0.76           H  
ATOM    961  HA  ASN A  62      43.284  39.384 -36.413  1.00  0.76           H  
ATOM    962 1HB  ASN A  62      43.887  39.360 -39.380  1.00  0.76           H  
ATOM    963 2HB  ASN A  62      44.797  40.323 -38.217  1.00  0.76           H  
ATOM    964 1HD2 ASN A  62      45.552  36.377 -38.698  1.00  0.76           H  
ATOM    965 2HD2 ASN A  62      44.347  37.250 -39.621  1.00  0.76           H  
ATOM    966  N   ARG A  63      41.533  41.129 -38.576  1.00  0.77           N  
ATOM    967  CA  ARG A  63      40.918  42.434 -38.744  1.00  0.77           C  
ATOM    968  C   ARG A  63      39.963  42.713 -37.572  1.00  0.77           C  
ATOM    969  O   ARG A  63      39.878  43.847 -37.096  1.00  0.77           O  
ATOM    970  CB  ARG A  63      40.190  42.512 -40.075  1.00  0.77           C  
ATOM    971  CG  ARG A  63      41.101  42.468 -41.317  1.00  0.77           C  
ATOM    972  CD  ARG A  63      41.889  43.692 -41.538  1.00  0.77           C  
ATOM    973  NE  ARG A  63      41.054  44.843 -41.793  1.00  0.77           N  
ATOM    974  CZ  ARG A  63      40.524  45.131 -42.996  1.00  0.77           C  
ATOM    975  NH1 ARG A  63      40.747  44.324 -44.006  1.00  0.77           N  
ATOM    976  NH2 ARG A  63      39.778  46.210 -43.149  1.00  0.77           N  
ATOM    977  H   ARG A  63      41.351  40.393 -39.262  1.00  0.77           H  
ATOM    978  HA  ARG A  63      41.704  43.189 -38.744  1.00  0.77           H  
ATOM    979 1HB  ARG A  63      39.493  41.680 -40.157  1.00  0.77           H  
ATOM    980 2HB  ARG A  63      39.616  43.433 -40.123  1.00  0.77           H  
ATOM    981 1HG  ARG A  63      41.818  41.670 -41.197  1.00  0.77           H  
ATOM    982 2HG  ARG A  63      40.493  42.278 -42.206  1.00  0.77           H  
ATOM    983 1HD  ARG A  63      42.491  43.893 -40.661  1.00  0.77           H  
ATOM    984 2HD  ARG A  63      42.541  43.545 -42.398  1.00  0.77           H  
ATOM    985  HE  ARG A  63      40.867  45.475 -41.027  1.00  0.77           H  
ATOM    986 1HH1 ARG A  63      41.305  43.495 -43.878  1.00  0.77           H  
ATOM    987 2HH1 ARG A  63      40.333  44.522 -44.928  1.00  0.77           H  
ATOM    988 1HH2 ARG A  63      39.598  46.818 -42.369  1.00  0.77           H  
ATOM    989 2HH2 ARG A  63      39.346  46.412 -44.051  1.00  0.77           H  
ATOM    990  N   LEU A  64      39.279  41.673 -37.059  1.00  0.78           N  
ATOM    991  CA  LEU A  64      38.395  41.856 -35.907  1.00  0.78           C  
ATOM    992  C   LEU A  64      39.192  42.303 -34.697  1.00  0.78           C  
ATOM    993  O   LEU A  64      38.784  43.228 -33.994  1.00  0.78           O  
ATOM    994  CB  LEU A  64      37.665  40.547 -35.539  1.00  0.78           C  
ATOM    995  CG  LEU A  64      36.572  40.083 -36.473  1.00  0.78           C  
ATOM    996  CD1 LEU A  64      36.104  38.653 -36.102  1.00  0.78           C  
ATOM    997  CD2 LEU A  64      35.449  41.044 -36.348  1.00  0.78           C  
ATOM    998  H   LEU A  64      39.359  40.757 -37.493  1.00  0.78           H  
ATOM    999  HA  LEU A  64      37.660  42.622 -36.148  1.00  0.78           H  
ATOM   1000 1HB  LEU A  64      38.406  39.754 -35.497  1.00  0.78           H  
ATOM   1001 2HB  LEU A  64      37.232  40.663 -34.548  1.00  0.78           H  
ATOM   1002  HG  LEU A  64      36.937  40.075 -37.489  1.00  0.78           H  
ATOM   1003 1HD1 LEU A  64      35.309  38.340 -36.781  1.00  0.78           H  
ATOM   1004 2HD1 LEU A  64      36.936  37.961 -36.184  1.00  0.78           H  
ATOM   1005 3HD1 LEU A  64      35.729  38.642 -35.080  1.00  0.78           H  
ATOM   1006 1HD2 LEU A  64      34.668  40.752 -37.011  1.00  0.78           H  
ATOM   1007 2HD2 LEU A  64      35.083  41.047 -35.322  1.00  0.78           H  
ATOM   1008 3HD2 LEU A  64      35.794  42.025 -36.605  1.00  0.78           H  
ATOM   1009  N   MET A  65      40.357  41.687 -34.487  1.00  0.79           N  
ATOM   1010  CA  MET A  65      41.219  42.050 -33.372  1.00  0.79           C  
ATOM   1011  C   MET A  65      41.789  43.452 -33.535  1.00  0.79           C  
ATOM   1012  O   MET A  65      41.927  44.189 -32.568  1.00  0.79           O  
ATOM   1013  CB  MET A  65      42.309  41.005 -33.219  1.00  0.79           C  
ATOM   1014  CG  MET A  65      41.744  39.704 -32.770  1.00  0.79           C  
ATOM   1015  SD  MET A  65      42.916  38.369 -32.719  1.00  0.79           S  
ATOM   1016  CE  MET A  65      43.892  38.766 -31.291  1.00  0.79           C  
ATOM   1017  H   MET A  65      40.635  40.917 -35.101  1.00  0.79           H  
ATOM   1018  HA  MET A  65      40.617  42.049 -32.462  1.00  0.79           H  
ATOM   1019 1HB  MET A  65      42.811  40.853 -34.176  1.00  0.79           H  
ATOM   1020 2HB  MET A  65      43.050  41.340 -32.494  1.00  0.79           H  
ATOM   1021 1HG  MET A  65      41.304  39.820 -31.779  1.00  0.79           H  
ATOM   1022 2HG  MET A  65      40.957  39.449 -33.453  1.00  0.79           H  
ATOM   1023 1HE  MET A  65      44.660  38.004 -31.151  1.00  0.79           H  
ATOM   1024 2HE  MET A  65      44.366  39.739 -31.432  1.00  0.79           H  
ATOM   1025 3HE  MET A  65      43.247  38.798 -30.409  1.00  0.79           H  
ATOM   1026  N   GLN A  66      42.128  43.842 -34.760  1.00  0.80           N  
ATOM   1027  CA  GLN A  66      42.646  45.187 -34.960  1.00  0.80           C  
ATOM   1028  C   GLN A  66      41.541  46.216 -34.700  1.00  0.80           C  
ATOM   1029  O   GLN A  66      41.767  47.241 -34.054  1.00  0.80           O  
ATOM   1030  CB  GLN A  66      43.187  45.341 -36.387  1.00  0.80           C  
ATOM   1031  CG  GLN A  66      44.461  44.529 -36.674  1.00  0.80           C  
ATOM   1032  CD  GLN A  66      44.872  44.570 -38.146  1.00  0.80           C  
ATOM   1033  OE1 GLN A  66      44.090  44.945 -39.025  1.00  0.80           O  
ATOM   1034  NE2 GLN A  66      46.112  44.178 -38.426  1.00  0.80           N  
ATOM   1035  H   GLN A  66      42.046  43.197 -35.545  1.00  0.80           H  
ATOM   1036  HA  GLN A  66      43.453  45.361 -34.251  1.00  0.80           H  
ATOM   1037 1HB  GLN A  66      42.421  45.019 -37.094  1.00  0.80           H  
ATOM   1038 2HB  GLN A  66      43.397  46.388 -36.585  1.00  0.80           H  
ATOM   1039 1HG  GLN A  66      45.273  44.952 -36.086  1.00  0.80           H  
ATOM   1040 2HG  GLN A  66      44.303  43.498 -36.384  1.00  0.80           H  
ATOM   1041 1HE2 GLN A  66      46.438  44.190 -39.375  1.00  0.80           H  
ATOM   1042 2HE2 GLN A  66      46.720  43.878 -37.690  1.00  0.80           H  
ATOM   1043  N   ALA A  67      40.332  45.924 -35.197  1.00  0.81           N  
ATOM   1044  CA  ALA A  67      39.165  46.784 -35.020  1.00  0.81           C  
ATOM   1045  C   ALA A  67      38.736  46.888 -33.566  1.00  0.81           C  
ATOM   1046  O   ALA A  67      38.308  47.951 -33.108  1.00  0.81           O  
ATOM   1047  CB  ALA A  67      37.992  46.254 -35.831  1.00  0.81           C  
ATOM   1048  H   ALA A  67      40.214  45.071 -35.740  1.00  0.81           H  
ATOM   1049  HA  ALA A  67      39.427  47.781 -35.369  1.00  0.81           H  
ATOM   1050 1HB  ALA A  67      37.135  46.915 -35.713  1.00  0.81           H  
ATOM   1051 2HB  ALA A  67      38.270  46.200 -36.883  1.00  0.81           H  
ATOM   1052 3HB  ALA A  67      37.735  45.257 -35.476  1.00  0.81           H  
ATOM   1053  N   PHE A  68      38.827  45.775 -32.842  1.00  0.81           N  
ATOM   1054  CA  PHE A  68      38.354  45.729 -31.477  1.00  0.81           C  
ATOM   1055  C   PHE A  68      39.215  44.799 -30.591  1.00  0.81           C  
ATOM   1056  O   PHE A  68      38.791  43.692 -30.256  1.00  0.81           O  
ATOM   1057  CB  PHE A  68      36.904  45.289 -31.494  1.00  0.81           C  
ATOM   1058  CG  PHE A  68      36.183  45.584 -30.257  1.00  0.81           C  
ATOM   1059  CD1 PHE A  68      36.835  45.925 -29.093  1.00  0.81           C  
ATOM   1060  CD2 PHE A  68      34.835  45.567 -30.271  1.00  0.81           C  
ATOM   1061  CE1 PHE A  68      36.110  46.238 -27.964  1.00  0.81           C  
ATOM   1062  CE2 PHE A  68      34.116  45.865 -29.159  1.00  0.81           C  
ATOM   1063  CZ  PHE A  68      34.748  46.201 -28.000  1.00  0.81           C  
ATOM   1064  H   PHE A  68      39.177  44.921 -33.270  1.00  0.81           H  
ATOM   1065  HA  PHE A  68      38.377  46.737 -31.069  1.00  0.81           H  
ATOM   1066 1HB  PHE A  68      36.384  45.782 -32.316  1.00  0.81           H  
ATOM   1067 2HB  PHE A  68      36.865  44.235 -31.679  1.00  0.81           H  
ATOM   1068  HD1 PHE A  68      37.916  45.962 -29.077  1.00  0.81           H  
ATOM   1069  HD2 PHE A  68      34.337  45.317 -31.200  1.00  0.81           H  
ATOM   1070  HE1 PHE A  68      36.615  46.527 -27.042  1.00  0.81           H  
ATOM   1071  HE2 PHE A  68      33.046  45.849 -29.201  1.00  0.81           H  
ATOM   1072  HZ  PHE A  68      34.169  46.450 -27.112  1.00  0.81           H  
ATOM   1073  N   PRO A  69      40.405  45.246 -30.146  1.00  0.80           N  
ATOM   1074  CA  PRO A  69      41.447  44.482 -29.449  1.00  0.80           C  
ATOM   1075  C   PRO A  69      41.004  43.775 -28.159  1.00  0.80           C  
ATOM   1076  O   PRO A  69      41.690  42.865 -27.691  1.00  0.80           O  
ATOM   1077  CB  PRO A  69      42.467  45.579 -29.097  1.00  0.80           C  
ATOM   1078  CG  PRO A  69      42.255  46.654 -30.131  1.00  0.80           C  
ATOM   1079  CD  PRO A  69      40.775  46.667 -30.380  1.00  0.80           C  
ATOM   1080  HA  PRO A  69      41.884  43.760 -30.146  1.00  0.80           H  
ATOM   1081 1HB  PRO A  69      42.302  45.929 -28.070  1.00  0.80           H  
ATOM   1082 2HB  PRO A  69      43.486  45.159 -29.133  1.00  0.80           H  
ATOM   1083 1HG  PRO A  69      42.634  47.618 -29.765  1.00  0.80           H  
ATOM   1084 2HG  PRO A  69      42.818  46.416 -31.051  1.00  0.80           H  
ATOM   1085 1HD  PRO A  69      40.258  47.330 -29.676  1.00  0.80           H  
ATOM   1086 2HD  PRO A  69      40.640  46.971 -31.422  1.00  0.80           H  
ATOM   1087  N   GLU A  70      39.884  44.188 -27.575  1.00  0.79           N  
ATOM   1088  CA  GLU A  70      39.387  43.603 -26.327  1.00  0.79           C  
ATOM   1089  C   GLU A  70      38.539  42.326 -26.551  1.00  0.79           C  
ATOM   1090  O   GLU A  70      38.078  41.684 -25.594  1.00  0.79           O  
ATOM   1091  CB  GLU A  70      38.577  44.650 -25.564  1.00  0.79           C  
ATOM   1092  CG  GLU A  70      39.377  45.897 -25.135  1.00  0.79           C  
ATOM   1093  CD  GLU A  70      38.527  46.936 -24.427  1.00  0.79           C  
ATOM   1094  OE1 GLU A  70      37.350  46.705 -24.271  1.00  0.79           O  
ATOM   1095  OE2 GLU A  70      39.056  47.953 -24.044  1.00  0.79           O  
ATOM   1096  H   GLU A  70      39.351  44.929 -27.999  1.00  0.79           H  
ATOM   1097  HA  GLU A  70      40.251  43.331 -25.717  1.00  0.79           H  
ATOM   1098 1HB  GLU A  70      37.758  44.955 -26.160  1.00  0.79           H  
ATOM   1099 2HB  GLU A  70      38.173  44.206 -24.660  1.00  0.79           H  
ATOM   1100 1HG  GLU A  70      40.187  45.595 -24.473  1.00  0.79           H  
ATOM   1101 2HG  GLU A  70      39.824  46.352 -26.023  1.00  0.79           H  
ATOM   1102  N   LEU A  71      38.356  41.926 -27.806  1.00  0.77           N  
ATOM   1103  CA  LEU A  71      37.562  40.734 -28.088  1.00  0.77           C  
ATOM   1104  C   LEU A  71      38.357  39.449 -27.853  1.00  0.77           C  
ATOM   1105  O   LEU A  71      39.079  38.975 -28.733  1.00  0.77           O  
ATOM   1106  CB  LEU A  71      37.037  40.738 -29.524  1.00  0.77           C  
ATOM   1107  CG  LEU A  71      36.039  41.857 -29.912  1.00  0.77           C  
ATOM   1108  CD1 LEU A  71      35.699  41.725 -31.419  1.00  0.77           C  
ATOM   1109  CD2 LEU A  71      34.777  41.758 -29.044  1.00  0.77           C  
ATOM   1110  H   LEU A  71      38.738  42.477 -28.574  1.00  0.77           H  
ATOM   1111  HA  LEU A  71      36.708  40.736 -27.416  1.00  0.77           H  
ATOM   1112 1HB  LEU A  71      37.893  40.836 -30.190  1.00  0.77           H  
ATOM   1113 2HB  LEU A  71      36.549  39.784 -29.710  1.00  0.77           H  
ATOM   1114  HG  LEU A  71      36.497  42.816 -29.749  1.00  0.77           H  
ATOM   1115 1HD1 LEU A  71      35.006  42.515 -31.711  1.00  0.77           H  
ATOM   1116 2HD1 LEU A  71      36.619  41.813 -32.006  1.00  0.77           H  
ATOM   1117 3HD1 LEU A  71      35.246  40.760 -31.609  1.00  0.77           H  
ATOM   1118 1HD2 LEU A  71      34.083  42.554 -29.320  1.00  0.77           H  
ATOM   1119 2HD2 LEU A  71      34.300  40.792 -29.191  1.00  0.77           H  
ATOM   1120 3HD2 LEU A  71      35.058  41.868 -27.999  1.00  0.77           H  
ATOM   1121  N   GLY A  72      38.272  38.950 -26.613  1.00  0.76           N  
ATOM   1122  CA  GLY A  72      39.007  37.753 -26.160  1.00  0.76           C  
ATOM   1123  C   GLY A  72      38.149  36.475 -26.063  1.00  0.76           C  
ATOM   1124  O   GLY A  72      37.025  36.438 -26.559  1.00  0.76           O  
ATOM   1125  H   GLY A  72      37.651  39.449 -25.975  1.00  0.76           H  
ATOM   1126 1HA  GLY A  72      39.824  37.561 -26.857  1.00  0.76           H  
ATOM   1127 2HA  GLY A  72      39.463  37.951 -25.195  1.00  0.76           H  
ATOM   1128  N   THR A  73      38.649  35.471 -25.313  1.00  0.73           N  
ATOM   1129  CA  THR A  73      38.039  34.127 -25.221  1.00  0.73           C  
ATOM   1130  C   THR A  73      36.622  34.038 -24.614  1.00  0.73           C  
ATOM   1131  O   THR A  73      35.868  33.116 -24.916  1.00  0.73           O  
ATOM   1132  CB  THR A  73      38.995  33.202 -24.456  1.00  0.73           C  
ATOM   1133  OG1 THR A  73      39.242  33.728 -23.143  1.00  0.73           O  
ATOM   1134  CG2 THR A  73      40.319  33.088 -25.216  1.00  0.73           C  
ATOM   1135  H   THR A  73      39.549  35.609 -24.875  1.00  0.73           H  
ATOM   1136  HA  THR A  73      37.987  33.736 -26.224  1.00  0.73           H  
ATOM   1137  HB  THR A  73      38.550  32.219 -24.368  1.00  0.73           H  
ATOM   1138  HG1 THR A  73      38.546  33.418 -22.540  1.00  0.73           H  
ATOM   1139 1HG2 THR A  73      40.994  32.417 -24.675  1.00  0.73           H  
ATOM   1140 2HG2 THR A  73      40.132  32.692 -26.206  1.00  0.73           H  
ATOM   1141 3HG2 THR A  73      40.772  34.070 -25.305  1.00  0.73           H  
ATOM   1142  N   ASP A  74      36.264  34.990 -23.761  1.00  0.71           N  
ATOM   1143  CA  ASP A  74      34.907  35.071 -23.211  1.00  0.71           C  
ATOM   1144  C   ASP A  74      34.161  36.307 -23.694  1.00  0.71           C  
ATOM   1145  O   ASP A  74      33.160  36.695 -23.092  1.00  0.71           O  
ATOM   1146  CB  ASP A  74      34.871  35.023 -21.681  1.00  0.71           C  
ATOM   1147  CG  ASP A  74      35.070  33.623 -21.063  1.00  0.71           C  
ATOM   1148  OD1 ASP A  74      34.331  32.711 -21.441  1.00  0.71           O  
ATOM   1149  OD2 ASP A  74      35.934  33.478 -20.236  1.00  0.71           O  
ATOM   1150  H   ASP A  74      36.940  35.699 -23.527  1.00  0.71           H  
ATOM   1151  HA  ASP A  74      34.346  34.207 -23.570  1.00  0.71           H  
ATOM   1152 1HB  ASP A  74      35.645  35.680 -21.288  1.00  0.71           H  
ATOM   1153 2HB  ASP A  74      33.913  35.417 -21.335  1.00  0.71           H  
ATOM   1154  N   SER A  75      34.647  36.953 -24.752  1.00  0.68           N  
ATOM   1155  CA  SER A  75      33.935  38.117 -25.252  1.00  0.68           C  
ATOM   1156  C   SER A  75      32.808  37.629 -26.129  1.00  0.68           C  
ATOM   1157  O   SER A  75      32.876  36.521 -26.656  1.00  0.68           O  
ATOM   1158  CB  SER A  75      34.836  39.040 -26.031  1.00  0.68           C  
ATOM   1159  OG  SER A  75      35.864  39.594 -25.209  1.00  0.68           O  
ATOM   1160  H   SER A  75      35.477  36.622 -25.244  1.00  0.68           H  
ATOM   1161  HA  SER A  75      33.506  38.664 -24.412  1.00  0.68           H  
ATOM   1162 1HB  SER A  75      35.284  38.489 -26.862  1.00  0.68           H  
ATOM   1163 2HB  SER A  75      34.236  39.830 -26.464  1.00  0.68           H  
ATOM   1164  HG  SER A  75      36.557  38.918 -25.181  1.00  0.68           H  
ATOM   1165  N   LEU A  76      31.769  38.431 -26.271  1.00  0.66           N  
ATOM   1166  CA  LEU A  76      30.666  38.053 -27.143  1.00  0.66           C  
ATOM   1167  C   LEU A  76      30.532  38.960 -28.386  1.00  0.66           C  
ATOM   1168  O   LEU A  76      30.520  40.202 -28.281  1.00  0.66           O  
ATOM   1169  CB  LEU A  76      29.376  38.036 -26.298  1.00  0.66           C  
ATOM   1170  CG  LEU A  76      29.133  36.775 -25.398  1.00  0.66           C  
ATOM   1171  CD1 LEU A  76      29.925  36.875 -24.130  1.00  0.66           C  
ATOM   1172  CD2 LEU A  76      27.704  36.678 -25.071  1.00  0.66           C  
ATOM   1173  H   LEU A  76      31.752  39.313 -25.781  1.00  0.66           H  
ATOM   1174  HA  LEU A  76      30.841  37.039 -27.502  1.00  0.66           H  
ATOM   1175 1HB  LEU A  76      29.441  38.866 -25.596  1.00  0.66           H  
ATOM   1176 2HB  LEU A  76      28.517  38.202 -26.924  1.00  0.66           H  
ATOM   1177  HG  LEU A  76      29.444  35.888 -25.916  1.00  0.66           H  
ATOM   1178 1HD1 LEU A  76      29.738  35.998 -23.516  1.00  0.66           H  
ATOM   1179 2HD1 LEU A  76      30.965  36.930 -24.341  1.00  0.66           H  
ATOM   1180 3HD1 LEU A  76      29.619  37.769 -23.584  1.00  0.66           H  
ATOM   1181 1HD2 LEU A  76      27.545  35.813 -24.435  1.00  0.66           H  
ATOM   1182 2HD2 LEU A  76      27.421  37.566 -24.547  1.00  0.66           H  
ATOM   1183 3HD2 LEU A  76      27.119  36.585 -25.968  1.00  0.66           H  
ATOM   1184  N   VAL A  77      30.410  38.323 -29.555  1.00  0.66           N  
ATOM   1185  CA  VAL A  77      30.208  39.026 -30.819  1.00  0.66           C  
ATOM   1186  C   VAL A  77      28.938  38.551 -31.511  1.00  0.66           C  
ATOM   1187  O   VAL A  77      28.801  37.365 -31.838  1.00  0.66           O  
ATOM   1188  CB  VAL A  77      31.375  38.779 -31.781  1.00  0.66           C  
ATOM   1189  CG1 VAL A  77      31.137  39.498 -33.087  1.00  0.66           C  
ATOM   1190  CG2 VAL A  77      32.663  39.248 -31.162  1.00  0.66           C  
ATOM   1191  H   VAL A  77      30.471  37.303 -29.575  1.00  0.66           H  
ATOM   1192  HA  VAL A  77      30.132  40.088 -30.617  1.00  0.66           H  
ATOM   1193  HB  VAL A  77      31.440  37.710 -31.990  1.00  0.66           H  
ATOM   1194 1HG1 VAL A  77      31.968  39.297 -33.749  1.00  0.66           H  
ATOM   1195 2HG1 VAL A  77      30.216  39.143 -33.544  1.00  0.66           H  
ATOM   1196 3HG1 VAL A  77      31.060  40.571 -32.908  1.00  0.66           H  
ATOM   1197 1HG2 VAL A  77      33.483  39.053 -31.851  1.00  0.66           H  
ATOM   1198 2HG2 VAL A  77      32.597  40.314 -30.960  1.00  0.66           H  
ATOM   1199 3HG2 VAL A  77      32.837  38.717 -30.237  1.00  0.66           H  
ATOM   1200  N   GLY A  78      28.018  39.469 -31.749  1.00  0.67           N  
ATOM   1201  CA  GLY A  78      26.785  39.083 -32.391  1.00  0.67           C  
ATOM   1202  C   GLY A  78      26.982  39.077 -33.876  1.00  0.67           C  
ATOM   1203  O   GLY A  78      27.860  39.788 -34.377  1.00  0.67           O  
ATOM   1204  H   GLY A  78      28.197  40.436 -31.496  1.00  0.67           H  
ATOM   1205 1HA  GLY A  78      26.518  38.096 -32.075  1.00  0.67           H  
ATOM   1206 2HA  GLY A  78      25.980  39.759 -32.112  1.00  0.67           H  
ATOM   1207  N   VAL A  79      26.182  38.299 -34.589  1.00  0.69           N  
ATOM   1208  CA  VAL A  79      26.298  38.319 -36.039  1.00  0.69           C  
ATOM   1209  C   VAL A  79      24.955  38.417 -36.775  1.00  0.69           C  
ATOM   1210  O   VAL A  79      24.047  37.619 -36.546  1.00  0.69           O  
ATOM   1211  CB  VAL A  79      27.071  37.079 -36.526  1.00  0.69           C  
ATOM   1212  CG1 VAL A  79      27.189  37.107 -38.005  1.00  0.69           C  
ATOM   1213  CG2 VAL A  79      28.465  37.049 -35.941  1.00  0.69           C  
ATOM   1214  H   VAL A  79      25.507  37.708 -34.101  1.00  0.69           H  
ATOM   1215  HA  VAL A  79      26.886  39.192 -36.313  1.00  0.69           H  
ATOM   1216  HB  VAL A  79      26.524  36.197 -36.243  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  79      27.735  36.239 -38.332  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  79      26.221  37.111 -38.453  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  79      27.733  38.009 -38.291  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  79      28.984  36.177 -36.321  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  79      29.000  37.943 -36.242  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  79      28.432  36.999 -34.857  1.00  0.69           H  
ATOM   1223  N   ARG A  80      24.862  39.370 -37.705  1.00  0.73           N  
ATOM   1224  CA  ARG A  80      23.687  39.557 -38.564  1.00  0.73           C  
ATOM   1225  C   ARG A  80      24.088  39.476 -40.024  1.00  0.73           C  
ATOM   1226  O   ARG A  80      23.918  40.421 -40.795  1.00  0.73           O  
ATOM   1227  CB  ARG A  80      22.946  40.868 -38.337  1.00  0.73           C  
ATOM   1228  CG  ARG A  80      22.224  40.994 -37.052  1.00  0.73           C  
ATOM   1229  CD  ARG A  80      21.459  42.280 -36.899  1.00  0.73           C  
ATOM   1230  NE  ARG A  80      20.351  42.410 -37.872  1.00  0.73           N  
ATOM   1231  CZ  ARG A  80      20.216  43.382 -38.814  1.00  0.73           C  
ATOM   1232  NH1 ARG A  80      21.114  44.337 -38.903  1.00  0.73           N  
ATOM   1233  NH2 ARG A  80      19.151  43.392 -39.637  1.00  0.73           N  
ATOM   1234  H   ARG A  80      25.656  39.996 -37.825  1.00  0.73           H  
ATOM   1235  HA  ARG A  80      22.982  38.747 -38.364  1.00  0.73           H  
ATOM   1236 1HB  ARG A  80      23.635  41.670 -38.419  1.00  0.73           H  
ATOM   1237 2HB  ARG A  80      22.210  40.994 -39.131  1.00  0.73           H  
ATOM   1238 1HG  ARG A  80      21.490  40.188 -37.016  1.00  0.73           H  
ATOM   1239 2HG  ARG A  80      22.908  40.890 -36.225  1.00  0.73           H  
ATOM   1240 1HD  ARG A  80      21.030  42.325 -35.896  1.00  0.73           H  
ATOM   1241 2HD  ARG A  80      22.126  43.128 -37.039  1.00  0.73           H  
ATOM   1242  HE  ARG A  80      19.627  41.714 -37.829  1.00  0.73           H  
ATOM   1243 1HH1 ARG A  80      21.901  44.351 -38.269  1.00  0.73           H  
ATOM   1244 2HH1 ARG A  80      20.999  45.088 -39.584  1.00  0.73           H  
ATOM   1245 1HH2 ARG A  80      18.421  42.657 -39.602  1.00  0.73           H  
ATOM   1246 2HH2 ARG A  80      19.032  44.145 -40.298  1.00  0.73           H  
ATOM   1247  N   ILE A  81      24.674  38.357 -40.378  1.00  0.78           N  
ATOM   1248  CA  ILE A  81      25.086  38.086 -41.737  1.00  0.78           C  
ATOM   1249  C   ILE A  81      24.191  36.997 -42.288  1.00  0.78           C  
ATOM   1250  O   ILE A  81      24.079  35.927 -41.700  1.00  0.78           O  
ATOM   1251  CB  ILE A  81      26.551  37.668 -41.808  1.00  0.78           C  
ATOM   1252  CG1 ILE A  81      27.450  38.758 -41.302  1.00  0.78           C  
ATOM   1253  CG2 ILE A  81      26.946  37.295 -43.220  1.00  0.78           C  
ATOM   1254  CD1 ILE A  81      28.841  38.270 -41.173  1.00  0.78           C  
ATOM   1255  H   ILE A  81      24.798  37.645 -39.673  1.00  0.78           H  
ATOM   1256  HA  ILE A  81      24.950  38.978 -42.336  1.00  0.78           H  
ATOM   1257  HB  ILE A  81      26.705  36.815 -41.171  1.00  0.78           H  
ATOM   1258 1HG1 ILE A  81      27.439  39.595 -41.998  1.00  0.78           H  
ATOM   1259 2HG1 ILE A  81      27.106  39.110 -40.331  1.00  0.78           H  
ATOM   1260 1HG2 ILE A  81      27.985  36.988 -43.224  1.00  0.78           H  
ATOM   1261 2HG2 ILE A  81      26.326  36.472 -43.573  1.00  0.78           H  
ATOM   1262 3HG2 ILE A  81      26.817  38.156 -43.881  1.00  0.78           H  
ATOM   1263 1HD1 ILE A  81      29.482  39.050 -40.817  1.00  0.78           H  
ATOM   1264 2HD1 ILE A  81      28.864  37.440 -40.476  1.00  0.78           H  
ATOM   1265 3HD1 ILE A  81      29.198  37.930 -42.144  1.00  0.78           H  
ATOM   1266  N   ALA A  82      23.549  37.272 -43.413  1.00  0.82           N  
ATOM   1267  CA  ALA A  82      22.602  36.327 -43.980  1.00  0.82           C  
ATOM   1268  C   ALA A  82      23.286  35.004 -44.229  1.00  0.82           C  
ATOM   1269  O   ALA A  82      24.470  34.967 -44.605  1.00  0.82           O  
ATOM   1270  CB  ALA A  82      22.016  36.868 -45.272  1.00  0.82           C  
ATOM   1271  H   ALA A  82      23.702  38.163 -43.864  1.00  0.82           H  
ATOM   1272  HA  ALA A  82      21.801  36.166 -43.258  1.00  0.82           H  
ATOM   1273 1HB  ALA A  82      21.302  36.149 -45.674  1.00  0.82           H  
ATOM   1274 2HB  ALA A  82      21.511  37.815 -45.078  1.00  0.82           H  
ATOM   1275 3HB  ALA A  82      22.818  37.023 -45.994  1.00  0.82           H  
ATOM   1276  N   ARG A  83      22.539  33.908 -44.045  1.00  0.83           N  
ATOM   1277  CA  ARG A  83      23.151  32.606 -44.232  1.00  0.83           C  
ATOM   1278  C   ARG A  83      23.793  32.575 -45.584  1.00  0.83           C  
ATOM   1279  O   ARG A  83      23.142  32.742 -46.614  1.00  0.83           O  
ATOM   1280  CB  ARG A  83      22.130  31.497 -44.126  1.00  0.83           C  
ATOM   1281  CG  ARG A  83      21.574  31.306 -42.754  1.00  0.83           C  
ATOM   1282  CD  ARG A  83      20.540  30.266 -42.735  1.00  0.83           C  
ATOM   1283  NE  ARG A  83      19.342  30.653 -43.466  1.00  0.83           N  
ATOM   1284  CZ  ARG A  83      18.321  29.825 -43.679  1.00  0.83           C  
ATOM   1285  NH1 ARG A  83      18.380  28.643 -43.225  1.00  0.83           N  
ATOM   1286  NH2 ARG A  83      17.259  30.208 -44.323  1.00  0.83           N  
ATOM   1287  H   ARG A  83      21.575  33.984 -43.756  1.00  0.83           H  
ATOM   1288  HA  ARG A  83      23.919  32.462 -43.472  1.00  0.83           H  
ATOM   1289 1HB  ARG A  83      21.301  31.690 -44.806  1.00  0.83           H  
ATOM   1290 2HB  ARG A  83      22.584  30.557 -44.422  1.00  0.83           H  
ATOM   1291 1HG  ARG A  83      22.376  31.002 -42.083  1.00  0.83           H  
ATOM   1292 2HG  ARG A  83      21.137  32.241 -42.400  1.00  0.83           H  
ATOM   1293 1HD  ARG A  83      20.928  29.350 -43.185  1.00  0.83           H  
ATOM   1294 2HD  ARG A  83      20.259  30.060 -41.710  1.00  0.83           H  
ATOM   1295  HE  ARG A  83      19.268  31.596 -43.835  1.00  0.83           H  
ATOM   1296 1HH1 ARG A  83      19.184  28.337 -42.674  1.00  0.83           H  
ATOM   1297 2HH1 ARG A  83      17.605  28.003 -43.355  1.00  0.83           H  
ATOM   1298 1HH2 ARG A  83      17.192  31.167 -44.659  1.00  0.83           H  
ATOM   1299 2HH2 ARG A  83      16.489  29.581 -44.443  1.00  0.83           H  
ATOM   1300  N   SER A  84      25.091  32.385 -45.538  1.00  0.83           N  
ATOM   1301  CA  SER A  84      25.954  32.429 -46.688  1.00  0.83           C  
ATOM   1302  C   SER A  84      27.342  31.986 -46.299  1.00  0.83           C  
ATOM   1303  O   SER A  84      27.660  31.840 -45.111  1.00  0.83           O  
ATOM   1304  CB  SER A  84      26.019  33.843 -47.231  1.00  0.83           C  
ATOM   1305  OG  SER A  84      26.665  34.669 -46.320  1.00  0.83           O  
ATOM   1306  H   SER A  84      25.502  32.248 -44.630  1.00  0.83           H  
ATOM   1307  HA  SER A  84      25.570  31.756 -47.448  1.00  0.83           H  
ATOM   1308 1HB  SER A  84      26.568  33.847 -48.162  1.00  0.83           H  
ATOM   1309 2HB  SER A  84      25.024  34.228 -47.435  1.00  0.83           H  
ATOM   1310  HG  SER A  84      25.956  34.855 -45.626  1.00  0.83           H  
ATOM   1311  N   ASP A  85      28.208  31.931 -47.283  1.00  0.81           N  
ATOM   1312  CA  ASP A  85      29.622  31.676 -47.076  1.00  0.81           C  
ATOM   1313  C   ASP A  85      30.271  32.725 -46.160  1.00  0.81           C  
ATOM   1314  O   ASP A  85      31.297  32.457 -45.527  1.00  0.81           O  
ATOM   1315  CB  ASP A  85      30.281  31.696 -48.445  1.00  0.81           C  
ATOM   1316  CG  ASP A  85      29.961  33.038 -49.171  1.00  0.81           C  
ATOM   1317  OD1 ASP A  85      28.834  33.454 -49.045  1.00  0.81           O  
ATOM   1318  OD2 ASP A  85      30.786  33.595 -49.867  1.00  0.81           O  
ATOM   1319  H   ASP A  85      27.872  32.061 -48.226  1.00  0.81           H  
ATOM   1320  HA  ASP A  85      29.737  30.691 -46.621  1.00  0.81           H  
ATOM   1321 1HB  ASP A  85      31.362  31.598 -48.329  1.00  0.81           H  
ATOM   1322 2HB  ASP A  85      29.926  30.855 -49.046  1.00  0.81           H  
ATOM   1323  N   ARG A  86      29.685  33.931 -46.096  1.00  0.78           N  
ATOM   1324  CA  ARG A  86      30.237  35.004 -45.295  1.00  0.78           C  
ATOM   1325  C   ARG A  86      29.987  34.712 -43.832  1.00  0.78           C  
ATOM   1326  O   ARG A  86      30.743  35.129 -42.945  1.00  0.78           O  
ATOM   1327  CB  ARG A  86      29.596  36.317 -45.672  1.00  0.78           C  
ATOM   1328  CG  ARG A  86      29.939  36.807 -47.046  1.00  0.78           C  
ATOM   1329  CD  ARG A  86      29.262  38.097 -47.361  1.00  0.78           C  
ATOM   1330  NE  ARG A  86      29.742  38.644 -48.616  1.00  0.78           N  
ATOM   1331  CZ  ARG A  86      29.367  39.825 -49.155  1.00  0.78           C  
ATOM   1332  NH1 ARG A  86      28.476  40.605 -48.572  1.00  0.78           N  
ATOM   1333  NH2 ARG A  86      29.913  40.216 -50.296  1.00  0.78           N  
ATOM   1334  H   ARG A  86      28.796  34.109 -46.576  1.00  0.78           H  
ATOM   1335  HA  ARG A  86      31.311  35.063 -45.473  1.00  0.78           H  
ATOM   1336 1HB  ARG A  86      28.519  36.223 -45.623  1.00  0.78           H  
ATOM   1337 2HB  ARG A  86      29.884  37.088 -44.959  1.00  0.78           H  
ATOM   1338 1HG  ARG A  86      31.006  36.907 -47.159  1.00  0.78           H  
ATOM   1339 2HG  ARG A  86      29.581  36.064 -47.766  1.00  0.78           H  
ATOM   1340 1HD  ARG A  86      28.189  37.921 -47.457  1.00  0.78           H  
ATOM   1341 2HD  ARG A  86      29.427  38.826 -46.575  1.00  0.78           H  
ATOM   1342  HE  ARG A  86      30.428  38.100 -49.121  1.00  0.78           H  
ATOM   1343 1HH1 ARG A  86      28.008  40.348 -47.690  1.00  0.78           H  
ATOM   1344 2HH1 ARG A  86      28.232  41.487 -48.994  1.00  0.78           H  
ATOM   1345 1HH2 ARG A  86      30.600  39.638 -50.754  1.00  0.78           H  
ATOM   1346 2HH2 ARG A  86      29.648  41.106 -50.696  1.00  0.78           H  
ATOM   1347  N   LEU A  87      28.880  34.016 -43.564  1.00  0.75           N  
ATOM   1348  CA  LEU A  87      28.520  33.717 -42.202  1.00  0.75           C  
ATOM   1349  C   LEU A  87      29.509  32.702 -41.696  1.00  0.75           C  
ATOM   1350  O   LEU A  87      30.069  32.862 -40.619  1.00  0.75           O  
ATOM   1351  CB  LEU A  87      27.085  33.187 -42.093  1.00  0.75           C  
ATOM   1352  CG  LEU A  87      26.654  32.856 -40.685  1.00  0.75           C  
ATOM   1353  CD1 LEU A  87      26.772  34.095 -39.854  1.00  0.75           C  
ATOM   1354  CD2 LEU A  87      25.220  32.359 -40.692  1.00  0.75           C  
ATOM   1355  H   LEU A  87      28.311  33.637 -44.317  1.00  0.75           H  
ATOM   1356  HA  LEU A  87      28.604  34.624 -41.606  1.00  0.75           H  
ATOM   1357 1HB  LEU A  87      26.396  33.940 -42.495  1.00  0.75           H  
ATOM   1358 2HB  LEU A  87      26.996  32.284 -42.691  1.00  0.75           H  
ATOM   1359  HG  LEU A  87      27.313  32.098 -40.269  1.00  0.75           H  
ATOM   1360 1HD1 LEU A  87      26.482  33.892 -38.844  1.00  0.75           H  
ATOM   1361 2HD1 LEU A  87      27.805  34.443 -39.872  1.00  0.75           H  
ATOM   1362 3HD1 LEU A  87      26.116  34.854 -40.268  1.00  0.75           H  
ATOM   1363 1HD2 LEU A  87      24.919  32.131 -39.678  1.00  0.75           H  
ATOM   1364 2HD2 LEU A  87      24.570  33.140 -41.104  1.00  0.75           H  
ATOM   1365 3HD2 LEU A  87      25.148  31.463 -41.303  1.00  0.75           H  
ATOM   1366  N   ALA A  88      29.745  31.656 -42.491  1.00  0.72           N  
ATOM   1367  CA  ALA A  88      30.676  30.621 -42.051  1.00  0.72           C  
ATOM   1368  C   ALA A  88      32.070  31.191 -41.828  1.00  0.72           C  
ATOM   1369  O   ALA A  88      32.735  30.869 -40.835  1.00  0.72           O  
ATOM   1370  CB  ALA A  88      30.730  29.504 -43.058  1.00  0.72           C  
ATOM   1371  H   ALA A  88      29.252  31.592 -43.386  1.00  0.72           H  
ATOM   1372  HA  ALA A  88      30.328  30.249 -41.099  1.00  0.72           H  
ATOM   1373 1HB  ALA A  88      31.411  28.732 -42.704  1.00  0.72           H  
ATOM   1374 2HB  ALA A  88      29.740  29.078 -43.203  1.00  0.72           H  
ATOM   1375 3HB  ALA A  88      31.086  29.926 -43.988  1.00  0.72           H  
ATOM   1376  N   LEU A  89      32.503  32.102 -42.705  1.00  0.70           N  
ATOM   1377  CA  LEU A  89      33.795  32.731 -42.485  1.00  0.70           C  
ATOM   1378  C   LEU A  89      33.818  33.541 -41.209  1.00  0.70           C  
ATOM   1379  O   LEU A  89      34.803  33.500 -40.466  1.00  0.70           O  
ATOM   1380  CB  LEU A  89      34.172  33.620 -43.657  1.00  0.70           C  
ATOM   1381  CG  LEU A  89      34.588  32.923 -44.876  1.00  0.70           C  
ATOM   1382  CD1 LEU A  89      34.740  33.929 -46.013  1.00  0.70           C  
ATOM   1383  CD2 LEU A  89      35.905  32.256 -44.536  1.00  0.70           C  
ATOM   1384  H   LEU A  89      31.955  32.339 -43.536  1.00  0.70           H  
ATOM   1385  HA  LEU A  89      34.543  31.945 -42.399  1.00  0.70           H  
ATOM   1386 1HB  LEU A  89      33.319  34.254 -43.903  1.00  0.70           H  
ATOM   1387 2HB  LEU A  89      34.984  34.242 -43.355  1.00  0.70           H  
ATOM   1388  HG  LEU A  89      33.850  32.175 -45.176  1.00  0.70           H  
ATOM   1389 1HD1 LEU A  89      35.076  33.413 -46.914  1.00  0.70           H  
ATOM   1390 2HD1 LEU A  89      33.772  34.398 -46.204  1.00  0.70           H  
ATOM   1391 3HD1 LEU A  89      35.465  34.689 -45.732  1.00  0.70           H  
ATOM   1392 1HD2 LEU A  89      36.290  31.747 -45.384  1.00  0.70           H  
ATOM   1393 2HD2 LEU A  89      36.610  33.018 -44.227  1.00  0.70           H  
ATOM   1394 3HD2 LEU A  89      35.762  31.547 -43.720  1.00  0.70           H  
ATOM   1395  N   THR A  90      32.726  34.241 -40.928  1.00  0.69           N  
ATOM   1396  CA  THR A  90      32.626  35.036 -39.727  1.00  0.69           C  
ATOM   1397  C   THR A  90      32.655  34.158 -38.486  1.00  0.69           C  
ATOM   1398  O   THR A  90      33.346  34.475 -37.522  1.00  0.69           O  
ATOM   1399  CB  THR A  90      31.364  35.897 -39.749  1.00  0.69           C  
ATOM   1400  OG1 THR A  90      31.432  36.767 -40.862  1.00  0.69           O  
ATOM   1401  CG2 THR A  90      31.267  36.698 -38.495  1.00  0.69           C  
ATOM   1402  H   THR A  90      31.942  34.257 -41.582  1.00  0.69           H  
ATOM   1403  HA  THR A  90      33.487  35.704 -39.689  1.00  0.69           H  
ATOM   1404  HB  THR A  90      30.484  35.264 -39.845  1.00  0.69           H  
ATOM   1405  HG1 THR A  90      31.352  36.230 -41.687  1.00  0.69           H  
ATOM   1406 1HG2 THR A  90      30.376  37.320 -38.519  1.00  0.69           H  
ATOM   1407 2HG2 THR A  90      31.216  36.023 -37.652  1.00  0.69           H  
ATOM   1408 3HG2 THR A  90      32.146  37.323 -38.411  1.00  0.69           H  
ATOM   1409  N   VAL A  91      31.934  33.037 -38.500  1.00  0.68           N  
ATOM   1410  CA  VAL A  91      31.901  32.197 -37.310  1.00  0.68           C  
ATOM   1411  C   VAL A  91      33.288  31.664 -37.007  1.00  0.68           C  
ATOM   1412  O   VAL A  91      33.750  31.725 -35.865  1.00  0.68           O  
ATOM   1413  CB  VAL A  91      30.981  30.991 -37.477  1.00  0.68           C  
ATOM   1414  CG1 VAL A  91      31.143  30.113 -36.261  1.00  0.68           C  
ATOM   1415  CG2 VAL A  91      29.607  31.425 -37.625  1.00  0.68           C  
ATOM   1416  H   VAL A  91      31.380  32.803 -39.324  1.00  0.68           H  
ATOM   1417  HA  VAL A  91      31.557  32.797 -36.466  1.00  0.68           H  
ATOM   1418  HB  VAL A  91      31.278  30.420 -38.359  1.00  0.68           H  
ATOM   1419 1HG1 VAL A  91      30.512  29.257 -36.341  1.00  0.68           H  
ATOM   1420 2HG1 VAL A  91      32.182  29.796 -36.178  1.00  0.68           H  
ATOM   1421 3HG1 VAL A  91      30.864  30.677 -35.371  1.00  0.68           H  
ATOM   1422 1HG2 VAL A  91      28.950  30.563 -37.727  1.00  0.68           H  
ATOM   1423 2HG2 VAL A  91      29.380  31.961 -36.757  1.00  0.68           H  
ATOM   1424 3HG2 VAL A  91      29.502  32.058 -38.481  1.00  0.68           H  
ATOM   1425  N   LEU A  92      33.975  31.174 -38.045  1.00  0.67           N  
ATOM   1426  CA  LEU A  92      35.325  30.687 -37.845  1.00  0.67           C  
ATOM   1427  C   LEU A  92      36.235  31.813 -37.375  1.00  0.67           C  
ATOM   1428  O   LEU A  92      37.023  31.618 -36.450  1.00  0.67           O  
ATOM   1429  CB  LEU A  92      35.856  30.078 -39.150  1.00  0.67           C  
ATOM   1430  CG  LEU A  92      35.293  28.726 -39.554  1.00  0.67           C  
ATOM   1431  CD1 LEU A  92      35.698  28.424 -40.990  1.00  0.67           C  
ATOM   1432  CD2 LEU A  92      35.894  27.653 -38.597  1.00  0.67           C  
ATOM   1433  H   LEU A  92      33.552  31.144 -38.974  1.00  0.67           H  
ATOM   1434  HA  LEU A  92      35.304  29.915 -37.082  1.00  0.67           H  
ATOM   1435 1HB  LEU A  92      35.635  30.778 -39.962  1.00  0.67           H  
ATOM   1436 2HB  LEU A  92      36.933  29.980 -39.073  1.00  0.67           H  
ATOM   1437  HG  LEU A  92      34.202  28.733 -39.493  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  92      35.307  27.452 -41.276  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  92      35.287  29.191 -41.652  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  92      36.783  28.420 -41.070  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  92      35.545  26.666 -38.864  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  92      36.982  27.670 -38.680  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  92      35.605  27.876 -37.569  1.00  0.67           H  
ATOM   1444  N   ALA A  93      36.106  33.006 -37.954  1.00  0.67           N  
ATOM   1445  CA  ALA A  93      36.943  34.119 -37.539  1.00  0.67           C  
ATOM   1446  C   ALA A  93      36.733  34.461 -36.072  1.00  0.67           C  
ATOM   1447  O   ALA A  93      37.690  34.685 -35.328  1.00  0.67           O  
ATOM   1448  CB  ALA A  93      36.639  35.317 -38.373  1.00  0.67           C  
ATOM   1449  H   ALA A  93      35.446  33.145 -38.719  1.00  0.67           H  
ATOM   1450  HA  ALA A  93      37.982  33.830 -37.684  1.00  0.67           H  
ATOM   1451 1HB  ALA A  93      37.287  36.113 -38.065  1.00  0.67           H  
ATOM   1452 2HB  ALA A  93      36.813  35.069 -39.416  1.00  0.67           H  
ATOM   1453 3HB  ALA A  93      35.603  35.610 -38.235  1.00  0.67           H  
ATOM   1454  N   ILE A  94      35.482  34.441 -35.631  1.00  0.67           N  
ATOM   1455  CA  ILE A  94      35.170  34.721 -34.246  1.00  0.67           C  
ATOM   1456  C   ILE A  94      35.834  33.693 -33.341  1.00  0.67           C  
ATOM   1457  O   ILE A  94      36.528  34.038 -32.384  1.00  0.67           O  
ATOM   1458  CB  ILE A  94      33.646  34.815 -34.047  1.00  0.67           C  
ATOM   1459  CG1 ILE A  94      33.080  36.054 -34.725  1.00  0.67           C  
ATOM   1460  CG2 ILE A  94      33.237  34.776 -32.657  1.00  0.67           C  
ATOM   1461  CD1 ILE A  94      31.580  36.025 -34.774  1.00  0.67           C  
ATOM   1462  H   ILE A  94      34.720  34.244 -36.283  1.00  0.67           H  
ATOM   1463  HA  ILE A  94      35.576  35.706 -34.007  1.00  0.67           H  
ATOM   1464  HB  ILE A  94      33.196  33.954 -34.553  1.00  0.67           H  
ATOM   1465 1HG1 ILE A  94      33.391  36.940 -34.168  1.00  0.67           H  
ATOM   1466 2HG1 ILE A  94      33.467  36.131 -35.734  1.00  0.67           H  
ATOM   1467 1HG2 ILE A  94      32.159  34.805 -32.591  1.00  0.67           H  
ATOM   1468 2HG2 ILE A  94      33.597  33.860 -32.252  1.00  0.67           H  
ATOM   1469 3HG2 ILE A  94      33.642  35.615 -32.133  1.00  0.67           H  
ATOM   1470 1HD1 ILE A  94      31.222  36.914 -35.248  1.00  0.67           H  
ATOM   1471 2HD1 ILE A  94      31.256  35.151 -35.338  1.00  0.67           H  
ATOM   1472 3HD1 ILE A  94      31.177  35.972 -33.762  1.00  0.67           H  
ATOM   1473  N   TRP A  95      35.710  32.420 -33.698  1.00  0.66           N  
ATOM   1474  CA  TRP A  95      36.331  31.376 -32.900  1.00  0.66           C  
ATOM   1475  C   TRP A  95      37.858  31.498 -32.882  1.00  0.66           C  
ATOM   1476  O   TRP A  95      38.493  31.196 -31.876  1.00  0.66           O  
ATOM   1477  CB  TRP A  95      35.880  30.012 -33.389  1.00  0.66           C  
ATOM   1478  CG  TRP A  95      34.452  29.767 -33.033  1.00  0.66           C  
ATOM   1479  CD1 TRP A  95      33.727  30.453 -32.099  1.00  0.66           C  
ATOM   1480  CD2 TRP A  95      33.570  28.775 -33.569  1.00  0.66           C  
ATOM   1481  NE1 TRP A  95      32.461  29.959 -32.030  1.00  0.66           N  
ATOM   1482  CE2 TRP A  95      32.335  28.936 -32.918  1.00  0.66           C  
ATOM   1483  CE3 TRP A  95      33.717  27.777 -34.523  1.00  0.66           C  
ATOM   1484  CZ2 TRP A  95      31.254  28.142 -33.203  1.00  0.66           C  
ATOM   1485  CZ3 TRP A  95      32.636  26.983 -34.797  1.00  0.66           C  
ATOM   1486  CH2 TRP A  95      31.434  27.158 -34.161  1.00  0.66           C  
ATOM   1487  H   TRP A  95      35.143  32.174 -34.510  1.00  0.66           H  
ATOM   1488  HA  TRP A  95      35.978  31.486 -31.875  1.00  0.66           H  
ATOM   1489 1HB  TRP A  95      35.995  29.948 -34.474  1.00  0.66           H  
ATOM   1490 2HB  TRP A  95      36.479  29.248 -32.939  1.00  0.66           H  
ATOM   1491  HD1 TRP A  95      34.103  31.276 -31.490  1.00  0.66           H  
ATOM   1492  HE1 TRP A  95      31.727  30.302 -31.394  1.00  0.66           H  
ATOM   1493  HE3 TRP A  95      34.668  27.632 -35.040  1.00  0.66           H  
ATOM   1494  HZ2 TRP A  95      30.294  28.263 -32.702  1.00  0.66           H  
ATOM   1495  HZ3 TRP A  95      32.757  26.209 -35.540  1.00  0.66           H  
ATOM   1496  HH2 TRP A  95      30.604  26.502 -34.411  1.00  0.66           H  
ATOM   1497  N   LYS A  96      38.454  31.945 -33.982  1.00  0.66           N  
ATOM   1498  CA  LYS A  96      39.901  32.128 -34.056  1.00  0.66           C  
ATOM   1499  C   LYS A  96      40.393  33.283 -33.168  1.00  0.66           C  
ATOM   1500  O   LYS A  96      41.512  33.230 -32.657  1.00  0.66           O  
ATOM   1501  CB  LYS A  96      40.297  32.296 -35.502  1.00  0.66           C  
ATOM   1502  CG  LYS A  96      40.144  30.998 -36.279  1.00  0.66           C  
ATOM   1503  CD  LYS A  96      40.329  31.193 -37.744  1.00  0.66           C  
ATOM   1504  CE  LYS A  96      40.162  29.873 -38.473  1.00  0.66           C  
ATOM   1505  NZ  LYS A  96      41.292  28.955 -38.217  1.00  0.66           N  
ATOM   1506  H   LYS A  96      37.889  32.141 -34.809  1.00  0.66           H  
ATOM   1507  HA  LYS A  96      40.373  31.215 -33.693  1.00  0.66           H  
ATOM   1508 1HB  LYS A  96      39.673  33.052 -35.966  1.00  0.66           H  
ATOM   1509 2HB  LYS A  96      41.328  32.622 -35.570  1.00  0.66           H  
ATOM   1510 1HG  LYS A  96      40.902  30.297 -35.932  1.00  0.66           H  
ATOM   1511 2HG  LYS A  96      39.174  30.558 -36.086  1.00  0.66           H  
ATOM   1512 1HD  LYS A  96      39.595  31.906 -38.115  1.00  0.66           H  
ATOM   1513 2HD  LYS A  96      41.311  31.591 -37.922  1.00  0.66           H  
ATOM   1514 1HE  LYS A  96      39.239  29.402 -38.132  1.00  0.66           H  
ATOM   1515 2HE  LYS A  96      40.095  30.048 -39.541  1.00  0.66           H  
ATOM   1516 1HZ  LYS A  96      41.120  28.104 -38.717  1.00  0.66           H  
ATOM   1517 2HZ  LYS A  96      42.144  29.387 -38.559  1.00  0.66           H  
ATOM   1518 3HZ  LYS A  96      41.388  28.755 -37.231  1.00  0.66           H  
ATOM   1519  N   ILE A  97      39.544  34.303 -32.924  1.00  0.66           N  
ATOM   1520  CA  ILE A  97      39.956  35.370 -31.996  1.00  0.66           C  
ATOM   1521  C   ILE A  97      39.581  34.925 -30.574  1.00  0.66           C  
ATOM   1522  O   ILE A  97      40.055  35.473 -29.578  1.00  0.66           O  
ATOM   1523  CB  ILE A  97      39.344  36.752 -32.319  1.00  0.66           C  
ATOM   1524  CG1 ILE A  97      37.870  36.802 -32.112  1.00  0.66           C  
ATOM   1525  CG2 ILE A  97      39.603  37.054 -33.756  1.00  0.66           C  
ATOM   1526  CD1 ILE A  97      37.286  38.190 -32.229  1.00  0.66           C  
ATOM   1527  H   ILE A  97      38.646  34.342 -33.414  1.00  0.66           H  
ATOM   1528  HA  ILE A  97      41.034  35.484 -32.054  1.00  0.66           H  
ATOM   1529  HB  ILE A  97      39.805  37.512 -31.689  1.00  0.66           H  
ATOM   1530 1HG1 ILE A  97      37.415  36.189 -32.849  1.00  0.66           H  
ATOM   1531 2HG1 ILE A  97      37.639  36.420 -31.139  1.00  0.66           H  
ATOM   1532 1HG2 ILE A  97      39.193  38.027 -34.010  1.00  0.66           H  
ATOM   1533 2HG2 ILE A  97      40.662  37.044 -33.949  1.00  0.66           H  
ATOM   1534 3HG2 ILE A  97      39.131  36.308 -34.359  1.00  0.66           H  
ATOM   1535 1HD1 ILE A  97      36.210  38.153 -32.074  1.00  0.66           H  
ATOM   1536 2HD1 ILE A  97      37.747  38.816 -31.479  1.00  0.66           H  
ATOM   1537 3HD1 ILE A  97      37.496  38.589 -33.212  1.00  0.66           H  
ATOM   1538  N   GLY A  98      38.774  33.863 -30.512  1.00  0.66           N  
ATOM   1539  CA  GLY A  98      38.337  33.183 -29.302  1.00  0.66           C  
ATOM   1540  C   GLY A  98      36.984  33.606 -28.777  1.00  0.66           C  
ATOM   1541  O   GLY A  98      36.443  32.982 -27.871  1.00  0.66           O  
ATOM   1542  H   GLY A  98      38.391  33.515 -31.387  1.00  0.66           H  
ATOM   1543 1HA  GLY A  98      38.311  32.120 -29.521  1.00  0.66           H  
ATOM   1544 2HA  GLY A  98      39.071  33.328 -28.519  1.00  0.66           H  
ATOM   1545  N   ALA A  99      36.451  34.665 -29.326  1.00  0.66           N  
ATOM   1546  CA  ALA A  99      35.177  35.220 -28.909  1.00  0.66           C  
ATOM   1547  C   ALA A  99      34.026  34.278 -29.215  1.00  0.66           C  
ATOM   1548  O   ALA A  99      34.127  33.422 -30.088  1.00  0.66           O  
ATOM   1549  CB  ALA A  99      34.978  36.556 -29.572  1.00  0.66           C  
ATOM   1550  H   ALA A  99      36.954  35.104 -30.080  1.00  0.66           H  
ATOM   1551  HA  ALA A  99      35.196  35.358 -27.828  1.00  0.66           H  
ATOM   1552 1HB  ALA A  99      34.034  36.979 -29.233  1.00  0.66           H  
ATOM   1553 2HB  ALA A  99      35.800  37.216 -29.292  1.00  0.66           H  
ATOM   1554 3HB  ALA A  99      34.967  36.437 -30.634  1.00  0.66           H  
ATOM   1555  N   ALA A 100      32.943  34.410 -28.463  1.00  0.67           N  
ATOM   1556  CA  ALA A 100      31.749  33.629 -28.707  1.00  0.67           C  
ATOM   1557  C   ALA A 100      30.901  34.245 -29.803  1.00  0.67           C  
ATOM   1558  O   ALA A 100      30.779  35.468 -29.911  1.00  0.67           O  
ATOM   1559  CB  ALA A 100      30.943  33.520 -27.450  1.00  0.67           C  
ATOM   1560  H   ALA A 100      32.940  35.103 -27.725  1.00  0.67           H  
ATOM   1561  HA  ALA A 100      32.058  32.637 -29.026  1.00  0.67           H  
ATOM   1562 1HB  ALA A 100      30.061  32.914 -27.627  1.00  0.67           H  
ATOM   1563 2HB  ALA A 100      31.568  33.066 -26.693  1.00  0.67           H  
ATOM   1564 3HB  ALA A 100      30.653  34.503 -27.138  1.00  0.67           H  
ATOM   1565  N   TYR A 101      30.274  33.387 -30.580  1.00  0.69           N  
ATOM   1566  CA  TYR A 101      29.338  33.763 -31.638  1.00  0.69           C  
ATOM   1567  C   TYR A 101      27.874  33.816 -31.221  1.00  0.69           C  
ATOM   1568  O   TYR A 101      27.331  32.821 -30.736  1.00  0.69           O  
ATOM   1569  CB  TYR A 101      29.562  32.786 -32.773  1.00  0.69           C  
ATOM   1570  CG  TYR A 101      28.552  32.671 -33.866  1.00  0.69           C  
ATOM   1571  CD1 TYR A 101      28.339  33.662 -34.781  1.00  0.69           C  
ATOM   1572  CD2 TYR A 101      27.872  31.459 -33.972  1.00  0.69           C  
ATOM   1573  CE1 TYR A 101      27.432  33.449 -35.815  1.00  0.69           C  
ATOM   1574  CE2 TYR A 101      26.985  31.245 -34.989  1.00  0.69           C  
ATOM   1575  CZ  TYR A 101      26.768  32.228 -35.912  1.00  0.69           C  
ATOM   1576  OH  TYR A 101      25.902  32.001 -36.946  1.00  0.69           O  
ATOM   1577  H   TYR A 101      30.453  32.395 -30.419  1.00  0.69           H  
ATOM   1578  HA  TYR A 101      29.606  34.765 -31.980  1.00  0.69           H  
ATOM   1579 1HB  TYR A 101      30.517  33.026 -33.247  1.00  0.69           H  
ATOM   1580 2HB  TYR A 101      29.685  31.791 -32.341  1.00  0.69           H  
ATOM   1581  HD1 TYR A 101      28.888  34.586 -34.696  1.00  0.69           H  
ATOM   1582  HD2 TYR A 101      28.060  30.670 -33.246  1.00  0.69           H  
ATOM   1583  HE1 TYR A 101      27.263  34.203 -36.558  1.00  0.69           H  
ATOM   1584  HE2 TYR A 101      26.464  30.291 -35.072  1.00  0.69           H  
ATOM   1585  HH  TYR A 101      25.899  32.761 -37.523  1.00  0.69           H  
ATOM   1586  N   ILE A 102      27.219  34.960 -31.444  1.00  0.73           N  
ATOM   1587  CA  ILE A 102      25.797  35.054 -31.124  1.00  0.73           C  
ATOM   1588  C   ILE A 102      24.990  35.420 -32.365  1.00  0.73           C  
ATOM   1589  O   ILE A 102      24.806  36.604 -32.658  1.00  0.73           O  
ATOM   1590  CB  ILE A 102      25.530  36.122 -30.052  1.00  0.73           C  
ATOM   1591  CG1 ILE A 102      26.333  35.780 -28.853  1.00  0.73           C  
ATOM   1592  CG2 ILE A 102      24.060  36.197 -29.768  1.00  0.73           C  
ATOM   1593  CD1 ILE A 102      27.676  36.402 -28.875  1.00  0.73           C  
ATOM   1594  H   ILE A 102      27.726  35.775 -31.802  1.00  0.73           H  
ATOM   1595  HA  ILE A 102      25.477  34.111 -30.705  1.00  0.73           H  
ATOM   1596  HB  ILE A 102      25.864  37.070 -30.374  1.00  0.73           H  
ATOM   1597 1HG1 ILE A 102      25.810  36.092 -27.955  1.00  0.73           H  
ATOM   1598 2HG1 ILE A 102      26.480  34.709 -28.829  1.00  0.73           H  
ATOM   1599 1HG2 ILE A 102      23.876  36.951 -29.006  1.00  0.73           H  
ATOM   1600 2HG2 ILE A 102      23.522  36.463 -30.682  1.00  0.73           H  
ATOM   1601 3HG2 ILE A 102      23.719  35.221 -29.421  1.00  0.73           H  
ATOM   1602 1HD1 ILE A 102      28.222  36.091 -28.012  1.00  0.73           H  
ATOM   1603 2HD1 ILE A 102      28.213  36.092 -29.746  1.00  0.73           H  
ATOM   1604 3HD1 ILE A 102      27.570  37.484 -28.892  1.00  0.73           H  
ATOM   1605  N   PRO A 103      24.461  34.455 -33.105  1.00  0.78           N  
ATOM   1606  CA  PRO A 103      23.745  34.710 -34.319  1.00  0.78           C  
ATOM   1607  C   PRO A 103      22.445  35.403 -34.056  1.00  0.78           C  
ATOM   1608  O   PRO A 103      21.697  35.022 -33.145  1.00  0.78           O  
ATOM   1609  CB  PRO A 103      23.517  33.325 -34.869  1.00  0.78           C  
ATOM   1610  CG  PRO A 103      23.568  32.411 -33.660  1.00  0.78           C  
ATOM   1611  CD  PRO A 103      24.525  33.052 -32.704  1.00  0.78           C  
ATOM   1612  HA  PRO A 103      24.377  35.309 -35.000  1.00  0.78           H  
ATOM   1613 1HB  PRO A 103      22.542  33.310 -35.367  1.00  0.78           H  
ATOM   1614 2HB  PRO A 103      24.228  33.104 -35.625  1.00  0.78           H  
ATOM   1615 1HG  PRO A 103      22.584  32.299 -33.212  1.00  0.78           H  
ATOM   1616 2HG  PRO A 103      23.882  31.402 -33.977  1.00  0.78           H  
ATOM   1617 1HD  PRO A 103      24.102  32.902 -31.711  1.00  0.78           H  
ATOM   1618 2HD  PRO A 103      25.535  32.655 -32.793  1.00  0.78           H  
ATOM   1619  N   ILE A 104      22.132  36.352 -34.902  1.00  0.85           N  
ATOM   1620  CA  ILE A 104      20.881  37.055 -34.855  1.00  0.85           C  
ATOM   1621  C   ILE A 104      20.226  36.992 -36.225  1.00  0.85           C  
ATOM   1622  O   ILE A 104      20.768  37.517 -37.198  1.00  0.85           O  
ATOM   1623  CB  ILE A 104      21.139  38.510 -34.443  1.00  0.85           C  
ATOM   1624  CG1 ILE A 104      21.818  38.570 -33.107  1.00  0.85           C  
ATOM   1625  CG2 ILE A 104      19.854  39.268 -34.421  1.00  0.85           C  
ATOM   1626  CD1 ILE A 104      22.253  39.907 -32.726  1.00  0.85           C  
ATOM   1627  H   ILE A 104      22.816  36.637 -35.601  1.00  0.85           H  
ATOM   1628  HA  ILE A 104      20.226  36.578 -34.134  1.00  0.85           H  
ATOM   1629  HB  ILE A 104      21.819  38.943 -35.149  1.00  0.85           H  
ATOM   1630 1HG1 ILE A 104      21.147  38.211 -32.359  1.00  0.85           H  
ATOM   1631 2HG1 ILE A 104      22.697  37.945 -33.122  1.00  0.85           H  
ATOM   1632 1HG2 ILE A 104      20.052  40.302 -34.149  1.00  0.85           H  
ATOM   1633 2HG2 ILE A 104      19.394  39.230 -35.408  1.00  0.85           H  
ATOM   1634 3HG2 ILE A 104      19.181  38.824 -33.691  1.00  0.85           H  
ATOM   1635 1HD1 ILE A 104      22.725  39.826 -31.759  1.00  0.85           H  
ATOM   1636 2HD1 ILE A 104      22.967  40.288 -33.458  1.00  0.85           H  
ATOM   1637 3HD1 ILE A 104      21.395  40.577 -32.665  1.00  0.85           H  
ATOM   1638  N   ASP A 105      19.068  36.357 -36.330  1.00  0.94           N  
ATOM   1639  CA  ASP A 105      18.451  36.272 -37.642  1.00  0.94           C  
ATOM   1640  C   ASP A 105      18.173  37.712 -38.118  1.00  0.94           C  
ATOM   1641  O   ASP A 105      17.534  38.469 -37.394  1.00  0.94           O  
ATOM   1642  CB  ASP A 105      17.186  35.402 -37.593  1.00  0.94           C  
ATOM   1643  CG  ASP A 105      17.467  33.902 -37.407  1.00  0.94           C  
ATOM   1644  OD1 ASP A 105      18.588  33.492 -37.522  1.00  0.94           O  
ATOM   1645  OD2 ASP A 105      16.574  33.175 -37.083  1.00  0.94           O  
ATOM   1646  H   ASP A 105      18.634  35.940 -35.517  1.00  0.94           H  
ATOM   1647  HA  ASP A 105      19.163  35.779 -38.296  1.00  0.94           H  
ATOM   1648 1HB  ASP A 105      16.581  35.689 -36.770  1.00  0.94           H  
ATOM   1649 2HB  ASP A 105      16.610  35.536 -38.495  1.00  0.94           H  
ATOM   1650  N   PRO A 106      18.554  38.098 -39.349  1.00  1.05           N  
ATOM   1651  CA  PRO A 106      18.456  39.445 -39.906  1.00  1.05           C  
ATOM   1652  C   PRO A 106      17.035  39.951 -40.090  1.00  1.05           C  
ATOM   1653  O   PRO A 106      16.825  41.156 -40.256  1.00  1.05           O  
ATOM   1654  CB  PRO A 106      19.164  39.303 -41.256  1.00  1.05           C  
ATOM   1655  CG  PRO A 106      19.046  37.845 -41.613  1.00  1.05           C  
ATOM   1656  CD  PRO A 106      19.112  37.111 -40.291  1.00  1.05           C  
ATOM   1657  HA  PRO A 106      19.022  40.125 -39.256  1.00  1.05           H  
ATOM   1658 1HB  PRO A 106      18.684  39.961 -41.999  1.00  1.05           H  
