REMARK ID 697893 DOMAINID 688389 MODEL 1 LOC105039250
MODEL     1
ATOM      1  N   MET A   1       4.124  -0.498   0.457  1.00  9.79           N  
ATOM      2  CA  MET A   1       4.153   0.485  -0.617  1.00  9.79           C  
ATOM      3  C   MET A   1       3.121   1.572  -0.383  1.00  9.79           C  
ATOM      4  O   MET A   1       1.931   1.292  -0.233  1.00  9.79           O  
ATOM      5  CB  MET A   1       3.929  -0.179  -1.969  1.00  9.79           C  
ATOM      6  CG  MET A   1       3.951   0.792  -3.127  1.00  9.79           C  
ATOM      7  SD  MET A   1       5.564   1.561  -3.371  1.00  9.79           S  
ATOM      8  CE  MET A   1       6.498   0.231  -4.092  1.00  9.79           C  
ATOM      9 1H   MET A   1       5.056  -0.848   0.624  1.00  9.79           H  
ATOM     10 2H   MET A   1       3.771  -0.060   1.295  1.00  9.79           H  
ATOM     11 3H   MET A   1       3.518  -1.262   0.196  1.00  9.79           H  
ATOM     12  HA  MET A   1       5.134   0.962  -0.625  1.00  9.79           H  
ATOM     13 1HB  MET A   1       4.691  -0.935  -2.141  1.00  9.79           H  
ATOM     14 2HB  MET A   1       2.958  -0.674  -1.974  1.00  9.79           H  
ATOM     15 1HG  MET A   1       3.675   0.272  -4.044  1.00  9.79           H  
ATOM     16 2HG  MET A   1       3.214   1.584  -2.960  1.00  9.79           H  
ATOM     17 1HE  MET A   1       7.514   0.568  -4.297  1.00  9.79           H  
ATOM     18 2HE  MET A   1       6.526  -0.612  -3.402  1.00  9.79           H  
ATOM     19 3HE  MET A   1       6.023  -0.079  -5.025  1.00  9.79           H  
ATOM     20  N   GLY A   2       3.588   2.810  -0.305  1.00  9.56           N  
ATOM     21  CA  GLY A   2       2.711   3.950  -0.077  1.00  9.56           C  
ATOM     22  C   GLY A   2       2.286   4.633  -1.373  1.00  9.56           C  
ATOM     23  O   GLY A   2       2.493   4.117  -2.473  1.00  9.56           O  
ATOM     24  H   GLY A   2       4.572   2.984  -0.437  1.00  9.56           H  
ATOM     25 1HA  GLY A   2       1.827   3.625   0.471  1.00  9.56           H  
ATOM     26 2HA  GLY A   2       3.226   4.671   0.557  1.00  9.56           H  
ATOM     27  N   SER A   3       1.756   5.848  -1.231  1.00  9.21           N  
ATOM     28  CA  SER A   3       1.234   6.643  -2.344  1.00  9.21           C  
ATOM     29  C   SER A   3       2.284   7.046  -3.374  1.00  9.21           C  
ATOM     30  O   SER A   3       1.948   7.421  -4.496  1.00  9.21           O  
ATOM     31  CB  SER A   3       0.554   7.884  -1.803  1.00  9.21           C  
ATOM     32  OG  SER A   3       1.481   8.738  -1.188  1.00  9.21           O  
ATOM     33  H   SER A   3       1.660   6.217  -0.295  1.00  9.21           H  
ATOM     34  HA  SER A   3       0.483   6.040  -2.858  1.00  9.21           H  
ATOM     35 1HB  SER A   3       0.058   8.409  -2.620  1.00  9.21           H  
ATOM     36 2HB  SER A   3      -0.213   7.597  -1.086  1.00  9.21           H  
ATOM     37  HG  SER A   3       2.119   8.970  -1.869  1.00  9.21           H  
ATOM     38  N   HIS A   4       3.561   6.948  -3.023  1.00  8.71           N  
ATOM     39  CA  HIS A   4       4.617   7.313  -3.954  1.00  8.71           C  
ATOM     40  C   HIS A   4       4.631   6.445  -5.226  1.00  8.71           C  
ATOM     41  O   HIS A   4       5.177   6.864  -6.254  1.00  8.71           O  
ATOM     42  CB  HIS A   4       5.989   7.321  -3.259  1.00  8.71           C  
ATOM     43  CG  HIS A   4       6.455   6.021  -2.658  1.00  8.71           C  
ATOM     44  ND1 HIS A   4       6.014   5.567  -1.426  1.00  8.71           N  
ATOM     45  CD2 HIS A   4       7.334   5.094  -3.105  1.00  8.71           C  
ATOM     46  CE1 HIS A   4       6.606   4.418  -1.151  1.00  8.71           C  
ATOM     47  NE2 HIS A   4       7.413   4.113  -2.147  1.00  8.71           N  
ATOM     48  H   HIS A   4       3.792   6.622  -2.097  1.00  8.71           H  
ATOM     49  HA  HIS A   4       4.442   8.336  -4.282  1.00  8.71           H  
ATOM     50 1HB  HIS A   4       6.741   7.640  -3.961  1.00  8.71           H  
ATOM     51 2HB  HIS A   4       5.971   8.062  -2.462  1.00  8.71           H  
ATOM     52  HD2 HIS A   4       7.884   5.123  -4.043  1.00  8.71           H  
ATOM     53  HE1 HIS A   4       6.463   3.826  -0.251  1.00  8.71           H  
ATOM     54  HE2 HIS A   4       7.996   3.290  -2.203  1.00  8.71           H  
ATOM     55  N   GLU A   5       3.984   5.266  -5.201  1.00  8.03           N  
ATOM     56  CA  GLU A   5       3.914   4.432  -6.408  1.00  8.03           C  
ATOM     57  C   GLU A   5       3.151   5.137  -7.542  1.00  8.03           C  
ATOM     58  O   GLU A   5       3.265   4.749  -8.712  1.00  8.03           O  
ATOM     59  CB  GLU A   5       3.248   3.070  -6.155  1.00  8.03           C  
ATOM     60  CG  GLU A   5       1.739   3.097  -5.864  1.00  8.03           C  
ATOM     61  CD  GLU A   5       1.140   1.698  -5.667  1.00  8.03           C  
ATOM     62  OE1 GLU A   5       1.841   0.730  -5.874  1.00  8.03           O  
ATOM     63  OE2 GLU A   5      -0.021   1.608  -5.321  1.00  8.03           O  
ATOM     64  H   GLU A   5       3.533   4.947  -4.338  1.00  8.03           H  
ATOM     65  HA  GLU A   5       4.932   4.249  -6.750  1.00  8.03           H  
ATOM     66 1HB  GLU A   5       3.410   2.424  -7.014  1.00  8.03           H  
ATOM     67 2HB  GLU A   5       3.719   2.609  -5.318  1.00  8.03           H  
ATOM     68 1HG  GLU A   5       1.563   3.694  -4.967  1.00  8.03           H  
ATOM     69 2HG  GLU A   5       1.231   3.577  -6.694  1.00  8.03           H  
ATOM     70  N   ARG A   6       2.346   6.150  -7.182  1.00  7.08           N  
ATOM     71  CA  ARG A   6       1.509   6.887  -8.109  1.00  7.08           C  
ATOM     72  C   ARG A   6       2.220   8.086  -8.733  1.00  7.08           C  
ATOM     73  O   ARG A   6       1.617   8.837  -9.498  1.00  7.08           O  
ATOM     74  CB  ARG A   6       0.256   7.365  -7.398  1.00  7.08           C  
ATOM     75  CG  ARG A   6      -0.641   6.239  -6.909  1.00  7.08           C  
ATOM     76  CD  ARG A   6      -1.874   6.735  -6.242  1.00  7.08           C  
ATOM     77  NE  ARG A   6      -2.702   5.628  -5.769  1.00  7.08           N  
ATOM     78  CZ  ARG A   6      -3.915   5.751  -5.193  1.00  7.08           C  
ATOM     79  NH1 ARG A   6      -4.451   6.939  -5.022  1.00  7.08           N  
ATOM     80  NH2 ARG A   6      -4.564   4.668  -4.800  1.00  7.08           N  
ATOM     81  H   ARG A   6       2.309   6.434  -6.204  1.00  7.08           H  
ATOM     82  HA  ARG A   6       1.210   6.209  -8.906  1.00  7.08           H  
ATOM     83 1HB  ARG A   6       0.533   7.972  -6.541  1.00  7.08           H  
ATOM     84 2HB  ARG A   6      -0.328   7.991  -8.069  1.00  7.08           H  
ATOM     85 1HG  ARG A   6      -0.924   5.605  -7.747  1.00  7.08           H  
ATOM     86 2HG  ARG A   6      -0.085   5.646  -6.176  1.00  7.08           H  
ATOM     87 1HD  ARG A   6      -1.599   7.349  -5.383  1.00  7.08           H  
ATOM     88 2HD  ARG A   6      -2.459   7.327  -6.943  1.00  7.08           H  
ATOM     89  HE  ARG A   6      -2.329   4.691  -5.877  1.00  7.08           H  
ATOM     90 1HH1 ARG A   6      -3.956   7.766  -5.323  1.00  7.08           H  
ATOM     91 2HH1 ARG A   6      -5.360   7.024  -4.590  1.00  7.08           H  
ATOM     92 1HH2 ARG A   6      -4.147   3.754  -4.932  1.00  7.08           H  
ATOM     93 2HH2 ARG A   6      -5.472   4.752  -4.369  1.00  7.08           H  
ATOM     94  N   ARG A   7       3.494   8.299  -8.405  1.00  5.87           N  
ATOM     95  CA  ARG A   7       4.212   9.413  -9.014  1.00  5.87           C  
ATOM     96  C   ARG A   7       4.308   9.210 -10.524  1.00  5.87           C  
ATOM     97  O   ARG A   7       4.621   8.109 -10.992  1.00  5.87           O  
ATOM     98  CB  ARG A   7       5.605   9.542  -8.431  1.00  5.87           C  
ATOM     99  CG  ARG A   7       5.661  10.031  -7.005  1.00  5.87           C  
ATOM    100  CD  ARG A   7       7.042   9.981  -6.485  1.00  5.87           C  
ATOM    101  NE  ARG A   7       7.515   8.608  -6.403  1.00  5.87           N  
ATOM    102  CZ  ARG A   7       8.782   8.246  -6.119  1.00  5.87           C  
ATOM    103  NH1 ARG A   7       9.695   9.169  -5.887  1.00  5.87           N  
ATOM    104  NH2 ARG A   7       9.113   6.967  -6.071  1.00  5.87           N  
ATOM    105  H   ARG A   7       3.979   7.687  -7.745  1.00  5.87           H  
ATOM    106  HA  ARG A   7       3.664  10.334  -8.819  1.00  5.87           H  
ATOM    107 1HB  ARG A   7       6.093   8.568  -8.456  1.00  5.87           H  
ATOM    108 2HB  ARG A   7       6.196  10.223  -9.044  1.00  5.87           H  
ATOM    109 1HG  ARG A   7       5.316  11.063  -6.964  1.00  5.87           H  
ATOM    110 2HG  ARG A   7       5.024   9.415  -6.382  1.00  5.87           H  
ATOM    111 1HD  ARG A   7       7.706  10.534  -7.146  1.00  5.87           H  
ATOM    112 2HD  ARG A   7       7.074  10.413  -5.486  1.00  5.87           H  
ATOM    113  HE  ARG A   7       6.822   7.858  -6.570  1.00  5.87           H  
ATOM    114 1HH1 ARG A   7       9.444  10.147  -5.924  1.00  5.87           H  
ATOM    115 2HH1 ARG A   7      10.645   8.899  -5.675  1.00  5.87           H  
ATOM    116 1HH2 ARG A   7       8.420   6.252  -6.256  1.00  5.87           H  
ATOM    117 2HH2 ARG A   7      10.061   6.702  -5.859  1.00  5.87           H  
ATOM    118  N   ARG A   8       4.073  10.277 -11.285  1.00  4.53           N  
ATOM    119  CA  ARG A   8       4.130  10.217 -12.744  1.00  4.53           C  
ATOM    120  C   ARG A   8       4.934  11.382 -13.304  1.00  4.53           C  
ATOM    121  O   ARG A   8       5.251  12.326 -12.588  1.00  4.53           O  
ATOM    122  CB  ARG A   8       2.730  10.183 -13.357  1.00  4.53           C  
ATOM    123  CG  ARG A   8       1.898   8.941 -12.968  1.00  4.53           C  
ATOM    124  CD  ARG A   8       2.438   7.692 -13.586  1.00  4.53           C  
ATOM    125  NE  ARG A   8       1.622   6.521 -13.277  1.00  4.53           N  
ATOM    126  CZ  ARG A   8       1.808   5.700 -12.204  1.00  4.53           C  
ATOM    127  NH1 ARG A   8       2.783   5.915 -11.342  1.00  4.53           N  
ATOM    128  NH2 ARG A   8       1.000   4.665 -12.027  1.00  4.53           N  
ATOM    129  H   ARG A   8       3.823  11.149 -10.842  1.00  4.53           H  
ATOM    130  HA  ARG A   8       4.635   9.293 -13.029  1.00  4.53           H  
ATOM    131 1HB  ARG A   8       2.172  11.067 -13.046  1.00  4.53           H  
ATOM    132 2HB  ARG A   8       2.801  10.210 -14.443  1.00  4.53           H  
ATOM    133 1HG  ARG A   8       1.887   8.813 -11.905  1.00  4.53           H  
ATOM    134 2HG  ARG A   8       0.875   9.076 -13.319  1.00  4.53           H  
ATOM    135 1HD  ARG A   8       2.470   7.808 -14.668  1.00  4.53           H  
ATOM    136 2HD  ARG A   8       3.444   7.510 -13.214  1.00  4.53           H  
ATOM    137  HE  ARG A   8       0.861   6.306 -13.902  1.00  4.53           H  
ATOM    138 1HH1 ARG A   8       3.426   6.713 -11.445  1.00  4.53           H  
ATOM    139 2HH1 ARG A   8       2.922   5.289 -10.535  1.00  4.53           H  
ATOM    140 1HH2 ARG A   8       0.253   4.489 -12.682  1.00  4.53           H  
ATOM    141 2HH2 ARG A   8       1.135   4.048 -11.237  1.00  4.53           H  
ATOM    142  N   HIS A   9       5.288  11.287 -14.582  1.00  3.28           N  
ATOM    143  CA  HIS A   9       6.078  12.298 -15.283  1.00  3.28           C  
ATOM    144  C   HIS A   9       5.402  13.679 -15.258  1.00  3.28           C  
ATOM    145  O   HIS A   9       4.170  13.777 -15.287  1.00  3.28           O  
ATOM    146  CB  HIS A   9       6.361  11.843 -16.717  1.00  3.28           C  
ATOM    147  CG  HIS A   9       7.440  12.626 -17.386  1.00  3.28           C  
ATOM    148  ND1 HIS A   9       7.243  13.861 -17.936  1.00  3.28           N  
ATOM    149  CD2 HIS A   9       8.752  12.334 -17.572  1.00  3.28           C  
ATOM    150  CE1 HIS A   9       8.394  14.310 -18.430  1.00  3.28           C  
ATOM    151  NE2 HIS A   9       9.319  13.397 -18.224  1.00  3.28           N  
ATOM    152  H   HIS A   9       4.999  10.470 -15.098  1.00  3.28           H  
ATOM    153  HA  HIS A   9       7.039  12.409 -14.781  1.00  3.28           H  
ATOM    154 1HB  HIS A   9       6.652  10.791 -16.714  1.00  3.28           H  
ATOM    155 2HB  HIS A   9       5.457  11.931 -17.313  1.00  3.28           H  
ATOM    156  HD2 HIS A   9       9.262  11.424 -17.255  1.00  3.28           H  
ATOM    157  HE1 HIS A   9       8.544  15.270 -18.926  1.00  3.28           H  
ATOM    158  HE2 HIS A   9      10.292  13.464 -18.496  1.00  3.28           H  
ATOM    159  N   ASP A  10       6.234  14.730 -15.225  1.00  2.28           N  
ATOM    160  CA  ASP A  10       5.820  16.138 -15.114  1.00  2.28           C  
ATOM    161  C   ASP A  10       5.519  16.888 -16.425  1.00  2.28           C  
ATOM    162  O   ASP A  10       5.252  18.091 -16.394  1.00  2.28           O  
ATOM    163  CB  ASP A  10       6.904  16.928 -14.382  1.00  2.28           C  
ATOM    164  CG  ASP A  10       7.053  16.547 -12.917  1.00  2.28           C  
ATOM    165  OD1 ASP A  10       6.061  16.324 -12.270  1.00  2.28           O  
ATOM    166  OD2 ASP A  10       8.168  16.479 -12.462  1.00  2.28           O  
ATOM    167  H   ASP A  10       7.224  14.537 -15.249  1.00  2.28           H  
ATOM    168  HA  ASP A  10       4.911  16.159 -14.513  1.00  2.28           H  
ATOM    169 1HB  ASP A  10       7.860  16.769 -14.881  1.00  2.28           H  
ATOM    170 2HB  ASP A  10       6.679  17.992 -14.445  1.00  2.28           H  
ATOM    171  N   ALA A  11       5.555  16.202 -17.560  1.00  1.58           N  
ATOM    172  CA  ALA A  11       5.231  16.821 -18.844  1.00  1.58           C  
ATOM    173  C   ALA A  11       3.854  17.497 -18.737  1.00  1.58           C  
ATOM    174  O   ALA A  11       3.060  17.112 -17.891  1.00  1.58           O  
ATOM    175  CB  ALA A  11       5.221  15.762 -19.938  1.00  1.58           C  
ATOM    176  H   ALA A  11       5.857  15.230 -17.554  1.00  1.58           H  
ATOM    177  HA  ALA A  11       5.989  17.571 -19.059  1.00  1.58           H  
ATOM    178 1HB  ALA A  11       4.979  16.176 -20.892  1.00  1.58           H  
ATOM    179 2HB  ALA A  11       6.191  15.293 -20.008  1.00  1.58           H  
ATOM    180 3HB  ALA A  11       4.491  15.016 -19.693  1.00  1.58           H  
ATOM    181  N   PRO A  12       3.573  18.543 -19.533  1.00  1.14           N  
ATOM    182  CA  PRO A  12       2.343  19.334 -19.561  1.00  1.14           C  
ATOM    183  C   PRO A  12       1.092  18.646 -20.110  1.00  1.14           C  
ATOM    184  O   PRO A  12       1.174  17.597 -20.764  1.00  1.14           O  
ATOM    185  CB  PRO A  12       2.744  20.502 -20.453  1.00  1.14           C  
ATOM    186  CG  PRO A  12       3.830  19.974 -21.321  1.00  1.14           C  
ATOM    187  CD  PRO A  12       4.601  19.045 -20.467  1.00  1.14           C  
ATOM    188  HA  PRO A  12       2.146  19.695 -18.542  1.00  1.14           H  
ATOM    189 1HB  PRO A  12       1.872  20.846 -21.031  1.00  1.14           H  
ATOM    190 2HB  PRO A  12       3.070  21.355 -19.838  1.00  1.14           H  
ATOM    191 1HG  PRO A  12       3.413  19.515 -22.216  1.00  1.14           H  
ATOM    192 2HG  PRO A  12       4.452  20.794 -21.646  1.00  1.14           H  
ATOM    193 1HD  PRO A  12       5.019  18.289 -21.107  1.00  1.14           H  
ATOM    194 2HD  PRO A  12       5.376  19.605 -19.917  1.00  1.14           H  
ATOM    195  N   HIS A  13      -0.058  19.239 -19.756  1.00  0.88           N  
ATOM    196  CA  HIS A  13      -1.401  18.806 -20.192  1.00  0.88           C  
ATOM    197  C   HIS A  13      -2.141  19.887 -20.985  1.00  0.88           C  
ATOM    198  O   HIS A  13      -2.360  21.010 -20.524  1.00  0.88           O  
ATOM    199  CB  HIS A  13      -2.205  18.312 -18.991  1.00  0.88           C  
ATOM    200  CG  HIS A  13      -3.605  17.876 -19.205  1.00  0.88           C  
ATOM    201  ND1 HIS A  13      -4.477  17.735 -18.146  1.00  0.88           N  
ATOM    202  CD2 HIS A  13      -4.304  17.529 -20.315  1.00  0.88           C  
ATOM    203  CE1 HIS A  13      -5.643  17.329 -18.585  1.00  0.88           C  
ATOM    204  NE2 HIS A  13      -5.573  17.195 -19.900  1.00  0.88           N  
ATOM    205  H   HIS A  13       0.026  20.080 -19.176  1.00  0.88           H  
ATOM    206  HA  HIS A  13      -1.292  17.956 -20.861  1.00  0.88           H  
ATOM    207 1HB  HIS A  13      -1.711  17.471 -18.592  1.00  0.88           H  
ATOM    208 2HB  HIS A  13      -2.200  19.062 -18.227  1.00  0.88           H  
ATOM    209  HD1 HIS A  13      -4.228  17.841 -17.157  1.00  0.88           H  
ATOM    210  HD2 HIS A  13      -4.049  17.471 -21.376  1.00  0.88           H  
ATOM    211  HE1 HIS A  13      -6.452  17.173 -17.886  1.00  0.88           H  
ATOM    212  N   VAL A  14      -2.485  19.566 -22.211  1.00  0.75           N  
ATOM    213  CA  VAL A  14      -3.137  20.539 -23.055  1.00  0.75           C  
ATOM    214  C   VAL A  14      -4.601  20.188 -23.288  1.00  0.75           C  
ATOM    215  O   VAL A  14      -4.916  19.082 -23.735  1.00  0.75           O  
ATOM    216  CB  VAL A  14      -2.425  20.552 -24.386  1.00  0.75           C  
ATOM    217  CG1 VAL A  14      -3.081  21.579 -25.311  1.00  0.75           C  
ATOM    218  CG2 VAL A  14      -0.930  20.748 -24.143  1.00  0.75           C  
ATOM    219  H   VAL A  14      -2.278  18.636 -22.569  1.00  0.75           H  
ATOM    220  HA  VAL A  14      -3.067  21.520 -22.593  1.00  0.75           H  
ATOM    221  HB  VAL A  14      -2.561  19.595 -24.839  1.00  0.75           H  
ATOM    222 1HG1 VAL A  14      -2.602  21.564 -26.282  1.00  0.75           H  
ATOM    223 2HG1 VAL A  14      -4.137  21.340 -25.431  1.00  0.75           H  
ATOM    224 3HG1 VAL A  14      -2.988  22.570 -24.868  1.00  0.75           H  
ATOM    225 1HG2 VAL A  14      -0.412  20.692 -25.075  1.00  0.75           H  
ATOM    226 2HG2 VAL A  14      -0.754  21.714 -23.668  1.00  0.75           H  
ATOM    227 3HG2 VAL A  14      -0.560  19.952 -23.496  1.00  0.75           H  