ATOM   1659 2HB  PRO A 106      20.213  39.636 -41.165  1.00  1.05           H  
ATOM   1660 1HG  PRO A 106      18.118  37.660 -42.162  1.00  1.05           H  
ATOM   1661 2HG  PRO A 106      19.867  37.563 -42.285  1.00  1.05           H  
ATOM   1662 1HD  PRO A 106      18.486  36.209 -40.348  1.00  1.05           H  
ATOM   1663 2HD  PRO A 106      20.160  36.892 -40.033  1.00  1.05           H  
ATOM   1664  N   VAL A 107      16.079  39.028 -40.048  1.00  1.17           N  
ATOM   1665  CA  VAL A 107      14.663  39.287 -40.249  1.00  1.17           C  
ATOM   1666  C   VAL A 107      13.870  39.496 -38.957  1.00  1.17           C  
ATOM   1667  O   VAL A 107      12.660  39.724 -38.999  1.00  1.17           O  
ATOM   1668  CB  VAL A 107      14.065  38.095 -40.999  1.00  1.17           C  
ATOM   1669  CG1 VAL A 107      14.778  37.911 -42.322  1.00  1.17           C  
ATOM   1670  CG2 VAL A 107      14.232  36.852 -40.136  1.00  1.17           C  
ATOM   1671  H   VAL A 107      16.349  38.073 -39.884  1.00  1.17           H  
ATOM   1672  HA  VAL A 107      14.568  40.182 -40.864  1.00  1.17           H  
ATOM   1673  HB  VAL A 107      13.009  38.278 -41.202  1.00  1.17           H  
ATOM   1674 1HG1 VAL A 107      14.351  37.058 -42.856  1.00  1.17           H  
ATOM   1675 2HG1 VAL A 107      14.663  38.810 -42.925  1.00  1.17           H  
ATOM   1676 3HG1 VAL A 107      15.826  37.729 -42.141  1.00  1.17           H  
ATOM   1677 1HG2 VAL A 107      13.816  35.988 -40.653  1.00  1.17           H  
ATOM   1678 2HG2 VAL A 107      15.289  36.693 -39.952  1.00  1.17           H  
ATOM   1679 3HG2 VAL A 107      13.713  36.990 -39.186  1.00  1.17           H  
ATOM   1680  N   LEU A 108      14.530  39.411 -37.813  1.00  1.28           N  
ATOM   1681  CA  LEU A 108      13.839  39.601 -36.546  1.00  1.28           C  
ATOM   1682  C   LEU A 108      13.501  41.081 -36.334  1.00  1.28           C  
ATOM   1683  O   LEU A 108      14.161  41.951 -36.899  1.00  1.28           O  
ATOM   1684  CB  LEU A 108      14.722  39.129 -35.395  1.00  1.28           C  
ATOM   1685  CG  LEU A 108      15.063  37.713 -35.412  1.00  1.28           C  
ATOM   1686  CD1 LEU A 108      16.057  37.432 -34.283  1.00  1.28           C  
ATOM   1687  CD2 LEU A 108      13.808  36.892 -35.298  1.00  1.28           C  
ATOM   1688  H   LEU A 108      15.532  39.206 -37.810  1.00  1.28           H  
ATOM   1689  HA  LEU A 108      12.946  38.994 -36.576  1.00  1.28           H  
ATOM   1690 1HB  LEU A 108      15.648  39.663 -35.420  1.00  1.28           H  
ATOM   1691 2HB  LEU A 108      14.235  39.350 -34.452  1.00  1.28           H  
ATOM   1692  HG  LEU A 108      15.532  37.492 -36.341  1.00  1.28           H  
ATOM   1693 1HD1 LEU A 108      16.341  36.381 -34.295  1.00  1.28           H  
ATOM   1694 2HD1 LEU A 108      16.943  38.051 -34.432  1.00  1.28           H  
ATOM   1695 3HD1 LEU A 108      15.603  37.672 -33.329  1.00  1.28           H  
ATOM   1696 1HD2 LEU A 108      14.066  35.832 -35.329  1.00  1.28           H  
ATOM   1697 2HD2 LEU A 108      13.310  37.116 -34.371  1.00  1.28           H  
ATOM   1698 3HD2 LEU A 108      13.147  37.130 -36.133  1.00  1.28           H  
ATOM   1699  N   PRO A 109      12.453  41.420 -35.576  1.00  1.37           N  
ATOM   1700  CA  PRO A 109      12.148  42.782 -35.194  1.00  1.37           C  
ATOM   1701  C   PRO A 109      13.352  43.387 -34.499  1.00  1.37           C  
ATOM   1702  O   PRO A 109      13.977  42.737 -33.649  1.00  1.37           O  
ATOM   1703  CB  PRO A 109      10.959  42.611 -34.246  1.00  1.37           C  
ATOM   1704  CG  PRO A 109      10.307  41.317 -34.692  1.00  1.37           C  
ATOM   1705  CD  PRO A 109      11.461  40.422 -35.123  1.00  1.37           C  
ATOM   1706  HA  PRO A 109      11.876  43.361 -36.092  1.00  1.37           H  
ATOM   1707 1HB  PRO A 109      11.312  42.575 -33.204  1.00  1.37           H  
ATOM   1708 2HB  PRO A 109      10.288  43.479 -34.322  1.00  1.37           H  
ATOM   1709 1HG  PRO A 109       9.713  40.887 -33.870  1.00  1.37           H  
ATOM   1710 2HG  PRO A 109       9.604  41.519 -35.516  1.00  1.37           H  
ATOM   1711 1HD  PRO A 109      11.844  39.823 -34.284  1.00  1.37           H  
ATOM   1712 2HD  PRO A 109      11.097  39.808 -35.957  1.00  1.37           H  
ATOM   1713  N   ALA A 110      13.609  44.663 -34.761  1.00  1.40           N  
ATOM   1714  CA  ALA A 110      14.747  45.372 -34.176  1.00  1.40           C  
ATOM   1715  C   ALA A 110      14.713  45.341 -32.646  1.00  1.40           C  
ATOM   1716  O   ALA A 110      15.751  45.267 -31.987  1.00  1.40           O  
ATOM   1717  CB  ALA A 110      14.748  46.810 -34.672  1.00  1.40           C  
ATOM   1718  H   ALA A 110      13.035  45.143 -35.443  1.00  1.40           H  
ATOM   1719  HA  ALA A 110      15.661  44.880 -34.506  1.00  1.40           H  
ATOM   1720 1HB  ALA A 110      15.598  47.336 -34.275  1.00  1.40           H  
ATOM   1721 2HB  ALA A 110      14.801  46.810 -35.761  1.00  1.40           H  
ATOM   1722 3HB  ALA A 110      13.836  47.308 -34.350  1.00  1.40           H  
ATOM   1723  N   GLN A 111      13.516  45.364 -32.067  1.00  1.40           N  
ATOM   1724  CA  GLN A 111      13.386  45.347 -30.613  1.00  1.40           C  
ATOM   1725  C   GLN A 111      13.943  44.052 -30.020  1.00  1.40           C  
ATOM   1726  O   GLN A 111      14.522  44.051 -28.924  1.00  1.40           O  
ATOM   1727  CB  GLN A 111      11.918  45.495 -30.215  1.00  1.40           C  
ATOM   1728  CG  GLN A 111      11.332  46.867 -30.493  1.00  1.40           C  
ATOM   1729  CD  GLN A 111       9.849  46.936 -30.167  1.00  1.40           C  
ATOM   1730  OE1 GLN A 111       9.142  45.923 -30.217  1.00  1.40           O  
ATOM   1731  NE2 GLN A 111       9.369  48.128 -29.830  1.00  1.40           N  
ATOM   1732  H   GLN A 111      12.690  45.408 -32.644  1.00  1.40           H  
ATOM   1733  HA  GLN A 111      13.953  46.181 -30.203  1.00  1.40           H  
ATOM   1734 1HB  GLN A 111      11.320  44.757 -30.749  1.00  1.40           H  
ATOM   1735 2HB  GLN A 111      11.811  45.294 -29.150  1.00  1.40           H  
ATOM   1736 1HG  GLN A 111      11.852  47.603 -29.882  1.00  1.40           H  
ATOM   1737 2HG  GLN A 111      11.463  47.098 -31.550  1.00  1.40           H  
ATOM   1738 1HE2 GLN A 111       8.400  48.233 -29.603  1.00  1.40           H  
ATOM   1739 2HE2 GLN A 111       9.977  48.922 -29.801  1.00  1.40           H  
ATOM   1740  N   ARG A 112      13.780  42.945 -30.748  1.00  1.35           N  
ATOM   1741  CA  ARG A 112      14.226  41.651 -30.272  1.00  1.35           C  
ATOM   1742  C   ARG A 112      15.715  41.557 -30.439  1.00  1.35           C  
ATOM   1743  O   ARG A 112      16.416  41.110 -29.538  1.00  1.35           O  
ATOM   1744  CB  ARG A 112      13.567  40.517 -31.038  1.00  1.35           C  
ATOM   1745  CG  ARG A 112      13.991  39.156 -30.584  1.00  1.35           C  
ATOM   1746  CD  ARG A 112      13.264  38.063 -31.257  1.00  1.35           C  
ATOM   1747  NE  ARG A 112      13.841  36.759 -30.918  1.00  1.35           N  
ATOM   1748  CZ  ARG A 112      13.398  35.571 -31.375  1.00  1.35           C  
ATOM   1749  NH1 ARG A 112      12.361  35.517 -32.180  1.00  1.35           N  
ATOM   1750  NH2 ARG A 112      14.007  34.454 -31.010  1.00  1.35           N  
ATOM   1751  H   ARG A 112      13.377  43.005 -31.678  1.00  1.35           H  
ATOM   1752  HA  ARG A 112      13.980  41.556 -29.215  1.00  1.35           H  
ATOM   1753 1HB  ARG A 112      12.486  40.590 -30.948  1.00  1.35           H  
ATOM   1754 2HB  ARG A 112      13.815  40.605 -32.100  1.00  1.35           H  
ATOM   1755 1HG  ARG A 112      15.051  39.030 -30.768  1.00  1.35           H  
ATOM   1756 2HG  ARG A 112      13.794  39.090 -29.533  1.00  1.35           H  
ATOM   1757 1HD  ARG A 112      12.222  38.068 -30.942  1.00  1.35           H  
ATOM   1758 2HD  ARG A 112      13.320  38.200 -32.329  1.00  1.35           H  
ATOM   1759  HE  ARG A 112      14.644  36.752 -30.303  1.00  1.35           H  
ATOM   1760 1HH1 ARG A 112      11.892  36.365 -32.458  1.00  1.35           H  
ATOM   1761 2HH1 ARG A 112      12.032  34.624 -32.519  1.00  1.35           H  
ATOM   1762 1HH2 ARG A 112      14.806  34.488 -30.390  1.00  1.35           H  
ATOM   1763 2HH2 ARG A 112      13.675  33.564 -31.352  1.00  1.35           H  
ATOM   1764  N   MET A 113      16.202  42.008 -31.589  1.00  1.27           N  
ATOM   1765  CA  MET A 113      17.623  41.944 -31.884  1.00  1.27           C  
ATOM   1766  C   MET A 113      18.397  42.701 -30.825  1.00  1.27           C  
ATOM   1767  O   MET A 113      19.429  42.244 -30.324  1.00  1.27           O  
ATOM   1768  CB  MET A 113      17.874  42.588 -33.221  1.00  1.27           C  
ATOM   1769  CG  MET A 113      17.320  41.853 -34.364  1.00  1.27           C  
ATOM   1770  SD  MET A 113      17.574  42.738 -35.837  1.00  1.27           S  
ATOM   1771  CE  MET A 113      17.343  41.507 -37.019  1.00  1.27           C  
ATOM   1772  H   MET A 113      15.552  42.384 -32.285  1.00  1.27           H  
ATOM   1773  HA  MET A 113      17.947  40.904 -31.887  1.00  1.27           H  
ATOM   1774 1HB  MET A 113      17.431  43.584 -33.232  1.00  1.27           H  
ATOM   1775 2HB  MET A 113      18.946  42.713 -33.381  1.00  1.27           H  
ATOM   1776 1HG  MET A 113      17.738  40.879 -34.460  1.00  1.27           H  
ATOM   1777 2HG  MET A 113      16.246  41.744 -34.220  1.00  1.27           H  
ATOM   1778 1HE  MET A 113      17.443  41.938 -37.990  1.00  1.27           H  
ATOM   1779 2HE  MET A 113      18.082  40.735 -36.871  1.00  1.27           H  
ATOM   1780 3HE  MET A 113      16.387  41.104 -36.928  1.00  1.27           H  
ATOM   1781  N   HIS A 114      17.869  43.867 -30.464  1.00  1.18           N  
ATOM   1782  CA  HIS A 114      18.500  44.704 -29.475  1.00  1.18           C  
ATOM   1783  C   HIS A 114      18.499  43.965 -28.132  1.00  1.18           C  
ATOM   1784  O   HIS A 114      19.534  43.889 -27.463  1.00  1.18           O  
ATOM   1785  CB  HIS A 114      17.768  46.042 -29.356  1.00  1.18           C  
ATOM   1786  CG  HIS A 114      18.540  47.064 -28.619  1.00  1.18           C  
ATOM   1787  ND1 HIS A 114      19.656  47.696 -29.174  1.00  1.18           N  
ATOM   1788  CD2 HIS A 114      18.394  47.588 -27.378  1.00  1.18           C  
ATOM   1789  CE1 HIS A 114      20.148  48.565 -28.299  1.00  1.18           C  
ATOM   1790  NE2 HIS A 114      19.399  48.514 -27.204  1.00  1.18           N  
ATOM   1791  H   HIS A 114      17.014  44.199 -30.913  1.00  1.18           H  
ATOM   1792  HA  HIS A 114      19.535  44.899 -29.753  1.00  1.18           H  
ATOM   1793 1HB  HIS A 114      17.534  46.420 -30.338  1.00  1.18           H  
ATOM   1794 2HB  HIS A 114      16.821  45.890 -28.841  1.00  1.18           H  
ATOM   1795  HD2 HIS A 114      17.625  47.322 -26.656  1.00  1.18           H  
ATOM   1796  HE1 HIS A 114      21.025  49.218 -28.451  1.00  1.18           H  
ATOM   1797  HE2 HIS A 114      19.541  49.066 -26.370  1.00  1.18           H  
ATOM   1798  N   ASP A 115      17.340  43.398 -27.735  1.00  1.11           N  
ATOM   1799  CA  ASP A 115      17.271  42.691 -26.458  1.00  1.11           C  
ATOM   1800  C   ASP A 115      18.206  41.469 -26.439  1.00  1.11           C  
ATOM   1801  O   ASP A 115      18.778  41.150 -25.391  1.00  1.11           O  
ATOM   1802  CB  ASP A 115      15.823  42.238 -26.184  1.00  1.11           C  
ATOM   1803  CG  ASP A 115      15.568  41.811 -24.706  1.00  1.11           C  
ATOM   1804  OD1 ASP A 115      15.668  42.648 -23.837  1.00  1.11           O  
ATOM   1805  OD2 ASP A 115      15.270  40.664 -24.440  1.00  1.11           O  
ATOM   1806  H   ASP A 115      16.493  43.485 -28.298  1.00  1.11           H  
ATOM   1807  HA  ASP A 115      17.574  43.371 -25.669  1.00  1.11           H  
ATOM   1808 1HB  ASP A 115      15.139  43.049 -26.445  1.00  1.11           H  
ATOM   1809 2HB  ASP A 115      15.583  41.397 -26.841  1.00  1.11           H  
ATOM   1810  N   MET A 116      18.402  40.802 -27.586  1.00  1.05           N  
ATOM   1811  CA  MET A 116      19.306  39.653 -27.646  1.00  1.05           C  
ATOM   1812  C   MET A 116      20.727  40.107 -27.352  1.00  1.05           C  
ATOM   1813  O   MET A 116      21.418  39.544 -26.499  1.00  1.05           O  
ATOM   1814  CB  MET A 116      19.245  38.994 -29.028  1.00  1.05           C  
ATOM   1815  CG  MET A 116      17.944  38.266 -29.335  1.00  1.05           C  
ATOM   1816  SD  MET A 116      17.817  37.820 -31.070  1.00  1.05           S  
ATOM   1817  CE  MET A 116      19.068  36.582 -31.183  1.00  1.05           C  
ATOM   1818  H   MET A 116      17.883  41.080 -28.417  1.00  1.05           H  
ATOM   1819  HA  MET A 116      19.009  38.937 -26.886  1.00  1.05           H  
ATOM   1820 1HB  MET A 116      19.389  39.747 -29.798  1.00  1.05           H  
ATOM   1821 2HB  MET A 116      20.057  38.275 -29.122  1.00  1.05           H  
ATOM   1822 1HG  MET A 116      17.905  37.358 -28.750  1.00  1.05           H  
ATOM   1823 2HG  MET A 116      17.098  38.872 -29.057  1.00  1.05           H  
ATOM   1824 1HE  MET A 116      19.120  36.201 -32.194  1.00  1.05           H  
ATOM   1825 2HE  MET A 116      20.027  36.995 -30.888  1.00  1.05           H  
ATOM   1826 3HE  MET A 116      18.825  35.795 -30.532  1.00  1.05           H  
ATOM   1827  N   LEU A 117      21.144  41.188 -28.008  1.00  1.00           N  
ATOM   1828  CA  LEU A 117      22.471  41.745 -27.798  1.00  1.00           C  
ATOM   1829  C   LEU A 117      22.679  42.259 -26.380  1.00  1.00           C  
ATOM   1830  O   LEU A 117      23.762  42.095 -25.797  1.00  1.00           O  
ATOM   1831  CB  LEU A 117      22.698  42.870 -28.800  1.00  1.00           C  
ATOM   1832  CG  LEU A 117      22.904  42.440 -30.227  1.00  1.00           C  
ATOM   1833  CD1 LEU A 117      22.904  43.636 -31.118  1.00  1.00           C  
ATOM   1834  CD2 LEU A 117      24.250  41.710 -30.336  1.00  1.00           C  
ATOM   1835  H   LEU A 117      20.525  41.627 -28.695  1.00  1.00           H  
ATOM   1836  HA  LEU A 117      23.200  40.959 -27.987  1.00  1.00           H  
ATOM   1837 1HB  LEU A 117      21.818  43.515 -28.782  1.00  1.00           H  
ATOM   1838 2HB  LEU A 117      23.525  43.439 -28.493  1.00  1.00           H  
ATOM   1839  HG  LEU A 117      22.087  41.787 -30.525  1.00  1.00           H  
ATOM   1840 1HD1 LEU A 117      23.046  43.311 -32.144  1.00  1.00           H  
ATOM   1841 2HD1 LEU A 117      21.943  44.150 -31.026  1.00  1.00           H  
ATOM   1842 3HD1 LEU A 117      23.707  44.312 -30.834  1.00  1.00           H  
ATOM   1843 1HD2 LEU A 117      24.415  41.401 -31.353  1.00  1.00           H  
ATOM   1844 2HD2 LEU A 117      25.045  42.382 -30.042  1.00  1.00           H  
ATOM   1845 3HD2 LEU A 117      24.248  40.835 -29.685  1.00  1.00           H  
ATOM   1846  N   ASP A 118      21.637  42.874 -25.810  1.00  0.95           N  
ATOM   1847  CA  ASP A 118      21.733  43.451 -24.477  1.00  0.95           C  
ATOM   1848  C   ASP A 118      21.806  42.357 -23.423  1.00  0.95           C  
ATOM   1849  O   ASP A 118      22.645  42.418 -22.523  1.00  0.95           O  
ATOM   1850  CB  ASP A 118      20.534  44.365 -24.200  1.00  0.95           C  
ATOM   1851  CG  ASP A 118      20.708  45.252 -22.963  1.00  0.95           C  
ATOM   1852  OD1 ASP A 118      21.598  46.077 -22.975  1.00  0.95           O  
ATOM   1853  OD2 ASP A 118      19.955  45.112 -22.027  1.00  0.95           O  
ATOM   1854  H   ASP A 118      20.772  42.991 -26.339  1.00  0.95           H  
ATOM   1855  HA  ASP A 118      22.643  44.046 -24.422  1.00  0.95           H  
ATOM   1856 1HB  ASP A 118      20.356  45.000 -25.074  1.00  0.95           H  
ATOM   1857 2HB  ASP A 118      19.641  43.749 -24.069  1.00  0.95           H  
ATOM   1858  N   LEU A 119      20.968  41.324 -23.555  1.00  0.90           N  
ATOM   1859  CA  LEU A 119      20.988  40.219 -22.610  1.00  0.90           C  
ATOM   1860  C   LEU A 119      22.309  39.490 -22.712  1.00  0.90           C  
ATOM   1861  O   LEU A 119      22.923  39.137 -21.703  1.00  0.90           O  
ATOM   1862  CB  LEU A 119      19.849  39.237 -22.859  1.00  0.90           C  
ATOM   1863  CG  LEU A 119      19.847  38.085 -21.888  1.00  0.90           C  
ATOM   1864  CD1 LEU A 119      19.719  38.641 -20.493  1.00  0.90           C  
ATOM   1865  CD2 LEU A 119      18.722  37.119 -22.214  1.00  0.90           C  
ATOM   1866  H   LEU A 119      20.282  41.312 -24.309  1.00  0.90           H  
ATOM   1867  HA  LEU A 119      20.891  40.620 -21.604  1.00  0.90           H  
ATOM   1868 1HB  LEU A 119      18.897  39.764 -22.792  1.00  0.90           H  
ATOM   1869 2HB  LEU A 119      19.949  38.834 -23.872  1.00  0.90           H  
ATOM   1870  HG  LEU A 119      20.788  37.572 -21.949  1.00  0.90           H  
ATOM   1871 1HD1 LEU A 119      19.759  37.834 -19.787  1.00  0.90           H  
ATOM   1872 2HD1 LEU A 119      20.545  39.320 -20.298  1.00  0.90           H  
ATOM   1873 3HD1 LEU A 119      18.779  39.174 -20.392  1.00  0.90           H  
ATOM   1874 1HD2 LEU A 119      18.737  36.298 -21.524  1.00  0.90           H  
ATOM   1875 2HD2 LEU A 119      17.762  37.630 -22.152  1.00  0.90           H  
ATOM   1876 3HD2 LEU A 119      18.854  36.743 -23.191  1.00  0.90           H  
ATOM   1877  N   ALA A 120      22.743  39.250 -23.952  1.00  0.85           N  
ATOM   1878  CA  ALA A 120      24.007  38.595 -24.188  1.00  0.85           C  
ATOM   1879  C   ALA A 120      25.147  39.410 -23.600  1.00  0.85           C  
ATOM   1880  O   ALA A 120      26.115  38.856 -23.084  1.00  0.85           O  
ATOM   1881  CB  ALA A 120      24.228  38.376 -25.677  1.00  0.85           C  
ATOM   1882  H   ALA A 120      22.191  39.535 -24.759  1.00  0.85           H  
ATOM   1883  HA  ALA A 120      23.985  37.650 -23.691  1.00  0.85           H  
ATOM   1884 1HB  ALA A 120      25.166  37.869 -25.832  1.00  0.85           H  
ATOM   1885 2HB  ALA A 120      23.432  37.779 -26.085  1.00  0.85           H  
ATOM   1886 3HB  ALA A 120      24.249  39.341 -26.181  1.00  0.85           H  
ATOM   1887  N   GLY A 121      25.032  40.738 -23.649  1.00  0.79           N  
ATOM   1888  CA  GLY A 121      26.104  41.573 -23.169  1.00  0.79           C  
ATOM   1889  C   GLY A 121      27.184  41.595 -24.229  1.00  0.79           C  
ATOM   1890  O   GLY A 121      28.377  41.627 -23.920  1.00  0.79           O  
ATOM   1891  H   GLY A 121      24.221  41.178 -24.077  1.00  0.79           H  
ATOM   1892 1HA  GLY A 121      25.728  42.582 -22.991  1.00  0.79           H  
ATOM   1893 2HA  GLY A 121      26.494  41.186 -22.231  1.00  0.79           H  
ATOM   1894  N   ALA A 122      26.757  41.511 -25.493  1.00  0.74           N  
ATOM   1895  CA  ALA A 122      27.691  41.477 -26.605  1.00  0.74           C  
ATOM   1896  C   ALA A 122      28.524  42.744 -26.608  1.00  0.74           C  
ATOM   1897  O   ALA A 122      28.058  43.809 -26.205  1.00  0.74           O  
ATOM   1898  CB  ALA A 122      26.950  41.306 -27.928  1.00  0.74           C  
ATOM   1899  H   ALA A 122      25.752  41.513 -25.671  1.00  0.74           H  
ATOM   1900  HA  ALA A 122      28.363  40.643 -26.467  1.00  0.74           H  
ATOM   1901 1HB  ALA A 122      27.671  41.274 -28.752  1.00  0.74           H  
ATOM   1902 2HB  ALA A 122      26.379  40.380 -27.906  1.00  0.74           H  
ATOM   1903 3HB  ALA A 122      26.282  42.136 -28.063  1.00  0.74           H  
ATOM   1904  N   LYS A 123      29.784  42.612 -27.011  1.00  0.69           N  
ATOM   1905  CA  LYS A 123      30.674  43.756 -27.119  1.00  0.69           C  
ATOM   1906  C   LYS A 123      30.643  44.308 -28.523  1.00  0.69           C  
ATOM   1907  O   LYS A 123      30.819  45.502 -28.740  1.00  0.69           O  
ATOM   1908  CB  LYS A 123      32.107  43.382 -26.755  1.00  0.69           C  
ATOM   1909  CG  LYS A 123      32.324  43.041 -25.303  1.00  0.69           C  
ATOM   1910  CD  LYS A 123      33.789  42.745 -25.039  1.00  0.69           C  
ATOM   1911  CE  LYS A 123      34.031  42.367 -23.595  1.00  0.69           C  
ATOM   1912  NZ  LYS A 123      35.432  41.970 -23.375  1.00  0.69           N  
ATOM   1913  H   LYS A 123      30.116  41.695 -27.295  1.00  0.69           H  
ATOM   1914  HA  LYS A 123      30.327  44.535 -26.441  1.00  0.69           H  
ATOM   1915 1HB  LYS A 123      32.406  42.515 -27.345  1.00  0.69           H  
ATOM   1916 2HB  LYS A 123      32.772  44.196 -27.013  1.00  0.69           H  
ATOM   1917 1HG  LYS A 123      32.006  43.879 -24.682  1.00  0.69           H  
ATOM   1918 2HG  LYS A 123      31.722  42.168 -25.039  1.00  0.69           H  
ATOM   1919 1HD  LYS A 123      34.130  41.947 -25.678  1.00  0.69           H  
ATOM   1920 2HD  LYS A 123      34.384  43.634 -25.267  1.00  0.69           H  
ATOM   1921 1HE  LYS A 123      33.798  43.217 -22.956  1.00  0.69           H  
ATOM   1922 2HE  LYS A 123      33.382  41.533 -23.328  1.00  0.69           H  
ATOM   1923 1HZ  LYS A 123      35.574  41.716 -22.410  1.00  0.69           H  
ATOM   1924 2HZ  LYS A 123      35.626  41.159 -23.980  1.00  0.69           H  
ATOM   1925 3HZ  LYS A 123      36.051  42.736 -23.616  1.00  0.69           H  
ATOM   1926  N   ALA A 124      30.396  43.439 -29.488  1.00  0.66           N  
ATOM   1927  CA  ALA A 124      30.410  43.893 -30.871  1.00  0.66           C  
ATOM   1928  C   ALA A 124      29.383  43.170 -31.692  1.00  0.66           C  
ATOM   1929  O   ALA A 124      28.991  42.050 -31.364  1.00  0.66           O  
ATOM   1930  CB  ALA A 124      31.781  43.680 -31.498  1.00  0.66           C  
ATOM   1931  H   ALA A 124      30.256  42.456 -29.254  1.00  0.66           H  
ATOM   1932  HA  ALA A 124      30.170  44.957 -30.885  1.00  0.66           H  
ATOM   1933 1HB  ALA A 124      31.776  44.055 -32.526  1.00  0.66           H  
ATOM   1934 2HB  ALA A 124      32.497  44.208 -30.926  1.00  0.66           H  
ATOM   1935 3HB  ALA A 124      32.024  42.624 -31.496  1.00  0.66           H  
ATOM   1936  N   LEU A 125      28.980  43.814 -32.775  1.00  0.66           N  
ATOM   1937  CA  LEU A 125      28.090  43.210 -33.750  1.00  0.66           C  
ATOM   1938  C   LEU A 125      28.705  43.244 -35.147  1.00  0.66           C  
ATOM   1939  O   LEU A 125      29.168  44.303 -35.581  1.00  0.66           O  
ATOM   1940  CB  LEU A 125      26.757  43.953 -33.807  1.00  0.66           C  
ATOM   1941  CG  LEU A 125      25.795  43.392 -34.829  1.00  0.66           C  
ATOM   1942  CD1 LEU A 125      25.375  42.082 -34.413  1.00  0.66           C  
ATOM   1943  CD2 LEU A 125      24.689  44.230 -34.962  1.00  0.66           C  
ATOM   1944  H   LEU A 125      29.306  44.775 -32.915  1.00  0.66           H  
ATOM   1945  HA  LEU A 125      27.915  42.173 -33.471  1.00  0.66           H  
ATOM   1946 1HB  LEU A 125      26.279  43.886 -32.832  1.00  0.66           H  
ATOM   1947 2HB  LEU A 125      26.939  45.007 -34.034  1.00  0.66           H  
ATOM   1948  HG  LEU A 125      26.296  43.283 -35.766  1.00  0.66           H  
ATOM   1949 1HD1 LEU A 125      24.716  41.651 -35.146  1.00  0.66           H  
ATOM   1950 2HD1 LEU A 125      26.235  41.512 -34.333  1.00  0.66           H  
ATOM   1951 3HD1 LEU A 125      24.878  42.150 -33.461  1.00  0.66           H  
ATOM   1952 1HD2 LEU A 125      23.997  43.818 -35.683  1.00  0.66           H  
ATOM   1953 2HD2 LEU A 125      24.223  44.289 -33.999  1.00  0.66           H  
ATOM   1954 3HD2 LEU A 125      25.018  45.207 -35.291  1.00  0.66           H  
ATOM   1955  N   ILE A 126      28.724  42.101 -35.830  1.00  0.69           N  
ATOM   1956  CA  ILE A 126      29.200  42.050 -37.208  1.00  0.69           C  
ATOM   1957  C   ILE A 126      27.973  41.930 -38.107  1.00  0.69           C  
ATOM   1958  O   ILE A 126      27.122  41.073 -37.857  1.00  0.69           O  
ATOM   1959  CB  ILE A 126      30.129  40.866 -37.483  1.00  0.69           C  
ATOM   1960  CG1 ILE A 126      31.331  40.917 -36.570  1.00  0.69           C  
ATOM   1961  CG2 ILE A 126      30.600  40.948 -38.936  1.00  0.69           C  
ATOM   1962  CD1 ILE A 126      32.121  39.663 -36.612  1.00  0.69           C  
ATOM   1963  H   ILE A 126      28.376  41.252 -35.385  1.00  0.69           H  
ATOM   1964  HA  ILE A 126      29.726  42.964 -37.428  1.00  0.69           H  
ATOM   1965  HB  ILE A 126      29.604  39.932 -37.313  1.00  0.69           H  
ATOM   1966 1HG1 ILE A 126      31.973  41.751 -36.849  1.00  0.69           H  
ATOM   1967 2HG1 ILE A 126      30.986  41.073 -35.552  1.00  0.69           H  
ATOM   1968 1HG2 ILE A 126      31.264  40.114 -39.158  1.00  0.69           H  
ATOM   1969 2HG2 ILE A 126      29.745  40.914 -39.598  1.00  0.69           H  
ATOM   1970 3HG2 ILE A 126      31.132  41.892 -39.089  1.00  0.69           H  
ATOM   1971 1HD1 ILE A 126      32.952  39.725 -35.925  1.00  0.69           H  
ATOM   1972 2HD1 ILE A 126      31.486  38.844 -36.324  1.00  0.69           H  
ATOM   1973 3HD1 ILE A 126      32.492  39.501 -37.621  1.00  0.69           H  
ATOM   1974  N   VAL A 127      27.843  42.811 -39.096  1.00  0.75           N  
ATOM   1975  CA  VAL A 127      26.641  42.789 -39.936  1.00  0.75           C  
ATOM   1976  C   VAL A 127      26.930  42.729 -41.424  1.00  0.75           C  
ATOM   1977  O   VAL A 127      27.946  43.231 -41.896  1.00  0.75           O  
ATOM   1978  CB  VAL A 127      25.836  44.085 -39.723  1.00  0.75           C  
ATOM   1979  CG1 VAL A 127      25.400  44.231 -38.325  1.00  0.75           C  
ATOM   1980  CG2 VAL A 127      26.693  45.237 -40.108  1.00  0.75           C  
ATOM   1981  H   VAL A 127      28.592  43.495 -39.238  1.00  0.75           H  
ATOM   1982  HA  VAL A 127      26.035  41.925 -39.667  1.00  0.75           H  
ATOM   1983  HB  VAL A 127      24.952  44.053 -40.349  1.00  0.75           H  
ATOM   1984 1HG1 VAL A 127      24.823  45.139 -38.218  1.00  0.75           H  
ATOM   1985 2HG1 VAL A 127      24.801  43.405 -38.035  1.00  0.75           H  
ATOM   1986 3HG1 VAL A 127      26.282  44.283 -37.704  1.00  0.75           H  
ATOM   1987 1HG2 VAL A 127      26.154  46.160 -39.983  1.00  0.75           H  
ATOM   1988 2HG2 VAL A 127      27.581  45.251 -39.476  1.00  0.75           H  
ATOM   1989 3HG2 VAL A 127      26.985  45.119 -41.149  1.00  0.75           H  
ATOM   1990  N   ASP A 128      26.015  42.176 -42.205  1.00  0.87           N  
ATOM   1991  CA  ASP A 128      26.213  42.291 -43.645  1.00  0.87           C  
ATOM   1992  C   ASP A 128      25.959  43.738 -44.056  1.00  0.87           C  
ATOM   1993  O   ASP A 128      25.110  44.416 -43.470  1.00  0.87           O  
ATOM   1994  CB  ASP A 128      25.311  41.384 -44.474  1.00  0.87           C  
ATOM   1995  CG  ASP A 128      25.781  41.310 -45.934  1.00  0.87           C  
ATOM   1996  OD1 ASP A 128      25.219  42.020 -46.761  1.00  0.87           O  
ATOM   1997  OD2 ASP A 128      26.697  40.549 -46.218  1.00  0.87           O  
ATOM   1998  H   ASP A 128      25.202  41.696 -41.805  1.00  0.87           H  
ATOM   1999  HA  ASP A 128      27.248  42.040 -43.878  1.00  0.87           H  
ATOM   2000 1HB  ASP A 128      25.309  40.389 -44.062  1.00  0.87           H  
ATOM   2001 2HB  ASP A 128      24.288  41.750 -44.457  1.00  0.87           H  
ATOM   2002  N   ALA A 129      26.627  44.195 -45.105  1.00  1.05           N  
ATOM   2003  CA  ALA A 129      26.412  45.551 -45.597  1.00  1.05           C  
ATOM   2004  C   ALA A 129      24.957  45.789 -45.979  1.00  1.05           C  
ATOM   2005  O   ALA A 129      24.462  46.912 -45.868  1.00  1.05           O  
ATOM   2006  CB  ALA A 129      27.299  45.819 -46.790  1.00  1.05           C  
ATOM   2007  H   ALA A 129      27.300  43.597 -45.572  1.00  1.05           H  
ATOM   2008  HA  ALA A 129      26.665  46.246 -44.799  1.00  1.05           H  
ATOM   2009 1HB  ALA A 129      27.150  46.839 -47.133  1.00  1.05           H  
ATOM   2010 2HB  ALA A 129      28.345  45.679 -46.516  1.00  1.05           H  
ATOM   2011 3HB  ALA A 129      27.048  45.126 -47.595  1.00  1.05           H  
ATOM   2012  N   SER A 130      24.264  44.742 -46.441  1.00  1.33           N  
ATOM   2013  CA  SER A 130      22.882  44.872 -46.870  1.00  1.33           C  
ATOM   2014  C   SER A 130      21.889  44.994 -45.711  1.00  1.33           C  
ATOM   2015  O   SER A 130      20.716  45.296 -45.940  1.00  1.33           O  
ATOM   2016  CB  SER A 130      22.505  43.700 -47.756  1.00  1.33           C  
ATOM   2017  OG  SER A 130      22.512  42.502 -47.041  1.00  1.33           O  
ATOM   2018  H   SER A 130      24.699  43.812 -46.505  1.00  1.33           H  
ATOM   2019  HA  SER A 130      22.805  45.778 -47.469  1.00  1.33           H  
ATOM   2020 1HB  SER A 130      21.517  43.869 -48.177  1.00  1.33           H  
ATOM   2021 2HB  SER A 130      23.209  43.631 -48.583  1.00  1.33           H  
ATOM   2022  HG  SER A 130      23.464  42.312 -46.866  1.00  1.33           H  
ATOM   2023  N   VAL A 131      22.331  44.742 -44.473  1.00  1.71           N  
ATOM   2024  CA  VAL A 131      21.428  44.839 -43.335  1.00  1.71           C  
ATOM   2025  C   VAL A 131      21.942  45.848 -42.315  1.00  1.71           C  
ATOM   2026  O   VAL A 131      21.233  46.206 -41.370  1.00  1.71           O  
ATOM   2027  CB  VAL A 131      21.256  43.489 -42.625  1.00  1.71           C  
ATOM   2028  CG1 VAL A 131      20.690  42.465 -43.579  1.00  1.71           C  
ATOM   2029  CG2 VAL A 131      22.544  43.046 -42.028  1.00  1.71           C  
ATOM   2030  H   VAL A 131      23.305  44.502 -44.314  1.00  1.71           H  
ATOM   2031  HA  VAL A 131      20.453  45.169 -43.689  1.00  1.71           H  
ATOM   2032  HB  VAL A 131      20.539  43.610 -41.851  1.00  1.71           H  
ATOM   2033 1HG1 VAL A 131      20.539  41.526 -43.052  1.00  1.71           H  
ATOM   2034 2HG1 VAL A 131      19.737  42.820 -43.973  1.00  1.71           H  
ATOM   2035 3HG1 VAL A 131      21.388  42.308 -44.402  1.00  1.71           H  
ATOM   2036 1HG2 VAL A 131      22.380  42.112 -41.514  1.00  1.71           H  
ATOM   2037 2HG2 VAL A 131      23.263  42.915 -42.803  1.00  1.71           H  
ATOM   2038 3HG2 VAL A 131      22.896  43.789 -41.328  1.00  1.71           H  
ATOM   2039  N   ALA A 132      23.155  46.348 -42.535  1.00  2.14           N  
ATOM   2040  CA  ALA A 132      23.818  47.259 -41.612  1.00  2.14           C  
ATOM   2041  C   ALA A 132      23.005  48.508 -41.304  1.00  2.14           C  
ATOM   2042  O   ALA A 132      23.075  49.032 -40.198  1.00  2.14           O  
ATOM   2043  CB  ALA A 132      25.153  47.679 -42.198  1.00  2.14           C  
ATOM   2044  H   ALA A 132      23.689  46.009 -43.331  1.00  2.14           H  
ATOM   2045  HA  ALA A 132      23.975  46.725 -40.677  1.00  2.14           H  
ATOM   2046 1HB  ALA A 132      25.672  48.329 -41.496  1.00  2.14           H  
ATOM   2047 2HB  ALA A 132      25.754  46.797 -42.395  1.00  2.14           H  
ATOM   2048 3HB  ALA A 132      24.986  48.211 -43.134  1.00  2.14           H  
ATOM   2049  N   ALA A 133      22.252  49.005 -42.278  1.00  2.54           N  
ATOM   2050  CA  ALA A 133      21.460  50.218 -42.096  1.00  2.54           C  
ATOM   2051  C   ALA A 133      19.966  49.933 -41.898  1.00  2.54           C  
ATOM   2052  O   ALA A 133      19.145  50.846 -41.983  1.00  2.54           O  
ATOM   2053  CB  ALA A 133      21.648  51.124 -43.293  1.00  2.54           C  
ATOM   2054  H   ALA A 133      22.232  48.529 -43.169  1.00  2.54           H  
ATOM   2055  HA  ALA A 133      21.822  50.727 -41.203  1.00  2.54           H  
ATOM   2056 1HB  ALA A 133      21.088  52.047 -43.142  1.00  2.54           H  
ATOM   2057 2HB  ALA A 133      22.706  51.355 -43.409  1.00  2.54           H  
ATOM   2058 3HB  ALA A 133      21.285  50.619 -44.187  1.00  2.54           H  
ATOM   2059  N   ALA A 134      19.600  48.671 -41.674  1.00  2.77           N  
ATOM   2060  CA  ALA A 134      18.192  48.283 -41.562  1.00  2.77           C  
ATOM   2061  C   ALA A 134      17.547  48.473 -40.182  1.00  2.77           C  
ATOM   2062  O   ALA A 134      16.363  48.174 -40.027  1.00  2.77           O  
ATOM   2063  CB  ALA A 134      18.045  46.823 -41.945  1.00  2.77           C  
ATOM   2064  H   ALA A 134      20.305  47.941 -41.579  1.00  2.77           H  
ATOM   2065  HA  ALA A 134      17.633  48.894 -42.271  1.00  2.77           H  
ATOM   2066 1HB  ALA A 134      16.992  46.545 -41.919  1.00  2.77           H  
ATOM   2067 2HB  ALA A 134      18.440  46.667 -42.948  1.00  2.77           H  
ATOM   2068 3HB  ALA A 134      18.602  46.212 -41.238  1.00  2.77           H  
ATOM   2069  N   GLU A 135      18.298  48.912 -39.174  1.00  2.74           N  
ATOM   2070  CA  GLU A 135      17.705  49.000 -37.841  1.00  2.74           C  
ATOM   2071  C   GLU A 135      18.240  50.128 -36.938  1.00  2.74           C  
ATOM   2072  O   GLU A 135      19.387  50.541 -37.086  1.00  2.74           O  
ATOM   2073  CB  GLU A 135      17.972  47.668 -37.145  1.00  2.74           C  
ATOM   2074  CG  GLU A 135      19.458  47.384 -36.982  1.00  2.74           C  
ATOM   2075  CD  GLU A 135      19.729  46.088 -36.341  1.00  2.74           C  
ATOM   2076  OE1 GLU A 135      18.792  45.471 -35.945  1.00  2.74           O  
ATOM   2077  OE2 GLU A 135      20.864  45.679 -36.280  1.00  2.74           O  
ATOM   2078  H   GLU A 135      19.262  49.166 -39.337  1.00  2.74           H  
ATOM   2079  HA  GLU A 135      16.639  49.126 -37.996  1.00  2.74           H  
ATOM   2080 1HB  GLU A 135      17.518  47.656 -36.160  1.00  2.74           H  
ATOM   2081 2HB  GLU A 135      17.533  46.851 -37.720  1.00  2.74           H  
ATOM   2082 1HG  GLU A 135      19.937  47.401 -37.962  1.00  2.74           H  
ATOM   2083 2HG  GLU A 135      19.898  48.178 -36.375  1.00  2.74           H  
ATOM   2084  N   PRO A 136      17.418  50.646 -35.987  1.00  2.46           N  
ATOM   2085  CA  PRO A 136      17.798  51.557 -34.902  1.00  2.46           C  
ATOM   2086  C   PRO A 136      18.534  50.828 -33.781  1.00  2.46           C  
ATOM   2087  O   PRO A 136      19.211  51.429 -32.934  1.00  2.46           O  
ATOM   2088  CB  PRO A 136      16.442  52.064 -34.420  1.00  2.46           C  
ATOM   2089  CG  PRO A 136      15.479  50.932 -34.720  1.00  2.46           C  
ATOM   2090  CD  PRO A 136      15.972  50.325 -36.010  1.00  2.46           C  
ATOM   2091  HA  PRO A 136      18.411  52.371 -35.312  1.00  2.46           H  
ATOM   2092 1HB  PRO A 136      16.501  52.301 -33.349  1.00  2.46           H  
ATOM   2093 2HB  PRO A 136      16.181  52.996 -34.942  1.00  2.46           H  
ATOM   2094 1HG  PRO A 136      15.480  50.214 -33.890  1.00  2.46           H  
ATOM   2095 2HG  PRO A 136      14.451  51.321 -34.800  1.00  2.46           H  
ATOM   2096 1HD  PRO A 136      15.793  49.251 -35.974  1.00  2.46           H  
ATOM   2097 2HD  PRO A 136      15.478  50.806 -36.871  1.00  2.46           H  
ATOM   2098  N   ALA A 137      18.368  49.521 -33.781  1.00  2.05           N  
ATOM   2099  CA  ALA A 137      18.910  48.641 -32.783  1.00  2.05           C  
ATOM   2100  C   ALA A 137      20.377  48.691 -32.911  1.00  2.05           C  
ATOM   2101  O   ALA A 137      20.873  49.238 -33.893  1.00  2.05           O  
ATOM   2102  CB  ALA A 137      18.425  47.223 -32.965  1.00  2.05           C  
ATOM   2103  H   ALA A 137      17.821  49.098 -34.517  1.00  2.05           H  
ATOM   2104  HA  ALA A 137      18.624  48.997 -31.789  1.00  2.05           H  
ATOM   2105 1HB  ALA A 137      18.872  46.584 -32.213  1.00  2.05           H  
ATOM   2106 2HB  ALA A 137      17.352  47.197 -32.871  1.00  2.05           H  
ATOM   2107 3HB  ALA A 137      18.707  46.872 -33.934  1.00  2.05           H  
ATOM   2108  N   VAL A 138      21.084  48.205 -31.897  1.00  1.64           N  
ATOM   2109  CA  VAL A 138      22.540  48.086 -31.929  1.00  1.64           C  
ATOM   2110  C   VAL A 138      23.233  49.406 -31.628  1.00  1.64           C  
ATOM   2111  O   VAL A 138      24.374  49.386 -31.169  1.00  1.64           O  
ATOM   2112  CB  VAL A 138      23.070  47.592 -33.312  1.00  1.64           C  
ATOM   2113  CG1 VAL A 138      24.616  47.492 -33.247  1.00  1.64           C  
ATOM   2114  CG2 VAL A 138      22.393  46.291 -33.702  1.00  1.64           C  
ATOM   2115  H   VAL A 138      20.587  47.870 -31.057  1.00  1.64           H  
ATOM   2116  HA  VAL A 138      22.845  47.370 -31.165  1.00  1.64           H  
ATOM   2117  HB  VAL A 138      22.903  48.331 -34.064  1.00  1.64           H  
ATOM   2118 1HG1 VAL A 138      25.014  47.192 -34.205  1.00  1.64           H  
ATOM   2119 2HG1 VAL A 138      25.039  48.465 -32.983  1.00  1.64           H  
ATOM   2120 3HG1 VAL A 138      24.909  46.754 -32.495  1.00  1.64           H  
ATOM   2121 1HG2 VAL A 138      22.760  45.995 -34.669  1.00  1.64           H  
ATOM   2122 2HG2 VAL A 138      22.616  45.545 -32.979  1.00  1.64           H  
ATOM   2123 3HG2 VAL A 138      21.327  46.385 -33.779  1.00  1.64           H  
ATOM   2124  N   ALA A 139      22.604  50.538 -31.945  1.00  1.30           N  
ATOM   2125  CA  ALA A 139      23.263  51.804 -31.760  1.00  1.30           C  
ATOM   2126  C   ALA A 139      23.853  51.882 -30.364  1.00  1.30           C  
ATOM   2127  O   ALA A 139      23.193  51.558 -29.372  1.00  1.30           O  
ATOM   2128  CB  ALA A 139      22.277  52.925 -31.993  1.00  1.30           C  
ATOM   2129  H   ALA A 139      21.645  50.530 -32.329  1.00  1.30           H  
ATOM   2130  HA  ALA A 139      24.079  51.877 -32.483  1.00  1.30           H  
ATOM   2131 1HB  ALA A 139      22.775  53.885 -31.869  1.00  1.30           H  
ATOM   2132 2HB  ALA A 139      21.872  52.852 -33.005  1.00  1.30           H  
ATOM   2133 3HB  ALA A 139      21.461  52.843 -31.274  1.00  1.30           H  
ATOM   2134  N   GLY A 140      25.104  52.322 -30.305  1.00  1.06           N  
ATOM   2135  CA  GLY A 140      25.888  52.444 -29.082  1.00  1.06           C  
ATOM   2136  C   GLY A 140      26.890  51.288 -28.960  1.00  1.06           C  
ATOM   2137  O   GLY A 140      27.904  51.409 -28.269  1.00  1.06           O  
ATOM   2138  H   GLY A 140      25.558  52.562 -31.178  1.00  1.06           H  
ATOM   2139 1HA  GLY A 140      26.419  53.393 -29.086  1.00  1.06           H  
ATOM   2140 2HA  GLY A 140      25.222  52.444 -28.223  1.00  1.06           H  
ATOM   2141  N   MET A 141      26.627  50.183 -29.658  1.00  0.90           N  
ATOM   2142  CA  MET A 141      27.533  49.041 -29.686  1.00  0.90           C  
ATOM   2143  C   MET A 141      28.479  49.222 -30.867  1.00  0.90           C  
ATOM   2144  O   MET A 141      28.040  49.711 -31.909  1.00  0.90           O  
ATOM   2145  CB  MET A 141      26.760  47.724 -29.850  1.00  0.90           C  
ATOM   2146  CG  MET A 141      27.627  46.484 -29.850  1.00  0.90           C  
ATOM   2147  SD  MET A 141      26.707  44.970 -29.950  1.00  0.90           S  
ATOM   2148  CE  MET A 141      26.000  45.125 -28.355  1.00  0.90           C  
ATOM   2149  H   MET A 141      25.763  50.121 -30.193  1.00  0.90           H  
ATOM   2150  HA  MET A 141      28.076  49.012 -28.749  1.00  0.90           H  
ATOM   2151 1HB  MET A 141      26.020  47.633 -29.061  1.00  0.90           H  
ATOM   2152 2HB  MET A 141      26.230  47.744 -30.789  1.00  0.90           H  
ATOM   2153 1HG  MET A 141      28.298  46.517 -30.688  1.00  0.90           H  
ATOM   2154 2HG  MET A 141      28.226  46.451 -28.943  1.00  0.90           H  
ATOM   2155 1HE  MET A 141      25.419  44.272 -28.125  1.00  0.90           H  
ATOM   2156 2HE  MET A 141      26.789  45.216 -27.627  1.00  0.90           H  
ATOM   2157 3HE  MET A 141      25.379  46.018 -28.315  1.00  0.90           H  
ATOM   2158  N   PRO A 142      29.782  48.945 -30.747  1.00  0.80           N  
ATOM   2159  CA  PRO A 142      30.689  48.906 -31.870  1.00  0.80           C  
ATOM   2160  C   PRO A 142      30.142  47.967 -32.929  1.00  0.80           C  
ATOM   2161  O   PRO A 142      29.734  46.839 -32.608  1.00  0.80           O  
ATOM   2162  CB  PRO A 142      31.990  48.421 -31.231  1.00  0.80           C  
ATOM   2163  CG  PRO A 142      31.890  48.904 -29.787  1.00  0.80           C  
ATOM   2164  CD  PRO A 142      30.419  48.783 -29.430  1.00  0.80           C  
ATOM   2165  HA  PRO A 142      30.801  49.931 -32.277  1.00  0.80           H  
ATOM   2166 1HB  PRO A 142      32.045  47.318 -31.296  1.00  0.80           H  
ATOM   2167 2HB  PRO A 142      32.859  48.818 -31.767  1.00  0.80           H  
ATOM   2168 1HG  PRO A 142      32.530  48.303 -29.131  1.00  0.80           H  
ATOM   2169 2HG  PRO A 142      32.254  49.941 -29.715  1.00  0.80           H  
ATOM   2170 1HD  PRO A 142      30.198  47.814 -28.989  1.00  0.80           H  
ATOM   2171 2HD  PRO A 142      30.156  49.623 -28.766  1.00  0.80           H  
ATOM   2172  N   ARG A 143      30.185  48.394 -34.178  1.00  0.75           N  
ATOM   2173  CA  ARG A 143      29.664  47.586 -35.264  1.00  0.75           C  
ATOM   2174  C   ARG A 143      30.658  47.529 -36.395  1.00  0.75           C  
ATOM   2175  O   ARG A 143      31.232  48.547 -36.789  1.00  0.75           O  
ATOM   2176  CB  ARG A 143      28.339  48.133 -35.782  1.00  0.75           C  
ATOM   2177  CG  ARG A 143      27.655  47.268 -36.837  1.00  0.75           C  
ATOM   2178  CD  ARG A 143      26.350  47.827 -37.236  1.00  0.75           C  
ATOM   2179  NE  ARG A 143      26.488  49.024 -38.032  1.00  0.75           N  
ATOM   2180  CZ  ARG A 143      25.473  49.839 -38.344  1.00  0.75           C  
ATOM   2181  NH1 ARG A 143      24.265  49.573 -37.904  1.00  0.75           N  
ATOM   2182  NH2 ARG A 143      25.684  50.907 -39.090  1.00  0.75           N  
ATOM   2183  H   ARG A 143      30.550  49.316 -34.377  1.00  0.75           H  
ATOM   2184  HA  ARG A 143      29.498  46.577 -34.898  1.00  0.75           H  
ATOM   2185 1HB  ARG A 143      27.643  48.240 -34.944  1.00  0.75           H  
ATOM   2186 2HB  ARG A 143      28.493  49.123 -36.208  1.00  0.75           H  
ATOM   2187 1HG  ARG A 143      28.285  47.203 -37.726  1.00  0.75           H  
ATOM   2188 2HG  ARG A 143      27.496  46.265 -36.435  1.00  0.75           H  
ATOM   2189 1HD  ARG A 143      25.809  47.108 -37.813  1.00  0.75           H  
ATOM   2190 2HD  ARG A 143      25.777  48.076 -36.347  1.00  0.75           H  
ATOM   2191  HE  ARG A 143      27.406  49.257 -38.384  1.00  0.75           H  
ATOM   2192 1HH1 ARG A 143      24.094  48.751 -37.349  1.00  0.75           H  
ATOM   2193 2HH1 ARG A 143      23.492  50.186 -38.138  1.00  0.75           H  
ATOM   2194 1HH2 ARG A 143      26.613  51.115 -39.429  1.00  0.75           H  
ATOM   2195 2HH2 ARG A 143      24.910  51.511 -39.329  1.00  0.75           H  
ATOM   2196  N   ILE A 144      30.868  46.327 -36.890  1.00  0.74           N  
ATOM   2197  CA  ILE A 144      31.783  46.076 -37.983  1.00  0.74           C  
ATOM   2198  C   ILE A 144      31.011  45.502 -39.157  1.00  0.74           C  
ATOM   2199  O   ILE A 144      30.223  44.576 -38.978  1.00  0.74           O  
ATOM   2200  CB  ILE A 144      32.882  45.096 -37.536  1.00  0.74           C  
ATOM   2201  CG1 ILE A 144      33.689  45.671 -36.351  1.00  0.74           C  
ATOM   2202  CG2 ILE A 144      33.778  44.805 -38.666  1.00  0.74           C  
ATOM   2203  CD1 ILE A 144      34.632  44.659 -35.713  1.00  0.74           C  
ATOM   2204  H   ILE A 144      30.348  45.546 -36.484  1.00  0.74           H  
ATOM   2205  HA  ILE A 144      32.242  47.016 -38.295  1.00  0.74           H  
ATOM   2206  HB  ILE A 144      32.422  44.168 -37.198  1.00  0.74           H  
ATOM   2207 1HG1 ILE A 144      34.271  46.525 -36.699  1.00  0.74           H  
ATOM   2208 2HG1 ILE A 144      32.997  46.013 -35.582  1.00  0.74           H  
ATOM   2209 1HG2 ILE A 144      34.525  44.115 -38.335  1.00  0.74           H  
ATOM   2210 2HG2 ILE A 144      33.204  44.369 -39.479  1.00  0.74           H  
ATOM   2211 3HG2 ILE A 144      34.252  45.726 -39.006  1.00  0.74           H  
ATOM   2212 1HD1 ILE A 144      35.165  45.125 -34.882  1.00  0.74           H  
ATOM   2213 2HD1 ILE A 144      34.058  43.806 -35.341  1.00  0.74           H  
ATOM   2214 3HD1 ILE A 144      35.347  44.320 -36.458  1.00  0.74           H  
ATOM   2215  N   VAL A 145      31.181  46.057 -40.343  1.00  0.75           N  
ATOM   2216  CA  VAL A 145      30.447  45.501 -41.465  1.00  0.75           C  
ATOM   2217  C   VAL A 145      31.287  44.368 -42.046  1.00  0.75           C  
ATOM   2218  O   VAL A 145      32.501  44.498 -42.164  1.00  0.75           O  
ATOM   2219  CB  VAL A 145      30.094  46.597 -42.486  1.00  0.75           C  
ATOM   2220  CG1 VAL A 145      29.409  46.003 -43.668  1.00  0.75           C  
ATOM   2221  CG2 VAL A 145      29.199  47.618 -41.816  1.00  0.75           C  
ATOM   2222  H   VAL A 145      31.833  46.844 -40.506  1.00  0.75           H  
ATOM   2223  HA  VAL A 145      29.510  45.082 -41.108  1.00  0.75           H  
ATOM   2224  HB  VAL A 145      31.004  47.081 -42.834  1.00  0.75           H  
ATOM   2225 1HG1 VAL A 145      29.166  46.793 -44.373  1.00  0.75           H  
ATOM   2226 2HG1 VAL A 145      30.045  45.294 -44.142  1.00  0.75           H  
ATOM   2227 3HG1 VAL A 145      28.498  45.511 -43.330  1.00  0.75           H  
ATOM   2228 1HG2 VAL A 145      28.949  48.404 -42.527  1.00  0.75           H  
ATOM   2229 2HG2 VAL A 145      28.293  47.140 -41.475  1.00  0.75           H  
ATOM   2230 3HG2 VAL A 145      29.728  48.050 -40.965  1.00  0.75           H  
ATOM   2231  N   PHE A 146      30.676  43.248 -42.399  1.00  0.78           N  
ATOM   2232  CA  PHE A 146      31.455  42.142 -42.952  1.00  0.78           C  
ATOM   2233  C   PHE A 146      32.402  42.635 -44.055  1.00  0.78           C  
ATOM   2234  O   PHE A 146      33.568  42.248 -44.101  1.00  0.78           O  
ATOM   2235  CB  PHE A 146      30.581  41.030 -43.496  1.00  0.78           C  
ATOM   2236  CG  PHE A 146      31.413  39.887 -44.018  1.00  0.78           C  
ATOM   2237  CD1 PHE A 146      31.878  38.910 -43.158  1.00  0.78           C  
ATOM   2238  CD2 PHE A 146      31.754  39.799 -45.349  1.00  0.78           C  
ATOM   2239  CE1 PHE A 146      32.646  37.862 -43.616  1.00  0.78           C  
ATOM   2240  CE2 PHE A 146      32.525  38.753 -45.807  1.00  0.78           C  
ATOM   2241  CZ  PHE A 146      32.967  37.779 -44.938  1.00  0.78           C  
ATOM   2242  H   PHE A 146      29.674  43.170 -42.276  1.00  0.78           H  
ATOM   2243  HA  PHE A 146      32.057  41.722 -42.154  1.00  0.78           H  
ATOM   2244 1HB  PHE A 146      29.922  40.658 -42.715  1.00  0.78           H  
ATOM   2245 2HB  PHE A 146      29.960  41.405 -44.309  1.00  0.78           H  
ATOM   2246  HD1 PHE A 146      31.627  38.975 -42.099  1.00  0.78           H  
ATOM   2247  HD2 PHE A 146      31.404  40.571 -46.045  1.00  0.78           H  
ATOM   2248  HE1 PHE A 146      32.995  37.098 -42.920  1.00  0.78           H  
ATOM   2249  HE2 PHE A 146      32.779  38.698 -46.865  1.00  0.78           H  
ATOM   2250  HZ  PHE A 146      33.572  36.950 -45.303  1.00  0.78           H  
ATOM   2251  N   ASP A 147      31.919  43.504 -44.941  1.00  0.84           N  
ATOM   2252  CA  ASP A 147      32.775  44.022 -45.994  1.00  0.84           C  
ATOM   2253  C   ASP A 147      34.024  44.708 -45.410  1.00  0.84           C  
ATOM   2254  O   ASP A 147      35.106  44.593 -45.975  1.00  0.84           O  
ATOM   2255  CB  ASP A 147      32.015  45.005 -46.881  1.00  0.84           C  
ATOM   2256  CG  ASP A 147      30.990  44.340 -47.792  1.00  0.84           C  
ATOM   2257  OD1 ASP A 147      31.028  43.139 -47.938  1.00  0.84           O  
ATOM   2258  OD2 ASP A 147      30.177  45.040 -48.337  1.00  0.84           O  
ATOM   2259  H   ASP A 147      30.961  43.802 -44.872  1.00  0.84           H  
ATOM   2260  HA  ASP A 147      33.086  43.193 -46.619  1.00  0.84           H  
ATOM   2261 1HB  ASP A 147      31.504  45.735 -46.253  1.00  0.84           H  
ATOM   2262 2HB  ASP A 147      32.725  45.554 -47.498  1.00  0.84           H  
ATOM   2263  N   ASP A 148      33.911  45.378 -44.257  1.00  0.93           N  
ATOM   2264  CA  ASP A 148      35.056  46.070 -43.662  1.00  0.93           C  
ATOM   2265  C   ASP A 148      36.145  45.046 -43.368  1.00  0.93           C  
ATOM   2266  O   ASP A 148      37.335  45.313 -43.514  1.00  0.93           O  
ATOM   2267  CB  ASP A 148      34.657  46.727 -42.328  1.00  0.93           C  
ATOM   2268  CG  ASP A 148      33.711  47.920 -42.444  1.00  0.93           C  
ATOM   2269  OD1 ASP A 148      33.620  48.499 -43.505  1.00  0.93           O  
ATOM   2270  OD2 ASP A 148      32.982  48.169 -41.483  1.00  0.93           O  
ATOM   2271  H   ASP A 148      33.033  45.382 -43.758  1.00  0.93           H  
ATOM   2272  HA  ASP A 148      35.438  46.814 -44.361  1.00  0.93           H  
ATOM   2273 1HB  ASP A 148      34.235  45.992 -41.662  1.00  0.93           H  
ATOM   2274 2HB  ASP A 148      35.565  47.083 -41.844  1.00  0.93           H  
ATOM   2275  N   LEU A 149      35.709  43.859 -42.962  1.00  1.08           N  
ATOM   2276  CA  LEU A 149      36.591  42.754 -42.607  1.00  1.08           C  
ATOM   2277  C   LEU A 149      37.292  42.113 -43.806  1.00  1.08           C  
ATOM   2278  O   LEU A 149      38.389  41.563 -43.662  1.00  1.08           O  
ATOM   2279  CB  LEU A 149      35.777  41.719 -41.844  1.00  1.08           C  
ATOM   2280  CG  LEU A 149      35.300  42.216 -40.508  1.00  1.08           C  
ATOM   2281  CD1 LEU A 149      34.273  41.256 -39.871  1.00  1.08           C  
ATOM   2282  CD2 LEU A 149      36.545  42.387 -39.613  1.00  1.08           C  
ATOM   2283  H   LEU A 149      34.693  43.742 -42.877  1.00  1.08           H  
ATOM   2284  HA  LEU A 149      37.360  43.144 -41.943  1.00  1.08           H  
ATOM   2285 1HB  LEU A 149      34.941  41.383 -42.425  1.00  1.08           H  
ATOM   2286 2HB  LEU A 149      36.422  40.887 -41.674  1.00  1.08           H  
ATOM   2287  HG  LEU A 149      34.813  43.169 -40.656  1.00  1.08           H  
ATOM   2288 1HD1 LEU A 149      33.941  41.673 -38.927  1.00  1.08           H  
ATOM   2289 2HD1 LEU A 149      33.426  41.156 -40.524  1.00  1.08           H  
ATOM   2290 3HD1 LEU A 149      34.692  40.290 -39.698  1.00  1.08           H  
ATOM   2291 1HD2 LEU A 149      36.273  42.772 -38.654  1.00  1.08           H  
ATOM   2292 2HD2 LEU A 149      37.041  41.423 -39.482  1.00  1.08           H  
ATOM   2293 3HD2 LEU A 149      37.225  43.082 -40.088  1.00  1.08           H  
ATOM   2294  N   VAL A 150      36.656  42.171 -44.982  1.00  1.31           N  
ATOM   2295  CA  VAL A 150      37.246  41.559 -46.178  1.00  1.31           C  
ATOM   2296  C   VAL A 150      37.694  42.536 -47.286  1.00  1.31           C  
ATOM   2297  O   VAL A 150      38.234  42.098 -48.303  1.00  1.31           O  
ATOM   2298  CB  VAL A 150      36.302  40.506 -46.767  1.00  1.31           C  
ATOM   2299  CG1 VAL A 150      36.077  39.399 -45.747  1.00  1.31           C  
ATOM   2300  CG2 VAL A 150      35.009  41.147 -47.134  1.00  1.31           C  
ATOM   2301  H   VAL A 150      35.732  42.610 -45.015  1.00  1.31           H  
ATOM   2302  HA  VAL A 150      38.136  41.021 -45.855  1.00  1.31           H  
ATOM   2303  HB  VAL A 150      36.763  40.067 -47.647  1.00  1.31           H  
ATOM   2304 1HG1 VAL A 150      35.429  38.645 -46.173  1.00  1.31           H  
ATOM   2305 2HG1 VAL A 150      37.035  38.947 -45.486  1.00  1.31           H  
ATOM   2306 3HG1 VAL A 150      35.612  39.814 -44.849  1.00  1.31           H  
ATOM   2307 1HG2 VAL A 150      34.336  40.410 -47.557  1.00  1.31           H  
ATOM   2308 2HG2 VAL A 150      34.576  41.562 -46.241  1.00  1.31           H  
ATOM   2309 3HG2 VAL A 150      35.183  41.938 -47.858  1.00  1.31           H  
ATOM   2310  N   MET A 151      37.458  43.830 -47.114  1.00  1.62           N  
ATOM   2311  CA  MET A 151      37.934  44.862 -48.043  1.00  1.62           C  
ATOM   2312  C   MET A 151      39.326  45.352 -47.630  1.00  1.62           C  
ATOM   2313  O   MET A 151      39.858  44.932 -46.600  1.00  1.62           O  
ATOM   2314  CB  MET A 151      36.947  46.024 -48.156  1.00  1.62           C  
ATOM   2315  CG  MET A 151      35.606  45.670 -48.829  1.00  1.62           C  
ATOM   2316  SD  MET A 151      35.768  45.263 -50.570  1.00  1.62           S  
ATOM   2317  CE  MET A 151      35.665  43.476 -50.515  1.00  1.62           C  
ATOM   2318  H   MET A 151      36.920  44.124 -46.303  1.00  1.62           H  
ATOM   2319  HA  MET A 151      38.029  44.417 -49.033  1.00  1.62           H  
ATOM   2320 1HB  MET A 151      36.722  46.396 -47.154  1.00  1.62           H  
ATOM   2321 2HB  MET A 151      37.400  46.844 -48.711  1.00  1.62           H  
ATOM   2322 1HG  MET A 151      35.169  44.808 -48.342  1.00  1.62           H  
ATOM   2323 2HG  MET A 151      34.912  46.504 -48.726  1.00  1.62           H  
ATOM   2324 1HE  MET A 151      35.744  43.075 -51.526  1.00  1.62           H  
ATOM   2325 2HE  MET A 151      36.475  43.083 -49.909  1.00  1.62           H  
ATOM   2326 3HE  MET A 151      34.708  43.180 -50.082  1.00  1.62           H  
ATOM   2327  N   ASP A 152      39.925  46.229 -48.441  1.00  1.99           N  
ATOM   2328  CA  ASP A 152      41.264  46.787 -48.184  1.00  1.99           C  
ATOM   2329  C   ASP A 152      42.384  45.732 -48.083  1.00  1.99           C  
ATOM   2330  O   ASP A 152      42.674  45.083 -49.085  1.00  1.99           O  
ATOM   2331  CB  ASP A 152      41.252  47.679 -46.932  1.00  1.99           C  
ATOM   2332  CG  ASP A 152      40.335  48.908 -47.089  1.00  1.99           C  
ATOM   2333  OD1 ASP A 152      40.311  49.482 -48.151  1.00  1.99           O  
ATOM   2334  OD2 ASP A 152      39.664  49.244 -46.141  1.00  1.99           O  
ATOM   2335  H   ASP A 152      39.439  46.521 -49.277  1.00  1.99           H  
ATOM   2336  HA  ASP A 152      41.513  47.433 -49.026  1.00  1.99           H  
ATOM   2337 1HB  ASP A 152      40.924  47.113 -46.061  1.00  1.99           H  
ATOM   2338 2HB  ASP A 152      42.262  48.039 -46.732  1.00  1.99           H  
ATOM   2339  N   ASP A 153      43.016  45.562 -46.903  1.00  2.29           N  
ATOM   2340  CA  ASP A 153      44.153  44.634 -46.744  1.00  2.29           C  
ATOM   2341  C   ASP A 153      43.794  43.236 -47.289  1.00  2.29           C  
ATOM   2342  O   ASP A 153      42.955  42.559 -46.686  1.00  2.29           O  
ATOM   2343  CB  ASP A 153      44.517  44.530 -45.253  1.00  2.29           C  
ATOM   2344  CG  ASP A 153      45.799  43.730 -44.961  1.00  2.29           C  
ATOM   2345  OD1 ASP A 153      46.319  43.112 -45.858  1.00  2.29           O  
ATOM   2346  OD2 ASP A 153      46.239  43.759 -43.831  1.00  2.29           O  
ATOM   2347  H   ASP A 153      42.714  46.101 -46.107  1.00  2.29           H  
ATOM   2348  HA  ASP A 153      45.010  45.065 -47.241  1.00  2.29           H  
ATOM   2349 1HB  ASP A 153      44.640  45.530 -44.839  1.00  2.29           H  
ATOM   2350 2HB  ASP A 153      43.694  44.061 -44.720  1.00  2.29           H  
ATOM   2351  N   PRO A 154      44.413  42.792 -48.428  1.00  2.40           N  
ATOM   2352  CA  PRO A 154      44.171  41.547 -49.157  1.00  2.40           C  
ATOM   2353  C   PRO A 154      44.204  40.227 -48.398  1.00  2.40           C  
ATOM   2354  O   PRO A 154      43.439  39.327 -48.750  1.00  2.40           O  
ATOM   2355  CB  PRO A 154      45.349  41.529 -50.144  1.00  2.40           C  
ATOM   2356  CG  PRO A 154      45.636  42.967 -50.414  1.00  2.40           C  
ATOM   2357  CD  PRO A 154      45.452  43.641 -49.085  1.00  2.40           C  
ATOM   2358  HA  PRO A 154      43.234  41.643 -49.711  1.00  2.40           H  
ATOM   2359 1HB  PRO A 154      46.200  40.997 -49.694  1.00  2.40           H  
ATOM   2360 2HB  PRO A 154      45.064  40.971 -51.048  1.00  2.40           H  
ATOM   2361 1HG  PRO A 154      46.654  43.087 -50.815  1.00  2.40           H  
ATOM   2362 2HG  PRO A 154      44.944  43.358 -51.175  1.00  2.40           H  
ATOM   2363 1HD  PRO A 154      46.387  43.633 -48.492  1.00  2.40           H  
ATOM   2364 2HD  PRO A 154      45.091  44.650 -49.304  1.00  2.40           H  
ATOM   2365  N   LEU A 155      45.089  40.079 -47.406  1.00  2.25           N  
ATOM   2366  CA  LEU A 155      45.173  38.802 -46.691  1.00  2.25           C  
ATOM   2367  C   LEU A 155      46.131  38.779 -45.509  1.00  2.25           C  
ATOM   2368  O   LEU A 155      47.295  39.158 -45.638  1.00  2.25           O  
ATOM   2369  CB  LEU A 155      45.566  37.656 -47.661  1.00  2.25           C  
ATOM   2370  CG  LEU A 155      45.747  36.267 -47.041  1.00  2.25           C  
ATOM   2371  CD1 LEU A 155      44.453  35.781 -46.471  1.00  2.25           C  
ATOM   2372  CD2 LEU A 155      46.206  35.305 -48.128  1.00  2.25           C  
ATOM   2373  H   LEU A 155      45.692  40.851 -47.125  1.00  2.25           H  
ATOM   2374  HA  LEU A 155      44.185  38.576 -46.308  1.00  2.25           H  
ATOM   2375 1HB  LEU A 155      44.823  37.529 -48.425  1.00  2.25           H  
ATOM   2376 2HB  LEU A 155      46.507  37.920 -48.145  1.00  2.25           H  
ATOM   2377  HG  LEU A 155      46.477  36.310 -46.246  1.00  2.25           H  
ATOM   2378 1HD1 LEU A 155      44.616  34.807 -46.035  1.00  2.25           H  
ATOM   2379 2HD1 LEU A 155      44.125  36.449 -45.712  1.00  2.25           H  
ATOM   2380 3HD1 LEU A 155      43.701  35.721 -47.255  1.00  2.25           H  
ATOM   2381 1HD2 LEU A 155      46.330  34.317 -47.718  1.00  2.25           H  
ATOM   2382 2HD2 LEU A 155      45.457  35.273 -48.917  1.00  2.25           H  
ATOM   2383 3HD2 LEU A 155      47.158  35.646 -48.540  1.00  2.25           H  
ATOM   2384  N   LEU A 156      45.670  38.227 -44.391  1.00  1.91           N  
ATOM   2385  CA  LEU A 156      46.558  37.921 -43.285  1.00  1.91           C  
ATOM   2386  C   LEU A 156      46.401  36.416 -43.075  1.00  1.91           C  
ATOM   2387  O   LEU A 156      45.320  35.943 -42.739  1.00  1.91           O  
ATOM   2388  CB  LEU A 156      46.203  38.696 -42.011  1.00  1.91           C  
ATOM   2389  CG  LEU A 156      46.247  40.236 -42.134  1.00  1.91           C  
ATOM   2390  CD1 LEU A 156      44.860  40.743 -42.533  1.00  1.91           C  
ATOM   2391  CD2 LEU A 156      46.693  40.850 -40.843  1.00  1.91           C  
ATOM   2392  H   LEU A 156      44.697  37.971 -44.334  1.00  1.91           H  
ATOM   2393  HA  LEU A 156      47.589  38.134 -43.565  1.00  1.91           H  
ATOM   2394 1HB  LEU A 156      45.224  38.411 -41.673  1.00  1.91           H  
ATOM   2395 2HB  LEU A 156      46.912  38.414 -41.232  1.00  1.91           H  
ATOM   2396  HG  LEU A 156      46.950  40.519 -42.929  1.00  1.91           H  
ATOM   2397 1HD1 LEU A 156      44.891  41.832 -42.637  1.00  1.91           H  
ATOM   2398 2HD1 LEU A 156      44.571  40.304 -43.473  1.00  1.91           H  
ATOM   2399 3HD1 LEU A 156      44.135  40.473 -41.761  1.00  1.91           H  
ATOM   2400 1HD2 LEU A 156      46.718  41.935 -40.959  1.00  1.91           H  
ATOM   2401 2HD2 LEU A 156      46.013  40.592 -40.073  1.00  1.91           H  
ATOM   2402 3HD2 LEU A 156      47.685  40.484 -40.590  1.00  1.91           H  
ATOM   2403  N   GLU A 157      47.468  35.663 -43.330  1.00  1.54           N  
ATOM   2404  CA  GLU A 157      47.402  34.199 -43.285  1.00  1.54           C  
ATOM   2405  C   GLU A 157      47.572  33.593 -41.905  1.00  1.54           C  
ATOM   2406  O   GLU A 157      47.269  32.417 -41.697  1.00  1.54           O  
ATOM   2407  CB  GLU A 157      48.486  33.601 -44.179  1.00  1.54           C  
ATOM   2408  CG  GLU A 157      48.306  33.887 -45.616  1.00  1.54           C  
ATOM   2409  CD  GLU A 157      49.377  33.322 -46.495  1.00  1.54           C  
ATOM   2410  OE1 GLU A 157      50.286  32.709 -45.994  1.00  1.54           O  
ATOM   2411  OE2 GLU A 157      49.276  33.496 -47.689  1.00  1.54           O  
ATOM   2412  H   GLU A 157      48.336  36.111 -43.591  1.00  1.54           H  
ATOM   2413  HA  GLU A 157      46.426  33.898 -43.666  1.00  1.54           H  
ATOM   2414 1HB  GLU A 157      49.463  33.979 -43.873  1.00  1.54           H  
ATOM   2415 2HB  GLU A 157      48.501  32.517 -44.054  1.00  1.54           H  
ATOM   2416 1HG  GLU A 157      47.350  33.471 -45.910  1.00  1.54           H  
ATOM   2417 2HG  GLU A 157      48.273  34.962 -45.748  1.00  1.54           H  
ATOM   2418  N   ASP A 158      48.084  34.368 -40.972  1.00  1.25           N  
ATOM   2419  CA  ASP A 158      48.383  33.835 -39.658  1.00  1.25           C  
ATOM   2420  C   ASP A 158      47.168  33.720 -38.751  1.00  1.25           C  
ATOM   2421  O   ASP A 158      46.405  34.670 -38.566  1.00  1.25           O  
ATOM   2422  CB  ASP A 158      49.442  34.699 -38.983  1.00  1.25           C  
ATOM   2423  CG  ASP A 158      50.795  34.602 -39.677  1.00  1.25           C  
ATOM   2424  OD1 ASP A 158      51.204  33.515 -40.009  1.00  1.25           O  
ATOM   2425  OD2 ASP A 158      51.394  35.625 -39.892  1.00  1.25           O  
ATOM   2426  H   ASP A 158      48.284  35.331 -41.189  1.00  1.25           H  
ATOM   2427  HA  ASP A 158      48.796  32.833 -39.788  1.00  1.25           H  
ATOM   2428 1HB  ASP A 158      49.117  35.739 -38.975  1.00  1.25           H  
ATOM   2429 2HB  ASP A 158      49.554  34.381 -37.942  1.00  1.25           H  
ATOM   2430  N   ASN A 159      47.000  32.543 -38.166  1.00  1.05           N  
ATOM   2431  CA  ASN A 159      45.953  32.313 -37.186  1.00  1.05           C  
ATOM   2432  C   ASN A 159      46.343  33.061 -35.912  1.00  1.05           C  
ATOM   2433  O   ASN A 159      47.481  32.904 -35.469  1.00  1.05           O  
ATOM   2434  CB  ASN A 159      45.781  30.838 -36.896  1.00  1.05           C  
ATOM   2435  CG  ASN A 159      44.613  30.559 -35.978  1.00  1.05           C  
ATOM   2436  OD1 ASN A 159      43.468  30.905 -36.285  1.00  1.05           O  
ATOM   2437  ND2 ASN A 159      44.888  29.941 -34.859  1.00  1.05           N  
ATOM   2438  H   ASN A 159      47.635  31.790 -38.396  1.00  1.05           H  
ATOM   2439  HA  ASN A 159      45.019  32.690 -37.586  1.00  1.05           H  
ATOM   2440 1HB  ASN A 159      45.624  30.298 -37.834  1.00  1.05           H  
ATOM   2441 2HB  ASN A 159      46.691  30.446 -36.441  1.00  1.05           H  
ATOM   2442 1HD2 ASN A 159      44.160  29.734 -34.207  1.00  1.05           H  
ATOM   2443 2HD2 ASN A 159      45.831  29.683 -34.652  1.00  1.05           H  
ATOM   2444  N   PRO A 160      45.503  33.928 -35.336  1.00  0.94           N  
ATOM   2445  CA  PRO A 160      45.792  34.630 -34.105  1.00  0.94           C  
ATOM   2446  C   PRO A 160      46.173  33.674 -32.985  1.00  0.94           C  
ATOM   2447  O   PRO A 160      45.559  32.614 -32.814  1.00  0.94           O  
ATOM   2448  CB  PRO A 160      44.470  35.319 -33.805  1.00  0.94           C  
ATOM   2449  CG  PRO A 160      43.837  35.533 -35.145  1.00  0.94           C  
ATOM   2450  CD  PRO A 160      44.213  34.308 -35.960  1.00  0.94           C  
ATOM   2451  HA  PRO A 160      46.593  35.364 -34.286  1.00  0.94           H  
ATOM   2452 1HB  PRO A 160      43.850  34.681 -33.157  1.00  0.94           H  
ATOM   2453 2HB  PRO A 160      44.670  36.233 -33.258  1.00  0.94           H  
ATOM   2454 1HG  PRO A 160      42.767  35.639 -35.001  1.00  0.94           H  
ATOM   2455 2HG  PRO A 160      44.191  36.475 -35.594  1.00  0.94           H  
ATOM   2456 1HD  PRO A 160      43.469  33.516 -35.851  1.00  0.94           H  
ATOM   2457 2HD  PRO A 160      44.345  34.633 -37.006  1.00  0.94           H  
ATOM   2458  N   GLU A 161      47.158  34.056 -32.181  1.00  0.89           N  
ATOM   2459  CA  GLU A 161      47.592  33.189 -31.092  1.00  0.89           C  
ATOM   2460  C   GLU A 161      46.665  33.252 -29.893  1.00  0.89           C  
ATOM   2461  O   GLU A 161      46.967  33.897 -28.888  1.00  0.89           O  
ATOM   2462  CB  GLU A 161      49.009  33.535 -30.638  1.00  0.89           C  
ATOM   2463  CG  GLU A 161      49.534  32.578 -29.578  1.00  0.89           C  
ATOM   2464  CD  GLU A 161      50.933  32.863 -29.083  1.00  0.89           C  
ATOM   2465  OE1 GLU A 161      51.608  33.693 -29.646  1.00  0.89           O  
ATOM   2466  OE2 GLU A 161      51.306  32.251 -28.098  1.00  0.89           O  
ATOM   2467  H   GLU A 161      47.628  34.936 -32.341  1.00  0.89           H  
ATOM   2468  HA  GLU A 161      47.591  32.161 -31.458  1.00  0.89           H  
ATOM   2469 1HB  GLU A 161      49.687  33.511 -31.493  1.00  0.89           H  
ATOM   2470 2HB  GLU A 161      49.027  34.544 -30.228  1.00  0.89           H  
ATOM   2471 1HG  GLU A 161      48.854  32.625 -28.734  1.00  0.89           H  
ATOM   2472 2HG  GLU A 161      49.496  31.564 -29.974  1.00  0.89           H  
ATOM   2473  N   VAL A 162      45.549  32.557 -30.002  1.00  0.89           N  
ATOM   2474  CA  VAL A 162      44.558  32.549 -28.943  1.00  0.89           C  
ATOM   2475  C   VAL A 162      44.428  31.196 -28.273  1.00  0.89           C  
ATOM   2476  O   VAL A 162      43.920  30.220 -28.838  1.00  0.89           O  
ATOM   2477  CB  VAL A 162      43.211  33.001 -29.495  1.00  0.89           C  
ATOM   2478  CG1 VAL A 162      42.168  32.966 -28.406  1.00  0.89           C  
ATOM   2479  CG2 VAL A 162      43.375  34.410 -30.051  1.00  0.89           C  
ATOM   2480  H   VAL A 162      45.383  32.084 -30.893  1.00  0.89           H  
ATOM   2481  HA  VAL A 162      44.868  33.272 -28.187  1.00  0.89           H  
ATOM   2482  HB  VAL A 162      42.891  32.325 -30.291  1.00  0.89           H  
ATOM   2483 1HG1 VAL A 162      41.241  33.285 -28.816  1.00  0.89           H  
ATOM   2484 2HG1 VAL A 162      42.072  31.956 -28.024  1.00  0.89           H  
ATOM   2485 3HG1 VAL A 162      42.460  33.634 -27.600  1.00  0.89           H  
ATOM   2486 1HG2 VAL A 162      42.446  34.745 -30.448  1.00  0.89           H  
ATOM   2487 2HG2 VAL A 162      43.693  35.081 -29.254  1.00  0.89           H  
ATOM   2488 3HG2 VAL A 162      44.119  34.402 -30.836  1.00  0.89           H  
ATOM   2489  N   HIS A 163      44.841  31.146 -27.020  1.00  0.90           N  
ATOM   2490  CA  HIS A 163      44.872  29.900 -26.280  1.00  0.90           C  
ATOM   2491  C   HIS A 163      43.533  29.527 -25.663  1.00  0.90           C  
ATOM   2492  O   HIS A 163      43.360  29.582 -24.447  1.00  0.90           O  
ATOM   2493  CB  HIS A 163      45.952  29.971 -25.205  1.00  0.90           C  
ATOM   2494  CG  HIS A 163      47.343  30.059 -25.791  1.00  0.90           C  
ATOM   2495  ND1 HIS A 163      48.141  28.948 -25.979  1.00  0.90           N  
ATOM   2496  CD2 HIS A 163      48.057  31.117 -26.251  1.00  0.90           C  
ATOM   2497  CE1 HIS A 163      49.293  29.322 -26.521  1.00  0.90           C  
ATOM   2498  NE2 HIS A 163      49.267  30.627 -26.698  1.00  0.90           N  
ATOM   2499  H   HIS A 163      45.203  31.987 -26.596  1.00  0.90           H  
ATOM   2500  HA  HIS A 163      45.142  29.091 -26.956  1.00  0.90           H  
ATOM   2501 1HB  HIS A 163      45.785  30.839 -24.571  1.00  0.90           H  
ATOM   2502 2HB  HIS A 163      45.897  29.083 -24.575  1.00  0.90           H  
ATOM   2503  HD2 HIS A 163      47.737  32.160 -26.275  1.00  0.90           H  
ATOM   2504  HE1 HIS A 163      50.120  28.663 -26.786  1.00  0.90           H  
ATOM   2505  HE2 HIS A 163      50.031  31.200 -27.116  1.00  0.90           H  
ATOM   2506  N   LEU A 164      42.596  29.145 -26.515  1.00  0.90           N  
ATOM   2507  CA  LEU A 164      41.272  28.748 -26.048  1.00  0.90           C  
ATOM   2508  C   LEU A 164      41.328  27.548 -25.129  1.00  0.90           C  
ATOM   2509  O   LEU A 164      42.021  26.568 -25.427  1.00  0.90           O  
ATOM   2510  CB  LEU A 164      40.360  28.359 -27.217  1.00  0.90           C  
ATOM   2511  CG  LEU A 164      39.826  29.438 -28.044  1.00  0.90           C  
ATOM   2512  CD1 LEU A 164      39.135  28.840 -29.273  1.00  0.90           C  
ATOM   2513  CD2 LEU A 164      38.839  30.165 -27.163  1.00  0.90           C  
ATOM   2514  H   LEU A 164      42.832  29.165 -27.508  1.00  0.90           H  
ATOM   2515  HA  LEU A 164      40.830  29.580 -25.499  1.00  0.90           H  
ATOM   2516 1HB  LEU A 164      40.897  27.673 -27.866  1.00  0.90           H  
ATOM   2517 2HB  LEU A 164      39.501  27.829 -26.792  1.00  0.90           H  
ATOM   2518  HG  LEU A 164      40.614  30.112 -28.376  1.00  0.90           H  
ATOM   2519 1HD1 LEU A 164      38.699  29.633 -29.877  1.00  0.90           H  
ATOM   2520 2HD1 LEU A 164      39.865  28.292 -29.871  1.00  0.90           H  
ATOM   2521 3HD1 LEU A 164      38.355  28.163 -28.948  1.00  0.90           H  
ATOM   2522 1HD2 LEU A 164      38.368  30.967 -27.671  1.00  0.90           H  
ATOM   2523 2HD2 LEU A 164      38.076  29.460 -26.841  1.00  0.90           H  
ATOM   2524 3HD2 LEU A 164      39.357  30.541 -26.293  1.00  0.90           H  
ATOM   2525  N   SER A 165      40.563  27.597 -24.045  1.00  0.89           N  
ATOM   2526  CA  SER A 165      40.480  26.443 -23.171  1.00  0.89           C  
ATOM   2527  C   SER A 165      39.192  25.750 -23.526  1.00  0.89           C  
ATOM   2528  O   SER A 165      38.308  26.310 -24.171  1.00  0.89           O  
ATOM   2529  CB  SER A 165      40.406  26.777 -21.688  1.00  0.89           C  
ATOM   2530  OG  SER A 165      39.095  27.157 -21.302  1.00  0.89           O  
ATOM   2531  H   SER A 165      40.044  28.452 -23.842  1.00  0.89           H  
ATOM   2532  HA  SER A 165      41.315  25.775 -23.360  1.00  0.89           H  
ATOM   2533 1HB  SER A 165      40.714  25.910 -21.111  1.00  0.89           H  
ATOM   2534 2HB  SER A 165      41.097  27.587 -21.463  1.00  0.89           H  
ATOM   2535  HG  SER A 165      38.960  28.096 -21.596  1.00  0.89           H  
ATOM   2536  N   GLY A 166      39.012  24.573 -22.997  1.00  0.86           N  
ATOM   2537  CA  GLY A 166      37.795  23.860 -23.286  1.00  0.86           C  
ATOM   2538  C   GLY A 166      36.523  24.450 -22.660  1.00  0.86           C  
ATOM   2539  O   GLY A 166      35.397  24.115 -23.059  1.00  0.86           O  
ATOM   2540  H   GLY A 166      39.730  24.142 -22.437  1.00  0.86           H  
ATOM   2541 1HA  GLY A 166      37.673  23.796 -24.365  1.00  0.86           H  
ATOM   2542 2HA  GLY A 166      37.926  22.846 -22.916  1.00  0.86           H  
ATOM   2543  N   ASN A 167      36.672  25.337 -21.683  1.00  0.82           N  
ATOM   2544  CA  ASN A 167      35.482  25.846 -21.022  1.00  0.82           C  
ATOM   2545  C   ASN A 167      35.126  27.221 -21.556  1.00  0.82           C  
ATOM   2546  O   ASN A 167      34.218  27.886 -21.058  1.00  0.82           O  
ATOM   2547  CB  ASN A 167      35.696  25.874 -19.525  1.00  0.82           C  
ATOM   2548  CG  ASN A 167      35.858  24.479 -18.931  1.00  0.82           C  
ATOM   2549  OD1 ASN A 167      36.885  24.206 -18.291  1.00  0.82           O  
ATOM   2550  ND2 ASN A 167      34.895  23.601 -19.119  1.00  0.82           N  
ATOM   2551  H   ASN A 167      37.592  25.697 -21.420  1.00  0.82           H  
ATOM   2552  HA  ASN A 167      34.645  25.186 -21.237  1.00  0.82           H  
ATOM   2553 1HB  ASN A 167      36.584  26.465 -19.297  1.00  0.82           H  
ATOM   2554 2HB  ASN A 167      34.841  26.359 -19.053  1.00  0.82           H  
ATOM   2555 1HD2 ASN A 167      34.978  22.682 -18.742  1.00  0.82           H  
ATOM   2556 2HD2 ASN A 167      34.050  23.845 -19.642  1.00  0.82           H  
ATOM   2557  N   ASP A 168      35.881  27.683 -22.550  1.00  0.77           N  
ATOM   2558  CA  ASP A 168      35.616  28.986 -23.111  1.00  0.77           C  
ATOM   2559  C   ASP A 168      34.286  28.965 -23.831  1.00  0.77           C  
ATOM   2560  O   ASP A 168      33.914  27.943 -24.419  1.00  0.77           O  
ATOM   2561  CB  ASP A 168      36.725  29.403 -24.040  1.00  0.77           C  
ATOM   2562  CG  ASP A 168      38.027  29.626 -23.273  1.00  0.77           C  
ATOM   2563  OD1 ASP A 168      38.038  29.562 -22.075  1.00  0.77           O  
ATOM   2564  OD2 ASP A 168      39.019  29.841 -23.891  1.00  0.77           O  
ATOM   2565  H   ASP A 168      36.629  27.113 -22.950  1.00  0.77           H  
ATOM   2566  HA  ASP A 168      35.551  29.716 -22.299  1.00  0.77           H  
ATOM   2567 1HB  ASP A 168      36.890  28.628 -24.787  1.00  0.77           H  
ATOM   2568 2HB  ASP A 168      36.448  30.329 -24.563  1.00  0.77           H  
ATOM   2569  N   LEU A 169      33.580  30.084 -23.821  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      32.293  30.164 -24.507  1.00  0.73           C  
ATOM   2571  C   LEU A 169      32.446  30.180 -26.029  1.00  0.73           C  
ATOM   2572  O   LEU A 169      33.174  31.006 -26.573  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      31.566  31.420 -24.041  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      30.177  31.630 -24.575  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      29.336  30.573 -24.075  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      29.673  32.998 -24.125  1.00  0.73           C  
ATOM   2577  H   LEU A 169      33.937  30.896 -23.318  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      31.700  29.291 -24.230  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      31.505  31.389 -22.982  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      32.169  32.290 -24.318  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      30.170  31.557 -25.649  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      28.329  30.710 -24.457  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      29.719  29.624 -24.396  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      29.348  30.620 -23.000  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      28.677  33.161 -24.484  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      29.672  33.045 -23.042  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      30.330  33.772 -24.518  1.00  0.73           H  
ATOM   2588  N   SER A 170      31.753  29.269 -26.718  1.00  0.72           N  
ATOM   2589  CA  SER A 170      31.836  29.204 -28.173  1.00  0.72           C  
ATOM   2590  C   SER A 170      30.704  29.951 -28.843  1.00  0.72           C  
ATOM   2591  O   SER A 170      30.903  30.616 -29.870  1.00  0.72           O  
ATOM   2592  CB  SER A 170      31.765  27.763 -28.606  1.00  0.72           C  
ATOM   2593  OG  SER A 170      30.534  27.197 -28.249  1.00  0.72           O  
ATOM   2594  H   SER A 170      31.156  28.605 -26.231  1.00  0.72           H  
ATOM   2595  HA  SER A 170      32.778  29.646 -28.496  1.00  0.72           H  
ATOM   2596 1HB  SER A 170      31.901  27.705 -29.682  1.00  0.72           H  
ATOM   2597 2HB  SER A 170      32.558  27.212 -28.143  1.00  0.72           H  
ATOM   2598  HG  SER A 170      30.393  27.413 -27.308  1.00  0.72           H  
ATOM   2599  N   TYR A 171      29.521  29.862 -28.252  1.00  0.73           N  
ATOM   2600  CA  TYR A 171      28.373  30.525 -28.838  1.00  0.73           C  
ATOM   2601  C   TYR A 171      27.203  30.682 -27.879  1.00  0.73           C  
ATOM   2602  O   TYR A 171      27.088  29.958 -26.877  1.00  0.73           O  
ATOM   2603  CB  TYR A 171      27.914  29.809 -30.130  1.00  0.73           C  
ATOM   2604  CG  TYR A 171      27.493  28.368 -30.040  1.00  0.73           C  
ATOM   2605  CD1 TYR A 171      26.231  28.119 -29.689  1.00  0.73           C  
ATOM   2606  CD2 TYR A 171      28.329  27.319 -30.378  1.00  0.73           C  
ATOM   2607  CE1 TYR A 171      25.746  26.841 -29.642  1.00  0.73           C  
ATOM   2608  CE2 TYR A 171      27.838  26.024 -30.330  1.00  0.73           C  
ATOM   2609  CZ  TYR A 171      26.547  25.794 -29.965  1.00  0.73           C  
ATOM   2610  OH  TYR A 171      26.042  24.516 -29.908  1.00  0.73           O  
ATOM   2611  H   TYR A 171      29.426  29.288 -27.417  1.00  0.73           H  
ATOM   2612  HA  TYR A 171      28.679  31.530 -29.114  1.00  0.73           H  
ATOM   2613 1HB  TYR A 171      27.066  30.356 -30.538  1.00  0.73           H  
ATOM   2614 2HB  TYR A 171      28.702  29.875 -30.875  1.00  0.73           H  
ATOM   2615  HD1 TYR A 171      25.617  28.960 -29.434  1.00  0.73           H  
ATOM   2616  HD2 TYR A 171      29.355  27.506 -30.679  1.00  0.73           H  
ATOM   2617  HE1 TYR A 171      24.728  26.655 -29.339  1.00  0.73           H  
ATOM   2618  HE2 TYR A 171      28.462  25.192 -30.584  1.00  0.73           H  
ATOM   2619  HH  TYR A 171      25.112  24.561 -29.662  1.00  0.73           H  
ATOM   2620  N   VAL A 172      26.317  31.624 -28.211  1.00  0.78           N  
ATOM   2621  CA  VAL A 172      25.092  31.812 -27.444  1.00  0.78           C  
ATOM   2622  C   VAL A 172      23.869  31.806 -28.343  1.00  0.78           C  
ATOM   2623  O   VAL A 172      23.767  32.625 -29.255  1.00  0.78           O  
ATOM   2624  CB  VAL A 172      25.095  33.137 -26.675  1.00  0.78           C  
ATOM   2625  CG1 VAL A 172      23.824  33.271 -25.892  1.00  0.78           C  
ATOM   2626  CG2 VAL A 172      26.286  33.230 -25.809  1.00  0.78           C  
ATOM   2627  H   VAL A 172      26.502  32.181 -29.046  1.00  0.78           H  
ATOM   2628  HA  VAL A 172      25.017  31.004 -26.739  1.00  0.78           H  
ATOM   2629  HB  VAL A 172      25.077  33.931 -27.361  1.00  0.78           H  
ATOM   2630 1HG1 VAL A 172      23.830  34.216 -25.396  1.00  0.78           H  
ATOM   2631 2HG1 VAL A 172      22.968  33.219 -26.562  1.00  0.78           H  
ATOM   2632 3HG1 VAL A 172      23.764  32.467 -25.159  1.00  0.78           H  
ATOM   2633 1HG2 VAL A 172      26.258  34.164 -25.276  1.00  0.78           H  
ATOM   2634 2HG2 VAL A 172      26.270  32.410 -25.114  1.00  0.78           H  
ATOM   2635 3HG2 VAL A 172      27.189  33.180 -26.414  1.00  0.78           H  
ATOM   2636  N   LEU A 173      22.934  30.909 -28.075  1.00  0.90           N  
ATOM   2637  CA  LEU A 173      21.738  30.824 -28.915  1.00  0.90           C  
ATOM   2638  C   LEU A 173      20.489  31.218 -28.180  1.00  0.90           C  
ATOM   2639  O   LEU A 173      20.315  30.878 -27.024  1.00  0.90           O  
ATOM   2640  CB  LEU A 173      21.591  29.426 -29.426  1.00  0.90           C  
ATOM   2641  CG  LEU A 173      22.720  28.967 -30.195  1.00  0.90           C  
ATOM   2642  CD1 LEU A 173      22.505  27.644 -30.518  1.00  0.90           C  
ATOM   2643  CD2 LEU A 173      22.891  29.773 -31.438  1.00  0.90           C  
ATOM   2644  H   LEU A 173      23.081  30.283 -27.276  1.00  0.90           H  
ATOM   2645  HA  LEU A 173      21.858  31.499 -29.761  1.00  0.90           H  
ATOM   2646 1HB  LEU A 173      21.486  28.766 -28.581  1.00  0.90           H  
ATOM   2647 2HB  LEU A 173      20.690  29.360 -30.050  1.00  0.90           H  
ATOM   2648  HG  LEU A 173      23.581  29.041 -29.604  1.00  0.90           H  
ATOM   2649 1HD1 LEU A 173      23.345  27.279 -31.093  1.00  0.90           H  
ATOM   2650 2HD1 LEU A 173      22.389  27.059 -29.606  1.00  0.90           H  
ATOM   2651 3HD1 LEU A 173      21.605  27.611 -31.097  1.00  0.90           H  
ATOM   2652 1HD2 LEU A 173      23.750  29.401 -31.999  1.00  0.90           H  
ATOM   2653 2HD2 LEU A 173      21.997  29.689 -32.053  1.00  0.90           H  
ATOM   2654 3HD2 LEU A 173      23.053  30.808 -31.171  1.00  0.90           H  
ATOM   2655  N   PHE A 174      19.591  31.901 -28.858  1.00  1.09           N  
ATOM   2656  CA  PHE A 174      18.384  32.370 -28.199  1.00  1.09           C  
ATOM   2657  C   PHE A 174      17.122  31.571 -28.359  1.00  1.09           C  
ATOM   2658  O   PHE A 174      16.629  31.312 -29.458  1.00  1.09           O  
ATOM   2659  CB  PHE A 174      18.170  33.809 -28.585  1.00  1.09           C  
ATOM   2660  CG  PHE A 174      19.124  34.701 -27.862  1.00  1.09           C  
ATOM   2661  CD1 PHE A 174      20.442  34.901 -28.243  1.00  1.09           C  
ATOM   2662  CD2 PHE A 174      18.660  35.376 -26.782  1.00  1.09           C  
ATOM   2663  CE1 PHE A 174      21.240  35.752 -27.502  1.00  1.09           C  
ATOM   2664  CE2 PHE A 174      19.434  36.217 -26.079  1.00  1.09           C  
ATOM   2665  CZ  PHE A 174      20.722  36.407 -26.420  1.00  1.09           C  
ATOM   2666  H   PHE A 174      19.758  32.133 -29.830  1.00  1.09           H  
ATOM   2667  HA  PHE A 174      18.573  32.371 -27.138  1.00  1.09           H  
ATOM   2668 1HB  PHE A 174      18.304  33.906 -29.647  1.00  1.09           H  
ATOM   2669 2HB  PHE A 174      17.154  34.109 -28.334  1.00  1.09           H  
ATOM   2670  HD1 PHE A 174      20.849  34.382 -29.113  1.00  1.09           H  
ATOM   2671  HD2 PHE A 174      17.636  35.224 -26.491  1.00  1.09           H  
ATOM   2672  HE1 PHE A 174      22.263  35.910 -27.767  1.00  1.09           H  
ATOM   2673  HE2 PHE A 174      19.017  36.739 -25.249  1.00  1.09           H  
ATOM   2674  HZ  PHE A 174      21.330  37.087 -25.834  1.00  1.09           H  
ATOM   2675  N   THR A 175      16.596  31.227 -27.202  1.00  1.36           N  
ATOM   2676  CA  THR A 175      15.365  30.498 -27.030  1.00  1.36           C  
ATOM   2677  C   THR A 175      14.301  31.556 -26.770  1.00  1.36           C  
ATOM   2678  O   THR A 175      14.645  32.732 -26.649  1.00  1.36           O  
ATOM   2679  CB  THR A 175      15.506  29.519 -25.848  1.00  1.36           C  
ATOM   2680  OG1 THR A 175      15.672  30.267 -24.639  1.00  1.36           O  
ATOM   2681  CG2 THR A 175      16.747  28.641 -26.045  1.00  1.36           C  
ATOM   2682  H   THR A 175      17.096  31.480 -26.353  1.00  1.36           H  
ATOM   2683  HA  THR A 175      15.125  29.954 -27.941  1.00  1.36           H  
ATOM   2684  HB  THR A 175      14.618  28.898 -25.775  1.00  1.36           H  
ATOM   2685  HG1 THR A 175      16.541  30.733 -24.664  1.00  1.36           H  
ATOM   2686 1HG2 THR A 175      16.850  27.956 -25.198  1.00  1.36           H  
ATOM   2687 2HG2 THR A 175      16.640  28.069 -26.964  1.00  1.36           H  
ATOM   2688 3HG2 THR A 175      17.639  29.270 -26.108  1.00  1.36           H  
ATOM   2689  N   SER A 176      13.033  31.163 -26.705  1.00  1.67           N  
ATOM   2690  CA  SER A 176      11.953  32.122 -26.453  1.00  1.67           C  
ATOM   2691  C   SER A 176      11.140  31.692 -25.245  1.00  1.67           C  
ATOM   2692  O   SER A 176      10.567  30.600 -25.237  1.00  1.67           O  
ATOM   2693  CB  SER A 176      11.048  32.216 -27.664  1.00  1.67           C  
ATOM   2694  OG  SER A 176       9.971  33.076 -27.418  1.00  1.67           O  
ATOM   2695  H   SER A 176      12.812  30.186 -26.821  1.00  1.67           H  
ATOM   2696  HA  SER A 176      12.382  33.106 -26.245  1.00  1.67           H  
ATOM   2697 1HB  SER A 176      11.615  32.569 -28.526  1.00  1.67           H  
ATOM   2698 2HB  SER A 176      10.670  31.223 -27.902  1.00  1.67           H  
ATOM   2699  HG  SER A 176       9.674  32.880 -26.511  1.00  1.67           H  
ATOM   2700  N   GLY A 177      11.117  32.524 -24.203  1.00  1.94           N  
ATOM   2701  CA  GLY A 177      10.416  32.140 -22.987  1.00  1.94           C  
ATOM   2702  C   GLY A 177       8.919  32.406 -23.059  1.00  1.94           C  
ATOM   2703  O   GLY A 177       8.419  32.971 -24.032  1.00  1.94           O  
ATOM   2704  H   GLY A 177      11.602  33.428 -24.236  1.00  1.94           H  
ATOM   2705 1HA  GLY A 177      10.592  31.082 -22.788  1.00  1.94           H  
ATOM   2706 2HA  GLY A 177      10.838  32.691 -22.151  1.00  1.94           H  
ATOM   2707  N   SER A 178       8.220  32.073 -21.972  1.00  2.07           N  
ATOM   2708  CA  SER A 178       6.765  32.218 -21.851  1.00  2.07           C  
ATOM   2709  C   SER A 178       6.286  33.668 -21.834  1.00  2.07           C  
ATOM   2710  O   SER A 178       5.105  33.949 -22.038  1.00  2.07           O  
ATOM   2711  CB  SER A 178       6.308  31.514 -20.592  1.00  2.07           C  
ATOM   2712  OG  SER A 178       6.787  32.166 -19.448  1.00  2.07           O  
ATOM   2713  H   SER A 178       8.714  31.645 -21.204  1.00  2.07           H  
ATOM   2714  HA  SER A 178       6.308  31.724 -22.710  1.00  2.07           H  
ATOM   2715 1HB  SER A 178       5.219  31.478 -20.566  1.00  2.07           H  
ATOM   2716 2HB  SER A 178       6.668  30.486 -20.605  1.00  2.07           H  
ATOM   2717  HG  SER A 178       6.227  32.942 -19.339  1.00  2.07           H  
ATOM   2718  N   THR A 179       7.218  34.579 -21.588  1.00  2.00           N  
ATOM   2719  CA  THR A 179       6.956  36.007 -21.530  1.00  2.00           C  
ATOM   2720  C   THR A 179       7.206  36.662 -22.877  1.00  2.00           C  
ATOM   2721  O   THR A 179       6.958  37.853 -23.057  1.00  2.00           O  
ATOM   2722  CB  THR A 179       7.888  36.684 -20.520  1.00  2.00           C  
ATOM   2723  OG1 THR A 179       9.258  36.556 -20.975  1.00  2.00           O  
ATOM   2724  CG2 THR A 179       7.756  36.017 -19.166  1.00  2.00           C  
ATOM   2725  H   THR A 179       8.156  34.249 -21.426  1.00  2.00           H  
ATOM   2726  HA  THR A 179       5.915  36.169 -21.249  1.00  2.00           H  
ATOM   2727  HB  THR A 179       7.634  37.741 -20.437  1.00  2.00           H  
ATOM   2728  HG1 THR A 179       9.843  36.943 -20.311  1.00  2.00           H  
ATOM   2729 1HG2 THR A 179       8.426  36.500 -18.455  1.00  2.00           H  
ATOM   2730 2HG2 THR A 179       6.728  36.108 -18.817  1.00  2.00           H  
ATOM   2731 3HG2 THR A 179       8.018  34.962 -19.252  1.00  2.00           H  
ATOM   2732  N   GLY A 180       7.791  35.901 -23.796  1.00  1.77           N  
ATOM   2733  CA  GLY A 180       8.199  36.415 -25.086  1.00  1.77           C  
ATOM   2734  C   GLY A 180       9.642  36.928 -25.061  1.00  1.77           C  
ATOM   2735  O   GLY A 180      10.202  37.241 -26.112  1.00  1.77           O  
ATOM   2736  H   GLY A 180       7.948  34.911 -23.625  1.00  1.77           H  
ATOM   2737 1HA  GLY A 180       8.110  35.621 -25.828  1.00  1.77           H  
ATOM   2738 2HA  GLY A 180       7.528  37.216 -25.389  1.00  1.77           H  
ATOM   2739  N   LYS A 181      10.251  37.033 -23.869  1.00  1.48           N  
ATOM   2740  CA  LYS A 181      11.625  37.515 -23.796  1.00  1.48           C  
ATOM   2741  C   LYS A 181      12.600  36.443 -24.303  1.00  1.48           C  
ATOM   2742  O   LYS A 181      12.469  35.277 -23.909  1.00  1.48           O  
ATOM   2743  CB  LYS A 181      12.001  37.889 -22.360  1.00  1.48           C  
ATOM   2744  CG  LYS A 181      13.399  38.483 -22.230  1.00  1.48           C  
ATOM   2745  CD  LYS A 181      13.717  38.946 -20.825  1.00  1.48           C  
ATOM   2746  CE  LYS A 181      15.147  39.462 -20.752  1.00  1.48           C  
ATOM   2747  NZ  LYS A 181      15.345  40.649 -21.654  1.00  1.48           N  
ATOM   2748  H   LYS A 181       9.764  36.791 -23.004  1.00  1.48           H  
ATOM   2749  HA  LYS A 181      11.687  38.419 -24.386  1.00  1.48           H  
ATOM   2750 1HB  LYS A 181      11.283  38.610 -21.967  1.00  1.48           H  
ATOM   2751 2HB  LYS A 181      11.955  37.000 -21.733  1.00  1.48           H  
ATOM   2752 1HG  LYS A 181      14.129  37.735 -22.510  1.00  1.48           H  
ATOM   2753 2HG  LYS A 181      13.506  39.330 -22.914  1.00  1.48           H  
ATOM   2754 1HD  LYS A 181      13.036  39.745 -20.536  1.00  1.48           H  
ATOM   2755 2HD  LYS A 181      13.605  38.115 -20.129  1.00  1.48           H  
ATOM   2756 1HE  LYS A 181      15.367  39.754 -19.729  1.00  1.48           H  
ATOM   2757 2HE  LYS A 181      15.835  38.670 -21.050  1.00  1.48           H  
ATOM   2758 1HZ  LYS A 181      16.287  40.985 -21.601  1.00  1.48           H  
ATOM   2759 2HZ  LYS A 181      15.162  40.391 -22.642  1.00  1.48           H  
ATOM   2760 3HZ  LYS A 181      14.725  41.400 -21.408  1.00  1.48           H  
ATOM   2761  N   PRO A 182      13.528  36.770 -25.222  1.00  1.22           N  
ATOM   2762  CA  PRO A 182      14.604  35.907 -25.657  1.00  1.22           C  
ATOM   2763  C   PRO A 182      15.492  35.531 -24.479  1.00  1.22           C  
ATOM   2764  O   PRO A 182      15.820  36.391 -23.663  1.00  1.22           O  
ATOM   2765  CB  PRO A 182      15.362  36.801 -26.647  1.00  1.22           C  
ATOM   2766  CG  PRO A 182      14.356  37.778 -27.131  1.00  1.22           C  
ATOM   2767  CD  PRO A 182      13.464  38.048 -25.955  1.00  1.22           C  
ATOM   2768  HA  PRO A 182      14.184  35.024 -26.146  1.00  1.22           H  
ATOM   2769 1HB  PRO A 182      16.213  37.286 -26.146  1.00  1.22           H  
ATOM   2770 2HB  PRO A 182      15.770  36.193 -27.465  1.00  1.22           H  
ATOM   2771 1HG  PRO A 182      14.869  38.689 -27.488  1.00  1.22           H  
ATOM   2772 2HG  PRO A 182      13.809  37.350 -27.976  1.00  1.22           H  
ATOM   2773 1HD  PRO A 182      13.852  38.881 -25.351  1.00  1.22           H  
ATOM   2774 2HD  PRO A 182      12.462  38.239 -26.358  1.00  1.22           H  
ATOM   2775  N   LYS A 183      15.938  34.289 -24.426  1.00  1.02           N  
ATOM   2776  CA  LYS A 183      16.861  33.877 -23.367  1.00  1.02           C  
ATOM   2777  C   LYS A 183      17.997  33.103 -24.016  1.00  1.02           C  
ATOM   2778  O   LYS A 183      17.767  32.017 -24.560  1.00  1.02           O  
ATOM   2779  CB  LYS A 183      16.136  33.041 -22.298  1.00  1.02           C  
ATOM   2780  CG  LYS A 183      14.999  33.790 -21.565  1.00  1.02           C  
ATOM   2781  CD  LYS A 183      14.336  32.924 -20.500  1.00  1.02           C  
ATOM   2782  CE  LYS A 183      13.127  33.642 -19.878  1.00  1.02           C  
ATOM   2783  NZ  LYS A 183      12.424  32.793 -18.860  1.00  1.02           N  
ATOM   2784  H   LYS A 183      15.614  33.629 -25.135  1.00  1.02           H  
ATOM   2785  HA  LYS A 183      17.280  34.757 -22.890  1.00  1.02           H  
ATOM   2786 1HB  LYS A 183      15.708  32.151 -22.757  1.00  1.02           H  
ATOM   2787 2HB  LYS A 183      16.853  32.713 -21.544  1.00  1.02           H  
ATOM   2788 1HG  LYS A 183      15.401  34.694 -21.104  1.00  1.02           H  
ATOM   2789 2HG  LYS A 183      14.235  34.087 -22.285  1.00  1.02           H  
ATOM   2790 1HD  LYS A 183      14.008  31.983 -20.945  1.00  1.02           H  
ATOM   2791 2HD  LYS A 183      15.063  32.705 -19.723  1.00  1.02           H  
ATOM   2792 1HE  LYS A 183      13.457  34.557 -19.403  1.00  1.02           H  
ATOM   2793 2HE  LYS A 183      12.424  33.898 -20.672  1.00  1.02           H  
ATOM   2794 1HZ  LYS A 183      11.635  33.300 -18.479  1.00  1.02           H  
ATOM   2795 2HZ  LYS A 183      12.099  31.941 -19.291  1.00  1.02           H  
ATOM   2796 3HZ  LYS A 183      13.064  32.563 -18.113  1.00  1.02           H  
ATOM   2797  N   GLY A 184      19.208  33.657 -23.970  1.00  0.89           N  
ATOM   2798  CA  GLY A 184      20.329  33.021 -24.652  1.00  0.89           C  
ATOM   2799  C   GLY A 184      20.916  31.883 -23.850  1.00  0.89           C  
ATOM   2800  O   GLY A 184      21.014  31.995 -22.640  1.00  0.89           O  
ATOM   2801  H   GLY A 184      19.345  34.537 -23.491  1.00  0.89           H  
ATOM   2802 1HA  GLY A 184      20.007  32.668 -25.607  1.00  0.89           H  
ATOM   2803 2HA  GLY A 184      21.096  33.766 -24.852  1.00  0.89           H  
ATOM   2804  N   ALA A 185      21.331  30.808 -24.516  1.00  0.83           N  
ATOM   2805  CA  ALA A 185      21.969  29.660 -23.875  1.00  0.83           C  
ATOM   2806  C   ALA A 185      23.437  29.611 -24.222  1.00  0.83           C  
ATOM   2807  O   ALA A 185      23.797  29.635 -25.399  1.00  0.83           O  
ATOM   2808  CB  ALA A 185      21.315  28.367 -24.308  1.00  0.83           C  
ATOM   2809  H   ALA A 185      21.170  30.783 -25.513  1.00  0.83           H  
ATOM   2810  HA  ALA A 185      21.872  29.764 -22.799  1.00  0.83           H  
ATOM   2811 1HB  ALA A 185      21.815  27.554 -23.807  1.00  0.83           H  
ATOM   2812 2HB  ALA A 185      20.257  28.378 -24.043  1.00  0.83           H  
ATOM   2813 3HB  ALA A 185      21.419  28.257 -25.383  1.00  0.83           H  
ATOM   2814  N   MET A 186      24.283  29.532 -23.205  1.00  0.80           N  
ATOM   2815  CA  MET A 186      25.730  29.533 -23.405  1.00  0.80           C  
ATOM   2816  C   MET A 186      26.360  28.150 -23.570  1.00  0.80           C  
ATOM   2817  O   MET A 186      26.332  27.326 -22.641  1.00  0.80           O  
ATOM   2818  CB  MET A 186      26.375  30.216 -22.218  1.00  0.80           C  
ATOM   2819  CG  MET A 186      26.063  31.658 -22.046  1.00  0.80           C  
ATOM   2820  SD  MET A 186      26.900  32.344 -20.637  1.00  0.80           S  
ATOM   2821  CE  MET A 186      25.988  31.578 -19.305  1.00  0.80           C  
ATOM   2822  H   MET A 186      23.921  29.490 -22.250  1.00  0.80           H  
ATOM   2823  HA  MET A 186      25.946  30.096 -24.314  1.00  0.80           H  
ATOM   2824 1HB  MET A 186      25.991  29.737 -21.317  1.00  0.80           H  
ATOM   2825 2HB  MET A 186      27.418  30.059 -22.217  1.00  0.80           H  
ATOM   2826 1HG  MET A 186      26.356  32.214 -22.916  1.00  0.80           H  
ATOM   2827 2HG  MET A 186      24.993  31.759 -21.905  1.00  0.80           H  
ATOM   2828 1HE  MET A 186      26.400  31.888 -18.347  1.00  0.80           H  
ATOM   2829 2HE  MET A 186      24.966  31.870 -19.357  1.00  0.80           H  
ATOM   2830 3HE  MET A 186      26.041  30.502 -19.395  1.00  0.80           H  
ATOM   2831  N   ILE A 187      26.966  27.913 -24.737  1.00  0.80           N  
ATOM   2832  CA  ILE A 187      27.596  26.632 -25.043  1.00  0.80           C  
ATOM   2833  C   ILE A 187      29.121  26.746 -25.079  1.00  0.80           C  
ATOM   2834  O   ILE A 187      29.683  27.617 -25.764  1.00  0.80           O  
ATOM   2835  CB  ILE A 187      27.080  26.058 -26.375  1.00  0.80           C  
ATOM   2836  CG1 ILE A 187      25.517  25.965 -26.330  1.00  0.80           C  
ATOM   2837  CG2 ILE A 187      27.714  24.683 -26.654  1.00  0.80           C  
ATOM   2838  CD1 ILE A 187      24.965  25.106 -25.219  1.00  0.80           C  
ATOM   2839  H   ILE A 187      26.965  28.642 -25.456  1.00  0.80           H  
ATOM   2840  HA  ILE A 187      27.336  25.925 -24.257  1.00  0.80           H  
ATOM   2841  HB  ILE A 187      27.341  26.743 -27.176  1.00  0.80           H  
ATOM   2842 1HG1 ILE A 187      25.107  26.974 -26.232  1.00  0.80           H  
ATOM   2843 2HG1 ILE A 187      25.166  25.537 -27.257  1.00  0.80           H  
ATOM   2844 1HG2 ILE A 187      27.351  24.289 -27.596  1.00  0.80           H  
ATOM   2845 2HG2 ILE A 187      28.795  24.784 -26.708  1.00  0.80           H  
ATOM   2846 3HG2 ILE A 187      27.454  23.989 -25.855  1.00  0.80           H  
ATOM   2847 1HD1 ILE A 187      23.876  25.100 -25.274  1.00  0.80           H  
ATOM   2848 2HD1 ILE A 187      25.346  24.088 -25.321  1.00  0.80           H  
ATOM   2849 3HD1 ILE A 187      25.271  25.511 -24.273  1.00  0.80           H  
ATOM   2850  N   GLU A 188      29.776  25.852 -24.336  1.00  0.81           N  
ATOM   2851  CA  GLU A 188      31.234  25.798 -24.227  1.00  0.81           C  
ATOM   2852  C   GLU A 188      31.843  25.065 -25.411  1.00  0.81           C  
ATOM   2853  O   GLU A 188      31.196  24.181 -25.992  1.00  0.81           O  
ATOM   2854  CB  GLU A 188      31.651  25.084 -22.947  1.00  0.81           C  
ATOM   2855  CG  GLU A 188      31.214  25.761 -21.668  1.00  0.81           C  
ATOM   2856  CD  GLU A 188      31.749  25.064 -20.427  1.00  0.81           C  
ATOM   2857  OE1 GLU A 188      32.299  23.993 -20.554  1.00  0.81           O  
ATOM   2858  OE2 GLU A 188      31.602  25.596 -19.354  1.00  0.81           O  
ATOM   2859  H   GLU A 188      29.232  25.176 -23.816  1.00  0.81           H  
ATOM   2860  HA  GLU A 188      31.627  26.814 -24.211  1.00  0.81           H  
ATOM   2861 1HB  GLU A 188      31.248  24.071 -22.949  1.00  0.81           H  
ATOM   2862 2HB  GLU A 188      32.741  25.000 -22.923  1.00  0.81           H  
ATOM   2863 1HG  GLU A 188      31.587  26.786 -21.683  1.00  0.81           H  
ATOM   2864 2HG  GLU A 188      30.125  25.794 -21.634  1.00  0.81           H  
ATOM   2865  N   HIS A 189      33.113  25.358 -25.702  1.00  0.84           N  
ATOM   2866  CA  HIS A 189      33.772  24.701 -26.827  1.00  0.84           C  
ATOM   2867  C   HIS A 189      33.859  23.188 -26.724  1.00  0.84           C  
ATOM   2868  O   HIS A 189      33.626  22.507 -27.726  1.00  0.84           O  
ATOM   2869  CB  HIS A 189      35.195  25.208 -27.019  1.00  0.84           C  
ATOM   2870  CG  HIS A 189      35.313  26.559 -27.623  1.00  0.84           C  
ATOM   2871  ND1 HIS A 189      35.185  27.707 -26.899  1.00  0.84           N  
ATOM   2872  CD2 HIS A 189      35.549  26.939 -28.903  1.00  0.84           C  
ATOM   2873  CE1 HIS A 189      35.350  28.746 -27.698  1.00  0.84           C  
ATOM   2874  NE2 HIS A 189      35.566  28.299 -28.923  1.00  0.84           N  
ATOM   2875  H   HIS A 189      33.586  26.099 -25.175  1.00  0.84           H  
ATOM   2876  HA  HIS A 189      33.215  24.927 -27.725  1.00  0.84           H  
ATOM   2877 1HB  HIS A 189      35.724  25.206 -26.059  1.00  0.84           H  
ATOM   2878 2HB  HIS A 189      35.700  24.526 -27.671  1.00  0.84           H  
ATOM   2879  HD1 HIS A 189      34.985  27.764 -25.900  1.00  0.84           H  
ATOM   2880  HD2 HIS A 189      35.714  26.380 -29.828  1.00  0.84           H  
ATOM   2881  HE1 HIS A 189      35.293  29.766 -27.306  1.00  0.84           H  
ATOM   2882  N   ILE A 190      34.140  22.631 -25.551  1.00  0.88           N  
ATOM   2883  CA  ILE A 190      34.202  21.175 -25.469  1.00  0.88           C  
ATOM   2884  C   ILE A 190      32.841  20.545 -25.724  1.00  0.88           C  
ATOM   2885  O   ILE A 190      32.742  19.501 -26.372  1.00  0.88           O  
ATOM   2886  CB  ILE A 190      34.776  20.707 -24.153  1.00  0.88           C  
ATOM   2887  CG1 ILE A 190      36.108  21.192 -24.080  1.00  0.88           C  
ATOM   2888  CG2 ILE A 190      34.780  19.249 -24.076  1.00  0.88           C  
ATOM   2889  CD1 ILE A 190      37.031  20.730 -25.147  1.00  0.88           C  
ATOM   2890  H   ILE A 190      34.359  23.204 -24.727  1.00  0.88           H  
ATOM   2891  HA  ILE A 190      34.880  20.827 -26.248  1.00  0.88           H  
ATOM   2892  HB  ILE A 190      34.202  21.136 -23.326  1.00  0.88           H  
ATOM   2893 1HG1 ILE A 190      36.038  22.203 -24.192  1.00  0.88           H  
ATOM   2894 2HG1 ILE A 190      36.526  20.943 -23.106  1.00  0.88           H  
ATOM   2895 1HG2 ILE A 190      35.212  18.929 -23.131  1.00  0.88           H  
ATOM   2896 2HG2 ILE A 190      33.772  18.921 -24.150  1.00  0.88           H  
ATOM   2897 3HG2 ILE A 190      35.369  18.851 -24.902  1.00  0.88           H  
ATOM   2898 1HD1 ILE A 190      38.004  21.185 -25.007  1.00  0.88           H  
ATOM   2899 2HD1 ILE A 190      37.121  19.689 -25.076  1.00  0.88           H  
ATOM   2900 3HD1 ILE A 190      36.643  20.998 -26.127  1.00  0.88           H  
ATOM   2901  N   GLY A 191      31.783  21.162 -25.206  1.00  0.92           N  
ATOM   2902  CA  GLY A 191      30.450  20.640 -25.447  1.00  0.92           C  
ATOM   2903  C   GLY A 191      30.224  20.552 -26.958  1.00  0.92           C  
ATOM   2904  O   GLY A 191      29.920  19.480 -27.502  1.00  0.92           O  
ATOM   2905  H   GLY A 191      31.906  22.015 -24.677  1.00  0.92           H  
ATOM   2906 1HA  GLY A 191      30.361  19.656 -24.998  1.00  0.92           H  
ATOM   2907 2HA  GLY A 191      29.703  21.289 -24.986  1.00  0.92           H  
ATOM   2908  N   MET A 192      30.420  21.682 -27.645  1.00  0.95           N  
ATOM   2909  CA  MET A 192      30.254  21.745 -29.097  1.00  0.95           C  
ATOM   2910  C   MET A 192      31.112  20.718 -29.834  1.00  0.95           C  
ATOM   2911  O   MET A 192      30.620  19.991 -30.703  1.00  0.95           O  
ATOM   2912  CB  MET A 192      30.592  23.147 -29.584  1.00  0.95           C  
ATOM   2913  CG  MET A 192      30.605  23.289 -31.079  1.00  0.95           C  
ATOM   2914  SD  MET A 192      31.038  24.941 -31.635  1.00  0.95           S  
ATOM   2915  CE  MET A 192      32.667  25.176 -30.965  1.00  0.95           C  
ATOM   2916  H   MET A 192      30.695  22.525 -27.137  1.00  0.95           H  
ATOM   2917  HA  MET A 192      29.212  21.533 -29.330  1.00  0.95           H  
ATOM   2918 1HB  MET A 192      29.888  23.864 -29.162  1.00  0.95           H  
ATOM   2919 2HB  MET A 192      31.583  23.420 -29.219  1.00  0.95           H  
ATOM   2920 1HG  MET A 192      31.334  22.599 -31.467  1.00  0.95           H  
ATOM   2921 2HG  MET A 192      29.629  23.027 -31.489  1.00  0.95           H  
ATOM   2922 1HE  MET A 192      33.051  26.154 -31.259  1.00  0.95           H  
ATOM   2923 2HE  MET A 192      32.613  25.115 -29.889  1.00  0.95           H  
ATOM   2924 3HE  MET A 192      33.312  24.419 -31.313  1.00  0.95           H  
ATOM   2925  N   LEU A 193      32.375  20.621 -29.449  1.00  0.99           N  
ATOM   2926  CA  LEU A 193      33.325  19.705 -30.051  1.00  0.99           C  
ATOM   2927  C   LEU A 193      32.880  18.255 -29.999  1.00  0.99           C  
ATOM   2928  O   LEU A 193      32.901  17.554 -31.020  1.00  0.99           O  
ATOM   2929  CB  LEU A 193      34.639  19.845 -29.310  1.00  0.99           C  
ATOM   2930  CG  LEU A 193      35.706  18.929 -29.678  1.00  0.99           C  
ATOM   2931  CD1 LEU A 193      36.069  19.131 -31.070  1.00  0.99           C  
ATOM   2932  CD2 LEU A 193      36.862  19.164 -28.765  1.00  0.99           C  
ATOM   2933  H   LEU A 193      32.712  21.239 -28.712  1.00  0.99           H  
ATOM   2934  HA  LEU A 193      33.459  19.991 -31.093  1.00  0.99           H  
ATOM   2935 1HB  LEU A 193      35.004  20.863 -29.432  1.00  0.99           H  
ATOM   2936 2HB  LEU A 193      34.447  19.683 -28.258  1.00  0.99           H  
ATOM   2937  HG  LEU A 193      35.366  17.914 -29.563  1.00  0.99           H  
ATOM   2938 1HD1 LEU A 193      36.869  18.434 -31.306  1.00  0.99           H  
ATOM   2939 2HD1 LEU A 193      35.205  18.945 -31.710  1.00  0.99           H  
ATOM   2940 3HD1 LEU A 193      36.418  20.147 -31.215  1.00  0.99           H  
ATOM   2941 1HD2 LEU A 193      37.663  18.479 -29.016  1.00  0.99           H  
ATOM   2942 2HD2 LEU A 193      37.212  20.162 -28.854  1.00  0.99           H  
ATOM   2943 3HD2 LEU A 193      36.537  19.000 -27.756  1.00  0.99           H  
ATOM   2944  N   ASN A 194      32.467  17.800 -28.817  1.00  1.02           N  
ATOM   2945  CA  ASN A 194      32.042  16.421 -28.659  1.00  1.02           C  
ATOM   2946  C   ASN A 194      30.758  16.156 -29.416  1.00  1.02           C  
ATOM   2947  O   ASN A 194      30.592  15.082 -29.991  1.00  1.02           O  
ATOM   2948  CB  ASN A 194      31.882  16.094 -27.197  1.00  1.02           C  
ATOM   2949  CG  ASN A 194      33.184  15.921 -26.518  1.00  1.02           C  
ATOM   2950  OD1 ASN A 194      33.818  14.868 -26.555  1.00  1.02           O  
ATOM   2951  ND2 ASN A 194      33.628  16.952 -25.917  1.00  1.02           N  
ATOM   2952  H   ASN A 194      32.465  18.426 -28.007  1.00  1.02           H  
ATOM   2953  HA  ASN A 194      32.805  15.772 -29.079  1.00  1.02           H  
ATOM   2954 1HB  ASN A 194      31.332  16.901 -26.705  1.00  1.02           H  
ATOM   2955 2HB  ASN A 194      31.306  15.184 -27.097  1.00  1.02           H  
ATOM   2956 1HD2 ASN A 194      34.512  16.934 -25.448  1.00  1.02           H  
ATOM   2957 2HD2 ASN A 194      33.090  17.816 -25.932  1.00  1.02           H  
ATOM   2958  N   ASN A 195      29.881  17.151 -29.519  1.00  1.06           N  
ATOM   2959  CA  ASN A 195      28.648  16.916 -30.245  1.00  1.06           C  
ATOM   2960  C   ASN A 195      28.878  16.830 -31.737  1.00  1.06           C  
ATOM   2961  O   ASN A 195      28.275  16.001 -32.428  1.00  1.06           O  
ATOM   2962  CB  ASN A 195      27.665  18.000 -29.983  1.00  1.06           C  
ATOM   2963  CG  ASN A 195      27.014  17.911 -28.669  1.00  1.06           C  
ATOM   2964  OD1 ASN A 195      26.131  17.081 -28.469  1.00  1.06           O  
ATOM   2965  ND2 ASN A 195      27.419  18.738 -27.762  1.00  1.06           N  
ATOM   2966  H   ASN A 195      30.040  18.044 -29.042  1.00  1.06           H  
ATOM   2967  HA  ASN A 195      28.228  15.965 -29.914  1.00  1.06           H  
ATOM   2968 1HB  ASN A 195      28.167  18.966 -30.065  1.00  1.06           H  
ATOM   2969 2HB  ASN A 195      26.971  17.944 -30.752  1.00  1.06           H  
ATOM   2970 1HD2 ASN A 195      27.010  18.731 -26.851  1.00  1.06           H  
ATOM   2971 2HD2 ASN A 195      28.168  19.389 -27.971  1.00  1.06           H  
ATOM   2972  N   ILE A 196      29.798  17.638 -32.235  1.00  1.10           N  
ATOM   2973  CA  ILE A 196      30.115  17.573 -33.640  1.00  1.10           C  
ATOM   2974  C   ILE A 196      30.727  16.225 -33.963  1.00  1.10           C  
ATOM   2975  O   ILE A 196      30.338  15.575 -34.939  1.00  1.10           O  
ATOM   2976  CB  ILE A 196      31.009  18.747 -34.044  1.00  1.10           C  
ATOM   2977  CG1 ILE A 196      30.183  20.042 -33.981  1.00  1.10           C  
ATOM   2978  CG2 ILE A 196      31.648  18.543 -35.369  1.00  1.10           C  
ATOM   2979  CD1 ILE A 196      31.012  21.245 -34.084  1.00  1.10           C  
ATOM   2980  H   ILE A 196      30.261  18.323 -31.636  1.00  1.10           H  
ATOM   2981  HA  ILE A 196      29.191  17.666 -34.185  1.00  1.10           H  
ATOM   2982  HB  ILE A 196      31.799  18.849 -33.294  1.00  1.10           H  
ATOM   2983 1HG1 ILE A 196      29.462  20.054 -34.791  1.00  1.10           H  
ATOM   2984 2HG1 ILE A 196      29.642  20.072 -33.035  1.00  1.10           H  
ATOM   2985 1HG2 ILE A 196      32.278  19.399 -35.588  1.00  1.10           H  
ATOM   2986 2HG2 ILE A 196      32.254  17.637 -35.356  1.00  1.10           H  
ATOM   2987 3HG2 ILE A 196      30.914  18.452 -36.109  1.00  1.10           H  
ATOM   2988 1HD1 ILE A 196      30.391  22.139 -34.023  1.00  1.10           H  
ATOM   2989 2HD1 ILE A 196      31.699  21.214 -33.263  1.00  1.10           H  
ATOM   2990 3HD1 ILE A 196      31.556  21.238 -35.019  1.00  1.10           H  
ATOM   2991  N   ALA A 197      31.658  15.780 -33.119  1.00  1.14           N  
ATOM   2992  CA  ALA A 197      32.279  14.485 -33.308  1.00  1.14           C  
ATOM   2993  C   ALA A 197      31.256  13.349 -33.253  1.00  1.14           C  
ATOM   2994  O   ALA A 197      31.280  12.448 -34.092  1.00  1.14           O  
ATOM   2995  CB  ALA A 197      33.320  14.278 -32.231  1.00  1.14           C  
ATOM   2996  H   ALA A 197      31.953  16.364 -32.333  1.00  1.14           H  
ATOM   2997  HA  ALA A 197      32.751  14.470 -34.289  1.00  1.14           H  
ATOM   2998 1HB  ALA A 197      33.809  13.316 -32.369  1.00  1.14           H  
ATOM   2999 2HB  ALA A 197      34.054  15.080 -32.287  1.00  1.14           H  
ATOM   3000 3HB  ALA A 197      32.829  14.302 -31.262  1.00  1.14           H  
ATOM   3001  N   ASN A 198      30.305  13.424 -32.322  1.00  1.18           N  
ATOM   3002  CA  ASN A 198      29.318  12.363 -32.191  1.00  1.18           C  
ATOM   3003  C   ASN A 198      28.426  12.264 -33.394  1.00  1.18           C  
ATOM   3004  O   ASN A 198      28.181  11.171 -33.908  1.00  1.18           O  
ATOM   3005  CB  ASN A 198      28.465  12.626 -30.987  1.00  1.18           C  
ATOM   3006  CG  ASN A 198      29.184  12.369 -29.792  1.00  1.18           C  
ATOM   3007  OD1 ASN A 198      30.137  11.602 -29.822  1.00  1.18           O  
ATOM   3008  ND2 ASN A 198      28.796  12.995 -28.734  1.00  1.18           N  
ATOM   3009  H   ASN A 198      30.306  14.188 -31.648  1.00  1.18           H  
ATOM   3010  HA  ASN A 198      29.838  11.413 -32.082  1.00  1.18           H  
ATOM   3011 1HB  ASN A 198      28.139  13.665 -30.990  1.00  1.18           H  
ATOM   3012 2HB  ASN A 198      27.574  11.995 -31.018  1.00  1.18           H  
ATOM   3013 1HD2 ASN A 198      29.281  12.875 -27.870  1.00  1.18           H  
ATOM   3014 2HD2 ASN A 198      28.022  13.626 -28.798  1.00  1.18           H  
ATOM   3015  N   LYS A 199      28.002  13.408 -33.899  1.00  1.22           N  
ATOM   3016  CA  LYS A 199      27.115  13.400 -35.034  1.00  1.22           C  
ATOM   3017  C   LYS A 199      27.866  12.939 -36.267  1.00  1.22           C  
ATOM   3018  O   LYS A 199      27.345  12.147 -37.057  1.00  1.22           O  
ATOM   3019  CB  LYS A 199      26.494  14.774 -35.199  1.00  1.22           C  
ATOM   3020  CG  LYS A 199      25.515  14.872 -36.319  1.00  1.22           C  
ATOM   3021  CD  LYS A 199      24.402  13.857 -36.141  1.00  1.22           C  
ATOM   3022  CE  LYS A 199      23.590  14.131 -34.942  1.00  1.22           C  
ATOM   3023  NZ  LYS A 199      22.445  13.222 -34.849  1.00  1.22           N  
ATOM   3024  H   LYS A 199      28.251  14.293 -33.453  1.00  1.22           H  
ATOM   3025  HA  LYS A 199      26.316  12.689 -34.840  1.00  1.22           H  
ATOM   3026 1HB  LYS A 199      25.983  15.052 -34.274  1.00  1.22           H  
ATOM   3027 2HB  LYS A 199      27.278  15.485 -35.345  1.00  1.22           H  
ATOM   3028 1HG  LYS A 199      25.083  15.873 -36.338  1.00  1.22           H  
ATOM   3029 2HG  LYS A 199      26.036  14.704 -37.243  1.00  1.22           H  
ATOM   3030 1HD  LYS A 199      23.754  13.848 -36.992  1.00  1.22           H  
ATOM   3031 2HD  LYS A 199      24.836  12.865 -36.032  1.00  1.22           H  
ATOM   3032 1HE  LYS A 199      24.212  14.000 -34.056  1.00  1.22           H  
ATOM   3033 2HE  LYS A 199      23.221  15.155 -34.969  1.00  1.22           H  
ATOM   3034 1HZ  LYS A 199      21.965  13.469 -33.991  1.00  1.22           H  
ATOM   3035 2HZ  LYS A 199      21.838  13.342 -35.639  1.00  1.22           H  
ATOM   3036 3HZ  LYS A 199      22.757  12.274 -34.796  1.00  1.22           H  
ATOM   3037  N   ALA A 200      29.113  13.370 -36.416  1.00  1.26           N  
ATOM   3038  CA  ALA A 200      29.901  12.947 -37.553  1.00  1.26           C  
ATOM   3039  C   ALA A 200      30.060  11.427 -37.580  1.00  1.26           C  
ATOM   3040  O   ALA A 200      29.990  10.794 -38.640  1.00  1.26           O  
ATOM   3041  CB  ALA A 200      31.263  13.579 -37.487  1.00  1.26           C  
ATOM   3042  H   ALA A 200      29.521  14.026 -35.746  1.00  1.26           H  
ATOM   3043  HA  ALA A 200      29.388  13.258 -38.462  1.00  1.26           H  
ATOM   3044 1HB  ALA A 200      31.805  13.252 -38.340  1.00  1.26           H  
ATOM   3045 2HB  ALA A 200      31.180  14.660 -37.487  1.00  1.26           H  
ATOM   3046 3HB  ALA A 200      31.768  13.256 -36.578  1.00  1.26           H  
ATOM   3047  N   LEU A 201      30.244  10.822 -36.401  1.00  1.28           N  
ATOM   3048  CA  LEU A 201      30.403   9.376 -36.319  1.00  1.28           C  
ATOM   3049  C   LEU A 201      29.098   8.637 -36.601  1.00  1.28           C  
ATOM   3050  O   LEU A 201      29.068   7.701 -37.403  1.00  1.28           O  
ATOM   3051  CB  LEU A 201      30.903   9.010 -34.917  1.00  1.28           C  
ATOM   3052  CG  LEU A 201      32.343   9.452 -34.595  1.00  1.28           C  
ATOM   3053  CD1 LEU A 201      32.608   9.272 -33.101  1.00  1.28           C  
ATOM   3054  CD2 LEU A 201      33.306   8.626 -35.422  1.00  1.28           C  
ATOM   3055  H   LEU A 201      30.316  11.382 -35.548  1.00  1.28           H  