ATOM    228  N   ALA A  15      -5.497  21.109 -22.962  1.00  0.70           N  
ATOM    229  CA  ALA A  15      -6.907  20.846 -23.202  1.00  0.70           C  
ATOM    230  C   ALA A  15      -7.235  21.410 -24.566  1.00  0.70           C  
ATOM    231  O   ALA A  15      -6.759  22.489 -24.915  1.00  0.70           O  
ATOM    232  CB  ALA A  15      -7.782  21.443 -22.120  1.00  0.70           C  
ATOM    233  H   ALA A  15      -5.178  22.008 -22.595  1.00  0.70           H  
ATOM    234  HA  ALA A  15      -7.070  19.768 -23.228  1.00  0.70           H  
ATOM    235 1HB  ALA A  15      -8.817  21.228 -22.332  1.00  0.70           H  
ATOM    236 2HB  ALA A  15      -7.515  21.011 -21.158  1.00  0.70           H  
ATOM    237 3HB  ALA A  15      -7.636  22.520 -22.084  1.00  0.70           H  
ATOM    238  N   LEU A  16      -8.002  20.669 -25.343  1.00  0.71           N  
ATOM    239  CA  LEU A  16      -8.392  21.064 -26.686  1.00  0.71           C  
ATOM    240  C   LEU A  16      -9.915  21.185 -26.762  1.00  0.71           C  
ATOM    241  O   LEU A  16     -10.608  20.171 -26.825  1.00  0.71           O  
ATOM    242  CB  LEU A  16      -7.923  19.971 -27.618  1.00  0.71           C  
ATOM    243  CG  LEU A  16      -6.481  19.586 -27.511  1.00  0.71           C  
ATOM    244  CD1 LEU A  16      -6.335  18.388 -28.242  1.00  0.71           C  
ATOM    245  CD2 LEU A  16      -5.622  20.665 -28.068  1.00  0.71           C  
ATOM    246  H   LEU A  16      -8.326  19.773 -24.994  1.00  0.71           H  
ATOM    247  HA  LEU A  16      -7.929  22.011 -26.939  1.00  0.71           H  
ATOM    248 1HB  LEU A  16      -8.499  19.093 -27.442  1.00  0.71           H  
ATOM    249 2HB  LEU A  16      -8.082  20.278 -28.628  1.00  0.71           H  
ATOM    250  HG  LEU A  16      -6.195  19.396 -26.473  1.00  0.71           H  
ATOM    251 1HD1 LEU A  16      -5.318  18.082 -28.219  1.00  0.71           H  
ATOM    252 2HD1 LEU A  16      -6.967  17.614 -27.802  1.00  0.71           H  
ATOM    253 3HD1 LEU A  16      -6.650  18.582 -29.241  1.00  0.71           H  
ATOM    254 1HD2 LEU A  16      -4.578  20.382 -28.017  1.00  0.71           H  
ATOM    255 2HD2 LEU A  16      -5.894  20.862 -29.107  1.00  0.71           H  
ATOM    256 3HD2 LEU A  16      -5.786  21.530 -27.470  1.00  0.71           H  
ATOM    257  N   LEU A  17     -10.447  22.397 -26.747  1.00  0.77           N  
ATOM    258  CA  LEU A  17     -11.904  22.567 -26.677  1.00  0.77           C  
ATOM    259  C   LEU A  17     -12.526  22.986 -28.009  1.00  0.77           C  
ATOM    260  O   LEU A  17     -12.037  23.905 -28.672  1.00  0.77           O  
ATOM    261  CB  LEU A  17     -12.264  23.608 -25.614  1.00  0.77           C  
ATOM    262  CG  LEU A  17     -12.265  23.179 -24.125  1.00  0.77           C  
ATOM    263  CD1 LEU A  17     -10.893  22.724 -23.692  1.00  0.77           C  
ATOM    264  CD2 LEU A  17     -12.672  24.349 -23.297  1.00  0.77           C  
ATOM    265  H   LEU A  17      -9.823  23.205 -26.753  1.00  0.77           H  
ATOM    266  HA  LEU A  17     -12.346  21.618 -26.383  1.00  0.77           H  
ATOM    267 1HB  LEU A  17     -11.573  24.431 -25.699  1.00  0.77           H  
ATOM    268 2HB  LEU A  17     -13.258  23.974 -25.830  1.00  0.77           H  
ATOM    269  HG  LEU A  17     -12.974  22.373 -23.978  1.00  0.77           H  
ATOM    270 1HD1 LEU A  17     -10.920  22.454 -22.645  1.00  0.77           H  
ATOM    271 2HD1 LEU A  17     -10.589  21.873 -24.262  1.00  0.77           H  
ATOM    272 3HD1 LEU A  17     -10.187  23.522 -23.839  1.00  0.77           H  
ATOM    273 1HD2 LEU A  17     -12.690  24.059 -22.248  1.00  0.77           H  
ATOM    274 2HD2 LEU A  17     -11.979  25.154 -23.433  1.00  0.77           H  
ATOM    275 3HD2 LEU A  17     -13.643  24.675 -23.603  1.00  0.77           H  
ATOM    276  N   ALA A  18     -13.623  22.344 -28.395  1.00  0.87           N  
ATOM    277  CA  ALA A  18     -14.275  22.747 -29.646  1.00  0.87           C  
ATOM    278  C   ALA A  18     -15.787  22.756 -29.535  1.00  0.87           C  
ATOM    279  O   ALA A  18     -16.383  21.993 -28.780  1.00  0.87           O  
ATOM    280  CB  ALA A  18     -13.878  21.816 -30.783  1.00  0.87           C  
ATOM    281  H   ALA A  18     -13.976  21.570 -27.822  1.00  0.87           H  
ATOM    282  HA  ALA A  18     -13.959  23.759 -29.887  1.00  0.87           H  
ATOM    283 1HB  ALA A  18     -14.358  22.148 -31.706  1.00  0.87           H  
ATOM    284 2HB  ALA A  18     -12.813  21.835 -30.912  1.00  0.87           H  
ATOM    285 3HB  ALA A  18     -14.191  20.818 -30.554  1.00  0.87           H  
ATOM    286  N   PHE A  19     -16.396  23.677 -30.281  1.00  1.01           N  
ATOM    287  CA  PHE A  19     -17.842  23.756 -30.378  1.00  1.01           C  
ATOM    288  C   PHE A  19     -18.306  22.569 -31.231  1.00  1.01           C  
ATOM    289  O   PHE A  19     -17.714  22.335 -32.293  1.00  1.01           O  
ATOM    290  CB  PHE A  19     -18.305  25.053 -31.057  1.00  1.01           C  
ATOM    291  CG  PHE A  19     -19.812  25.222 -30.970  1.00  1.01           C  
ATOM    292  CD1 PHE A  19     -20.418  25.994 -29.999  1.00  1.01           C  
ATOM    293  CD2 PHE A  19     -20.622  24.506 -31.799  1.00  1.01           C  
ATOM    294  CE1 PHE A  19     -21.794  26.039 -29.918  1.00  1.01           C  
ATOM    295  CE2 PHE A  19     -21.968  24.537 -31.706  1.00  1.01           C  
ATOM    296  CZ  PHE A  19     -22.553  25.295 -30.773  1.00  1.01           C  
ATOM    297  H   PHE A  19     -15.831  24.310 -30.832  1.00  1.01           H  
ATOM    298  HA  PHE A  19     -18.253  23.699 -29.373  1.00  1.01           H  
ATOM    299 1HB  PHE A  19     -17.832  25.914 -30.590  1.00  1.01           H  
ATOM    300 2HB  PHE A  19     -18.020  25.047 -32.106  1.00  1.01           H  
ATOM    301  HD1 PHE A  19     -19.806  26.563 -29.304  1.00  1.01           H  
ATOM    302  HD2 PHE A  19     -20.163  23.877 -32.538  1.00  1.01           H  
ATOM    303  HE1 PHE A  19     -22.281  26.646 -29.171  1.00  1.01           H  
ATOM    304  HE2 PHE A  19     -22.571  23.935 -32.389  1.00  1.01           H  
ATOM    305  HZ  PHE A  19     -23.627  25.301 -30.708  1.00  1.01           H  
ATOM    306  N   PRO A  20     -19.359  21.821 -30.859  1.00  1.15           N  
ATOM    307  CA  PRO A  20     -19.869  20.679 -31.591  1.00  1.15           C  
ATOM    308  C   PRO A  20     -20.563  20.966 -32.922  1.00  1.15           C  
ATOM    309  O   PRO A  20     -21.739  20.656 -33.104  1.00  1.15           O  
ATOM    310  CB  PRO A  20     -20.859  20.096 -30.588  1.00  1.15           C  
ATOM    311  CG  PRO A  20     -21.343  21.256 -29.800  1.00  1.15           C  
ATOM    312  CD  PRO A  20     -20.088  22.073 -29.597  1.00  1.15           C  
ATOM    313  HA  PRO A  20     -19.041  19.973 -31.745  1.00  1.15           H  
ATOM    314 1HB  PRO A  20     -21.661  19.552 -31.106  1.00  1.15           H  
ATOM    315 2HB  PRO A  20     -20.332  19.373 -29.974  1.00  1.15           H  
ATOM    316 1HG  PRO A  20     -22.121  21.794 -30.354  1.00  1.15           H  
ATOM    317 2HG  PRO A  20     -21.808  20.915 -28.859  1.00  1.15           H  
ATOM    318 1HD  PRO A  20     -20.369  23.096 -29.435  1.00  1.15           H  
ATOM    319 2HD  PRO A  20     -19.505  21.664 -28.764  1.00  1.15           H  
ATOM    320  N   PHE A  21     -19.804  21.515 -33.872  1.00  1.27           N  
ATOM    321  CA  PHE A  21     -20.299  21.724 -35.233  1.00  1.27           C  
ATOM    322  C   PHE A  21     -19.696  20.649 -36.146  1.00  1.27           C  
ATOM    323  O   PHE A  21     -19.849  20.687 -37.370  1.00  1.27           O  
ATOM    324  CB  PHE A  21     -19.896  23.072 -35.848  1.00  1.27           C  
ATOM    325  CG  PHE A  21     -20.414  24.398 -35.292  1.00  1.27           C  
ATOM    326  CD1 PHE A  21     -19.518  25.339 -34.763  1.00  1.27           C  
ATOM    327  CD2 PHE A  21     -21.766  24.727 -35.319  1.00  1.27           C  
ATOM    328  CE1 PHE A  21     -19.962  26.567 -34.289  1.00  1.27           C  
ATOM    329  CE2 PHE A  21     -22.211  25.961 -34.835  1.00  1.27           C  
ATOM    330  CZ  PHE A  21     -21.306  26.876 -34.323  1.00  1.27           C  
ATOM    331  H   PHE A  21     -18.853  21.777 -33.624  1.00  1.27           H  
ATOM    332  HA  PHE A  21     -21.387  21.629 -35.243  1.00  1.27           H  
ATOM    333 1HB  PHE A  21     -18.831  23.115 -35.753  1.00  1.27           H  
ATOM    334 2HB  PHE A  21     -20.115  23.053 -36.915  1.00  1.27           H  
ATOM    335  HD1 PHE A  21     -18.454  25.105 -34.733  1.00  1.27           H  
ATOM    336  HD2 PHE A  21     -22.481  24.012 -35.727  1.00  1.27           H  
ATOM    337  HE1 PHE A  21     -19.244  27.283 -33.888  1.00  1.27           H  
ATOM    338  HE2 PHE A  21     -23.275  26.207 -34.860  1.00  1.27           H  
ATOM    339  HZ  PHE A  21     -21.655  27.834 -33.948  1.00  1.27           H  
ATOM    340  N   GLY A  22     -18.905  19.740 -35.565  1.00  1.35           N  
ATOM    341  CA  GLY A  22     -18.234  18.653 -36.300  1.00  1.35           C  
ATOM    342  C   GLY A  22     -17.001  19.136 -37.074  1.00  1.35           C  
ATOM    343  O   GLY A  22     -15.857  18.799 -36.749  1.00  1.35           O  
ATOM    344  H   GLY A  22     -18.798  19.778 -34.562  1.00  1.35           H  
ATOM    345 1HA  GLY A  22     -17.937  17.875 -35.593  1.00  1.35           H  
ATOM    346 2HA  GLY A  22     -18.940  18.195 -36.991  1.00  1.35           H  
ATOM    347  N   THR A  23     -17.270  20.011 -38.035  1.00  1.36           N  
ATOM    348  CA  THR A  23     -16.315  20.644 -38.936  1.00  1.36           C  
ATOM    349  C   THR A  23     -15.124  21.235 -38.182  1.00  1.36           C  
ATOM    350  O   THR A  23     -13.993  21.200 -38.660  1.00  1.36           O  
ATOM    351  CB  THR A  23     -17.036  21.745 -39.747  1.00  1.36           C  
ATOM    352  OG1 THR A  23     -18.102  21.156 -40.508  1.00  1.36           O  
ATOM    353  CG2 THR A  23     -16.096  22.466 -40.673  1.00  1.36           C  
ATOM    354  H   THR A  23     -18.259  20.226 -38.158  1.00  1.36           H  
ATOM    355  HA  THR A  23     -15.939  19.888 -39.626  1.00  1.36           H  
ATOM    356  HB  THR A  23     -17.461  22.449 -39.065  1.00  1.36           H  
ATOM    357  HG1 THR A  23     -18.745  20.765 -39.899  1.00  1.36           H  
ATOM    358 1HG2 THR A  23     -16.640  23.238 -41.212  1.00  1.36           H  
ATOM    359 2HG2 THR A  23     -15.290  22.925 -40.095  1.00  1.36           H  
ATOM    360 3HG2 THR A  23     -15.692  21.760 -41.377  1.00  1.36           H  
ATOM    361  N   HIS A  24     -15.396  21.830 -37.026  1.00  1.31           N  
ATOM    362  CA  HIS A  24     -14.390  22.497 -36.207  1.00  1.31           C  
ATOM    363  C   HIS A  24     -13.526  21.515 -35.392  1.00  1.31           C  
ATOM    364  O   HIS A  24     -12.373  21.811 -35.044  1.00  1.31           O  
ATOM    365  CB  HIS A  24     -15.134  23.471 -35.307  1.00  1.31           C  
ATOM    366  CG  HIS A  24     -15.759  24.582 -36.130  1.00  1.31           C  
ATOM    367  ND1 HIS A  24     -15.280  25.861 -36.133  1.00  1.31           N  
ATOM    368  CD2 HIS A  24     -16.788  24.567 -37.005  1.00  1.31           C  
ATOM    369  CE1 HIS A  24     -16.002  26.599 -36.954  1.00  1.31           C  
ATOM    370  NE2 HIS A  24     -16.926  25.832 -37.502  1.00  1.31           N  
ATOM    371  H   HIS A  24     -16.352  21.812 -36.703  1.00  1.31           H  
ATOM    372  HA  HIS A  24     -13.722  23.072 -36.851  1.00  1.31           H  
ATOM    373 1HB  HIS A  24     -15.920  22.949 -34.753  1.00  1.31           H  
ATOM    374 2HB  HIS A  24     -14.446  23.915 -34.585  1.00  1.31           H  
ATOM    375  HD1 HIS A  24     -14.511  26.204 -35.553  1.00  1.31           H  
ATOM    376  HD2 HIS A  24     -17.449  23.793 -37.340  1.00  1.31           H  
ATOM    377  HE1 HIS A  24     -15.770  27.655 -37.086  1.00  1.31           H  
ATOM    378  N   ALA A  25     -14.081  20.344 -35.065  1.00  1.23           N  
ATOM    379  CA  ALA A  25     -13.335  19.365 -34.294  1.00  1.23           C  
ATOM    380  C   ALA A  25     -12.199  18.839 -35.136  1.00  1.23           C  
ATOM    381  O   ALA A  25     -11.092  18.612 -34.647  1.00  1.23           O  
ATOM    382  CB  ALA A  25     -14.228  18.214 -33.859  1.00  1.23           C  
ATOM    383  H   ALA A  25     -15.002  20.093 -35.410  1.00  1.23           H  
ATOM    384  HA  ALA A  25     -12.922  19.858 -33.415  1.00  1.23           H  
ATOM    385 1HB  ALA A  25     -13.649  17.498 -33.280  1.00  1.23           H  
ATOM    386 2HB  ALA A  25     -15.043  18.600 -33.256  1.00  1.23           H  
ATOM    387 3HB  ALA A  25     -14.637  17.720 -34.740  1.00  1.23           H  
ATOM    388  N   ALA A  26     -12.493  18.660 -36.422  1.00  1.13           N  
ATOM    389  CA  ALA A  26     -11.542  18.094 -37.363  1.00  1.13           C  
ATOM    390  C   ALA A  26     -10.165  18.830 -37.386  1.00  1.13           C  
ATOM    391  O   ALA A  26      -9.154  18.163 -37.153  1.00  1.13           O  
ATOM    392  CB  ALA A  26     -12.221  18.026 -38.732  1.00  1.13           C  
ATOM    393  H   ALA A  26     -13.445  18.881 -36.728  1.00  1.13           H  
ATOM    394  HA  ALA A  26     -11.339  17.070 -37.048  1.00  1.13           H  
ATOM    395 1HB  ALA A  26     -11.594  17.548 -39.450  1.00  1.13           H  
ATOM    396 2HB  ALA A  26     -13.138  17.445 -38.626  1.00  1.13           H  
ATOM    397 3HB  ALA A  26     -12.489  18.988 -39.103  1.00  1.13           H  
ATOM    398  N   PRO A  27     -10.032  20.158 -37.652  1.00  1.04           N  
ATOM    399  CA  PRO A  27      -8.762  20.850 -37.597  1.00  1.04           C  
ATOM    400  C   PRO A  27      -8.184  20.910 -36.194  1.00  1.04           C  
ATOM    401  O   PRO A  27      -6.965  20.934 -36.030  1.00  1.04           O  
ATOM    402  CB  PRO A  27      -9.113  22.244 -38.114  1.00  1.04           C  
ATOM    403  CG  PRO A  27     -10.570  22.385 -37.880  1.00  1.04           C  
ATOM    404  CD  PRO A  27     -11.122  21.003 -38.077  1.00  1.04           C  
ATOM    405  HA  PRO A  27      -8.058  20.353 -38.280  1.00  1.04           H  
ATOM    406 1HB  PRO A  27      -8.537  23.001 -37.566  1.00  1.04           H  
ATOM    407 2HB  PRO A  27      -8.838  22.333 -39.173  1.00  1.04           H  
ATOM    408 1HG  PRO A  27     -10.763  22.773 -36.870  1.00  1.04           H  
ATOM    409 2HG  PRO A  27     -11.008  23.108 -38.587  1.00  1.04           H  
ATOM    410 1HD  PRO A  27     -11.965  20.885 -37.470  1.00  1.04           H  
ATOM    411 2HD  PRO A  27     -11.338  20.857 -39.135  1.00  1.04           H  
ATOM    412  N   LEU A  28      -9.018  20.828 -35.156  1.00  0.97           N  
ATOM    413  CA  LEU A  28      -8.414  20.843 -33.837  1.00  0.97           C  
ATOM    414  C   LEU A  28      -7.676  19.522 -33.667  1.00  0.97           C  
ATOM    415  O   LEU A  28      -6.554  19.488 -33.158  1.00  0.97           O  
ATOM    416  CB  LEU A  28      -9.444  21.097 -32.741  1.00  0.97           C  
ATOM    417  CG  LEU A  28      -8.886  21.244 -31.296  1.00  0.97           C  
ATOM    418  CD1 LEU A  28      -7.849  22.377 -31.227  1.00  0.97           C  
ATOM    419  CD2 LEU A  28     -10.029  21.583 -30.375  1.00  0.97           C  
ATOM    420  H   LEU A  28     -10.041  20.821 -35.248  1.00  0.97           H  
ATOM    421  HA  LEU A  28      -7.680  21.647 -33.798  1.00  0.97           H  
ATOM    422 1HB  LEU A  28      -9.997  22.006 -32.986  1.00  0.97           H  
ATOM    423 2HB  LEU A  28     -10.151  20.265 -32.740  1.00  0.97           H  
ATOM    424  HG  LEU A  28      -8.407  20.315 -30.986  1.00  0.97           H  
ATOM    425 1HD1 LEU A  28      -7.483  22.470 -30.201  1.00  0.97           H  
ATOM    426 2HD1 LEU A  28      -7.014  22.152 -31.892  1.00  0.97           H  
ATOM    427 3HD1 LEU A  28      -8.312  23.317 -31.529  1.00  0.97           H  
ATOM    428 1HD2 LEU A  28      -9.666  21.707 -29.388  1.00  0.97           H  
ATOM    429 2HD2 LEU A  28     -10.492  22.519 -30.695  1.00  0.97           H  
ATOM    430 3HD2 LEU A  28     -10.766  20.782 -30.396  1.00  0.97           H  
ATOM    431  N   TYR A  29      -8.315  18.431 -34.117  1.00  0.91           N  
ATOM    432  CA  TYR A  29      -7.714  17.110 -34.063  1.00  0.91           C  
ATOM    433  C   TYR A  29      -6.390  17.065 -34.799  1.00  0.91           C  
ATOM    434  O   TYR A  29      -5.391  16.593 -34.247  1.00  0.91           O  
ATOM    435  CB  TYR A  29      -8.628  16.029 -34.625  1.00  0.91           C  
ATOM    436  CG  TYR A  29      -7.928  14.689 -34.640  1.00  0.91           C  
ATOM    437  CD1 TYR A  29      -7.917  13.865 -33.514  1.00  0.91           C  
ATOM    438  CD2 TYR A  29      -7.244  14.307 -35.774  1.00  0.91           C  
ATOM    439  CE1 TYR A  29      -7.252  12.662 -33.555  1.00  0.91           C  
ATOM    440  CE2 TYR A  29      -6.568  13.127 -35.801  1.00  0.91           C  
ATOM    441  CZ  TYR A  29      -6.573  12.301 -34.710  1.00  0.91           C  
ATOM    442  OH  TYR A  29      -5.906  11.118 -34.763  1.00  0.91           O  
ATOM    443  H   TYR A  29      -9.251  18.531 -34.507  1.00  0.91           H  
ATOM    444  HA  TYR A  29      -7.501  16.875 -33.046  1.00  0.91           H  
ATOM    445 1HB  TYR A  29      -9.528  15.953 -34.019  1.00  0.91           H  
ATOM    446 2HB  TYR A  29      -8.926  16.270 -35.635  1.00  0.91           H  
ATOM    447  HD1 TYR A  29      -8.442  14.163 -32.614  1.00  0.91           H  
ATOM    448  HD2 TYR A  29      -7.235  14.956 -36.647  1.00  0.91           H  
ATOM    449  HE1 TYR A  29      -7.254  12.007 -32.683  1.00  0.91           H  
ATOM    450  HE2 TYR A  29      -6.025  12.844 -36.693  1.00  0.91           H  
ATOM    451  HH  TYR A  29      -5.631  10.941 -35.663  1.00  0.91           H  
ATOM    452  N   SER A  30      -6.364  17.557 -36.039  1.00  0.87           N  
ATOM    453  CA  SER A  30      -5.125  17.526 -36.805  1.00  0.87           C  
ATOM    454  C   SER A  30      -4.011  18.277 -36.103  1.00  0.87           C  
ATOM    455  O   SER A  30      -2.879  17.784 -36.014  1.00  0.87           O  
ATOM    456  CB  SER A  30      -5.312  18.114 -38.171  1.00  0.87           C  
ATOM    457  OG  SER A  30      -4.081  18.122 -38.861  1.00  0.87           O  
ATOM    458  H   SER A  30      -7.227  17.932 -36.443  1.00  0.87           H  
ATOM    459  HA  SER A  30      -4.821  16.485 -36.916  1.00  0.87           H  
ATOM    460 1HB  SER A  30      -6.005  17.527 -38.711  1.00  0.87           H  
ATOM    461 2HB  SER A  30      -5.719  19.110 -38.085  1.00  0.87           H  
ATOM    462  HG  SER A  30      -4.284  18.250 -39.815  1.00  0.87           H  
ATOM    463  N   LEU A  31      -4.326  19.463 -35.591  1.00  0.84           N  
ATOM    464  CA  LEU A  31      -3.323  20.250 -34.912  1.00  0.84           C  
ATOM    465  C   LEU A  31      -2.828  19.502 -33.679  1.00  0.84           C  
ATOM    466  O   LEU A  31      -1.623  19.397 -33.465  1.00  0.84           O  
ATOM    467  CB  LEU A  31      -3.897  21.618 -34.538  1.00  0.84           C  
ATOM    468  CG  LEU A  31      -2.945  22.571 -33.827  1.00  0.84           C  
ATOM    469  CD1 LEU A  31      -1.727  22.831 -34.725  1.00  0.84           C  
ATOM    470  CD2 LEU A  31      -3.682  23.866 -33.546  1.00  0.84           C  
ATOM    471  H   LEU A  31      -5.272  19.835 -35.690  1.00  0.84           H  
ATOM    472  HA  LEU A  31      -2.483  20.398 -35.587  1.00  0.84           H  
ATOM    473 1HB  LEU A  31      -4.238  22.107 -35.444  1.00  0.84           H  
ATOM    474 2HB  LEU A  31      -4.768  21.463 -33.895  1.00  0.84           H  
ATOM    475  HG  LEU A  31      -2.604  22.126 -32.898  1.00  0.84           H  
ATOM    476 1HD1 LEU A  31      -1.043  23.509 -34.233  1.00  0.84           H  
ATOM    477 2HD1 LEU A  31      -1.216  21.889 -34.925  1.00  0.84           H  
ATOM    478 3HD1 LEU A  31      -2.056  23.271 -35.662  1.00  0.84           H  
ATOM    479 1HD2 LEU A  31      -3.029  24.566 -33.048  1.00  0.84           H  
ATOM    480 2HD2 LEU A  31      -4.012  24.286 -34.491  1.00  0.84           H  
ATOM    481 3HD2 LEU A  31      -4.546  23.663 -32.912  1.00  0.84           H  
ATOM    482  N   ALA A  32      -3.750  18.954 -32.884  1.00  0.83           N  
ATOM    483  CA  ALA A  32      -3.391  18.218 -31.677  1.00  0.83           C  
ATOM    484  C   ALA A  32      -2.516  17.023 -31.964  1.00  0.83           C  
ATOM    485  O   ALA A  32      -1.550  16.767 -31.244  1.00  0.83           O  
ATOM    486  CB  ALA A  32      -4.629  17.731 -31.025  1.00  0.83           C  
ATOM    487  H   ALA A  32      -4.739  19.065 -33.107  1.00  0.83           H  
ATOM    488  HA  ALA A  32      -2.860  18.890 -31.014  1.00  0.83           H  
ATOM    489 1HB  ALA A  32      -4.382  17.199 -30.114  1.00  0.83           H  
ATOM    490 2HB  ALA A  32      -5.239  18.589 -30.826  1.00  0.83           H  
ATOM    491 3HB  ALA A  32      -5.127  17.077 -31.713  1.00  0.83           H  
ATOM    492  N   ARG A  33      -2.817  16.312 -33.044  1.00  0.83           N  
ATOM    493  CA  ARG A  33      -2.028  15.171 -33.444  1.00  0.83           C  
ATOM    494  C   ARG A  33      -0.609  15.620 -33.711  1.00  0.83           C  
ATOM    495  O   ARG A  33       0.350  15.014 -33.214  1.00  0.83           O  
ATOM    496  CB  ARG A  33      -2.650  14.522 -34.674  1.00  0.83           C  
ATOM    497  CG  ARG A  33      -1.916  13.345 -35.265  1.00  0.83           C  
ATOM    498  CD  ARG A  33      -2.751  12.677 -36.293  1.00  0.83           C  
ATOM    499  NE  ARG A  33      -2.030  11.639 -37.029  1.00  0.83           N  
ATOM    500  CZ  ARG A  33      -2.567  10.885 -38.022  1.00  0.83           C  
ATOM    501  NH1 ARG A  33      -3.816  11.056 -38.378  1.00  0.83           N  
ATOM    502  NH2 ARG A  33      -1.847   9.975 -38.643  1.00  0.83           N  
ATOM    503  H   ARG A  33      -3.643  16.559 -33.591  1.00  0.83           H  
ATOM    504  HA  ARG A  33      -2.013  14.448 -32.635  1.00  0.83           H  
ATOM    505 1HB  ARG A  33      -3.661  14.194 -34.430  1.00  0.83           H  
ATOM    506 2HB  ARG A  33      -2.746  15.268 -35.462  1.00  0.83           H  
ATOM    507 1HG  ARG A  33      -1.000  13.696 -35.742  1.00  0.83           H  
ATOM    508 2HG  ARG A  33      -1.671  12.640 -34.496  1.00  0.83           H  
ATOM    509 1HD  ARG A  33      -3.594  12.207 -35.795  1.00  0.83           H  
ATOM    510 2HD  ARG A  33      -3.117  13.414 -36.991  1.00  0.83           H  
ATOM    511  HE  ARG A  33      -1.061  11.473 -36.787  1.00  0.83           H  
ATOM    512 1HH1 ARG A  33      -4.376  11.745 -37.915  1.00  0.83           H  
ATOM    513 2HH1 ARG A  33      -4.206  10.478 -39.116  1.00  0.83           H  
ATOM    514 1HH2 ARG A  33      -0.882   9.823 -38.383  1.00  0.83           H  
ATOM    515 2HH2 ARG A  33      -2.280   9.410 -39.391  1.00  0.83           H  
ATOM    516  N   ALA A  34      -0.467  16.699 -34.475  1.00  0.84           N  
ATOM    517  CA  ALA A  34       0.844  17.231 -34.770  1.00  0.84           C  
ATOM    518  C   ALA A  34       1.571  17.691 -33.515  1.00  0.84           C  
ATOM    519  O   ALA A  34       2.761  17.411 -33.349  1.00  0.84           O  
ATOM    520  CB  ALA A  34       0.711  18.382 -35.732  1.00  0.84           C  
ATOM    521  H   ALA A  34      -1.295  17.161 -34.866  1.00  0.84           H  
ATOM    522  HA  ALA A  34       1.432  16.437 -35.233  1.00  0.84           H  
ATOM    523 1HB  ALA A  34       1.690  18.765 -35.999  1.00  0.84           H  
ATOM    524 2HB  ALA A  34       0.208  18.011 -36.594  1.00  0.84           H  
ATOM    525 3HB  ALA A  34       0.119  19.172 -35.281  1.00  0.84           H  
ATOM    526  N   LEU A  35       0.849  18.358 -32.599  1.00  0.86           N  
ATOM    527  CA  LEU A  35       1.470  18.862 -31.379  1.00  0.86           C  
ATOM    528  C   LEU A  35       1.973  17.679 -30.562  1.00  0.86           C  
ATOM    529  O   LEU A  35       3.082  17.707 -30.025  1.00  0.86           O  
ATOM    530  CB  LEU A  35       0.452  19.684 -30.559  1.00  0.86           C  
ATOM    531  CG  LEU A  35      -0.044  21.090 -31.138  1.00  0.86           C  
ATOM    532  CD1 LEU A  35      -1.236  21.608 -30.318  1.00  0.86           C  
ATOM    533  CD2 LEU A  35       1.066  22.095 -31.064  1.00  0.86           C  
ATOM    534  H   LEU A  35      -0.133  18.555 -32.783  1.00  0.86           H  
ATOM    535  HA  LEU A  35       2.313  19.494 -31.635  1.00  0.86           H  
ATOM    536 1HB  LEU A  35      -0.428  19.066 -30.400  1.00  0.86           H  
ATOM    537 2HB  LEU A  35       0.900  19.892 -29.597  1.00  0.86           H  
ATOM    538  HG  LEU A  35      -0.352  20.972 -32.164  1.00  0.86           H  
ATOM    539 1HD1 LEU A  35      -1.566  22.568 -30.718  1.00  0.86           H  
ATOM    540 2HD1 LEU A  35      -2.052  20.902 -30.368  1.00  0.86           H  
ATOM    541 3HD1 LEU A  35      -0.937  21.733 -29.299  1.00  0.86           H  
ATOM    542 1HD2 LEU A  35       0.729  23.043 -31.460  1.00  0.86           H  
ATOM    543 2HD2 LEU A  35       1.377  22.227 -30.028  1.00  0.86           H  
ATOM    544 3HD2 LEU A  35       1.886  21.740 -31.647  1.00  0.86           H  
ATOM    545  N   ALA A  36       1.175  16.610 -30.510  1.00  0.89           N  
ATOM    546  CA  ALA A  36       1.555  15.413 -29.782  1.00  0.89           C  
ATOM    547  C   ALA A  36       2.796  14.772 -30.375  1.00  0.89           C  
ATOM    548  O   ALA A  36       3.682  14.336 -29.647  1.00  0.89           O  
ATOM    549  CB  ALA A  36       0.395  14.429 -29.783  1.00  0.89           C  
ATOM    550  H   ALA A  36       0.264  16.640 -30.962  1.00  0.89           H  
ATOM    551  HA  ALA A  36       1.797  15.692 -28.767  1.00  0.89           H  
ATOM    552 1HB  ALA A  36       0.668  13.545 -29.217  1.00  0.89           H  
ATOM    553 2HB  ALA A  36      -0.475  14.899 -29.330  1.00  0.89           H  
ATOM    554 3HB  ALA A  36       0.158  14.149 -30.805  1.00  0.89           H  
ATOM    555  N   ALA A  37       2.886  14.731 -31.702  1.00  0.93           N  
ATOM    556  CA  ALA A  37       4.060  14.156 -32.338  1.00  0.93           C  
ATOM    557  C   ALA A  37       5.307  14.983 -32.028  1.00  0.93           C  
ATOM    558  O   ALA A  37       6.380  14.443 -31.749  1.00  0.93           O  
ATOM    559  CB  ALA A  37       3.845  14.081 -33.840  1.00  0.93           C  
ATOM    560  H   ALA A  37       2.116  15.080 -32.274  1.00  0.93           H  
ATOM    561  HA  ALA A  37       4.209  13.153 -31.940  1.00  0.93           H  
ATOM    562 1HB  ALA A  37       4.716  13.632 -34.311  1.00  0.93           H  
ATOM    563 2HB  ALA A  37       2.961  13.477 -34.047  1.00  0.93           H  
ATOM    564 3HB  ALA A  37       3.695  15.086 -34.231  1.00  0.93           H  
ATOM    565  N   ALA A  38       5.150  16.307 -32.087  1.00  0.96           N  
ATOM    566  CA  ALA A  38       6.218  17.264 -31.824  1.00  0.96           C  
ATOM    567  C   ALA A  38       6.717  17.222 -30.391  1.00  0.96           C  
ATOM    568  O   ALA A  38       7.902  17.446 -30.129  1.00  0.96           O  
ATOM    569  CB  ALA A  38       5.745  18.650 -32.146  1.00  0.96           C  
ATOM    570  H   ALA A  38       4.235  16.676 -32.346  1.00  0.96           H  
ATOM    571  HA  ALA A  38       7.054  17.013 -32.476  1.00  0.96           H  
ATOM    572 1HB  ALA A  38       6.554  19.357 -31.994  1.00  0.96           H  
ATOM    573 2HB  ALA A  38       5.431  18.656 -33.173  1.00  0.96           H  
ATOM    574 3HB  ALA A  38       4.907  18.905 -31.501  1.00  0.96           H  
ATOM    575  N   ALA A  39       5.809  16.949 -29.461  1.00  0.99           N  
ATOM    576  CA  ALA A  39       6.127  16.930 -28.047  1.00  0.99           C  
ATOM    577  C   ALA A  39       5.554  15.693 -27.344  1.00  0.99           C  
ATOM    578  O   ALA A  39       4.672  15.836 -26.498  1.00  0.99           O  
ATOM    579  CB  ALA A  39       5.563  18.186 -27.418  1.00  0.99           C  
ATOM    580  H   ALA A  39       4.842  16.796 -29.747  1.00  0.99           H  
ATOM    581  HA  ALA A  39       7.208  16.932 -27.932  1.00  0.99           H  
ATOM    582 1HB  ALA A  39       5.811  18.209 -26.358  1.00  0.99           H  
ATOM    583 2HB  ALA A  39       5.990  19.056 -27.911  1.00  0.99           H  
ATOM    584 3HB  ALA A  39       4.478  18.191 -27.541  1.00  0.99           H  
ATOM    585  N   PRO A  40       6.130  14.488 -27.562  1.00  0.99           N  
ATOM    586  CA  PRO A  40       5.614  13.171 -27.182  1.00  0.99           C  
ATOM    587  C   PRO A  40       5.316  12.961 -25.698  1.00  0.99           C  
ATOM    588  O   PRO A  40       4.604  12.023 -25.338  1.00  0.99           O  
ATOM    589  CB  PRO A  40       6.762  12.240 -27.589  1.00  0.99           C  
ATOM    590  CG  PRO A  40       7.498  12.974 -28.663  1.00  0.99           C  
ATOM    591  CD  PRO A  40       7.438  14.411 -28.258  1.00  0.99           C  
ATOM    592  HA  PRO A  40       4.718  12.961 -27.782  1.00  0.99           H  
ATOM    593 1HB  PRO A  40       7.390  12.012 -26.715  1.00  0.99           H  
ATOM    594 2HB  PRO A  40       6.350  11.284 -27.943  1.00  0.99           H  
ATOM    595 1HG  PRO A  40       8.528  12.602 -28.750  1.00  0.99           H  
ATOM    596 2HG  PRO A  40       7.014  12.805 -29.641  1.00  0.99           H  
ATOM    597 1HD  PRO A  40       8.260  14.672 -27.582  1.00  0.99           H  
ATOM    598 2HD  PRO A  40       7.467  14.972 -29.173  1.00  0.99           H  
ATOM    599  N   GLY A  41       5.903  13.758 -24.818  1.00  0.97           N  
ATOM    600  CA  GLY A  41       5.620  13.572 -23.402  1.00  0.97           C  
ATOM    601  C   GLY A  41       4.332  14.280 -22.963  1.00  0.97           C  
ATOM    602  O   GLY A  41       3.784  13.975 -21.893  1.00  0.97           O  
ATOM    603  H   GLY A  41       6.501  14.511 -25.120  1.00  0.97           H  
ATOM    604 1HA  GLY A  41       5.541  12.507 -23.188  1.00  0.97           H  
ATOM    605 2HA  GLY A  41       6.458  13.949 -22.817  1.00  0.97           H  
ATOM    606  N   ALA A  42       3.870  15.250 -23.766  1.00  0.93           N  
ATOM    607  CA  ALA A  42       2.697  16.038 -23.392  1.00  0.93           C  
ATOM    608  C   ALA A  42       1.446  15.237 -23.623  1.00  0.93           C  
ATOM    609  O   ALA A  42       1.349  14.497 -24.601  1.00  0.93           O  
ATOM    610  CB  ALA A  42       2.621  17.336 -24.177  1.00  0.93           C  
ATOM    611  H   ALA A  42       4.318  15.427 -24.664  1.00  0.93           H  
ATOM    612  HA  ALA A  42       2.761  16.272 -22.328  1.00  0.93           H  
ATOM    613 1HB  ALA A  42       1.739  17.899 -23.861  1.00  0.93           H  
ATOM    614 2HB  ALA A  42       3.517  17.921 -23.993  1.00  0.93           H  
ATOM    615 3HB  ALA A  42       2.556  17.116 -25.233  1.00  0.93           H  
ATOM    616  N   ALA A  43       0.461  15.441 -22.765  1.00  0.87           N  
ATOM    617  CA  ALA A  43      -0.824  14.790 -22.961  1.00  0.87           C  
ATOM    618  C   ALA A  43      -1.813  15.800 -23.482  1.00  0.87           C  
ATOM    619  O   ALA A  43      -1.770  16.966 -23.087  1.00  0.87           O  
ATOM    620  CB  ALA A  43      -1.325  14.169 -21.674  1.00  0.87           C  
ATOM    621  H   ALA A  43       0.611  16.083 -21.985  1.00  0.87           H  
ATOM    622  HA  ALA A  43      -0.711  14.006 -23.708  1.00  0.87           H  
ATOM    623 1HB  ALA A  43      -2.285  13.684 -21.861  1.00  0.87           H  
ATOM    624 2HB  ALA A  43      -0.604  13.432 -21.324  1.00  0.87           H  
ATOM    625 3HB  ALA A  43      -1.450  14.946 -20.918  1.00  0.87           H  
ATOM    626  N   PHE A  44      -2.696  15.353 -24.357  1.00  0.82           N  
ATOM    627  CA  PHE A  44      -3.726  16.198 -24.933  1.00  0.82           C  
ATOM    628  C   PHE A  44      -5.109  15.635 -24.641  1.00  0.82           C  
ATOM    629  O   PHE A  44      -5.329  14.428 -24.773  1.00  0.82           O  
ATOM    630  CB  PHE A  44      -3.468  16.269 -26.426  1.00  0.82           C  
ATOM    631  CG  PHE A  44      -2.196  16.965 -26.745  1.00  0.82           C  
ATOM    632  CD1 PHE A  44      -0.999  16.281 -26.669  1.00  0.82           C  
ATOM    633  CD2 PHE A  44      -2.181  18.285 -27.136  1.00  0.82           C  
ATOM    634  CE1 PHE A  44       0.178  16.915 -26.927  1.00  0.82           C  
ATOM    635  CE2 PHE A  44      -0.996  18.921 -27.411  1.00  0.82           C  
ATOM    636  CZ  PHE A  44       0.192  18.234 -27.297  1.00  0.82           C  
ATOM    637  H   PHE A  44      -2.656  14.380 -24.663  1.00  0.82           H  
ATOM    638  HA  PHE A  44      -3.648  17.191 -24.502  1.00  0.82           H  
ATOM    639 1HB  PHE A  44      -3.406  15.275 -26.791  1.00  0.82           H  
ATOM    640 2HB  PHE A  44      -4.274  16.753 -26.913  1.00  0.82           H  
ATOM    641  HD1 PHE A  44      -0.996  15.229 -26.373  1.00  0.82           H  
ATOM    642  HD2 PHE A  44      -3.120  18.823 -27.208  1.00  0.82           H  
ATOM    643  HE1 PHE A  44       1.108  16.361 -26.833  1.00  0.82           H  
ATOM    644  HE2 PHE A  44      -0.994  19.966 -27.706  1.00  0.82           H  
ATOM    645  HZ  PHE A  44       1.140  18.728 -27.503  1.00  0.82           H  
ATOM    646  N   SER A  45      -6.038  16.509 -24.280  1.00  0.78           N  
ATOM    647  CA  SER A  45      -7.396  16.087 -23.966  1.00  0.78           C  
ATOM    648  C   SER A  45      -8.461  16.815 -24.765  1.00  0.78           C  
ATOM    649  O   SER A  45      -8.613  18.029 -24.641  1.00  0.78           O  
ATOM    650  CB  SER A  45      -7.629  16.310 -22.493  1.00  0.78           C  
ATOM    651  OG  SER A  45      -6.787  15.490 -21.732  1.00  0.78           O  
ATOM    652  H   SER A  45      -5.772  17.489 -24.179  1.00  0.78           H  
ATOM    653  HA  SER A  45      -7.482  15.024 -24.178  1.00  0.78           H  
ATOM    654 1HB  SER A  45      -7.409  17.353 -22.266  1.00  0.78           H  
ATOM    655 2HB  SER A  45      -8.664  16.139 -22.234  1.00  0.78           H  
ATOM    656  HG  SER A  45      -6.473  16.043 -20.995  1.00  0.78           H  
ATOM    657  N   PHE A  46      -9.231  16.073 -25.552  1.00  0.78           N  
ATOM    658  CA  PHE A  46     -10.268  16.690 -26.361  1.00  0.78           C  
ATOM    659  C   PHE A  46     -11.547  16.853 -25.603  1.00  0.78           C  
ATOM    660  O   PHE A  46     -12.101  15.901 -25.063  1.00  0.78           O  
ATOM    661  CB  PHE A  46     -10.576  15.889 -27.614  1.00  0.78           C  
ATOM    662  CG  PHE A  46      -9.545  15.918 -28.617  1.00  0.78           C  
ATOM    663  CD1 PHE A  46      -8.578  14.954 -28.644  1.00  0.78           C  
ATOM    664  CD2 PHE A  46      -9.534  16.919 -29.565  1.00  0.78           C  
ATOM    665  CE1 PHE A  46      -7.627  14.980 -29.589  1.00  0.78           C  
ATOM    666  CE2 PHE A  46      -8.573  16.938 -30.514  1.00  0.78           C  
ATOM    667  CZ  PHE A  46      -7.612  15.943 -30.516  1.00  0.78           C  
ATOM    668  H   PHE A  46      -9.070  15.072 -25.605  1.00  0.78           H  
ATOM    669  HA  PHE A  46      -9.937  17.677 -26.658  1.00  0.78           H  
ATOM    670 1HB  PHE A  46     -10.747  14.863 -27.344  1.00  0.78           H  
ATOM    671 2HB  PHE A  46     -11.497  16.262 -28.058  1.00  0.78           H  
ATOM    672  HD1 PHE A  46      -8.584  14.164 -27.895  1.00  0.78           H  
ATOM    673  HD2 PHE A  46     -10.306  17.693 -29.542  1.00  0.78           H  
ATOM    674  HE1 PHE A  46      -6.884  14.239 -29.608  1.00  0.78           H  
ATOM    675  HE2 PHE A  46      -8.565  17.730 -31.259  1.00  0.78           H  
ATOM    676  HZ  PHE A  46      -6.839  15.918 -31.252  1.00  0.78           H  
ATOM    677  N   LEU A  47     -12.004  18.078 -25.532  1.00  0.81           N  
ATOM    678  CA  LEU A  47     -13.232  18.400 -24.854  1.00  0.81           C  
ATOM    679  C   LEU A  47     -14.274  18.873 -25.838  1.00  0.81           C  
ATOM    680  O   LEU A  47     -14.147  19.931 -26.468  1.00  0.81           O  
ATOM    681  CB  LEU A  47     -13.011  19.429 -23.775  1.00  0.81           C  
ATOM    682  CG  LEU A  47     -12.489  18.937 -22.461  1.00  0.81           C  
ATOM    683  CD1 LEU A  47     -10.979  18.697 -22.507  1.00  0.81           C  