ATOM   3056  HA  LEU A 201      31.143   9.071 -37.056  1.00  1.28           H  
ATOM   3057 1HB  LEU A 201      30.242   9.481 -34.185  1.00  1.28           H  
ATOM   3058 2HB  LEU A 201      30.840   7.931 -34.792  1.00  1.28           H  
ATOM   3059  HG  LEU A 201      32.470  10.496 -34.843  1.00  1.28           H  
ATOM   3060 1HD1 LEU A 201      33.624   9.589 -32.870  1.00  1.28           H  
ATOM   3061 2HD1 LEU A 201      31.900   9.884 -32.537  1.00  1.28           H  
ATOM   3062 3HD1 LEU A 201      32.483   8.226 -32.830  1.00  1.28           H  
ATOM   3063 1HD2 LEU A 201      34.328   8.934 -35.205  1.00  1.28           H  
ATOM   3064 2HD2 LEU A 201      33.184   7.571 -35.176  1.00  1.28           H  
ATOM   3065 3HD2 LEU A 201      33.096   8.778 -36.480  1.00  1.28           H  
ATOM   3066  N   ASP A 202      28.001   9.096 -36.004  1.00  1.28           N  
ATOM   3067  CA  ASP A 202      26.701   8.444 -36.159  1.00  1.28           C  
ATOM   3068  C   ASP A 202      26.189   8.492 -37.596  1.00  1.28           C  
ATOM   3069  O   ASP A 202      25.571   7.543 -38.081  1.00  1.28           O  
ATOM   3070  CB  ASP A 202      25.714   9.046 -35.172  1.00  1.28           C  
ATOM   3071  CG  ASP A 202      26.062   8.595 -33.734  1.00  1.28           C  
ATOM   3072  OD1 ASP A 202      26.840   7.681 -33.601  1.00  1.28           O  
ATOM   3073  OD2 ASP A 202      25.550   9.158 -32.790  1.00  1.28           O  
ATOM   3074  H   ASP A 202      28.077   9.900 -35.377  1.00  1.28           H  
ATOM   3075  HA  ASP A 202      26.823   7.394 -35.891  1.00  1.28           H  
ATOM   3076 1HB  ASP A 202      25.766  10.136 -35.231  1.00  1.28           H  
ATOM   3077 2HB  ASP A 202      24.702   8.741 -35.421  1.00  1.28           H  
ATOM   3078  N   LEU A 203      26.515   9.576 -38.295  1.00  1.25           N  
ATOM   3079  CA  LEU A 203      26.153   9.773 -39.692  1.00  1.25           C  
ATOM   3080  C   LEU A 203      27.188   9.173 -40.641  1.00  1.25           C  
ATOM   3081  O   LEU A 203      27.108   9.376 -41.849  1.00  1.25           O  
ATOM   3082  CB  LEU A 203      26.021  11.262 -40.004  1.00  1.25           C  
ATOM   3083  CG  LEU A 203      24.916  12.021 -39.318  1.00  1.25           C  
ATOM   3084  CD1 LEU A 203      25.069  13.480 -39.661  1.00  1.25           C  
ATOM   3085  CD2 LEU A 203      23.568  11.510 -39.789  1.00  1.25           C  
ATOM   3086  H   LEU A 203      27.012  10.334 -37.823  1.00  1.25           H  
ATOM   3087  HA  LEU A 203      25.198   9.283 -39.874  1.00  1.25           H  
ATOM   3088 1HB  LEU A 203      26.951  11.741 -39.697  1.00  1.25           H  
ATOM   3089 2HB  LEU A 203      25.900  11.386 -41.078  1.00  1.25           H  
ATOM   3090  HG  LEU A 203      25.007  11.897 -38.244  1.00  1.25           H  
ATOM   3091 1HD1 LEU A 203      24.306  14.065 -39.189  1.00  1.25           H  
ATOM   3092 2HD1 LEU A 203      26.047  13.823 -39.334  1.00  1.25           H  
ATOM   3093 3HD1 LEU A 203      24.985  13.592 -40.705  1.00  1.25           H  
ATOM   3094 1HD2 LEU A 203      22.773  12.068 -39.299  1.00  1.25           H  
ATOM   3095 2HD2 LEU A 203      23.499  11.647 -40.863  1.00  1.25           H  
ATOM   3096 3HD2 LEU A 203      23.472  10.450 -39.547  1.00  1.25           H  
ATOM   3097  N   ALA A 204      28.216   8.510 -40.105  1.00  1.20           N  
ATOM   3098  CA  ALA A 204      29.268   7.919 -40.919  1.00  1.20           C  
ATOM   3099  C   ALA A 204      29.836   8.915 -41.922  1.00  1.20           C  
ATOM   3100  O   ALA A 204      30.020   8.583 -43.095  1.00  1.20           O  
ATOM   3101  CB  ALA A 204      28.730   6.705 -41.656  1.00  1.20           C  
ATOM   3102  H   ALA A 204      28.273   8.363 -39.099  1.00  1.20           H  
ATOM   3103  HA  ALA A 204      30.073   7.613 -40.250  1.00  1.20           H  
ATOM   3104 1HB  ALA A 204      29.532   6.252 -42.235  1.00  1.20           H  
ATOM   3105 2HB  ALA A 204      28.349   5.984 -40.933  1.00  1.20           H  
ATOM   3106 3HB  ALA A 204      27.931   7.007 -42.323  1.00  1.20           H  
ATOM   3107  N   MET A 205      30.113  10.133 -41.470  1.00  1.13           N  
ATOM   3108  CA  MET A 205      30.622  11.157 -42.363  1.00  1.13           C  
ATOM   3109  C   MET A 205      32.077  11.030 -42.731  1.00  1.13           C  
ATOM   3110  O   MET A 205      32.903  10.550 -41.948  1.00  1.13           O  
ATOM   3111  CB  MET A 205      30.290  12.522 -41.829  1.00  1.13           C  
ATOM   3112  CG  MET A 205      28.880  12.792 -41.972  1.00  1.13           C  
ATOM   3113  SD  MET A 205      28.400  14.315 -41.321  1.00  1.13           S  
ATOM   3114  CE  MET A 205      29.291  15.411 -42.391  1.00  1.13           C  
ATOM   3115  H   MET A 205      29.959  10.356 -40.485  1.00  1.13           H  
ATOM   3116  HA  MET A 205      30.067  11.062 -43.296  1.00  1.13           H  
ATOM   3117 1HB  MET A 205      30.547  12.582 -40.774  1.00  1.13           H  
ATOM   3118 2HB  MET A 205      30.857  13.286 -42.365  1.00  1.13           H  
ATOM   3119 1HG  MET A 205      28.664  12.784 -43.032  1.00  1.13           H  
ATOM   3120 2HG  MET A 205      28.315  12.004 -41.506  1.00  1.13           H  
ATOM   3121 1HE  MET A 205      29.086  16.425 -42.097  1.00  1.13           H  
ATOM   3122 2HE  MET A 205      30.364  15.218 -42.304  1.00  1.13           H  
ATOM   3123 3HE  MET A 205      28.977  15.255 -43.420  1.00  1.13           H  
ATOM   3124  N   ASP A 206      32.372  11.503 -43.940  1.00  1.04           N  
ATOM   3125  CA  ASP A 206      33.707  11.473 -44.524  1.00  1.04           C  
ATOM   3126  C   ASP A 206      33.945  12.700 -45.405  1.00  1.04           C  
ATOM   3127  O   ASP A 206      33.067  13.551 -45.561  1.00  1.04           O  
ATOM   3128  CB  ASP A 206      33.846  10.170 -45.346  1.00  1.04           C  
ATOM   3129  CG  ASP A 206      35.290   9.617 -45.546  1.00  1.04           C  
ATOM   3130  OD1 ASP A 206      36.220  10.379 -45.476  1.00  1.04           O  
ATOM   3131  OD2 ASP A 206      35.422   8.442 -45.783  1.00  1.04           O  
ATOM   3132  H   ASP A 206      31.602  11.867 -44.505  1.00  1.04           H  
ATOM   3133  HA  ASP A 206      34.443  11.474 -43.720  1.00  1.04           H  
ATOM   3134 1HB  ASP A 206      33.258   9.388 -44.859  1.00  1.04           H  
ATOM   3135 2HB  ASP A 206      33.404  10.325 -46.331  1.00  1.04           H  
ATOM   3136  N   GLU A 207      35.119  12.758 -46.022  1.00  0.94           N  
ATOM   3137  CA  GLU A 207      35.528  13.886 -46.865  1.00  0.94           C  
ATOM   3138  C   GLU A 207      34.624  14.061 -48.089  1.00  0.94           C  
ATOM   3139  O   GLU A 207      34.555  15.139 -48.673  1.00  0.94           O  
ATOM   3140  CB  GLU A 207      36.963  13.708 -47.353  1.00  0.94           C  
ATOM   3141  CG  GLU A 207      38.034  13.765 -46.287  1.00  0.94           C  
ATOM   3142  CD  GLU A 207      39.437  13.607 -46.851  1.00  0.94           C  
ATOM   3143  OE1 GLU A 207      39.594  13.571 -48.063  1.00  0.94           O  
ATOM   3144  OE2 GLU A 207      40.360  13.529 -46.070  1.00  0.94           O  
ATOM   3145  H   GLU A 207      35.776  11.998 -45.847  1.00  0.94           H  
ATOM   3146  HA  GLU A 207      35.471  14.790 -46.263  1.00  0.94           H  
ATOM   3147 1HB  GLU A 207      37.052  12.761 -47.885  1.00  0.94           H  
ATOM   3148 2HB  GLU A 207      37.182  14.502 -48.052  1.00  0.94           H  
ATOM   3149 1HG  GLU A 207      37.964  14.722 -45.773  1.00  0.94           H  
ATOM   3150 2HG  GLU A 207      37.844  12.976 -45.557  1.00  0.94           H  
ATOM   3151  N   ASP A 208      33.952  12.988 -48.496  1.00  0.86           N  
ATOM   3152  CA  ASP A 208      33.067  13.021 -49.652  1.00  0.86           C  
ATOM   3153  C   ASP A 208      31.611  13.350 -49.289  1.00  0.86           C  
ATOM   3154  O   ASP A 208      30.742  13.347 -50.163  1.00  0.86           O  
ATOM   3155  CB  ASP A 208      33.093  11.674 -50.371  1.00  0.86           C  
ATOM   3156  CG  ASP A 208      34.436  11.359 -51.029  1.00  0.86           C  
ATOM   3157  OD1 ASP A 208      35.020  12.245 -51.611  1.00  0.86           O  
ATOM   3158  OD2 ASP A 208      34.871  10.240 -50.926  1.00  0.86           O  
ATOM   3159  H   ASP A 208      34.059  12.130 -47.973  1.00  0.86           H  
ATOM   3160  HA  ASP A 208      33.427  13.791 -50.334  1.00  0.86           H  
ATOM   3161 1HB  ASP A 208      32.861  10.885 -49.656  1.00  0.86           H  
ATOM   3162 2HB  ASP A 208      32.317  11.659 -51.137  1.00  0.86           H  
ATOM   3163  N   SER A 209      31.327  13.601 -48.007  1.00  0.79           N  
ATOM   3164  CA  SER A 209      29.957  13.901 -47.593  1.00  0.79           C  
ATOM   3165  C   SER A 209      29.546  15.320 -47.968  1.00  0.79           C  
ATOM   3166  O   SER A 209      30.382  16.237 -47.989  1.00  0.79           O  
ATOM   3167  CB  SER A 209      29.802  13.719 -46.091  1.00  0.79           C  
ATOM   3168  OG  SER A 209      29.987  12.371 -45.705  1.00  0.79           O  
ATOM   3169  H   SER A 209      32.062  13.606 -47.300  1.00  0.79           H  
ATOM   3170  HA  SER A 209      29.282  13.208 -48.100  1.00  0.79           H  
ATOM   3171 1HB  SER A 209      30.538  14.344 -45.585  1.00  0.79           H  
ATOM   3172 2HB  SER A 209      28.814  14.059 -45.778  1.00  0.79           H  
ATOM   3173  HG  SER A 209      29.145  11.933 -45.888  1.00  0.79           H  
ATOM   3174  N   ARG A 210      28.250  15.496 -48.231  1.00  0.75           N  
ATOM   3175  CA  ARG A 210      27.682  16.805 -48.546  1.00  0.75           C  
ATOM   3176  C   ARG A 210      26.456  17.060 -47.665  1.00  0.75           C  
ATOM   3177  O   ARG A 210      25.482  16.288 -47.708  1.00  0.75           O  
ATOM   3178  CB  ARG A 210      27.307  16.881 -50.014  1.00  0.75           C  
ATOM   3179  CG  ARG A 210      28.463  16.759 -51.000  1.00  0.75           C  
ATOM   3180  CD  ARG A 210      28.013  16.927 -52.413  1.00  0.75           C  
ATOM   3181  NE  ARG A 210      29.131  16.861 -53.337  1.00  0.75           N  
ATOM   3182  CZ  ARG A 210      29.082  17.204 -54.638  1.00  0.75           C  
ATOM   3183  NH1 ARG A 210      27.974  17.667 -55.161  1.00  0.75           N  
ATOM   3184  NH2 ARG A 210      30.164  17.078 -55.392  1.00  0.75           N  
ATOM   3185  H   ARG A 210      27.630  14.691 -48.195  1.00  0.75           H  
ATOM   3186  HA  ARG A 210      28.428  17.569 -48.342  1.00  0.75           H  
ATOM   3187 1HB  ARG A 210      26.624  16.073 -50.249  1.00  0.75           H  
ATOM   3188 2HB  ARG A 210      26.798  17.800 -50.203  1.00  0.75           H  
ATOM   3189 1HG  ARG A 210      29.222  17.503 -50.780  1.00  0.75           H  
ATOM   3190 2HG  ARG A 210      28.903  15.762 -50.910  1.00  0.75           H  
ATOM   3191 1HD  ARG A 210      27.332  16.121 -52.662  1.00  0.75           H  
ATOM   3192 2HD  ARG A 210      27.501  17.865 -52.549  1.00  0.75           H  
ATOM   3193  HE  ARG A 210      30.007  16.509 -52.978  1.00  0.75           H  
ATOM   3194 1HH1 ARG A 210      27.131  17.775 -54.580  1.00  0.75           H  
ATOM   3195 2HH1 ARG A 210      27.937  17.922 -56.134  1.00  0.75           H  
ATOM   3196 1HH2 ARG A 210      31.022  16.722 -54.991  1.00  0.75           H  
ATOM   3197 2HH2 ARG A 210      30.131  17.336 -56.367  1.00  0.75           H  
ATOM   3198  N   VAL A 211      26.513  18.151 -46.891  1.00  0.73           N  
ATOM   3199  CA  VAL A 211      25.475  18.480 -45.912  1.00  0.73           C  
ATOM   3200  C   VAL A 211      24.748  19.783 -46.241  1.00  0.73           C  
ATOM   3201  O   VAL A 211      25.377  20.802 -46.527  1.00  0.73           O  
ATOM   3202  CB  VAL A 211      26.117  18.636 -44.503  1.00  0.73           C  
ATOM   3203  CG1 VAL A 211      25.072  18.980 -43.462  1.00  0.73           C  
ATOM   3204  CG2 VAL A 211      26.878  17.372 -44.117  1.00  0.73           C  
ATOM   3205  H   VAL A 211      27.337  18.752 -46.963  1.00  0.73           H  
ATOM   3206  HA  VAL A 211      24.751  17.669 -45.892  1.00  0.73           H  
ATOM   3207  HB  VAL A 211      26.818  19.473 -44.537  1.00  0.73           H  
ATOM   3208 1HG1 VAL A 211      25.558  19.113 -42.495  1.00  0.73           H  
ATOM   3209 2HG1 VAL A 211      24.580  19.898 -43.733  1.00  0.73           H  
ATOM   3210 3HG1 VAL A 211      24.338  18.176 -43.397  1.00  0.73           H  
ATOM   3211 1HG2 VAL A 211      27.334  17.530 -43.146  1.00  0.73           H  
ATOM   3212 2HG2 VAL A 211      26.224  16.552 -44.055  1.00  0.73           H  
ATOM   3213 3HG2 VAL A 211      27.653  17.163 -44.856  1.00  0.73           H  
ATOM   3214  N   ALA A 212      23.425  19.746 -46.217  1.00  0.73           N  
ATOM   3215  CA  ALA A 212      22.646  20.967 -46.440  1.00  0.73           C  
ATOM   3216  C   ALA A 212      22.673  21.874 -45.220  1.00  0.73           C  
ATOM   3217  O   ALA A 212      22.678  21.381 -44.099  1.00  0.73           O  
ATOM   3218  CB  ALA A 212      21.193  20.644 -46.705  1.00  0.73           C  
ATOM   3219  H   ALA A 212      22.965  18.852 -46.021  1.00  0.73           H  
ATOM   3220  HA  ALA A 212      23.075  21.502 -47.287  1.00  0.73           H  
ATOM   3221 1HB  ALA A 212      20.651  21.579 -46.862  1.00  0.73           H  
ATOM   3222 2HB  ALA A 212      21.071  20.034 -47.548  1.00  0.73           H  
ATOM   3223 3HB  ALA A 212      20.782  20.131 -45.837  1.00  0.73           H  
ATOM   3224  N   GLN A 213      22.589  23.184 -45.422  1.00  0.75           N  
ATOM   3225  CA  GLN A 213      22.325  24.097 -44.309  1.00  0.75           C  
ATOM   3226  C   GLN A 213      20.981  24.792 -44.594  1.00  0.75           C  
ATOM   3227  O   GLN A 213      20.874  25.675 -45.455  1.00  0.75           O  
ATOM   3228  CB  GLN A 213      23.489  25.055 -44.065  1.00  0.75           C  
ATOM   3229  CG  GLN A 213      23.355  25.999 -42.890  1.00  0.75           C  
ATOM   3230  CD  GLN A 213      24.619  26.859 -42.728  1.00  0.75           C  
ATOM   3231  OE1 GLN A 213      25.735  26.423 -43.042  1.00  0.75           O  
ATOM   3232  NE2 GLN A 213      24.446  28.083 -42.253  1.00  0.75           N  
ATOM   3233  H   GLN A 213      22.690  23.550 -46.364  1.00  0.75           H  
ATOM   3234  HA  GLN A 213      22.218  23.523 -43.410  1.00  0.75           H  
ATOM   3235 1HB  GLN A 213      24.381  24.465 -43.885  1.00  0.75           H  
ATOM   3236 2HB  GLN A 213      23.667  25.632 -44.923  1.00  0.75           H  
ATOM   3237 1HG  GLN A 213      22.501  26.658 -43.057  1.00  0.75           H  
ATOM   3238 2HG  GLN A 213      23.208  25.415 -41.976  1.00  0.75           H  
ATOM   3239 1HE2 GLN A 213      25.242  28.676 -42.140  1.00  0.75           H  
ATOM   3240 2HE2 GLN A 213      23.528  28.400 -42.007  1.00  0.75           H  
ATOM   3241  N   ASN A 214      19.935  24.307 -43.914  1.00  0.78           N  
ATOM   3242  CA  ASN A 214      18.549  24.716 -44.156  1.00  0.78           C  
ATOM   3243  C   ASN A 214      17.979  25.521 -43.006  1.00  0.78           C  
ATOM   3244  O   ASN A 214      17.084  26.353 -43.191  1.00  0.78           O  
ATOM   3245  CB  ASN A 214      17.639  23.508 -44.355  1.00  0.78           C  
ATOM   3246  CG  ASN A 214      17.925  22.665 -45.566  1.00  0.78           C  
ATOM   3247  OD1 ASN A 214      18.254  23.149 -46.652  1.00  0.78           O  
ATOM   3248  ND2 ASN A 214      17.757  21.374 -45.390  1.00  0.78           N  
ATOM   3249  H   ASN A 214      20.121  23.643 -43.169  1.00  0.78           H  
ATOM   3250  HA  ASN A 214      18.523  25.345 -45.045  1.00  0.78           H  
ATOM   3251 1HB  ASN A 214      17.710  22.864 -43.472  1.00  0.78           H  
ATOM   3252 2HB  ASN A 214      16.608  23.851 -44.413  1.00  0.78           H  
ATOM   3253 1HD2 ASN A 214      17.877  20.741 -46.154  1.00  0.78           H  
ATOM   3254 2HD2 ASN A 214      17.458  21.022 -44.478  1.00  0.78           H  
ATOM   3255  N   ALA A 215      18.473  25.245 -41.806  1.00  0.81           N  
ATOM   3256  CA  ALA A 215      17.947  25.876 -40.596  1.00  0.81           C  
ATOM   3257  C   ALA A 215      18.403  27.324 -40.446  1.00  0.81           C  
ATOM   3258  O   ALA A 215      19.451  27.710 -40.976  1.00  0.81           O  
ATOM   3259  CB  ALA A 215      18.362  25.087 -39.403  1.00  0.81           C  
ATOM   3260  H   ALA A 215      19.221  24.550 -41.727  1.00  0.81           H  
ATOM   3261  HA  ALA A 215      16.859  25.874 -40.660  1.00  0.81           H  
ATOM   3262 1HB  ALA A 215      17.937  25.549 -38.518  1.00  0.81           H  
ATOM   3263 2HB  ALA A 215      18.006  24.060 -39.494  1.00  0.81           H  
ATOM   3264 3HB  ALA A 215      19.452  25.087 -39.335  1.00  0.81           H  
ATOM   3265  N   SER A 216      17.613  28.131 -39.730  1.00  0.85           N  
ATOM   3266  CA  SER A 216      17.953  29.537 -39.482  1.00  0.85           C  
ATOM   3267  C   SER A 216      19.252  29.661 -38.696  1.00  0.85           C  
ATOM   3268  O   SER A 216      19.553  28.815 -37.855  1.00  0.85           O  
ATOM   3269  CB  SER A 216      16.850  30.232 -38.722  1.00  0.85           C  
ATOM   3270  OG  SER A 216      15.652  30.245 -39.445  1.00  0.85           O  
ATOM   3271  H   SER A 216      16.757  27.761 -39.342  1.00  0.85           H  
ATOM   3272  HA  SER A 216      18.083  30.037 -40.442  1.00  0.85           H  
ATOM   3273 1HB  SER A 216      16.704  29.757 -37.764  1.00  0.85           H  
ATOM   3274 2HB  SER A 216      17.160  31.250 -38.524  1.00  0.85           H  
ATOM   3275  HG  SER A 216      15.040  30.771 -38.914  1.00  0.85           H  
ATOM   3276  N   MET A 217      20.006  30.741 -38.934  1.00  0.88           N  
ATOM   3277  CA  MET A 217      21.281  30.947 -38.241  1.00  0.88           C  
ATOM   3278  C   MET A 217      21.162  31.094 -36.722  1.00  0.88           C  
ATOM   3279  O   MET A 217      22.083  30.721 -35.996  1.00  0.88           O  
ATOM   3280  CB  MET A 217      22.018  32.143 -38.840  1.00  0.88           C  
ATOM   3281  CG  MET A 217      21.346  33.498 -38.633  1.00  0.88           C  
ATOM   3282  SD  MET A 217      22.256  34.865 -39.365  1.00  0.88           S  
ATOM   3283  CE  MET A 217      23.614  35.041 -38.236  1.00  0.88           C  
ATOM   3284  H   MET A 217      19.693  31.425 -39.605  1.00  0.88           H  
ATOM   3285  HA  MET A 217      21.896  30.065 -38.421  1.00  0.88           H  
ATOM   3286 1HB  MET A 217      22.997  32.210 -38.377  1.00  0.88           H  
ATOM   3287 2HB  MET A 217      22.167  31.994 -39.900  1.00  0.88           H  
ATOM   3288 1HG  MET A 217      20.364  33.470 -39.095  1.00  0.88           H  
ATOM   3289 2HG  MET A 217      21.213  33.703 -37.569  1.00  0.88           H  
ATOM   3290 1HE  MET A 217      24.256  35.841 -38.576  1.00  0.88           H  
ATOM   3291 2HE  MET A 217      23.226  35.276 -37.260  1.00  0.88           H  
ATOM   3292 3HE  MET A 217      24.172  34.115 -38.192  1.00  0.88           H  
ATOM   3293  N   SER A 218      20.011  31.543 -36.217  1.00  0.92           N  
ATOM   3294  CA  SER A 218      19.848  31.666 -34.770  1.00  0.92           C  
ATOM   3295  C   SER A 218      19.683  30.312 -34.080  1.00  0.92           C  
ATOM   3296  O   SER A 218      19.657  30.241 -32.849  1.00  0.92           O  
ATOM   3297  CB  SER A 218      18.671  32.551 -34.390  1.00  0.92           C  
ATOM   3298  OG  SER A 218      17.430  31.970 -34.730  1.00  0.92           O  
ATOM   3299  H   SER A 218      19.276  31.901 -36.836  1.00  0.92           H  
ATOM   3300  HA  SER A 218      20.737  32.137 -34.377  1.00  0.92           H  
ATOM   3301 1HB  SER A 218      18.703  32.722 -33.315  1.00  0.92           H  
ATOM   3302 2HB  SER A 218      18.772  33.521 -34.870  1.00  0.92           H  
ATOM   3303  HG  SER A 218      17.224  32.259 -35.658  1.00  0.92           H  
ATOM   3304  N   PHE A 219      19.513  29.238 -34.854  1.00  0.94           N  
ATOM   3305  CA  PHE A 219      19.273  27.939 -34.262  1.00  0.94           C  
ATOM   3306  C   PHE A 219      20.534  27.081 -34.153  1.00  0.94           C  
ATOM   3307  O   PHE A 219      21.381  27.032 -35.048  1.00  0.94           O  
ATOM   3308  CB  PHE A 219      18.263  27.158 -35.089  1.00  0.94           C  
ATOM   3309  CG  PHE A 219      16.914  27.752 -35.176  1.00  0.94           C  
ATOM   3310  CD1 PHE A 219      16.448  28.626 -34.212  1.00  0.94           C  
ATOM   3311  CD2 PHE A 219      16.092  27.427 -36.243  1.00  0.94           C  
ATOM   3312  CE1 PHE A 219      15.186  29.171 -34.314  1.00  0.94           C  
ATOM   3313  CE2 PHE A 219      14.829  27.966 -36.351  1.00  0.94           C  
ATOM   3314  CZ  PHE A 219      14.374  28.844 -35.385  1.00  0.94           C  
ATOM   3315  H   PHE A 219      19.557  29.318 -35.870  1.00  0.94           H  
ATOM   3316  HA  PHE A 219      18.873  28.085 -33.261  1.00  0.94           H  
ATOM   3317 1HB  PHE A 219      18.644  27.016 -36.101  1.00  0.94           H  
ATOM   3318 2HB  PHE A 219      18.148  26.185 -34.633  1.00  0.94           H  
ATOM   3319  HD1 PHE A 219      17.089  28.887 -33.367  1.00  0.94           H  
ATOM   3320  HD2 PHE A 219      16.457  26.737 -37.001  1.00  0.94           H  
ATOM   3321  HE1 PHE A 219      14.833  29.865 -33.550  1.00  0.94           H  
ATOM   3322  HE2 PHE A 219      14.192  27.706 -37.194  1.00  0.94           H  
ATOM   3323  HZ  PHE A 219      13.378  29.274 -35.465  1.00  0.94           H  
ATOM   3324  N   ASP A 220      20.562  26.304 -33.086  1.00  0.97           N  
ATOM   3325  CA  ASP A 220      21.577  25.301 -32.771  1.00  0.97           C  
ATOM   3326  C   ASP A 220      21.928  24.359 -33.915  1.00  0.97           C  
ATOM   3327  O   ASP A 220      23.104  24.171 -34.257  1.00  0.97           O  
ATOM   3328  CB  ASP A 220      21.048  24.612 -31.518  1.00  0.97           C  
ATOM   3329  CG  ASP A 220      19.533  24.266 -31.658  1.00  0.97           C  
ATOM   3330  OD1 ASP A 220      19.018  24.310 -32.769  1.00  0.97           O  
ATOM   3331  OD2 ASP A 220      18.890  24.107 -30.640  1.00  0.97           O  
ATOM   3332  H   ASP A 220      19.825  26.440 -32.411  1.00  0.97           H  
ATOM   3333  HA  ASP A 220      22.493  25.806 -32.519  1.00  0.97           H  
ATOM   3334 1HB  ASP A 220      21.599  23.687 -31.356  1.00  0.97           H  
ATOM   3335 2HB  ASP A 220      21.196  25.226 -30.646  1.00  0.97           H  
ATOM   3336  N   VAL A 221      20.917  23.878 -34.577  1.00  0.98           N  
ATOM   3337  CA  VAL A 221      21.098  22.997 -35.707  1.00  0.98           C  
ATOM   3338  C   VAL A 221      21.884  23.631 -36.867  1.00  0.98           C  
ATOM   3339  O   VAL A 221      22.471  22.897 -37.663  1.00  0.98           O  
ATOM   3340  CB  VAL A 221      19.720  22.579 -36.205  1.00  0.98           C  
ATOM   3341  CG1 VAL A 221      19.044  21.728 -35.208  1.00  0.98           C  
ATOM   3342  CG2 VAL A 221      18.904  23.788 -36.360  1.00  0.98           C  
ATOM   3343  H   VAL A 221      19.993  24.086 -34.205  1.00  0.98           H  
ATOM   3344  HA  VAL A 221      21.618  22.113 -35.364  1.00  0.98           H  
ATOM   3345  HB  VAL A 221      19.820  22.044 -37.142  1.00  0.98           H  
ATOM   3346 1HG1 VAL A 221      18.056  21.456 -35.574  1.00  0.98           H  
ATOM   3347 2HG1 VAL A 221      19.637  20.835 -35.061  1.00  0.98           H  
ATOM   3348 3HG1 VAL A 221      18.947  22.268 -34.262  1.00  0.98           H  
ATOM   3349 1HG2 VAL A 221      17.910  23.524 -36.710  1.00  0.98           H  
ATOM   3350 2HG2 VAL A 221      18.841  24.261 -35.396  1.00  0.98           H  
ATOM   3351 3HG2 VAL A 221      19.373  24.448 -37.049  1.00  0.98           H  
ATOM   3352  N   SER A 222      21.956  24.968 -36.974  1.00  0.98           N  
ATOM   3353  CA  SER A 222      22.720  25.541 -38.073  1.00  0.98           C  
ATOM   3354  C   SER A 222      24.203  25.502 -37.754  1.00  0.98           C  
ATOM   3355  O   SER A 222      25.046  25.521 -38.657  1.00  0.98           O  
ATOM   3356  CB  SER A 222      22.335  26.974 -38.333  1.00  0.98           C  
ATOM   3357  OG  SER A 222      22.763  27.804 -37.292  1.00  0.98           O  
ATOM   3358  H   SER A 222      21.515  25.586 -36.292  1.00  0.98           H  
ATOM   3359  HA  SER A 222      22.535  24.955 -38.973  1.00  0.98           H  
ATOM   3360 1HB  SER A 222      22.779  27.304 -39.271  1.00  0.98           H  
ATOM   3361 2HB  SER A 222      21.257  27.044 -38.442  1.00  0.98           H  
ATOM   3362  HG  SER A 222      22.221  27.565 -36.508  1.00  0.98           H  
ATOM   3363  N   VAL A 223      24.535  25.396 -36.464  1.00  0.96           N  
ATOM   3364  CA  VAL A 223      25.922  25.342 -36.069  1.00  0.96           C  
ATOM   3365  C   VAL A 223      26.378  23.965 -36.481  1.00  0.96           C  
ATOM   3366  O   VAL A 223      27.449  23.781 -37.054  1.00  0.96           O  
ATOM   3367  CB  VAL A 223      26.120  25.546 -34.543  1.00  0.96           C  
ATOM   3368  CG1 VAL A 223      27.604  25.337 -34.198  1.00  0.96           C  
ATOM   3369  CG2 VAL A 223      25.626  26.953 -34.104  1.00  0.96           C  
ATOM   3370  H   VAL A 223      23.815  25.325 -35.750  1.00  0.96           H  
ATOM   3371  HA  VAL A 223      26.493  26.094 -36.617  1.00  0.96           H  
ATOM   3372  HB  VAL A 223      25.549  24.803 -34.009  1.00  0.96           H  
ATOM   3373 1HG1 VAL A 223      27.750  25.451 -33.132  1.00  0.96           H  
ATOM   3374 2HG1 VAL A 223      27.907  24.335 -34.500  1.00  0.96           H  
ATOM   3375 3HG1 VAL A 223      28.203  26.076 -34.727  1.00  0.96           H  
ATOM   3376 1HG2 VAL A 223      25.766  27.069 -33.027  1.00  0.96           H  
ATOM   3377 2HG2 VAL A 223      26.191  27.722 -34.627  1.00  0.96           H  
ATOM   3378 3HG2 VAL A 223      24.561  27.056 -34.346  1.00  0.96           H  
ATOM   3379  N   TRP A 224      25.534  22.977 -36.200  1.00  0.93           N  
ATOM   3380  CA  TRP A 224      25.903  21.625 -36.560  1.00  0.93           C  
ATOM   3381  C   TRP A 224      25.901  21.428 -38.073  1.00  0.93           C  
ATOM   3382  O   TRP A 224      26.868  20.918 -38.623  1.00  0.93           O  
ATOM   3383  CB  TRP A 224      24.958  20.612 -35.928  1.00  0.93           C  
ATOM   3384  CG  TRP A 224      25.029  20.599 -34.452  1.00  0.93           C  
ATOM   3385  CD1 TRP A 224      25.362  21.644 -33.649  1.00  0.93           C  
ATOM   3386  CD2 TRP A 224      24.772  19.495 -33.577  1.00  0.93           C  
ATOM   3387  NE1 TRP A 224      25.306  21.274 -32.343  1.00  0.93           N  
ATOM   3388  CE2 TRP A 224      24.945  19.965 -32.275  1.00  0.93           C  
ATOM   3389  CE3 TRP A 224      24.410  18.165 -33.785  1.00  0.93           C  
ATOM   3390  CZ2 TRP A 224      24.754  19.165 -31.196  1.00  0.93           C  
ATOM   3391  CZ3 TRP A 224      24.232  17.360 -32.686  1.00  0.93           C  
ATOM   3392  CH2 TRP A 224      24.396  17.850 -31.427  1.00  0.93           C  
ATOM   3393  H   TRP A 224      24.657  23.190 -35.719  1.00  0.93           H  
ATOM   3394  HA  TRP A 224      26.910  21.433 -36.188  1.00  0.93           H  
ATOM   3395 1HB  TRP A 224      23.931  20.842 -36.222  1.00  0.93           H  
ATOM   3396 2HB  TRP A 224      25.188  19.612 -36.297  1.00  0.93           H  
ATOM   3397  HD1 TRP A 224      25.616  22.624 -33.995  1.00  0.93           H  
ATOM   3398  HE1 TRP A 224      25.498  21.874 -31.555  1.00  0.93           H  
ATOM   3399  HE3 TRP A 224      24.274  17.775 -34.792  1.00  0.93           H  
ATOM   3400  HZ2 TRP A 224      24.877  19.523 -30.177  1.00  0.93           H  
ATOM   3401  HZ3 TRP A 224      23.947  16.318 -32.840  1.00  0.93           H  
ATOM   3402  HH2 TRP A 224      24.244  17.188 -30.570  1.00  0.93           H  
ATOM   3403  N   GLN A 225      24.897  21.916 -38.801  1.00  0.89           N  
ATOM   3404  CA  GLN A 225      24.967  21.653 -40.235  1.00  0.89           C  
ATOM   3405  C   GLN A 225      26.235  22.259 -40.834  1.00  0.89           C  
ATOM   3406  O   GLN A 225      26.916  21.623 -41.642  1.00  0.89           O  
ATOM   3407  CB  GLN A 225      23.736  22.175 -40.986  1.00  0.89           C  
ATOM   3408  CG  GLN A 225      22.398  21.379 -40.766  1.00  0.89           C  
ATOM   3409  CD  GLN A 225      21.155  21.957 -41.570  1.00  0.89           C  
ATOM   3410  OE1 GLN A 225      20.680  23.126 -41.472  1.00  0.89           O  
ATOM   3411  NE2 GLN A 225      20.672  21.100 -42.460  1.00  0.89           N  
ATOM   3412  H   GLN A 225      24.089  22.374 -38.380  1.00  0.89           H  
ATOM   3413  HA  GLN A 225      25.011  20.573 -40.382  1.00  0.89           H  
ATOM   3414 1HB  GLN A 225      23.559  23.207 -40.688  1.00  0.89           H  
ATOM   3415 2HB  GLN A 225      23.954  22.180 -42.052  1.00  0.89           H  
ATOM   3416 1HG  GLN A 225      22.552  20.351 -41.103  1.00  0.89           H  
ATOM   3417 2HG  GLN A 225      22.147  21.376 -39.703  1.00  0.89           H  
ATOM   3418 1HE2 GLN A 225      19.904  21.327 -43.052  1.00  0.89           H  
ATOM   3419 2HE2 GLN A 225      21.107  20.200 -42.550  1.00  0.89           H  
ATOM   3420  N   MET A 226      26.608  23.458 -40.390  1.00  0.86           N  
ATOM   3421  CA  MET A 226      27.821  24.072 -40.891  1.00  0.86           C  
ATOM   3422  C   MET A 226      29.081  23.280 -40.499  1.00  0.86           C  
ATOM   3423  O   MET A 226      29.922  22.966 -41.352  1.00  0.86           O  
ATOM   3424  CB  MET A 226      27.912  25.498 -40.364  1.00  0.86           C  
ATOM   3425  CG  MET A 226      29.041  26.332 -40.903  1.00  0.86           C  
ATOM   3426  SD  MET A 226      29.059  27.983 -40.162  1.00  0.86           S  
ATOM   3427  CE  MET A 226      27.575  28.757 -40.753  1.00  0.86           C  
ATOM   3428  H   MET A 226      26.038  23.976 -39.719  1.00  0.86           H  
ATOM   3429  HA  MET A 226      27.766  24.102 -41.973  1.00  0.86           H  
ATOM   3430 1HB  MET A 226      26.981  26.016 -40.595  1.00  0.86           H  
ATOM   3431 2HB  MET A 226      27.997  25.470 -39.275  1.00  0.86           H  
ATOM   3432 1HG  MET A 226      29.984  25.839 -40.681  1.00  0.86           H  
ATOM   3433 2HG  MET A 226      28.943  26.432 -41.984  1.00  0.86           H  
ATOM   3434 1HE  MET A 226      27.506  29.761 -40.347  1.00  0.86           H  
ATOM   3435 2HE  MET A 226      27.592  28.802 -41.842  1.00  0.86           H  
ATOM   3436 3HE  MET A 226      26.714  28.172 -40.423  1.00  0.86           H  
ATOM   3437  N   PHE A 227      29.202  22.905 -39.218  1.00  0.83           N  
ATOM   3438  CA  PHE A 227      30.456  22.315 -38.784  1.00  0.83           C  
ATOM   3439  C   PHE A 227      30.556  20.809 -38.771  1.00  0.83           C  
ATOM   3440  O   PHE A 227      31.673  20.296 -38.668  1.00  0.83           O  
ATOM   3441  CB  PHE A 227      30.847  22.890 -37.426  1.00  0.83           C  
ATOM   3442  CG  PHE A 227      31.152  24.317 -37.604  1.00  0.83           C  
ATOM   3443  CD1 PHE A 227      30.282  25.278 -37.188  1.00  0.83           C  
ATOM   3444  CD2 PHE A 227      32.297  24.701 -38.268  1.00  0.83           C  
ATOM   3445  CE1 PHE A 227      30.532  26.590 -37.414  1.00  0.83           C  
ATOM   3446  CE2 PHE A 227      32.556  26.022 -38.501  1.00  0.83           C  
ATOM   3447  CZ  PHE A 227      31.682  26.975 -38.078  1.00  0.83           C  
ATOM   3448  H   PHE A 227      28.468  23.110 -38.536  1.00  0.83           H  
ATOM   3449  HA  PHE A 227      31.213  22.666 -39.477  1.00  0.83           H  
ATOM   3450 1HB  PHE A 227      30.024  22.784 -36.714  1.00  0.83           H  
ATOM   3451 2HB  PHE A 227      31.725  22.386 -37.039  1.00  0.83           H  
ATOM   3452  HD1 PHE A 227      29.381  24.987 -36.678  1.00  0.83           H  
ATOM   3453  HD2 PHE A 227      32.987  23.938 -38.622  1.00  0.83           H  
ATOM   3454  HE1 PHE A 227      29.814  27.325 -37.076  1.00  0.83           H  
ATOM   3455  HE2 PHE A 227      33.441  26.308 -39.035  1.00  0.83           H  
ATOM   3456  HZ  PHE A 227      31.885  28.025 -38.270  1.00  0.83           H  
ATOM   3457  N   ILE A 228      29.475  20.068 -39.000  1.00  0.81           N  
ATOM   3458  CA  ILE A 228      29.714  18.641 -39.004  1.00  0.81           C  
ATOM   3459  C   ILE A 228      30.483  18.379 -40.298  1.00  0.81           C  
ATOM   3460  O   ILE A 228      31.428  17.600 -40.331  1.00  0.81           O  
ATOM   3461  CB  ILE A 228      28.485  17.709 -39.020  1.00  0.81           C  
ATOM   3462  CG1 ILE A 228      27.490  17.906 -37.888  1.00  0.81           C  
ATOM   3463  CG2 ILE A 228      29.053  16.342 -38.754  1.00  0.81           C  
ATOM   3464  CD1 ILE A 228      28.068  17.858 -36.579  1.00  0.81           C  
ATOM   3465  H   ILE A 228      28.544  20.469 -39.077  1.00  0.81           H  
ATOM   3466  HA  ILE A 228      30.348  18.365 -38.175  1.00  0.81           H  
ATOM   3467  HB  ILE A 228      27.972  17.744 -39.983  1.00  0.81           H  
ATOM   3468 1HG1 ILE A 228      26.984  18.789 -38.002  1.00  0.81           H  
ATOM   3469 2HG1 ILE A 228      26.765  17.098 -37.953  1.00  0.81           H  
ATOM   3470 1HG2 ILE A 228      28.254  15.606 -38.743  1.00  0.81           H  
ATOM   3471 2HG2 ILE A 228      29.784  16.097 -39.516  1.00  0.81           H  
ATOM   3472 3HG2 ILE A 228      29.545  16.352 -37.782  1.00  0.81           H  
ATOM   3473 1HD1 ILE A 228      27.287  17.973 -35.825  1.00  0.81           H  
ATOM   3474 2HD1 ILE A 228      28.586  16.914 -36.441  1.00  0.81           H  
ATOM   3475 3HD1 ILE A 228      28.761  18.671 -36.506  1.00  0.81           H  
ATOM   3476  N   ALA A 229      30.073  19.021 -41.396  1.00  0.79           N  
ATOM   3477  CA  ALA A 229      30.811  18.841 -42.638  1.00  0.79           C  
ATOM   3478  C   ALA A 229      32.207  19.434 -42.562  1.00  0.79           C  
ATOM   3479  O   ALA A 229      33.190  18.774 -42.918  1.00  0.79           O  
ATOM   3480  CB  ALA A 229      30.103  19.506 -43.784  1.00  0.79           C  
ATOM   3481  H   ALA A 229      29.279  19.650 -41.354  1.00  0.79           H  
ATOM   3482  HA  ALA A 229      30.903  17.775 -42.830  1.00  0.79           H  
ATOM   3483 1HB  ALA A 229      30.657  19.353 -44.703  1.00  0.79           H  
ATOM   3484 2HB  ALA A 229      29.114  19.109 -43.895  1.00  0.79           H  
ATOM   3485 3HB  ALA A 229      30.049  20.555 -43.570  1.00  0.79           H  
ATOM   3486  N   LEU A 230      32.331  20.666 -42.048  1.00  0.77           N  
ATOM   3487  CA  LEU A 230      33.650  21.279 -42.106  1.00  0.77           C  
ATOM   3488  C   LEU A 230      34.686  20.535 -41.256  1.00  0.77           C  
ATOM   3489  O   LEU A 230      35.830  20.361 -41.676  1.00  0.77           O  
ATOM   3490  CB  LEU A 230      33.590  22.760 -41.726  1.00  0.77           C  
ATOM   3491  CG  LEU A 230      32.809  23.681 -42.717  1.00  0.77           C  
ATOM   3492  CD1 LEU A 230      32.763  25.108 -42.147  1.00  0.77           C  
ATOM   3493  CD2 LEU A 230      33.436  23.631 -44.077  1.00  0.77           C  
ATOM   3494  H   LEU A 230      31.529  21.205 -41.713  1.00  0.77           H  
ATOM   3495  HA  LEU A 230      33.972  21.245 -43.136  1.00  0.77           H  
ATOM   3496 1HB  LEU A 230      33.135  22.849 -40.753  1.00  0.77           H  
ATOM   3497 2HB  LEU A 230      34.592  23.124 -41.668  1.00  0.77           H  
ATOM   3498  HG  LEU A 230      31.791  23.326 -42.809  1.00  0.77           H  
ATOM   3499 1HD1 LEU A 230      32.204  25.754 -42.809  1.00  0.77           H  
ATOM   3500 2HD1 LEU A 230      32.277  25.081 -41.184  1.00  0.77           H  
ATOM   3501 3HD1 LEU A 230      33.770  25.493 -42.037  1.00  0.77           H  
ATOM   3502 1HD2 LEU A 230      32.869  24.260 -44.755  1.00  0.77           H  
ATOM   3503 2HD2 LEU A 230      34.438  23.973 -44.033  1.00  0.77           H  
ATOM   3504 3HD2 LEU A 230      33.422  22.602 -44.452  1.00  0.77           H  
ATOM   3505  N   THR A 231      34.273  19.974 -40.115  1.00  0.75           N  
ATOM   3506  CA  THR A 231      35.220  19.279 -39.245  1.00  0.75           C  
ATOM   3507  C   THR A 231      35.489  17.834 -39.675  1.00  0.75           C  
ATOM   3508  O   THR A 231      36.167  17.088 -38.965  1.00  0.75           O  
ATOM   3509  CB  THR A 231      34.757  19.285 -37.787  1.00  0.75           C  
ATOM   3510  OG1 THR A 231      33.496  18.656 -37.688  1.00  0.75           O  
ATOM   3511  CG2 THR A 231      34.671  20.728 -37.242  1.00  0.75           C  
ATOM   3512  H   THR A 231      33.309  20.084 -39.794  1.00  0.75           H  
ATOM   3513  HA  THR A 231      36.166  19.814 -39.289  1.00  0.75           H  
ATOM   3514  HB  THR A 231      35.470  18.723 -37.192  1.00  0.75           H  
ATOM   3515  HG1 THR A 231      32.836  19.173 -38.193  1.00  0.75           H  
ATOM   3516 1HG2 THR A 231      34.350  20.704 -36.201  1.00  0.75           H  
ATOM   3517 2HG2 THR A 231      35.654  21.201 -37.308  1.00  0.75           H  
ATOM   3518 3HG2 THR A 231      33.954  21.299 -37.829  1.00  0.75           H  
ATOM   3519  N   LYS A 232      34.932  17.430 -40.814  1.00  0.73           N  
ATOM   3520  CA  LYS A 232      35.173  16.121 -41.393  1.00  0.73           C  
ATOM   3521  C   LYS A 232      35.839  16.244 -42.749  1.00  0.73           C  
ATOM   3522  O   LYS A 232      36.098  15.239 -43.411  1.00  0.73           O  
ATOM   3523  CB  LYS A 232      33.889  15.310 -41.504  1.00  0.73           C  
ATOM   3524  CG  LYS A 232      33.306  14.941 -40.176  1.00  0.73           C  
ATOM   3525  CD  LYS A 232      34.269  13.988 -39.442  1.00  0.73           C  
ATOM   3526  CE  LYS A 232      34.229  12.581 -40.039  1.00  0.73           C  
ATOM   3527  NZ  LYS A 232      35.118  11.635 -39.308  1.00  0.73           N  
ATOM   3528  H   LYS A 232      34.338  18.067 -41.339  1.00  0.73           H  
ATOM   3529  HA  LYS A 232      35.858  15.579 -40.744  1.00  0.73           H  
ATOM   3530 1HB  LYS A 232      33.138  15.901 -42.042  1.00  0.73           H  
ATOM   3531 2HB  LYS A 232      34.067  14.399 -42.078  1.00  0.73           H  
ATOM   3532 1HG  LYS A 232      33.150  15.839 -39.572  1.00  0.73           H  
ATOM   3533 2HG  LYS A 232      32.344  14.461 -40.334  1.00  0.73           H  
ATOM   3534 1HD  LYS A 232      35.285  14.375 -39.536  1.00  0.73           H  
ATOM   3535 2HD  LYS A 232      34.029  13.949 -38.385  1.00  0.73           H  
ATOM   3536 1HE  LYS A 232      33.207  12.208 -39.990  1.00  0.73           H  
ATOM   3537 2HE  LYS A 232      34.538  12.623 -41.084  1.00  0.73           H  
ATOM   3538 1HZ  LYS A 232      35.053  10.717 -39.734  1.00  0.73           H  
ATOM   3539 2HZ  LYS A 232      36.070  11.966 -39.357  1.00  0.73           H  
ATOM   3540 3HZ  LYS A 232      34.829  11.581 -38.345  1.00  0.73           H  
ATOM   3541  N   GLY A 233      36.078  17.475 -43.198  1.00  0.71           N  
ATOM   3542  CA  GLY A 233      36.647  17.653 -44.520  1.00  0.71           C  
ATOM   3543  C   GLY A 233      35.597  17.564 -45.638  1.00  0.71           C  
ATOM   3544  O   GLY A 233      35.962  17.369 -46.793  1.00  0.71           O  
ATOM   3545  H   GLY A 233      35.888  18.302 -42.630  1.00  0.71           H  
ATOM   3546 1HA  GLY A 233      37.158  18.611 -44.561  1.00  0.71           H  
ATOM   3547 2HA  GLY A 233      37.410  16.895 -44.682  1.00  0.71           H  
ATOM   3548  N   GLY A 234      34.299  17.651 -45.298  1.00  0.69           N  
ATOM   3549  CA  GLY A 234      33.219  17.537 -46.286  1.00  0.69           C  
ATOM   3550  C   GLY A 234      32.772  18.905 -46.801  1.00  0.69           C  
ATOM   3551  O   GLY A 234      33.444  19.911 -46.575  1.00  0.69           O  
ATOM   3552  H   GLY A 234      34.039  17.834 -44.331  1.00  0.69           H  
ATOM   3553 1HA  GLY A 234      33.555  16.926 -47.124  1.00  0.69           H  
ATOM   3554 2HA  GLY A 234      32.372  17.016 -45.841  1.00  0.69           H  
ATOM   3555  N   THR A 235      31.610  18.962 -47.456  1.00  0.67           N  
ATOM   3556  CA  THR A 235      31.158  20.236 -48.023  1.00  0.67           C  
ATOM   3557  C   THR A 235      29.765  20.629 -47.504  1.00  0.67           C  
ATOM   3558  O   THR A 235      28.879  19.770 -47.427  1.00  0.67           O  
ATOM   3559  CB  THR A 235      31.097  20.145 -49.562  1.00  0.67           C  
ATOM   3560  OG1 THR A 235      32.362  19.740 -50.078  1.00  0.67           O  
ATOM   3561  CG2 THR A 235      30.766  21.503 -50.173  1.00  0.67           C  
ATOM   3562  H   THR A 235      31.085  18.101 -47.616  1.00  0.67           H  
ATOM   3563  HA  THR A 235      31.864  21.008 -47.744  1.00  0.67           H  
ATOM   3564  HB  THR A 235      30.352  19.421 -49.845  1.00  0.67           H  
ATOM   3565  HG1 THR A 235      33.081  20.265 -49.687  1.00  0.67           H  
ATOM   3566 1HG2 THR A 235      30.740  21.405 -51.255  1.00  0.67           H  
ATOM   3567 2HG2 THR A 235      29.803  21.859 -49.826  1.00  0.67           H  
ATOM   3568 3HG2 THR A 235      31.532  22.218 -49.895  1.00  0.67           H  
ATOM   3569  N   THR A 236      29.580  21.912 -47.159  1.00  0.68           N  
ATOM   3570  CA  THR A 236      28.260  22.400 -46.734  1.00  0.68           C  
ATOM   3571  C   THR A 236      27.624  23.278 -47.811  1.00  0.68           C  
ATOM   3572  O   THR A 236      28.272  24.178 -48.355  1.00  0.68           O  
ATOM   3573  CB  THR A 236      28.308  23.199 -45.420  1.00  0.68           C  
ATOM   3574  OG1 THR A 236      28.819  22.373 -44.402  1.00  0.68           O  
ATOM   3575  CG2 THR A 236      26.891  23.657 -45.019  1.00  0.68           C  
ATOM   3576  H   THR A 236      30.379  22.545 -47.211  1.00  0.68           H  
ATOM   3577  HA  THR A 236      27.619  21.542 -46.571  1.00  0.68           H  
ATOM   3578  HB  THR A 236      28.918  24.042 -45.527  1.00  0.68           H  
ATOM   3579  HG1 THR A 236      28.885  22.868 -43.578  1.00  0.68           H  
ATOM   3580 1HG2 THR A 236      26.937  24.204 -44.089  1.00  0.68           H  
ATOM   3581 2HG2 THR A 236      26.471  24.305 -45.782  1.00  0.68           H  
ATOM   3582 3HG2 THR A 236      26.246  22.782 -44.893  1.00  0.68           H  
ATOM   3583  N   PHE A 237      26.356  22.991 -48.099  1.00  0.72           N  
ATOM   3584  CA  PHE A 237      25.551  23.699 -49.093  1.00  0.72           C  
ATOM   3585  C   PHE A 237      24.519  24.582 -48.436  1.00  0.72           C  
ATOM   3586  O   PHE A 237      23.524  24.100 -47.889  1.00  0.72           O  
ATOM   3587  CB  PHE A 237      24.880  22.679 -49.987  1.00  0.72           C  
ATOM   3588  CG  PHE A 237      25.880  21.978 -50.799  1.00  0.72           C  
ATOM   3589  CD1 PHE A 237      26.674  21.009 -50.233  1.00  0.72           C  
ATOM   3590  CD2 PHE A 237      26.019  22.254 -52.139  1.00  0.72           C  
ATOM   3591  CE1 PHE A 237      27.597  20.362 -50.982  1.00  0.72           C  
ATOM   3592  CE2 PHE A 237      26.947  21.589 -52.898  1.00  0.72           C  
ATOM   3593  CZ  PHE A 237      27.742  20.646 -52.316  1.00  0.72           C  
ATOM   3594  H   PHE A 237      25.927  22.224 -47.578  1.00  0.72           H  
ATOM   3595  HA  PHE A 237      26.208  24.329 -49.694  1.00  0.72           H  
ATOM   3596 1HB  PHE A 237      24.339  21.947 -49.389  1.00  0.72           H  
ATOM   3597 2HB  PHE A 237      24.169  23.172 -50.653  1.00  0.72           H  
ATOM   3598  HD1 PHE A 237      26.562  20.769 -49.170  1.00  0.72           H  
ATOM   3599  HD2 PHE A 237      25.379  23.012 -52.599  1.00  0.72           H  
ATOM   3600  HE1 PHE A 237      28.215  19.619 -50.513  1.00  0.72           H  
ATOM   3601  HE2 PHE A 237      27.049  21.818 -53.961  1.00  0.72           H  
ATOM   3602  HZ  PHE A 237      28.485  20.120 -52.910  1.00  0.72           H  
ATOM   3603  N   VAL A 238      24.764  25.877 -48.480  1.00  0.78           N  
ATOM   3604  CA  VAL A 238      23.910  26.810 -47.772  1.00  0.78           C  
ATOM   3605  C   VAL A 238      22.741  27.241 -48.630  1.00  0.78           C  
ATOM   3606  O   VAL A 238      22.917  27.634 -49.785  1.00  0.78           O  
ATOM   3607  CB  VAL A 238      24.730  28.022 -47.310  1.00  0.78           C  
ATOM   3608  CG1 VAL A 238      23.830  29.018 -46.600  1.00  0.78           C  
ATOM   3609  CG2 VAL A 238      25.874  27.542 -46.425  1.00  0.78           C  
ATOM   3610  H   VAL A 238      25.580  26.216 -48.997  1.00  0.78           H  
ATOM   3611  HA  VAL A 238      23.503  26.316 -46.905  1.00  0.78           H  
ATOM   3612  HB  VAL A 238      25.153  28.509 -48.164  1.00  0.78           H  
ATOM   3613 1HG1 VAL A 238      24.418  29.859 -46.292  1.00  0.78           H  
ATOM   3614 2HG1 VAL A 238      23.037  29.355 -47.268  1.00  0.78           H  
ATOM   3615 3HG1 VAL A 238      23.387  28.542 -45.725  1.00  0.78           H  
ATOM   3616 1HG2 VAL A 238      26.473  28.394 -46.107  1.00  0.78           H  
ATOM   3617 2HG2 VAL A 238      25.477  27.038 -45.558  1.00  0.78           H  
ATOM   3618 3HG2 VAL A 238      26.504  26.847 -46.990  1.00  0.78           H  
ATOM   3619  N   TYR A 239      21.539  27.128 -48.077  1.00  0.86           N  
ATOM   3620  CA  TYR A 239      20.344  27.483 -48.819  1.00  0.86           C  
ATOM   3621  C   TYR A 239      19.705  28.819 -48.478  1.00  0.86           C  
ATOM   3622  O   TYR A 239      19.602  29.214 -47.319  1.00  0.86           O  
ATOM   3623  CB  TYR A 239      19.316  26.385 -48.627  1.00  0.86           C  
ATOM   3624  CG  TYR A 239      19.635  25.171 -49.350  1.00  0.86           C  
ATOM   3625  CD1 TYR A 239      20.483  24.205 -48.843  1.00  0.86           C  
ATOM   3626  CD2 TYR A 239      19.051  25.020 -50.548  1.00  0.86           C  
ATOM   3627  CE1 TYR A 239      20.740  23.081 -49.600  1.00  0.86           C  
ATOM   3628  CE2 TYR A 239      19.276  23.929 -51.291  1.00  0.86           C  
ATOM   3629  CZ  TYR A 239      20.119  22.952 -50.844  1.00  0.86           C  
ATOM   3630  OH  TYR A 239      20.340  21.857 -51.620  1.00  0.86           O  
ATOM   3631  H   TYR A 239      21.444  26.755 -47.129  1.00  0.86           H  
ATOM   3632  HA  TYR A 239      20.609  27.519 -49.873  1.00  0.86           H  
ATOM   3633 1HB  TYR A 239      19.220  26.143 -47.564  1.00  0.86           H  
ATOM   3634 2HB  TYR A 239      18.354  26.741 -48.982  1.00  0.86           H  
ATOM   3635  HD1 TYR A 239      20.948  24.337 -47.864  1.00  0.86           H  
ATOM   3636  HD2 TYR A 239      18.394  25.797 -50.903  1.00  0.86           H  
ATOM   3637  HE1 TYR A 239      21.413  22.314 -49.228  1.00  0.86           H  
ATOM   3638  HE2 TYR A 239      18.790  23.844 -52.237  1.00  0.86           H  
ATOM   3639  HH  TYR A 239      21.251  21.576 -51.513  1.00  0.86           H  
ATOM   3640  N   ASP A 240      19.223  29.480 -49.533  1.00  0.93           N  
ATOM   3641  CA  ASP A 240      18.411  30.694 -49.473  1.00  0.93           C  
ATOM   3642  C   ASP A 240      17.093  30.401 -48.777  1.00  0.93           C  
ATOM   3643  O   ASP A 240      16.476  29.355 -49.022  1.00  0.93           O  
ATOM   3644  CB  ASP A 240      18.137  31.270 -50.870  1.00  0.93           C  
ATOM   3645  CG  ASP A 240      17.412  32.670 -50.886  1.00  0.93           C  
ATOM   3646  OD1 ASP A 240      18.073  33.655 -51.122  1.00  0.93           O  
ATOM   3647  OD2 ASP A 240      16.203  32.735 -50.672  1.00  0.93           O  
ATOM   3648  H   ASP A 240      19.413  29.091 -50.445  1.00  0.93           H  
ATOM   3649  HA  ASP A 240      18.949  31.442 -48.887  1.00  0.93           H  
ATOM   3650 1HB  ASP A 240      19.085  31.377 -51.403  1.00  0.93           H  
ATOM   3651 2HB  ASP A 240      17.540  30.572 -51.428  1.00  0.93           H  
ATOM   3652  N   ASP A 241      16.626  31.354 -47.978  1.00  1.00           N  
ATOM   3653  CA  ASP A 241      15.365  31.249 -47.247  1.00  1.00           C  
ATOM   3654  C   ASP A 241      14.209  30.766 -48.140  1.00  1.00           C  
ATOM   3655  O   ASP A 241      13.355  29.975 -47.712  1.00  1.00           O  
ATOM   3656  CB  ASP A 241      14.948  32.653 -46.767  1.00  1.00           C  
ATOM   3657  CG  ASP A 241      15.837  33.347 -45.693  1.00  1.00           C  
ATOM   3658  OD1 ASP A 241      16.670  32.721 -45.075  1.00  1.00           O  
ATOM   3659  OD2 ASP A 241      15.654  34.527 -45.515  1.00  1.00           O  
ATOM   3660  H   ASP A 241      17.181  32.191 -47.864  1.00  1.00           H  
ATOM   3661  HA  ASP A 241      15.485  30.555 -46.419  1.00  1.00           H  
ATOM   3662 1HB  ASP A 241      14.913  33.314 -47.638  1.00  1.00           H  
ATOM   3663 2HB  ASP A 241      13.932  32.602 -46.379  1.00  1.00           H  
ATOM   3664  N   ARG A 242      14.180  31.259 -49.383  1.00  1.02           N  
ATOM   3665  CA  ARG A 242      13.099  30.987 -50.309  1.00  1.02           C  
ATOM   3666  C   ARG A 242      13.158  29.587 -50.892  1.00  1.02           C  
ATOM   3667  O   ARG A 242      12.131  29.035 -51.282  1.00  1.02           O  
ATOM   3668  CB  ARG A 242      13.150  32.027 -51.418  1.00  1.02           C  
ATOM   3669  CG  ARG A 242      12.814  33.447 -50.942  1.00  1.02           C  
ATOM   3670  CD  ARG A 242      13.141  34.503 -51.949  1.00  1.02           C  
ATOM   3671  NE  ARG A 242      14.591  34.680 -52.077  1.00  1.02           N  
ATOM   3672  CZ  ARG A 242      15.209  35.536 -52.920  1.00  1.02           C  
ATOM   3673  NH1 ARG A 242      14.501  36.303 -53.734  1.00  1.02           N  
ATOM   3674  NH2 ARG A 242      16.535  35.606 -52.920  1.00  1.02           N  
ATOM   3675  H   ARG A 242      14.947  31.859 -49.709  1.00  1.02           H  
ATOM   3676  HA  ARG A 242      12.157  31.098 -49.771  1.00  1.02           H  
ATOM   3677 1HB  ARG A 242      14.148  32.044 -51.854  1.00  1.02           H  
ATOM   3678 2HB  ARG A 242      12.450  31.760 -52.207  1.00  1.02           H  
ATOM   3679 1HG  ARG A 242      11.753  33.511 -50.707  1.00  1.02           H  
ATOM   3680 2HG  ARG A 242      13.399  33.656 -50.043  1.00  1.02           H  
ATOM   3681 1HD  ARG A 242      12.744  34.219 -52.922  1.00  1.02           H  
ATOM   3682 2HD  ARG A 242      12.708  35.453 -51.640  1.00  1.02           H  
ATOM   3683  HE  ARG A 242      15.199  34.095 -51.470  1.00  1.02           H  
ATOM   3684 1HH1 ARG A 242      13.492  36.246 -53.729  1.00  1.02           H  
ATOM   3685 2HH1 ARG A 242      14.968  36.942 -54.361  1.00  1.02           H  
ATOM   3686 1HH2 ARG A 242      17.084  35.002 -52.268  1.00  1.02           H  
ATOM   3687 2HH2 ARG A 242      17.012  36.237 -53.538  1.00  1.02           H  
ATOM   3688  N   VAL A 243      14.343  28.985 -50.920  1.00  1.01           N  
ATOM   3689  CA  VAL A 243      14.487  27.647 -51.470  1.00  1.01           C  
ATOM   3690  C   VAL A 243      14.051  26.673 -50.417  1.00  1.01           C  
ATOM   3691  O   VAL A 243      13.378  25.695 -50.700  1.00  1.01           O  
ATOM   3692  CB  VAL A 243      15.917  27.329 -51.917  1.00  1.01           C  
ATOM   3693  CG1 VAL A 243      15.995  25.875 -52.343  1.00  1.01           C  
ATOM   3694  CG2 VAL A 243      16.302  28.230 -53.061  1.00  1.01           C  
ATOM   3695  H   VAL A 243      15.154  29.446 -50.518  1.00  1.01           H  
ATOM   3696  HA  VAL A 243      13.831  27.545 -52.335  1.00  1.01           H  
ATOM   3697  HB  VAL A 243      16.600  27.484 -51.078  1.00  1.01           H  
ATOM   3698 1HG1 VAL A 243      16.998  25.635 -52.659  1.00  1.01           H  
ATOM   3699 2HG1 VAL A 243      15.717  25.246 -51.502  1.00  1.01           H  
ATOM   3700 3HG1 VAL A 243      15.310  25.704 -53.171  1.00  1.01           H  
ATOM   3701 1HG2 VAL A 243      17.321  28.005 -53.373  1.00  1.01           H  
ATOM   3702 2HG2 VAL A 243      15.620  28.067 -53.894  1.00  1.01           H  
ATOM   3703 3HG2 VAL A 243      16.238  29.265 -52.742  1.00  1.01           H  
ATOM   3704  N   VAL A 244      14.444  26.943 -49.178  1.00  0.97           N  
ATOM   3705  CA  VAL A 244      14.091  26.035 -48.104  1.00  0.97           C  
ATOM   3706  C   VAL A 244      12.571  25.949 -47.981  1.00  0.97           C  
ATOM   3707  O   VAL A 244      12.014  24.864 -47.841  1.00  0.97           O  
ATOM   3708  CB  VAL A 244      14.707  26.495 -46.782  1.00  0.97           C  
ATOM   3709  CG1 VAL A 244      14.179  25.645 -45.641  1.00  0.97           C  
ATOM   3710  CG2 VAL A 244      16.214  26.404 -46.891  1.00  0.97           C  
ATOM   3711  H   VAL A 244      15.006  27.779 -49.000  1.00  0.97           H  
ATOM   3712  HA  VAL A 244      14.480  25.049 -48.336  1.00  0.97           H  
ATOM   3713  HB  VAL A 244      14.415  27.531 -46.586  1.00  0.97           H  
ATOM   3714 1HG1 VAL A 244      14.615  25.987 -44.698  1.00  0.97           H  
ATOM   3715 2HG1 VAL A 244      13.098  25.744 -45.598  1.00  0.97           H  
ATOM   3716 3HG1 VAL A 244      14.444  24.601 -45.807  1.00  0.97           H  
ATOM   3717 1HG2 VAL A 244      16.669  26.744 -45.961  1.00  0.97           H  
ATOM   3718 2HG2 VAL A 244      16.512  25.372 -47.090  1.00  0.97           H  
ATOM   3719 3HG2 VAL A 244      16.533  27.045 -47.704  1.00  0.97           H  
ATOM   3720  N   ASN A 245      11.890  27.098 -48.049  1.00  0.91           N  
ATOM   3721  CA  ASN A 245      10.433  27.069 -48.008  1.00  0.91           C  
ATOM   3722  C   ASN A 245       9.829  26.478 -49.300  1.00  0.91           C  
ATOM   3723  O   ASN A 245       8.836  25.741 -49.257  1.00  0.91           O  
ATOM   3724  CB  ASN A 245       9.915  28.458 -47.726  1.00  0.91           C  
ATOM   3725  CG  ASN A 245      10.135  28.849 -46.288  1.00  0.91           C  
ATOM   3726  OD1 ASN A 245      10.224  27.989 -45.393  1.00  0.91           O  
ATOM   3727  ND2 ASN A 245      10.234  30.129 -46.047  1.00  0.91           N  
ATOM   3728  H   ASN A 245      12.383  27.989 -48.123  1.00  0.91           H  
ATOM   3729  HA  ASN A 245      10.129  26.418 -47.190  1.00  0.91           H  
ATOM   3730 1HB  ASN A 245      10.434  29.172 -48.371  1.00  0.91           H  
ATOM   3731 2HB  ASN A 245       8.852  28.509 -47.958  1.00  0.91           H  
ATOM   3732 1HD2 ASN A 245      10.386  30.458 -45.113  1.00  0.91           H  
ATOM   3733 2HD2 ASN A 245      10.166  30.781 -46.801  1.00  0.91           H  
ATOM   3734  N   ASP A 246      10.447  26.739 -50.457  1.00  0.85           N  
ATOM   3735  CA  ASP A 246       9.929  26.172 -51.692  1.00  0.85           C  
ATOM   3736  C   ASP A 246      10.402  24.763 -51.900  1.00  0.85           C  
ATOM   3737  O   ASP A 246      11.336  24.501 -52.657  1.00  0.85           O  
ATOM   3738  CB  ASP A 246      10.333  27.020 -52.902  1.00  0.85           C  
ATOM   3739  CG  ASP A 246       9.822  26.477 -54.267  1.00  0.85           C  
ATOM   3740  OD1 ASP A 246       9.457  25.293 -54.369  1.00  0.85           O  
ATOM   3741  OD2 ASP A 246       9.815  27.234 -55.209  1.00  0.85           O  
ATOM   3742  H   ASP A 246      11.256  27.355 -50.506  1.00  0.85           H  
ATOM   3743  HA  ASP A 246       8.843  26.160 -51.631  1.00  0.85           H  
ATOM   3744 1HB  ASP A 246       9.972  28.041 -52.765  1.00  0.85           H  
ATOM   3745 2HB  ASP A 246      11.424  27.074 -52.935  1.00  0.85           H  
ATOM   3746  N   ILE A 247       9.650  23.839 -51.335  1.00  0.81           N  
ATOM   3747  CA  ILE A 247       9.952  22.422 -51.444  1.00  0.81           C  
ATOM   3748  C   ILE A 247      10.240  21.907 -52.852  1.00  0.81           C  
ATOM   3749  O   ILE A 247      10.960  20.915 -52.994  1.00  0.81           O  
ATOM   3750  CB  ILE A 247       8.837  21.581 -50.827  1.00  0.81           C  
ATOM   3751  CG1 ILE A 247       9.196  21.316 -49.365  1.00  0.81           C  
ATOM   3752  CG2 ILE A 247       8.638  20.283 -51.598  1.00  0.81           C  
ATOM   3753  CD1 ILE A 247       9.481  22.554 -48.553  1.00  0.81           C  
ATOM   3754  H   ILE A 247       8.910  24.183 -50.723  1.00  0.81           H  