ATOM    684  CD2 LEU A  47     -12.843  19.945 -21.469  1.00  0.81           C  
ATOM    685  H   LEU A  47     -11.482  18.822 -25.987  1.00  0.81           H  
ATOM    686  HA  LEU A  47     -13.612  17.499 -24.375  1.00  0.81           H  
ATOM    687 1HB  LEU A  47     -12.294  20.140 -24.154  1.00  0.81           H  
ATOM    688 2HB  LEU A  47     -13.941  19.941 -23.590  1.00  0.81           H  
ATOM    689  HG  LEU A  47     -12.972  17.990 -22.205  1.00  0.81           H  
ATOM    690 1HD1 LEU A  47     -10.634  18.352 -21.532  1.00  0.81           H  
ATOM    691 2HD1 LEU A  47     -10.754  17.950 -23.240  1.00  0.81           H  
ATOM    692 3HD1 LEU A  47     -10.472  19.620 -22.766  1.00  0.81           H  
ATOM    693 1HD2 LEU A  47     -12.507  19.607 -20.504  1.00  0.81           H  
ATOM    694 2HD2 LEU A  47     -12.374  20.884 -21.722  1.00  0.81           H  
ATOM    695 3HD2 LEU A  47     -13.907  20.074 -21.458  1.00  0.81           H  
ATOM    696  N   ASN A  48     -15.294  18.072 -25.982  1.00  0.88           N  
ATOM    697  CA  ASN A  48     -16.336  18.375 -26.948  1.00  0.88           C  
ATOM    698  C   ASN A  48     -17.585  17.695 -26.498  1.00  0.88           C  
ATOM    699  O   ASN A  48     -17.562  16.923 -25.539  1.00  0.88           O  
ATOM    700  CB  ASN A  48     -15.943  17.925 -28.345  1.00  0.88           C  
ATOM    701  CG  ASN A  48     -16.589  18.712 -29.488  1.00  0.88           C  
ATOM    702  OD1 ASN A  48     -17.720  19.201 -29.391  1.00  0.88           O  
ATOM    703  ND2 ASN A  48     -15.880  18.796 -30.571  1.00  0.88           N  
ATOM    704  H   ASN A  48     -15.327  17.224 -25.407  1.00  0.88           H  
ATOM    705  HA  ASN A  48     -16.524  19.451 -26.955  1.00  0.88           H  
ATOM    706 1HB  ASN A  48     -14.860  17.936 -28.461  1.00  0.88           H  
ATOM    707 2HB  ASN A  48     -16.280  16.910 -28.467  1.00  0.88           H  
ATOM    708 1HD2 ASN A  48     -16.235  19.283 -31.369  1.00  0.88           H  
ATOM    709 2HD2 ASN A  48     -14.974  18.376 -30.590  1.00  0.88           H  
ATOM    710  N   SER A  49     -18.671  17.958 -27.178  1.00  0.98           N  
ATOM    711  CA  SER A  49     -19.900  17.388 -26.719  1.00  0.98           C  
ATOM    712  C   SER A  49     -19.982  15.921 -27.022  1.00  0.98           C  
ATOM    713  O   SER A  49     -19.344  15.391 -27.954  1.00  0.98           O  
ATOM    714  CB  SER A  49     -21.089  17.999 -27.388  1.00  0.98           C  
ATOM    715  OG  SER A  49     -21.189  17.546 -28.703  1.00  0.98           O  
ATOM    716  H   SER A  49     -18.628  18.570 -27.984  1.00  0.98           H  
ATOM    717  HA  SER A  49     -19.969  17.544 -25.652  1.00  0.98           H  
ATOM    718 1HB  SER A  49     -21.975  17.740 -26.846  1.00  0.98           H  
ATOM    719 2HB  SER A  49     -21.000  19.082 -27.376  1.00  0.98           H  
ATOM    720  HG  SER A  49     -21.571  16.634 -28.628  1.00  0.98           H  
ATOM    721  N   ALA A  50     -20.901  15.294 -26.331  1.00  1.11           N  
ATOM    722  CA  ALA A  50     -21.231  13.932 -26.651  1.00  1.11           C  
ATOM    723  C   ALA A  50     -21.681  13.932 -28.104  1.00  1.11           C  
ATOM    724  O   ALA A  50     -22.132  14.964 -28.613  1.00  1.11           O  
ATOM    725  CB  ALA A  50     -22.309  13.400 -25.734  1.00  1.11           C  
ATOM    726  H   ALA A  50     -21.318  15.781 -25.536  1.00  1.11           H  
ATOM    727  HA  ALA A  50     -20.333  13.317 -26.556  1.00  1.11           H  
ATOM    728 1HB  ALA A  50     -22.542  12.371 -26.008  1.00  1.11           H  
ATOM    729 2HB  ALA A  50     -21.953  13.430 -24.702  1.00  1.11           H  
ATOM    730 3HB  ALA A  50     -23.204  14.012 -25.829  1.00  1.11           H  
ATOM    731  N   ARG A  51     -21.444  12.814 -28.784  1.00  1.26           N  
ATOM    732  CA  ARG A  51     -21.746  12.553 -30.204  1.00  1.26           C  
ATOM    733  C   ARG A  51     -20.695  13.148 -31.167  1.00  1.26           C  
ATOM    734  O   ARG A  51     -20.398  12.550 -32.211  1.00  1.26           O  
ATOM    735  CB  ARG A  51     -23.120  13.113 -30.593  1.00  1.26           C  
ATOM    736  CG  ARG A  51     -24.303  12.473 -29.863  1.00  1.26           C  
ATOM    737  CD  ARG A  51     -25.611  13.076 -30.256  1.00  1.26           C  
ATOM    738  NE  ARG A  51     -25.769  14.471 -29.796  1.00  1.26           N  
ATOM    739  CZ  ARG A  51     -26.854  15.233 -30.083  1.00  1.26           C  
ATOM    740  NH1 ARG A  51     -27.826  14.713 -30.804  1.00  1.26           N  
ATOM    741  NH2 ARG A  51     -26.970  16.490 -29.658  1.00  1.26           N  
ATOM    742  H   ARG A  51     -21.048  12.051 -28.252  1.00  1.26           H  
ATOM    743  HA  ARG A  51     -21.778  11.475 -30.347  1.00  1.26           H  
ATOM    744 1HB  ARG A  51     -23.177  14.188 -30.518  1.00  1.26           H  
ATOM    745 2HB  ARG A  51     -23.279  12.885 -31.646  1.00  1.26           H  
ATOM    746 1HG  ARG A  51     -24.335  11.410 -30.096  1.00  1.26           H  
ATOM    747 2HG  ARG A  51     -24.188  12.604 -28.790  1.00  1.26           H  
ATOM    748 1HD  ARG A  51     -25.696  13.068 -31.341  1.00  1.26           H  
ATOM    749 2HD  ARG A  51     -26.419  12.486 -29.827  1.00  1.26           H  
ATOM    750  HE  ARG A  51     -25.023  14.889 -29.242  1.00  1.26           H  
ATOM    751 1HH1 ARG A  51     -27.757  13.761 -31.134  1.00  1.26           H  
ATOM    752 2HH1 ARG A  51     -28.640  15.267 -31.025  1.00  1.26           H  
ATOM    753 1HH2 ARG A  51     -26.237  16.957 -29.091  1.00  1.26           H  
ATOM    754 2HH2 ARG A  51     -27.788  17.023 -29.893  1.00  1.26           H  
ATOM    755  N   SER A  52     -20.047  14.259 -30.787  1.00  1.40           N  
ATOM    756  CA  SER A  52     -18.999  14.818 -31.635  1.00  1.40           C  
ATOM    757  C   SER A  52     -17.780  14.000 -31.320  1.00  1.40           C  
ATOM    758  O   SER A  52     -17.114  13.461 -32.209  1.00  1.40           O  
ATOM    759  CB  SER A  52     -18.765  16.295 -31.394  1.00  1.40           C  
ATOM    760  OG  SER A  52     -17.741  16.782 -32.230  1.00  1.40           O  
ATOM    761  H   SER A  52     -20.266  14.719 -29.901  1.00  1.40           H  
ATOM    762  HA  SER A  52     -19.258  14.673 -32.684  1.00  1.40           H  
ATOM    763 1HB  SER A  52     -19.688  16.845 -31.585  1.00  1.40           H  
ATOM    764 2HB  SER A  52     -18.501  16.461 -30.346  1.00  1.40           H  
ATOM    765  HG  SER A  52     -16.920  16.491 -31.824  1.00  1.40           H  
ATOM    766  N   ASN A  53     -17.526  13.855 -30.020  1.00  1.53           N  
ATOM    767  CA  ASN A  53     -16.436  13.019 -29.570  1.00  1.53           C  
ATOM    768  C   ASN A  53     -16.637  11.585 -29.976  1.00  1.53           C  
ATOM    769  O   ASN A  53     -15.678  10.889 -30.264  1.00  1.53           O  
ATOM    770  CB  ASN A  53     -16.278  13.070 -28.089  1.00  1.53           C  
ATOM    771  CG  ASN A  53     -15.598  14.246 -27.629  1.00  1.53           C  
ATOM    772  OD1 ASN A  53     -14.879  14.933 -28.372  1.00  1.53           O  
ATOM    773  ND2 ASN A  53     -15.782  14.489 -26.403  1.00  1.53           N  
ATOM    774  H   ASN A  53     -18.112  14.339 -29.332  1.00  1.53           H  
ATOM    775  HA  ASN A  53     -15.515  13.370 -30.035  1.00  1.53           H  
ATOM    776 1HB  ASN A  53     -17.273  13.071 -27.634  1.00  1.53           H  
ATOM    777 2HB  ASN A  53     -15.780  12.182 -27.732  1.00  1.53           H  
ATOM    778 1HD2 ASN A  53     -15.363  15.285 -25.960  1.00  1.53           H  
ATOM    779 2HD2 ASN A  53     -16.378  13.842 -25.873  1.00  1.53           H  
ATOM    780  N   ALA A  54     -17.880  11.116 -30.022  1.00  1.63           N  
ATOM    781  CA  ALA A  54     -18.073   9.737 -30.427  1.00  1.63           C  
ATOM    782  C   ALA A  54     -17.576   9.555 -31.852  1.00  1.63           C  
ATOM    783  O   ALA A  54     -16.853   8.605 -32.152  1.00  1.63           O  
ATOM    784  CB  ALA A  54     -19.534   9.342 -30.330  1.00  1.63           C  
ATOM    785  H   ALA A  54     -18.656  11.710 -29.782  1.00  1.63           H  
ATOM    786  HA  ALA A  54     -17.481   9.099 -29.770  1.00  1.63           H  
ATOM    787 1HB  ALA A  54     -19.647   8.303 -30.628  1.00  1.63           H  
ATOM    788 2HB  ALA A  54     -19.881   9.466 -29.307  1.00  1.63           H  
ATOM    789 3HB  ALA A  54     -20.115   9.970 -30.995  1.00  1.63           H  
ATOM    790  N   SER A  55     -17.892  10.509 -32.731  1.00  1.72           N  
ATOM    791  CA  SER A  55     -17.441  10.388 -34.104  1.00  1.72           C  
ATOM    792  C   SER A  55     -15.915  10.496 -34.206  1.00  1.72           C  
ATOM    793  O   SER A  55     -15.261   9.712 -34.915  1.00  1.72           O  
ATOM    794  CB  SER A  55     -18.092  11.471 -34.941  1.00  1.72           C  
ATOM    795  OG  SER A  55     -19.486  11.293 -35.003  1.00  1.72           O  
ATOM    796  H   SER A  55     -18.494  11.293 -32.464  1.00  1.72           H  
ATOM    797  HA  SER A  55     -17.744   9.412 -34.482  1.00  1.72           H  
ATOM    798 1HB  SER A  55     -17.868  12.448 -34.511  1.00  1.72           H  
ATOM    799 2HB  SER A  55     -17.674  11.450 -35.943  1.00  1.72           H  
ATOM    800  HG  SER A  55     -19.827  11.560 -34.126  1.00  1.72           H  
ATOM    801  N   LEU A  56     -15.338  11.456 -33.471  1.00  1.81           N  
ATOM    802  CA  LEU A  56     -13.898  11.665 -33.541  1.00  1.81           C  
ATOM    803  C   LEU A  56     -13.127  10.509 -32.929  1.00  1.81           C  
ATOM    804  O   LEU A  56     -12.191   9.996 -33.541  1.00  1.81           O  
ATOM    805  CB  LEU A  56     -13.489  12.960 -32.830  1.00  1.81           C  
ATOM    806  CG  LEU A  56     -11.973  13.254 -32.857  1.00  1.81           C  
ATOM    807  CD1 LEU A  56     -11.541  13.381 -34.330  1.00  1.81           C  
ATOM    808  CD2 LEU A  56     -11.665  14.544 -32.055  1.00  1.81           C  
ATOM    809  H   LEU A  56     -15.919  12.067 -32.894  1.00  1.81           H  
ATOM    810  HA  LEU A  56     -13.619  11.747 -34.588  1.00  1.81           H  
ATOM    811 1HB  LEU A  56     -14.014  13.797 -33.288  1.00  1.81           H  
ATOM    812 2HB  LEU A  56     -13.798  12.891 -31.786  1.00  1.81           H  
ATOM    813  HG  LEU A  56     -11.429  12.417 -32.414  1.00  1.81           H  
ATOM    814 1HD1 LEU A  56     -10.494  13.564 -34.389  1.00  1.81           H  
ATOM    815 2HD1 LEU A  56     -11.769  12.454 -34.857  1.00  1.81           H  
ATOM    816 3HD1 LEU A  56     -12.077  14.206 -34.796  1.00  1.81           H  
ATOM    817 1HD2 LEU A  56     -10.599  14.750 -32.075  1.00  1.81           H  
ATOM    818 2HD2 LEU A  56     -12.199  15.385 -32.496  1.00  1.81           H  
ATOM    819 3HD2 LEU A  56     -11.985  14.412 -31.019  1.00  1.81           H  
ATOM    820  N   ALA A  57     -13.515  10.100 -31.723  1.00  1.92           N  
ATOM    821  CA  ALA A  57     -12.853   9.026 -31.006  1.00  1.92           C  
ATOM    822  C   ALA A  57     -12.930   7.726 -31.772  1.00  1.92           C  
ATOM    823  O   ALA A  57     -11.950   6.982 -31.839  1.00  1.92           O  
ATOM    824  CB  ALA A  57     -13.487   8.834 -29.646  1.00  1.92           C  
ATOM    825  H   ALA A  57     -14.300  10.550 -31.276  1.00  1.92           H  
ATOM    826  HA  ALA A  57     -11.808   9.298 -30.880  1.00  1.92           H  
ATOM    827 1HB  ALA A  57     -12.969   8.043 -29.110  1.00  1.92           H  
ATOM    828 2HB  ALA A  57     -13.422   9.757 -29.084  1.00  1.92           H  
ATOM    829 3HB  ALA A  57     -14.536   8.563 -29.775  1.00  1.92           H  
ATOM    830  N   ARG A  58     -14.074   7.446 -32.394  1.00  2.06           N  
ATOM    831  CA  ARG A  58     -14.170   6.218 -33.149  1.00  2.06           C  
ATOM    832  C   ARG A  58     -13.226   6.260 -34.331  1.00  2.06           C  
ATOM    833  O   ARG A  58     -12.536   5.278 -34.584  1.00  2.06           O  
ATOM    834  CB  ARG A  58     -15.597   5.993 -33.604  1.00  2.06           C  
ATOM    835  CG  ARG A  58     -16.557   5.613 -32.471  1.00  2.06           C  
ATOM    836  CD  ARG A  58     -17.980   5.619 -32.911  1.00  2.06           C  
ATOM    837  NE  ARG A  58     -18.886   5.302 -31.813  1.00  2.06           N  
ATOM    838  CZ  ARG A  58     -20.215   5.526 -31.825  1.00  2.06           C  
ATOM    839  NH1 ARG A  58     -20.783   6.072 -32.877  1.00  2.06           N  
ATOM    840  NH2 ARG A  58     -20.948   5.200 -30.775  1.00  2.06           N  
ATOM    841  H   ARG A  58     -14.893   8.056 -32.326  1.00  2.06           H  
ATOM    842  HA  ARG A  58     -13.884   5.391 -32.502  1.00  2.06           H  
ATOM    843 1HB  ARG A  58     -15.974   6.909 -34.065  1.00  2.06           H  
ATOM    844 2HB  ARG A  58     -15.624   5.209 -34.358  1.00  2.06           H  
ATOM    845 1HG  ARG A  58     -16.322   4.602 -32.143  1.00  2.06           H  
ATOM    846 2HG  ARG A  58     -16.436   6.289 -31.629  1.00  2.06           H  
ATOM    847 1HD  ARG A  58     -18.235   6.610 -33.289  1.00  2.06           H  
ATOM    848 2HD  ARG A  58     -18.123   4.881 -33.697  1.00  2.06           H  
ATOM    849  HE  ARG A  58     -18.488   4.881 -30.984  1.00  2.06           H  
ATOM    850 1HH1 ARG A  58     -20.222   6.325 -33.679  1.00  2.06           H  
ATOM    851 2HH1 ARG A  58     -21.780   6.240 -32.883  1.00  2.06           H  
ATOM    852 1HH2 ARG A  58     -20.512   4.781 -29.964  1.00  2.06           H  
ATOM    853 2HH2 ARG A  58     -21.943   5.369 -30.781  1.00  2.06           H  
ATOM    854  N   SER A  59     -13.134   7.413 -35.006  1.00  2.24           N  
ATOM    855  CA  SER A  59     -12.260   7.558 -36.163  1.00  2.24           C  
ATOM    856  C   SER A  59     -10.790   7.414 -35.714  1.00  2.24           C  
ATOM    857  O   SER A  59      -9.964   6.747 -36.356  1.00  2.24           O  
ATOM    858  CB  SER A  59     -12.525   8.912 -36.795  1.00  2.24           C  
ATOM    859  OG  SER A  59     -13.868   8.997 -37.245  1.00  2.24           O  
ATOM    860  H   SER A  59     -13.727   8.205 -34.750  1.00  2.24           H  
ATOM    861  HA  SER A  59     -12.494   6.782 -36.888  1.00  2.24           H  
ATOM    862 1HB  SER A  59     -12.318   9.711 -36.088  1.00  2.24           H  
ATOM    863 2HB  SER A  59     -11.859   9.039 -37.640  1.00  2.24           H  
ATOM    864  HG  SER A  59     -14.400   9.238 -36.449  1.00  2.24           H  
ATOM    865  N   ALA A  60     -10.486   8.019 -34.562  1.00  2.41           N  
ATOM    866  CA  ALA A  60      -9.171   7.997 -33.943  1.00  2.41           C  
ATOM    867  C   ALA A  60      -8.729   6.567 -33.622  1.00  2.41           C  
ATOM    868  O   ALA A  60      -7.537   6.251 -33.720  1.00  2.41           O  
ATOM    869  CB  ALA A  60      -9.210   8.843 -32.684  1.00  2.41           C  
ATOM    870  H   ALA A  60     -11.214   8.555 -34.096  1.00  2.41           H  
ATOM    871  HA  ALA A  60      -8.455   8.424 -34.642  1.00  2.41           H  
ATOM    872 1HB  ALA A  60      -8.257   8.864 -32.211  1.00  2.41           H  
ATOM    873 2HB  ALA A  60      -9.514   9.861 -32.943  1.00  2.41           H  
ATOM    874 3HB  ALA A  60      -9.923   8.419 -32.001  1.00  2.41           H  
ATOM    875  N   ALA A  61      -9.713   5.722 -33.225  1.00  2.54           N  
ATOM    876  CA  ALA A  61      -9.577   4.296 -32.875  1.00  2.54           C  
ATOM    877  C   ALA A  61      -9.610   3.357 -34.098  1.00  2.54           C  
ATOM    878  O   ALA A  61      -8.958   2.309 -34.102  1.00  2.54           O  
ATOM    879  CB  ALA A  61     -10.693   3.901 -31.930  1.00  2.54           C  
ATOM    880  H   ALA A  61     -10.647   6.118 -33.126  1.00  2.54           H  
ATOM    881  HA  ALA A  61      -8.619   4.168 -32.376  1.00  2.54           H  
ATOM    882 1HB  ALA A  61     -10.573   2.861 -31.641  1.00  2.54           H  
ATOM    883 2HB  ALA A  61     -10.660   4.536 -31.046  1.00  2.54           H  
ATOM    884 3HB  ALA A  61     -11.649   4.033 -32.434  1.00  2.54           H  
ATOM    885  N   ALA A  62     -10.360   3.743 -35.126  1.00  2.54           N  
ATOM    886  CA  ALA A  62     -10.519   3.020 -36.391  1.00  2.54           C  
ATOM    887  C   ALA A  62     -10.840   4.074 -37.459  1.00  2.54           C  
ATOM    888  O   ALA A  62     -11.994   4.484 -37.537  1.00  2.54           O  
ATOM    889  CB  ALA A  62     -11.637   2.010 -36.288  1.00  2.54           C  
ATOM    890  H   ALA A  62     -10.895   4.601 -35.026  1.00  2.54           H  
ATOM    891  HA  ALA A  62      -9.617   2.482 -36.627  1.00  2.54           H  
ATOM    892 1HB  ALA A  62     -11.750   1.495 -37.240  1.00  2.54           H  
ATOM    893 2HB  ALA A  62     -11.401   1.288 -35.507  1.00  2.54           H  
ATOM    894 3HB  ALA A  62     -12.564   2.528 -36.039  1.00  2.54           H  
ATOM    895  N   ALA A  63      -9.894   4.503 -38.335  1.00  2.38           N  
ATOM    896  CA  ALA A  63      -8.537   4.002 -38.668  1.00  2.38           C  
ATOM    897  C   ALA A  63      -7.560   3.659 -37.538  1.00  2.38           C  
ATOM    898  O   ALA A  63      -6.773   2.732 -37.712  1.00  2.38           O  
ATOM    899  CB  ALA A  63      -7.840   5.052 -39.523  1.00  2.38           C  
ATOM    900  H   ALA A  63     -10.222   5.257 -38.926  1.00  2.38           H  
ATOM    901  HA  ALA A  63      -8.680   3.095 -39.257  1.00  2.38           H  
ATOM    902 1HB  ALA A  63      -6.874   4.669 -39.849  1.00  2.38           H  
ATOM    903 2HB  ALA A  63      -8.454   5.279 -40.395  1.00  2.38           H  
ATOM    904 3HB  ALA A  63      -7.694   5.958 -38.937  1.00  2.38           H  
ATOM    905  N   GLY A  64      -7.556   4.363 -36.414  1.00  2.09           N  
ATOM    906  CA  GLY A  64      -6.591   3.947 -35.377  1.00  2.09           C  
ATOM    907  C   GLY A  64      -5.237   4.614 -35.456  1.00  2.09           C  
ATOM    908  O   GLY A  64      -4.267   4.155 -34.854  1.00  2.09           O  
ATOM    909  H   GLY A  64      -8.217   5.133 -36.266  1.00  2.09           H  
ATOM    910 1HA  GLY A  64      -7.004   4.108 -34.393  1.00  2.09           H  
ATOM    911 2HA  GLY A  64      -6.454   2.869 -35.446  1.00  2.09           H  
ATOM    912  N   GLN A  65      -5.161   5.697 -36.198  1.00  1.76           N  
ATOM    913  CA  GLN A  65      -3.909   6.407 -36.360  1.00  1.76           C  
ATOM    914  C   GLN A  65      -3.619   7.447 -35.277  1.00  1.76           C  
ATOM    915  O   GLN A  65      -2.568   8.088 -35.315  1.00  1.76           O  
ATOM    916  CB  GLN A  65      -3.880   7.092 -37.716  1.00  1.76           C  
ATOM    917  CG  GLN A  65      -3.879   6.140 -38.899  1.00  1.76           C  
ATOM    918  CD  GLN A  65      -3.877   6.870 -40.252  1.00  1.76           C  
ATOM    919  OE1 GLN A  65      -3.476   8.050 -40.382  1.00  1.76           O  
ATOM    920  NE2 GLN A  65      -4.322   6.157 -41.284  1.00  1.76           N  
ATOM    921  H   GLN A  65      -5.994   6.024 -36.662  1.00  1.76           H  
ATOM    922  HA  GLN A  65      -3.104   5.672 -36.330  1.00  1.76           H  
ATOM    923 1HB  GLN A  65      -4.734   7.762 -37.807  1.00  1.76           H  
ATOM    924 2HB  GLN A  65      -2.985   7.686 -37.779  1.00  1.76           H  
ATOM    925 1HG  GLN A  65      -2.985   5.520 -38.843  1.00  1.76           H  
ATOM    926 2HG  GLN A  65      -4.767   5.511 -38.844  1.00  1.76           H  
ATOM    927 1HE2 GLN A  65      -4.345   6.559 -42.202  1.00  1.76           H  
ATOM    928 2HE2 GLN A  65      -4.619   5.211 -41.150  1.00  1.76           H  
ATOM    929  N   ALA A  66      -4.531   7.660 -34.329  1.00  1.44           N  
ATOM    930  CA  ALA A  66      -4.244   8.670 -33.323  1.00  1.44           C  
ATOM    931  C   ALA A  66      -3.072   8.256 -32.411  1.00  1.44           C  
ATOM    932  O   ALA A  66      -2.926   7.074 -32.107  1.00  1.44           O  
ATOM    933  CB  ALA A  66      -5.462   8.905 -32.470  1.00  1.44           C  
ATOM    934  H   ALA A  66      -5.411   7.136 -34.286  1.00  1.44           H  
ATOM    935  HA  ALA A  66      -4.015   9.587 -33.845  1.00  1.44           H  
ATOM    936 1HB  ALA A  66      -5.259   9.678 -31.740  1.00  1.44           H  
ATOM    937 2HB  ALA A  66      -6.269   9.212 -33.114  1.00  1.44           H  
ATOM    938 3HB  ALA A  66      -5.731   7.983 -31.955  1.00  1.44           H  
ATOM    939  N   PRO A  67      -2.211   9.202 -31.977  1.00  1.19           N  
ATOM    940  CA  PRO A  67      -1.188   9.047 -30.953  1.00  1.19           C  
ATOM    941  C   PRO A  67      -1.746   8.638 -29.599  1.00  1.19           C  
ATOM    942  O   PRO A  67      -2.846   9.039 -29.209  1.00  1.19           O  
ATOM    943  CB  PRO A  67      -0.558  10.442 -30.876  1.00  1.19           C  
ATOM    944  CG  PRO A  67      -0.800  11.049 -32.225  1.00  1.19           C  
ATOM    945  CD  PRO A  67      -2.121  10.481 -32.697  1.00  1.19           C  
ATOM    946  HA  PRO A  67      -0.452   8.304 -31.302  1.00  1.19           H  
ATOM    947 1HB  PRO A  67      -1.013  11.017 -30.061  1.00  1.19           H  
ATOM    948 2HB  PRO A  67       0.513  10.356 -30.643  1.00  1.19           H  
ATOM    949 1HG  PRO A  67      -0.815  12.151 -32.144  1.00  1.19           H  
ATOM    950 2HG  PRO A  67       0.030  10.798 -32.904  1.00  1.19           H  
ATOM    951 1HD  PRO A  67      -2.932  11.126 -32.464  1.00  1.19           H  
ATOM    952 2HD  PRO A  67      -2.019  10.302 -33.781  1.00  1.19           H  
ATOM    953  N   ASP A  68      -0.916   7.935 -28.828  1.00  1.02           N  
ATOM    954  CA  ASP A  68      -1.228   7.487 -27.464  1.00  1.02           C  
ATOM    955  C   ASP A  68      -1.541   8.645 -26.510  1.00  1.02           C  
ATOM    956  O   ASP A  68      -2.155   8.450 -25.462  1.00  1.02           O  
ATOM    957  CB  ASP A  68      -0.047   6.706 -26.873  1.00  1.02           C  
ATOM    958  CG  ASP A  68       0.167   5.311 -27.473  1.00  1.02           C  
ATOM    959  OD1 ASP A  68      -0.696   4.830 -28.165  1.00  1.02           O  
ATOM    960  OD2 ASP A  68       1.205   4.745 -27.228  1.00  1.02           O  
ATOM    961  H   ASP A  68      -0.027   7.656 -29.220  1.00  1.02           H  
ATOM    962  HA  ASP A  68      -2.101   6.837 -27.510  1.00  1.02           H  
ATOM    963 1HB  ASP A  68       0.868   7.284 -27.006  1.00  1.02           H  
ATOM    964 2HB  ASP A  68      -0.199   6.597 -25.798  1.00  1.02           H  
ATOM    965  N   ASN A  69      -1.094   9.846 -26.865  1.00  0.92           N  
ATOM    966  CA  ASN A  69      -1.290  11.017 -26.033  1.00  0.92           C  
ATOM    967  C   ASN A  69      -2.581  11.767 -26.328  1.00  0.92           C  
ATOM    968  O   ASN A  69      -2.846  12.796 -25.703  1.00  0.92           O  
ATOM    969  CB  ASN A  69      -0.136  11.959 -26.214  1.00  0.92           C  
ATOM    970  CG  ASN A  69       1.108  11.442 -25.654  1.00  0.92           C  
ATOM    971  OD1 ASN A  69       1.133  10.801 -24.596  1.00  0.92           O  
ATOM    972  ND2 ASN A  69       2.168  11.694 -26.352  1.00  0.92           N  
ATOM    973  H   ASN A  69      -0.610   9.940 -27.745  1.00  0.92           H  
ATOM    974  HA  ASN A  69      -1.329  10.695 -24.992  1.00  0.92           H  
ATOM    975 1HB  ASN A  69       0.007  12.151 -27.274  1.00  0.92           H  
ATOM    976 2HB  ASN A  69      -0.368  12.907 -25.745  1.00  0.92           H  
ATOM    977 1HD2 ASN A  69       3.074  11.406 -26.020  1.00  0.92           H  
ATOM    978 2HD2 ASN A  69       2.098  12.219 -27.198  1.00  0.92           H  
ATOM    979  N   LEU A  70      -3.404  11.276 -27.256  1.00  0.86           N  
ATOM    980  CA  LEU A  70      -4.661  11.971 -27.509  1.00  0.86           C  
ATOM    981  C   LEU A  70      -5.824  11.279 -26.796  1.00  0.86           C  
ATOM    982  O   LEU A  70      -6.242  10.181 -27.175  1.00  0.86           O  
ATOM    983  CB  LEU A  70      -4.991  12.067 -28.998  1.00  0.86           C  
ATOM    984  CG  LEU A  70      -3.969  12.779 -29.955  1.00  0.86           C  
ATOM    985  CD1 LEU A  70      -4.599  12.892 -31.338  1.00  0.86           C  
ATOM    986  CD2 LEU A  70      -3.561  14.131 -29.420  1.00  0.86           C  
ATOM    987  H   LEU A  70      -3.175  10.428 -27.780  1.00  0.86           H  
ATOM    988  HA  LEU A  70      -4.588  12.982 -27.115  1.00  0.86           H  
ATOM    989 1HB  LEU A  70      -5.066  11.041 -29.366  1.00  0.86           H  
ATOM    990 2HB  LEU A  70      -5.949  12.503 -29.100  1.00  0.86           H  
ATOM    991  HG  LEU A  70      -3.083  12.157 -30.050  1.00  0.86           H  
ATOM    992 1HD1 LEU A  70      -3.903  13.347 -32.020  1.00  0.86           H  
ATOM    993 2HD1 LEU A  70      -4.869  11.917 -31.699  1.00  0.86           H  
ATOM    994 3HD1 LEU A  70      -5.485  13.506 -31.284  1.00  0.86           H  
ATOM    995 1HD2 LEU A  70      -2.848  14.597 -30.101  1.00  0.86           H  
ATOM    996 2HD2 LEU A  70      -4.435  14.773 -29.316  1.00  0.86           H  
ATOM    997 3HD2 LEU A  70      -3.096  13.978 -28.464  1.00  0.86           H  
ATOM    998  N   ARG A  71      -6.348  11.938 -25.769  1.00  0.83           N  
ATOM    999  CA  ARG A  71      -7.418  11.403 -24.938  1.00  0.83           C  
ATOM   1000  C   ARG A  71      -8.693  12.176 -25.238  1.00  0.83           C  
ATOM   1001  O   ARG A  71      -8.620  13.341 -25.618  1.00  0.83           O  
ATOM   1002  CB  ARG A  71      -7.042  11.556 -23.474  1.00  0.83           C  
ATOM   1003  CG  ARG A  71      -5.765  10.830 -23.088  1.00  0.83           C  
ATOM   1004  CD  ARG A  71      -5.382  11.065 -21.671  1.00  0.83           C  
ATOM   1005  NE  ARG A  71      -6.273  10.392 -20.737  1.00  0.83           N  
ATOM   1006  CZ  ARG A  71      -6.140   9.099 -20.362  1.00  0.83           C  
ATOM   1007  NH1 ARG A  71      -5.160   8.367 -20.858  1.00  0.83           N  
ATOM   1008  NH2 ARG A  71      -6.985   8.561 -19.499  1.00  0.83           N  
ATOM   1009  H   ARG A  71      -5.953  12.844 -25.514  1.00  0.83           H  
ATOM   1010  HA  ARG A  71      -7.568  10.348 -25.171  1.00  0.83           H  
ATOM   1011 1HB  ARG A  71      -6.889  12.613 -23.254  1.00  0.83           H  
ATOM   1012 2HB  ARG A  71      -7.851  11.193 -22.841  1.00  0.83           H  
ATOM   1013 1HG  ARG A  71      -5.891   9.760 -23.242  1.00  0.83           H  
ATOM   1014 2HG  ARG A  71      -4.945  11.193 -23.720  1.00  0.83           H  
ATOM   1015 1HD  ARG A  71      -4.370  10.702 -21.502  1.00  0.83           H  
ATOM   1016 2HD  ARG A  71      -5.422  12.139 -21.466  1.00  0.83           H  
ATOM   1017  HE  ARG A  71      -7.037  10.934 -20.332  1.00  0.83           H  
ATOM   1018 1HH1 ARG A  71      -4.509   8.770 -21.521  1.00  0.83           H  
ATOM   1019 2HH1 ARG A  71      -5.060   7.402 -20.578  1.00  0.83           H  
ATOM   1020 1HH2 ARG A  71      -7.736   9.114 -19.113  1.00  0.83           H  
ATOM   1021 2HH2 ARG A  71      -6.878   7.597 -19.222  1.00  0.83           H  
ATOM   1022  N   VAL A  72      -9.852  11.538 -25.105  1.00  0.83           N  
ATOM   1023  CA  VAL A  72     -11.104  12.232 -25.403  1.00  0.83           C  
ATOM   1024  C   VAL A  72     -12.072  12.255 -24.213  1.00  0.83           C  
ATOM   1025  O   VAL A  72     -12.346  11.216 -23.610  1.00  0.83           O  
ATOM   1026  CB  VAL A  72     -11.775  11.567 -26.627  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72     -13.049  12.244 -26.925  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72     -10.843  11.644 -27.859  1.00  0.83           C  
ATOM   1029  H   VAL A  72      -9.872  10.575 -24.798  1.00  0.83           H  
ATOM   1030  HA  VAL A  72     -10.879  13.266 -25.658  1.00  0.83           H  
ATOM   1031  HB  VAL A  72     -11.995  10.525 -26.396  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72     -13.514  11.767 -27.781  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72     -13.715  12.176 -26.065  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72     -12.853  13.292 -27.152  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72     -11.330  11.172 -28.711  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72     -10.635  12.678 -28.095  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72      -9.907  11.127 -27.651  1.00  0.83           H  
ATOM   1038  N   TYR A  73     -12.565  13.453 -23.878  1.00  0.85           N  
ATOM   1039  CA  TYR A  73     -13.494  13.658 -22.768  1.00  0.85           C  
ATOM   1040  C   TYR A  73     -14.836  14.274 -23.176  1.00  0.85           C  
ATOM   1041  O   TYR A  73     -14.912  15.392 -23.708  1.00  0.85           O  
ATOM   1042  CB  TYR A  73     -12.823  14.538 -21.711  1.00  0.85           C  
ATOM   1043  CG  TYR A  73     -11.628  13.869 -21.091  1.00  0.85           C  
ATOM   1044  CD1 TYR A  73     -10.387  13.927 -21.712  1.00  0.85           C  
ATOM   1045  CD2 TYR A  73     -11.780  13.181 -19.900  1.00  0.85           C  
ATOM   1046  CE1 TYR A  73      -9.303  13.293 -21.132  1.00  0.85           C  
ATOM   1047  CE2 TYR A  73     -10.706  12.551 -19.328  1.00  0.85           C  
ATOM   1048  CZ  TYR A  73      -9.468  12.600 -19.937  1.00  0.85           C  
ATOM   1049  OH  TYR A  73      -8.399  11.966 -19.337  1.00  0.85           O  
ATOM   1050  H   TYR A  73     -12.287  14.263 -24.418  1.00  0.85           H  
ATOM   1051  HA  TYR A  73     -13.708  12.687 -22.324  1.00  0.85           H  
ATOM   1052 1HB  TYR A  73     -12.495  15.475 -22.170  1.00  0.85           H  
ATOM   1053 2HB  TYR A  73     -13.536  14.783 -20.923  1.00  0.85           H  
ATOM   1054  HD1 TYR A  73     -10.270  14.471 -22.654  1.00  0.85           H  
ATOM   1055  HD2 TYR A  73     -12.755  13.140 -19.417  1.00  0.85           H  
ATOM   1056  HE1 TYR A  73      -8.332  13.340 -21.608  1.00  0.85           H  
ATOM   1057  HE2 TYR A  73     -10.831  12.010 -18.388  1.00  0.85           H  
ATOM   1058  HH  TYR A  73      -8.611  11.802 -18.412  1.00  0.85           H  
ATOM   1059  N   ASP A  74     -15.905  13.523 -22.931  1.00  0.89           N  
ATOM   1060  CA  ASP A  74     -17.240  13.995 -23.260  1.00  0.89           C  
ATOM   1061  C   ASP A  74     -17.682  15.144 -22.380  1.00  0.89           C  
ATOM   1062  O   ASP A  74     -17.448  15.148 -21.169  1.00  0.89           O  
ATOM   1063  CB  ASP A  74     -18.262  12.871 -23.177  1.00  0.89           C  
ATOM   1064  CG  ASP A  74     -18.125  11.839 -24.296  1.00  0.89           C  
ATOM   1065  OD1 ASP A  74     -17.405  12.082 -25.244  1.00  0.89           O  
ATOM   1066  OD2 ASP A  74     -18.759  10.817 -24.201  1.00  0.89           O  
ATOM   1067  H   ASP A  74     -15.785  12.614 -22.504  1.00  0.89           H  
ATOM   1068  HA  ASP A  74     -17.244  14.370 -24.276  1.00  0.89           H  
ATOM   1069 1HB  ASP A  74     -18.170  12.364 -22.216  1.00  0.89           H  
ATOM   1070 2HB  ASP A  74     -19.265  13.302 -23.226  1.00  0.89           H  
ATOM   1071  N   VAL A  75     -18.403  16.062 -22.993  1.00  0.94           N  
ATOM   1072  CA  VAL A  75     -19.023  17.179 -22.325  1.00  0.94           C  
ATOM   1073  C   VAL A  75     -20.532  17.071 -22.586  1.00  0.94           C  
ATOM   1074  O   VAL A  75     -20.968  16.783 -23.709  1.00  0.94           O  
ATOM   1075  CB  VAL A  75     -18.412  18.499 -22.879  1.00  0.94           C  
ATOM   1076  CG1 VAL A  75     -19.020  19.727 -22.234  1.00  0.94           C  
ATOM   1077  CG2 VAL A  75     -16.901  18.461 -22.656  1.00  0.94           C  
ATOM   1078  H   VAL A  75     -18.471  16.016 -24.007  1.00  0.94           H  
ATOM   1079  HA  VAL A  75     -18.836  17.117 -21.253  1.00  0.94           H  
ATOM   1080  HB  VAL A  75     -18.626  18.565 -23.931  1.00  0.94           H  
ATOM   1081 1HG1 VAL A  75     -18.576  20.626 -22.657  1.00  0.94           H  
ATOM   1082 2HG1 VAL A  75     -20.096  19.747 -22.401  1.00  0.94           H  
ATOM   1083 3HG1 VAL A  75     -18.809  19.688 -21.181  1.00  0.94           H  
ATOM   1084 1HG2 VAL A  75     -16.459  19.331 -23.052  1.00  0.94           H  
ATOM   1085 2HG2 VAL A  75     -16.703  18.403 -21.600  1.00  0.94           H  
ATOM   1086 3HG2 VAL A  75     -16.469  17.594 -23.156  1.00  0.94           H  
ATOM   1087  N   THR A  76     -21.345  17.225 -21.555  1.00  1.02           N  
ATOM   1088  CA  THR A  76     -22.781  17.164 -21.796  1.00  1.02           C  
ATOM   1089  C   THR A  76     -23.102  18.230 -22.823  1.00  1.02           C  
ATOM   1090  O   THR A  76     -22.657  19.367 -22.676  1.00  1.02           O  
ATOM   1091  CB  THR A  76     -23.590  17.383 -20.510  1.00  1.02           C  
ATOM   1092  OG1 THR A  76     -23.263  16.358 -19.558  1.00  1.02           O  
ATOM   1093  CG2 THR A  76     -25.092  17.385 -20.798  1.00  1.02           C  
ATOM   1094  H   THR A  76     -20.978  17.418 -20.633  1.00  1.02           H  
ATOM   1095  HA  THR A  76     -23.037  16.191 -22.214  1.00  1.02           H  
ATOM   1096  HB  THR A  76     -23.321  18.331 -20.086  1.00  1.02           H  
ATOM   1097  HG1 THR A  76     -23.767  16.497 -18.748  1.00  1.02           H  
ATOM   1098 1HG2 THR A  76     -25.639  17.550 -19.871  1.00  1.02           H  
ATOM   1099 2HG2 THR A  76     -25.334  18.182 -21.502  1.00  1.02           H  
ATOM   1100 3HG2 THR A  76     -25.385  16.427 -21.224  1.00  1.02           H  
ATOM   1101  N   ASP A  77     -23.891  17.901 -23.854  1.00  1.12           N  
ATOM   1102  CA  ASP A  77     -24.148  18.861 -24.937  1.00  1.12           C  
ATOM   1103  C   ASP A  77     -25.149  19.950 -24.583  1.00  1.12           C  
ATOM   1104  O   ASP A  77     -26.144  20.141 -25.281  1.00  1.12           O  
ATOM   1105  CB  ASP A  77     -24.730  18.109 -26.150  1.00  1.12           C  
ATOM   1106  CG  ASP A  77     -24.752  18.932 -27.451  1.00  1.12           C  
ATOM   1107  OD1 ASP A  77     -24.042  19.902 -27.523  1.00  1.12           O  
ATOM   1108  OD2 ASP A  77     -25.467  18.563 -28.368  1.00  1.12           O  
ATOM   1109  H   ASP A  77     -24.270  16.967 -23.908  1.00  1.12           H  
ATOM   1110  HA  ASP A  77     -23.202  19.333 -25.208  1.00  1.12           H  
ATOM   1111 1HB  ASP A  77     -24.171  17.188 -26.320  1.00  1.12           H  
ATOM   1112 2HB  ASP A  77     -25.757  17.817 -25.917  1.00  1.12           H  
ATOM   1113  N   GLY A  78     -24.862  20.693 -23.516  1.00  1.23           N  
ATOM   1114  CA  GLY A  78     -25.628  21.848 -23.062  1.00  1.23           C  
ATOM   1115  C   GLY A  78     -27.028  21.545 -22.547  1.00  1.23           C  
ATOM   1116  O   GLY A  78     -27.367  21.762 -21.384  1.00  1.23           O  
ATOM   1117  H   GLY A  78     -24.013  20.447 -23.025  1.00  1.23           H  
ATOM   1118 1HA  GLY A  78     -25.056  22.354 -22.288  1.00  1.23           H  
ATOM   1119 2HA  GLY A  78     -25.719  22.537 -23.883  1.00  1.23           H  
ATOM   1120  N   CYS A  79     -27.835  21.070 -23.471  1.00  1.34           N  
ATOM   1121  CA  CYS A  79     -29.233  20.804 -23.328  1.00  1.34           C  
ATOM   1122  C   CYS A  79     -29.572  19.722 -22.303  1.00  1.34           C  
ATOM   1123  O   CYS A  79     -29.062  18.606 -22.397  1.00  1.34           O  
ATOM   1124  CB  CYS A  79     -29.730  20.363 -24.696  1.00  1.34           C  
ATOM   1125  SG  CYS A  79     -31.464  20.040 -24.820  1.00  1.34           S  
ATOM   1126  H   CYS A  79     -27.417  20.896 -24.377  1.00  1.34           H  
ATOM   1127  HA  CYS A  79     -29.696  21.732 -23.082  1.00  1.34           H  
ATOM   1128 1HB  CYS A  79     -29.468  21.110 -25.425  1.00  1.34           H  
ATOM   1129 2HB  CYS A  79     -29.203  19.451 -24.979  1.00  1.34           H  
ATOM   1130  HG  CYS A  79     -31.572  19.238 -23.730  1.00  1.34           H  
ATOM   1131  N   PRO A  80     -30.427  20.020 -21.305  1.00  1.46           N  
ATOM   1132  CA  PRO A  80     -30.921  19.079 -20.321  1.00  1.46           C  
ATOM   1133  C   PRO A  80     -31.648  17.964 -21.048  1.00  1.46           C  
ATOM   1134  O   PRO A  80     -32.275  18.207 -22.079  1.00  1.46           O  
ATOM   1135  CB  PRO A  80     -31.869  19.926 -19.469  1.00  1.46           C  
ATOM   1136  CG  PRO A  80     -31.366  21.347 -19.630  1.00  1.46           C  
ATOM   1137  CD  PRO A  80     -30.831  21.427 -21.042  1.00  1.46           C  
ATOM   1138  HA  PRO A  80     -30.079  18.686 -19.732  1.00  1.46           H  
ATOM   1139 1HB  PRO A  80     -32.904  19.795 -19.815  1.00  1.46           H  