ATOM   3755  HA  ILE A 247      10.830  22.240 -50.838  1.00  0.81           H  
ATOM   3756  HB  ILE A 247       7.904  22.146 -50.835  1.00  0.81           H  
ATOM   3757 1HG1 ILE A 247       8.397  20.766 -48.916  1.00  0.81           H  
ATOM   3758 2HG1 ILE A 247      10.088  20.708 -49.331  1.00  0.81           H  
ATOM   3759 1HG2 ILE A 247       7.852  19.710 -51.115  1.00  0.81           H  
ATOM   3760 2HG2 ILE A 247       8.356  20.489 -52.625  1.00  0.81           H  
ATOM   3761 3HG2 ILE A 247       9.552  19.717 -51.594  1.00  0.81           H  
ATOM   3762 1HD1 ILE A 247       9.732  22.266 -47.537  1.00  0.81           H  
ATOM   3763 2HD1 ILE A 247      10.316  23.106 -48.990  1.00  0.81           H  
ATOM   3764 3HD1 ILE A 247       8.597  23.194 -48.539  1.00  0.81           H  
ATOM   3765  N   ALA A 248       9.648  22.491 -53.898  1.00  0.78           N  
ATOM   3766  CA  ALA A 248       9.923  21.951 -55.221  1.00  0.78           C  
ATOM   3767  C   ALA A 248      11.339  22.320 -55.578  1.00  0.78           C  
ATOM   3768  O   ALA A 248      12.133  21.479 -56.018  1.00  0.78           O  
ATOM   3769  CB  ALA A 248       8.959  22.490 -56.256  1.00  0.78           C  
ATOM   3770  H   ALA A 248       9.127  23.371 -53.792  1.00  0.78           H  
ATOM   3771  HA  ALA A 248       9.842  20.866 -55.176  1.00  0.78           H  
ATOM   3772 1HB  ALA A 248       9.198  22.068 -57.230  1.00  0.78           H  
ATOM   3773 2HB  ALA A 248       7.950  22.233 -55.978  1.00  0.78           H  
ATOM   3774 3HB  ALA A 248       9.052  23.580 -56.299  1.00  0.78           H  
ATOM   3775  N   GLY A 249      11.664  23.592 -55.336  1.00  0.76           N  
ATOM   3776  CA  GLY A 249      12.992  24.124 -55.604  1.00  0.76           C  
ATOM   3777  C   GLY A 249      14.023  23.418 -54.732  1.00  0.76           C  
ATOM   3778  O   GLY A 249      15.130  23.099 -55.175  1.00  0.76           O  
ATOM   3779  H   GLY A 249      10.940  24.214 -54.947  1.00  0.76           H  
ATOM   3780 1HA  GLY A 249      13.235  23.994 -56.658  1.00  0.76           H  
ATOM   3781 2HA  GLY A 249      12.995  25.191 -55.389  1.00  0.76           H  
ATOM   3782  N   LEU A 250      13.635  23.134 -53.491  1.00  0.75           N  
ATOM   3783  CA  LEU A 250      14.532  22.490 -52.552  1.00  0.75           C  
ATOM   3784  C   LEU A 250      14.870  21.114 -53.077  1.00  0.75           C  
ATOM   3785  O   LEU A 250      16.038  20.772 -53.171  1.00  0.75           O  
ATOM   3786  CB  LEU A 250      13.893  22.394 -51.161  1.00  0.75           C  
ATOM   3787  CG  LEU A 250      14.726  21.789 -50.055  1.00  0.75           C  
ATOM   3788  CD1 LEU A 250      16.002  22.627 -49.851  1.00  0.75           C  
ATOM   3789  CD2 LEU A 250      13.879  21.743 -48.778  1.00  0.75           C  
ATOM   3790  H   LEU A 250      12.709  23.431 -53.187  1.00  0.75           H  
ATOM   3791  HA  LEU A 250      15.451  23.064 -52.485  1.00  0.75           H  
ATOM   3792 1HB  LEU A 250      13.562  23.366 -50.847  1.00  0.75           H  
ATOM   3793 2HB  LEU A 250      13.018  21.764 -51.257  1.00  0.75           H  
ATOM   3794  HG  LEU A 250      15.019  20.809 -50.328  1.00  0.75           H  
ATOM   3795 1HD1 LEU A 250      16.609  22.190 -49.056  1.00  0.75           H  
ATOM   3796 2HD1 LEU A 250      16.576  22.640 -50.776  1.00  0.75           H  
ATOM   3797 3HD1 LEU A 250      15.740  23.641 -49.582  1.00  0.75           H  
ATOM   3798 1HD2 LEU A 250      14.461  21.302 -47.967  1.00  0.75           H  
ATOM   3799 2HD2 LEU A 250      13.579  22.757 -48.504  1.00  0.75           H  
ATOM   3800 3HD2 LEU A 250      12.989  21.147 -48.954  1.00  0.75           H  
ATOM   3801  N   ILE A 251      13.874  20.338 -53.492  1.00  0.75           N  
ATOM   3802  CA  ILE A 251      14.168  19.000 -53.983  1.00  0.75           C  
ATOM   3803  C   ILE A 251      15.044  19.033 -55.217  1.00  0.75           C  
ATOM   3804  O   ILE A 251      15.982  18.239 -55.344  1.00  0.75           O  
ATOM   3805  CB  ILE A 251      12.912  18.187 -54.245  1.00  0.75           C  
ATOM   3806  CG1 ILE A 251      12.193  17.902 -52.939  1.00  0.75           C  
ATOM   3807  CG2 ILE A 251      13.373  16.871 -54.849  1.00  0.75           C  
ATOM   3808  CD1 ILE A 251      10.796  17.401 -53.130  1.00  0.75           C  
ATOM   3809  H   ILE A 251      12.902  20.652 -53.435  1.00  0.75           H  
ATOM   3810  HA  ILE A 251      14.729  18.476 -53.222  1.00  0.75           H  
ATOM   3811  HB  ILE A 251      12.225  18.722 -54.913  1.00  0.75           H  
ATOM   3812 1HG1 ILE A 251      12.755  17.147 -52.394  1.00  0.75           H  
ATOM   3813 2HG1 ILE A 251      12.163  18.811 -52.342  1.00  0.75           H  
ATOM   3814 1HG2 ILE A 251      12.544  16.254 -55.008  1.00  0.75           H  
ATOM   3815 2HG2 ILE A 251      13.893  17.052 -55.792  1.00  0.75           H  
ATOM   3816 3HG2 ILE A 251      14.050  16.389 -54.154  1.00  0.75           H  
ATOM   3817 1HD1 ILE A 251      10.326  17.209 -52.165  1.00  0.75           H  
ATOM   3818 2HD1 ILE A 251      10.239  18.172 -53.654  1.00  0.75           H  
ATOM   3819 3HD1 ILE A 251      10.802  16.490 -53.714  1.00  0.75           H  
ATOM   3820  N   GLN A 252      14.758  19.951 -56.141  1.00  0.76           N  
ATOM   3821  CA  GLN A 252      15.558  20.042 -57.353  1.00  0.76           C  
ATOM   3822  C   GLN A 252      17.021  20.303 -56.985  1.00  0.76           C  
ATOM   3823  O   GLN A 252      17.933  19.713 -57.580  1.00  0.76           O  
ATOM   3824  CB  GLN A 252      15.021  21.173 -58.232  1.00  0.76           C  
ATOM   3825  CG  GLN A 252      13.667  20.882 -58.854  1.00  0.76           C  
ATOM   3826  CD  GLN A 252      13.066  22.095 -59.548  1.00  0.76           C  
ATOM   3827  OE1 GLN A 252      13.495  23.237 -59.338  1.00  0.76           O  
ATOM   3828  NE2 GLN A 252      12.061  21.856 -60.384  1.00  0.76           N  
ATOM   3829  H   GLN A 252      13.964  20.583 -56.008  1.00  0.76           H  
ATOM   3830  HA  GLN A 252      15.496  19.098 -57.890  1.00  0.76           H  
ATOM   3831 1HB  GLN A 252      14.923  22.077 -57.630  1.00  0.76           H  
ATOM   3832 2HB  GLN A 252      15.730  21.384 -59.028  1.00  0.76           H  
ATOM   3833 1HG  GLN A 252      13.790  20.096 -59.597  1.00  0.76           H  
ATOM   3834 2HG  GLN A 252      12.983  20.550 -58.083  1.00  0.76           H  
ATOM   3835 1HE2 GLN A 252      11.622  22.613 -60.868  1.00  0.76           H  
ATOM   3836 2HE2 GLN A 252      11.740  20.919 -60.524  1.00  0.76           H  
ATOM   3837  N   ARG A 253      17.250  21.156 -55.978  1.00  0.76           N  
ATOM   3838  CA  ARG A 253      18.603  21.453 -55.520  1.00  0.76           C  
ATOM   3839  C   ARG A 253      19.237  20.303 -54.754  1.00  0.76           C  
ATOM   3840  O   ARG A 253      20.402  19.982 -54.958  1.00  0.76           O  
ATOM   3841  CB  ARG A 253      18.603  22.664 -54.613  1.00  0.76           C  
ATOM   3842  CG  ARG A 253      18.393  24.007 -55.274  1.00  0.76           C  
ATOM   3843  CD  ARG A 253      19.623  24.418 -55.969  1.00  0.76           C  
ATOM   3844  NE  ARG A 253      20.749  24.486 -55.022  1.00  0.76           N  
ATOM   3845  CZ  ARG A 253      21.062  25.521 -54.231  1.00  0.76           C  
ATOM   3846  NH1 ARG A 253      20.362  26.643 -54.237  1.00  0.76           N  
ATOM   3847  NH2 ARG A 253      22.098  25.364 -53.445  1.00  0.76           N  
ATOM   3848  H   ARG A 253      16.463  21.636 -55.533  1.00  0.76           H  
ATOM   3849  HA  ARG A 253      19.213  21.676 -56.390  1.00  0.76           H  
ATOM   3850 1HB  ARG A 253      17.823  22.542 -53.866  1.00  0.76           H  
ATOM   3851 2HB  ARG A 253      19.562  22.701 -54.093  1.00  0.76           H  
ATOM   3852 1HG  ARG A 253      17.580  23.933 -56.000  1.00  0.76           H  
ATOM   3853 2HG  ARG A 253      18.145  24.752 -54.527  1.00  0.76           H  
ATOM   3854 1HD  ARG A 253      19.872  23.692 -56.744  1.00  0.76           H  
ATOM   3855 2HD  ARG A 253      19.485  25.401 -56.414  1.00  0.76           H  
ATOM   3856  HE  ARG A 253      21.366  23.656 -54.918  1.00  0.76           H  
ATOM   3857 1HH1 ARG A 253      19.568  26.738 -54.853  1.00  0.76           H  
ATOM   3858 2HH1 ARG A 253      20.627  27.403 -53.627  1.00  0.76           H  
ATOM   3859 1HH2 ARG A 253      22.585  24.450 -53.492  1.00  0.76           H  
ATOM   3860 2HH2 ARG A 253      22.393  26.093 -52.816  1.00  0.76           H  
ATOM   3861  N   MET A 254      18.472  19.613 -53.918  1.00  0.77           N  
ATOM   3862  CA  MET A 254      19.052  18.539 -53.118  1.00  0.77           C  
ATOM   3863  C   MET A 254      19.537  17.431 -54.053  1.00  0.77           C  
ATOM   3864  O   MET A 254      20.578  16.795 -53.835  1.00  0.77           O  
ATOM   3865  CB  MET A 254      18.005  18.026 -52.141  1.00  0.77           C  
ATOM   3866  CG  MET A 254      17.624  19.036 -51.032  1.00  0.77           C  
ATOM   3867  SD  MET A 254      16.551  18.361 -49.786  1.00  0.77           S  
ATOM   3868  CE  MET A 254      15.029  17.890 -50.565  1.00  0.77           C  
ATOM   3869  H   MET A 254      17.499  19.883 -53.783  1.00  0.77           H  
ATOM   3870  HA  MET A 254      19.907  18.930 -52.571  1.00  0.77           H  
ATOM   3871 1HB  MET A 254      17.100  17.757 -52.685  1.00  0.77           H  
ATOM   3872 2HB  MET A 254      18.387  17.133 -51.651  1.00  0.77           H  
ATOM   3873 1HG  MET A 254      18.537  19.357 -50.540  1.00  0.77           H  
ATOM   3874 2HG  MET A 254      17.179  19.900 -51.423  1.00  0.77           H  
ATOM   3875 1HE  MET A 254      14.372  17.457 -49.820  1.00  0.77           H  
ATOM   3876 2HE  MET A 254      14.556  18.752 -50.999  1.00  0.77           H  
ATOM   3877 3HE  MET A 254      15.233  17.146 -51.336  1.00  0.77           H  
ATOM   3878  N   HIS A 255      18.786  17.227 -55.139  1.00  0.76           N  
ATOM   3879  CA  HIS A 255      19.148  16.274 -56.173  1.00  0.76           C  
ATOM   3880  C   HIS A 255      20.404  16.761 -56.918  1.00  0.76           C  
ATOM   3881  O   HIS A 255      21.416  16.059 -56.979  1.00  0.76           O  
ATOM   3882  CB  HIS A 255      17.995  16.114 -57.173  1.00  0.76           C  
ATOM   3883  CG  HIS A 255      18.222  15.073 -58.229  1.00  0.76           C  
ATOM   3884  ND1 HIS A 255      18.053  13.733 -57.987  1.00  0.76           N  
ATOM   3885  CD2 HIS A 255      18.600  15.176 -59.525  1.00  0.76           C  
ATOM   3886  CE1 HIS A 255      18.305  13.046 -59.082  1.00  0.76           C  
ATOM   3887  NE2 HIS A 255      18.647  13.897 -60.038  1.00  0.76           N  
ATOM   3888  H   HIS A 255      17.915  17.751 -55.247  1.00  0.76           H  
ATOM   3889  HA  HIS A 255      19.367  15.305 -55.729  1.00  0.76           H  
ATOM   3890 1HB  HIS A 255      17.084  15.846 -56.629  1.00  0.76           H  
ATOM   3891 2HB  HIS A 255      17.804  17.066 -57.664  1.00  0.76           H  
ATOM   3892  HD1 HIS A 255      17.713  13.339 -57.124  1.00  0.76           H  
ATOM   3893  HD2 HIS A 255      18.846  16.033 -60.155  1.00  0.76           H  
ATOM   3894  HE1 HIS A 255      18.214  11.961 -59.077  1.00  0.76           H  
ATOM   3895  N   THR A 256      20.347  18.000 -57.435  1.00  0.75           N  
ATOM   3896  CA  THR A 256      21.399  18.620 -58.248  1.00  0.75           C  
ATOM   3897  C   THR A 256      22.741  18.723 -57.537  1.00  0.75           C  
ATOM   3898  O   THR A 256      23.790  18.475 -58.132  1.00  0.75           O  
ATOM   3899  CB  THR A 256      20.981  20.032 -58.688  1.00  0.75           C  
ATOM   3900  OG1 THR A 256      19.791  19.953 -59.489  1.00  0.75           O  
ATOM   3901  CG2 THR A 256      22.091  20.695 -59.477  1.00  0.75           C  
ATOM   3902  H   THR A 256      19.494  18.545 -57.307  1.00  0.75           H  
ATOM   3903  HA  THR A 256      21.536  18.009 -59.139  1.00  0.75           H  
ATOM   3904  HB  THR A 256      20.773  20.631 -57.806  1.00  0.75           H  
ATOM   3905  HG1 THR A 256      19.036  19.712 -58.907  1.00  0.75           H  
ATOM   3906 1HG2 THR A 256      21.778  21.696 -59.770  1.00  0.75           H  
ATOM   3907 2HG2 THR A 256      22.985  20.762 -58.853  1.00  0.75           H  
ATOM   3908 3HG2 THR A 256      22.309  20.107 -60.366  1.00  0.75           H  
ATOM   3909  N   ASP A 257      22.705  19.076 -56.259  1.00  0.73           N  
ATOM   3910  CA  ASP A 257      23.893  19.246 -55.439  1.00  0.73           C  
ATOM   3911  C   ASP A 257      24.381  17.908 -54.870  1.00  0.73           C  
ATOM   3912  O   ASP A 257      25.378  17.867 -54.140  1.00  0.73           O  
ATOM   3913  CB  ASP A 257      23.611  20.221 -54.287  1.00  0.73           C  
ATOM   3914  CG  ASP A 257      23.402  21.712 -54.724  1.00  0.73           C  
ATOM   3915  OD1 ASP A 257      23.885  22.100 -55.758  1.00  0.73           O  
ATOM   3916  OD2 ASP A 257      22.761  22.446 -53.986  1.00  0.73           O  
ATOM   3917  H   ASP A 257      21.804  19.269 -55.835  1.00  0.73           H  
ATOM   3918  HA  ASP A 257      24.685  19.661 -56.061  1.00  0.73           H  
ATOM   3919 1HB  ASP A 257      22.705  19.898 -53.776  1.00  0.73           H  
ATOM   3920 2HB  ASP A 257      24.419  20.167 -53.566  1.00  0.73           H  
ATOM   3921  N   SER A 258      23.656  16.819 -55.176  1.00  0.71           N  
ATOM   3922  CA  SER A 258      23.961  15.480 -54.701  1.00  0.71           C  
ATOM   3923  C   SER A 258      24.149  15.438 -53.200  1.00  0.71           C  
ATOM   3924  O   SER A 258      25.158  14.924 -52.712  1.00  0.71           O  
ATOM   3925  CB  SER A 258      25.200  14.943 -55.388  1.00  0.71           C  
ATOM   3926  OG  SER A 258      25.018  14.884 -56.775  1.00  0.71           O  
ATOM   3927  H   SER A 258      22.857  16.891 -55.800  1.00  0.71           H  
ATOM   3928  HA  SER A 258      23.115  14.837 -54.956  1.00  0.71           H  
ATOM   3929 1HB  SER A 258      26.059  15.559 -55.151  1.00  0.71           H  
ATOM   3930 2HB  SER A 258      25.404  13.944 -55.006  1.00  0.71           H  
ATOM   3931  HG  SER A 258      24.086  14.667 -56.912  1.00  0.71           H  
ATOM   3932  N   LEU A 259      23.196  15.983 -52.450  1.00  0.69           N  
ATOM   3933  CA  LEU A 259      23.397  16.016 -51.015  1.00  0.69           C  
ATOM   3934  C   LEU A 259      23.253  14.650 -50.411  1.00  0.69           C  
ATOM   3935  O   LEU A 259      22.423  13.854 -50.842  1.00  0.69           O  
ATOM   3936  CB  LEU A 259      22.457  17.003 -50.361  1.00  0.69           C  
ATOM   3937  CG  LEU A 259      22.721  18.394 -50.855  1.00  0.69           C  
ATOM   3938  CD1 LEU A 259      21.882  19.318 -50.179  1.00  0.69           C  
ATOM   3939  CD2 LEU A 259      24.142  18.729 -50.656  1.00  0.69           C  
ATOM   3940  H   LEU A 259      22.354  16.376 -52.882  1.00  0.69           H  
ATOM   3941  HA  LEU A 259      24.408  16.357 -50.823  1.00  0.69           H  
ATOM   3942 1HB  LEU A 259      21.431  16.739 -50.608  1.00  0.69           H  
ATOM   3943 2HB  LEU A 259      22.592  16.976 -49.274  1.00  0.69           H  
ATOM   3944  HG  LEU A 259      22.486  18.445 -51.920  1.00  0.69           H  
ATOM   3945 1HD1 LEU A 259      22.089  20.307 -50.542  1.00  0.69           H  
ATOM   3946 2HD1 LEU A 259      20.844  19.071 -50.334  1.00  0.69           H  
ATOM   3947 3HD1 LEU A 259      22.140  19.243 -49.148  1.00  0.69           H  
ATOM   3948 1HD2 LEU A 259      24.304  19.721 -51.036  1.00  0.69           H  
ATOM   3949 2HD2 LEU A 259      24.392  18.686 -49.592  1.00  0.69           H  
ATOM   3950 3HD2 LEU A 259      24.755  18.023 -51.213  1.00  0.69           H  
ATOM   3951  N   THR A 260      24.063  14.374 -49.396  1.00  0.69           N  
ATOM   3952  CA  THR A 260      24.017  13.071 -48.775  1.00  0.69           C  
ATOM   3953  C   THR A 260      23.333  13.146 -47.425  1.00  0.69           C  
ATOM   3954  O   THR A 260      22.714  12.170 -46.976  1.00  0.69           O  
ATOM   3955  CB  THR A 260      25.457  12.543 -48.593  1.00  0.69           C  
ATOM   3956  OG1 THR A 260      26.191  13.420 -47.713  1.00  0.69           O  
ATOM   3957  CG2 THR A 260      26.155  12.509 -49.942  1.00  0.69           C  
ATOM   3958  H   THR A 260      24.712  15.070 -49.042  1.00  0.69           H  
ATOM   3959  HA  THR A 260      23.463  12.390 -49.414  1.00  0.69           H  
ATOM   3960  HB  THR A 260      25.425  11.541 -48.160  1.00  0.69           H  
ATOM   3961  HG1 THR A 260      25.565  13.850 -47.109  1.00  0.69           H  
ATOM   3962 1HG2 THR A 260      27.173  12.140 -49.821  1.00  0.69           H  
ATOM   3963 2HG2 THR A 260      25.604  11.848 -50.614  1.00  0.69           H  
ATOM   3964 3HG2 THR A 260      26.184  13.513 -50.366  1.00  0.69           H  
ATOM   3965  N   ILE A 261      23.428  14.323 -46.801  1.00  0.70           N  
ATOM   3966  CA  ILE A 261      22.853  14.558 -45.491  1.00  0.70           C  
ATOM   3967  C   ILE A 261      21.978  15.803 -45.465  1.00  0.70           C  
ATOM   3968  O   ILE A 261      22.403  16.908 -45.829  1.00  0.70           O  
ATOM   3969  CB  ILE A 261      23.956  14.658 -44.450  1.00  0.70           C  
ATOM   3970  CG1 ILE A 261      24.749  13.351 -44.417  1.00  0.70           C  
ATOM   3971  CG2 ILE A 261      23.387  14.980 -43.091  1.00  0.70           C  
ATOM   3972  CD1 ILE A 261      25.976  13.408 -43.668  1.00  0.70           C  
ATOM   3973  H   ILE A 261      23.957  15.076 -47.233  1.00  0.70           H  
ATOM   3974  HA  ILE A 261      22.236  13.708 -45.240  1.00  0.70           H  
ATOM   3975  HB  ILE A 261      24.617  15.421 -44.762  1.00  0.70           H  
ATOM   3976 1HG1 ILE A 261      24.137  12.607 -43.970  1.00  0.70           H  
ATOM   3977 2HG1 ILE A 261      25.008  13.041 -45.398  1.00  0.70           H  
ATOM   3978 1HG2 ILE A 261      24.194  15.067 -42.372  1.00  0.70           H  
ATOM   3979 2HG2 ILE A 261      22.843  15.922 -43.137  1.00  0.70           H  
ATOM   3980 3HG2 ILE A 261      22.704  14.180 -42.783  1.00  0.70           H  
ATOM   3981 1HD1 ILE A 261      26.444  12.423 -43.689  1.00  0.70           H  
ATOM   3982 2HD1 ILE A 261      26.643  14.143 -44.117  1.00  0.70           H  
ATOM   3983 3HD1 ILE A 261      25.772  13.686 -42.670  1.00  0.70           H  
ATOM   3984  N   LEU A 262      20.749  15.604 -45.050  1.00  0.72           N  
ATOM   3985  CA  LEU A 262      19.779  16.677 -44.984  1.00  0.72           C  
ATOM   3986  C   LEU A 262      19.227  16.811 -43.582  1.00  0.72           C  
ATOM   3987  O   LEU A 262      19.213  15.833 -42.835  1.00  0.72           O  
ATOM   3988  CB  LEU A 262      18.638  16.391 -45.941  1.00  0.72           C  
ATOM   3989  CG  LEU A 262      18.979  16.211 -47.389  1.00  0.72           C  
ATOM   3990  CD1 LEU A 262      17.722  15.732 -48.074  1.00  0.72           C  
ATOM   3991  CD2 LEU A 262      19.486  17.490 -47.962  1.00  0.72           C  
ATOM   3992  H   LEU A 262      20.490  14.655 -44.766  1.00  0.72           H  
ATOM   3993  HA  LEU A 262      20.259  17.614 -45.258  1.00  0.72           H  
ATOM   3994 1HB  LEU A 262      18.172  15.466 -45.623  1.00  0.72           H  
ATOM   3995 2HB  LEU A 262      17.899  17.191 -45.863  1.00  0.72           H  
ATOM   3996  HG  LEU A 262      19.752  15.470 -47.509  1.00  0.72           H  
ATOM   3997 1HD1 LEU A 262      17.911  15.584 -49.140  1.00  0.72           H  
ATOM   3998 2HD1 LEU A 262      17.400  14.812 -47.636  1.00  0.72           H  
ATOM   3999 3HD1 LEU A 262      16.950  16.451 -47.927  1.00  0.72           H  
ATOM   4000 1HD2 LEU A 262      19.712  17.347 -49.013  1.00  0.72           H  
ATOM   4001 2HD2 LEU A 262      18.740  18.268 -47.850  1.00  0.72           H  
ATOM   4002 3HD2 LEU A 262      20.387  17.780 -47.431  1.00  0.72           H  
ATOM   4003  N   GLU A 263      18.758  18.001 -43.234  1.00  0.76           N  
ATOM   4004  CA  GLU A 263      18.094  18.163 -41.951  1.00  0.76           C  
ATOM   4005  C   GLU A 263      16.859  19.014 -42.126  1.00  0.76           C  
ATOM   4006  O   GLU A 263      16.882  20.074 -42.769  1.00  0.76           O  
ATOM   4007  CB  GLU A 263      18.990  18.805 -40.908  1.00  0.76           C  
ATOM   4008  CG  GLU A 263      18.421  18.849 -39.539  1.00  0.76           C  
ATOM   4009  CD  GLU A 263      19.382  19.356 -38.568  1.00  0.76           C  
ATOM   4010  OE1 GLU A 263      20.562  19.228 -38.784  1.00  0.76           O  
ATOM   4011  OE2 GLU A 263      18.950  19.912 -37.612  1.00  0.76           O  
ATOM   4012  H   GLU A 263      18.823  18.777 -43.873  1.00  0.76           H  
ATOM   4013  HA  GLU A 263      17.788  17.188 -41.591  1.00  0.76           H  
ATOM   4014 1HB  GLU A 263      19.985  18.395 -40.925  1.00  0.76           H  
ATOM   4015 2HB  GLU A 263      19.046  19.827 -41.136  1.00  0.76           H  
ATOM   4016 1HG  GLU A 263      17.548  19.502 -39.536  1.00  0.76           H  
ATOM   4017 2HG  GLU A 263      18.089  17.857 -39.243  1.00  0.76           H  
ATOM   4018  N   VAL A 264      15.777  18.492 -41.595  1.00  0.79           N  
ATOM   4019  CA  VAL A 264      14.467  19.083 -41.679  1.00  0.79           C  
ATOM   4020  C   VAL A 264      13.761  19.072 -40.329  1.00  0.79           C  
ATOM   4021  O   VAL A 264      14.270  18.549 -39.335  1.00  0.79           O  
ATOM   4022  CB  VAL A 264      13.621  18.319 -42.712  1.00  0.79           C  
ATOM   4023  CG1 VAL A 264      14.257  18.366 -44.098  1.00  0.79           C  
ATOM   4024  CG2 VAL A 264      13.426  16.910 -42.233  1.00  0.79           C  
ATOM   4025  H   VAL A 264      15.879  17.601 -41.104  1.00  0.79           H  
ATOM   4026  HA  VAL A 264      14.573  20.118 -42.009  1.00  0.79           H  
ATOM   4027  HB  VAL A 264      12.654  18.789 -42.798  1.00  0.79           H  
ATOM   4028 1HG1 VAL A 264      13.618  17.831 -44.795  1.00  0.79           H  
ATOM   4029 2HG1 VAL A 264      14.357  19.404 -44.415  1.00  0.79           H  
ATOM   4030 3HG1 VAL A 264      15.233  17.899 -44.083  1.00  0.79           H  
ATOM   4031 1HG2 VAL A 264      12.821  16.365 -42.945  1.00  0.79           H  
ATOM   4032 2HG2 VAL A 264      14.385  16.432 -42.129  1.00  0.79           H  
ATOM   4033 3HG2 VAL A 264      12.932  16.923 -41.268  1.00  0.79           H  
ATOM   4034  N   VAL A 265      12.576  19.647 -40.321  1.00  0.82           N  
ATOM   4035  CA  VAL A 265      11.685  19.586 -39.181  1.00  0.82           C  
ATOM   4036  C   VAL A 265      10.515  18.795 -39.754  1.00  0.82           C  
ATOM   4037  O   VAL A 265      10.347  18.820 -40.976  1.00  0.82           O  
ATOM   4038  CB  VAL A 265      11.244  20.993 -38.768  1.00  0.82           C  
ATOM   4039  CG1 VAL A 265      12.457  21.820 -38.409  1.00  0.82           C  
ATOM   4040  CG2 VAL A 265      10.466  21.595 -39.881  1.00  0.82           C  
ATOM   4041  H   VAL A 265      12.269  20.114 -41.160  1.00  0.82           H  
ATOM   4042  HA  VAL A 265      12.168  19.065 -38.355  1.00  0.82           H  
ATOM   4043  HB  VAL A 265      10.625  20.939 -37.879  1.00  0.82           H  
ATOM   4044 1HG1 VAL A 265      12.142  22.816 -38.102  1.00  0.82           H  
ATOM   4045 2HG1 VAL A 265      12.990  21.336 -37.588  1.00  0.82           H  
ATOM   4046 3HG1 VAL A 265      13.116  21.899 -39.273  1.00  0.82           H  
ATOM   4047 1HG2 VAL A 265      10.137  22.597 -39.609  1.00  0.82           H  
ATOM   4048 2HG2 VAL A 265      11.087  21.640 -40.739  1.00  0.82           H  
ATOM   4049 3HG2 VAL A 265       9.625  20.983 -40.080  1.00  0.82           H  
ATOM   4050  N   PRO A 266       9.674  18.115 -38.962  1.00  0.83           N  
ATOM   4051  CA  PRO A 266       8.554  17.311 -39.438  1.00  0.83           C  
ATOM   4052  C   PRO A 266       7.650  18.062 -40.419  1.00  0.83           C  
ATOM   4053  O   PRO A 266       7.100  17.461 -41.338  1.00  0.83           O  
ATOM   4054  CB  PRO A 266       7.816  16.991 -38.147  1.00  0.83           C  
ATOM   4055  CG  PRO A 266       8.882  16.998 -37.102  1.00  0.83           C  
ATOM   4056  CD  PRO A 266       9.806  18.139 -37.487  1.00  0.83           C  
ATOM   4057  HA  PRO A 266       8.946  16.392 -39.893  1.00  0.83           H  
ATOM   4058 1HB  PRO A 266       7.031  17.739 -37.961  1.00  0.83           H  
ATOM   4059 2HB  PRO A 266       7.317  16.015 -38.231  1.00  0.83           H  
ATOM   4060 1HG  PRO A 266       8.421  17.078 -36.129  1.00  0.83           H  
ATOM   4061 2HG  PRO A 266       9.404  16.078 -37.096  1.00  0.83           H  
ATOM   4062 1HD  PRO A 266       9.437  19.085 -37.069  1.00  0.83           H  
ATOM   4063 2HD  PRO A 266      10.821  17.899 -37.146  1.00  0.83           H  
ATOM   4064  N   THR A 267       7.522  19.382 -40.257  1.00  0.82           N  
ATOM   4065  CA  THR A 267       6.700  20.190 -41.156  1.00  0.82           C  
ATOM   4066  C   THR A 267       7.250  20.160 -42.584  1.00  0.82           C  
ATOM   4067  O   THR A 267       6.486  20.083 -43.556  1.00  0.82           O  
ATOM   4068  CB  THR A 267       6.623  21.654 -40.683  1.00  0.82           C  
ATOM   4069  OG1 THR A 267       6.000  21.715 -39.390  1.00  0.82           O  
ATOM   4070  CG2 THR A 267       5.842  22.478 -41.679  1.00  0.82           C  
ATOM   4071  H   THR A 267       7.987  19.838 -39.487  1.00  0.82           H  
ATOM   4072  HA  THR A 267       5.694  19.776 -41.173  1.00  0.82           H  
ATOM   4073  HB  THR A 267       7.621  22.062 -40.609  1.00  0.82           H  
ATOM   4074  HG1 THR A 267       5.943  22.634 -39.106  1.00  0.82           H  
ATOM   4075 1HG2 THR A 267       5.803  23.513 -41.345  1.00  0.82           H  
ATOM   4076 2HG2 THR A 267       6.338  22.430 -42.652  1.00  0.82           H  
ATOM   4077 3HG2 THR A 267       4.831  22.084 -41.768  1.00  0.82           H  
ATOM   4078  N   TYR A 268       8.574  20.275 -42.718  1.00  0.80           N  
ATOM   4079  CA  TYR A 268       9.177  20.276 -44.036  1.00  0.80           C  
ATOM   4080  C   TYR A 268       9.199  18.852 -44.551  1.00  0.80           C  
ATOM   4081  O   TYR A 268       9.048  18.623 -45.745  1.00  0.80           O  
ATOM   4082  CB  TYR A 268      10.595  20.853 -44.053  1.00  0.80           C  
ATOM   4083  CG  TYR A 268      10.756  22.361 -43.904  1.00  0.80           C  
ATOM   4084  CD1 TYR A 268      11.732  22.852 -43.047  1.00  0.80           C  
ATOM   4085  CD2 TYR A 268       9.953  23.251 -44.620  1.00  0.80           C  
ATOM   4086  CE1 TYR A 268      11.907  24.207 -42.891  1.00  0.80           C  
ATOM   4087  CE2 TYR A 268      10.139  24.625 -44.466  1.00  0.80           C  
ATOM   4088  CZ  TYR A 268      11.112  25.098 -43.600  1.00  0.80           C  
ATOM   4089  OH  TYR A 268      11.311  26.458 -43.430  1.00  0.80           O  
ATOM   4090  H   TYR A 268       9.166  20.277 -41.897  1.00  0.80           H  
ATOM   4091  HA  TYR A 268       8.556  20.868 -44.708  1.00  0.80           H  
ATOM   4092 1HB  TYR A 268      11.146  20.395 -43.242  1.00  0.80           H  
ATOM   4093 2HB  TYR A 268      11.084  20.556 -44.978  1.00  0.80           H  
ATOM   4094  HD1 TYR A 268      12.369  22.160 -42.495  1.00  0.80           H  
ATOM   4095  HD2 TYR A 268       9.187  22.878 -45.303  1.00  0.80           H  
ATOM   4096  HE1 TYR A 268      12.677  24.580 -42.217  1.00  0.80           H  
ATOM   4097  HE2 TYR A 268       9.518  25.327 -45.028  1.00  0.80           H  
ATOM   4098  HH  TYR A 268      10.819  26.961 -44.108  1.00  0.80           H  
ATOM   4099  N   LEU A 269       9.353  17.879 -43.644  1.00  0.76           N  
ATOM   4100  CA  LEU A 269       9.387  16.489 -44.080  1.00  0.76           C  
ATOM   4101  C   LEU A 269       8.033  16.157 -44.687  1.00  0.76           C  
ATOM   4102  O   LEU A 269       7.951  15.560 -45.759  1.00  0.76           O  
ATOM   4103  CB  LEU A 269       9.704  15.531 -42.930  1.00  0.76           C  
ATOM   4104  CG  LEU A 269       9.806  14.050 -43.334  1.00  0.76           C  
ATOM   4105  CD1 LEU A 269      10.938  13.892 -44.359  1.00  0.76           C  
ATOM   4106  CD2 LEU A 269      10.085  13.208 -42.106  1.00  0.76           C  
ATOM   4107  H   LEU A 269       9.481  18.118 -42.660  1.00  0.76           H  
ATOM   4108  HA  LEU A 269      10.151  16.378 -44.845  1.00  0.76           H  
ATOM   4109 1HB  LEU A 269      10.635  15.826 -42.470  1.00  0.76           H  
ATOM   4110 2HB  LEU A 269       8.928  15.624 -42.185  1.00  0.76           H  
ATOM   4111  HG  LEU A 269       8.874  13.727 -43.798  1.00  0.76           H  
ATOM   4112 1HD1 LEU A 269      11.009  12.856 -44.639  1.00  0.76           H  
ATOM   4113 2HD1 LEU A 269      10.729  14.495 -45.244  1.00  0.76           H  
ATOM   4114 3HD1 LEU A 269      11.881  14.211 -43.918  1.00  0.76           H  
ATOM   4115 1HD2 LEU A 269      10.170  12.158 -42.388  1.00  0.76           H  
ATOM   4116 2HD2 LEU A 269      11.001  13.547 -41.682  1.00  0.76           H  
ATOM   4117 3HD2 LEU A 269       9.287  13.326 -41.380  1.00  0.76           H  
ATOM   4118  N   GLN A 270       6.953  16.561 -44.011  1.00  0.72           N  
ATOM   4119  CA  GLN A 270       5.618  16.313 -44.522  1.00  0.72           C  
ATOM   4120  C   GLN A 270       5.478  16.936 -45.892  1.00  0.72           C  
ATOM   4121  O   GLN A 270       5.033  16.276 -46.829  1.00  0.72           O  
ATOM   4122  CB  GLN A 270       4.551  16.865 -43.569  1.00  0.72           C  
ATOM   4123  CG  GLN A 270       3.120  16.621 -44.041  1.00  0.72           C  
ATOM   4124  CD  GLN A 270       2.054  17.183 -43.091  1.00  0.72           C  
ATOM   4125  OE1 GLN A 270       2.326  17.507 -41.929  1.00  0.72           O  
ATOM   4126  NE2 GLN A 270       0.826  17.297 -43.589  1.00  0.72           N  
ATOM   4127  H   GLN A 270       7.062  17.034 -43.117  1.00  0.72           H  
ATOM   4128  HA  GLN A 270       5.462  15.256 -44.634  1.00  0.72           H  
ATOM   4129 1HB  GLN A 270       4.677  16.415 -42.585  1.00  0.72           H  
ATOM   4130 2HB  GLN A 270       4.695  17.941 -43.454  1.00  0.72           H  
ATOM   4131 1HG  GLN A 270       2.993  17.106 -45.011  1.00  0.72           H  
ATOM   4132 2HG  GLN A 270       2.958  15.549 -44.143  1.00  0.72           H  
ATOM   4133 1HE2 GLN A 270       0.084  17.655 -43.029  1.00  0.72           H  
ATOM   4134 2HE2 GLN A 270       0.641  17.015 -44.561  1.00  0.72           H  
ATOM   4135  N   ALA A 271       5.907  18.193 -46.034  1.00  0.69           N  
ATOM   4136  CA  ALA A 271       5.831  18.865 -47.320  1.00  0.69           C  
ATOM   4137  C   ALA A 271       6.666  18.151 -48.408  1.00  0.69           C  
ATOM   4138  O   ALA A 271       6.228  18.044 -49.558  1.00  0.69           O  
ATOM   4139  CB  ALA A 271       6.280  20.298 -47.146  1.00  0.69           C  
ATOM   4140  H   ALA A 271       6.265  18.708 -45.226  1.00  0.69           H  
ATOM   4141  HA  ALA A 271       4.788  18.855 -47.639  1.00  0.69           H  
ATOM   4142 1HB  ALA A 271       6.187  20.830 -48.088  1.00  0.69           H  
ATOM   4143 2HB  ALA A 271       5.663  20.781 -46.390  1.00  0.69           H  
ATOM   4144 3HB  ALA A 271       7.317  20.306 -46.820  1.00  0.69           H  
ATOM   4145  N   LEU A 272       7.854  17.633 -48.056  1.00  0.66           N  
ATOM   4146  CA  LEU A 272       8.676  16.912 -49.033  1.00  0.66           C  
ATOM   4147  C   LEU A 272       7.986  15.623 -49.467  1.00  0.66           C  
ATOM   4148  O   LEU A 272       7.951  15.297 -50.657  1.00  0.66           O  
ATOM   4149  CB  LEU A 272      10.050  16.547 -48.443  1.00  0.66           C  
ATOM   4150  CG  LEU A 272      11.052  17.668 -48.188  1.00  0.66           C  
ATOM   4151  CD1 LEU A 272      12.241  17.111 -47.395  1.00  0.66           C  
ATOM   4152  CD2 LEU A 272      11.514  18.190 -49.497  1.00  0.66           C  
ATOM   4153  H   LEU A 272       8.199  17.760 -47.108  1.00  0.66           H  
ATOM   4154  HA  LEU A 272       8.816  17.546 -49.907  1.00  0.66           H  
ATOM   4155 1HB  LEU A 272       9.887  16.028 -47.499  1.00  0.66           H  
ATOM   4156 2HB  LEU A 272      10.527  15.864 -49.127  1.00  0.66           H  
ATOM   4157  HG  LEU A 272      10.590  18.466 -47.619  1.00  0.66           H  
ATOM   4158 1HD1 LEU A 272      12.966  17.904 -47.218  1.00  0.66           H  
ATOM   4159 2HD1 LEU A 272      11.889  16.723 -46.441  1.00  0.66           H  
ATOM   4160 3HD1 LEU A 272      12.711  16.310 -47.957  1.00  0.66           H  
ATOM   4161 1HD2 LEU A 272      12.235  18.983 -49.344  1.00  0.66           H  
ATOM   4162 2HD2 LEU A 272      11.972  17.380 -50.051  1.00  0.66           H  
ATOM   4163 3HD2 LEU A 272      10.672  18.565 -50.042  1.00  0.66           H  
ATOM   4164  N   VAL A 273       7.388  14.915 -48.501  1.00  0.64           N  
ATOM   4165  CA  VAL A 273       6.686  13.673 -48.790  1.00  0.64           C  
ATOM   4166  C   VAL A 273       5.471  13.909 -49.661  1.00  0.64           C  
ATOM   4167  O   VAL A 273       5.324  13.278 -50.711  1.00  0.64           O  
ATOM   4168  CB  VAL A 273       6.241  12.978 -47.474  1.00  0.64           C  
ATOM   4169  CG1 VAL A 273       5.302  11.823 -47.757  1.00  0.64           C  
ATOM   4170  CG2 VAL A 273       7.439  12.402 -46.757  1.00  0.64           C  
ATOM   4171  H   VAL A 273       7.447  15.240 -47.535  1.00  0.64           H  
ATOM   4172  HA  VAL A 273       7.373  13.017 -49.317  1.00  0.64           H  
ATOM   4173  HB  VAL A 273       5.731  13.708 -46.845  1.00  0.64           H  
ATOM   4174 1HG1 VAL A 273       5.010  11.373 -46.816  1.00  0.64           H  
ATOM   4175 2HG1 VAL A 273       4.414  12.190 -48.272  1.00  0.64           H  
ATOM   4176 3HG1 VAL A 273       5.786  11.082 -48.369  1.00  0.64           H  
ATOM   4177 1HG2 VAL A 273       7.141  11.911 -45.848  1.00  0.64           H  
ATOM   4178 2HG2 VAL A 273       7.873  11.676 -47.407  1.00  0.64           H  
ATOM   4179 3HG2 VAL A 273       8.153  13.189 -46.524  1.00  0.64           H  
ATOM   4180  N   GLU A 274       4.625  14.860 -49.268  1.00  0.63           N  
ATOM   4181  CA  GLU A 274       3.421  15.119 -50.032  1.00  0.63           C  
ATOM   4182  C   GLU A 274       3.750  15.590 -51.439  1.00  0.63           C  
ATOM   4183  O   GLU A 274       3.142  15.119 -52.398  1.00  0.63           O  
ATOM   4184  CB  GLU A 274       2.543  16.138 -49.298  1.00  0.63           C  
ATOM   4185  CG  GLU A 274       1.896  15.584 -48.029  1.00  0.63           C  
ATOM   4186  CD  GLU A 274       1.131  16.600 -47.217  1.00  0.63           C  
ATOM   4187  OE1 GLU A 274       1.151  17.761 -47.541  1.00  0.63           O  
ATOM   4188  OE2 GLU A 274       0.524  16.194 -46.248  1.00  0.63           O  
ATOM   4189  H   GLU A 274       4.808  15.382 -48.412  1.00  0.63           H  
ATOM   4190  HA  GLU A 274       2.864  14.183 -50.112  1.00  0.63           H  
ATOM   4191 1HB  GLU A 274       3.153  16.999 -49.012  1.00  0.63           H  
ATOM   4192 2HB  GLU A 274       1.755  16.493 -49.963  1.00  0.63           H  
ATOM   4193 1HG  GLU A 274       1.215  14.786 -48.314  1.00  0.63           H  
ATOM   4194 2HG  GLU A 274       2.678  15.147 -47.406  1.00  0.63           H  
ATOM   4195  N   TYR A 275       4.765  16.447 -51.591  1.00  0.63           N  
ATOM   4196  CA  TYR A 275       5.141  16.897 -52.922  1.00  0.63           C  
ATOM   4197  C   TYR A 275       5.500  15.711 -53.797  1.00  0.63           C  
ATOM   4198  O   TYR A 275       4.970  15.565 -54.898  1.00  0.63           O  
ATOM   4199  CB  TYR A 275       6.332  17.845 -52.873  1.00  0.63           C  
ATOM   4200  CG  TYR A 275       6.806  18.305 -54.245  1.00  0.63           C  
ATOM   4201  CD1 TYR A 275       6.192  19.371 -54.870  1.00  0.63           C  
ATOM   4202  CD2 TYR A 275       7.830  17.633 -54.888  1.00  0.63           C  
ATOM   4203  CE1 TYR A 275       6.607  19.766 -56.124  1.00  0.63           C  
ATOM   4204  CE2 TYR A 275       8.246  18.034 -56.136  1.00  0.63           C  
ATOM   4205  CZ  TYR A 275       7.642  19.090 -56.754  1.00  0.63           C  
ATOM   4206  OH  TYR A 275       8.057  19.479 -58.010  1.00  0.63           O  
ATOM   4207  H   TYR A 275       5.262  16.824 -50.782  1.00  0.63           H  
ATOM   4208  HA  TYR A 275       4.289  17.406 -53.372  1.00  0.63           H  
ATOM   4209 1HB  TYR A 275       6.056  18.725 -52.295  1.00  0.63           H  
ATOM   4210 2HB  TYR A 275       7.168  17.365 -52.357  1.00  0.63           H  
ATOM   4211  HD1 TYR A 275       5.377  19.897 -54.374  1.00  0.63           H  
ATOM   4212  HD2 TYR A 275       8.308  16.784 -54.403  1.00  0.63           H  
ATOM   4213  HE1 TYR A 275       6.119  20.606 -56.618  1.00  0.63           H  
ATOM   4214  HE2 TYR A 275       9.049  17.511 -56.638  1.00  0.63           H  
ATOM   4215  HH  TYR A 275       7.553  20.248 -58.290  1.00  0.63           H  
ATOM   4216  N   MET A 276       6.394  14.852 -53.306  1.00  0.64           N  
ATOM   4217  CA  MET A 276       6.841  13.711 -54.086  1.00  0.64           C  
ATOM   4218  C   MET A 276       5.681  12.789 -54.463  1.00  0.64           C  
ATOM   4219  O   MET A 276       5.623  12.297 -55.590  1.00  0.64           O  
ATOM   4220  CB  MET A 276       7.909  12.967 -53.304  1.00  0.64           C  
ATOM   4221  CG  MET A 276       9.225  13.717 -53.174  1.00  0.64           C  
ATOM   4222  SD  MET A 276      10.445  12.852 -52.170  1.00  0.64           S  
ATOM   4223  CE  MET A 276      11.638  14.151 -51.974  1.00  0.64           C  
ATOM   4224  H   MET A 276       6.791  15.001 -52.374  1.00  0.64           H  
ATOM   4225  HA  MET A 276       7.278  14.082 -55.012  1.00  0.64           H  
ATOM   4226 1HB  MET A 276       7.530  12.799 -52.301  1.00  0.64           H  
ATOM   4227 2HB  MET A 276       8.100  12.003 -53.762  1.00  0.64           H  
ATOM   4228 1HG  MET A 276       9.640  13.855 -54.158  1.00  0.64           H  
ATOM   4229 2HG  MET A 276       9.051  14.697 -52.744  1.00  0.64           H  
ATOM   4230 1HE  MET A 276      12.468  13.788 -51.395  1.00  0.64           H  
ATOM   4231 2HE  MET A 276      11.985  14.472 -52.950  1.00  0.64           H  
ATOM   4232 3HE  MET A 276      11.175  14.989 -51.456  1.00  0.64           H  
ATOM   4233  N   GLU A 277       4.755  12.554 -53.531  1.00  0.67           N  
ATOM   4234  CA  GLU A 277       3.592  11.712 -53.805  1.00  0.67           C  
ATOM   4235  C   GLU A 277       2.645  12.329 -54.856  1.00  0.67           C  
ATOM   4236  O   GLU A 277       2.124  11.619 -55.720  1.00  0.67           O  
ATOM   4237  CB  GLU A 277       2.835  11.441 -52.501  1.00  0.67           C  
ATOM   4238  CG  GLU A 277       3.569  10.517 -51.506  1.00  0.67           C  
ATOM   4239  CD  GLU A 277       2.883  10.454 -50.163  1.00  0.67           C  
ATOM   4240  OE1 GLU A 277       2.015  11.261 -49.935  1.00  0.67           O  
ATOM   4241  OE2 GLU A 277       3.208   9.606 -49.357  1.00  0.67           O  
ATOM   4242  H   GLU A 277       4.862  12.968 -52.604  1.00  0.67           H  
ATOM   4243  HA  GLU A 277       3.951  10.760 -54.196  1.00  0.67           H  
ATOM   4244 1HB  GLU A 277       2.646  12.390 -51.996  1.00  0.67           H  
ATOM   4245 2HB  GLU A 277       1.869  10.994 -52.729  1.00  0.67           H  
ATOM   4246 1HG  GLU A 277       3.630   9.514 -51.924  1.00  0.67           H  
ATOM   4247 2HG  GLU A 277       4.579  10.887 -51.375  1.00  0.67           H  
ATOM   4248  N   GLU A 278       2.446  13.657 -54.799  1.00  0.70           N  
ATOM   4249  CA  GLU A 278       1.569  14.364 -55.743  1.00  0.70           C  
ATOM   4250  C   GLU A 278       2.220  14.574 -57.107  1.00  0.70           C  
ATOM   4251  O   GLU A 278       1.529  14.707 -58.122  1.00  0.70           O  
ATOM   4252  CB  GLU A 278       1.122  15.726 -55.182  1.00  0.70           C  
ATOM   4253  CG  GLU A 278       0.160  15.648 -53.981  1.00  0.70           C  
ATOM   4254  CD  GLU A 278      -0.291  17.010 -53.458  1.00  0.70           C  
ATOM   4255  OE1 GLU A 278       0.182  18.011 -53.946  1.00  0.70           O  
ATOM   4256  OE2 GLU A 278      -1.122  17.038 -52.576  1.00  0.70           O  
ATOM   4257  H   GLU A 278       2.889  14.189 -54.048  1.00  0.70           H  
ATOM   4258  HA  GLU A 278       0.678  13.755 -55.891  1.00  0.70           H  
ATOM   4259 1HB  GLU A 278       2.006  16.283 -54.861  1.00  0.70           H  
ATOM   4260 2HB  GLU A 278       0.641  16.305 -55.970  1.00  0.70           H  
ATOM   4261 1HG  GLU A 278      -0.719  15.080 -54.276  1.00  0.70           H  
ATOM   4262 2HG  GLU A 278       0.653  15.104 -53.176  1.00  0.70           H  
ATOM   4263  N   HIS A 279       3.545  14.566 -57.127  1.00  0.75           N  
ATOM   4264  CA  HIS A 279       4.339  14.787 -58.320  1.00  0.75           C  
ATOM   4265  C   HIS A 279       5.365  13.655 -58.494  1.00  0.75           C  
ATOM   4266  O   HIS A 279       6.566  13.901 -58.403  1.00  0.75           O  
ATOM   4267  CB  HIS A 279       5.053  16.142 -58.216  1.00  0.75           C  
ATOM   4268  CG  HIS A 279       4.108  17.298 -58.102  1.00  0.75           C  
ATOM   4269  ND1 HIS A 279       3.423  17.815 -59.187  1.00  0.75           N  
ATOM   4270  CD2 HIS A 279       3.699  18.005 -57.028  1.00  0.75           C  
ATOM   4271  CE1 HIS A 279       2.649  18.806 -58.780  1.00  0.75           C  
ATOM   4272  NE2 HIS A 279       2.798  18.941 -57.476  1.00  0.75           N  
ATOM   4273  H   HIS A 279       4.038  14.472 -56.240  1.00  0.75           H  
ATOM   4274  HA  HIS A 279       3.693  14.842 -59.186  1.00  0.75           H  
ATOM   4275 1HB  HIS A 279       5.707  16.145 -57.340  1.00  0.75           H  
ATOM   4276 2HB  HIS A 279       5.680  16.297 -59.093  1.00  0.75           H  
ATOM   4277  HD2 HIS A 279       4.020  17.851 -56.000  1.00  0.75           H  
ATOM   4278  HE1 HIS A 279       1.993  19.404 -59.411  1.00  0.75           H  
ATOM   4279  HE2 HIS A 279       2.322  19.614 -56.892  1.00  0.75           H  
ATOM   4280  N   PRO A 280       4.929  12.422 -58.855  1.00  0.80           N  
ATOM   4281  CA  PRO A 280       5.699  11.176 -58.890  1.00  0.80           C  
ATOM   4282  C   PRO A 280       6.861  11.198 -59.881  1.00  0.80           C  
ATOM   4283  O   PRO A 280       7.734  10.333 -59.840  1.00  0.80           O  
ATOM   4284  CB  PRO A 280       4.650  10.134 -59.290  1.00  0.80           C  
ATOM   4285  CG  PRO A 280       3.592  10.909 -60.019  1.00  0.80           C  
ATOM   4286  CD  PRO A 280       3.531  12.237 -59.310  1.00  0.80           C  
ATOM   4287  HA  PRO A 280       6.071  10.973 -57.873  1.00  0.80           H  
ATOM   4288 1HB  PRO A 280       5.117   9.359 -59.917  1.00  0.80           H  
ATOM   4289 2HB  PRO A 280       4.263   9.632 -58.390  1.00  0.80           H  
ATOM   4290 1HG  PRO A 280       3.866  11.008 -61.086  1.00  0.80           H  
ATOM   4291 2HG  PRO A 280       2.635  10.369 -59.983  1.00  0.80           H  
ATOM   4292 1HD  PRO A 280       3.220  12.984 -60.040  1.00  0.80           H  
ATOM   4293 2HD  PRO A 280       2.846  12.170 -58.451  1.00  0.80           H  
ATOM   4294  N   ASP A 281       6.868  12.189 -60.770  1.00  0.84           N  
ATOM   4295  CA  ASP A 281       7.919  12.367 -61.765  1.00  0.84           C  
ATOM   4296  C   ASP A 281       9.140  13.064 -61.138  1.00  0.84           C  
ATOM   4297  O   ASP A 281      10.182  13.218 -61.778  1.00  0.84           O  
ATOM   4298  CB  ASP A 281       7.387  13.195 -62.935  1.00  0.84           C  
ATOM   4299  CG  ASP A 281       6.331  12.463 -63.759  1.00  0.84           C  
ATOM   4300  OD1 ASP A 281       6.330  11.254 -63.778  1.00  0.84           O  
ATOM   4301  OD2 ASP A 281       5.518  13.128 -64.350  1.00  0.84           O  
ATOM   4302  H   ASP A 281       6.120  12.861 -60.754  1.00  0.84           H  
ATOM   4303  HA  ASP A 281       8.227  11.387 -62.128  1.00  0.84           H  
ATOM   4304 1HB  ASP A 281       6.954  14.119 -62.552  1.00  0.84           H  
ATOM   4305 2HB  ASP A 281       8.214  13.469 -63.590  1.00  0.84           H  
ATOM   4306  N   CYS A 282       8.995  13.488 -59.880  1.00  0.87           N  
ATOM   4307  CA  CYS A 282      10.035  14.155 -59.118  1.00  0.87           C  
ATOM   4308  C   CYS A 282      11.308  13.306 -59.043  1.00  0.87           C  
ATOM   4309  O   CYS A 282      11.228  12.136 -58.680  1.00  0.87           O  
ATOM   4310  CB  CYS A 282       9.528  14.394 -57.698  1.00  0.87           C  
ATOM   4311  SG  CYS A 282      10.676  15.131 -56.596  1.00  0.87           S  
ATOM   4312  H   CYS A 282       8.098  13.354 -59.412  1.00  0.87           H  
ATOM   4313  HA  CYS A 282      10.203  15.110 -59.598  1.00  0.87           H  
ATOM   4314 1HB  CYS A 282       8.658  15.052 -57.742  1.00  0.87           H  
ATOM   4315 2HB  CYS A 282       9.190  13.451 -57.264  1.00  0.87           H  
ATOM   4316  HG  CYS A 282       9.778  15.446 -55.667  1.00  0.87           H  
ATOM   4317  N   PRO A 283      12.497  13.862 -59.371  1.00  0.87           N  
ATOM   4318  CA  PRO A 283      13.783  13.173 -59.386  1.00  0.87           C  
ATOM   4319  C   PRO A 283      14.264  12.675 -58.018  1.00  0.87           C  
ATOM   4320  O   PRO A 283      15.043  11.723 -57.957  1.00  0.87           O  
ATOM   4321  CB  PRO A 283      14.719  14.251 -59.938  1.00  0.87           C  
ATOM   4322  CG  PRO A 283      14.058  15.564 -59.623  1.00  0.87           C  
ATOM   4323  CD  PRO A 283      12.585  15.296 -59.735  1.00  0.87           C  
ATOM   4324  HA  PRO A 283      13.717  12.332 -60.090  1.00  0.87           H  
ATOM   4325 1HB  PRO A 283      15.688  14.157 -59.463  1.00  0.87           H  
ATOM   4326 2HB  PRO A 283      14.878  14.094 -61.014  1.00  0.87           H  
ATOM   4327 1HG  PRO A 283      14.356  15.894 -58.614  1.00  0.87           H  
ATOM   4328 2HG  PRO A 283      14.409  16.336 -60.323  1.00  0.87           H  
ATOM   4329 1HD  PRO A 283      12.086  15.944 -59.010  1.00  0.87           H  
ATOM   4330 2HD  PRO A 283      12.230  15.455 -60.768  1.00  0.87           H  
ATOM   4331  N   ARG A 284      13.739  13.275 -56.940  1.00  0.86           N  
ATOM   4332  CA  ARG A 284      14.059  12.951 -55.544  1.00  0.86           C  
ATOM   4333  C   ARG A 284      15.564  13.106 -55.216  1.00  0.86           C  
ATOM   4334  O   ARG A 284      16.427  12.977 -56.083  1.00  0.86           O  
ATOM   4335  CB  ARG A 284      13.579  11.525 -55.246  1.00  0.86           C  
ATOM   4336  CG  ARG A 284      12.088  11.402 -55.381  1.00  0.86           C  
ATOM   4337  CD  ARG A 284      11.553  10.073 -55.057  1.00  0.86           C  
ATOM   4338  NE  ARG A 284      10.175   9.986 -55.512  1.00  0.86           N  
ATOM   4339  CZ  ARG A 284       9.378   8.912 -55.419  1.00  0.86           C  
ATOM   4340  NH1 ARG A 284       9.793   7.812 -54.826  1.00  0.86           N  
ATOM   4341  NH2 ARG A 284       8.160   8.963 -55.939  1.00  0.86           N  
ATOM   4342  H   ARG A 284      13.083  14.026 -57.096  1.00  0.86           H  
ATOM   4343  HA  ARG A 284      13.480  13.633 -54.925  1.00  0.86           H  
ATOM   4344 1HB  ARG A 284      14.024  10.818 -55.936  1.00  0.86           H  
ATOM   4345 2HB  ARG A 284      13.852  11.198 -54.254  1.00  0.86           H  
ATOM   4346 1HG  ARG A 284      11.620  12.127 -54.739  1.00  0.86           H  
ATOM   4347 2HG  ARG A 284      11.814  11.617 -56.397  1.00  0.86           H  
ATOM   4348 1HD  ARG A 284      12.135   9.296 -55.553  1.00  0.86           H  
ATOM   4349 2HD  ARG A 284      11.570   9.916 -53.974  1.00  0.86           H  
ATOM   4350  HE  ARG A 284       9.803  10.796 -55.994  1.00  0.86           H  
ATOM   4351 1HH1 ARG A 284      10.725   7.762 -54.380  1.00  0.86           H  
ATOM   4352 2HH1 ARG A 284       9.181   7.011 -54.768  1.00  0.86           H  
ATOM   4353 1HH2 ARG A 284       7.848   9.809 -56.406  1.00  0.86           H  
ATOM   4354 2HH2 ARG A 284       7.552   8.160 -55.881  1.00  0.86           H  
ATOM   4355  N   PRO A 285      15.941  13.387 -53.963  1.00  0.83           N  
ATOM   4356  CA  PRO A 285      17.312  13.582 -53.537  1.00  0.83           C  
ATOM   4357  C   PRO A 285      18.025  12.236 -53.468  1.00  0.83           C  
ATOM   4358  O   PRO A 285      18.267  11.703 -52.398  1.00  0.83           O  
ATOM   4359  CB  PRO A 285      17.130  14.232 -52.169  1.00  0.83           C  
ATOM   4360  CG  PRO A 285      15.839  13.657 -51.642  1.00  0.83           C  
ATOM   4361  CD  PRO A 285      14.953  13.542 -52.868  1.00  0.83           C  
ATOM   4362  HA  PRO A 285      17.814  14.262 -54.238  1.00  0.83           H  
ATOM   4363 1HB  PRO A 285      18.002  14.028 -51.530  1.00  0.83           H  
ATOM   4364 2HB  PRO A 285      17.070  15.311 -52.287  1.00  0.83           H  
ATOM   4365 1HG  PRO A 285      16.025  12.679 -51.163  1.00  0.83           H  
ATOM   4366 2HG  PRO A 285      15.416  14.315 -50.868  1.00  0.83           H  
ATOM   4367 1HD  PRO A 285      14.312  12.675 -52.749  1.00  0.83           H  
ATOM   4368 2HD  PRO A 285      14.392  14.465 -52.989  1.00  0.83           H  
ATOM   4369  N   ALA A 286      18.342  11.686 -54.636  1.00  0.80           N  
ATOM   4370  CA  ALA A 286      18.872  10.326 -54.815  1.00  0.80           C  
ATOM   4371  C   ALA A 286      20.146  10.018 -54.027  1.00  0.80           C  
ATOM   4372  O   ALA A 286      20.379   8.869 -53.660  1.00  0.80           O  
ATOM   4373  CB  ALA A 286      19.153  10.091 -56.289  1.00  0.80           C  
ATOM   4374  H   ALA A 286      18.098  12.224 -55.463  1.00  0.80           H  
ATOM   4375  HA  ALA A 286      18.101   9.631 -54.485  1.00  0.80           H  
ATOM   4376 1HB  ALA A 286      19.494   9.067 -56.436  1.00  0.80           H  
ATOM   4377 2HB  ALA A 286      18.235  10.258 -56.860  1.00  0.80           H  
ATOM   4378 3HB  ALA A 286      19.922  10.782 -56.630  1.00  0.80           H  
ATOM   4379  N   ALA A 287      20.986  11.020 -53.785  1.00  0.76           N  
ATOM   4380  CA  ALA A 287      22.239  10.795 -53.047  1.00  0.76           C  
ATOM   4381  C   ALA A 287      21.989  10.717 -51.533  1.00  0.76           C  
ATOM   4382  O   ALA A 287      22.886  10.352 -50.741  1.00  0.76           O  
ATOM   4383  CB  ALA A 287      23.227  11.903 -53.351  1.00  0.76           C  
ATOM   4384  H   ALA A 287      20.748  11.948 -54.100  1.00  0.76           H  
ATOM   4385  HA  ALA A 287      22.656   9.842 -53.367  1.00  0.76           H  
ATOM   4386 1HB  ALA A 287      24.159  11.725 -52.817  1.00  0.76           H  
ATOM   4387 2HB  ALA A 287      23.421  11.938 -54.421  1.00  0.76           H  
ATOM   4388 3HB  ALA A 287      22.806  12.845 -53.033  1.00  0.76           H  
ATOM   4389  N   LEU A 288      20.764  11.038 -51.119  1.00  0.73           N  
ATOM   4390  CA  LEU A 288      20.461  11.067 -49.715  1.00  0.73           C  
ATOM   4391  C   LEU A 288      20.705   9.750 -49.064  1.00  0.73           C  
ATOM   4392  O   LEU A 288      20.130   8.717 -49.419  1.00  0.73           O  
ATOM   4393  CB  LEU A 288      19.018  11.459 -49.489  1.00  0.73           C  
ATOM   4394  CG  LEU A 288      18.556  11.489 -48.049  1.00  0.73           C  
ATOM   4395  CD1 LEU A 288      19.279  12.538 -47.321  1.00  0.73           C  
ATOM   4396  CD2 LEU A 288      17.088  11.729 -48.055  1.00  0.73           C  
ATOM   4397  H   LEU A 288      20.025  11.279 -51.777  1.00  0.73           H  
ATOM   4398  HA  LEU A 288      21.104  11.810 -49.244  1.00  0.73           H  
ATOM   4399 1HB  LEU A 288      18.864  12.450 -49.903  1.00  0.73           H  
ATOM   4400 2HB  LEU A 288      18.378  10.761 -50.031  1.00  0.73           H  
ATOM   4401  HG  LEU A 288      18.759  10.542 -47.558  1.00  0.73           H  
ATOM   4402 1HD1 LEU A 288      18.929  12.589 -46.301  1.00  0.73           H  
ATOM   4403 2HD1 LEU A 288      20.329  12.334 -47.334  1.00  0.73           H  
ATOM   4404 3HD1 LEU A 288      19.100  13.430 -47.807  1.00  0.73           H  
ATOM   4405 1HD2 LEU A 288      16.720  11.750 -47.049  1.00  0.73           H  
ATOM   4406 2HD2 LEU A 288      16.886  12.677 -48.546  1.00  0.73           H  
ATOM   4407 3HD2 LEU A 288      16.594  10.921 -48.603  1.00  0.73           H  
ATOM   4408  N   THR A 289      21.517   9.809 -48.051  1.00  0.70           N  
ATOM   4409  CA  THR A 289      21.890   8.665 -47.306  1.00  0.70           C  
ATOM   4410  C   THR A 289      21.309   8.824 -45.908  1.00  0.70           C  
ATOM   4411  O   THR A 289      20.826   7.854 -45.322  1.00  0.70           O  
ATOM   4412  CB  THR A 289      23.406   8.547 -47.333  1.00  0.70           C  
ATOM   4413  OG1 THR A 289      23.866   8.528 -48.737  1.00  0.70           O  
ATOM   4414  CG2 THR A 289      23.824   7.256 -46.654  1.00  0.70           C  
ATOM   4415  H   THR A 289      21.943  10.698 -47.808  1.00  0.70           H  
ATOM   4416  HA  THR A 289      21.460   7.774 -47.766  1.00  0.70           H  
ATOM   4417  HB  THR A 289      23.845   9.405 -46.820  1.00  0.70           H  
ATOM   4418  HG1 THR A 289      23.444   9.266 -49.299  1.00  0.70           H  
ATOM   4419 1HG2 THR A 289      24.910   7.168 -46.669  1.00  0.70           H  
ATOM   4420 2HG2 THR A 289      23.472   7.258 -45.629  1.00  0.70           H  
ATOM   4421 3HG2 THR A 289      23.383   6.414 -47.181  1.00  0.70           H  
ATOM   4422  N   PHE A 290      21.369  10.051 -45.364  1.00  0.70           N  
ATOM   4423  CA  PHE A 290      20.841  10.290 -44.026  1.00  0.70           C  
ATOM   4424  C   PHE A 290      19.973  11.551 -43.929  1.00  0.70           C  
ATOM   4425  O   PHE A 290      20.444  12.660 -44.199  1.00  0.70           O  
ATOM   4426  CB  PHE A 290      21.971  10.493 -43.041  1.00  0.70           C  
ATOM   4427  CG  PHE A 290      22.976   9.397 -42.969  1.00  0.70           C  
ATOM   4428  CD1 PHE A 290      24.129   9.482 -43.721  1.00  0.70           C  
ATOM   4429  CD2 PHE A 290      22.790   8.286 -42.178  1.00  0.70           C  
ATOM   4430  CE1 PHE A 290      25.069   8.489 -43.670  1.00  0.70           C  
ATOM   4431  CE2 PHE A 290      23.728   7.293 -42.125  1.00  0.70           C  
ATOM   4432  CZ  PHE A 290      24.869   7.391 -42.870  1.00  0.70           C  
ATOM   4433  H   PHE A 290      21.789  10.816 -45.886  1.00  0.70           H  
ATOM   4434  HA  PHE A 290      20.237   9.435 -43.726  1.00  0.70           H  
ATOM   4435 1HB  PHE A 290      22.478  11.401 -43.286  1.00  0.70           H  
ATOM   4436 2HB  PHE A 290      21.553  10.630 -42.059  1.00  0.70           H  
ATOM   4437  HD1 PHE A 290      24.293  10.349 -44.356  1.00  0.70           H  
ATOM   4438  HD2 PHE A 290      21.894   8.194 -41.593  1.00  0.70           H  
ATOM   4439  HE1 PHE A 290      25.983   8.569 -44.260  1.00  0.70           H  
ATOM   4440  HE2 PHE A 290      23.565   6.430 -41.491  1.00  0.70           H  
ATOM   4441  HZ  PHE A 290      25.617   6.604 -42.826  1.00  0.70           H  
ATOM   4442  N   MET A 291      18.739  11.386 -43.477  1.00  0.72           N  
ATOM   4443  CA  MET A 291      17.841  12.508 -43.228  1.00  0.72           C  
ATOM   4444  C   MET A 291      17.660  12.683 -41.741  1.00  0.72           C  
ATOM   4445  O   MET A 291      17.259  11.736 -41.069  1.00  0.72           O  
ATOM   4446  CB  MET A 291      16.482  12.288 -43.895  1.00  0.72           C  
ATOM   4447  CG  MET A 291      15.409  13.307 -43.496  1.00  0.72           C  
ATOM   4448  SD  MET A 291      15.709  14.948 -44.125  1.00  0.72           S  
ATOM   4449  CE  MET A 291      15.106  14.814 -45.769  1.00  0.72           C  
ATOM   4450  H   MET A 291      18.407  10.436 -43.297  1.00  0.72           H  
ATOM   4451  HA  MET A 291      18.292  13.421 -43.622  1.00  0.72           H  
ATOM   4452 1HB  MET A 291      16.602  12.370 -44.953  1.00  0.72           H  
ATOM   4453 2HB  MET A 291      16.128  11.288 -43.681  1.00  0.72           H  