ATOM   1140 2HB  PRO A  80     -31.836  19.583 -18.426  1.00  1.46           H  
ATOM   1141 1HG  PRO A  80     -32.185  22.060 -19.450  1.00  1.46           H  
ATOM   1142 2HG  PRO A  80     -30.590  21.558 -18.878  1.00  1.46           H  
ATOM   1143 1HD  PRO A  80     -31.598  21.766 -21.739  1.00  1.46           H  
ATOM   1144 2HD  PRO A  80     -29.954  22.099 -21.008  1.00  1.46           H  
ATOM   1145  N   THR A  81     -31.626  16.769 -20.474  1.00  1.58           N  
ATOM   1146  CA  THR A  81     -32.263  15.594 -21.067  1.00  1.58           C  
ATOM   1147  C   THR A  81     -33.723  15.822 -21.475  1.00  1.58           C  
ATOM   1148  O   THR A  81     -34.155  15.360 -22.528  1.00  1.58           O  
ATOM   1149  CB  THR A  81     -32.195  14.399 -20.093  1.00  1.58           C  
ATOM   1150  OG1 THR A  81     -30.823  14.097 -19.798  1.00  1.58           O  
ATOM   1151  CG2 THR A  81     -32.861  13.181 -20.705  1.00  1.58           C  
ATOM   1152  H   THR A  81     -31.110  16.653 -19.613  1.00  1.58           H  
ATOM   1153  HA  THR A  81     -31.706  15.329 -21.966  1.00  1.58           H  
ATOM   1154  HB  THR A  81     -32.709  14.658 -19.168  1.00  1.58           H  
ATOM   1155  HG1 THR A  81     -30.780  13.316 -19.236  1.00  1.58           H  
ATOM   1156 1HG2 THR A  81     -32.808  12.348 -20.006  1.00  1.58           H  
ATOM   1157 2HG2 THR A  81     -33.905  13.408 -20.922  1.00  1.58           H  
ATOM   1158 3HG2 THR A  81     -32.349  12.913 -21.629  1.00  1.58           H  
ATOM   1159  N   GLY A  82     -34.492  16.502 -20.628  1.00  1.72           N  
ATOM   1160  CA  GLY A  82     -35.909  16.732 -20.909  1.00  1.72           C  
ATOM   1161  C   GLY A  82     -36.210  18.004 -21.722  1.00  1.72           C  
ATOM   1162  O   GLY A  82     -37.377  18.354 -21.906  1.00  1.72           O  
ATOM   1163  H   GLY A  82     -34.085  16.865 -19.780  1.00  1.72           H  
ATOM   1164 1HA  GLY A  82     -36.303  15.868 -21.443  1.00  1.72           H  
ATOM   1165 2HA  GLY A  82     -36.448  16.779 -19.964  1.00  1.72           H  
ATOM   1166  N   TYR A  83     -35.179  18.729 -22.157  1.00  1.93           N  
ATOM   1167  CA  TYR A  83     -35.373  19.981 -22.891  1.00  1.93           C  
ATOM   1168  C   TYR A  83     -35.370  19.726 -24.399  1.00  1.93           C  
ATOM   1169  O   TYR A  83     -34.587  18.912 -24.886  1.00  1.93           O  
ATOM   1170  CB  TYR A  83     -34.294  20.995 -22.543  1.00  1.93           C  
ATOM   1171  CG  TYR A  83     -34.530  22.350 -23.139  1.00  1.93           C  
ATOM   1172  CD1 TYR A  83     -35.237  23.272 -22.399  1.00  1.93           C  
ATOM   1173  CD2 TYR A  83     -34.104  22.672 -24.413  1.00  1.93           C  
ATOM   1174  CE1 TYR A  83     -35.502  24.515 -22.912  1.00  1.93           C  
ATOM   1175  CE2 TYR A  83     -34.381  23.914 -24.929  1.00  1.93           C  
ATOM   1176  CZ  TYR A  83     -35.070  24.834 -24.184  1.00  1.93           C  
ATOM   1177  OH  TYR A  83     -35.343  26.078 -24.696  1.00  1.93           O  
ATOM   1178  H   TYR A  83     -34.225  18.404 -22.011  1.00  1.93           H  
ATOM   1179  HA  TYR A  83     -36.345  20.397 -22.626  1.00  1.93           H  
ATOM   1180 1HB  TYR A  83     -34.242  21.108 -21.464  1.00  1.93           H  
ATOM   1181 2HB  TYR A  83     -33.346  20.633 -22.863  1.00  1.93           H  
ATOM   1182  HD1 TYR A  83     -35.583  23.012 -21.398  1.00  1.93           H  
ATOM   1183  HD2 TYR A  83     -33.568  21.950 -25.011  1.00  1.93           H  
ATOM   1184  HE1 TYR A  83     -36.056  25.242 -22.318  1.00  1.93           H  
ATOM   1185  HE2 TYR A  83     -34.057  24.164 -25.926  1.00  1.93           H  
ATOM   1186  HH  TYR A  83     -34.996  26.138 -25.589  1.00  1.93           H  
ATOM   1187  N   GLU A  84     -36.273  20.374 -25.136  1.00  2.20           N  
ATOM   1188  CA  GLU A  84     -36.299  20.211 -26.590  1.00  2.20           C  
ATOM   1189  C   GLU A  84     -35.773  21.427 -27.371  1.00  2.20           C  
ATOM   1190  O   GLU A  84     -36.262  22.546 -27.216  1.00  2.20           O  
ATOM   1191  CB  GLU A  84     -37.729  19.891 -27.051  1.00  2.20           C  
ATOM   1192  CG  GLU A  84     -37.894  19.662 -28.560  1.00  2.20           C  
ATOM   1193  CD  GLU A  84     -39.319  19.292 -28.946  1.00  2.20           C  
ATOM   1194  OE1 GLU A  84     -40.132  19.148 -28.064  1.00  2.20           O  
ATOM   1195  OE2 GLU A  84     -39.588  19.152 -30.118  1.00  2.20           O  
ATOM   1196  H   GLU A  84     -36.921  21.006 -24.689  1.00  2.20           H  
ATOM   1197  HA  GLU A  84     -35.666  19.363 -26.847  1.00  2.20           H  
ATOM   1198 1HB  GLU A  84     -38.078  18.994 -26.539  1.00  2.20           H  
ATOM   1199 2HB  GLU A  84     -38.391  20.707 -26.766  1.00  2.20           H  
ATOM   1200 1HG  GLU A  84     -37.607  20.571 -29.093  1.00  2.20           H  
ATOM   1201 2HG  GLU A  84     -37.217  18.867 -28.872  1.00  2.20           H  
ATOM   1202  N   LEU A  85     -34.797  21.179 -28.239  1.00  2.51           N  
ATOM   1203  CA  LEU A  85     -34.248  22.183 -29.150  1.00  2.51           C  
ATOM   1204  C   LEU A  85     -34.874  22.013 -30.525  1.00  2.51           C  
ATOM   1205  O   LEU A  85     -35.062  20.878 -30.957  1.00  2.51           O  
ATOM   1206  CB  LEU A  85     -32.730  22.046 -29.249  1.00  2.51           C  
ATOM   1207  CG  LEU A  85     -31.963  22.461 -28.031  1.00  2.51           C  
ATOM   1208  CD1 LEU A  85     -30.523  22.019 -28.151  1.00  2.51           C  
ATOM   1209  CD2 LEU A  85     -32.028  23.992 -27.988  1.00  2.51           C  
ATOM   1210  H   LEU A  85     -34.429  20.237 -28.279  1.00  2.51           H  
ATOM   1211  HA  LEU A  85     -34.484  23.158 -28.738  1.00  2.51           H  
ATOM   1212 1HB  LEU A  85     -32.487  21.004 -29.451  1.00  2.51           H  
ATOM   1213 2HB  LEU A  85     -32.377  22.647 -30.088  1.00  2.51           H  
ATOM   1214  HG  LEU A  85     -32.396  22.033 -27.130  1.00  2.51           H  
ATOM   1215 1HD1 LEU A  85     -29.956  22.355 -27.297  1.00  2.51           H  
ATOM   1216 2HD1 LEU A  85     -30.485  20.932 -28.205  1.00  2.51           H  
ATOM   1217 3HD1 LEU A  85     -30.096  22.428 -29.029  1.00  2.51           H  
ATOM   1218 1HD2 LEU A  85     -31.486  24.377 -27.151  1.00  2.51           H  
ATOM   1219 2HD2 LEU A  85     -31.594  24.392 -28.900  1.00  2.51           H  
ATOM   1220 3HD2 LEU A  85     -33.063  24.311 -27.923  1.00  2.51           H  
ATOM   1221  N   PRO A  86     -35.219  23.093 -31.239  1.00  2.80           N  
ATOM   1222  CA  PRO A  86     -35.803  23.019 -32.557  1.00  2.80           C  
ATOM   1223  C   PRO A  86     -34.803  22.499 -33.574  1.00  2.80           C  
ATOM   1224  O   PRO A  86     -33.706  23.041 -33.724  1.00  2.80           O  
ATOM   1225  CB  PRO A  86     -36.185  24.474 -32.835  1.00  2.80           C  
ATOM   1226  CG  PRO A  86     -35.239  25.299 -31.969  1.00  2.80           C  
ATOM   1227  CD  PRO A  86     -34.986  24.454 -30.733  1.00  2.80           C  
ATOM   1228  HA  PRO A  86     -36.692  22.372 -32.518  1.00  2.80           H  
ATOM   1229 1HB  PRO A  86     -36.070  24.693 -33.907  1.00  2.80           H  
ATOM   1230 2HB  PRO A  86     -37.243  24.638 -32.586  1.00  2.80           H  
ATOM   1231 1HG  PRO A  86     -34.309  25.509 -32.523  1.00  2.80           H  
ATOM   1232 2HG  PRO A  86     -35.693  26.273 -31.736  1.00  2.80           H  
ATOM   1233 1HD  PRO A  86     -33.940  24.591 -30.419  1.00  2.80           H  
ATOM   1234 2HD  PRO A  86     -35.706  24.706 -29.936  1.00  2.80           H  
ATOM   1235  N   ALA A  87     -35.235  21.524 -34.360  1.00  2.96           N  
ATOM   1236  CA  ALA A  87     -34.399  20.918 -35.393  1.00  2.96           C  
ATOM   1237  C   ALA A  87     -33.960  21.927 -36.440  1.00  2.96           C  
ATOM   1238  O   ALA A  87     -32.880  21.813 -37.024  1.00  2.96           O  
ATOM   1239  CB  ALA A  87     -35.149  19.792 -36.078  1.00  2.96           C  
ATOM   1240  H   ALA A  87     -36.157  21.143 -34.199  1.00  2.96           H  
ATOM   1241  HA  ALA A  87     -33.509  20.518 -34.910  1.00  2.96           H  
ATOM   1242 1HB  ALA A  87     -34.504  19.332 -36.826  1.00  2.96           H  
ATOM   1243 2HB  ALA A  87     -35.443  19.047 -35.340  1.00  2.96           H  
ATOM   1244 3HB  ALA A  87     -36.038  20.195 -36.568  1.00  2.96           H  
ATOM   1245  N   ASP A  88     -34.821  22.905 -36.671  1.00  2.92           N  
ATOM   1246  CA  ASP A  88     -34.649  23.882 -37.721  1.00  2.92           C  
ATOM   1247  C   ASP A  88     -33.945  25.176 -37.333  1.00  2.92           C  
ATOM   1248  O   ASP A  88     -33.865  26.076 -38.170  1.00  2.92           O  
ATOM   1249  CB  ASP A  88     -36.020  24.236 -38.288  1.00  2.92           C  
ATOM   1250  CG  ASP A  88     -36.690  23.058 -38.991  1.00  2.92           C  
ATOM   1251  OD1 ASP A  88     -36.015  22.329 -39.679  1.00  2.92           O  
ATOM   1252  OD2 ASP A  88     -37.871  22.891 -38.817  1.00  2.92           O  
ATOM   1253  H   ASP A  88     -35.654  22.944 -36.106  1.00  2.92           H  
ATOM   1254  HA  ASP A  88     -34.062  23.413 -38.511  1.00  2.92           H  
ATOM   1255 1HB  ASP A  88     -36.666  24.578 -37.480  1.00  2.92           H  
ATOM   1256 2HB  ASP A  88     -35.919  25.057 -38.997  1.00  2.92           H  
ATOM   1257  N   ASP A  89     -33.444  25.315 -36.098  1.00  2.67           N  
ATOM   1258  CA  ASP A  89     -32.774  26.584 -35.800  1.00  2.67           C  
ATOM   1259  C   ASP A  89     -31.514  26.423 -34.933  1.00  2.67           C  
ATOM   1260  O   ASP A  89     -31.571  26.501 -33.695  1.00  2.67           O  
ATOM   1261  CB  ASP A  89     -33.734  27.589 -35.171  1.00  2.67           C  
ATOM   1262  CG  ASP A  89     -33.112  28.987 -34.974  1.00  2.67           C  
ATOM   1263  OD1 ASP A  89     -31.906  29.149 -35.152  1.00  2.67           O  
ATOM   1264  OD2 ASP A  89     -33.857  29.890 -34.665  1.00  2.67           O  
ATOM   1265  H   ASP A  89     -33.514  24.566 -35.402  1.00  2.67           H  
ATOM   1266  HA  ASP A  89     -32.501  27.044 -36.742  1.00  2.67           H  
ATOM   1267 1HB  ASP A  89     -34.619  27.688 -35.802  1.00  2.67           H  
ATOM   1268 2HB  ASP A  89     -34.064  27.221 -34.203  1.00  2.67           H  
ATOM   1269  N   PRO A  90     -30.336  26.296 -35.576  1.00  2.31           N  
ATOM   1270  CA  PRO A  90     -29.043  26.136 -34.961  1.00  2.31           C  
ATOM   1271  C   PRO A  90     -28.738  27.236 -33.958  1.00  2.31           C  
ATOM   1272  O   PRO A  90     -27.920  27.029 -33.066  1.00  2.31           O  
ATOM   1273  CB  PRO A  90     -28.084  26.204 -36.160  1.00  2.31           C  
ATOM   1274  CG  PRO A  90     -28.903  25.723 -37.327  1.00  2.31           C  
ATOM   1275  CD  PRO A  90     -30.288  26.257 -37.063  1.00  2.31           C  
ATOM   1276  HA  PRO A  90     -29.001  25.155 -34.481  1.00  2.31           H  
ATOM   1277 1HB  PRO A  90     -27.725  27.236 -36.291  1.00  2.31           H  
ATOM   1278 2HB  PRO A  90     -27.199  25.578 -35.970  1.00  2.31           H  
ATOM   1279 1HG  PRO A  90     -28.477  26.099 -38.271  1.00  2.31           H  
ATOM   1280 2HG  PRO A  90     -28.877  24.625 -37.384  1.00  2.31           H  
ATOM   1281 1HD  PRO A  90     -30.393  27.273 -37.482  1.00  2.31           H  
ATOM   1282 2HD  PRO A  90     -31.017  25.546 -37.477  1.00  2.31           H  
ATOM   1283  N   GLU A  91     -29.338  28.428 -34.087  1.00  1.95           N  
ATOM   1284  CA  GLU A  91     -29.005  29.461 -33.118  1.00  1.95           C  
ATOM   1285  C   GLU A  91     -29.422  29.047 -31.720  1.00  1.95           C  
ATOM   1286  O   GLU A  91     -28.728  29.354 -30.752  1.00  1.95           O  
ATOM   1287  CB  GLU A  91     -29.599  30.816 -33.457  1.00  1.95           C  
ATOM   1288  CG  GLU A  91     -29.152  31.894 -32.474  1.00  1.95           C  
ATOM   1289  CD  GLU A  91     -29.573  33.264 -32.830  1.00  1.95           C  
ATOM   1290  OE1 GLU A  91     -29.346  33.664 -33.941  1.00  1.95           O  
ATOM   1291  OE2 GLU A  91     -30.101  33.945 -31.975  1.00  1.95           O  
ATOM   1292  H   GLU A  91     -30.075  28.616 -34.780  1.00  1.95           H  
ATOM   1293  HA  GLU A  91     -27.921  29.579 -33.116  1.00  1.95           H  
ATOM   1294 1HB  GLU A  91     -29.304  31.109 -34.464  1.00  1.95           H  
ATOM   1295 2HB  GLU A  91     -30.690  30.755 -33.434  1.00  1.95           H  
ATOM   1296 1HG  GLU A  91     -29.547  31.649 -31.486  1.00  1.95           H  
ATOM   1297 2HG  GLU A  91     -28.065  31.861 -32.417  1.00  1.95           H  
ATOM   1298  N   GLU A  92     -30.567  28.363 -31.603  1.00  1.65           N  
ATOM   1299  CA  GLU A  92     -31.040  27.932 -30.295  1.00  1.65           C  
ATOM   1300  C   GLU A  92     -30.133  26.843 -29.786  1.00  1.65           C  
ATOM   1301  O   GLU A  92     -29.871  26.739 -28.584  1.00  1.65           O  
ATOM   1302  CB  GLU A  92     -32.487  27.445 -30.340  1.00  1.65           C  
ATOM   1303  CG  GLU A  92     -33.514  28.546 -30.561  1.00  1.65           C  
ATOM   1304  CD  GLU A  92     -33.512  29.558 -29.428  1.00  1.65           C  
ATOM   1305  OE1 GLU A  92     -33.272  29.153 -28.312  1.00  1.65           O  
ATOM   1306  OE2 GLU A  92     -33.745  30.717 -29.669  1.00  1.65           O  
ATOM   1307  H   GLU A  92     -31.082  28.092 -32.443  1.00  1.65           H  
ATOM   1308  HA  GLU A  92     -30.984  28.775 -29.608  1.00  1.65           H  
ATOM   1309 1HB  GLU A  92     -32.592  26.723 -31.149  1.00  1.65           H  
ATOM   1310 2HB  GLU A  92     -32.731  26.932 -29.409  1.00  1.65           H  
ATOM   1311 1HG  GLU A  92     -33.282  29.056 -31.500  1.00  1.65           H  
ATOM   1312 2HG  GLU A  92     -34.502  28.105 -30.651  1.00  1.65           H  
ATOM   1313  N   LYS A  93     -29.624  26.032 -30.712  1.00  1.43           N  
ATOM   1314  CA  LYS A  93     -28.727  24.967 -30.295  1.00  1.43           C  
ATOM   1315  C   LYS A  93     -27.448  25.597 -29.721  1.00  1.43           C  
ATOM   1316  O   LYS A  93     -26.952  25.175 -28.669  1.00  1.43           O  
ATOM   1317  CB  LYS A  93     -28.394  24.048 -31.475  1.00  1.43           C  
ATOM   1318  CG  LYS A  93     -29.574  23.202 -32.011  1.00  1.43           C  
ATOM   1319  CD  LYS A  93     -29.139  22.333 -33.194  1.00  1.43           C  
ATOM   1320  CE  LYS A  93     -30.302  21.526 -33.771  1.00  1.43           C  
ATOM   1321  NZ  LYS A  93     -29.869  20.722 -34.961  1.00  1.43           N  
ATOM   1322  H   LYS A  93     -29.901  26.163 -31.690  1.00  1.43           H  
ATOM   1323  HA  LYS A  93     -29.199  24.396 -29.504  1.00  1.43           H  
ATOM   1324 1HB  LYS A  93     -28.000  24.637 -32.292  1.00  1.43           H  
ATOM   1325 2HB  LYS A  93     -27.608  23.357 -31.174  1.00  1.43           H  
ATOM   1326 1HG  LYS A  93     -29.963  22.559 -31.242  1.00  1.43           H  
ATOM   1327 2HG  LYS A  93     -30.376  23.874 -32.338  1.00  1.43           H  
ATOM   1328 1HD  LYS A  93     -28.720  22.951 -33.980  1.00  1.43           H  
ATOM   1329 2HD  LYS A  93     -28.369  21.640 -32.860  1.00  1.43           H  
ATOM   1330 1HE  LYS A  93     -30.684  20.852 -33.005  1.00  1.43           H  
ATOM   1331 2HE  LYS A  93     -31.105  22.206 -34.075  1.00  1.43           H  
ATOM   1332 1HZ  LYS A  93     -30.648  20.190 -35.327  1.00  1.43           H  
ATOM   1333 2HZ  LYS A  93     -29.528  21.347 -35.678  1.00  1.43           H  
ATOM   1334 3HZ  LYS A  93     -29.135  20.087 -34.690  1.00  1.43           H  
ATOM   1335  N   VAL A  94     -26.962  26.664 -30.378  1.00  1.29           N  
ATOM   1336  CA  VAL A  94     -25.773  27.392 -29.933  1.00  1.29           C  
ATOM   1337  C   VAL A  94     -26.000  28.117 -28.618  1.00  1.29           C  
ATOM   1338  O   VAL A  94     -25.176  28.049 -27.705  1.00  1.29           O  
ATOM   1339  CB  VAL A  94     -25.330  28.447 -30.977  1.00  1.29           C  
ATOM   1340  CG1 VAL A  94     -24.250  29.290 -30.385  1.00  1.29           C  
ATOM   1341  CG2 VAL A  94     -24.792  27.789 -32.258  1.00  1.29           C  
ATOM   1342  H   VAL A  94     -27.421  26.952 -31.243  1.00  1.29           H  
ATOM   1343  HA  VAL A  94     -24.972  26.681 -29.786  1.00  1.29           H  
ATOM   1344  HB  VAL A  94     -26.180  29.084 -31.218  1.00  1.29           H  
ATOM   1345 1HG1 VAL A  94     -23.959  30.038 -31.105  1.00  1.29           H  
ATOM   1346 2HG1 VAL A  94     -24.623  29.777 -29.485  1.00  1.29           H  
ATOM   1347 3HG1 VAL A  94     -23.401  28.668 -30.136  1.00  1.29           H  
ATOM   1348 1HG2 VAL A  94     -24.496  28.563 -32.962  1.00  1.29           H  
ATOM   1349 2HG2 VAL A  94     -23.945  27.187 -32.033  1.00  1.29           H  
ATOM   1350 3HG2 VAL A  94     -25.556  27.173 -32.704  1.00  1.29           H  
ATOM   1351  N   ARG A  95     -27.122  28.821 -28.510  1.00  1.20           N  
ATOM   1352  CA  ARG A  95     -27.441  29.573 -27.306  1.00  1.20           C  
ATOM   1353  C   ARG A  95     -27.515  28.664 -26.092  1.00  1.20           C  
ATOM   1354  O   ARG A  95     -26.907  28.940 -25.049  1.00  1.20           O  
ATOM   1355  CB  ARG A  95     -28.766  30.306 -27.487  1.00  1.20           C  
ATOM   1356  CG  ARG A  95     -29.165  31.243 -26.345  1.00  1.20           C  
ATOM   1357  CD  ARG A  95     -30.499  31.890 -26.591  1.00  1.20           C  
ATOM   1358  NE  ARG A  95     -31.626  30.959 -26.479  1.00  1.20           N  
ATOM   1359  CZ  ARG A  95     -32.189  30.567 -25.329  1.00  1.20           C  
ATOM   1360  NH1 ARG A  95     -31.760  31.016 -24.165  1.00  1.20           N  
ATOM   1361  NH2 ARG A  95     -33.191  29.727 -25.401  1.00  1.20           N  
ATOM   1362  H   ARG A  95     -27.768  28.856 -29.294  1.00  1.20           H  
ATOM   1363  HA  ARG A  95     -26.653  30.303 -27.132  1.00  1.20           H  
ATOM   1364 1HB  ARG A  95     -28.730  30.895 -28.404  1.00  1.20           H  
ATOM   1365 2HB  ARG A  95     -29.567  29.574 -27.609  1.00  1.20           H  
ATOM   1366 1HG  ARG A  95     -29.220  30.676 -25.417  1.00  1.20           H  
ATOM   1367 2HG  ARG A  95     -28.416  32.031 -26.248  1.00  1.20           H  
ATOM   1368 1HD  ARG A  95     -30.649  32.693 -25.872  1.00  1.20           H  
ATOM   1369 2HD  ARG A  95     -30.506  32.307 -27.601  1.00  1.20           H  
ATOM   1370  HE  ARG A  95     -32.035  30.546 -27.333  1.00  1.20           H  
ATOM   1371 1HH1 ARG A  95     -30.988  31.666 -24.129  1.00  1.20           H  
ATOM   1372 2HH1 ARG A  95     -32.203  30.710 -23.312  1.00  1.20           H  
ATOM   1373 1HH2 ARG A  95     -33.481  29.414 -26.339  1.00  1.20           H  
ATOM   1374 2HH2 ARG A  95     -33.656  29.402 -24.571  1.00  1.20           H  
ATOM   1375  N   LEU A  96     -28.229  27.547 -26.220  1.00  1.15           N  
ATOM   1376  CA  LEU A  96     -28.344  26.658 -25.086  1.00  1.15           C  
ATOM   1377  C   LEU A  96     -26.987  26.038 -24.790  1.00  1.15           C  
ATOM   1378  O   LEU A  96     -26.595  25.924 -23.632  1.00  1.15           O  
ATOM   1379  CB  LEU A  96     -29.431  25.600 -25.318  1.00  1.15           C  
ATOM   1380  CG  LEU A  96     -29.728  24.654 -24.117  1.00  1.15           C  
ATOM   1381  CD1 LEU A  96     -30.100  25.468 -22.905  1.00  1.15           C  
ATOM   1382  CD2 LEU A  96     -30.901  23.810 -24.463  1.00  1.15           C  
ATOM   1383  H   LEU A  96     -28.716  27.323 -27.091  1.00  1.15           H  
ATOM   1384  HA  LEU A  96     -28.639  27.246 -24.219  1.00  1.15           H  
ATOM   1385 1HB  LEU A  96     -30.356  26.109 -25.586  1.00  1.15           H  
ATOM   1386 2HB  LEU A  96     -29.127  24.981 -26.168  1.00  1.15           H  
ATOM   1387  HG  LEU A  96     -28.855  24.041 -23.885  1.00  1.15           H  
ATOM   1388 1HD1 LEU A  96     -30.328  24.798 -22.074  1.00  1.15           H  
ATOM   1389 2HD1 LEU A  96     -29.264  26.113 -22.631  1.00  1.15           H  
ATOM   1390 3HD1 LEU A  96     -30.975  26.079 -23.129  1.00  1.15           H  
ATOM   1391 1HD2 LEU A  96     -31.175  23.176 -23.645  1.00  1.15           H  
ATOM   1392 2HD2 LEU A  96     -31.722  24.470 -24.681  1.00  1.15           H  
ATOM   1393 3HD2 LEU A  96     -30.679  23.213 -25.320  1.00  1.15           H  
ATOM   1394  N   PHE A  97     -26.233  25.643 -25.822  1.00  1.13           N  
ATOM   1395  CA  PHE A  97     -24.932  25.061 -25.552  1.00  1.13           C  
ATOM   1396  C   PHE A  97     -24.040  26.036 -24.787  1.00  1.13           C  
ATOM   1397  O   PHE A  97     -23.596  25.742 -23.674  1.00  1.13           O  
ATOM   1398  CB  PHE A  97     -24.226  24.635 -26.857  1.00  1.13           C  
ATOM   1399  CG  PHE A  97     -22.818  24.008 -26.666  1.00  1.13           C  
ATOM   1400  CD1 PHE A  97     -22.670  22.677 -26.288  1.00  1.13           C  
ATOM   1401  CD2 PHE A  97     -21.664  24.752 -26.859  1.00  1.13           C  
ATOM   1402  CE1 PHE A  97     -21.403  22.122 -26.107  1.00  1.13           C  
ATOM   1403  CE2 PHE A  97     -20.405  24.212 -26.689  1.00  1.13           C  
ATOM   1404  CZ  PHE A  97     -20.269  22.894 -26.309  1.00  1.13           C  
ATOM   1405  H   PHE A  97     -26.555  25.723 -26.787  1.00  1.13           H  
ATOM   1406  HA  PHE A  97     -25.066  24.188 -24.946  1.00  1.13           H  
ATOM   1407 1HB  PHE A  97     -24.850  23.915 -27.384  1.00  1.13           H  
ATOM   1408 2HB  PHE A  97     -24.124  25.505 -27.507  1.00  1.13           H  
ATOM   1409  HD1 PHE A  97     -23.561  22.060 -26.132  1.00  1.13           H  
ATOM   1410  HD2 PHE A  97     -21.762  25.772 -27.141  1.00  1.13           H  
ATOM   1411  HE1 PHE A  97     -21.311  21.078 -25.807  1.00  1.13           H  
ATOM   1412  HE2 PHE A  97     -19.524  24.825 -26.847  1.00  1.13           H  
ATOM   1413  HZ  PHE A  97     -19.276  22.464 -26.167  1.00  1.13           H  
ATOM   1414  N   LEU A  98     -23.827  27.229 -25.322  1.00  1.13           N  
ATOM   1415  CA  LEU A  98     -22.879  28.148 -24.707  1.00  1.13           C  
ATOM   1416  C   LEU A  98     -23.307  28.710 -23.354  1.00  1.13           C  
ATOM   1417  O   LEU A  98     -22.453  29.032 -22.529  1.00  1.13           O  
ATOM   1418  CB  LEU A  98     -22.524  29.243 -25.701  1.00  1.13           C  
ATOM   1419  CG  LEU A  98     -21.722  28.695 -26.878  1.00  1.13           C  
ATOM   1420  CD1 LEU A  98     -21.505  29.727 -27.882  1.00  1.13           C  
ATOM   1421  CD2 LEU A  98     -20.392  28.163 -26.380  1.00  1.13           C  
ATOM   1422  H   LEU A  98     -24.284  27.483 -26.197  1.00  1.13           H  
ATOM   1423  HA  LEU A  98     -21.964  27.592 -24.541  1.00  1.13           H  
ATOM   1424 1HB  LEU A  98     -23.447  29.685 -26.092  1.00  1.13           H  
ATOM   1425 2HB  LEU A  98     -21.939  30.015 -25.203  1.00  1.13           H  
ATOM   1426  HG  LEU A  98     -22.293  27.907 -27.338  1.00  1.13           H  
ATOM   1427 1HD1 LEU A  98     -20.952  29.315 -28.719  1.00  1.13           H  
ATOM   1428 2HD1 LEU A  98     -22.464  30.074 -28.211  1.00  1.13           H  
ATOM   1429 3HD1 LEU A  98     -20.943  30.543 -27.446  1.00  1.13           H  
ATOM   1430 1HD2 LEU A  98     -19.848  27.762 -27.215  1.00  1.13           H  
ATOM   1431 2HD2 LEU A  98     -19.820  28.973 -25.923  1.00  1.13           H  
ATOM   1432 3HD2 LEU A  98     -20.559  27.377 -25.642  1.00  1.13           H  
ATOM   1433  N   GLY A  99     -24.613  28.794 -23.087  1.00  1.13           N  
ATOM   1434  CA  GLY A  99     -25.080  29.308 -21.802  1.00  1.13           C  
ATOM   1435  C   GLY A  99     -24.957  28.286 -20.654  1.00  1.13           C  
ATOM   1436  O   GLY A  99     -25.201  28.620 -19.493  1.00  1.13           O  
ATOM   1437  H   GLY A  99     -25.310  28.543 -23.792  1.00  1.13           H  
ATOM   1438 1HA  GLY A  99     -24.520  30.208 -21.551  1.00  1.13           H  
ATOM   1439 2HA  GLY A  99     -26.123  29.607 -21.905  1.00  1.13           H  
ATOM   1440  N   VAL A 100     -24.591  27.044 -20.985  1.00  1.13           N  
ATOM   1441  CA  VAL A 100     -24.428  25.953 -20.022  1.00  1.13           C  
ATOM   1442  C   VAL A 100     -22.971  25.480 -19.989  1.00  1.13           C  
ATOM   1443  O   VAL A 100     -22.358  25.280 -18.922  1.00  1.13           O  
ATOM   1444  CB  VAL A 100     -25.326  24.770 -20.403  1.00  1.13           C  
ATOM   1445  CG1 VAL A 100     -25.075  23.630 -19.445  1.00  1.13           C  
ATOM   1446  CG2 VAL A 100     -26.789  25.198 -20.393  1.00  1.13           C  
ATOM   1447  H   VAL A 100     -24.405  26.836 -21.965  1.00  1.13           H  
ATOM   1448  HA  VAL A 100     -24.709  26.313 -19.033  1.00  1.13           H  
ATOM   1449  HB  VAL A 100     -25.066  24.438 -21.402  1.00  1.13           H  
ATOM   1450 1HG1 VAL A 100     -25.692  22.778 -19.720  1.00  1.13           H  
ATOM   1451 2HG1 VAL A 100     -24.026  23.352 -19.493  1.00  1.13           H  
ATOM   1452 3HG1 VAL A 100     -25.323  23.944 -18.432  1.00  1.13           H  
ATOM   1453 1HG2 VAL A 100     -27.414  24.352 -20.679  1.00  1.13           H  
ATOM   1454 2HG2 VAL A 100     -27.064  25.535 -19.396  1.00  1.13           H  
ATOM   1455 3HG2 VAL A 100     -26.938  26.010 -21.104  1.00  1.13           H  
ATOM   1456  N   THR A 101     -22.446  25.284 -21.193  1.00  1.12           N  
ATOM   1457  CA  THR A 101     -21.130  24.780 -21.488  1.00  1.12           C  
ATOM   1458  C   THR A 101     -19.948  25.164 -20.628  1.00  1.12           C  
ATOM   1459  O   THR A 101     -19.216  24.249 -20.302  1.00  1.12           O  
ATOM   1460  CB  THR A 101     -20.768  25.030 -22.926  1.00  1.12           C  
ATOM   1461  OG1 THR A 101     -21.640  24.311 -23.738  1.00  1.12           O  
ATOM   1462  CG2 THR A 101     -19.450  24.608 -23.169  1.00  1.12           C  
ATOM   1463  H   THR A 101     -23.022  25.492 -22.001  1.00  1.12           H  
ATOM   1464  HA  THR A 101     -21.211  23.696 -21.411  1.00  1.12           H  
ATOM   1465  HB  THR A 101     -20.862  26.083 -23.149  1.00  1.12           H  
ATOM   1466  HG1 THR A 101     -22.541  24.568 -23.538  1.00  1.12           H  
ATOM   1467 1HG2 THR A 101     -19.204  24.795 -24.203  1.00  1.12           H  
ATOM   1468 2HG2 THR A 101     -18.804  25.171 -22.531  1.00  1.12           H  
ATOM   1469 3HG2 THR A 101     -19.355  23.545 -22.954  1.00  1.12           H  
ATOM   1470  N   PRO A 102     -19.638  26.434 -20.274  1.00  1.08           N  
ATOM   1471  CA  PRO A 102     -18.456  26.711 -19.482  1.00  1.08           C  
ATOM   1472  C   PRO A 102     -18.509  26.010 -18.135  1.00  1.08           C  
ATOM   1473  O   PRO A 102     -17.472  25.695 -17.555  1.00  1.08           O  
ATOM   1474  CB  PRO A 102     -18.486  28.231 -19.335  1.00  1.08           C  
ATOM   1475  CG  PRO A 102     -19.927  28.638 -19.640  1.00  1.08           C  
ATOM   1476  CD  PRO A 102     -20.415  27.637 -20.661  1.00  1.08           C  
ATOM   1477  HA  PRO A 102     -17.568  26.402 -20.047  1.00  1.08           H  
ATOM   1478 1HB  PRO A 102     -18.178  28.504 -18.316  1.00  1.08           H  
ATOM   1479 2HB  PRO A 102     -17.753  28.674 -20.003  1.00  1.08           H  
ATOM   1480 1HG  PRO A 102     -20.533  28.627 -18.723  1.00  1.08           H  
ATOM   1481 2HG  PRO A 102     -19.958  29.668 -20.029  1.00  1.08           H  
ATOM   1482 1HD  PRO A 102     -21.469  27.552 -20.525  1.00  1.08           H  
ATOM   1483 2HD  PRO A 102     -20.170  27.959 -21.673  1.00  1.08           H  
ATOM   1484  N   GLY A 103     -19.716  25.716 -17.644  1.00  1.03           N  
ATOM   1485  CA  GLY A 103     -19.827  25.005 -16.393  1.00  1.03           C  
ATOM   1486  C   GLY A 103     -19.295  23.613 -16.645  1.00  1.03           C  
ATOM   1487  O   GLY A 103     -18.398  23.117 -15.955  1.00  1.03           O  
ATOM   1488  H   GLY A 103     -20.575  25.937 -18.145  1.00  1.03           H  
ATOM   1489 1HA  GLY A 103     -19.247  25.506 -15.617  1.00  1.03           H  
ATOM   1490 2HA  GLY A 103     -20.870  24.965 -16.076  1.00  1.03           H  
ATOM   1491  N   ASN A 104     -19.864  22.998 -17.676  1.00  0.97           N  
ATOM   1492  CA  ASN A 104     -19.519  21.632 -18.044  1.00  0.97           C  
ATOM   1493  C   ASN A 104     -18.058  21.483 -18.489  1.00  0.97           C  
ATOM   1494  O   ASN A 104     -17.421  20.479 -18.171  1.00  0.97           O  
ATOM   1495  CB  ASN A 104     -20.459  21.147 -19.120  1.00  0.97           C  
ATOM   1496  CG  ASN A 104     -21.832  20.874 -18.618  1.00  0.97           C  
ATOM   1497  OD1 ASN A 104     -22.056  20.660 -17.419  1.00  0.97           O  
ATOM   1498  ND2 ASN A 104     -22.772  20.869 -19.514  1.00  0.97           N  
ATOM   1499  H   ASN A 104     -20.571  23.522 -18.200  1.00  0.97           H  
ATOM   1500  HA  ASN A 104     -19.650  21.002 -17.164  1.00  0.97           H  
ATOM   1501 1HB  ASN A 104     -20.500  21.864 -19.939  1.00  0.97           H  
ATOM   1502 2HB  ASN A 104     -20.083  20.222 -19.509  1.00  0.97           H  
ATOM   1503 1HD2 ASN A 104     -23.715  20.670 -19.245  1.00  0.97           H  
ATOM   1504 2HD2 ASN A 104     -22.544  21.040 -20.473  1.00  0.97           H  
ATOM   1505  N   PHE A 105     -17.522  22.478 -19.205  1.00  0.91           N  
ATOM   1506  CA  PHE A 105     -16.129  22.444 -19.626  1.00  0.91           C  
ATOM   1507  C   PHE A 105     -15.188  22.504 -18.432  1.00  0.91           C  
ATOM   1508  O   PHE A 105     -14.200  21.774 -18.398  1.00  0.91           O  
ATOM   1509  CB  PHE A 105     -15.769  23.563 -20.601  1.00  0.91           C  
ATOM   1510  CG  PHE A 105     -16.009  23.332 -22.101  1.00  0.91           C  
ATOM   1511  CD1 PHE A 105     -15.895  22.091 -22.673  1.00  0.91           C  
ATOM   1512  CD2 PHE A 105     -16.270  24.389 -22.942  1.00  0.91           C  
ATOM   1513  CE1 PHE A 105     -16.052  21.912 -24.058  1.00  0.91           C  
ATOM   1514  CE2 PHE A 105     -16.427  24.209 -24.306  1.00  0.91           C  
ATOM   1515  CZ  PHE A 105     -16.316  22.970 -24.861  1.00  0.91           C  
ATOM   1516  H   PHE A 105     -18.097  23.269 -19.450  1.00  0.91           H  
ATOM   1517  HA  PHE A 105     -15.957  21.500 -20.141  1.00  0.91           H  
ATOM   1518 1HB  PHE A 105     -16.329  24.442 -20.317  1.00  0.91           H  
ATOM   1519 2HB  PHE A 105     -14.726  23.785 -20.472  1.00  0.91           H  
ATOM   1520  HD1 PHE A 105     -15.678  21.250 -22.035  1.00  0.91           H  
ATOM   1521  HD2 PHE A 105     -16.356  25.388 -22.521  1.00  0.91           H  
ATOM   1522  HE1 PHE A 105     -15.959  20.927 -24.505  1.00  0.91           H  
ATOM   1523  HE2 PHE A 105     -16.640  25.057 -24.935  1.00  0.91           H  
ATOM   1524  HZ  PHE A 105     -16.436  22.829 -25.938  1.00  0.91           H  
ATOM   1525  N   LEU A 106     -15.491  23.331 -17.416  1.00  0.86           N  
ATOM   1526  CA  LEU A 106     -14.616  23.347 -16.247  1.00  0.86           C  
ATOM   1527  C   LEU A 106     -14.638  21.994 -15.554  1.00  0.86           C  
ATOM   1528  O   LEU A 106     -13.592  21.499 -15.120  1.00  0.86           O  
ATOM   1529  CB  LEU A 106     -15.007  24.453 -15.257  1.00  0.86           C  
ATOM   1530  CG  LEU A 106     -14.704  25.890 -15.713  1.00  0.86           C  
ATOM   1531  CD1 LEU A 106     -15.287  26.877 -14.732  1.00  0.86           C  
ATOM   1532  CD2 LEU A 106     -13.174  26.076 -15.838  1.00  0.86           C  
ATOM   1533  H   LEU A 106     -16.298  23.959 -17.457  1.00  0.86           H  
ATOM   1534  HA  LEU A 106     -13.602  23.541 -16.581  1.00  0.86           H  
ATOM   1535 1HB  LEU A 106     -16.087  24.389 -15.093  1.00  0.86           H  
ATOM   1536 2HB  LEU A 106     -14.503  24.278 -14.310  1.00  0.86           H  
ATOM   1537  HG  LEU A 106     -15.172  26.065 -16.656  1.00  0.86           H  
ATOM   1538 1HD1 LEU A 106     -15.079  27.898 -15.069  1.00  0.86           H  
ATOM   1539 2HD1 LEU A 106     -16.366  26.727 -14.675  1.00  0.86           H  
ATOM   1540 3HD1 LEU A 106     -14.843  26.724 -13.752  1.00  0.86           H  
ATOM   1541 1HD2 LEU A 106     -12.954  27.088 -16.165  1.00  0.86           H  
ATOM   1542 2HD2 LEU A 106     -12.702  25.903 -14.874  1.00  0.86           H  
ATOM   1543 3HD2 LEU A 106     -12.785  25.374 -16.559  1.00  0.86           H  
ATOM   1544  N   VAL A 107     -15.816  21.366 -15.493  1.00  0.82           N  
ATOM   1545  CA  VAL A 107     -15.914  20.052 -14.877  1.00  0.82           C  
ATOM   1546  C   VAL A 107     -15.131  19.024 -15.673  1.00  0.82           C  
ATOM   1547  O   VAL A 107     -14.378  18.234 -15.103  1.00  0.82           O  
ATOM   1548  CB  VAL A 107     -17.377  19.593 -14.781  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107     -17.427  18.145 -14.323  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107     -18.119  20.481 -13.811  1.00  0.82           C  
ATOM   1551  H   VAL A 107     -16.657  21.828 -15.849  1.00  0.82           H  
ATOM   1552  HA  VAL A 107     -15.499  20.110 -13.872  1.00  0.82           H  
ATOM   1553  HB  VAL A 107     -17.840  19.653 -15.763  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107     -18.464  17.819 -14.264  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107     -16.890  17.518 -15.036  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107     -16.962  18.058 -13.341  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107     -19.158  20.163 -13.748  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107     -17.655  20.412 -12.829  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107     -18.077  21.506 -14.157  1.00  0.82           H  
ATOM   1560  N   ALA A 108     -15.305  19.034 -16.993  1.00  0.81           N  
ATOM   1561  CA  ALA A 108     -14.607  18.110 -17.865  1.00  0.81           C  
ATOM   1562  C   ALA A 108     -13.095  18.289 -17.785  1.00  0.81           C  
ATOM   1563  O   ALA A 108     -12.363  17.298 -17.752  1.00  0.81           O  
ATOM   1564  CB  ALA A 108     -15.084  18.305 -19.278  1.00  0.81           C  
ATOM   1565  H   ALA A 108     -15.954  19.700 -17.404  1.00  0.81           H  
ATOM   1566  HA  ALA A 108     -14.843  17.096 -17.546  1.00  0.81           H  
ATOM   1567 1HB  ALA A 108     -14.588  17.601 -19.946  1.00  0.81           H  
ATOM   1568 2HB  ALA A 108     -16.161  18.146 -19.311  1.00  0.81           H  
ATOM   1569 3HB  ALA A 108     -14.864  19.314 -19.573  1.00  0.81           H  
ATOM   1570  N   MET A 109     -12.613  19.536 -17.704  1.00  0.82           N  
ATOM   1571  CA  MET A 109     -11.177  19.726 -17.585  1.00  0.82           C  
ATOM   1572  C   MET A 109     -10.709  19.191 -16.251  1.00  0.82           C  
ATOM   1573  O   MET A 109      -9.694  18.503 -16.199  1.00  0.82           O  
ATOM   1574  CB  MET A 109     -10.775  21.192 -17.806  1.00  0.82           C  
ATOM   1575  CG  MET A 109     -10.897  21.612 -19.279  1.00  0.82           C  
ATOM   1576  SD  MET A 109     -10.263  23.212 -19.697  1.00  0.82           S  
ATOM   1577  CE  MET A 109     -11.656  24.176 -19.164  1.00  0.82           C  
ATOM   1578  H   MET A 109     -13.235  20.341 -17.752  1.00  0.82           H  
ATOM   1579  HA  MET A 109     -10.689  19.137 -18.360  1.00  0.82           H  
ATOM   1580 1HB  MET A 109     -11.432  21.838 -17.217  1.00  0.82           H  
ATOM   1581 2HB  MET A 109      -9.751  21.357 -17.467  1.00  0.82           H  
ATOM   1582 1HG  MET A 109     -10.414  20.872 -19.914  1.00  0.82           H  
ATOM   1583 2HG  MET A 109     -11.949  21.631 -19.503  1.00  0.82           H  
ATOM   1584 1HE  MET A 109     -11.464  25.233 -19.335  1.00  0.82           H  
ATOM   1585 2HE  MET A 109     -12.535  23.872 -19.717  1.00  0.82           H  
ATOM   1586 3HE  MET A 109     -11.819  24.002 -18.112  1.00  0.82           H  
ATOM   1587  N   ALA A 110     -11.479  19.426 -15.181  1.00  0.86           N  
ATOM   1588  CA  ALA A 110     -11.097  18.891 -13.884  1.00  0.86           C  
ATOM   1589  C   ALA A 110     -11.062  17.370 -13.935  1.00  0.86           C  
ATOM   1590  O   ALA A 110     -10.158  16.738 -13.388  1.00  0.86           O  
ATOM   1591  CB  ALA A 110     -12.069  19.348 -12.813  1.00  0.86           C  
ATOM   1592  H   ALA A 110     -12.317  20.005 -15.255  1.00  0.86           H  
ATOM   1593  HA  ALA A 110     -10.095  19.254 -13.644  1.00  0.86           H  
ATOM   1594 1HB  ALA A 110     -11.757  18.950 -11.849  1.00  0.86           H  