ATOM   4454 1HG  MET A 291      14.437  12.970 -43.865  1.00  0.72           H  
ATOM   4455 2HG  MET A 291      15.351  13.368 -42.408  1.00  0.72           H  
ATOM   4456 1HE  MET A 291      15.225  15.767 -46.280  1.00  0.72           H  
ATOM   4457 2HE  MET A 291      15.661  14.045 -46.286  1.00  0.72           H  
ATOM   4458 3HE  MET A 291      14.047  14.551 -45.742  1.00  0.72           H  
ATOM   4459  N   MET A 292      17.933  13.865 -41.226  1.00  0.76           N  
ATOM   4460  CA  MET A 292      17.728  14.097 -39.812  1.00  0.76           C  
ATOM   4461  C   MET A 292      16.457  14.900 -39.660  1.00  0.76           C  
ATOM   4462  O   MET A 292      16.227  15.842 -40.420  1.00  0.76           O  
ATOM   4463  CB  MET A 292      18.923  14.827 -39.207  1.00  0.76           C  
ATOM   4464  CG  MET A 292      20.230  14.061 -39.290  1.00  0.76           C  
ATOM   4465  SD  MET A 292      21.576  14.935 -38.536  1.00  0.76           S  
ATOM   4466  CE  MET A 292      21.892  16.153 -39.768  1.00  0.76           C  
ATOM   4467  H   MET A 292      18.299  14.609 -41.818  1.00  0.76           H  
ATOM   4468  HA  MET A 292      17.596  13.148 -39.306  1.00  0.76           H  
ATOM   4469 1HB  MET A 292      19.067  15.772 -39.723  1.00  0.76           H  
ATOM   4470 2HB  MET A 292      18.717  15.054 -38.157  1.00  0.76           H  
ATOM   4471 1HG  MET A 292      20.138  13.116 -38.812  1.00  0.76           H  
ATOM   4472 2HG  MET A 292      20.478  13.891 -40.344  1.00  0.76           H  
ATOM   4473 1HE  MET A 292      22.713  16.795 -39.455  1.00  0.76           H  
ATOM   4474 2HE  MET A 292      22.141  15.666 -40.698  1.00  0.76           H  
ATOM   4475 3HE  MET A 292      21.003  16.747 -39.901  1.00  0.76           H  
ATOM   4476  N   VAL A 293      15.627  14.528 -38.700  1.00  0.83           N  
ATOM   4477  CA  VAL A 293      14.396  15.267 -38.473  1.00  0.83           C  
ATOM   4478  C   VAL A 293      14.465  15.723 -37.024  1.00  0.83           C  
ATOM   4479  O   VAL A 293      14.557  14.888 -36.115  1.00  0.83           O  
ATOM   4480  CB  VAL A 293      13.174  14.382 -38.708  1.00  0.83           C  
ATOM   4481  CG1 VAL A 293      11.921  15.218 -38.563  1.00  0.83           C  
ATOM   4482  CG2 VAL A 293      13.297  13.682 -40.036  1.00  0.83           C  
ATOM   4483  H   VAL A 293      15.874  13.728 -38.117  1.00  0.83           H  
ATOM   4484  HA  VAL A 293      14.354  16.133 -39.127  1.00  0.83           H  
ATOM   4485  HB  VAL A 293      13.135  13.620 -37.929  1.00  0.83           H  
ATOM   4486 1HG1 VAL A 293      11.052  14.602 -38.718  1.00  0.83           H  
ATOM   4487 2HG1 VAL A 293      11.894  15.663 -37.572  1.00  0.83           H  
ATOM   4488 3HG1 VAL A 293      11.932  16.004 -39.313  1.00  0.83           H  
ATOM   4489 1HG2 VAL A 293      12.451  13.026 -40.162  1.00  0.83           H  
ATOM   4490 2HG2 VAL A 293      13.335  14.407 -40.843  1.00  0.83           H  
ATOM   4491 3HG2 VAL A 293      14.205  13.088 -40.041  1.00  0.83           H  
ATOM   4492  N   ASN A 294      14.472  17.027 -36.796  1.00  0.88           N  
ATOM   4493  CA  ASN A 294      14.733  17.484 -35.434  1.00  0.88           C  
ATOM   4494  C   ASN A 294      13.588  18.087 -34.622  1.00  0.88           C  
ATOM   4495  O   ASN A 294      12.601  18.621 -35.140  1.00  0.88           O  
ATOM   4496  CB  ASN A 294      15.893  18.469 -35.440  1.00  0.88           C  
ATOM   4497  CG  ASN A 294      17.193  17.841 -35.877  1.00  0.88           C  
ATOM   4498  OD1 ASN A 294      17.226  16.816 -36.563  1.00  0.88           O  
ATOM   4499  ND2 ASN A 294      18.266  18.424 -35.457  1.00  0.88           N  
ATOM   4500  H   ASN A 294      14.364  17.680 -37.578  1.00  0.88           H  
ATOM   4501  HA  ASN A 294      15.066  16.619 -34.864  1.00  0.88           H  
ATOM   4502 1HB  ASN A 294      15.666  19.293 -36.117  1.00  0.88           H  
ATOM   4503 2HB  ASN A 294      16.026  18.891 -34.442  1.00  0.88           H  
ATOM   4504 1HD2 ASN A 294      19.168  18.070 -35.704  1.00  0.88           H  
ATOM   4505 2HD2 ASN A 294      18.194  19.255 -34.903  1.00  0.88           H  
ATOM   4506  N   GLY A 295      13.772  18.019 -33.301  1.00  0.92           N  
ATOM   4507  CA  GLY A 295      12.978  18.753 -32.315  1.00  0.92           C  
ATOM   4508  C   GLY A 295      11.622  18.176 -31.934  1.00  0.92           C  
ATOM   4509  O   GLY A 295      11.376  17.881 -30.764  1.00  0.92           O  
ATOM   4510  H   GLY A 295      14.543  17.437 -32.970  1.00  0.92           H  
ATOM   4511 1HA  GLY A 295      13.576  18.850 -31.407  1.00  0.92           H  
ATOM   4512 2HA  GLY A 295      12.830  19.766 -32.681  1.00  0.92           H  
ATOM   4513  N   GLU A 296      10.739  18.066 -32.915  1.00  0.91           N  
ATOM   4514  CA  GLU A 296       9.380  17.600 -32.651  1.00  0.91           C  
ATOM   4515  C   GLU A 296       9.181  16.108 -32.956  1.00  0.91           C  
ATOM   4516  O   GLU A 296       9.959  15.486 -33.687  1.00  0.91           O  
ATOM   4517  CB  GLU A 296       8.391  18.468 -33.436  1.00  0.91           C  
ATOM   4518  CG  GLU A 296       8.464  19.966 -33.119  1.00  0.91           C  
ATOM   4519  CD  GLU A 296       8.066  20.337 -31.721  1.00  0.91           C  
ATOM   4520  OE1 GLU A 296       7.254  19.660 -31.126  1.00  0.91           O  
ATOM   4521  OE2 GLU A 296       8.587  21.313 -31.234  1.00  0.91           O  
ATOM   4522  H   GLU A 296      11.049  18.324 -33.851  1.00  0.91           H  
ATOM   4523  HA  GLU A 296       9.175  17.744 -31.591  1.00  0.91           H  
ATOM   4524 1HB  GLU A 296       8.609  18.395 -34.474  1.00  0.91           H  
ATOM   4525 2HB  GLU A 296       7.369  18.118 -33.281  1.00  0.91           H  
ATOM   4526 1HG  GLU A 296       9.489  20.302 -33.288  1.00  0.91           H  
ATOM   4527 2HG  GLU A 296       7.824  20.498 -33.821  1.00  0.91           H  
ATOM   4528  N   THR A 297       8.148  15.522 -32.356  1.00  0.87           N  
ATOM   4529  CA  THR A 297       7.786  14.127 -32.608  1.00  0.87           C  
ATOM   4530  C   THR A 297       7.390  13.935 -34.062  1.00  0.87           C  
ATOM   4531  O   THR A 297       6.605  14.720 -34.600  1.00  0.87           O  
ATOM   4532  CB  THR A 297       6.664  13.655 -31.672  1.00  0.87           C  
ATOM   4533  OG1 THR A 297       7.101  13.802 -30.334  1.00  0.87           O  
ATOM   4534  CG2 THR A 297       6.318  12.170 -31.926  1.00  0.87           C  
ATOM   4535  H   THR A 297       7.572  16.076 -31.735  1.00  0.87           H  
ATOM   4536  HA  THR A 297       8.654  13.501 -32.414  1.00  0.87           H  
ATOM   4537  HB  THR A 297       5.775  14.267 -31.832  1.00  0.87           H  
ATOM   4538  HG1 THR A 297       7.913  13.302 -30.213  1.00  0.87           H  
ATOM   4539 1HG2 THR A 297       5.532  11.869 -31.243  1.00  0.87           H  
ATOM   4540 2HG2 THR A 297       5.976  12.037 -32.951  1.00  0.87           H  
ATOM   4541 3HG2 THR A 297       7.205  11.554 -31.757  1.00  0.87           H  
ATOM   4542  N   VAL A 298       7.928  12.906 -34.703  1.00  0.81           N  
ATOM   4543  CA  VAL A 298       7.601  12.680 -36.097  1.00  0.81           C  
ATOM   4544  C   VAL A 298       6.548  11.586 -36.146  1.00  0.81           C  
ATOM   4545  O   VAL A 298       6.734  10.550 -35.524  1.00  0.81           O  
ATOM   4546  CB  VAL A 298       8.824  12.185 -36.878  1.00  0.81           C  
ATOM   4547  CG1 VAL A 298       8.461  12.071 -38.341  1.00  0.81           C  
ATOM   4548  CG2 VAL A 298       9.982  13.056 -36.636  1.00  0.81           C  
ATOM   4549  H   VAL A 298       8.563  12.287 -34.217  1.00  0.81           H  
ATOM   4550  HA  VAL A 298       7.209  13.599 -36.541  1.00  0.81           H  
ATOM   4551  HB  VAL A 298       9.072  11.181 -36.539  1.00  0.81           H  
ATOM   4552 1HG1 VAL A 298       9.305  11.705 -38.898  1.00  0.81           H  
ATOM   4553 2HG1 VAL A 298       7.620  11.398 -38.461  1.00  0.81           H  
ATOM   4554 3HG1 VAL A 298       8.197  13.056 -38.711  1.00  0.81           H  
ATOM   4555 1HG2 VAL A 298      10.841  12.675 -37.184  1.00  0.81           H  
ATOM   4556 2HG2 VAL A 298       9.747  14.021 -36.963  1.00  0.81           H  
ATOM   4557 3HG2 VAL A 298      10.214  13.081 -35.569  1.00  0.81           H  
ATOM   4558  N   ASP A 299       5.427  11.806 -36.817  1.00  0.74           N  
ATOM   4559  CA  ASP A 299       4.417  10.750 -36.900  1.00  0.74           C  
ATOM   4560  C   ASP A 299       5.039   9.543 -37.598  1.00  0.74           C  
ATOM   4561  O   ASP A 299       5.652   9.692 -38.662  1.00  0.74           O  
ATOM   4562  CB  ASP A 299       3.150  11.184 -37.649  1.00  0.74           C  
ATOM   4563  CG  ASP A 299       1.923  10.174 -37.471  1.00  0.74           C  
ATOM   4564  OD1 ASP A 299       2.038   8.975 -37.755  1.00  0.74           O  
ATOM   4565  OD2 ASP A 299       0.885  10.646 -37.065  1.00  0.74           O  
ATOM   4566  H   ASP A 299       5.290  12.691 -37.288  1.00  0.74           H  
ATOM   4567  HA  ASP A 299       4.136  10.450 -35.887  1.00  0.74           H  
ATOM   4568 1HB  ASP A 299       2.839  12.166 -37.291  1.00  0.74           H  
ATOM   4569 2HB  ASP A 299       3.371  11.282 -38.711  1.00  0.74           H  
ATOM   4570  N   ALA A 300       4.830   8.351 -37.060  1.00  0.68           N  
ATOM   4571  CA  ALA A 300       5.367   7.136 -37.663  1.00  0.68           C  
ATOM   4572  C   ALA A 300       4.920   7.006 -39.112  1.00  0.68           C  
ATOM   4573  O   ALA A 300       5.666   6.506 -39.957  1.00  0.68           O  
ATOM   4574  CB  ALA A 300       4.894   5.920 -36.890  1.00  0.68           C  
ATOM   4575  H   ALA A 300       4.295   8.287 -36.201  1.00  0.68           H  
ATOM   4576  HA  ALA A 300       6.449   7.190 -37.638  1.00  0.68           H  
ATOM   4577 1HB  ALA A 300       5.300   5.017 -37.334  1.00  0.68           H  
ATOM   4578 2HB  ALA A 300       5.226   6.009 -35.862  1.00  0.68           H  
ATOM   4579 3HB  ALA A 300       3.811   5.874 -36.916  1.00  0.68           H  
ATOM   4580  N   ALA A 301       3.699   7.439 -39.417  1.00  0.65           N  
ATOM   4581  CA  ALA A 301       3.189   7.340 -40.776  1.00  0.65           C  
ATOM   4582  C   ALA A 301       4.060   8.128 -41.738  1.00  0.65           C  
ATOM   4583  O   ALA A 301       4.232   7.747 -42.898  1.00  0.65           O  
ATOM   4584  CB  ALA A 301       1.760   7.836 -40.843  1.00  0.65           C  
ATOM   4585  H   ALA A 301       3.119   7.889 -38.700  1.00  0.65           H  
ATOM   4586  HA  ALA A 301       3.220   6.288 -41.072  1.00  0.65           H  
ATOM   4587 1HB  ALA A 301       1.383   7.737 -41.859  1.00  0.65           H  
ATOM   4588 2HB  ALA A 301       1.143   7.253 -40.162  1.00  0.65           H  
ATOM   4589 3HB  ALA A 301       1.735   8.884 -40.543  1.00  0.65           H  
ATOM   4590  N   LEU A 302       4.577   9.264 -41.281  1.00  0.63           N  
ATOM   4591  CA  LEU A 302       5.374  10.132 -42.121  1.00  0.63           C  
ATOM   4592  C   LEU A 302       6.687   9.464 -42.420  1.00  0.63           C  
ATOM   4593  O   LEU A 302       7.162   9.473 -43.557  1.00  0.63           O  
ATOM   4594  CB  LEU A 302       5.575  11.495 -41.470  1.00  0.63           C  
ATOM   4595  CG  LEU A 302       6.342  12.470 -42.286  1.00  0.63           C  
ATOM   4596  CD1 LEU A 302       5.657  12.645 -43.602  1.00  0.63           C  
ATOM   4597  CD2 LEU A 302       6.407  13.804 -41.546  1.00  0.63           C  
ATOM   4598  H   LEU A 302       4.471   9.509 -40.298  1.00  0.63           H  
ATOM   4599  HA  LEU A 302       4.846  10.279 -43.064  1.00  0.63           H  
ATOM   4600 1HB  LEU A 302       4.602  11.924 -41.242  1.00  0.63           H  
ATOM   4601 2HB  LEU A 302       6.115  11.352 -40.535  1.00  0.63           H  
ATOM   4602  HG  LEU A 302       7.343  12.083 -42.466  1.00  0.63           H  
ATOM   4603 1HD1 LEU A 302       6.235  13.333 -44.191  1.00  0.63           H  
ATOM   4604 2HD1 LEU A 302       5.604  11.687 -44.113  1.00  0.63           H  
ATOM   4605 3HD1 LEU A 302       4.649  13.030 -43.452  1.00  0.63           H  
ATOM   4606 1HD2 LEU A 302       6.949  14.517 -42.136  1.00  0.63           H  
ATOM   4607 2HD2 LEU A 302       5.397  14.174 -41.378  1.00  0.63           H  
ATOM   4608 3HD2 LEU A 302       6.903  13.669 -40.594  1.00  0.63           H  
ATOM   4609  N   LEU A 303       7.274   8.865 -41.390  1.00  0.63           N  
ATOM   4610  CA  LEU A 303       8.542   8.183 -41.569  1.00  0.63           C  
ATOM   4611  C   LEU A 303       8.392   7.024 -42.534  1.00  0.63           C  
ATOM   4612  O   LEU A 303       9.220   6.839 -43.427  1.00  0.63           O  
ATOM   4613  CB  LEU A 303       9.018   7.667 -40.230  1.00  0.63           C  
ATOM   4614  CG  LEU A 303       9.405   8.725 -39.297  1.00  0.63           C  
ATOM   4615  CD1 LEU A 303       9.597   8.168 -37.990  1.00  0.63           C  
ATOM   4616  CD2 LEU A 303      10.672   9.347 -39.776  1.00  0.63           C  
ATOM   4617  H   LEU A 303       6.815   8.903 -40.475  1.00  0.63           H  
ATOM   4618  HA  LEU A 303       9.267   8.890 -41.973  1.00  0.63           H  
ATOM   4619 1HB  LEU A 303       8.224   7.078 -39.771  1.00  0.63           H  
ATOM   4620 2HB  LEU A 303       9.881   7.022 -40.390  1.00  0.63           H  
ATOM   4621  HG  LEU A 303       8.614   9.452 -39.241  1.00  0.63           H  
ATOM   4622 1HD1 LEU A 303       9.863   8.946 -37.305  1.00  0.63           H  
ATOM   4623 2HD1 LEU A 303       8.681   7.717 -37.688  1.00  0.63           H  
ATOM   4624 3HD1 LEU A 303      10.369   7.434 -38.031  1.00  0.63           H  
ATOM   4625 1HD2 LEU A 303      10.988  10.133 -39.088  1.00  0.63           H  
ATOM   4626 2HD2 LEU A 303      11.439   8.571 -39.818  1.00  0.63           H  
ATOM   4627 3HD2 LEU A 303      10.524   9.770 -40.769  1.00  0.63           H  
ATOM   4628  N   LYS A 304       7.294   6.278 -42.411  1.00  0.63           N  
ATOM   4629  CA  LYS A 304       7.078   5.143 -43.293  1.00  0.63           C  
ATOM   4630  C   LYS A 304       6.917   5.620 -44.738  1.00  0.63           C  
ATOM   4631  O   LYS A 304       7.481   5.019 -45.659  1.00  0.63           O  
ATOM   4632  CB  LYS A 304       5.858   4.352 -42.815  1.00  0.63           C  
ATOM   4633  CG  LYS A 304       6.088   3.596 -41.492  1.00  0.63           C  
ATOM   4634  CD  LYS A 304       4.815   2.910 -41.020  1.00  0.63           C  
ATOM   4635  CE  LYS A 304       5.015   2.217 -39.675  1.00  0.63           C  
ATOM   4636  NZ  LYS A 304       3.753   1.578 -39.190  1.00  0.63           N  
ATOM   4637  H   LYS A 304       6.627   6.473 -41.661  1.00  0.63           H  
ATOM   4638  HA  LYS A 304       7.950   4.495 -43.247  1.00  0.63           H  
ATOM   4639 1HB  LYS A 304       5.023   5.040 -42.664  1.00  0.63           H  
ATOM   4640 2HB  LYS A 304       5.562   3.635 -43.577  1.00  0.63           H  
ATOM   4641 1HG  LYS A 304       6.860   2.841 -41.641  1.00  0.63           H  
ATOM   4642 2HG  LYS A 304       6.432   4.285 -40.725  1.00  0.63           H  
ATOM   4643 1HD  LYS A 304       4.030   3.661 -40.911  1.00  0.63           H  
ATOM   4644 2HD  LYS A 304       4.495   2.177 -41.758  1.00  0.63           H  
ATOM   4645 1HE  LYS A 304       5.785   1.455 -39.774  1.00  0.63           H  
ATOM   4646 2HE  LYS A 304       5.342   2.955 -38.939  1.00  0.63           H  
ATOM   4647 1HZ  LYS A 304       3.923   1.131 -38.293  1.00  0.63           H  
ATOM   4648 2HZ  LYS A 304       3.040   2.286 -39.083  1.00  0.63           H  
ATOM   4649 3HZ  LYS A 304       3.445   0.887 -39.856  1.00  0.63           H  
ATOM   4650  N   ARG A 305       6.204   6.737 -44.935  1.00  0.64           N  
ATOM   4651  CA  ARG A 305       6.022   7.294 -46.269  1.00  0.64           C  
ATOM   4652  C   ARG A 305       7.354   7.801 -46.830  1.00  0.64           C  
ATOM   4653  O   ARG A 305       7.671   7.565 -47.998  1.00  0.64           O  
ATOM   4654  CB  ARG A 305       4.987   8.403 -46.213  1.00  0.64           C  
ATOM   4655  CG  ARG A 305       3.561   7.909 -45.956  1.00  0.64           C  
ATOM   4656  CD  ARG A 305       2.636   8.993 -45.484  1.00  0.64           C  
ATOM   4657  NE  ARG A 305       2.340  10.001 -46.487  1.00  0.64           N  
ATOM   4658  CZ  ARG A 305       1.789  11.204 -46.204  1.00  0.64           C  
ATOM   4659  NH1 ARG A 305       1.502  11.530 -44.955  1.00  0.64           N  
ATOM   4660  NH2 ARG A 305       1.533  12.049 -47.177  1.00  0.64           N  
ATOM   4661  H   ARG A 305       5.741   7.191 -44.146  1.00  0.64           H  
ATOM   4662  HA  ARG A 305       5.644   6.508 -46.923  1.00  0.64           H  
ATOM   4663 1HB  ARG A 305       5.249   9.115 -45.431  1.00  0.64           H  
ATOM   4664 2HB  ARG A 305       4.978   8.934 -47.163  1.00  0.64           H  
ATOM   4665 1HG  ARG A 305       3.158   7.522 -46.893  1.00  0.64           H  
ATOM   4666 2HG  ARG A 305       3.577   7.112 -45.217  1.00  0.64           H  
ATOM   4667 1HD  ARG A 305       1.697   8.543 -45.170  1.00  0.64           H  
ATOM   4668 2HD  ARG A 305       3.092   9.492 -44.632  1.00  0.64           H  
ATOM   4669  HE  ARG A 305       2.555   9.790 -47.479  1.00  0.64           H  
ATOM   4670 1HH1 ARG A 305       1.693  10.880 -44.206  1.00  0.64           H  
ATOM   4671 2HH1 ARG A 305       1.085  12.429 -44.752  1.00  0.64           H  
ATOM   4672 1HH2 ARG A 305       1.743  11.777 -48.152  1.00  0.64           H  
ATOM   4673 2HH2 ARG A 305       1.123  12.951 -46.981  1.00  0.64           H  
ATOM   4674  N   TRP A 306       8.173   8.441 -45.990  1.00  0.65           N  
ATOM   4675  CA  TRP A 306       9.466   8.923 -46.457  1.00  0.65           C  
ATOM   4676  C   TRP A 306      10.309   7.745 -46.905  1.00  0.65           C  
ATOM   4677  O   TRP A 306      10.929   7.794 -47.965  1.00  0.65           O  
ATOM   4678  CB  TRP A 306      10.208   9.721 -45.389  1.00  0.65           C  
ATOM   4679  CG  TRP A 306      11.557  10.308 -45.882  1.00  0.65           C  
ATOM   4680  CD1 TRP A 306      12.800   9.943 -45.481  1.00  0.65           C  
ATOM   4681  CD2 TRP A 306      11.762  11.364 -46.876  1.00  0.65           C  
ATOM   4682  NE1 TRP A 306      13.753  10.711 -46.122  1.00  0.65           N  
ATOM   4683  CE2 TRP A 306      13.124  11.579 -46.973  1.00  0.65           C  
ATOM   4684  CE3 TRP A 306      10.914  12.122 -47.663  1.00  0.65           C  
ATOM   4685  CZ2 TRP A 306      13.645  12.540 -47.821  1.00  0.65           C  
ATOM   4686  CZ3 TRP A 306      11.430  13.069 -48.499  1.00  0.65           C  
ATOM   4687  CH2 TRP A 306      12.767  13.279 -48.574  1.00  0.65           C  
ATOM   4688  H   TRP A 306       7.881   8.625 -45.030  1.00  0.65           H  
ATOM   4689  HA  TRP A 306       9.305   9.573 -47.313  1.00  0.65           H  
ATOM   4690 1HB  TRP A 306       9.573  10.541 -45.043  1.00  0.65           H  
ATOM   4691 2HB  TRP A 306      10.404   9.078 -44.529  1.00  0.65           H  
ATOM   4692  HD1 TRP A 306      13.007   9.171 -44.756  1.00  0.65           H  
ATOM   4693  HE1 TRP A 306      14.752  10.640 -45.988  1.00  0.65           H  
ATOM   4694  HE3 TRP A 306       9.886  11.972 -47.619  1.00  0.65           H  
ATOM   4695  HZ2 TRP A 306      14.688  12.726 -47.907  1.00  0.65           H  
ATOM   4696  HZ3 TRP A 306      10.733  13.644 -49.100  1.00  0.65           H  
ATOM   4697  HH2 TRP A 306      13.153  14.043 -49.242  1.00  0.65           H  
ATOM   4698  N   PHE A 307      10.334   6.676 -46.103  1.00  0.67           N  
ATOM   4699  CA  PHE A 307      11.118   5.504 -46.456  1.00  0.67           C  
ATOM   4700  C   PHE A 307      10.608   4.890 -47.755  1.00  0.67           C  
ATOM   4701  O   PHE A 307      11.389   4.450 -48.585  1.00  0.67           O  
ATOM   4702  CB  PHE A 307      11.088   4.462 -45.337  1.00  0.67           C  
ATOM   4703  CG  PHE A 307      11.973   4.798 -44.155  1.00  0.67           C  
ATOM   4704  CD1 PHE A 307      11.455   4.914 -42.872  1.00  0.67           C  
ATOM   4705  CD2 PHE A 307      13.324   5.002 -44.328  1.00  0.67           C  
ATOM   4706  CE1 PHE A 307      12.267   5.226 -41.808  1.00  0.67           C  
ATOM   4707  CE2 PHE A 307      14.122   5.298 -43.260  1.00  0.67           C  
ATOM   4708  CZ  PHE A 307      13.591   5.409 -42.005  1.00  0.67           C  
ATOM   4709  H   PHE A 307       9.808   6.685 -45.227  1.00  0.67           H  
ATOM   4710  HA  PHE A 307      12.153   5.816 -46.608  1.00  0.67           H  
ATOM   4711 1HB  PHE A 307      10.064   4.361 -44.975  1.00  0.67           H  
ATOM   4712 2HB  PHE A 307      11.393   3.496 -45.732  1.00  0.67           H  
ATOM   4713  HD1 PHE A 307      10.390   4.761 -42.714  1.00  0.67           H  
ATOM   4714  HD2 PHE A 307      13.763   4.925 -45.326  1.00  0.67           H  
ATOM   4715  HE1 PHE A 307      11.856   5.327 -40.820  1.00  0.67           H  
ATOM   4716  HE2 PHE A 307      15.179   5.453 -43.412  1.00  0.67           H  
ATOM   4717  HZ  PHE A 307      14.228   5.651 -41.174  1.00  0.67           H  
ATOM   4718  N   ALA A 308       9.291   4.870 -47.958  1.00  0.69           N  
ATOM   4719  CA  ALA A 308       8.745   4.341 -49.203  1.00  0.69           C  
ATOM   4720  C   ALA A 308       9.249   5.138 -50.413  1.00  0.69           C  
ATOM   4721  O   ALA A 308       9.532   4.571 -51.471  1.00  0.69           O  
ATOM   4722  CB  ALA A 308       7.226   4.379 -49.167  1.00  0.69           C  
ATOM   4723  H   ALA A 308       8.656   5.206 -47.234  1.00  0.69           H  
ATOM   4724  HA  ALA A 308       9.081   3.311 -49.308  1.00  0.69           H  
ATOM   4725 1HB  ALA A 308       6.831   3.961 -50.090  1.00  0.69           H  
ATOM   4726 2HB  ALA A 308       6.869   3.799 -48.317  1.00  0.69           H  
ATOM   4727 3HB  ALA A 308       6.895   5.408 -49.066  1.00  0.69           H  
ATOM   4728  N   LEU A 309       9.375   6.458 -50.245  1.00  0.72           N  
ATOM   4729  CA  LEU A 309       9.835   7.348 -51.309  1.00  0.72           C  
ATOM   4730  C   LEU A 309      11.349   7.331 -51.516  1.00  0.72           C  
ATOM   4731  O   LEU A 309      11.840   7.454 -52.650  1.00  0.72           O  
ATOM   4732  CB  LEU A 309       9.435   8.780 -50.972  1.00  0.72           C  
ATOM   4733  CG  LEU A 309       7.949   9.100 -50.966  1.00  0.72           C  
ATOM   4734  CD1 LEU A 309       7.782  10.462 -50.407  1.00  0.72           C  
ATOM   4735  CD2 LEU A 309       7.404   9.046 -52.371  1.00  0.72           C  
ATOM   4736  H   LEU A 309       9.096   6.864 -49.348  1.00  0.72           H  
ATOM   4737  HA  LEU A 309       9.350   7.040 -52.228  1.00  0.72           H  
ATOM   4738 1HB  LEU A 309       9.821   9.012 -49.979  1.00  0.72           H  
ATOM   4739 2HB  LEU A 309       9.918   9.449 -51.684  1.00  0.72           H  
ATOM   4740  HG  LEU A 309       7.410   8.392 -50.339  1.00  0.72           H  
ATOM   4741 1HD1 LEU A 309       6.730  10.726 -50.396  1.00  0.72           H  
ATOM   4742 2HD1 LEU A 309       8.178  10.475 -49.398  1.00  0.72           H  
ATOM   4743 3HD1 LEU A 309       8.321  11.156 -51.007  1.00  0.72           H  
ATOM   4744 1HD2 LEU A 309       6.343   9.298 -52.357  1.00  0.72           H  
ATOM   4745 2HD2 LEU A 309       7.936   9.762 -52.985  1.00  0.72           H  
ATOM   4746 3HD2 LEU A 309       7.536   8.044 -52.771  1.00  0.72           H  
ATOM   4747  N   CYS A 310      12.079   7.192 -50.410  1.00  0.74           N  
ATOM   4748  CA  CYS A 310      13.530   7.232 -50.369  1.00  0.74           C  
ATOM   4749  C   CYS A 310      14.110   6.017 -49.600  1.00  0.74           C  
ATOM   4750  O   CYS A 310      14.773   6.199 -48.580  1.00  0.74           O  
ATOM   4751  CB  CYS A 310      13.959   8.543 -49.686  1.00  0.74           C  
ATOM   4752  SG  CYS A 310      13.358  10.071 -50.525  1.00  0.74           S  
ATOM   4753  H   CYS A 310      11.587   7.100 -49.524  1.00  0.74           H  
ATOM   4754  HA  CYS A 310      13.911   7.246 -51.386  1.00  0.74           H  
ATOM   4755 1HB  CYS A 310      13.567   8.554 -48.663  1.00  0.74           H  
ATOM   4756 2HB  CYS A 310      15.049   8.595 -49.620  1.00  0.74           H  
ATOM   4757  HG  CYS A 310      13.564  10.883 -49.485  1.00  0.74           H  
ATOM   4758  N   PRO A 311      13.910   4.766 -50.076  1.00  0.75           N  
ATOM   4759  CA  PRO A 311      14.251   3.509 -49.402  1.00  0.75           C  
ATOM   4760  C   PRO A 311      15.743   3.307 -49.184  1.00  0.75           C  
ATOM   4761  O   PRO A 311      16.163   2.480 -48.382  1.00  0.75           O  
ATOM   4762  CB  PRO A 311      13.701   2.451 -50.361  1.00  0.75           C  
ATOM   4763  CG  PRO A 311      13.670   3.132 -51.711  1.00  0.75           C  
ATOM   4764  CD  PRO A 311      13.319   4.567 -51.413  1.00  0.75           C  
ATOM   4765  HA  PRO A 311      13.719   3.473 -48.439  1.00  0.75           H  
ATOM   4766 1HB  PRO A 311      14.342   1.557 -50.341  1.00  0.75           H  
ATOM   4767 2HB  PRO A 311      12.700   2.141 -50.024  1.00  0.75           H  
ATOM   4768 1HG  PRO A 311      14.642   3.027 -52.212  1.00  0.75           H  
ATOM   4769 2HG  PRO A 311      12.924   2.649 -52.357  1.00  0.75           H  
ATOM   4770 1HD  PRO A 311      13.758   5.219 -52.171  1.00  0.75           H  
ATOM   4771 2HD  PRO A 311      12.224   4.655 -51.362  1.00  0.75           H  
ATOM   4772  N   ALA A 312      16.555   4.040 -49.926  1.00  0.75           N  
ATOM   4773  CA  ALA A 312      17.998   3.939 -49.800  1.00  0.75           C  
ATOM   4774  C   ALA A 312      18.531   4.806 -48.659  1.00  0.75           C  
ATOM   4775  O   ALA A 312      19.736   4.801 -48.390  1.00  0.75           O  
ATOM   4776  CB  ALA A 312      18.654   4.346 -51.100  1.00  0.75           C  
ATOM   4777  H   ALA A 312      16.172   4.700 -50.583  1.00  0.75           H  
ATOM   4778  HA  ALA A 312      18.247   2.901 -49.580  1.00  0.75           H  
ATOM   4779 1HB  ALA A 312      19.735   4.243 -51.010  1.00  0.75           H  
ATOM   4780 2HB  ALA A 312      18.292   3.708 -51.905  1.00  0.75           H  
ATOM   4781 3HB  ALA A 312      18.405   5.386 -51.316  1.00  0.75           H  
ATOM   4782  N   SER A 313      17.648   5.561 -48.003  1.00  0.74           N  
ATOM   4783  CA  SER A 313      18.085   6.487 -46.974  1.00  0.74           C  
ATOM   4784  C   SER A 313      17.717   6.023 -45.567  1.00  0.74           C  
ATOM   4785  O   SER A 313      16.738   5.306 -45.358  1.00  0.74           O  
ATOM   4786  CB  SER A 313      17.407   7.812 -47.205  1.00  0.74           C  
ATOM   4787  OG  SER A 313      17.703   8.320 -48.490  1.00  0.74           O  
ATOM   4788  H   SER A 313      16.658   5.534 -48.240  1.00  0.74           H  
ATOM   4789  HA  SER A 313      19.167   6.603 -47.037  1.00  0.74           H  
ATOM   4790 1HB  SER A 313      16.330   7.700 -47.091  1.00  0.74           H  
ATOM   4791 2HB  SER A 313      17.745   8.519 -46.446  1.00  0.74           H  
ATOM   4792  HG  SER A 313      18.673   8.316 -48.606  1.00  0.74           H  
ATOM   4793  N   LYS A 314      18.475   6.501 -44.589  1.00  0.73           N  
ATOM   4794  CA  LYS A 314      18.166   6.301 -43.176  1.00  0.73           C  
ATOM   4795  C   LYS A 314      17.599   7.593 -42.608  1.00  0.73           C  
ATOM   4796  O   LYS A 314      17.894   8.675 -43.132  1.00  0.73           O  
ATOM   4797  CB  LYS A 314      19.405   5.864 -42.385  1.00  0.73           C  
ATOM   4798  CG  LYS A 314      19.936   4.494 -42.777  1.00  0.73           C  
ATOM   4799  CD  LYS A 314      21.117   4.082 -41.912  1.00  0.73           C  
ATOM   4800  CE  LYS A 314      21.628   2.696 -42.292  1.00  0.73           C  
ATOM   4801  NZ  LYS A 314      22.784   2.274 -41.450  1.00  0.73           N  
ATOM   4802  H   LYS A 314      19.300   7.041 -44.837  1.00  0.73           H  
ATOM   4803  HA  LYS A 314      17.409   5.526 -43.078  1.00  0.73           H  
ATOM   4804 1HB  LYS A 314      20.203   6.592 -42.532  1.00  0.73           H  
ATOM   4805 2HB  LYS A 314      19.164   5.845 -41.318  1.00  0.73           H  
ATOM   4806 1HG  LYS A 314      19.137   3.759 -42.666  1.00  0.73           H  
ATOM   4807 2HG  LYS A 314      20.245   4.515 -43.823  1.00  0.73           H  
ATOM   4808 1HD  LYS A 314      21.920   4.801 -42.046  1.00  0.73           H  
ATOM   4809 2HD  LYS A 314      20.820   4.080 -40.864  1.00  0.73           H  
ATOM   4810 1HE  LYS A 314      20.820   1.973 -42.172  1.00  0.73           H  
ATOM   4811 2HE  LYS A 314      21.940   2.706 -43.337  1.00  0.73           H  
ATOM   4812 1HZ  LYS A 314      23.091   1.354 -41.734  1.00  0.73           H  
ATOM   4813 2HZ  LYS A 314      23.543   2.932 -41.564  1.00  0.73           H  
ATOM   4814 3HZ  LYS A 314      22.504   2.249 -40.479  1.00  0.73           H  
ATOM   4815  N   VAL A 315      16.797   7.481 -41.551  1.00  0.73           N  
ATOM   4816  CA  VAL A 315      16.246   8.655 -40.885  1.00  0.73           C  
ATOM   4817  C   VAL A 315      16.655   8.708 -39.429  1.00  0.73           C  
ATOM   4818  O   VAL A 315      16.611   7.707 -38.718  1.00  0.73           O  
ATOM   4819  CB  VAL A 315      14.710   8.735 -40.974  1.00  0.73           C  
ATOM   4820  CG1 VAL A 315      14.233   9.954 -40.199  1.00  0.73           C  
ATOM   4821  CG2 VAL A 315      14.282   8.879 -42.394  1.00  0.73           C  
ATOM   4822  H   VAL A 315      16.592   6.552 -41.186  1.00  0.73           H  
ATOM   4823  HA  VAL A 315      16.637   9.529 -41.384  1.00  0.73           H  
ATOM   4824  HB  VAL A 315      14.267   7.853 -40.541  1.00  0.73           H  
ATOM   4825 1HG1 VAL A 315      13.183  10.043 -40.267  1.00  0.73           H  
ATOM   4826 2HG1 VAL A 315      14.507   9.876 -39.152  1.00  0.73           H  
ATOM   4827 3HG1 VAL A 315      14.692  10.842 -40.632  1.00  0.73           H  
ATOM   4828 1HG2 VAL A 315      13.194   8.946 -42.431  1.00  0.73           H  
ATOM   4829 2HG2 VAL A 315      14.715   9.778 -42.805  1.00  0.73           H  
ATOM   4830 3HG2 VAL A 315      14.611   8.032 -42.975  1.00  0.73           H  
ATOM   4831  N   ILE A 316      17.097   9.872 -38.987  1.00  0.74           N  
ATOM   4832  CA  ILE A 316      17.505  10.011 -37.608  1.00  0.74           C  
ATOM   4833  C   ILE A 316      16.636  11.035 -36.905  1.00  0.74           C  
ATOM   4834  O   ILE A 316      16.624  12.208 -37.278  1.00  0.74           O  
ATOM   4835  CB  ILE A 316      18.960  10.486 -37.539  1.00  0.74           C  
ATOM   4836  CG1 ILE A 316      19.833   9.543 -38.327  1.00  0.74           C  
ATOM   4837  CG2 ILE A 316      19.407  10.563 -36.076  1.00  0.74           C  
ATOM   4838  CD1 ILE A 316      20.003   9.950 -39.770  1.00  0.74           C  
ATOM   4839  H   ILE A 316      17.131  10.662 -39.624  1.00  0.74           H  
ATOM   4840  HA  ILE A 316      17.406   9.061 -37.103  1.00  0.74           H  
ATOM   4841  HB  ILE A 316      19.032  11.449 -37.986  1.00  0.74           H  
ATOM   4842 1HG1 ILE A 316      20.818   9.494 -37.867  1.00  0.74           H  
ATOM   4843 2HG1 ILE A 316      19.384   8.559 -38.314  1.00  0.74           H  
ATOM   4844 1HG2 ILE A 316      20.434  10.904 -36.023  1.00  0.74           H  
ATOM   4845 2HG2 ILE A 316      18.764  11.262 -35.539  1.00  0.74           H  
ATOM   4846 3HG2 ILE A 316      19.327   9.573 -35.615  1.00  0.74           H  
ATOM   4847 1HD1 ILE A 316      20.623   9.231 -40.255  1.00  0.74           H  
ATOM   4848 2HD1 ILE A 316      19.044   9.991 -40.274  1.00  0.74           H  
ATOM   4849 3HD1 ILE A 316      20.470  10.928 -39.823  1.00  0.74           H  
ATOM   4850  N   ASN A 317      15.912  10.611 -35.883  1.00  0.77           N  
ATOM   4851  CA  ASN A 317      15.096  11.580 -35.168  1.00  0.77           C  
ATOM   4852  C   ASN A 317      15.915  12.098 -33.995  1.00  0.77           C  
ATOM   4853  O   ASN A 317      16.341  11.323 -33.133  1.00  0.77           O  
ATOM   4854  CB  ASN A 317      13.748  11.035 -34.789  1.00  0.77           C  
ATOM   4855  CG  ASN A 317      12.931  10.727 -35.977  1.00  0.77           C  
ATOM   4856  OD1 ASN A 317      13.259  11.076 -37.114  1.00  0.77           O  
ATOM   4857  ND2 ASN A 317      11.849  10.091 -35.740  1.00  0.77           N  
ATOM   4858  H   ASN A 317      15.955   9.629 -35.606  1.00  0.77           H  
ATOM   4859  HA  ASN A 317      14.907  12.433 -35.819  1.00  0.77           H  
ATOM   4860 1HB  ASN A 317      13.843  10.149 -34.153  1.00  0.77           H  
ATOM   4861 2HB  ASN A 317      13.210  11.789 -34.260  1.00  0.77           H  
ATOM   4862 1HD2 ASN A 317      11.252   9.829 -36.492  1.00  0.77           H  
ATOM   4863 2HD2 ASN A 317      11.618   9.836 -34.802  1.00  0.77           H  
ATOM   4864  N   ALA A 318      16.227  13.392 -34.050  1.00  0.80           N  
ATOM   4865  CA  ALA A 318      17.136  14.049 -33.102  1.00  0.80           C  
ATOM   4866  C   ALA A 318      16.435  14.997 -32.136  1.00  0.80           C  
ATOM   4867  O   ALA A 318      15.716  15.920 -32.551  1.00  0.80           O  
ATOM   4868  CB  ALA A 318      18.171  14.819 -33.882  1.00  0.80           C  
ATOM   4869  H   ALA A 318      15.795  13.949 -34.792  1.00  0.80           H  
ATOM   4870  HA  ALA A 318      17.628  13.279 -32.505  1.00  0.80           H  
ATOM   4871 1HB  ALA A 318      18.856  15.296 -33.203  1.00  0.80           H  
ATOM   4872 2HB  ALA A 318      18.712  14.146 -34.544  1.00  0.80           H  
ATOM   4873 3HB  ALA A 318      17.673  15.560 -34.454  1.00  0.80           H  
ATOM   4874  N   TYR A 319      16.670  14.785 -30.840  1.00  0.84           N  
ATOM   4875  CA  TYR A 319      16.024  15.595 -29.817  1.00  0.84           C  
ATOM   4876  C   TYR A 319      16.953  16.164 -28.760  1.00  0.84           C  
ATOM   4877  O   TYR A 319      17.959  15.565 -28.376  1.00  0.84           O  
ATOM   4878  CB  TYR A 319      14.959  14.769 -29.128  1.00  0.84           C  
ATOM   4879  CG  TYR A 319      13.918  14.301 -30.073  1.00  0.84           C  
ATOM   4880  CD1 TYR A 319      14.089  13.132 -30.785  1.00  0.84           C  
ATOM   4881  CD2 TYR A 319      12.800  15.045 -30.248  1.00  0.84           C  
ATOM   4882  CE1 TYR A 319      13.147  12.728 -31.648  1.00  0.84           C  
ATOM   4883  CE2 TYR A 319      11.859  14.650 -31.134  1.00  0.84           C  
ATOM   4884  CZ  TYR A 319      12.020  13.498 -31.847  1.00  0.84           C  
ATOM   4885  OH  TYR A 319      11.080  13.124 -32.773  1.00  0.84           O  
ATOM   4886  H   TYR A 319      17.278  14.009 -30.554  1.00  0.84           H  
ATOM   4887  HA  TYR A 319      15.548  16.444 -30.308  1.00  0.84           H  
ATOM   4888 1HB  TYR A 319      15.428  13.912 -28.661  1.00  0.84           H  
ATOM   4889 2HB  TYR A 319      14.479  15.355 -28.345  1.00  0.84           H  
ATOM   4890  HD1 TYR A 319      14.990  12.524 -30.656  1.00  0.84           H  
ATOM   4891  HD2 TYR A 319      12.666  15.969 -29.689  1.00  0.84           H  
ATOM   4892  HE1 TYR A 319      13.302  11.810 -32.178  1.00  0.84           H  
ATOM   4893  HE2 TYR A 319      10.988  15.260 -31.268  1.00  0.84           H  
ATOM   4894  HH  TYR A 319      10.638  13.945 -33.125  1.00  0.84           H  
ATOM   4895  N   GLY A 320      16.534  17.283 -28.205  1.00  0.88           N  
ATOM   4896  CA  GLY A 320      17.223  17.895 -27.088  1.00  0.88           C  
ATOM   4897  C   GLY A 320      17.091  19.400 -27.131  1.00  0.88           C  
ATOM   4898  O   GLY A 320      16.814  19.963 -28.186  1.00  0.88           O  
ATOM   4899  H   GLY A 320      15.708  17.731 -28.579  1.00  0.88           H  
ATOM   4900 1HA  GLY A 320      16.817  17.481 -26.170  1.00  0.88           H  
ATOM   4901 2HA  GLY A 320      18.275  17.641 -27.139  1.00  0.88           H  
ATOM   4902  N   PRO A 321      17.243  20.068 -25.986  1.00  0.91           N  
ATOM   4903  CA  PRO A 321      17.157  21.494 -25.808  1.00  0.91           C  
ATOM   4904  C   PRO A 321      18.383  22.217 -26.336  1.00  0.91           C  
ATOM   4905  O   PRO A 321      19.497  21.695 -26.278  1.00  0.91           O  
ATOM   4906  CB  PRO A 321      17.048  21.613 -24.290  1.00  0.91           C  
ATOM   4907  CG  PRO A 321      17.822  20.425 -23.780  1.00  0.91           C  
ATOM   4908  CD  PRO A 321      17.549  19.332 -24.752  1.00  0.91           C  
ATOM   4909  HA  PRO A 321      16.244  21.867 -26.300  1.00  0.91           H  
ATOM   4910 1HB  PRO A 321      17.473  22.573 -23.959  1.00  0.91           H  
ATOM   4911 2HB  PRO A 321      15.994  21.614 -23.983  1.00  0.91           H  
ATOM   4912 1HG  PRO A 321      18.863  20.706 -23.720  1.00  0.91           H  
ATOM   4913 2HG  PRO A 321      17.532  20.150 -22.786  1.00  0.91           H  
ATOM   4914 1HD  PRO A 321      18.441  18.722 -24.877  1.00  0.91           H  
ATOM   4915 2HD  PRO A 321      16.679  18.758 -24.399  1.00  0.91           H  
ATOM   4916  N   THR A 322      18.193  23.480 -26.679  1.00  0.94           N  
ATOM   4917  CA  THR A 322      19.256  24.411 -27.072  1.00  0.94           C  
ATOM   4918  C   THR A 322      20.275  24.555 -25.936  1.00  0.94           C  
ATOM   4919  O   THR A 322      21.478  24.731 -26.144  1.00  0.94           O  
ATOM   4920  CB  THR A 322      18.644  25.764 -27.439  1.00  0.94           C  
ATOM   4921  OG1 THR A 322      17.749  25.594 -28.554  1.00  0.94           O  
ATOM   4922  CG2 THR A 322      19.712  26.750 -27.803  1.00  0.94           C  
ATOM   4923  H   THR A 322      17.247  23.835 -26.685  1.00  0.94           H  
ATOM   4924  HA  THR A 322      19.766  24.009 -27.952  1.00  0.94           H  
ATOM   4925  HB  THR A 322      18.089  26.140 -26.588  1.00  0.94           H  
ATOM   4926  HG1 THR A 322      18.205  25.060 -29.267  1.00  0.94           H  
ATOM   4927 1HG2 THR A 322      19.254  27.707 -28.054  1.00  0.94           H  
ATOM   4928 2HG2 THR A 322      20.385  26.876 -26.964  1.00  0.94           H  
ATOM   4929 3HG2 THR A 322      20.262  26.372 -28.659  1.00  0.94           H  
ATOM   4930  N   GLU A 323      19.760  24.506 -24.715  1.00  0.95           N  
ATOM   4931  CA  GLU A 323      20.529  24.582 -23.481  1.00  0.95           C  
ATOM   4932  C   GLU A 323      21.554  23.465 -23.326  1.00  0.95           C  
ATOM   4933  O   GLU A 323      22.467  23.576 -22.509  1.00  0.95           O  
ATOM   4934  CB  GLU A 323      19.604  24.592 -22.300  1.00  0.95           C  
ATOM   4935  CG  GLU A 323      18.789  25.854 -22.187  1.00  0.95           C  
ATOM   4936  CD  GLU A 323      17.585  25.833 -23.054  1.00  0.95           C  
ATOM   4937  OE1 GLU A 323      17.716  25.447 -24.183  1.00  0.95           O  
ATOM   4938  OE2 GLU A 323      16.514  26.147 -22.573  1.00  0.95           O  
ATOM   4939  H   GLU A 323      18.763  24.381 -24.646  1.00  0.95           H  
ATOM   4940  HA  GLU A 323      21.076  25.516 -23.486  1.00  0.95           H  
ATOM   4941 1HB  GLU A 323      18.920  23.757 -22.390  1.00  0.95           H  
ATOM   4942 2HB  GLU A 323      20.163  24.446 -21.393  1.00  0.95           H  
ATOM   4943 1HG  GLU A 323      18.504  25.994 -21.165  1.00  0.95           H  
ATOM   4944 2HG  GLU A 323      19.415  26.694 -22.469  1.00  0.95           H  
ATOM   4945  N   ALA A 324      21.384  22.371 -24.061  1.00  0.95           N  
ATOM   4946  CA  ALA A 324      22.296  21.253 -24.004  1.00  0.95           C  
ATOM   4947  C   ALA A 324      22.833  21.009 -25.386  1.00  0.95           C  
ATOM   4948  O   ALA A 324      22.746  19.901 -25.915  1.00  0.95           O  
ATOM   4949  CB  ALA A 324      21.622  20.004 -23.485  1.00  0.95           C  
ATOM   4950  H   ALA A 324      20.622  22.315 -24.735  1.00  0.95           H  
ATOM   4951  HA  ALA A 324      23.118  21.529 -23.374  1.00  0.95           H  
ATOM   4952 1HB  ALA A 324      22.331  19.194 -23.460  1.00  0.95           H  
ATOM   4953 2HB  ALA A 324      21.236  20.184 -22.480  1.00  0.95           H  
ATOM   4954 3HB  ALA A 324      20.816  19.749 -24.151  1.00  0.95           H  
ATOM   4955  N   SER A 325      23.354  22.076 -25.988  1.00  0.93           N  
ATOM   4956  CA  SER A 325      23.867  22.034 -27.344  1.00  0.93           C  
ATOM   4957  C   SER A 325      22.700  21.702 -28.287  1.00  0.93           C  
ATOM   4958  O   SER A 325      22.085  22.598 -28.860  1.00  0.93           O  
ATOM   4959  CB  SER A 325      25.036  21.051 -27.456  1.00  0.93           C  
ATOM   4960  OG  SER A 325      26.114  21.441 -26.632  1.00  0.93           O  
ATOM   4961  H   SER A 325      23.370  22.954 -25.488  1.00  0.93           H  
ATOM   4962  HA  SER A 325      24.239  23.026 -27.605  1.00  0.93           H  
ATOM   4963 1HB  SER A 325      24.751  20.035 -27.220  1.00  0.93           H  
ATOM   4964 2HB  SER A 325      25.374  21.051 -28.488  1.00  0.93           H  
ATOM   4965  HG  SER A 325      25.981  20.989 -25.756  1.00  0.93           H  
ATOM   4966  N   ASP A 326      22.512  20.421 -28.553  1.00  0.90           N  
ATOM   4967  CA  ASP A 326      21.429  19.879 -29.373  1.00  0.90           C  
ATOM   4968  C   ASP A 326      21.479  18.382 -29.305  1.00  0.90           C  
ATOM   4969  O   ASP A 326      22.465  17.813 -28.843  1.00  0.90           O  
ATOM   4970  CB  ASP A 326      21.489  20.289 -30.861  1.00  0.90           C  
ATOM   4971  CG  ASP A 326      20.138  20.094 -31.626  1.00  0.90           C  
ATOM   4972  OD1 ASP A 326      19.184  19.638 -31.036  1.00  0.90           O  
ATOM   4973  OD2 ASP A 326      20.120  20.314 -32.797  1.00  0.90           O  
ATOM   4974  H   ASP A 326      23.069  19.777 -28.004  1.00  0.90           H  
ATOM   4975  HA  ASP A 326      20.475  20.208 -28.956  1.00  0.90           H  
ATOM   4976 1HB  ASP A 326      21.818  21.316 -30.975  1.00  0.90           H  
ATOM   4977 2HB  ASP A 326      22.182  19.671 -31.367  1.00  0.90           H  
ATOM   4978  N   ASP A 327      20.430  17.749 -29.800  1.00  0.86           N  
ATOM   4979  CA  ASP A 327      20.461  16.326 -30.056  1.00  0.86           C  
ATOM   4980  C   ASP A 327      21.020  15.543 -28.907  1.00  0.86           C  
ATOM   4981  O   ASP A 327      22.003  14.850 -29.077  1.00  0.86           O  
ATOM   4982  CB  ASP A 327      21.311  16.056 -31.270  1.00  0.86           C  
ATOM   4983  CG  ASP A 327      21.165  14.702 -31.821  1.00  0.86           C  
ATOM   4984  OD1 ASP A 327      20.186  14.080 -31.584  1.00  0.86           O  
ATOM   4985  OD2 ASP A 327      22.037  14.297 -32.542  1.00  0.86           O  
ATOM   4986  H   ASP A 327      19.637  18.315 -30.099  1.00  0.86           H  
ATOM   4987  HA  ASP A 327      19.447  15.993 -30.255  1.00  0.86           H  
ATOM   4988 1HB  ASP A 327      21.113  16.804 -32.042  1.00  0.86           H  
ATOM   4989 2HB  ASP A 327      22.326  16.145 -30.970  1.00  0.86           H  
ATOM   4990  N   ILE A 328      20.460  15.668 -27.723  1.00  0.81           N  
ATOM   4991  CA  ILE A 328      21.047  14.961 -26.603  1.00  0.81           C  
ATOM   4992  C   ILE A 328      20.790  13.464 -26.721  1.00  0.81           C  
ATOM   4993  O   ILE A 328      21.554  12.649 -26.183  1.00  0.81           O  
ATOM   4994  CB  ILE A 328      20.522  15.525 -25.281  1.00  0.81           C  
ATOM   4995  CG1 ILE A 328      19.012  15.258 -25.115  1.00  0.81           C  
ATOM   4996  CG2 ILE A 328      20.777  17.001 -25.237  1.00  0.81           C  
ATOM   4997  CD1 ILE A 328      18.448  15.652 -23.765  1.00  0.81           C  
ATOM   4998  H   ILE A 328      19.606  16.206 -27.633  1.00  0.81           H  
ATOM   4999  HA  ILE A 328      22.117  15.120 -26.631  1.00  0.81           H  
ATOM   5000  HB  ILE A 328      21.045  15.055 -24.459  1.00  0.81           H  
ATOM   5001 1HG1 ILE A 328      18.491  15.773 -25.876  1.00  0.81           H  
ATOM   5002 2HG1 ILE A 328      18.825  14.209 -25.235  1.00  0.81           H  
ATOM   5003 1HG2 ILE A 328      20.424  17.394 -24.291  1.00  0.81           H  
ATOM   5004 2HG2 ILE A 328      21.828  17.199 -25.336  1.00  0.81           H  
ATOM   5005 3HG2 ILE A 328      20.263  17.489 -26.052  1.00  0.81           H  
ATOM   5006 1HD1 ILE A 328      17.385  15.422 -23.736  1.00  0.81           H  
ATOM   5007 2HD1 ILE A 328      18.956  15.092 -23.005  1.00  0.81           H  
ATOM   5008 3HD1 ILE A 328      18.593  16.711 -23.597  1.00  0.81           H  
ATOM   5009  N   THR A 329      19.718  13.129 -27.458  1.00  0.76           N  
ATOM   5010  CA  THR A 329      19.285  11.764 -27.699  1.00  0.76           C  
ATOM   5011  C   THR A 329      18.849  11.544 -29.164  1.00  0.76           C  
ATOM   5012  O   THR A 329      18.126  12.378 -29.721  1.00  0.76           O  
ATOM   5013  CB  THR A 329      18.090  11.469 -26.794  1.00  0.76           C  
ATOM   5014  OG1 THR A 329      18.413  11.742 -25.468  1.00  0.76           O  
ATOM   5015  CG2 THR A 329      17.752  10.084 -26.836  1.00  0.76           C  
ATOM   5016  H   THR A 329      19.169  13.892 -27.857  1.00  0.76           H  
ATOM   5017  HA  THR A 329      20.107  11.091 -27.483  1.00  0.76           H  
ATOM   5018  HB  THR A 329      17.251  12.081 -27.106  1.00  0.76           H  
ATOM   5019  HG1 THR A 329      17.677  11.502 -24.906  1.00  0.76           H  
ATOM   5020 1HG2 THR A 329      16.915   9.888 -26.183  1.00  0.76           H  
ATOM   5021 2HG2 THR A 329      17.507   9.799 -27.845  1.00  0.76           H  
ATOM   5022 3HG2 THR A 329      18.573   9.541 -26.499  1.00  0.76           H  
ATOM   5023  N   HIS A 330      19.216  10.409 -29.779  1.00  0.72           N  
ATOM   5024  CA  HIS A 330      18.659  10.163 -31.121  1.00  0.72           C  
ATOM   5025  C   HIS A 330      18.346   8.707 -31.449  1.00  0.72           C  
ATOM   5026  O   HIS A 330      18.944   7.762 -30.905  1.00  0.72           O  
ATOM   5027  CB  HIS A 330      19.547  10.646 -32.275  1.00  0.72           C  
ATOM   5028  CG  HIS A 330      20.846   9.953 -32.401  1.00  0.72           C  
ATOM   5029  ND1 HIS A 330      20.943   8.636 -32.782  1.00  0.72           N  
ATOM   5030  CD2 HIS A 330      22.107  10.410 -32.329  1.00  0.72           C  
ATOM   5031  CE1 HIS A 330      22.212   8.306 -32.875  1.00  0.72           C  
ATOM   5032  NE2 HIS A 330      22.930   9.367 -32.609  1.00  0.72           N  
ATOM   5033  H   HIS A 330      19.812   9.736 -29.295  1.00  0.72           H  
ATOM   5034  HA  HIS A 330      17.714  10.695 -31.201  1.00  0.72           H  
ATOM   5035 1HB  HIS A 330      19.004  10.530 -33.205  1.00  0.72           H  
ATOM   5036 2HB  HIS A 330      19.745  11.709 -32.151  1.00  0.72           H  
ATOM   5037  HD2 HIS A 330      22.419  11.423 -32.110  1.00  0.72           H  
ATOM   5038  HE1 HIS A 330      22.611   7.331 -33.144  1.00  0.72           H  
ATOM   5039  HE2 HIS A 330      23.954   9.408 -32.628  1.00  0.72           H  
ATOM   5040  N   HIS A 331      17.423   8.549 -32.405  1.00  0.70           N  
ATOM   5041  CA  HIS A 331      16.957   7.258 -32.914  1.00  0.70           C  
ATOM   5042  C   HIS A 331      17.164   7.102 -34.413  1.00  0.70           C  
ATOM   5043  O   HIS A 331      16.572   7.830 -35.216  1.00  0.70           O  
ATOM   5044  CB  HIS A 331      15.465   7.096 -32.558  1.00  0.70           C  
ATOM   5045  CG  HIS A 331      14.762   5.846 -32.978  1.00  0.70           C  
ATOM   5046  ND1 HIS A 331      13.388   5.771 -32.989  1.00  0.70           N  
ATOM   5047  CD2 HIS A 331      15.208   4.631 -33.382  1.00  0.70           C  
ATOM   5048  CE1 HIS A 331      13.013   4.566 -33.380  1.00  0.70           C  
ATOM   5049  NE2 HIS A 331      14.096   3.852 -33.624  1.00  0.70           N  
ATOM   5050  H   HIS A 331      16.986   9.403 -32.759  1.00  0.70           H  
ATOM   5051  HA  HIS A 331      17.511   6.460 -32.423  1.00  0.70           H  
ATOM   5052 1HB  HIS A 331      15.351   7.153 -31.500  1.00  0.70           H  
ATOM   5053 2HB  HIS A 331      14.909   7.940 -32.966  1.00  0.70           H  
ATOM   5054  HD1 HIS A 331      12.785   6.535 -32.665  1.00  0.70           H  
ATOM   5055  HD2 HIS A 331      16.205   4.214 -33.527  1.00  0.70           H  
ATOM   5056  HE1 HIS A 331      11.965   4.305 -33.464  1.00  0.70           H  
ATOM   5057  N   ILE A 332      18.018   6.149 -34.795  1.00  0.69           N  
ATOM   5058  CA  ILE A 332      18.308   5.922 -36.207  1.00  0.69           C  
ATOM   5059  C   ILE A 332      17.439   4.793 -36.731  1.00  0.69           C  
ATOM   5060  O   ILE A 332      17.419   3.700 -36.162  1.00  0.69           O  
ATOM   5061  CB  ILE A 332      19.787   5.575 -36.463  1.00  0.69           C  
ATOM   5062  CG1 ILE A 332      20.677   6.726 -35.985  1.00  0.69           C  
ATOM   5063  CG2 ILE A 332      19.994   5.340 -37.979  1.00  0.69           C  
ATOM   5064  CD1 ILE A 332      22.154   6.430 -35.987  1.00  0.69           C  
ATOM   5065  H   ILE A 332      18.475   5.584 -34.094  1.00  0.69           H  
ATOM   5066  HA  ILE A 332      18.068   6.821 -36.768  1.00  0.69           H  
ATOM   5067  HB  ILE A 332      20.063   4.682 -35.909  1.00  0.69           H  
ATOM   5068 1HG1 ILE A 332      20.513   7.561 -36.604  1.00  0.69           H  
ATOM   5069 2HG1 ILE A 332      20.383   6.989 -34.972  1.00  0.69           H  
ATOM   5070 1HG2 ILE A 332      21.037   5.101 -38.173  1.00  0.69           H  
ATOM   5071 2HG2 ILE A 332      19.368   4.513 -38.315  1.00  0.69           H  
ATOM   5072 3HG2 ILE A 332      19.722   6.238 -38.530  1.00  0.69           H  
ATOM   5073 1HD1 ILE A 332      22.697   7.304 -35.637  1.00  0.69           H  
ATOM   5074 2HD1 ILE A 332      22.361   5.586 -35.329  1.00  0.69           H  
ATOM   5075 3HD1 ILE A 332      22.479   6.190 -36.998  1.00  0.69           H  
ATOM   5076  N   MET A 333      16.712   5.078 -37.801  1.00  0.70           N  
ATOM   5077  CA  MET A 333      15.789   4.134 -38.393  1.00  0.70           C  
ATOM   5078  C   MET A 333      16.102   3.859 -39.856  1.00  0.70           C  
ATOM   5079  O   MET A 333      16.429   4.766 -40.629  1.00  0.70           O  
ATOM   5080  CB  MET A 333      14.394   4.734 -38.297  1.00  0.70           C  
ATOM   5081  CG  MET A 333      13.922   4.966 -36.894  1.00  0.70           C  
ATOM   5082  SD  MET A 333      12.535   6.014 -36.867  1.00  0.70           S  
ATOM   5083  CE  MET A 333      13.433   7.472 -37.339  1.00  0.70           C  
ATOM   5084  H   MET A 333      16.775   6.009 -38.195  1.00  0.70           H  
ATOM   5085  HA  MET A 333      15.842   3.189 -37.848  1.00  0.70           H  
ATOM   5086 1HB  MET A 333      14.383   5.694 -38.808  1.00  0.70           H  
ATOM   5087 2HB  MET A 333      13.680   4.080 -38.799  1.00  0.70           H  
ATOM   5088 1HG  MET A 333      13.656   4.014 -36.438  1.00  0.70           H  
ATOM   5089 2HG  MET A 333      14.706   5.430 -36.300  1.00  0.70           H  
ATOM   5090 1HE  MET A 333      12.755   8.292 -37.443  1.00  0.70           H  
ATOM   5091 2HE  MET A 333      14.192   7.703 -36.584  1.00  0.70           H  
ATOM   5092 3HE  MET A 333      13.918   7.302 -38.289  1.00  0.70           H  
ATOM   5093  N   SER A 334      15.936   2.614 -40.254  1.00  0.71           N  
ATOM   5094  CA  SER A 334      16.061   2.210 -41.643  1.00  0.71           C  
ATOM   5095  C   SER A 334      14.661   1.769 -42.081  1.00  0.71           C  
ATOM   5096  O   SER A 334      13.787   1.607 -41.229  1.00  0.71           O  
ATOM   5097  CB  SER A 334      17.024   1.044 -41.742  1.00  0.71           C  
ATOM   5098  OG  SER A 334      16.398  -0.135 -41.278  1.00  0.71           O  
ATOM   5099  H   SER A 334      15.734   1.891 -39.556  1.00  0.71           H  
ATOM   5100  HA  SER A 334      16.407   3.055 -42.235  1.00  0.71           H  
ATOM   5101 1HB  SER A 334      17.401   0.909 -42.736  1.00  0.71           H  
ATOM   5102 2HB  SER A 334      17.886   1.255 -41.109  1.00  0.71           H  
ATOM   5103  HG  SER A 334      16.252   0.010 -40.297  1.00  0.71           H  
ATOM   5104  N   PRO A 335      14.407   1.503 -43.367  1.00  0.73           N  
ATOM   5105  CA  PRO A 335      13.162   0.967 -43.877  1.00  0.73           C  
ATOM   5106  C   PRO A 335      12.745  -0.365 -43.236  1.00  0.73           C  
ATOM   5107  O   PRO A 335      11.590  -0.768 -43.370  1.00  0.73           O  
ATOM   5108  CB  PRO A 335      13.467   0.769 -45.364  1.00  0.73           C  
ATOM   5109  CG  PRO A 335      14.549   1.748 -45.671  1.00  0.73           C  
ATOM   5110  CD  PRO A 335      15.395   1.808 -44.433  1.00  0.73           C  
ATOM   5111  HA  PRO A 335      12.370   1.722 -43.737  1.00  0.73           H  
ATOM   5112 1HB  PRO A 335      13.773  -0.271 -45.544  1.00  0.73           H  
ATOM   5113 2HB  PRO A 335      12.559   0.943 -45.957  1.00  0.73           H  
ATOM   5114 1HG  PRO A 335      15.117   1.376 -46.528  1.00  0.73           H  
ATOM   5115 2HG  PRO A 335      14.138   2.715 -45.974  1.00  0.73           H  
ATOM   5116 1HD  PRO A 335      16.156   1.035 -44.515  1.00  0.73           H  
ATOM   5117 2HD  PRO A 335      15.815   2.820 -44.338  1.00  0.73           H  
ATOM   5118  N   GLY A 336      13.688  -1.109 -42.618  1.00  0.75           N  
ATOM   5119  CA  GLY A 336      13.329  -2.400 -42.035  1.00  0.75           C  
ATOM   5120  C   GLY A 336      12.968  -2.329 -40.548  1.00  0.75           C  
ATOM   5121  O   GLY A 336      12.672  -3.353 -39.928  1.00  0.75           O  
ATOM   5122  H   GLY A 336      14.641  -0.768 -42.462  1.00  0.75           H  
ATOM   5123 1HA  GLY A 336      12.493  -2.825 -42.589  1.00  0.75           H  
ATOM   5124 2HA  GLY A 336      14.166  -3.084 -42.163  1.00  0.75           H  
ATOM   5125  N   ASP A 337      13.010  -1.132 -39.972  1.00  0.76           N  
ATOM   5126  CA  ASP A 337      12.753  -0.955 -38.547  1.00  0.76           C  
ATOM   5127  C   ASP A 337      11.293  -0.695 -38.225  1.00  0.76           C  
ATOM   5128  O   ASP A 337      10.652   0.154 -38.836  1.00  0.76           O  
ATOM   5129  CB  ASP A 337      13.627   0.168 -38.000  1.00  0.76           C  
ATOM   5130  CG  ASP A 337      15.103  -0.251 -37.958  1.00  0.76           C  
ATOM   5131  OD1 ASP A 337      15.405  -1.272 -37.387  1.00  0.76           O  
ATOM   5132  OD2 ASP A 337      15.912   0.445 -38.547  1.00  0.76           O  
ATOM   5133  H   ASP A 337      13.231  -0.308 -40.533  1.00  0.76           H  
ATOM   5134  HA  ASP A 337      13.041  -1.874 -38.038  1.00  0.76           H  
ATOM   5135 1HB  ASP A 337      13.521   1.054 -38.630  1.00  0.76           H  
ATOM   5136 2HB  ASP A 337      13.295   0.436 -36.992  1.00  0.76           H  
ATOM   5137  N   GLU A 338      10.739  -1.454 -37.287  1.00  0.77           N  
ATOM   5138  CA  GLU A 338       9.369  -1.188 -36.874  1.00  0.77           C  
ATOM   5139  C   GLU A 338       9.303   0.211 -36.267  1.00  0.77           C  
ATOM   5140  O   GLU A 338      10.126   0.554 -35.414  1.00  0.77           O  
ATOM   5141  CB  GLU A 338       8.877  -2.225 -35.858  1.00  0.77           C  
ATOM   5142  CG  GLU A 338       7.402  -2.071 -35.462  1.00  0.77           C  
ATOM   5143  CD  GLU A 338       6.923  -3.124 -34.486  1.00  0.77           C  
ATOM   5144  OE1 GLU A 338       7.718  -3.927 -34.061  1.00  0.77           O  
ATOM   5145  OE2 GLU A 338       5.754  -3.122 -34.174  1.00  0.77           O  
ATOM   5146  H   GLU A 338      11.281  -2.180 -36.838  1.00  0.77           H  
ATOM   5147  HA  GLU A 338       8.723  -1.214 -37.752  1.00  0.77           H  
ATOM   5148 1HB  GLU A 338       9.015  -3.227 -36.264  1.00  0.77           H  
ATOM   5149 2HB  GLU A 338       9.474  -2.153 -34.950  1.00  0.77           H  
ATOM   5150 1HG  GLU A 338       7.258  -1.089 -35.012  1.00  0.77           H  
ATOM   5151 2HG  GLU A 338       6.792  -2.115 -36.363  1.00  0.77           H  
ATOM   5152  N   ILE A 339       8.333   1.002 -36.699  1.00  0.78           N  
ATOM   5153  CA  ILE A 339       8.149   2.351 -36.181  1.00  0.78           C  
ATOM   5154  C   ILE A 339       6.722   2.501 -35.665  1.00  0.78           C  
ATOM   5155  O   ILE A 339       5.767   2.120 -36.346  1.00  0.78           O  
ATOM   5156  CB  ILE A 339       8.456   3.417 -37.245  1.00  0.78           C  
ATOM   5157  CG1 ILE A 339       9.876   3.300 -37.740  1.00  0.78           C  
ATOM   5158  CG2 ILE A 339       8.311   4.755 -36.650  1.00  0.78           C  
ATOM   5159  CD1 ILE A 339      10.172   4.158 -38.922  1.00  0.78           C  
ATOM   5160  H   ILE A 339       7.712   0.654 -37.409  1.00  0.78           H  
ATOM   5161  HA  ILE A 339       8.829   2.503 -35.344  1.00  0.78           H  
ATOM   5162  HB  ILE A 339       7.777   3.306 -38.087  1.00  0.78           H  
ATOM   5163 1HG1 ILE A 339      10.554   3.569 -36.933  1.00  0.78           H  
ATOM   5164 2HG1 ILE A 339      10.069   2.291 -38.020  1.00  0.78           H  
ATOM   5165 1HG2 ILE A 339       8.522   5.494 -37.401  1.00  0.78           H  
ATOM   5166 2HG2 ILE A 339       7.323   4.882 -36.287  1.00  0.78           H  
ATOM   5167 3HG2 ILE A 339       9.010   4.856 -35.827  1.00  0.78           H  
ATOM   5168 1HD1 ILE A 339      11.206   4.000 -39.198  1.00  0.78           H  
ATOM   5169 2HD1 ILE A 339       9.523   3.886 -39.757  1.00  0.78           H  
ATOM   5170 3HD1 ILE A 339      10.012   5.193 -38.667  1.00  0.78           H  
ATOM   5171  N   VAL A 340       6.589   3.034 -34.457  1.00  0.77           N  
ATOM   5172  CA  VAL A 340       5.292   3.186 -33.807  1.00  0.77           C  
ATOM   5173  C   VAL A 340       5.044   4.618 -33.373  1.00  0.77           C  
ATOM   5174  O   VAL A 340       5.959   5.425 -33.379  1.00  0.77           O  
ATOM   5175  CB  VAL A 340       5.245   2.308 -32.547  1.00  0.77           C  
ATOM   5176  CG1 VAL A 340       5.452   0.831 -32.919  1.00  0.77           C  
ATOM   5177  CG2 VAL A 340       6.319   2.799 -31.564  1.00  0.77           C  
ATOM   5178  H   VAL A 340       7.416   3.334 -33.964  1.00  0.77           H  
ATOM   5179  HA  VAL A 340       4.509   2.885 -34.500  1.00  0.77           H  
ATOM   5180  HB  VAL A 340       4.262   2.400 -32.085  1.00  0.77           H  
ATOM   5181 1HG1 VAL A 340       5.400   0.218 -32.020  1.00  0.77           H  
ATOM   5182 2HG1 VAL A 340       4.673   0.518 -33.615  1.00  0.77           H  
ATOM   5183 3HG1 VAL A 340       6.426   0.695 -33.385  1.00  0.77           H  
ATOM   5184 1HG2 VAL A 340       6.287   2.199 -30.656  1.00  0.77           H  
ATOM   5185 2HG2 VAL A 340       7.304   2.710 -32.023  1.00  0.77           H  
ATOM   5186 3HG2 VAL A 340       6.128   3.847 -31.311  1.00  0.77           H  
ATOM   5187  N   ASN A 341       3.798   4.933 -33.038  1.00  0.77           N  
ATOM   5188  CA  ASN A 341       3.422   6.233 -32.486  1.00  0.77           C  
ATOM   5189  C   ASN A 341       3.301   6.260 -30.955  1.00  0.77           C  
ATOM   5190  O   ASN A 341       2.602   5.418 -30.389  1.00  0.77           O  
ATOM   5191  CB  ASN A 341       2.158   6.788 -33.110  1.00  0.77           C  
ATOM   5192  CG  ASN A 341       2.400   7.340 -34.479  1.00  0.77           C  
ATOM   5193  OD1 ASN A 341       3.455   7.969 -34.648  1.00  0.77           O  
ATOM   5194  ND2 ASN A 341       1.489   7.170 -35.404  1.00  0.77           N  
ATOM   5195  H   ASN A 341       3.083   4.217 -33.115  1.00  0.77           H  
ATOM   5196  HA  ASN A 341       4.208   6.924 -32.775  1.00  0.77           H  
ATOM   5197 1HB  ASN A 341       1.404   6.001 -33.173  1.00  0.77           H  
ATOM   5198 2HB  ASN A 341       1.759   7.577 -32.476  1.00  0.77           H  
ATOM   5199 1HD2 ASN A 341       1.608   7.590 -36.334  1.00  0.77           H  
ATOM   5200 2HD2 ASN A 341       0.652   6.669 -35.198  1.00  0.77           H  
ATOM   5201  N   PRO A 342       3.959   7.216 -30.279  1.00  0.76           N  
ATOM   5202  CA  PRO A 342       4.978   8.179 -30.693  1.00  0.76           C  
ATOM   5203  C   PRO A 342       6.225   7.470 -31.149  1.00  0.76           C  
ATOM   5204  O   PRO A 342       6.512   6.373 -30.667  1.00  0.76           O  
ATOM   5205  CB  PRO A 342       5.228   9.001 -29.430  1.00  0.76           C  
ATOM   5206  CG  PRO A 342       4.021   8.758 -28.566  1.00  0.76           C  
ATOM   5207  CD  PRO A 342       3.614   7.336 -28.873  1.00  0.76           C  
ATOM   5208  HA  PRO A 342       4.576   8.820 -31.502  1.00  0.76           H  
ATOM   5209 1HB  PRO A 342       6.167   8.696 -28.957  1.00  0.76           H  
ATOM   5210 2HB  PRO A 342       5.348  10.058 -29.682  1.00  0.76           H  
ATOM   5211 1HG  PRO A 342       4.296   8.902 -27.506  1.00  0.76           H  
ATOM   5212 2HG  PRO A 342       3.234   9.492 -28.793  1.00  0.76           H  
ATOM   5213 1HD  PRO A 342       4.208   6.623 -28.275  1.00  0.76           H  
ATOM   5214 2HD  PRO A 342       2.534   7.193 -28.731  1.00  0.76           H  
ATOM   5215  N   VAL A 343       6.980   8.071 -32.043  1.00  0.76           N  
ATOM   5216  CA  VAL A 343       8.224   7.463 -32.454  1.00  0.76           C  
ATOM   5217  C   VAL A 343       9.224   7.679 -31.329  1.00  0.76           C  
ATOM   5218  O   VAL A 343       9.320   8.807 -30.839  1.00  0.76           O  
ATOM   5219  CB  VAL A 343       8.714   8.079 -33.759  1.00  0.76           C  
ATOM   5220  CG1 VAL A 343      10.082   7.493 -34.164  1.00  0.76           C  
ATOM   5221  CG2 VAL A 343       7.664   7.827 -34.787  1.00  0.76           C  
ATOM   5222  H   VAL A 343       6.700   8.958 -32.444  1.00  0.76           H  
ATOM   5223  HA  VAL A 343       8.042   6.416 -32.643  1.00  0.76           H  
ATOM   5224  HB  VAL A 343       8.837   9.154 -33.631  1.00  0.76           H  
ATOM   5225 1HG1 VAL A 343      10.406   7.931 -35.090  1.00  0.76           H  
ATOM   5226 2HG1 VAL A 343      10.818   7.702 -33.384  1.00  0.76           H  
ATOM   5227 3HG1 VAL A 343       9.993   6.423 -34.296  1.00  0.76           H  
ATOM   5228 1HG2 VAL A 343       7.948   8.273 -35.711  1.00  0.76           H  
ATOM   5229 2HG2 VAL A 343       7.533   6.768 -34.906  1.00  0.76           H  
ATOM   5230 3HG2 VAL A 343       6.720   8.264 -34.456  1.00  0.76           H  
ATOM   5231  N   PRO A 344       9.936   6.649 -30.848  1.00  0.76           N  
ATOM   5232  CA  PRO A 344      10.903   6.757 -29.777  1.00  0.76           C  
ATOM   5233  C   PRO A 344      11.951   7.811 -30.081  1.00  0.76           C  
ATOM   5234  O   PRO A 344      12.396   7.951 -31.224  1.00  0.76           O  
ATOM   5235  CB  PRO A 344      11.538   5.362 -29.765  1.00  0.76           C  
ATOM   5236  CG  PRO A 344      10.470   4.444 -30.300  1.00  0.76           C  
ATOM   5237  CD  PRO A 344       9.719   5.262 -31.333  1.00  0.76           C  
ATOM   5238  HA  PRO A 344      10.389   6.974 -28.837  1.00  0.76           H  
ATOM   5239 1HB  PRO A 344      12.471   5.358 -30.344  1.00  0.76           H  
ATOM   5240 2HB  PRO A 344      11.805   5.115 -28.733  1.00  0.76           H  
ATOM   5241 1HG  PRO A 344      10.945   3.557 -30.743  1.00  0.76           H  
ATOM   5242 2HG  PRO A 344       9.846   4.080 -29.494  1.00  0.76           H  
ATOM   5243 1HD  PRO A 344      10.118   5.118 -32.331  1.00  0.76           H  
ATOM   5244 2HD  PRO A 344       8.658   4.974 -31.253  1.00  0.76           H  
ATOM   5245  N   ILE A 345      12.349   8.542 -29.042  1.00  0.77           N  
ATOM   5246  CA  ILE A 345      13.388   9.557 -29.129  1.00  0.77           C  
ATOM   5247  C   ILE A 345      14.755   8.934 -29.377  1.00  0.77           C  
ATOM   5248  O   ILE A 345      15.520   9.434 -30.202  1.00  0.77           O  
ATOM   5249  CB  ILE A 345      13.437  10.453 -27.879  1.00  0.77           C  
ATOM   5250  CG1 ILE A 345      12.241  11.359 -27.769  1.00  0.77           C  
ATOM   5251  CG2 ILE A 345      14.643  11.177 -27.841  1.00  0.77           C  
ATOM   5252  CD1 ILE A 345      12.176  12.084 -26.424  1.00  0.77           C  
ATOM   5253  H   ILE A 345      11.964   8.343 -28.126  1.00  0.77           H  
ATOM   5254  HA  ILE A 345      13.161  10.200 -29.979  1.00  0.77           H  
ATOM   5255  HB  ILE A 345      13.418   9.828 -27.009  1.00  0.77           H  
ATOM   5256 1HG1 ILE A 345      12.300  12.105 -28.554  1.00  0.77           H  
ATOM   5257 2HG1 ILE A 345      11.341  10.775 -27.912  1.00  0.77           H  
ATOM   5258 1HG2 ILE A 345      14.697  11.766 -26.932  1.00  0.77           H  
ATOM   5259 2HG2 ILE A 345      15.413  10.482 -27.877  1.00  0.77           H  
ATOM   5260 3HG2 ILE A 345      14.708  11.790 -28.656  1.00  0.77           H  
ATOM   5261 1HD1 ILE A 345      11.336  12.749 -26.383  1.00  0.77           H  
ATOM   5262 2HD1 ILE A 345      12.088  11.375 -25.628  1.00  0.77           H  
ATOM   5263 3HD1 ILE A 345      13.083  12.670 -26.294  1.00  0.77           H  
ATOM   5264  N   GLY A 346      15.073   7.851 -28.655  1.00  0.79           N  
ATOM   5265  CA  GLY A 346      16.354   7.182 -28.911  1.00  0.79           C  
ATOM   5266  C   GLY A 346      17.311   7.022 -27.745  1.00  0.79           C  
ATOM   5267  O   GLY A 346      16.908   6.961 -26.588  1.00  0.79           O  
ATOM   5268  H   GLY A 346      14.398   7.520 -27.965  1.00  0.79           H  
ATOM   5269 1HA  GLY A 346      16.168   6.207 -29.360  1.00  0.79           H  
ATOM   5270 2HA  GLY A 346      16.854   7.746 -29.658  1.00  0.79           H  
ATOM   5271  N   ARG A 347      18.604   6.903 -28.057  1.00  0.83           N  
ATOM   5272  CA  ARG A 347      19.610   6.688 -27.011  1.00  0.83           C  
ATOM   5273  C   ARG A 347      20.507   7.912 -26.879  1.00  0.83           C  
ATOM   5274  O   ARG A 347      20.648   8.693 -27.824  1.00  0.83           O  
ATOM   5275  CB  ARG A 347      20.462   5.464 -27.287  1.00  0.83           C  
ATOM   5276  CG  ARG A 347      19.700   4.155 -27.300  1.00  0.83           C  
ATOM   5277  CD  ARG A 347      20.606   2.971 -27.338  1.00  0.83           C  
ATOM   5278  NE  ARG A 347      19.867   1.712 -27.271  1.00  0.83           N  
ATOM   5279  CZ  ARG A 347      19.411   1.021 -28.332  1.00  0.83           C  
ATOM   5280  NH1 ARG A 347      19.623   1.437 -29.562  1.00  0.83           N  
ATOM   5281  NH2 ARG A 347      18.745  -0.086 -28.103  1.00  0.83           N  
ATOM   5282  H   ARG A 347      18.882   6.996 -29.039  1.00  0.83           H  
ATOM   5283  HA  ARG A 347      19.101   6.533 -26.060  1.00  0.83           H  
ATOM   5284 1HB  ARG A 347      20.953   5.572 -28.251  1.00  0.83           H  
ATOM   5285 2HB  ARG A 347      21.244   5.387 -26.526  1.00  0.83           H  
ATOM   5286 1HG  ARG A 347      19.080   4.089 -26.416  1.00  0.83           H  
ATOM   5287 2HG  ARG A 347      19.072   4.127 -28.185  1.00  0.83           H  
ATOM   5288 1HD  ARG A 347      21.182   2.981 -28.263  1.00  0.83           H  
ATOM   5289 2HD  ARG A 347      21.287   3.012 -26.486  1.00  0.83           H  
ATOM   5290  HE  ARG A 347      19.627   1.320 -26.344  1.00  0.83           H  
ATOM   5291 1HH1 ARG A 347      20.137   2.290 -29.725  1.00  0.83           H  
ATOM   5292 2HH1 ARG A 347      19.272   0.901 -30.342  1.00  0.83           H  
ATOM   5293 1HH2 ARG A 347      18.603  -0.364 -27.118  1.00  0.83           H  
ATOM   5294 2HH2 ARG A 347      18.379  -0.636 -28.863  1.00  0.83           H  
ATOM   5295  N   ALA A 348      21.071   8.128 -25.694  1.00  0.86           N  
ATOM   5296  CA  ALA A 348      21.895   9.321 -25.498  1.00  0.86           C  
ATOM   5297  C   ALA A 348      23.127   9.322 -26.381  1.00  0.86           C  
ATOM   5298  O   ALA A 348      23.655   8.272 -26.743  1.00  0.86           O  
ATOM   5299  CB  ALA A 348      22.312   9.464 -24.056  1.00  0.86           C  
ATOM   5300  H   ALA A 348      20.948   7.476 -24.914  1.00  0.86           H  
ATOM   5301  HA  ALA A 348      21.297  10.190 -25.759  1.00  0.86           H  
ATOM   5302 1HB  ALA A 348      22.894  10.377 -23.942  1.00  0.86           H  
ATOM   5303 2HB  ALA A 348      21.447   9.522 -23.443  1.00  0.86           H  
ATOM   5304 3HB  ALA A 348      22.911   8.630 -23.750  1.00  0.86           H  
ATOM   5305  N   LEU A 349      23.600  10.509 -26.716  1.00  0.90           N  
ATOM   5306  CA  LEU A 349      24.851  10.625 -27.459  1.00  0.90           C  
ATOM   5307  C   LEU A 349      26.021  10.376 -26.518  1.00  0.90           C  
ATOM   5308  O   LEU A 349      25.886  10.492 -25.301  1.00  0.90           O  
ATOM   5309  CB  LEU A 349      24.991  11.987 -28.120  1.00  0.90           C  
ATOM   5310  CG  LEU A 349      24.322  12.138 -29.445  1.00  0.90           C  
ATOM   5311  CD1 LEU A 349      22.840  11.941 -29.202  1.00  0.90           C  
ATOM   5312  CD2 LEU A 349      24.665  13.533 -30.008  1.00  0.90           C  
ATOM   5313  H   LEU A 349      23.068  11.340 -26.443  1.00  0.90           H  
ATOM   5314  HA  LEU A 349      24.865   9.864 -28.239  1.00  0.90           H  
ATOM   5315 1HB  LEU A 349      24.527  12.720 -27.488  1.00  0.90           H  
ATOM   5316 2HB  LEU A 349      26.041  12.237 -28.230  1.00  0.90           H  
ATOM   5317  HG  LEU A 349      24.657  11.377 -30.157  1.00  0.90           H  
ATOM   5318 1HD1 LEU A 349      22.273  12.083 -30.094  1.00  0.90           H  
ATOM   5319 2HD1 LEU A 349      22.650  10.944 -28.809  1.00  0.90           H  
ATOM   5320 3HD1 LEU A 349      22.542  12.649 -28.503  1.00  0.90           H  
ATOM   5321 1HD2 LEU A 349      24.159  13.680 -30.967  1.00  0.90           H  
ATOM   5322 2HD2 LEU A 349      24.338  14.298 -29.309  1.00  0.90           H  
ATOM   5323 3HD2 LEU A 349      25.737  13.618 -30.149  1.00  0.90           H  
ATOM   5324  N   ALA A 350      27.186  10.080 -27.092  1.00  0.92           N  
ATOM   5325  CA  ALA A 350      28.406   9.708 -26.361  1.00  0.92           C  
ATOM   5326  C   ALA A 350      28.915  10.712 -25.314  1.00  0.92           C  
ATOM   5327  O   ALA A 350      29.891  10.430 -24.610  1.00  0.92           O  
ATOM   5328  CB  ALA A 350      29.535   9.444 -27.317  1.00  0.92           C  
ATOM   5329  H   ALA A 350      27.219  10.046 -28.102  1.00  0.92           H  
ATOM   5330  HA  ALA A 350      28.175   8.781 -25.867  1.00  0.92           H  
ATOM   5331 1HB  ALA A 350      30.396   9.091 -26.759  1.00  0.92           H  
ATOM   5332 2HB  ALA A 350      29.241   8.690 -28.044  1.00  0.92           H  
ATOM   5333 3HB  ALA A 350      29.788  10.346 -27.814  1.00  0.92           H  
ATOM   5334  N   ASN A 351      28.357  11.921 -25.275  1.00  0.94           N  
ATOM   5335  CA  ASN A 351      28.773  12.923 -24.297  1.00  0.94           C  
ATOM   5336  C   ASN A 351      27.651  13.379 -23.350  1.00  0.94           C  
ATOM   5337  O   ASN A 351      27.741  14.461 -22.741  1.00  0.94           O  
ATOM   5338  CB  ASN A 351      29.386  14.099 -25.001  1.00  0.94           C  
ATOM   5339  CG  ASN A 351      28.420  14.746 -25.932  1.00  0.94           C  
ATOM   5340  OD1 ASN A 351      27.507  14.080 -26.428  1.00  0.94           O  
ATOM   5341  ND2 ASN A 351      28.589  16.005 -26.179  1.00  0.94           N  
ATOM   5342  H   ASN A 351      27.580  12.120 -25.887  1.00  0.94           H  
ATOM   5343  HA  ASN A 351      29.548  12.482 -23.670  1.00  0.94           H  
ATOM   5344 1HB  ASN A 351      29.721  14.832 -24.273  1.00  0.94           H  
ATOM   5345 2HB  ASN A 351      30.261  13.762 -25.559  1.00  0.94           H  
ATOM   5346 1HD2 ASN A 351      27.963  16.483 -26.799  1.00  0.94           H  
ATOM   5347 2HD2 ASN A 351      29.342  16.502 -25.753  1.00  0.94           H  
ATOM   5348  N   PHE A 352      26.602  12.552 -23.222  1.00  0.95           N  
ATOM   5349  CA  PHE A 352      25.508  12.849 -22.298  1.00  0.95           C  
ATOM   5350  C   PHE A 352      25.021  11.656 -21.470  1.00  0.95           C  
ATOM   5351  O   PHE A 352      25.004  10.506 -21.941  1.00  0.95           O  
ATOM   5352  CB  PHE A 352      24.272  13.359 -23.022  1.00  0.95           C  
ATOM   5353  CG  PHE A 352      24.397  14.585 -23.794  1.00  0.95           C  
ATOM   5354  CD1 PHE A 352      24.652  14.506 -25.111  1.00  0.95           C  
ATOM   5355  CD2 PHE A 352      24.248  15.814 -23.212  1.00  0.95           C  
ATOM   5356  CE1 PHE A 352      24.744  15.626 -25.883  1.00  0.95           C  
ATOM   5357  CE2 PHE A 352      24.333  16.947 -23.961  1.00  0.95           C  
ATOM   5358  CZ  PHE A 352      24.579  16.858 -25.314  1.00  0.95           C  
ATOM   5359  H   PHE A 352      26.554  11.705 -23.791  1.00  0.95           H  
ATOM   5360  HA  PHE A 352      25.849  13.619 -21.604  1.00  0.95           H  
ATOM   5361 1HB  PHE A 352      23.928  12.583 -23.701  1.00  0.95           H  
ATOM   5362 2HB  PHE A 352      23.480  13.508 -22.289  1.00  0.95           H  
ATOM   5363  HD1 PHE A 352      24.772  13.530 -25.544  1.00  0.95           H  
ATOM   5364  HD2 PHE A 352      24.060  15.872 -22.145  1.00  0.95           H  
ATOM   5365  HE1 PHE A 352      24.939  15.530 -26.949  1.00  0.95           H  
ATOM   5366  HE2 PHE A 352      24.206  17.913 -23.496  1.00  0.95           H  
ATOM   5367  HZ  PHE A 352      24.644  17.761 -25.926  1.00  0.95           H  
ATOM   5368  N   ASP A 353      24.557  11.989 -20.262  1.00  0.97           N  
ATOM   5369  CA  ASP A 353      23.837  11.071 -19.377  1.00  0.97           C  
ATOM   5370  C   ASP A 353      22.388  11.522 -19.205  1.00  0.97           C  
ATOM   5371  O   ASP A 353      22.139  12.641 -18.734  1.00  0.97           O  
ATOM   5372  CB  ASP A 353      24.473  10.935 -17.998  1.00  0.97           C  
ATOM   5373  CG  ASP A 353      25.834  10.233 -17.977  1.00  0.97           C  
ATOM   5374  OD1 ASP A 353      26.233   9.635 -18.956  1.00  0.97           O  
ATOM   5375  OD2 ASP A 353      26.447  10.243 -16.931  1.00  0.97           O  
ATOM   5376  H   ASP A 353      24.669  12.964 -19.979  1.00  0.97           H  
ATOM   5377  HA  ASP A 353      23.815  10.091 -19.843  1.00  0.97           H  
ATOM   5378 1HB  ASP A 353      24.607  11.914 -17.588  1.00  0.97           H  
ATOM   5379 2HB  ASP A 353      23.789  10.402 -17.345  1.00  0.97           H  
ATOM   5380  N   ILE A 354      21.431  10.692 -19.630  1.00  1.00           N  
ATOM   5381  CA  ILE A 354      20.032  11.110 -19.520  1.00  1.00           C  
ATOM   5382  C   ILE A 354      19.189  10.235 -18.604  1.00  1.00           C  
ATOM   5383  O   ILE A 354      19.137   9.001 -18.704  1.00  1.00           O  
ATOM   5384  CB  ILE A 354      19.375  11.226 -20.891  1.00  1.00           C  
ATOM   5385  CG1 ILE A 354      20.157  12.236 -21.683  1.00  1.00           C  
ATOM   5386  CG2 ILE A 354      17.912  11.687 -20.753  1.00  1.00           C  
ATOM   5387  CD1 ILE A 354      19.808  12.292 -23.061  1.00  1.00           C  
ATOM   5388  H   ILE A 354      21.672   9.782 -20.032  1.00  1.00           H  
ATOM   5389  HA  ILE A 354      20.014  12.109 -19.094  1.00  1.00           H  
ATOM   5390  HB  ILE A 354      19.413  10.294 -21.402  1.00  1.00           H  
ATOM   5391 1HG1 ILE A 354      19.994  13.206 -21.249  1.00  1.00           H  
ATOM   5392 2HG1 ILE A 354      21.211  11.997 -21.635  1.00  1.00           H  
ATOM   5393 1HG2 ILE A 354      17.465  11.787 -21.739  1.00  1.00           H  
ATOM   5394 2HG2 ILE A 354      17.345  10.968 -20.174  1.00  1.00           H  
ATOM   5395 3HG2 ILE A 354      17.887  12.655 -20.242  1.00  1.00           H  
ATOM   5396 1HD1 ILE A 354      20.415  13.031 -23.558  1.00  1.00           H  
ATOM   5397 2HD1 ILE A 354      19.977  11.327 -23.520  1.00  1.00           H  
ATOM   5398 3HD1 ILE A 354      18.759  12.559 -23.144  1.00  1.00           H  
ATOM   5399  N   TYR A 355      18.537  10.920 -17.682  1.00  1.06           N  
ATOM   5400  CA  TYR A 355      17.687  10.331 -16.674  1.00  1.06           C  
ATOM   5401  C   TYR A 355      16.243  10.740 -16.834  1.00  1.06           C  
ATOM   5402  O   TYR A 355      15.938  11.850 -17.277  1.00  1.06           O  
ATOM   5403  CB  TYR A 355      18.169  10.772 -15.286  1.00  1.06           C  
ATOM   5404  CG  TYR A 355      19.463  10.148 -14.811  1.00  1.06           C  
ATOM   5405  CD1 TYR A 355      20.697  10.585 -15.275  1.00  1.06           C  
ATOM   5406  CD2 TYR A 355      19.399   9.157 -13.845  1.00  1.06           C  
ATOM   5407  CE1 TYR A 355      21.853  10.003 -14.778  1.00  1.06           C  
ATOM   5408  CE2 TYR A 355      20.545   8.593 -13.341  1.00  1.06           C  
ATOM   5409  CZ  TYR A 355      21.769   9.008 -13.796  1.00  1.06           C  
ATOM   5410  OH  TYR A 355      22.911   8.432 -13.292  1.00  1.06           O  
ATOM   5411  H   TYR A 355      18.627  11.939 -17.694  1.00  1.06           H  
ATOM   5412  HA  TYR A 355      17.743   9.246 -16.756  1.00  1.06           H  
ATOM   5413 1HB  TYR A 355      18.296  11.859 -15.283  1.00  1.06           H  
ATOM   5414 2HB  TYR A 355      17.399  10.536 -14.554  1.00  1.06           H  
ATOM   5415  HD1 TYR A 355      20.758  11.375 -16.027  1.00  1.06           H  
ATOM   5416  HD2 TYR A 355      18.428   8.827 -13.480  1.00  1.06           H  
ATOM   5417  HE1 TYR A 355      22.825  10.332 -15.139  1.00  1.06           H  
ATOM   5418  HE2 TYR A 355      20.481   7.815 -12.580  1.00  1.06           H  
ATOM   5419  HH  TYR A 355      23.679   8.883 -13.652  1.00  1.06           H  
ATOM   5420  N   ILE A 356      15.349   9.854 -16.428  1.00  1.15           N  
ATOM   5421  CA  ILE A 356      13.948  10.206 -16.316  1.00  1.15           C  
ATOM   5422  C   ILE A 356      13.697  10.311 -14.842  1.00  1.15           C  
ATOM   5423  O   ILE A 356      14.006   9.366 -14.114  1.00  1.15           O  
ATOM   5424  CB  ILE A 356      13.030   9.176 -16.969  1.00  1.15           C  
ATOM   5425  CG1 ILE A 356      13.412   9.025 -18.347  1.00  1.15           C  
ATOM   5426  CG2 ILE A 356      11.638   9.658 -16.897  1.00  1.15           C  
ATOM   5427  CD1 ILE A 356      13.277  10.290 -19.074  1.00  1.15           C  
ATOM   5428  H   ILE A 356      15.654   8.937 -16.132  1.00  1.15           H  
ATOM   5429  HA  ILE A 356      13.772  11.168 -16.778  1.00  1.15           H  
ATOM   5430  HB  ILE A 356      13.124   8.214 -16.465  1.00  1.15           H  
ATOM   5431 1HG1 ILE A 356      14.445   8.718 -18.386  1.00  1.15           H  
ATOM   5432 2HG1 ILE A 356      12.796   8.279 -18.825  1.00  1.15           H  
ATOM   5433 1HG2 ILE A 356      10.966   8.939 -17.361  1.00  1.15           H  
ATOM   5434 2HG2 ILE A 356      11.366   9.795 -15.874  1.00  1.15           H  
ATOM   5435 3HG2 ILE A 356      11.567  10.610 -17.418  1.00  1.15           H  
ATOM   5436 1HD1 ILE A 356      13.585  10.165 -20.068  1.00  1.15           H  
ATOM   5437 2HD1 ILE A 356      12.233  10.621 -19.051  1.00  1.15           H  
ATOM   5438 3HD1 ILE A 356      13.896  11.028 -18.605  1.00  1.15           H  
ATOM   5439  N   VAL A 357      13.200  11.454 -14.397  1.00  1.27           N  
ATOM   5440  CA  VAL A 357      13.040  11.667 -12.973  1.00  1.27           C  
ATOM   5441  C   VAL A 357      11.656  12.154 -12.545  1.00  1.27           C  
ATOM   5442  O   VAL A 357      10.855  12.641 -13.349  1.00  1.27           O  
ATOM   5443  CB  VAL A 357      14.064  12.696 -12.482  1.00  1.27           C  
ATOM   5444  CG1 VAL A 357      15.510  12.255 -12.752  1.00  1.27           C  
ATOM   5445  CG2 VAL A 357      13.783  13.991 -13.122  1.00  1.27           C  
ATOM   5446  H   VAL A 357      12.979  12.195 -15.066  1.00  1.27           H  
ATOM   5447  HA  VAL A 357      13.239  10.724 -12.482  1.00  1.27           H  
ATOM   5448  HB  VAL A 357      13.952  12.791 -11.422  1.00  1.27           H  
ATOM   5449 1HG1 VAL A 357      16.191  13.010 -12.360  1.00  1.27           H  
ATOM   5450 2HG1 VAL A 357      15.706  11.318 -12.260  1.00  1.27           H  
ATOM   5451 3HG1 VAL A 357      15.668  12.149 -13.823  1.00  1.27           H  
ATOM   5452 1HG2 VAL A 357      14.477  14.727 -12.753  1.00  1.27           H  
ATOM   5453 2HG2 VAL A 357      13.888  13.889 -14.196  1.00  1.27           H  
ATOM   5454 3HG2 VAL A 357      12.766  14.296 -12.877  1.00  1.27           H  
ATOM   5455  N   ASP A 358      11.376  12.052 -11.254  1.00  1.41           N  
ATOM   5456  CA  ASP A 358      10.143  12.618 -10.720  1.00  1.41           C  
ATOM   5457  C   ASP A 358      10.360  14.095 -10.362  1.00  1.41           C  
ATOM   5458  O   ASP A 358      11.435  14.650 -10.599  1.00  1.41           O  
ATOM   5459  CB  ASP A 358       9.636  11.846  -9.495  1.00  1.41           C  
ATOM   5460  CG  ASP A 358      10.521  12.005  -8.252  1.00  1.41           C  
ATOM   5461  OD1 ASP A 358      11.386  12.870  -8.277  1.00  1.41           O  
ATOM   5462  OD2 ASP A 358      10.305  11.309  -7.278  1.00  1.41           O  
ATOM   5463  H   ASP A 358      12.050  11.584 -10.648  1.00  1.41           H  
ATOM   5464  HA  ASP A 358       9.373  12.565 -11.491  1.00  1.41           H  
ATOM   5465 1HB  ASP A 358       8.624  12.161  -9.252  1.00  1.41           H  
ATOM   5466 2HB  ASP A 358       9.587  10.786  -9.738  1.00  1.41           H  
ATOM   5467  N   ASP A 359       9.362  14.716  -9.732  1.00  1.55           N  
ATOM   5468  CA  ASP A 359       9.405  16.133  -9.357  1.00  1.55           C  
ATOM   5469  C   ASP A 359      10.524  16.509  -8.362  1.00  1.55           C  
ATOM   5470  O   ASP A 359      10.831  17.694  -8.202  1.00  1.55           O  
ATOM   5471  CB  ASP A 359       8.059  16.565  -8.769  1.00  1.55           C  
ATOM   5472  CG  ASP A 359       6.919  16.681  -9.801  1.00  1.55           C  
ATOM   5473  OD1 ASP A 359       7.182  16.668 -10.985  1.00  1.55           O  
ATOM   5474  OD2 ASP A 359       5.793  16.786  -9.382  1.00  1.55           O  
ATOM   5475  H   ASP A 359       8.520  14.199  -9.538  1.00  1.55           H  
ATOM   5476  HA  ASP A 359       9.574  16.706 -10.269  1.00  1.55           H  
ATOM   5477 1HB  ASP A 359       7.760  15.850  -8.000  1.00  1.55           H  
ATOM   5478 2HB  ASP A 359       8.178  17.530  -8.277  1.00  1.55           H  
ATOM   5479  N   GLU A 360      11.074  15.523  -7.642  1.00  1.64           N  
ATOM   5480  CA  GLU A 360      12.117  15.735  -6.642  1.00  1.64           C  
ATOM   5481  C   GLU A 360      13.496  15.367  -7.200  1.00  1.64           C  
ATOM   5482  O   GLU A 360      14.474  15.297  -6.450  1.00  1.64           O  
ATOM   5483  CB  GLU A 360      11.828  14.924  -5.369  1.00  1.64           C  
ATOM   5484  CG  GLU A 360      10.525  15.313  -4.660  1.00  1.64           C  
ATOM   5485  CD  GLU A 360      10.283  14.569  -3.355  1.00  1.64           C  
ATOM   5486  OE1 GLU A 360      11.120  13.791  -2.959  1.00  1.64           O  
ATOM   5487  OE2 GLU A 360       9.252  14.784  -2.761  1.00  1.64           O  
ATOM   5488  H   GLU A 360      10.827  14.552  -7.840  1.00  1.64           H  
ATOM   5489  HA  GLU A 360      12.132  16.792  -6.380  1.00  1.64           H  
ATOM   5490 1HB  GLU A 360      11.766  13.860  -5.623  1.00  1.64           H  
ATOM   5491 2HB  GLU A 360      12.647  15.045  -4.663  1.00  1.64           H  
ATOM   5492 1HG  GLU A 360      10.548  16.383  -4.457  1.00  1.64           H  
ATOM   5493 2HG  GLU A 360       9.695  15.120  -5.341  1.00  1.64           H  
ATOM   5494  N   LEU A 361      13.554  15.129  -8.516  1.00  1.69           N  
ATOM   5495  CA  LEU A 361      14.738  14.708  -9.269  1.00  1.69           C  
ATOM   5496  C   LEU A 361      15.189  13.281  -8.974  1.00  1.69           C  
ATOM   5497  O   LEU A 361      16.335  12.922  -9.258  1.00  1.69           O  
ATOM   5498  CB  LEU A 361      15.939  15.651  -9.029  1.00  1.69           C  
ATOM   5499  CG  LEU A 361      15.778  17.094  -9.450  1.00  1.69           C  
ATOM   5500  CD1 LEU A 361      17.015  17.870  -9.030  1.00  1.69           C  
ATOM   5501  CD2 LEU A 361      15.608  17.142 -10.971  1.00  1.69           C  
ATOM   5502  H   LEU A 361      12.690  15.194  -9.056  1.00  1.69           H  
ATOM   5503  HA  LEU A 361      14.482  14.768 -10.322  1.00  1.69           H  
ATOM   5504 1HB  LEU A 361      16.241  15.626  -7.989  1.00  1.69           H  
ATOM   5505 2HB  LEU A 361      16.771  15.265  -9.616  1.00  1.69           H  
ATOM   5506  HG  LEU A 361      14.907  17.534  -8.961  1.00  1.69           H  
ATOM   5507 1HD1 LEU A 361      16.906  18.903  -9.324  1.00  1.69           H  
ATOM   5508 2HD1 LEU A 361      17.127  17.815  -7.947  1.00  1.69           H  
ATOM   5509 3HD1 LEU A 361      17.896  17.446  -9.502  1.00  1.69           H  
ATOM   5510 1HD2 LEU A 361      15.504  18.162 -11.286  1.00  1.69           H  
ATOM   5511 2HD2 LEU A 361      16.482  16.703 -11.453  1.00  1.69           H  
ATOM   5512 3HD2 LEU A 361      14.715  16.583 -11.255  1.00  1.69           H  
ATOM   5513  N   ARG A 362      14.301  12.436  -8.449  1.00  1.71           N  
ATOM   5514  CA  ARG A 362      14.700  11.058  -8.228  1.00  1.71           C  
ATOM   5515  C   ARG A 362      14.457  10.271  -9.521  1.00  1.71           C  
ATOM   5516  O   ARG A 362      13.420  10.462 -10.151  1.00  1.71           O  
ATOM   5517  CB  ARG A 362      13.912  10.442  -7.085  1.00  1.71           C  
ATOM   5518  CG  ARG A 362      14.131  11.122  -5.747  1.00  1.71           C  
ATOM   5519  CD  ARG A 362      13.303  10.521  -4.663  1.00  1.71           C  
ATOM   5520  NE  ARG A 362      11.879  10.659  -4.929  1.00  1.71           N  
ATOM   5521  CZ  ARG A 362      10.891  10.286  -4.107  1.00  1.71           C  
ATOM   5522  NH1 ARG A 362      11.142   9.761  -2.922  1.00  1.71           N  
ATOM   5523  NH2 ARG A 362       9.663  10.458  -4.528  1.00  1.71           N  
ATOM   5524  H   ARG A 362      13.339  12.735  -8.227  1.00  1.71           H  
ATOM   5525  HA  ARG A 362      15.741  11.056  -7.937  1.00  1.71           H  
ATOM   5526 1HB  ARG A 362      12.848  10.496  -7.307  1.00  1.71           H  
ATOM   5527 2HB  ARG A 362      14.173   9.389  -6.979  1.00  1.71           H  
ATOM   5528 1HG  ARG A 362      15.178  11.041  -5.469  1.00  1.71           H  
ATOM   5529 2HG  ARG A 362      13.857  12.180  -5.836  1.00  1.71           H  
ATOM   5530 1HD  ARG A 362      13.533   9.461  -4.569  1.00  1.71           H  
ATOM   5531 2HD  ARG A 362      13.521  11.028  -3.724  1.00  1.71           H  
ATOM   5532  HE  ARG A 362      11.575  11.055  -5.837  1.00  1.71           H  
ATOM   5533 1HH1 ARG A 362      12.096   9.640  -2.618  1.00  1.71           H  
ATOM   5534 2HH1 ARG A 362      10.380   9.490  -2.321  1.00  1.71           H  
ATOM   5535 1HH2 ARG A 362       9.545  10.862  -5.473  1.00  1.71           H  
ATOM   5536 2HH2 ARG A 362       8.877  10.201  -3.958  1.00  1.71           H  
ATOM   5537  N   PRO A 363      15.369   9.396  -9.968  1.00  1.71           N  
ATOM   5538  CA  PRO A 363      15.189   8.538 -11.129  1.00  1.71           C  
ATOM   5539  C   PRO A 363      13.927   7.701 -10.995  1.00  1.71           C  
ATOM   5540  O   PRO A 363      13.643   7.189  -9.905  1.00  1.71           O  
ATOM   5541  CB  PRO A 363      16.460   7.688 -11.118  1.00  1.71           C  
ATOM   5542  CG  PRO A 363      17.490   8.558 -10.412  1.00  1.71           C  
ATOM   5543  CD  PRO A 363      16.711   9.308  -9.352  1.00  1.71           C  
ATOM   5544  HA  PRO A 363      15.151   9.152 -12.036  1.00  1.71           H  
ATOM   5545 1HB  PRO A 363      16.262   6.736 -10.602  1.00  1.71           H  
ATOM   5546 2HB  PRO A 363      16.744   7.435 -12.151  1.00  1.71           H  
ATOM   5547 1HG  PRO A 363      18.303   7.939  -9.999  1.00  1.71           H  
ATOM   5548 2HG  PRO A 363      17.955   9.244 -11.136  1.00  1.71           H  
ATOM   5549 1HD  PRO A 363      16.687   8.761  -8.395  1.00  1.71           H  
ATOM   5550 2HD  PRO A 363      17.181  10.303  -9.270  1.00  1.71           H  
ATOM   5551  N   VAL A 364      13.211   7.499 -12.098  1.00  1.70           N  
ATOM   5552  CA  VAL A 364      11.982   6.714 -12.035  1.00  1.70           C  
ATOM   5553  C   VAL A 364      12.098   5.456 -12.905  1.00  1.70           C  
ATOM   5554  O   VAL A 364      12.885   5.447 -13.863  1.00  1.70           O  
ATOM   5555  CB  VAL A 364      10.787   7.545 -12.536  1.00  1.70           C  
ATOM   5556  CG1 VAL A 364      10.668   8.775 -11.717  1.00  1.70           C  
ATOM   5557  CG2 VAL A 364      10.936   7.807 -13.980  1.00  1.70           C  
ATOM   5558  H   VAL A 364      13.496   7.970 -12.957  1.00  1.70           H  
ATOM   5559  HA  VAL A 364      11.822   6.465 -10.997  1.00  1.70           H  
ATOM   5560  HB  VAL A 364       9.885   7.010 -12.387  1.00  1.70           H  
ATOM   5561 1HG1 VAL A 364       9.813   9.361 -12.051  1.00  1.70           H  
ATOM   5562 2HG1 VAL A 364      10.542   8.507 -10.668  1.00  1.70           H  
ATOM   5563 3HG1 VAL A 364      11.565   9.345 -11.827  1.00  1.70           H  
ATOM   5564 1HG2 VAL A 364      10.084   8.384 -14.342  1.00  1.70           H  
ATOM   5565 2HG2 VAL A 364      11.833   8.344 -14.133  1.00  1.70           H  
ATOM   5566 3HG2 VAL A 364      10.983   6.854 -14.519  1.00  1.70           H  
ATOM   5567  N   PRO A 365      11.309   4.401 -12.615  1.00  1.65           N  
ATOM   5568  CA  PRO A 365      11.289   3.121 -13.301  1.00  1.65           C  
ATOM   5569  C   PRO A 365      11.004   3.165 -14.775  1.00  1.65           C  
ATOM   5570  O   PRO A 365      10.275   4.020 -15.268  1.00  1.65           O  
ATOM   5571  CB  PRO A 365      10.143   2.371 -12.602  1.00  1.65           C  
ATOM   5572  CG  PRO A 365      10.047   2.969 -11.235  1.00  1.65           C  
ATOM   5573  CD  PRO A 365      10.407   4.419 -11.401  1.00  1.65           C  
ATOM   5574  HA  PRO A 365      12.235   2.620 -13.124  1.00  1.65           H  
ATOM   5575 1HB  PRO A 365       9.218   2.475 -13.181  1.00  1.65           H  
ATOM   5576 2HB  PRO A 365      10.381   1.299 -12.568  1.00  1.65           H  
ATOM   5577 1HG  PRO A 365       9.035   2.825 -10.824  1.00  1.65           H  
ATOM   5578 2HG  PRO A 365      10.737   2.443 -10.549  1.00  1.65           H  
ATOM   5579 1HD  PRO A 365       9.511   5.014 -11.539  1.00  1.65           H  
ATOM   5580 2HD  PRO A 365      10.953   4.669 -10.488  1.00  1.65           H  
ATOM   5581  N   ILE A 366      11.509   2.154 -15.479  1.00  1.56           N  
ATOM   5582  CA  ILE A 366      11.231   1.999 -16.915  1.00  1.56           C  
ATOM   5583  C   ILE A 366       9.732   1.779 -17.203  1.00  1.56           C  
ATOM   5584  O   ILE A 366       9.277   1.877 -18.340  1.00  1.56           O  
ATOM   5585  CB  ILE A 366      12.044   0.837 -17.509  1.00  1.56           C  
ATOM   5586  CG1 ILE A 366      11.683  -0.484 -16.861  1.00  1.56           C  
ATOM   5587  CG2 ILE A 366      13.471   1.103 -17.352  1.00  1.56           C  
ATOM   5588  CD1 ILE A 366      12.312  -1.662 -17.570  1.00  1.56           C  
ATOM   5589  H   ILE A 366      12.138   1.504 -15.000  1.00  1.56           H  
ATOM   5590  HA  ILE A 366      11.540   2.910 -17.420  1.00  1.56           H  
ATOM   5591  HB  ILE A 366      11.817   0.748 -18.570  1.00  1.56           H  
ATOM   5592 1HG1 ILE A 366      12.015  -0.476 -15.820  1.00  1.56           H  
ATOM   5593 2HG1 ILE A 366      10.606  -0.615 -16.884  1.00  1.56           H  
ATOM   5594 1HG2 ILE A 366      14.018   0.283 -17.803  1.00  1.56           H  
ATOM   5595 2HG2 ILE A 366      13.707   2.035 -17.856  1.00  1.56           H  
ATOM   5596 3HG2 ILE A 366      13.706   1.174 -16.291  1.00  1.56           H  
ATOM   5597 1HD1 ILE A 366      12.023  -2.585 -17.073  1.00  1.56           H  
ATOM   5598 2HD1 ILE A 366      11.968  -1.685 -18.611  1.00  1.56           H  
ATOM   5599 3HD1 ILE A 366      13.396  -1.560 -17.548  1.00  1.56           H  
ATOM   5600  N   GLY A 367       8.964   1.498 -16.157  1.00  1.42           N  
ATOM   5601  CA  GLY A 367       7.530   1.320 -16.258  1.00  1.42           C  
ATOM   5602  C   GLY A 367       6.760   2.648 -16.179  1.00  1.42           C  
ATOM   5603  O   GLY A 367       5.529   2.637 -16.235  1.00  1.42           O  
ATOM   5604  H   GLY A 367       9.405   1.418 -15.255  1.00  1.42           H  
ATOM   5605 1HA  GLY A 367       7.297   0.821 -17.199  1.00  1.42           H  
ATOM   5606 2HA  GLY A 367       7.195   0.659 -15.461  1.00  1.42           H  
ATOM   5607  N   THR A 368       7.461   3.790 -16.056  1.00  1.27           N  
ATOM   5608  CA  THR A 368       6.754   5.064 -15.951  1.00  1.27           C  
ATOM   5609  C   THR A 368       7.375   6.279 -16.613  1.00  1.27           C  
ATOM   5610  O   THR A 368       8.587   6.453 -16.730  1.00  1.27           O  
ATOM   5611  CB  THR A 368       6.526   5.483 -14.490  1.00  1.27           C  
ATOM   5612  OG1 THR A 368       5.723   6.710 -14.454  1.00  1.27           O  
ATOM   5613  CG2 THR A 368       7.824   5.733 -13.809  1.00  1.27           C  
ATOM   5614  H   THR A 368       8.479   3.777 -15.999  1.00  1.27           H  
ATOM   5615  HA  THR A 368       5.776   4.927 -16.409  1.00  1.27           H  
ATOM   5616  HB  THR A 368       5.988   4.693 -13.969  1.00  1.27           H  
ATOM   5617  HG1 THR A 368       6.262   7.517 -14.747  1.00  1.27           H  
ATOM   5618 1HG2 THR A 368       7.639   6.033 -12.781  1.00  1.27           H  
ATOM   5619 2HG2 THR A 368       8.419   4.833 -13.824  1.00  1.27           H  
ATOM   5620 3HG2 THR A 368       8.346   6.525 -14.335  1.00  1.27           H  
ATOM   5621  N   ARG A 369       6.459   7.146 -16.990  1.00  1.12           N  
ATOM   5622  CA  ARG A 369       6.684   8.468 -17.519  1.00  1.12           C  
ATOM   5623  C   ARG A 369       7.260   9.338 -16.424  1.00  1.12           C  
ATOM   5624  O   ARG A 369       6.872   9.178 -15.256  1.00  1.12           O  
ATOM   5625  CB  ARG A 369       5.356   9.034 -17.995  1.00  1.12           C  
ATOM   5626  CG  ARG A 369       5.346  10.379 -18.710  1.00  1.12           C  
ATOM   5627  CD  ARG A 369       3.928  10.676 -19.133  1.00  1.12           C  
ATOM   5628  NE  ARG A 369       3.747  11.922 -19.871  1.00  1.12           N  
ATOM   5629  CZ  ARG A 369       2.529  12.408 -20.214  1.00  1.12           C  
ATOM   5630  NH1 ARG A 369       1.455  11.746 -19.858  1.00  1.12           N  
ATOM   5631  NH2 ARG A 369       2.391  13.526 -20.902  1.00  1.12           N  
ATOM   5632  H   ARG A 369       5.498   6.860 -16.856  1.00  1.12           H  
ATOM   5633  HA  ARG A 369       7.382   8.415 -18.347  1.00  1.12           H  
ATOM   5634 1HB  ARG A 369       4.904   8.320 -18.684  1.00  1.12           H  
ATOM   5635 2HB  ARG A 369       4.685   9.122 -17.142  1.00  1.12           H  
ATOM   5636 1HG  ARG A 369       5.677  11.162 -18.024  1.00  1.12           H  
ATOM   5637 2HG  ARG A 369       6.003  10.350 -19.579  1.00  1.12           H  
ATOM   5638 1HD  ARG A 369       3.578   9.860 -19.767  1.00  1.12           H  
ATOM   5639 2HD  ARG A 369       3.303  10.723 -18.244  1.00  1.12           H  
ATOM   5640  HE  ARG A 369       4.566  12.445 -20.155  1.00  1.12           H  
ATOM   5641 1HH1 ARG A 369       1.541  10.888 -19.337  1.00  1.12           H  
ATOM   5642 2HH1 ARG A 369       0.543  12.095 -20.113  1.00  1.12           H  
ATOM   5643 1HH2 ARG A 369       3.191  14.051 -21.225  1.00  1.12           H  
ATOM   5644 2HH2 ARG A 369       1.471  13.848 -21.146  1.00  1.12           H  
ATOM   5645  N   GLY A 370       8.156  10.248 -16.804  1.00  0.99           N  
ATOM   5646  CA  GLY A 370       8.722  11.244 -15.895  1.00  0.99           C  
ATOM   5647  C   GLY A 370       9.446  12.344 -16.678  1.00  0.99           C  
ATOM   5648  O   GLY A 370       9.359  12.405 -17.902  1.00  0.99           O  
ATOM   5649  H   GLY A 370       8.475  10.220 -17.771  1.00  0.99           H  
ATOM   5650 1HA  GLY A 370       7.923  11.687 -15.302  1.00  0.99           H  
ATOM   5651 2HA  GLY A 370       9.407  10.769 -15.195  1.00  0.99           H  
ATOM   5652  N   GLU A 371      10.143  13.225 -15.972  1.00  0.91           N  
ATOM   5653  CA  GLU A 371      10.816  14.380 -16.577  1.00  0.91           C  
ATOM   5654  C   GLU A 371      12.165  14.036 -17.164  1.00  0.91           C  
ATOM   5655  O   GLU A 371      12.978  13.372 -16.530  1.00  0.91           O  
ATOM   5656  CB  GLU A 371      10.957  15.482 -15.524  1.00  0.91           C  
ATOM   5657  CG  GLU A 371      11.644  16.750 -15.958  1.00  0.91           C  
ATOM   5658  CD  GLU A 371      11.758  17.745 -14.818  1.00  0.91           C  
ATOM   5659  OE1 GLU A 371      11.083  17.600 -13.831  1.00  0.91           O  
ATOM   5660  OE2 GLU A 371      12.573  18.610 -14.898  1.00  0.91           O  
ATOM   5661  H   GLU A 371      10.230  13.092 -14.970  1.00  0.91           H  
ATOM   5662  HA  GLU A 371      10.211  14.757 -17.390  1.00  0.91           H  
ATOM   5663 1HB  GLU A 371       9.967  15.753 -15.163  1.00  0.91           H  
ATOM   5664 2HB  GLU A 371      11.503  15.091 -14.678  1.00  0.91           H  
ATOM   5665 1HG  GLU A 371      12.638  16.520 -16.327  1.00  0.91           H  
ATOM   5666 2HG  GLU A 371      11.083  17.201 -16.782  1.00  0.91           H  
ATOM   5667  N   ILE A 372      12.413  14.489 -18.386  1.00  0.86           N  
ATOM   5668  CA  ILE A 372      13.703  14.207 -19.004  1.00  0.86           C  
ATOM   5669  C   ILE A 372      14.738  15.232 -18.537  1.00  0.86           C  
ATOM   5670  O   ILE A 372      14.559  16.443 -18.719  1.00  0.86           O  
ATOM   5671  CB  ILE A 372      13.570  14.251 -20.533  1.00  0.86           C  
ATOM   5672  CG1 ILE A 372      12.545  13.186 -21.000  1.00  0.86           C  
ATOM   5673  CG2 ILE A 372      14.936  13.972 -21.176  1.00  0.86           C  
ATOM   5674  CD1 ILE A 372      12.067  13.352 -22.429  1.00  0.86           C  
ATOM   5675  H   ILE A 372      11.694  15.014 -18.889  1.00  0.86           H  
ATOM   5676  HA  ILE A 372      14.042  13.227 -18.699  1.00  0.86           H  
ATOM   5677  HB  ILE A 372      13.203  15.227 -20.844  1.00  0.86           H  
ATOM   5678 1HG1 ILE A 372      13.006  12.230 -20.933  1.00  0.86           H  
ATOM   5679 2HG1 ILE A 372      11.674  13.209 -20.336  1.00  0.86           H  
ATOM   5680 1HG2 ILE A 372      14.844  13.998 -22.261  1.00  0.86           H  
ATOM   5681 2HG2 ILE A 372      15.657  14.723 -20.856  1.00  0.86           H  
ATOM   5682 3HG2 ILE A 372      15.276  12.985 -20.863  1.00  0.86           H  
ATOM   5683 1HD1 ILE A 372      11.366  12.561 -22.680  1.00  0.86           H  
ATOM   5684 2HD1 ILE A 372      11.570  14.310 -22.528  1.00  0.86           H  
ATOM   5685 3HD1 ILE A 372      12.903  13.317 -23.109  1.00  0.86           H  
ATOM   5686  N   VAL A 373      15.797  14.725 -17.907  1.00  0.86           N  
ATOM   5687  CA  VAL A 373      16.857  15.566 -17.372  1.00  0.86           C  
ATOM   5688  C   VAL A 373      18.215  15.127 -17.917  1.00  0.86           C  
ATOM   5689  O   VAL A 373      18.540  13.932 -17.946  1.00  0.86           O  
ATOM   5690  CB  VAL A 373      16.824  15.545 -15.841  1.00  0.86           C  
ATOM   5691  CG1 VAL A 373      17.896  16.356 -15.314  1.00  0.86           C  
ATOM   5692  CG2 VAL A 373      15.496  16.097 -15.353  1.00  0.86           C  
ATOM   5693  H   VAL A 373      15.856  13.716 -17.774  1.00  0.86           H  
ATOM   5694  HA  VAL A 373      16.682  16.592 -17.692  1.00  0.86           H  
ATOM   5695  HB  VAL A 373      16.956  14.522 -15.480  1.00  0.86           H  
ATOM   5696 1HG1 VAL A 373      17.819  16.324 -14.256  1.00  0.86           H  
ATOM   5697 2HG1 VAL A 373      18.860  15.966 -15.636  1.00  0.86           H  
ATOM   5698 3HG1 VAL A 373      17.780  17.380 -15.659  1.00  0.86           H  
ATOM   5699 1HG2 VAL A 373      15.486  16.096 -14.274  1.00  0.86           H  
ATOM   5700 2HG2 VAL A 373      15.361  17.107 -15.704  1.00  0.86           H  
ATOM   5701 3HG2 VAL A 373      14.686  15.483 -15.724  1.00  0.86           H  
ATOM   5702  N   VAL A 374      19.010  16.098 -18.366  1.00  0.88           N  
ATOM   5703  CA  VAL A 374      20.280  15.759 -18.997  1.00  0.88           C  
ATOM   5704  C   VAL A 374      21.520  16.390 -18.382  1.00  0.88           C  
ATOM   5705  O   VAL A 374      21.529  17.567 -18.016  1.00  0.88           O  
ATOM   5706  CB  VAL A 374      20.179  16.166 -20.476  1.00  0.88           C  
ATOM   5707  CG1 VAL A 374      19.923  17.649 -20.610  1.00  0.88           C  
ATOM   5708  CG2 VAL A 374      21.448  15.802 -21.221  1.00  0.88           C  
ATOM   5709  H   VAL A 374      18.707  17.072 -18.287  1.00  0.88           H  
ATOM   5710  HA  VAL A 374      20.403  14.678 -18.951  1.00  0.88           H  
ATOM   5711  HB  VAL A 374      19.338  15.645 -20.902  1.00  0.88           H  
ATOM   5712 1HG1 VAL A 374      19.826  17.916 -21.664  1.00  0.88           H  
ATOM   5713 2HG1 VAL A 374      19.002  17.911 -20.082  1.00  0.88           H  
ATOM   5714 3HG1 VAL A 374      20.761  18.184 -20.178  1.00  0.88           H  
ATOM   5715 1HG2 VAL A 374      21.344  16.074 -22.263  1.00  0.88           H  
ATOM   5716 2HG2 VAL A 374      22.280  16.338 -20.799  1.00  0.88           H  
ATOM   5717 3HG2 VAL A 374      21.637  14.742 -21.142  1.00  0.88           H  
ATOM   5718  N   THR A 375      22.590  15.597 -18.291  1.00  0.89           N  
ATOM   5719  CA  THR A 375      23.846  16.119 -17.777  1.00  0.89           C  
ATOM   5720  C   THR A 375      25.037  15.650 -18.621  1.00  0.89           C  
ATOM   5721  O   THR A 375      24.868  15.004 -19.660  1.00  0.89           O  
ATOM   5722  CB  THR A 375      24.043  15.742 -16.308  1.00  0.89           C  
ATOM   5723  OG1 THR A 375      25.149  16.491 -15.786  1.00  0.89           O  
ATOM   5724  CG2 THR A 375      24.293  14.289 -16.128  1.00  0.89           C  
ATOM   5725  H   THR A 375      22.518  14.615 -18.565  1.00  0.89           H  
ATOM   5726  HA  THR A 375      23.815  17.203 -17.800  1.00  0.89           H  
ATOM   5727  HB  THR A 375      23.161  16.009 -15.780  1.00  0.89           H  
ATOM   5728  HG1 THR A 375      24.909  17.441 -15.842  1.00  0.89           H  
ATOM   5729 1HG2 THR A 375      24.418  14.101 -15.079  1.00  0.89           H  
ATOM   5730 2HG2 THR A 375      23.439  13.725 -16.512  1.00  0.89           H  
ATOM   5731 3HG2 THR A 375      25.193  13.988 -16.654  1.00  0.89           H  
ATOM   5732  N   GLY A 376      26.239  15.984 -18.157  1.00  0.90           N  
ATOM   5733  CA  GLY A 376      27.487  15.663 -18.844  1.00  0.90           C  
ATOM   5734  C   GLY A 376      28.065  16.841 -19.633  1.00  0.90           C  
ATOM   5735  O   GLY A 376      27.563  17.966 -19.570  1.00  0.90           O  
ATOM   5736  H   GLY A 376      26.253  16.465 -17.269  1.00  0.90           H  
ATOM   5737 1HA  GLY A 376      28.220  15.336 -18.107  1.00  0.90           H  
ATOM   5738 2HA  GLY A 376      27.325  14.822 -19.519  1.00  0.90           H  
ATOM   5739  N   VAL A 377      29.122  16.545 -20.380  1.00  0.90           N  
ATOM   5740  CA  VAL A 377      29.945  17.500 -21.122  1.00  0.90           C  
ATOM   5741  C   VAL A 377      29.204  18.315 -22.164  1.00  0.90           C  
ATOM   5742  O   VAL A 377      29.506  19.491 -22.370  1.00  0.90           O  
ATOM   5743  CB  VAL A 377      31.099  16.759 -21.806  1.00  0.90           C  
ATOM   5744  CG1 VAL A 377      31.821  17.664 -22.744  1.00  0.90           C  
ATOM   5745  CG2 VAL A 377      32.055  16.238 -20.741  1.00  0.90           C  
ATOM   5746  H   VAL A 377      29.406  15.577 -20.408  1.00  0.90           H  
ATOM   5747  HA  VAL A 377      30.372  18.195 -20.398  1.00  0.90           H  
ATOM   5748  HB  VAL A 377      30.699  15.928 -22.383  1.00  0.90           H  
ATOM   5749 1HG1 VAL A 377      32.625  17.104 -23.217  1.00  0.90           H  
ATOM   5750 2HG1 VAL A 377      31.136  18.022 -23.505  1.00  0.90           H  
ATOM   5751 3HG1 VAL A 377      32.231  18.509 -22.194  1.00  0.90           H  
ATOM   5752 1HG2 VAL A 377      32.864  15.706 -21.229  1.00  0.90           H  
ATOM   5753 2HG2 VAL A 377      32.456  17.073 -20.176  1.00  0.90           H  
ATOM   5754 3HG2 VAL A 377      31.524  15.563 -20.070  1.00  0.90           H  
ATOM   5755  N   GLY A 378      28.258  17.701 -22.861  1.00  0.90           N  
ATOM   5756  CA  GLY A 378      27.543  18.436 -23.898  1.00  0.90           C  
ATOM   5757  C   GLY A 378      26.522  19.481 -23.382  1.00  0.90           C  
ATOM   5758  O   GLY A 378      25.940  20.221 -24.182  1.00  0.90           O  
ATOM   5759  H   GLY A 378      28.041  16.714 -22.688  1.00  0.90           H  
ATOM   5760 1HA  GLY A 378      28.261  18.930 -24.540  1.00  0.90           H  
ATOM   5761 2HA  GLY A 378      27.037  17.719 -24.531  1.00  0.90           H  
ATOM   5762  N   VAL A 379      26.292  19.553 -22.059  1.00  0.88           N  
ATOM   5763  CA  VAL A 379      25.306  20.484 -21.485  1.00  0.88           C  
ATOM   5764  C   VAL A 379      25.835  21.928 -21.329  1.00  0.88           C  
ATOM   5765  O   VAL A 379      26.981  22.143 -20.934  1.00  0.88           O  
ATOM   5766  CB  VAL A 379      24.740  19.916 -20.164  1.00  0.88           C  
ATOM   5767  CG1 VAL A 379      23.798  20.903 -19.469  1.00  0.88           C  
ATOM   5768  CG2 VAL A 379      23.984  18.665 -20.517  1.00  0.88           C  
ATOM   5769  H   VAL A 379      26.810  18.949 -21.415  1.00  0.88           H  
ATOM   5770  HA  VAL A 379      24.475  20.503 -22.163  1.00  0.88           H  
ATOM   5771  HB  VAL A 379      25.557  19.684 -19.475  1.00  0.88           H  
ATOM   5772 1HG1 VAL A 379      23.407  20.448 -18.554  1.00  0.88           H  
ATOM   5773 2HG1 VAL A 379      24.343  21.802 -19.216  1.00  0.88           H  
ATOM   5774 3HG1 VAL A 379      22.968  21.151 -20.134  1.00  0.88           H  
ATOM   5775 1HG2 VAL A 379      23.569  18.245 -19.642  1.00  0.88           H  
ATOM   5776 2HG2 VAL A 379      23.182  18.908 -21.199  1.00  0.88           H  
ATOM   5777 3HG2 VAL A 379      24.663  17.950 -20.983  1.00  0.88           H  
ATOM   5778  N   GLY A 380      25.016  22.929 -21.692  1.00  0.87           N  
ATOM   5779  CA  GLY A 380      25.421  24.336 -21.619  1.00  0.87           C  
ATOM   5780  C   GLY A 380      25.713  24.786 -20.195  1.00  0.87           C  
ATOM   5781  O   GLY A 380      25.363  24.093 -19.230  1.00  0.87           O  
ATOM   5782  H   GLY A 380      24.073  22.747 -22.024  1.00  0.87           H  
ATOM   5783 1HA  GLY A 380      26.305  24.491 -22.236  1.00  0.87           H  
ATOM   5784 2HA  GLY A 380      24.628  24.959 -22.037  1.00  0.87           H  
ATOM   5785  N   ARG A 381      26.427  25.917 -20.079  1.00  0.86           N  
ATOM   5786  CA  ARG A 381      26.878  26.421 -18.779  1.00  0.86           C  
ATOM   5787  C   ARG A 381      25.862  27.329 -18.076  1.00  0.86           C  
ATOM   5788  O   ARG A 381      26.082  27.758 -16.943  1.00  0.86           O  
ATOM   5789  CB  ARG A 381      28.251  27.106 -18.906  1.00  0.86           C  
ATOM   5790  CG  ARG A 381      28.304  28.497 -19.502  1.00  0.86           C  
ATOM   5791  CD  ARG A 381      29.740  28.999 -19.669  1.00  0.86           C  
ATOM   5792  NE  ARG A 381      29.788  30.433 -20.001  1.00  0.86           N  
ATOM   5793  CZ  ARG A 381      30.909  31.165 -20.271  1.00  0.86           C  
ATOM   5794  NH1 ARG A 381      32.121  30.627 -20.291  1.00  0.86           N  
ATOM   5795  NH2 ARG A 381      30.792  32.454 -20.525  1.00  0.86           N  
ATOM   5796  H   ARG A 381      26.630  26.443 -20.932  1.00  0.86           H  
ATOM   5797  HA  ARG A 381      27.035  25.565 -18.133  1.00  0.86           H  
ATOM   5798 1HB  ARG A 381      28.713  27.159 -17.922  1.00  0.86           H  
ATOM   5799 2HB  ARG A 381      28.897  26.476 -19.521  1.00  0.86           H  
ATOM   5800 1HG  ARG A 381      27.831  28.468 -20.473  1.00  0.86           H  
ATOM   5801 2HG  ARG A 381      27.780  29.181 -18.850  1.00  0.86           H  
ATOM   5802 1HD  ARG A 381      30.298  28.840 -18.747  1.00  0.86           H  
ATOM   5803 2HD  ARG A 381      30.220  28.448 -20.478  1.00  0.86           H  
ATOM   5804  HE  ARG A 381      28.907  30.928 -20.008  1.00  0.86           H  
ATOM   5805 1HH1 ARG A 381      32.258  29.638 -20.104  1.00  0.86           H  
ATOM   5806 2HH1 ARG A 381      32.944  31.227 -20.523  1.00  0.86           H  
ATOM   5807 1HH2 ARG A 381      29.883  32.896 -20.518  1.00  0.86           H  
ATOM   5808 2HH2 ARG A 381      31.629  32.999 -20.729  1.00  0.86           H  
ATOM   5809  N   GLY A 382      24.765  27.635 -18.755  1.00  0.87           N  
ATOM   5810  CA  GLY A 382      23.734  28.506 -18.200  1.00  0.87           C  
ATOM   5811  C   GLY A 382      23.144  29.402 -19.271  1.00  0.87           C  
ATOM   5812  O   GLY A 382      23.462  29.233 -20.452  1.00  0.87           O  
ATOM   5813  H   GLY A 382      24.641  27.238 -19.674  1.00  0.87           H  
ATOM   5814 1HA  GLY A 382      22.958  27.901 -17.755  1.00  0.87           H  
ATOM   5815 2HA  GLY A 382      24.158  29.120 -17.407  1.00  0.87           H  
ATOM   5816  N   TYR A 383      22.270  30.331 -18.866  1.00  0.91           N  
ATOM   5817  CA  TYR A 383      21.672  31.259 -19.822  1.00  0.91           C  
ATOM   5818  C   TYR A 383      22.405  32.583 -19.728  1.00  0.91           C  
ATOM   5819  O   TYR A 383      22.637  33.100 -18.632  1.00  0.91           O  
ATOM   5820  CB  TYR A 383      20.203  31.514 -19.554  1.00  0.91           C  
ATOM   5821  CG  TYR A 383      19.252  30.410 -19.799  1.00  0.91           C  
ATOM   5822  CD1 TYR A 383      19.006  29.544 -18.792  1.00  0.91           C  
ATOM   5823  CD2 TYR A 383      18.591  30.285 -21.017  1.00  0.91           C  
ATOM   5824  CE1 TYR A 383      18.100  28.548 -18.951  1.00  0.91           C  
ATOM   5825  CE2 TYR A 383      17.671  29.274 -21.184  1.00  0.91           C  
ATOM   5826  CZ  TYR A 383      17.422  28.406 -20.126  1.00  0.91           C  
ATOM   5827  OH  TYR A 383      16.499  27.390 -20.229  1.00  0.91           O  
ATOM   5828  H   TYR A 383      22.026  30.417 -17.882  1.00  0.91           H  
ATOM   5829  HA  TYR A 383      21.806  30.858 -20.813  1.00  0.91           H  
ATOM   5830 1HB  TYR A 383      20.110  31.776 -18.508  1.00  0.91           H  
ATOM   5831 2HB  TYR A 383      19.882  32.378 -20.139  1.00  0.91           H  
ATOM   5832  HD1 TYR A 383      19.529  29.662 -17.856  1.00  0.91           H  
ATOM   5833  HD2 TYR A 383      18.790  30.984 -21.827  1.00  0.91           H  
ATOM   5834  HE1 TYR A 383      17.909  27.881 -18.142  1.00  0.91           H  
ATOM   5835  HE2 TYR A 383      17.136  29.164 -22.131  1.00  0.91           H  
ATOM   5836  HH  TYR A 383      16.428  27.096 -21.158  1.00  0.91           H  
ATOM   5837  N   VAL A 384      22.816  33.129 -20.850  1.00  0.98           N  
ATOM   5838  CA  VAL A 384      23.614  34.335 -20.744  1.00  0.98           C  
ATOM   5839  C   VAL A 384      22.778  35.423 -20.095  1.00  0.98           C  
ATOM   5840  O   VAL A 384      21.625  35.621 -20.465  1.00  0.98           O  
ATOM   5841  CB  VAL A 384      24.055  34.802 -22.135  1.00  0.98           C  
ATOM   5842  CG1 VAL A 384      22.836  35.300 -22.877  1.00  0.98           C  
ATOM   5843  CG2 VAL A 384      25.169  35.815 -22.021  1.00  0.98           C  
ATOM   5844  H   VAL A 384      22.546  32.708 -21.733  1.00  0.98           H  
ATOM   5845  HA  VAL A 384      24.486  34.138 -20.126  1.00  0.98           H  
ATOM   5846  HB  VAL A 384      24.422  33.949 -22.690  1.00  0.98           H  
ATOM   5847 1HG1 VAL A 384      23.086  35.605 -23.878  1.00  0.98           H  
ATOM   5848 2HG1 VAL A 384      22.105  34.514 -22.910  1.00  0.98           H  
ATOM   5849 3HG1 VAL A 384      22.436  36.145 -22.339  1.00  0.98           H  
ATOM   5850 1HG2 VAL A 384      25.495  36.114 -23.009  1.00  0.98           H  
ATOM   5851 2HG2 VAL A 384      24.821  36.695 -21.472  1.00  0.98           H  
ATOM   5852 3HG2 VAL A 384      26.008  35.369 -21.493  1.00  0.98           H  
ATOM   5853  N   GLY A 385      23.335  36.118 -19.114  1.00  1.05           N  
ATOM   5854  CA  GLY A 385      22.664  37.256 -18.482  1.00  1.05           C  
ATOM   5855  C   GLY A 385      21.489  36.929 -17.531  1.00  1.05           C  
ATOM   5856  O   GLY A 385      21.026  37.809 -16.801  1.00  1.05           O  
ATOM   5857  H   GLY A 385      24.269  35.876 -18.822  1.00  1.05           H  
ATOM   5858 1HA  GLY A 385      23.408  37.830 -17.933  1.00  1.05           H  
ATOM   5859 2HA  GLY A 385      22.307  37.916 -19.272  1.00  1.05           H  
ATOM   5860  N   MET A 386      20.976  35.693 -17.563  1.00  1.12           N  
ATOM   5861  CA  MET A 386      19.788  35.341 -16.777  1.00  1.12           C  
ATOM   5862  C   MET A 386      20.109  34.475 -15.561  1.00  1.12           C  
ATOM   5863  O   MET A 386      19.837  33.268 -15.584  1.00  1.12           O  
ATOM   5864  CB  MET A 386      18.777  34.609 -17.650  1.00  1.12           C  
ATOM   5865  CG  MET A 386      18.316  35.326 -18.878  1.00  1.12           C  
ATOM   5866  SD  MET A 386      17.383  36.843 -18.564  1.00  1.12           S  
ATOM   5867  CE  MET A 386      15.840  36.213 -18.009  1.00  1.12           C  
ATOM   5868  H   MET A 386      21.429  34.981 -18.139  1.00  1.12           H  
ATOM   5869  HA  MET A 386      19.333  36.261 -16.416  1.00  1.12           H  
ATOM   5870 1HB  MET A 386      19.189  33.677 -17.954  1.00  1.12           H  
ATOM   5871 2HB  MET A 386      17.894  34.402 -17.063  1.00  1.12           H  
ATOM   5872 1HG  MET A 386      19.202  35.572 -19.452  1.00  1.12           H  
ATOM   5873 2HG  MET A 386      17.699  34.659 -19.482  1.00  1.12           H  
ATOM   5874 1HE  MET A 386      15.165  37.042 -17.794  1.00  1.12           H  
ATOM   5875 2HE  MET A 386      15.417  35.592 -18.782  1.00  1.12           H  
ATOM   5876 3HE  MET A 386      15.995  35.628 -17.111  1.00  1.12           H  
ATOM   5877  N   ALA A 387      20.675  35.054 -14.504  1.00  1.18           N  
ATOM   5878  CA  ALA A 387      21.072  34.245 -13.342  1.00  1.18           C  
ATOM   5879  C   ALA A 387      19.885  33.527 -12.689  1.00  1.18           C  
ATOM   5880  O   ALA A 387      20.004  32.384 -12.243  1.00  1.18           O  
ATOM   5881  CB  ALA A 387      21.757  35.118 -12.312  1.00  1.18           C  
ATOM   5882  H   ALA A 387      20.867  36.050 -14.529  1.00  1.18           H  
ATOM   5883  HA  ALA A 387      21.775  33.487 -13.688  1.00  1.18           H  
ATOM   5884 1HB  ALA A 387      22.079  34.504 -11.471  1.00  1.18           H  
ATOM   5885 2HB  ALA A 387      22.624  35.600 -12.763  1.00  1.18           H  
ATOM   5886 3HB  ALA A 387      21.062  35.877 -11.959  1.00  1.18           H  
ATOM   5887  N   GLY A 388      18.735  34.202 -12.635  1.00  1.20           N  
ATOM   5888  CA  GLY A 388      17.538  33.633 -12.014  1.00  1.20           C  
ATOM   5889  C   GLY A 388      17.092  32.365 -12.728  1.00  1.20           C  
ATOM   5890  O   GLY A 388      16.945  31.301 -12.121  1.00  1.20           O  
ATOM   5891  H   GLY A 388      18.699  35.132 -13.025  1.00  1.20           H  
ATOM   5892 1HA  GLY A 388      17.743  33.410 -10.967  1.00  1.20           H  
ATOM   5893 2HA  GLY A 388      16.733  34.367 -12.036  1.00  1.20           H  
ATOM   5894  N   VAL A 389      16.908  32.489 -14.036  1.00  1.19           N  
ATOM   5895  CA  VAL A 389      16.452  31.387 -14.861  1.00  1.19           C  
ATOM   5896  C   VAL A 389      17.472  30.269 -14.853  1.00  1.19           C  
ATOM   5897  O   VAL A 389      17.108  29.090 -14.803  1.00  1.19           O  
ATOM   5898  CB  VAL A 389      16.239  31.845 -16.295  1.00  1.19           C  
ATOM   5899  CG1 VAL A 389      15.920  30.660 -17.155  1.00  1.19           C  
ATOM   5900  CG2 VAL A 389      15.164  32.888 -16.328  1.00  1.19           C  
ATOM   5901  H   VAL A 389      17.074  33.385 -14.464  1.00  1.19           H  
ATOM   5902  HA  VAL A 389      15.510  31.015 -14.460  1.00  1.19           H  
ATOM   5903  HB  VAL A 389      17.167  32.260 -16.670  1.00  1.19           H  
ATOM   5904 1HG1 VAL A 389      15.804  30.968 -18.191  1.00  1.19           H  
ATOM   5905 2HG1 VAL A 389      16.726  29.957 -17.072  1.00  1.19           H  
ATOM   5906 3HG1 VAL A 389      15.000  30.193 -16.806  1.00  1.19           H  
ATOM   5907 1HG2 VAL A 389      15.029  33.232 -17.343  1.00  1.19           H  
ATOM   5908 2HG2 VAL A 389      14.235  32.461 -15.948  1.00  1.19           H  
ATOM   5909 3HG2 VAL A 389      15.463  33.724 -15.697  1.00  1.19           H  
ATOM   5910  N   THR A 390      18.754  30.625 -14.923  1.00  1.15           N  
ATOM   5911  CA  THR A 390      19.787  29.620 -14.920  1.00  1.15           C  
ATOM   5912  C   THR A 390      19.687  28.781 -13.664  1.00  1.15           C  
ATOM   5913  O   THR A 390      19.717  27.559 -13.743  1.00  1.15           O  
ATOM   5914  CB  THR A 390      21.180  30.250 -14.992  1.00  1.15           C  
ATOM   5915  OG1 THR A 390      21.299  31.009 -16.197  1.00  1.15           O  
ATOM   5916  CG2 THR A 390      22.217  29.169 -14.975  1.00  1.15           C  
ATOM   5917  H   THR A 390      19.024  31.608 -14.983  1.00  1.15           H  
ATOM   5918  HA  THR A 390      19.644  28.965 -15.773  1.00  1.15           H  
ATOM   5919  HB  THR A 390      21.328  30.915 -14.142  1.00  1.15           H  
ATOM   5920  HG1 THR A 390      20.778  31.846 -16.093  1.00  1.15           H  
ATOM   5921 1HG2 THR A 390      23.208  29.615 -15.033  1.00  1.15           H  
ATOM   5922 2HG2 THR A 390      22.127  28.594 -14.054  1.00  1.15           H  
ATOM   5923 3HG2 THR A 390      22.059  28.521 -15.810  1.00  1.15           H  
ATOM   5924  N   ALA A 391      19.533  29.425 -12.504  1.00  1.10           N  
ATOM   5925  CA  ALA A 391      19.418  28.687 -11.251  1.00  1.10           C  
ATOM   5926  C   ALA A 391      18.209  27.746 -11.255  1.00  1.10           C  
ATOM   5927  O   ALA A 391      18.256  26.655 -10.689  1.00  1.10           O  
ATOM   5928  CB  ALA A 391      19.305  29.664 -10.098  1.00  1.10           C  
ATOM   5929  H   ALA A 391      19.521  30.447 -12.482  1.00  1.10           H  
ATOM   5930  HA  ALA A 391      20.315  28.083 -11.129  1.00  1.10           H  
ATOM   5931 1HB  ALA A 391      19.245  29.116  -9.161  1.00  1.10           H  
ATOM   5932 2HB  ALA A 391      20.180  30.314 -10.089  1.00  1.10           H  
ATOM   5933 3HB  ALA A 391      18.408  30.269 -10.227  1.00  1.10           H  
ATOM   5934  N   GLN A 392      17.111  28.174 -11.876  1.00  1.05           N  
ATOM   5935  CA  GLN A 392      15.910  27.346 -11.949  1.00  1.05           C  
ATOM   5936  C   GLN A 392      16.078  26.128 -12.875  1.00  1.05           C  
ATOM   5937  O   GLN A 392      15.591  25.032 -12.578  1.00  1.05           O  
ATOM   5938  CB  GLN A 392      14.747  28.200 -12.467  1.00  1.05           C  
ATOM   5939  CG  GLN A 392      14.300  29.285 -11.510  1.00  1.05           C  
ATOM   5940  CD  GLN A 392      13.281  30.235 -12.131  1.00  1.05           C  
ATOM   5941  OE1 GLN A 392      13.091  30.275 -13.354  1.00  1.05           O  
ATOM   5942  NE2 GLN A 392      12.617  31.014 -11.283  1.00  1.05           N  
ATOM   5943  H   GLN A 392      17.105  29.109 -12.286  1.00  1.05           H  
ATOM   5944  HA  GLN A 392      15.679  26.988 -10.949  1.00  1.05           H  
ATOM   5945 1HB  GLN A 392      15.035  28.675 -13.400  1.00  1.05           H  
ATOM   5946 2HB  GLN A 392      13.894  27.559 -12.679  1.00  1.05           H  
ATOM   5947 1HG  GLN A 392      13.844  28.815 -10.643  1.00  1.05           H  
ATOM   5948 2HG  GLN A 392      15.167  29.861 -11.204  1.00  1.05           H  
ATOM   5949 1HE2 GLN A 392      11.935  31.661 -11.625  1.00  1.05           H  
ATOM   5950 2HE2 GLN A 392      12.801  30.954 -10.302  1.00  1.05           H  
ATOM   5951  N   ALA A 393      16.749  26.340 -14.009  1.00  1.03           N  
ATOM   5952  CA  ALA A 393      16.922  25.332 -15.058  1.00  1.03           C  
ATOM   5953  C   ALA A 393      18.101  24.369 -14.876  1.00  1.03           C  
ATOM   5954  O   ALA A 393      18.014  23.197 -15.271  1.00  1.03           O  
ATOM   5955  CB  ALA A 393      17.098  26.048 -16.368  1.00  1.03           C  
ATOM   5956  H   ALA A 393      17.117  27.277 -14.175  1.00  1.03           H  
ATOM   5957  HA  ALA A 393      16.012  24.735 -15.088  1.00  1.03           H  
ATOM   5958 1HB  ALA A 393      17.173  25.328 -17.147  1.00  1.03           H  
ATOM   5959 2HB  ALA A 393      16.246  26.703 -16.548  1.00  1.03           H  
ATOM   5960 3HB  ALA A 393      18.005  26.638 -16.314  1.00  1.03           H  
ATOM   5961  N   PHE A 394      19.215  24.876 -14.345  1.00  1.04           N  
ATOM   5962  CA  PHE A 394      20.445  24.107 -14.175  1.00  1.04           C  
ATOM   5963  C   PHE A 394      20.678  23.822 -12.694  1.00  1.04           C  
ATOM   5964  O   PHE A 394      20.935  24.741 -11.915  1.00  1.04           O  
ATOM   5965  CB  PHE A 394      21.630  24.862 -14.766  1.00  1.04           C  
ATOM   5966  CG  PHE A 394      21.591  25.030 -16.283  1.00  1.04           C  
ATOM   5967  CD1 PHE A 394      20.893  26.069 -16.858  1.00  1.04           C  
ATOM   5968  CD2 PHE A 394      22.278  24.162 -17.126  1.00  1.04           C  
ATOM   5969  CE1 PHE A 394      20.880  26.248 -18.226  1.00  1.04           C  
ATOM   5970  CE2 PHE A 394      22.265  24.349 -18.492  1.00  1.04           C  
ATOM   5971  CZ  PHE A 394      21.573  25.393 -19.037  1.00  1.04           C  
ATOM   5972  H   PHE A 394      19.225  25.847 -14.047  1.00  1.04           H  
ATOM   5973  HA  PHE A 394      20.339  23.189 -14.711  1.00  1.04           H  
ATOM   5974 1HB  PHE A 394      21.675  25.854 -14.319  1.00  1.04           H  
ATOM   5975 2HB  PHE A 394      22.539  24.351 -14.504  1.00  1.04           H  
ATOM   5976  HD1 PHE A 394      20.356  26.756 -16.209  1.00  1.04           H  
ATOM   5977  HD2 PHE A 394      22.831  23.335 -16.705  1.00  1.04           H  
ATOM   5978  HE1 PHE A 394      20.342  27.068 -18.664  1.00  1.04           H  
ATOM   5979  HE2 PHE A 394      22.810  23.670 -19.142  1.00  1.04           H  
ATOM   5980  HZ  PHE A 394      21.575  25.541 -20.113  1.00  1.04           H  
ATOM   5981  N   VAL A 395      20.581  22.557 -12.295  1.00  1.10           N  
ATOM   5982  CA  VAL A 395      20.613  22.252 -10.864  1.00  1.10           C  
ATOM   5983  C   VAL A 395      21.625  21.188 -10.432  1.00  1.10           C  
ATOM   5984  O   VAL A 395      22.166  20.431 -11.241  1.00  1.10           O  
ATOM   5985  CB  VAL A 395      19.200  21.818 -10.420  1.00  1.10           C  
ATOM   5986  CG1 VAL A 395      18.178  22.949 -10.680  1.00  1.10           C  
ATOM   5987  CG2 VAL A 395      18.818  20.589 -11.169  1.00  1.10           C  
ATOM   5988  H   VAL A 395      20.431  21.834 -12.999  1.00  1.10           H  
ATOM   5989  HA  VAL A 395      20.856  23.172 -10.332  1.00  1.10           H  
ATOM   5990  HB  VAL A 395      19.206  21.613  -9.349  1.00  1.10           H  
ATOM   5991 1HG1 VAL A 395      17.190  22.632 -10.352  1.00  1.10           H  
ATOM   5992 2HG1 VAL A 395      18.472  23.846 -10.127  1.00  1.10           H  
ATOM   5993 3HG1 VAL A 395      18.132  23.186 -11.742  1.00  1.10           H  
ATOM   5994 1HG2 VAL A 395      17.840  20.266 -10.867  1.00  1.10           H  
ATOM   5995 2HG2 VAL A 395      18.815  20.807 -12.240  1.00  1.10           H  
ATOM   5996 3HG2 VAL A 395      19.548  19.815 -10.944  1.00  1.10           H  
ATOM   5997  N   LYS A 396      21.906  21.153  -9.128  1.00  1.23           N  
ATOM   5998  CA  LYS A 396      22.792  20.142  -8.554  1.00  1.23           C  
ATOM   5999  C   LYS A 396      22.204  18.749  -8.703  1.00  1.23           C  
ATOM   6000  O   LYS A 396      21.031  18.523  -8.399  1.00  1.23           O  
ATOM   6001  CB  LYS A 396      23.074  20.421  -7.077  1.00  1.23           C  
ATOM   6002  CG  LYS A 396      24.065  19.425  -6.385  1.00  1.23           C  
ATOM   6003  CD  LYS A 396      25.517  19.634  -6.857  1.00  1.23           C  
ATOM   6004  CE  LYS A 396      26.525  18.638  -6.195  1.00  1.23           C  
ATOM   6005  NZ  LYS A 396      26.441  17.247  -6.764  1.00  1.23           N  
ATOM   6006  H   LYS A 396      21.465  21.823  -8.513  1.00  1.23           H  
ATOM   6007  HA  LYS A 396      23.738  20.163  -9.097  1.00  1.23           H  
ATOM   6008 1HB  LYS A 396      23.484  21.425  -6.971  1.00  1.23           H  
ATOM   6009 2HB  LYS A 396      22.138  20.391  -6.521  1.00  1.23           H  
ATOM   6010 1HG  LYS A 396      24.024  19.578  -5.306  1.00  1.23           H  
ATOM   6011 2HG  LYS A 396      23.769  18.400  -6.589  1.00  1.23           H  
ATOM   6012 1HD  LYS A 396      25.566  19.494  -7.938  1.00  1.23           H  
ATOM   6013 2HD  LYS A 396      25.829  20.651  -6.629  1.00  1.23           H  
ATOM   6014 1HE  LYS A 396      27.534  19.013  -6.360  1.00  1.23           H  
ATOM   6015 2HE  LYS A 396      26.334  18.593  -5.125  1.00  1.23           H  
ATOM   6016 1HZ  LYS A 396      27.147  16.616  -6.358  1.00  1.23           H  
ATOM   6017 2HZ  LYS A 396      25.515  16.844  -6.628  1.00  1.23           H  
ATOM   6018 3HZ  LYS A 396      26.661  17.269  -7.761  1.00  1.23           H  
ATOM   6019  N   SER A 397      23.023  17.827  -9.174  1.00  1.43           N  
ATOM   6020  CA  SER A 397      22.615  16.450  -9.349  1.00  1.43           C  
ATOM   6021  C   SER A 397      22.489  15.682  -8.025  1.00  1.43           C  
ATOM   6022  O   SER A 397      23.327  15.872  -7.142  1.00  1.43           O  
ATOM   6023  CB  SER A 397      23.628  15.759 -10.225  1.00  1.43           C  
ATOM   6024  OG  SER A 397      23.322  14.419 -10.367  1.00  1.43           O  
ATOM   6025  H   SER A 397      23.961  18.099  -9.427  1.00  1.43           H  
ATOM   6026  HA  SER A 397      21.675  16.480  -9.858  1.00  1.43           H  
ATOM   6027 1HB  SER A 397      23.662  16.241 -11.193  1.00  1.43           H  
ATOM   6028 2HB  SER A 397      24.624  15.856  -9.786  1.00  1.43           H  
ATOM   6029  HG  SER A 397      23.869  13.949  -9.699  1.00  1.43           H  
ATOM   6030  N   PRO A 398      21.445  14.839  -7.839  1.00  1.69           N  
ATOM   6031  CA  PRO A 398      21.272  13.900  -6.745  1.00  1.69           C  
ATOM   6032  C   PRO A 398      22.032  12.596  -7.002  1.00  1.69           C  
ATOM   6033  O   PRO A 398      22.059  11.705  -6.152  1.00  1.69           O  
ATOM   6034  CB  PRO A 398      19.761  13.689  -6.738  1.00  1.69           C  
ATOM   6035  CG  PRO A 398      19.373  13.806  -8.175  1.00  1.69           C  
ATOM   6036  CD  PRO A 398      20.301  14.860  -8.758  1.00  1.69           C  
ATOM   6037  HA  PRO A 398      21.610  14.371  -5.810  1.00  1.69           H  
ATOM   6038 1HB  PRO A 398      19.523  12.703  -6.310  1.00  1.69           H  
ATOM   6039 2HB  PRO A 398      19.272  14.444  -6.103  1.00  1.69           H  
ATOM   6040 1HG  PRO A 398      19.454  12.832  -8.670  1.00  1.69           H  
ATOM   6041 2HG  PRO A 398      18.323  14.095  -8.236  1.00  1.69           H  
ATOM   6042 1HD  PRO A 398      20.609  14.526  -9.750  1.00  1.69           H  
ATOM   6043 2HD  PRO A 398      19.807  15.849  -8.759  1.00  1.69           H  
ATOM   6044  N   PHE A 399      22.592  12.464  -8.203  1.00  2.00           N  
ATOM   6045  CA  PHE A 399      23.288  11.266  -8.643  1.00  2.00           C  
ATOM   6046  C   PHE A 399      24.749  11.708  -8.858  1.00  2.00           C  
ATOM   6047  O   PHE A 399      24.981  12.916  -8.899  1.00  2.00           O  
ATOM   6048  CB  PHE A 399      22.582  10.637  -9.864  1.00  2.00           C  
ATOM   6049  CG  PHE A 399      22.442  11.483 -11.041  1.00  2.00           C  
ATOM   6050  CD1 PHE A 399      23.471  11.581 -11.937  1.00  2.00           C  
ATOM   6051  CD2 PHE A 399      21.241  12.121 -11.313  1.00  2.00           C  
ATOM   6052  CE1 PHE A 399      23.337  12.317 -13.065  1.00  2.00           C  
ATOM   6053  CE2 PHE A 399      21.090  12.857 -12.455  1.00  2.00           C  
ATOM   6054  CZ  PHE A 399      22.147  12.956 -13.337  1.00  2.00           C  
ATOM   6055  H   PHE A 399      22.569  13.229  -8.868  1.00  2.00           H  
ATOM   6056  HA  PHE A 399      23.257  10.536  -7.836  1.00  2.00           H  
ATOM   6057 1HB  PHE A 399      23.032   9.722 -10.172  1.00  2.00           H  
ATOM   6058 2HB  PHE A 399      21.571  10.373  -9.555  1.00  2.00           H  
ATOM   6059  HD1 PHE A 399      24.409  11.062 -11.730  1.00  2.00           H  
ATOM   6060  HD2 PHE A 399      20.414  12.022 -10.617  1.00  2.00           H  
ATOM   6061  HE1 PHE A 399      24.171  12.377 -13.753  1.00  2.00           H  
ATOM   6062  HE2 PHE A 399      20.144  13.356 -12.669  1.00  2.00           H  
ATOM   6063  HZ  PHE A 399      22.038  13.531 -14.252  1.00  2.00           H  
ATOM   6064  N   PRO A 400      25.743  10.806  -9.001  1.00  2.29           N  
ATOM   6065  CA  PRO A 400      27.169  11.120  -9.062  1.00  2.29           C  
ATOM   6066  C   PRO A 400      27.555  12.213 -10.061  1.00  2.29           C  
ATOM   6067  O   PRO A 400      27.095  12.266 -11.206  1.00  2.29           O  
ATOM   6068  CB  PRO A 400      27.769   9.773  -9.473  1.00  2.29           C  
ATOM   6069  CG  PRO A 400      26.826   8.752  -8.890  1.00  2.29           C  
ATOM   6070  CD  PRO A 400      25.459   9.352  -9.090  1.00  2.29           C  
ATOM   6071  HA  PRO A 400      27.509  11.399  -8.056  1.00  2.29           H  
ATOM   6072 1HB  PRO A 400      27.844   9.712 -10.567  1.00  2.29           H  
ATOM   6073 2HB  PRO A 400      28.793   9.685  -9.078  1.00  2.29           H  
ATOM   6074 1HG  PRO A 400      26.949   7.784  -9.404  1.00  2.29           H  
ATOM   6075 2HG  PRO A 400      27.060   8.577  -7.829  1.00  2.29           H  
ATOM   6076 1HD  PRO A 400      25.116   9.086 -10.096  1.00  2.29           H  
ATOM   6077 2HD  PRO A 400      24.782   9.003  -8.303  1.00  2.29           H  
ATOM   6078  N   ASP A 401      28.488  13.048  -9.606  1.00  2.47           N  
ATOM   6079  CA  ASP A 401      28.979  14.245 -10.293  1.00  2.47           C  
ATOM   6080  C   ASP A 401      29.868  14.088 -11.523  1.00  2.47           C  
ATOM   6081  O   ASP A 401      31.011  14.546 -11.545  1.00  2.47           O  
ATOM   6082  CB  ASP A 401      29.686  15.139  -9.270  1.00  2.47           C  
ATOM   6083  CG  ASP A 401      28.686  15.885  -8.381  1.00  2.47           C  
ATOM   6084  OD1 ASP A 401      27.965  16.725  -8.915  1.00  2.47           O  
ATOM   6085  OD2 ASP A 401      28.586  15.632  -7.188  1.00  2.47           O  
ATOM   6086  H   ASP A 401      28.847  12.875  -8.677  1.00  2.47           H  
ATOM   6087  HA  ASP A 401      28.094  14.788 -10.626  1.00  2.47           H  
ATOM   6088 1HB  ASP A 401      30.334  14.531  -8.640  1.00  2.47           H  
ATOM   6089 2HB  ASP A 401      30.321  15.861  -9.788  1.00  2.47           H  
ATOM   6090  N   ARG A 402      29.323  13.474 -12.560  1.00  2.46           N  
ATOM   6091  CA  ARG A 402      30.019  13.416 -13.846  1.00  2.46           C  
ATOM   6092  C   ARG A 402      30.349  14.818 -14.313  1.00  2.46           C  
ATOM   6093  O   ARG A 402      29.491  15.700 -14.217  1.00  2.46           O  
ATOM   6094  CB  ARG A 402      29.170  12.788 -14.941  1.00  2.46           C  
ATOM   6095  CG  ARG A 402      29.828  12.872 -16.331  1.00  2.46           C  
ATOM   6096  CD  ARG A 402      29.009  12.320 -17.392  1.00  2.46           C  
ATOM   6097  NE  ARG A 402      28.988  10.912 -17.414  1.00  2.46           N  
ATOM   6098  CZ  ARG A 402      29.898  10.184 -18.049  1.00  2.46           C  
ATOM   6099  NH1 ARG A 402      30.890  10.767 -18.660  1.00  2.46           N  
ATOM   6100  NH2 ARG A 402      29.808   8.886 -18.124  1.00  2.46           N  
ATOM   6101  H   ARG A 402      28.393  13.071 -12.433  1.00  2.46           H  
ATOM   6102  HA  ARG A 402      30.943  12.851 -13.727  1.00  2.46           H  
ATOM   6103 1HB  ARG A 402      28.989  11.738 -14.714  1.00  2.46           H  
ATOM   6104 2HB  ARG A 402      28.201  13.288 -14.994  1.00  2.46           H  
ATOM   6105 1HG  ARG A 402      29.982  13.904 -16.598  1.00  2.46           H  
ATOM   6106 2HG  ARG A 402      30.782  12.350 -16.321  1.00  2.46           H  
ATOM   6107 1HD  ARG A 402      27.980  12.662 -17.265  1.00  2.46           H  
ATOM   6108 2HD  ARG A 402      29.384  12.665 -18.353  1.00  2.46           H  
ATOM   6109  HE  ARG A 402      28.182  10.435 -17.003  1.00  2.46           H  
ATOM   6110 1HH1 ARG A 402      30.983  11.766 -18.643  1.00  2.46           H  
ATOM   6111 2HH1 ARG A 402      31.522  10.175 -19.199  1.00  2.46           H  
ATOM   6112 1HH2 ARG A 402      29.035   8.405 -17.680  1.00  2.46           H  
ATOM   6113 2HH2 ARG A 402      30.506   8.399 -18.691  1.00  2.46           H  
ATOM   6114  N   TYR A 403      31.573  15.043 -14.823  1.00  2.26           N  
ATOM   6115  CA  TYR A 403      31.943  16.359 -15.366  1.00  2.26           C  
ATOM   6116  C   TYR A 403      32.057  17.472 -14.304  1.00  2.26           C  
ATOM   6117  O   TYR A 403      33.162  17.948 -14.032  1.00  2.26           O  
ATOM   6118  CB  TYR A 403      30.990  16.669 -16.559  1.00  2.26           C  
ATOM   6119  CG  TYR A 403      30.921  18.051 -17.055  1.00  2.26           C  
ATOM   6120  CD1 TYR A 403      31.937  18.673 -17.760  1.00  2.26           C  
ATOM   6121  CD2 TYR A 403      29.736  18.698 -16.821  1.00  2.26           C  
ATOM   6122  CE1 TYR A 403      31.746  19.982 -18.195  1.00  2.26           C  
ATOM   6123  CE2 TYR A 403      29.542  19.951 -17.241  1.00  2.26           C  
ATOM   6124  CZ  TYR A 403      30.528  20.621 -17.918  1.00  2.26           C  
ATOM   6125  OH  TYR A 403      30.294  21.928 -18.302  1.00  2.26           O  
ATOM   6126  H   TYR A 403      32.246  14.293 -14.837  1.00  2.26           H  
ATOM   6127  HA  TYR A 403      32.939  16.258 -15.799  1.00  2.26           H  
ATOM   6128 1HB  TYR A 403      31.303  16.053 -17.401  1.00  2.26           H  
ATOM   6129 2HB  TYR A 403      29.983  16.375 -16.351  1.00  2.26           H  
ATOM   6130  HD1 TYR A 403      32.872  18.153 -17.961  1.00  2.26           H  
ATOM   6131  HD2 TYR A 403      28.939  18.185 -16.280  1.00  2.26           H  
ATOM   6132  HE1 TYR A 403      32.532  20.503 -18.740  1.00  2.26           H  
ATOM   6133  HE2 TYR A 403      28.595  20.425 -17.031  1.00  2.26           H  
ATOM   6134  HH  TYR A 403      31.007  22.235 -18.894  1.00  2.26           H  
ATOM   6135  N   LYS A 404      30.934  17.897 -13.748  1.00  1.94           N  
ATOM   6136  CA  LYS A 404      30.875  18.912 -12.688  1.00  1.94           C  
ATOM   6137  C   LYS A 404      30.195  18.460 -11.366  1.00  1.94           C  
ATOM   6138  O   LYS A 404      30.853  18.548 -10.327  1.00  1.94           O  
ATOM   6139  CB  LYS A 404      30.276  20.226 -13.215  1.00  1.94           C  
ATOM   6140  CG  LYS A 404      31.141  20.937 -14.243  1.00  1.94           C  
ATOM   6141  CD  LYS A 404      32.424  21.438 -13.610  1.00  1.94           C  
ATOM   6142  CE  LYS A 404      33.280  22.215 -14.591  1.00  1.94           C  
ATOM   6143  NZ  LYS A 404      34.542  22.685 -13.949  1.00  1.94           N  
ATOM   6144  H   LYS A 404      30.096  17.417 -14.036  1.00  1.94           H  
ATOM   6145  HA  LYS A 404      31.903  19.148 -12.421  1.00  1.94           H  
ATOM   6146 1HB  LYS A 404      29.337  20.039 -13.708  1.00  1.94           H  
ATOM   6147 2HB  LYS A 404      30.082  20.902 -12.382  1.00  1.94           H  
ATOM   6148 1HG  LYS A 404      31.419  20.249 -15.023  1.00  1.94           H  
ATOM   6149 2HG  LYS A 404      30.598  21.767 -14.684  1.00  1.94           H  
ATOM   6150 1HD  LYS A 404      32.186  22.076 -12.757  1.00  1.94           H  
ATOM   6151 2HD  LYS A 404      33.000  20.585 -13.252  1.00  1.94           H  
ATOM   6152 1HE  LYS A 404      33.528  21.571 -15.436  1.00  1.94           H  
ATOM   6153 2HE  LYS A 404      32.722  23.078 -14.956  1.00  1.94           H  
ATOM   6154 1HZ  LYS A 404      35.098  23.196 -14.618  1.00  1.94           H  
ATOM   6155 2HZ  LYS A 404      34.318  23.288 -13.168  1.00  1.94           H  
ATOM   6156 3HZ  LYS A 404      35.063  21.884 -13.617  1.00  1.94           H  
ATOM   6157  N   GLY A 405      28.936  17.949 -11.361  1.00  1.59           N  
ATOM   6158  CA  GLY A 405      27.995  17.848 -12.480  1.00  1.59           C  
ATOM   6159  C   GLY A 405      27.036  19.030 -12.495  1.00  1.59           C  
ATOM   6160  O   GLY A 405      27.188  19.981 -11.728  1.00  1.59           O  
ATOM   6161  H   GLY A 405      28.588  17.594 -10.462  1.00  1.59           H  
ATOM   6162 1HA  GLY A 405      28.483  17.786 -13.432  1.00  1.59           H  
ATOM   6163 2HA  GLY A 405      27.426  16.924 -12.372  1.00  1.59           H  
ATOM   6164  N   ARG A 406      26.056  18.967 -13.383  1.00  1.29           N  
ATOM   6165  CA  ARG A 406      25.037  20.008 -13.539  1.00  1.29           C  
ATOM   6166  C   ARG A 406      23.900  19.425 -14.357  1.00  1.29           C  
ATOM   6167  O   ARG A 406      24.140  18.907 -15.453  1.00  1.29           O  
ATOM   6168  CB  ARG A 406      25.647  21.234 -14.227  1.00  1.29           C  
ATOM   6169  CG  ARG A 406      24.771  22.473 -14.398  1.00  1.29           C  
ATOM   6170  CD  ARG A 406      25.582  23.627 -15.028  1.00  1.29           C  
ATOM   6171  NE  ARG A 406      25.964  23.361 -16.430  1.00  1.29           N  
ATOM   6172  CZ  ARG A 406      27.201  23.025 -16.859  1.00  1.29           C  
ATOM   6173  NH1 ARG A 406      28.224  22.888 -16.075  1.00  1.29           N  
ATOM   6174  NH2 ARG A 406      27.410  22.821 -18.124  1.00  1.29           N  
ATOM   6175  H   ARG A 406      26.005  18.149 -13.974  1.00  1.29           H  
ATOM   6176  HA  ARG A 406      24.653  20.292 -12.556  1.00  1.29           H  
ATOM   6177 1HB  ARG A 406      26.524  21.555 -13.667  1.00  1.29           H  
ATOM   6178 2HB  ARG A 406      25.993  20.948 -15.221  1.00  1.29           H  
ATOM   6179 1HG  ARG A 406      23.931  22.233 -15.042  1.00  1.29           H  
ATOM   6180 2HG  ARG A 406      24.397  22.798 -13.421  1.00  1.29           H  
ATOM   6181 1HD  ARG A 406      24.984  24.540 -15.016  1.00  1.29           H  
ATOM   6182 2HD  ARG A 406      26.494  23.789 -14.456  1.00  1.29           H  
ATOM   6183  HE  ARG A 406      25.269  23.490 -17.178  1.00  1.29           H  
ATOM   6184 1HH1 ARG A 406      28.145  23.022 -15.079  1.00  1.29           H  
ATOM   6185 2HH1 ARG A 406      29.104  22.632 -16.543  1.00  1.29           H  
ATOM   6186 1HH2 ARG A 406      26.636  22.928 -18.781  1.00  1.29           H  
ATOM   6187 2HH2 ARG A 406      28.340  22.556 -18.439  1.00  1.29           H  
ATOM   6188  N   LEU A 407      22.676  19.495 -13.855  1.00  1.07           N  
ATOM   6189  CA  LEU A 407      21.579  18.909 -14.604  1.00  1.07           C  
ATOM   6190  C   LEU A 407      20.801  19.961 -15.322  1.00  1.07           C  
ATOM   6191  O   LEU A 407      20.432  20.953 -14.708  1.00  1.07           O  
ATOM   6192  CB  LEU A 407      20.549  18.274 -13.680  1.00  1.07           C  
ATOM   6193  CG  LEU A 407      20.991  17.297 -12.682  1.00  1.07           C  
ATOM   6194  CD1 LEU A 407      19.776  16.782 -11.939  1.00  1.07           C  
ATOM   6195  CD2 LEU A 407      21.714  16.252 -13.333  1.00  1.07           C  
ATOM   6196  H   LEU A 407      22.506  19.923 -12.948  1.00  1.07           H  
ATOM   6197  HA  LEU A 407      21.961  18.189 -15.327  1.00  1.07           H  
ATOM   6198 1HB  LEU A 407      20.067  19.064 -13.150  1.00  1.07           H  
ATOM   6199 2HB  LEU A 407      19.827  17.806 -14.289  1.00  1.07           H  
ATOM   6200  HG  LEU A 407      21.642  17.784 -11.955  1.00  1.07           H  
ATOM   6201 1HD1 LEU A 407      20.062  16.080 -11.221  1.00  1.07           H  
ATOM   6202 2HD1 LEU A 407      19.265  17.602 -11.460  1.00  1.07           H  
ATOM   6203 3HD1 LEU A 407      19.124  16.303 -12.613  1.00  1.07           H  
ATOM   6204 1HD2 LEU A 407      22.031  15.548 -12.596  1.00  1.07           H  
ATOM   6205 2HD2 LEU A 407      21.073  15.764 -14.069  1.00  1.07           H  
ATOM   6206 3HD2 LEU A 407      22.574  16.684 -13.813  1.00  1.07           H  
ATOM   6207  N   TYR A 408      20.433  19.712 -16.564  1.00  0.92           N  
ATOM   6208  CA  TYR A 408      19.516  20.618 -17.219  1.00  0.92           C  
ATOM   6209  C   TYR A 408      18.147  19.988 -17.281  1.00  0.92           C  
ATOM   6210  O   TYR A 408      17.954  18.889 -17.822  1.00  0.92           O  
ATOM   6211  CB  TYR A 408      19.951  21.018 -18.610  1.00  0.92           C  
ATOM   6212  CG  TYR A 408      18.878  21.859 -19.255  1.00  0.92           C  
ATOM   6213  CD1 TYR A 408      18.709  23.188 -18.920  1.00  0.92           C  
ATOM   6214  CD2 TYR A 408      18.024  21.271 -20.154  1.00  0.92           C  
ATOM   6215  CE1 TYR A 408      17.690  23.915 -19.508  1.00  0.92           C  
ATOM   6216  CE2 TYR A 408      17.009  21.998 -20.722  1.00  0.92           C  
ATOM   6217  CZ  TYR A 408      16.836  23.305 -20.417  1.00  0.92           C  
ATOM   6218  OH  TYR A 408      15.795  24.005 -21.020  1.00  0.92           O  
ATOM   6219  H   TYR A 408      20.788  18.898 -17.059  1.00  0.92           H  
ATOM   6220  HA  TYR A 408      19.429  21.528 -16.627  1.00  0.92           H  
ATOM   6221 1HB  TYR A 408      20.869  21.602 -18.559  1.00  0.92           H  
ATOM   6222 2HB  TYR A 408      20.134  20.152 -19.216  1.00  0.92           H  
ATOM   6223  HD1 TYR A 408      19.369  23.659 -18.199  1.00  0.92           H  
ATOM   6224  HD2 TYR A 408      18.149  20.221 -20.403  1.00  0.92           H  
ATOM   6225  HE1 TYR A 408      17.551  24.963 -19.261  1.00  0.92           H  
ATOM   6226  HE2 TYR A 408      16.332  21.532 -21.423  1.00  0.92           H  
ATOM   6227  HH  TYR A 408      16.100  24.890 -21.318  1.00  0.92           H  
ATOM   6228  N   ARG A 409      17.188  20.672 -16.693  1.00  0.83           N  
ATOM   6229  CA  ARG A 409      15.844  20.148 -16.659  1.00  0.83           C  
ATOM   6230  C   ARG A 409      15.070  20.583 -17.888  1.00  0.83           C  
ATOM   6231  O   ARG A 409      14.888  21.781 -18.115  1.00  0.83           O  
ATOM   6232  CB  ARG A 409      15.157  20.623 -15.399  1.00  0.83           C  
ATOM   6233  CG  ARG A 409      15.831  20.147 -14.107  1.00  0.83           C  
ATOM   6234  CD  ARG A 409      15.131  20.629 -12.867  1.00  0.83           C  
ATOM   6235  NE  ARG A 409      13.827  19.976 -12.670  1.00  0.83           N  
ATOM   6236  CZ  ARG A 409      13.088  20.043 -11.538  1.00  0.83           C  
ATOM   6237  NH1 ARG A 409      13.522  20.733 -10.497  1.00  0.83           N  
ATOM   6238  NH2 ARG A 409      11.928  19.403 -11.475  1.00  0.83           N  
ATOM   6239  H   ARG A 409      17.402  21.571 -16.250  1.00  0.83           H  
ATOM   6240  HA  ARG A 409      15.888  19.064 -16.651  1.00  0.83           H  
ATOM   6241 1HB  ARG A 409      15.157  21.713 -15.382  1.00  0.83           H  
ATOM   6242 2HB  ARG A 409      14.126  20.299 -15.402  1.00  0.83           H  
ATOM   6243 1HG  ARG A 409      15.846  19.058 -14.087  1.00  0.83           H  
ATOM   6244 2HG  ARG A 409      16.859  20.524 -14.082  1.00  0.83           H  
ATOM   6245 1HD  ARG A 409      15.747  20.433 -11.998  1.00  0.83           H  
ATOM   6246 2HD  ARG A 409      14.966  21.705 -12.949  1.00  0.83           H  
ATOM   6247  HE  ARG A 409      13.428  19.438 -13.458  1.00  0.83           H  
ATOM   6248 1HH1 ARG A 409      14.405  21.224 -10.546  1.00  0.83           H  
ATOM   6249 2HH1 ARG A 409      12.968  20.772  -9.652  1.00  0.83           H  
ATOM   6250 1HH2 ARG A 409      11.599  18.850 -12.291  1.00  0.83           H  
ATOM   6251 2HH2 ARG A 409      11.373  19.438 -10.632  1.00  0.83           H  
ATOM   6252  N   THR A 410      14.632  19.627 -18.704  1.00  0.79           N  
ATOM   6253  CA  THR A 410      13.906  19.993 -19.906  1.00  0.79           C  
ATOM   6254  C   THR A 410      12.468  20.173 -19.472  1.00  0.79           C  
ATOM   6255  O   THR A 410      12.130  19.866 -18.337  1.00  0.79           O  
ATOM   6256  CB  THR A 410      13.922  18.895 -20.976  1.00  0.79           C  
ATOM   6257  OG1 THR A 410      13.135  17.822 -20.510  1.00  0.79           O  
ATOM   6258  CG2 THR A 410      15.351  18.395 -21.227  1.00  0.79           C  
ATOM   6259  H   THR A 410      14.786  18.633 -18.507  1.00  0.79           H  
ATOM   6260  HA  THR A 410      14.282  20.934 -20.308  1.00  0.79           H  
ATOM   6261  HB  THR A 410      13.497  19.279 -21.905  1.00  0.79           H  
ATOM   6262  HG1 THR A 410      13.627  17.371 -19.784  1.00  0.79           H  
ATOM   6263 1HG2 THR A 410      15.332  17.605 -21.979  1.00  0.79           H  
ATOM   6264 2HG2 THR A 410      15.949  19.207 -21.574  1.00  0.79           H  
ATOM   6265 3HG2 THR A 410      15.778  18.005 -20.301  1.00  0.79           H  
ATOM   6266  N   GLY A 411      11.617  20.663 -20.356  1.00  0.78           N  
ATOM   6267  CA  GLY A 411      10.199  20.770 -20.042  1.00  0.78           C  
ATOM   6268  C   GLY A 411       9.415  19.556 -20.555  1.00  0.78           C  
ATOM   6269  O   GLY A 411       8.177  19.602 -20.585  1.00  0.78           O  
ATOM   6270  H   GLY A 411      11.944  20.932 -21.274  1.00  0.78           H  
ATOM   6271 1HA  GLY A 411      10.066  20.867 -18.962  1.00  0.78           H  
ATOM   6272 2HA  GLY A 411       9.800  21.676 -20.494  1.00  0.78           H  
ATOM   6273  N   ASP A 412      10.128  18.501 -20.999  1.00  0.78           N  
ATOM   6274  CA  ASP A 412       9.508  17.346 -21.641  1.00  0.78           C  
ATOM   6275  C   ASP A 412       9.384  16.113 -20.753  1.00  0.78           C  
ATOM   6276  O   ASP A 412      10.233  15.868 -19.885  1.00  0.78           O  
ATOM   6277  CB  ASP A 412      10.321  16.955 -22.871  1.00  0.78           C  
ATOM   6278  CG  ASP A 412      10.357  18.048 -23.962  1.00  0.78           C  
ATOM   6279  OD1 ASP A 412       9.552  18.954 -23.921  1.00  0.78           O  
ATOM   6280  OD2 ASP A 412      11.184  17.951 -24.834  1.00  0.78           O  
ATOM   6281  H   ASP A 412      11.144  18.475 -20.876  1.00  0.78           H  
ATOM   6282  HA  ASP A 412       8.516  17.639 -21.963  1.00  0.78           H  
ATOM   6283 1HB  ASP A 412      11.350  16.749 -22.561  1.00  0.78           H  
ATOM   6284 2HB  ASP A 412       9.925  16.029 -23.293  1.00  0.78           H  
ATOM   6285  N   LEU A 413       8.355  15.309 -21.023  1.00  0.81           N  
ATOM   6286  CA  LEU A 413       8.167  14.044 -20.341  1.00  0.81           C  
ATOM   6287  C   LEU A 413       8.473  12.867 -21.249  1.00  0.81           C  
ATOM   6288  O   LEU A 413       8.300  12.931 -22.472  1.00  0.81           O  
ATOM   6289  CB  LEU A 413       6.736  13.902 -19.810  1.00  0.81           C  
ATOM   6290  CG  LEU A 413       6.294  14.959 -18.825  1.00  0.81           C  
ATOM   6291  CD1 LEU A 413       4.861  14.791 -18.476  1.00  0.81           C  
ATOM   6292  CD2 LEU A 413       7.117  14.838 -17.596  1.00  0.81           C  
ATOM   6293  H   LEU A 413       7.668  15.557 -21.736  1.00  0.81           H  
ATOM   6294  HA  LEU A 413       8.851  14.016 -19.502  1.00  0.81           H  
ATOM   6295 1HB  LEU A 413       6.045  13.904 -20.652  1.00  0.81           H  
ATOM   6296 2HB  LEU A 413       6.670  12.947 -19.310  1.00  0.81           H  
ATOM   6297  HG  LEU A 413       6.422  15.917 -19.266  1.00  0.81           H  
ATOM   6298 1HD1 LEU A 413       4.566  15.557 -17.769  1.00  0.81           H  
ATOM   6299 2HD1 LEU A 413       4.265  14.887 -19.378  1.00  0.81           H  
ATOM   6300 3HD1 LEU A 413       4.713  13.814 -18.031  1.00  0.81           H  
ATOM   6301 1HD2 LEU A 413       6.827  15.583 -16.872  1.00  0.81           H  
ATOM   6302 2HD2 LEU A 413       6.976  13.848 -17.169  1.00  0.81           H  
ATOM   6303 3HD2 LEU A 413       8.139  14.980 -17.870  1.00  0.81           H  
ATOM   6304  N   GLY A 414       8.894  11.781 -20.642  1.00  0.85           N  
ATOM   6305  CA  GLY A 414       9.183  10.578 -21.389  1.00  0.85           C  
ATOM   6306  C   GLY A 414       9.530   9.419 -20.485  1.00  0.85           C  
ATOM   6307  O   GLY A 414       9.368   9.487 -19.268  1.00  0.85           O  
ATOM   6308  H   GLY A 414       9.034  11.821 -19.635  1.00  0.85           H  
ATOM   6309 1HA  GLY A 414       8.333  10.322 -22.014  1.00  0.85           H  
ATOM   6310 2HA  GLY A 414      10.017  10.768 -22.062  1.00  0.85           H  
ATOM   6311  N   ALA A 415       9.984   8.333 -21.083  1.00  0.91           N  
ATOM   6312  CA  ALA A 415      10.314   7.142 -20.304  1.00  0.91           C  
ATOM   6313  C   ALA A 415      11.415   6.351 -20.968  1.00  0.91           C  
ATOM   6314  O   ALA A 415      11.551   6.364 -22.188  1.00  0.91           O  
ATOM   6315  CB  ALA A 415       9.091   6.251 -20.137  1.00  0.91           C  
ATOM   6316  H   ALA A 415      10.062   8.352 -22.100  1.00  0.91           H  
ATOM   6317  HA  ALA A 415      10.658   7.457 -19.321  1.00  0.91           H  
ATOM   6318 1HB  ALA A 415       9.360   5.379 -19.533  1.00  0.91           H  
ATOM   6319 2HB  ALA A 415       8.304   6.795 -19.640  1.00  0.91           H  
ATOM   6320 3HB  ALA A 415       8.739   5.922 -21.113  1.00  0.91           H  
ATOM   6321  N   MET A 416      12.183   5.616 -20.178  1.00  0.98           N  
ATOM   6322  CA  MET A 416      13.215   4.777 -20.767  1.00  0.98           C  
ATOM   6323  C   MET A 416      12.761   3.347 -20.858  1.00  0.98           C  
ATOM   6324  O   MET A 416      12.187   2.817 -19.916  1.00  0.98           O  
ATOM   6325  CB  MET A 416      14.479   4.795 -19.923  1.00  0.98           C  
ATOM   6326  CG  MET A 416      15.162   6.104 -19.792  1.00  0.98           C  
ATOM   6327  SD  MET A 416      15.931   6.674 -21.284  1.00  0.98           S  
ATOM   6328  CE  MET A 416      16.478   8.279 -20.719  1.00  0.98           C  
ATOM   6329  H   MET A 416      12.046   5.634 -19.175  1.00  0.98           H  
ATOM   6330  HA  MET A 416      13.439   5.126 -21.773  1.00  0.98           H  
ATOM   6331 1HB  MET A 416      14.256   4.436 -18.920  1.00  0.98           H  
ATOM   6332 2HB  MET A 416      15.204   4.089 -20.358  1.00  0.98           H  
ATOM   6333 1HG  MET A 416      14.425   6.806 -19.524  1.00  0.98           H  
ATOM   6334 2HG  MET A 416      15.915   6.060 -19.002  1.00  0.98           H  
ATOM   6335 1HE  MET A 416      16.992   8.794 -21.527  1.00  0.98           H  
ATOM   6336 2HE  MET A 416      15.638   8.867 -20.403  1.00  0.98           H  
ATOM   6337 3HE  MET A 416      17.146   8.148 -19.879  1.00  0.98           H  
ATOM   6338  N   ARG A 417      13.077   2.723 -21.965  1.00  1.04           N  
ATOM   6339  CA  ARG A 417      12.860   1.313 -22.194  1.00  1.04           C  
ATOM   6340  C   ARG A 417      14.060   0.554 -21.633  1.00  1.04           C  
ATOM   6341  O   ARG A 417      15.134   1.135 -21.450  1.00  1.04           O  
ATOM   6342  CB  ARG A 417      12.670   1.083 -23.682  1.00  1.04           C  
ATOM   6343  CG  ARG A 417      11.388   1.660 -24.291  1.00  1.04           C  
ATOM   6344  CD  ARG A 417      11.463   1.684 -25.789  1.00  1.04           C  
ATOM   6345  NE  ARG A 417      11.690   0.366 -26.390  1.00  1.04           N  
ATOM   6346  CZ  ARG A 417      10.732  -0.502 -26.764  1.00  1.04           C  
ATOM   6347  NH1 ARG A 417       9.450  -0.210 -26.603  1.00  1.04           N  
ATOM   6348  NH2 ARG A 417      11.092  -1.654 -27.308  1.00  1.04           N  
ATOM   6349  H   ARG A 417      13.500   3.258 -22.721  1.00  1.04           H  
ATOM   6350  HA  ARG A 417      11.962   0.994 -21.665  1.00  1.04           H  
ATOM   6351 1HB  ARG A 417      13.480   1.573 -24.206  1.00  1.04           H  
ATOM   6352 2HB  ARG A 417      12.720   0.019 -23.913  1.00  1.04           H  
ATOM   6353 1HG  ARG A 417      10.529   1.062 -23.988  1.00  1.04           H  
ATOM   6354 2HG  ARG A 417      11.262   2.690 -23.946  1.00  1.04           H  
ATOM   6355 1HD  ARG A 417      10.531   2.079 -26.182  1.00  1.04           H  
ATOM   6356 2HD  ARG A 417      12.271   2.336 -26.084  1.00  1.04           H  
ATOM   6357  HE  ARG A 417      12.680   0.073 -26.542  1.00  1.04           H  
ATOM   6358 1HH1 ARG A 417       9.180   0.670 -26.188  1.00  1.04           H  
ATOM   6359 2HH1 ARG A 417       8.741  -0.870 -26.890  1.00  1.04           H  
ATOM   6360 1HH2 ARG A 417      12.088  -1.858 -27.432  1.00  1.04           H  
ATOM   6361 2HH2 ARG A 417      10.397  -2.320 -27.602  1.00  1.04           H  
ATOM   6362  N   GLU A 418      13.906  -0.736 -21.364  1.00  1.07           N  
ATOM   6363  CA  GLU A 418      15.018  -1.549 -20.857  1.00  1.07           C  
ATOM   6364  C   GLU A 418      16.210  -1.637 -21.828  1.00  1.07           C  
ATOM   6365  O   GLU A 418      17.333  -1.947 -21.433  1.00  1.07           O  
ATOM   6366  CB  GLU A 418      14.513  -2.945 -20.496  1.00  1.07           C  
ATOM   6367  CG  GLU A 418      13.893  -3.746 -21.649  1.00  1.07           C  
ATOM   6368  CD  GLU A 418      12.423  -3.443 -21.843  1.00  1.07           C  
ATOM   6369  OE1 GLU A 418      12.012  -2.354 -21.511  1.00  1.07           O  
ATOM   6370  OE2 GLU A 418      11.716  -4.298 -22.322  1.00  1.07           O  
ATOM   6371  H   GLU A 418      13.006  -1.169 -21.512  1.00  1.07           H  
ATOM   6372  HA  GLU A 418      15.379  -1.080 -19.940  1.00  1.07           H  
ATOM   6373 1HB  GLU A 418      15.341  -3.533 -20.101  1.00  1.07           H  
ATOM   6374 2HB  GLU A 418      13.772  -2.874 -19.716  1.00  1.07           H  
ATOM   6375 1HG  GLU A 418      14.417  -3.533 -22.575  1.00  1.07           H  
ATOM   6376 2HG  GLU A 418      14.012  -4.807 -21.439  1.00  1.07           H  
ATOM   6377  N   ASP A 419      15.944  -1.352 -23.099  1.00  1.06           N  
ATOM   6378  CA  ASP A 419      16.924  -1.364 -24.176  1.00  1.06           C  
ATOM   6379  C   ASP A 419      17.721  -0.042 -24.282  1.00  1.06           C  
ATOM   6380  O   ASP A 419      18.525   0.131 -25.209  1.00  1.06           O  
ATOM   6381  CB  ASP A 419      16.189  -1.696 -25.487  1.00  1.06           C  
ATOM   6382  CG  ASP A 419      15.183  -0.634 -25.860  1.00  1.06           C  
ATOM   6383  OD1 ASP A 419      15.189   0.365 -25.196  1.00  1.06           O  
ATOM   6384  OD2 ASP A 419      14.377  -0.830 -26.751  1.00  1.06           O  
ATOM   6385  H   ASP A 419      14.987  -1.126 -23.316  1.00  1.06           H  
ATOM   6386  HA  ASP A 419      17.634  -2.167 -23.975  1.00  1.06           H  
ATOM   6387 1HB  ASP A 419      16.903  -1.827 -26.296  1.00  1.06           H  
ATOM   6388 2HB  ASP A 419      15.651  -2.638 -25.363  1.00  1.06           H  
ATOM   6389  N   GLY A 420      17.489   0.881 -23.331  1.00  1.02           N  
ATOM   6390  CA  GLY A 420      18.161   2.178 -23.257  1.00  1.02           C  
ATOM   6391  C   GLY A 420      17.509   3.279 -24.097  1.00  1.02           C  
ATOM   6392  O   GLY A 420      18.006   4.409 -24.121  1.00  1.02           O  
ATOM   6393  H   GLY A 420      16.788   0.690 -22.615  1.00  1.02           H  
ATOM   6394 1HA  GLY A 420      18.176   2.500 -22.216  1.00  1.02           H  
ATOM   6395 2HA  GLY A 420      19.198   2.059 -23.559  1.00  1.02           H  
ATOM   6396  N   VAL A 421      16.420   2.955 -24.795  1.00  0.95           N  
ATOM   6397  CA  VAL A 421      15.730   3.916 -25.650  1.00  0.95           C  
ATOM   6398  C   VAL A 421      14.671   4.759 -24.941  1.00  0.95           C  
ATOM   6399  O   VAL A 421      13.829   4.260 -24.194  1.00  0.95           O  
ATOM   6400  CB  VAL A 421      15.112   3.192 -26.854  1.00  0.95           C  
ATOM   6401  CG1 VAL A 421      14.276   4.141 -27.690  1.00  0.95           C  
ATOM   6402  CG2 VAL A 421      16.223   2.614 -27.676  1.00  0.95           C  
ATOM   6403  H   VAL A 421      16.057   1.993 -24.760  1.00  0.95           H  
ATOM   6404  HA  VAL A 421      16.483   4.593 -26.045  1.00  0.95           H  
ATOM   6405  HB  VAL A 421      14.480   2.389 -26.503  1.00  0.95           H  
ATOM   6406 1HG1 VAL A 421      13.858   3.598 -28.537  1.00  0.95           H  
ATOM   6407 2HG1 VAL A 421      13.468   4.544 -27.082  1.00  0.95           H  
ATOM   6408 3HG1 VAL A 421      14.885   4.938 -28.041  1.00  0.95           H  
ATOM   6409 1HG2 VAL A 421      15.806   2.073 -28.524  1.00  0.95           H  
ATOM   6410 2HG2 VAL A 421      16.858   3.414 -28.028  1.00  0.95           H  
ATOM   6411 3HG2 VAL A 421      16.797   1.927 -27.052  1.00  0.95           H  
ATOM   6412  N   LEU A 422      14.739   6.056 -25.173  1.00  0.89           N  
ATOM   6413  CA  LEU A 422      13.840   7.044 -24.616  1.00  0.89           C  
ATOM   6414  C   LEU A 422      12.634   7.316 -25.497  1.00  0.89           C  
ATOM   6415  O   LEU A 422      12.778   7.542 -26.700  1.00  0.89           O  
ATOM   6416  CB  LEU A 422      14.623   8.338 -24.373  1.00  0.89           C  
ATOM   6417  CG  LEU A 422      13.850   9.546 -23.902  1.00  0.89           C  
ATOM   6418  CD1 LEU A 422      13.233   9.285 -22.605  1.00  0.89           C  
ATOM   6419  CD2 LEU A 422      14.830  10.716 -23.780  1.00  0.89           C  
ATOM   6420  H   LEU A 422      15.479   6.387 -25.775  1.00  0.89           H  
ATOM   6421  HA  LEU A 422      13.487   6.674 -23.660  1.00  0.89           H  
ATOM   6422 1HB  LEU A 422      15.417   8.152 -23.677  1.00  0.89           H  
ATOM   6423 2HB  LEU A 422      15.082   8.613 -25.322  1.00  0.89           H  
ATOM   6424  HG  LEU A 422      13.071   9.766 -24.598  1.00  0.89           H  
ATOM   6425 1HD1 LEU A 422      12.685  10.164 -22.280  1.00  0.89           H  
ATOM   6426 2HD1 LEU A 422      12.557   8.468 -22.697  1.00  0.89           H  
ATOM   6427 3HD1 LEU A 422      13.989   9.041 -21.907  1.00  0.89           H  
ATOM   6428 1HD2 LEU A 422      14.307  11.592 -23.443  1.00  0.89           H  
ATOM   6429 2HD2 LEU A 422      15.608  10.460 -23.060  1.00  0.89           H  
ATOM   6430 3HD2 LEU A 422      15.281  10.915 -24.743  1.00  0.89           H  
ATOM   6431  N   MET A 423      11.448   7.205 -24.909  1.00  0.85           N  
ATOM   6432  CA  MET A 423      10.183   7.484 -25.570  1.00  0.85           C  
ATOM   6433  C   MET A 423       9.602   8.814 -25.097  1.00  0.85           C  
ATOM   6434  O   MET A 423       9.580   9.091 -23.899  1.00  0.85           O  
ATOM   6435  CB  MET A 423       9.193   6.349 -25.321  1.00  0.85           C  
ATOM   6436  CG  MET A 423       7.793   6.607 -25.862  1.00  0.85           C  
ATOM   6437  SD  MET A 423       7.699   6.627 -27.635  1.00  0.85           S  
ATOM   6438  CE  MET A 423       7.655   4.887 -27.957  1.00  0.85           C  
ATOM   6439  H   MET A 423      11.431   6.941 -23.925  1.00  0.85           H  
ATOM   6440  HA  MET A 423      10.359   7.567 -26.636  1.00  0.85           H  
ATOM   6441 1HB  MET A 423       9.566   5.437 -25.787  1.00  0.85           H  
ATOM   6442 2HB  MET A 423       9.113   6.161 -24.244  1.00  0.85           H  
ATOM   6443 1HG  MET A 423       7.143   5.815 -25.508  1.00  0.85           H  
ATOM   6444 2HG  MET A 423       7.405   7.552 -25.479  1.00  0.85           H  
ATOM   6445 1HE  MET A 423       7.586   4.722 -29.028  1.00  0.85           H  
ATOM   6446 2HE  MET A 423       8.555   4.419 -27.561  1.00  0.85           H  
ATOM   6447 3HE  MET A 423       6.780   4.455 -27.475  1.00  0.85           H  
ATOM   6448  N   PHE A 424       9.140   9.639 -26.038  1.00  0.83           N  
ATOM   6449  CA  PHE A 424       8.483  10.913 -25.724  1.00  0.83           C  
ATOM   6450  C   PHE A 424       7.023  10.677 -25.389  1.00  0.83           C  
ATOM   6451  O   PHE A 424       6.323  10.003 -26.145  1.00  0.83           O  
ATOM   6452  CB  PHE A 424       8.530  11.864 -26.917  1.00  0.83           C  
ATOM   6453  CG  PHE A 424       7.921  13.228 -26.689  1.00  0.83           C  
ATOM   6454  CD1 PHE A 424       8.537  14.180 -25.874  1.00  0.83           C  
ATOM   6455  CD2 PHE A 424       6.749  13.576 -27.334  1.00  0.83           C  
ATOM   6456  CE1 PHE A 424       7.976  15.442 -25.722  1.00  0.83           C  
ATOM   6457  CE2 PHE A 424       6.199  14.830 -27.186  1.00  0.83           C  
ATOM   6458  CZ  PHE A 424       6.815  15.765 -26.382  1.00  0.83           C  
ATOM   6459  H   PHE A 424       9.212   9.360 -27.006  1.00  0.83           H  
ATOM   6460  HA  PHE A 424       8.975  11.370 -24.862  1.00  0.83           H  
ATOM   6461 1HB  PHE A 424       9.508  11.991 -27.273  1.00  0.83           H  
ATOM   6462 2HB  PHE A 424       7.972  11.401 -27.732  1.00  0.83           H  
ATOM   6463  HD1 PHE A 424       9.463  13.928 -25.353  1.00  0.83           H  
ATOM   6464  HD2 PHE A 424       6.262  12.843 -27.982  1.00  0.83           H  
ATOM   6465  HE1 PHE A 424       8.455  16.183 -25.088  1.00  0.83           H  
ATOM   6466  HE2 PHE A 424       5.278  15.082 -27.711  1.00  0.83           H  
ATOM   6467  HZ  PHE A 424       6.383  16.754 -26.268  1.00  0.83           H  
ATOM   6468  N   HIS A 425       6.552  11.218 -24.274  1.00  0.85           N  
ATOM   6469  CA  HIS A 425       5.142  11.041 -23.930  1.00  0.85           C  
ATOM   6470  C   HIS A 425       4.338  12.333 -23.798  1.00  0.85           C  
ATOM   6471  O   HIS A 425       3.223  12.313 -23.275  1.00  0.85           O  
ATOM   6472  CB  HIS A 425       4.976  10.229 -22.653  1.00  0.85           C  
ATOM   6473  CG  HIS A 425       5.409   8.792 -22.744  1.00  0.85           C  
ATOM   6474  ND1 HIS A 425       4.740   7.873 -23.525  1.00  0.85           N  
ATOM   6475  CD2 HIS A 425       6.387   8.105 -22.123  1.00  0.85           C  
ATOM   6476  CE1 HIS A 425       5.306   6.692 -23.393  1.00  0.85           C  
ATOM   6477  NE2 HIS A 425       6.305   6.804 -22.547  1.00  0.85           N  
ATOM   6478  H   HIS A 425       7.168  11.766 -23.666  1.00  0.85           H  
ATOM   6479  HA  HIS A 425       4.664  10.468 -24.723  1.00  0.85           H  
ATOM   6480 1HB  HIS A 425       5.566  10.703 -21.874  1.00  0.85           H  
ATOM   6481 2HB  HIS A 425       3.935  10.254 -22.343  1.00  0.85           H  
ATOM   6482  HD1 HIS A 425       3.940   8.056 -24.098  1.00  0.85           H  
ATOM   6483  HD2 HIS A 425       7.137   8.383 -21.408  1.00  0.85           H  
ATOM   6484  HE1 HIS A 425       4.924   5.831 -23.939  1.00  0.85           H  
ATOM   6485  N   GLY A 426       4.872  13.437 -24.293  1.00  0.92           N  
ATOM   6486  CA  GLY A 426       4.202  14.733 -24.189  1.00  0.92           C  
ATOM   6487  C   GLY A 426       5.021  15.659 -23.304  1.00  0.92           C  
ATOM   6488  O   GLY A 426       6.094  15.277 -22.839  1.00  0.92           O  
ATOM   6489  H   GLY A 426       5.780  13.384 -24.737  1.00  0.92           H  
ATOM   6490 1HA  GLY A 426       4.085  15.170 -25.179  1.00  0.92           H  
ATOM   6491 2HA  GLY A 426       3.203  14.607 -23.776  1.00  0.92           H  
ATOM   6492  N   ARG A 427       4.544  16.879 -23.082  1.00  1.02           N  
ATOM   6493  CA  ARG A 427       5.329  17.818 -22.286  1.00  1.02           C  
ATOM   6494  C   ARG A 427       4.852  17.916 -20.849  1.00  1.02           C  
ATOM   6495  O   ARG A 427       3.727  17.525 -20.529  1.00  1.02           O  
ATOM   6496  CB  ARG A 427       5.366  19.184 -22.937  1.00  1.02           C  
ATOM   6497  CG  ARG A 427       6.082  19.157 -24.255  1.00  1.02           C  
ATOM   6498  CD  ARG A 427       6.308  20.484 -24.823  1.00  1.02           C  
ATOM   6499  NE  ARG A 427       7.146  20.381 -25.998  1.00  1.02           N  
ATOM   6500  CZ  ARG A 427       6.701  20.186 -27.259  1.00  1.02           C  
ATOM   6501  NH1 ARG A 427       5.414  20.111 -27.510  1.00  1.02           N  
ATOM   6502  NH2 ARG A 427       7.562  20.069 -28.246  1.00  1.02           N  
ATOM   6503  H   ARG A 427       3.651  17.158 -23.467  1.00  1.02           H  
ATOM   6504  HA  ARG A 427       6.350  17.459 -22.262  1.00  1.02           H  
ATOM   6505 1HB  ARG A 427       4.355  19.552 -23.097  1.00  1.02           H  
ATOM   6506 2HB  ARG A 427       5.881  19.896 -22.281  1.00  1.02           H  
ATOM   6507 1HG  ARG A 427       7.056  18.679 -24.119  1.00  1.02           H  
ATOM   6508 2HG  ARG A 427       5.496  18.582 -24.965  1.00  1.02           H  
ATOM   6509 1HD  ARG A 427       5.360  20.935 -25.109  1.00  1.02           H  
ATOM   6510 2HD  ARG A 427       6.814  21.116 -24.090  1.00  1.02           H  
ATOM   6511  HE  ARG A 427       8.156  20.413 -25.848  1.00  1.02           H  
ATOM   6512 1HH1 ARG A 427       4.745  20.202 -26.760  1.00  1.02           H  
ATOM   6513 2HH1 ARG A 427       5.100  19.967 -28.462  1.00  1.02           H  
ATOM   6514 1HH2 ARG A 427       8.555  20.124 -28.068  1.00  1.02           H  
ATOM   6515 2HH2 ARG A 427       7.235  19.916 -29.211  1.00  1.02           H  
ATOM   6516  N   LYS A 428       5.742  18.412 -19.990  1.00  1.17           N  
ATOM   6517  CA  LYS A 428       5.466  18.601 -18.571  1.00  1.17           C  
ATOM   6518  C   LYS A 428       4.880  19.972 -18.266  1.00  1.17           C  
ATOM   6519  O   LYS A 428       3.822  20.079 -17.646  1.00  1.17           O  
ATOM   6520  CB  LYS A 428       6.762  18.483 -17.765  1.00  1.17           C  
ATOM   6521  CG  LYS A 428       6.586  18.544 -16.281  1.00  1.17           C  
ATOM   6522  CD  LYS A 428       7.927  18.481 -15.595  1.00  1.17           C  
ATOM   6523  CE  LYS A 428       7.781  18.589 -14.096  1.00  1.17           C  
ATOM   6524  NZ  LYS A 428       6.981  19.806 -13.738  1.00  1.17           N  
ATOM   6525  H   LYS A 428       6.652  18.702 -20.338  1.00  1.17           H  
ATOM   6526  HA  LYS A 428       4.753  17.846 -18.248  1.00  1.17           H  
ATOM   6527 1HB  LYS A 428       7.307  17.602 -18.028  1.00  1.17           H  
ATOM   6528 2HB  LYS A 428       7.408  19.323 -18.018  1.00  1.17           H  
ATOM   6529 1HG  LYS A 428       6.089  19.478 -16.007  1.00  1.17           H  
ATOM   6530 2HG  LYS A 428       5.969  17.716 -15.949  1.00  1.17           H  
ATOM   6531 1HD  LYS A 428       8.436  17.552 -15.846  1.00  1.17           H  
ATOM   6532 2HD  LYS A 428       8.542  19.317 -15.937  1.00  1.17           H  
ATOM   6533 1HE  LYS A 428       7.300  17.700 -13.682  1.00  1.17           H  
ATOM   6534 2HE  LYS A 428       8.774  18.686 -13.660  1.00  1.17           H  
ATOM   6535 1HZ  LYS A 428       6.912  19.897 -12.740  1.00  1.17           H  
ATOM   6536 2HZ  LYS A 428       7.412  20.651 -14.147  1.00  1.17           H  
ATOM   6537 3HZ  LYS A 428       6.057  19.728 -14.132  1.00  1.17           H  
ATOM   6538  N   ASP A 429       5.596  21.007 -18.697  1.00  1.35           N  
ATOM   6539  CA  ASP A 429       5.221  22.384 -18.388  1.00  1.35           C  
ATOM   6540  C   ASP A 429       5.097  23.227 -19.655  1.00  1.35           C  
ATOM   6541  O   ASP A 429       4.313  22.906 -20.550  1.00  1.35           O  
ATOM   6542  OXT ASP A 429       5.792  24.234 -19.787  1.00  1.35           O  
ATOM   6543  CB  ASP A 429       6.244  23.024 -17.426  1.00  1.35           C  
ATOM   6544  CG  ASP A 429       6.279  22.396 -15.978  1.00  1.35           C  
ATOM   6545  OD1 ASP A 429       5.320  22.539 -15.264  1.00  1.35           O  
ATOM   6546  OD2 ASP A 429       7.277  21.779 -15.610  1.00  1.35           O  
ATOM   6547  H   ASP A 429       6.435  20.808 -19.241  1.00  1.35           H  
ATOM   6548  HA  ASP A 429       4.250  22.373 -17.898  1.00  1.35           H  
ATOM   6549 1HB  ASP A 429       7.233  22.937 -17.866  1.00  1.35           H  
ATOM   6550 2HB  ASP A 429       6.022  24.084 -17.329  1.00  1.35           H  
ENDMDL