ATOM   1595 2HB  ALA A 110     -12.078  20.437 -12.777  1.00  0.86           H  
ATOM   1596 3HB  ALA A 110     -13.066  18.988 -13.050  1.00  0.86           H  
ATOM   1597  N   ALA A 111     -12.036  16.767 -14.623  1.00  0.94           N  
ATOM   1598  CA  ALA A 111     -12.070  15.321 -14.730  1.00  0.94           C  
ATOM   1599  C   ALA A 111     -10.830  14.820 -15.435  1.00  0.94           C  
ATOM   1600  O   ALA A 111     -10.219  13.832 -15.015  1.00  0.94           O  
ATOM   1601  CB  ALA A 111     -13.302  14.877 -15.494  1.00  0.94           C  
ATOM   1602  H   ALA A 111     -12.777  17.322 -15.047  1.00  0.94           H  
ATOM   1603  HA  ALA A 111     -12.091  14.905 -13.723  1.00  0.94           H  
ATOM   1604 1HB  ALA A 111     -13.323  13.791 -15.553  1.00  0.94           H  
ATOM   1605 2HB  ALA A 111     -14.193  15.235 -14.979  1.00  0.94           H  
ATOM   1606 3HB  ALA A 111     -13.273  15.292 -16.495  1.00  0.94           H  
ATOM   1607  N   ALA A 112     -10.432  15.527 -16.492  1.00  1.08           N  
ATOM   1608  CA  ALA A 112      -9.250  15.162 -17.242  1.00  1.08           C  
ATOM   1609  C   ALA A 112      -8.009  15.258 -16.373  1.00  1.08           C  
ATOM   1610  O   ALA A 112      -7.138  14.379 -16.419  1.00  1.08           O  
ATOM   1611  CB  ALA A 112      -9.122  16.054 -18.467  1.00  1.08           C  
ATOM   1612  H   ALA A 112     -10.988  16.326 -16.799  1.00  1.08           H  
ATOM   1613  HA  ALA A 112      -9.354  14.133 -17.552  1.00  1.08           H  
ATOM   1614 1HB  ALA A 112      -8.251  15.757 -19.047  1.00  1.08           H  
ATOM   1615 2HB  ALA A 112     -10.016  15.953 -19.080  1.00  1.08           H  
ATOM   1616 3HB  ALA A 112      -9.016  17.086 -18.158  1.00  1.08           H  
ATOM   1617  N   GLU A 113      -7.945  16.299 -15.533  1.00  1.27           N  
ATOM   1618  CA  GLU A 113      -6.794  16.482 -14.663  1.00  1.27           C  
ATOM   1619  C   GLU A 113      -6.709  15.355 -13.648  1.00  1.27           C  
ATOM   1620  O   GLU A 113      -5.630  14.792 -13.426  1.00  1.27           O  
ATOM   1621  CB  GLU A 113      -6.887  17.826 -13.929  1.00  1.27           C  
ATOM   1622  CG  GLU A 113      -6.719  19.032 -14.814  1.00  1.27           C  
ATOM   1623  CD  GLU A 113      -6.925  20.359 -14.105  1.00  1.27           C  
ATOM   1624  OE1 GLU A 113      -7.535  20.389 -13.063  1.00  1.27           O  
ATOM   1625  OE2 GLU A 113      -6.395  21.337 -14.589  1.00  1.27           O  
ATOM   1626  H   GLU A 113      -8.691  16.996 -15.539  1.00  1.27           H  
ATOM   1627  HA  GLU A 113      -5.894  16.469 -15.273  1.00  1.27           H  
ATOM   1628 1HB  GLU A 113      -7.850  17.904 -13.431  1.00  1.27           H  
ATOM   1629 2HB  GLU A 113      -6.116  17.869 -13.161  1.00  1.27           H  
ATOM   1630 1HG  GLU A 113      -5.736  18.997 -15.253  1.00  1.27           H  
ATOM   1631 2HG  GLU A 113      -7.419  18.956 -15.623  1.00  1.27           H  
ATOM   1632  N   ASP A 114      -7.861  14.968 -13.081  1.00  1.47           N  
ATOM   1633  CA  ASP A 114      -7.889  13.890 -12.099  1.00  1.47           C  
ATOM   1634  C   ASP A 114      -7.544  12.562 -12.751  1.00  1.47           C  
ATOM   1635  O   ASP A 114      -6.821  11.746 -12.179  1.00  1.47           O  
ATOM   1636  CB  ASP A 114      -9.261  13.789 -11.422  1.00  1.47           C  
ATOM   1637  CG  ASP A 114      -9.560  14.929 -10.425  1.00  1.47           C  
ATOM   1638  OD1 ASP A 114      -8.657  15.658 -10.079  1.00  1.47           O  
ATOM   1639  OD2 ASP A 114     -10.688  15.025  -9.990  1.00  1.47           O  
ATOM   1640  H   ASP A 114      -8.722  15.470 -13.309  1.00  1.47           H  
ATOM   1641  HA  ASP A 114      -7.142  14.101 -11.335  1.00  1.47           H  
ATOM   1642 1HB  ASP A 114     -10.033  13.804 -12.196  1.00  1.47           H  
ATOM   1643 2HB  ASP A 114      -9.339  12.837 -10.903  1.00  1.47           H  
ATOM   1644  N   GLY A 115      -8.030  12.372 -13.975  1.00  1.62           N  
ATOM   1645  CA  GLY A 115      -7.793  11.169 -14.749  1.00  1.62           C  
ATOM   1646  C   GLY A 115      -6.308  10.953 -14.996  1.00  1.62           C  
ATOM   1647  O   GLY A 115      -5.775   9.874 -14.732  1.00  1.62           O  
ATOM   1648  H   GLY A 115      -8.629  13.087 -14.383  1.00  1.62           H  
ATOM   1649 1HA  GLY A 115      -8.211  10.311 -14.224  1.00  1.62           H  
ATOM   1650 2HA  GLY A 115      -8.316  11.253 -15.701  1.00  1.62           H  
ATOM   1651  N   GLY A 116      -5.646  11.975 -15.546  1.00  1.64           N  
ATOM   1652  CA  GLY A 116      -4.221  11.887 -15.835  1.00  1.64           C  
ATOM   1653  C   GLY A 116      -3.306  12.218 -14.647  1.00  1.64           C  
ATOM   1654  O   GLY A 116      -2.109  11.931 -14.699  1.00  1.64           O  
ATOM   1655  H   GLY A 116      -6.149  12.838 -15.760  1.00  1.64           H  
ATOM   1656 1HA  GLY A 116      -3.995  10.883 -16.192  1.00  1.64           H  
ATOM   1657 2HA  GLY A 116      -3.993  12.565 -16.657  1.00  1.64           H  
ATOM   1658  N   GLY A 117      -3.845  12.819 -13.577  1.00  1.54           N  
ATOM   1659  CA  GLY A 117      -3.024  13.204 -12.431  1.00  1.54           C  
ATOM   1660  C   GLY A 117      -2.132  14.387 -12.807  1.00  1.54           C  
ATOM   1661  O   GLY A 117      -0.994  14.498 -12.339  1.00  1.54           O  
ATOM   1662  H   GLY A 117      -4.832  13.059 -13.561  1.00  1.54           H  
ATOM   1663 1HA  GLY A 117      -3.675  13.477 -11.600  1.00  1.54           H  
ATOM   1664 2HA  GLY A 117      -2.416  12.360 -12.111  1.00  1.54           H  
ATOM   1665  N   ARG A 118      -2.629  15.226 -13.718  1.00  1.33           N  
ATOM   1666  CA  ARG A 118      -1.843  16.334 -14.253  1.00  1.33           C  
ATOM   1667  C   ARG A 118      -2.675  17.580 -14.615  1.00  1.33           C  
ATOM   1668  O   ARG A 118      -3.604  17.502 -15.420  1.00  1.33           O  
ATOM   1669  CB  ARG A 118      -1.124  15.794 -15.486  1.00  1.33           C  
ATOM   1670  CG  ARG A 118      -0.210  16.711 -16.212  1.00  1.33           C  
ATOM   1671  CD  ARG A 118       0.327  16.049 -17.462  1.00  1.33           C  
ATOM   1672  NE  ARG A 118       1.321  15.002 -17.208  1.00  1.33           N  
ATOM   1673  CZ  ARG A 118       1.997  14.344 -18.184  1.00  1.33           C  
ATOM   1674  NH1 ARG A 118       1.776  14.653 -19.451  1.00  1.33           N  
ATOM   1675  NH2 ARG A 118       2.888  13.430 -17.857  1.00  1.33           N  
ATOM   1676  H   ARG A 118      -3.599  15.087 -13.997  1.00  1.33           H  
ATOM   1677  HA  ARG A 118      -1.103  16.618 -13.505  1.00  1.33           H  
ATOM   1678 1HB  ARG A 118      -0.536  14.919 -15.199  1.00  1.33           H  
ATOM   1679 2HB  ARG A 118      -1.871  15.454 -16.203  1.00  1.33           H  
ATOM   1680 1HG  ARG A 118      -0.727  17.634 -16.473  1.00  1.33           H  
ATOM   1681 2HG  ARG A 118       0.642  16.948 -15.575  1.00  1.33           H  
ATOM   1682 1HD  ARG A 118      -0.504  15.579 -17.982  1.00  1.33           H  
ATOM   1683 2HD  ARG A 118       0.751  16.785 -18.104  1.00  1.33           H  
ATOM   1684  HE  ARG A 118       1.531  14.760 -16.245  1.00  1.33           H  
ATOM   1685 1HH1 ARG A 118       1.132  15.411 -19.650  1.00  1.33           H  
ATOM   1686 2HH1 ARG A 118       2.316  14.199 -20.211  1.00  1.33           H  
ATOM   1687 1HH2 ARG A 118       3.093  13.261 -16.862  1.00  1.33           H  
ATOM   1688 2HH2 ARG A 118       3.405  12.943 -18.571  1.00  1.33           H  
ATOM   1689  N   LYS A 119      -2.314  18.731 -14.029  1.00  1.11           N  
ATOM   1690  CA  LYS A 119      -3.006  20.018 -14.242  1.00  1.11           C  
ATOM   1691  C   LYS A 119      -2.925  20.549 -15.675  1.00  1.11           C  
ATOM   1692  O   LYS A 119      -1.855  20.501 -16.286  1.00  1.11           O  
ATOM   1693  CB  LYS A 119      -2.472  21.099 -13.294  1.00  1.11           C  
ATOM   1694  CG  LYS A 119      -3.230  22.430 -13.434  1.00  1.11           C  
ATOM   1695  CD  LYS A 119      -2.808  23.506 -12.460  1.00  1.11           C  
ATOM   1696  CE  LYS A 119      -3.607  24.787 -12.758  1.00  1.11           C  
ATOM   1697  NZ  LYS A 119      -3.270  25.904 -11.844  1.00  1.11           N  
ATOM   1698  H   LYS A 119      -1.531  18.712 -13.390  1.00  1.11           H  
ATOM   1699  HA  LYS A 119      -4.056  19.874 -14.004  1.00  1.11           H  
ATOM   1700 1HB  LYS A 119      -2.558  20.762 -12.262  1.00  1.11           H  
ATOM   1701 2HB  LYS A 119      -1.419  21.285 -13.503  1.00  1.11           H  
ATOM   1702 1HG  LYS A 119      -3.063  22.828 -14.424  1.00  1.11           H  
ATOM   1703 2HG  LYS A 119      -4.300  22.248 -13.320  1.00  1.11           H  
ATOM   1704 1HD  LYS A 119      -3.004  23.181 -11.437  1.00  1.11           H  
ATOM   1705 2HD  LYS A 119      -1.743  23.709 -12.570  1.00  1.11           H  
ATOM   1706 1HE  LYS A 119      -3.402  25.098 -13.786  1.00  1.11           H  
ATOM   1707 2HE  LYS A 119      -4.671  24.566 -12.667  1.00  1.11           H  
ATOM   1708 1HZ  LYS A 119      -3.838  26.716 -12.105  1.00  1.11           H  
ATOM   1709 2HZ  LYS A 119      -3.472  25.640 -10.892  1.00  1.11           H  
ATOM   1710 3HZ  LYS A 119      -2.292  26.133 -11.933  1.00  1.11           H  
ATOM   1711  N   VAL A 120      -4.037  21.082 -16.211  1.00  0.92           N  
ATOM   1712  CA  VAL A 120      -3.982  21.650 -17.556  1.00  0.92           C  
ATOM   1713  C   VAL A 120      -2.973  22.797 -17.571  1.00  0.92           C  
ATOM   1714  O   VAL A 120      -3.036  23.715 -16.751  1.00  0.92           O  
ATOM   1715  CB  VAL A 120      -5.375  22.153 -18.010  1.00  0.92           C  
ATOM   1716  CG1 VAL A 120      -5.266  22.889 -19.344  1.00  0.92           C  
ATOM   1717  CG2 VAL A 120      -6.326  20.972 -18.189  1.00  0.92           C  
ATOM   1718  H   VAL A 120      -4.911  21.106 -15.677  1.00  0.92           H  
ATOM   1719  HA  VAL A 120      -3.654  20.882 -18.252  1.00  0.92           H  
ATOM   1720  HB  VAL A 120      -5.761  22.837 -17.264  1.00  0.92           H  
ATOM   1721 1HG1 VAL A 120      -6.249  23.247 -19.652  1.00  0.92           H  
ATOM   1722 2HG1 VAL A 120      -4.597  23.730 -19.234  1.00  0.92           H  
ATOM   1723 3HG1 VAL A 120      -4.872  22.210 -20.103  1.00  0.92           H  
ATOM   1724 1HG2 VAL A 120      -7.304  21.332 -18.503  1.00  0.92           H  
ATOM   1725 2HG2 VAL A 120      -5.925  20.301 -18.947  1.00  0.92           H  
ATOM   1726 3HG2 VAL A 120      -6.421  20.443 -17.253  1.00  0.92           H  
ATOM   1727  N   SER A 121      -2.047  22.725 -18.515  1.00  0.78           N  
ATOM   1728  CA  SER A 121      -0.967  23.675 -18.685  1.00  0.78           C  
ATOM   1729  C   SER A 121      -1.330  24.746 -19.697  1.00  0.78           C  
ATOM   1730  O   SER A 121      -0.910  25.893 -19.564  1.00  0.78           O  
ATOM   1731  CB  SER A 121       0.243  22.934 -19.187  1.00  0.78           C  
ATOM   1732  OG  SER A 121       0.615  21.915 -18.286  1.00  0.78           O  
ATOM   1733  H   SER A 121      -2.092  21.942 -19.136  1.00  0.78           H  
ATOM   1734  HA  SER A 121      -0.754  24.146 -17.725  1.00  0.78           H  
ATOM   1735 1HB  SER A 121       0.025  22.502 -20.166  1.00  0.78           H  
ATOM   1736 2HB  SER A 121       1.072  23.636 -19.314  1.00  0.78           H  
ATOM   1737  HG  SER A 121       0.650  22.336 -17.418  1.00  0.78           H  
ATOM   1738  N   CYS A 122      -2.151  24.361 -20.679  1.00  0.70           N  
ATOM   1739  CA  CYS A 122      -2.603  25.252 -21.764  1.00  0.70           C  
ATOM   1740  C   CYS A 122      -3.961  24.834 -22.291  1.00  0.70           C  
ATOM   1741  O   CYS A 122      -4.276  23.642 -22.327  1.00  0.70           O  
ATOM   1742  CB  CYS A 122      -1.652  25.312 -22.947  1.00  0.70           C  
ATOM   1743  SG  CYS A 122      -2.203  26.512 -24.251  1.00  0.70           S  
ATOM   1744  H   CYS A 122      -2.424  23.377 -20.689  1.00  0.70           H  
ATOM   1745  HA  CYS A 122      -2.676  26.267 -21.383  1.00  0.70           H  
ATOM   1746 1HB  CYS A 122      -0.658  25.616 -22.604  1.00  0.70           H  
ATOM   1747 2HB  CYS A 122      -1.556  24.326 -23.404  1.00  0.70           H  
ATOM   1748  HG  CYS A 122      -2.620  27.463 -23.398  1.00  0.70           H  
ATOM   1749  N   LEU A 123      -4.770  25.821 -22.656  1.00  0.66           N  
ATOM   1750  CA  LEU A 123      -6.072  25.562 -23.248  1.00  0.66           C  
ATOM   1751  C   LEU A 123      -6.091  26.078 -24.694  1.00  0.66           C  
ATOM   1752  O   LEU A 123      -5.937  27.280 -24.921  1.00  0.66           O  
ATOM   1753  CB  LEU A 123      -7.162  26.262 -22.421  1.00  0.66           C  
ATOM   1754  CG  LEU A 123      -8.607  25.836 -22.660  1.00  0.66           C  
ATOM   1755  CD1 LEU A 123      -9.497  26.325 -21.484  1.00  0.66           C  
ATOM   1756  CD2 LEU A 123      -9.086  26.391 -23.937  1.00  0.66           C  
ATOM   1757  H   LEU A 123      -4.461  26.790 -22.548  1.00  0.66           H  
ATOM   1758  HA  LEU A 123      -6.255  24.488 -23.260  1.00  0.66           H  
ATOM   1759 1HB  LEU A 123      -6.949  26.090 -21.366  1.00  0.66           H  
ATOM   1760 2HB  LEU A 123      -7.097  27.337 -22.605  1.00  0.66           H  
ATOM   1761  HG  LEU A 123      -8.651  24.750 -22.692  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 123     -10.523  26.003 -21.645  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 123      -9.130  25.907 -20.548  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 123      -9.470  27.411 -21.426  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 123     -10.091  26.072 -24.108  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 123      -9.045  27.465 -23.888  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 123      -8.481  26.046 -24.739  1.00  0.66           H  
ATOM   1768  N   VAL A 124      -6.234  25.168 -25.652  1.00  0.65           N  
ATOM   1769  CA  VAL A 124      -6.285  25.494 -27.076  1.00  0.65           C  
ATOM   1770  C   VAL A 124      -7.747  25.313 -27.468  1.00  0.65           C  
ATOM   1771  O   VAL A 124      -8.384  24.369 -26.992  1.00  0.65           O  
ATOM   1772  CB  VAL A 124      -5.405  24.551 -27.927  1.00  0.65           C  
ATOM   1773  CG1 VAL A 124      -5.470  24.923 -29.428  1.00  0.65           C  
ATOM   1774  CG2 VAL A 124      -3.964  24.578 -27.398  1.00  0.65           C  
ATOM   1775  H   VAL A 124      -6.344  24.196 -25.376  1.00  0.65           H  
ATOM   1776  HA  VAL A 124      -5.979  26.519 -27.220  1.00  0.65           H  
ATOM   1777  HB  VAL A 124      -5.795  23.582 -27.843  1.00  0.65           H  
ATOM   1778 1HG1 VAL A 124      -4.864  24.223 -30.001  1.00  0.65           H  
ATOM   1779 2HG1 VAL A 124      -6.497  24.876 -29.780  1.00  0.65           H  
ATOM   1780 3HG1 VAL A 124      -5.086  25.934 -29.569  1.00  0.65           H  
ATOM   1781 1HG2 VAL A 124      -3.350  23.887 -27.974  1.00  0.65           H  
ATOM   1782 2HG2 VAL A 124      -3.560  25.572 -27.485  1.00  0.65           H  
ATOM   1783 3HG2 VAL A 124      -3.958  24.280 -26.352  1.00  0.65           H  
ATOM   1784  N   SER A 125      -8.325  26.220 -28.241  1.00  0.66           N  
ATOM   1785  CA  SER A 125      -9.739  25.989 -28.541  1.00  0.66           C  
ATOM   1786  C   SER A 125     -10.224  26.618 -29.814  1.00  0.66           C  
ATOM   1787  O   SER A 125      -9.597  27.516 -30.344  1.00  0.66           O  
ATOM   1788  CB  SER A 125     -10.604  26.578 -27.454  1.00  0.66           C  
ATOM   1789  OG  SER A 125     -10.604  27.979 -27.515  1.00  0.66           O  
ATOM   1790  H   SER A 125      -7.777  27.002 -28.606  1.00  0.66           H  
ATOM   1791  HA  SER A 125      -9.895  24.915 -28.614  1.00  0.66           H  
ATOM   1792 1HB  SER A 125     -11.616  26.214 -27.547  1.00  0.66           H  
ATOM   1793 2HB  SER A 125     -10.236  26.261 -26.500  1.00  0.66           H  
ATOM   1794  HG  SER A 125     -11.209  28.205 -28.253  1.00  0.66           H  
ATOM   1795  N   ASP A 126     -11.378  26.196 -30.290  1.00  0.68           N  
ATOM   1796  CA  ASP A 126     -11.963  26.917 -31.413  1.00  0.68           C  
ATOM   1797  C   ASP A 126     -12.205  28.346 -30.961  1.00  0.68           C  
ATOM   1798  O   ASP A 126     -12.742  28.572 -29.873  1.00  0.68           O  
ATOM   1799  CB  ASP A 126     -13.278  26.334 -31.890  1.00  0.68           C  
ATOM   1800  CG  ASP A 126     -13.732  26.940 -33.249  1.00  0.68           C  
ATOM   1801  OD1 ASP A 126     -13.414  26.328 -34.264  1.00  0.68           O  
ATOM   1802  OD2 ASP A 126     -14.364  27.986 -33.276  1.00  0.68           O  
ATOM   1803  H   ASP A 126     -11.836  25.400 -29.842  1.00  0.68           H  
ATOM   1804  HA  ASP A 126     -11.255  26.930 -32.245  1.00  0.68           H  
ATOM   1805 1HB  ASP A 126     -13.174  25.253 -32.009  1.00  0.68           H  
ATOM   1806 2HB  ASP A 126     -14.050  26.513 -31.144  1.00  0.68           H  
ATOM   1807  N   ALA A 127     -11.894  29.310 -31.814  1.00  0.71           N  
ATOM   1808  CA  ALA A 127     -12.113  30.724 -31.502  1.00  0.71           C  
ATOM   1809  C   ALA A 127     -13.562  31.062 -31.129  1.00  0.71           C  
ATOM   1810  O   ALA A 127     -13.793  32.001 -30.369  1.00  0.71           O  
ATOM   1811  CB  ALA A 127     -11.738  31.563 -32.691  1.00  0.71           C  
ATOM   1812  H   ALA A 127     -11.436  29.054 -32.693  1.00  0.71           H  
ATOM   1813  HA  ALA A 127     -11.480  30.979 -30.654  1.00  0.71           H  
ATOM   1814 1HB  ALA A 127     -11.875  32.612 -32.471  1.00  0.71           H  
ATOM   1815 2HB  ALA A 127     -10.697  31.369 -32.953  1.00  0.71           H  
ATOM   1816 3HB  ALA A 127     -12.387  31.272 -33.507  1.00  0.71           H  
ATOM   1817  N   PHE A 128     -14.546  30.333 -31.675  1.00  0.74           N  
ATOM   1818  CA  PHE A 128     -15.960  30.604 -31.395  1.00  0.74           C  
ATOM   1819  C   PHE A 128     -16.264  30.465 -29.898  1.00  0.74           C  
ATOM   1820  O   PHE A 128     -17.167  31.115 -29.360  1.00  0.74           O  
ATOM   1821  CB  PHE A 128     -16.843  29.660 -32.220  1.00  0.74           C  
ATOM   1822  CG  PHE A 128     -18.346  29.932 -32.231  1.00  0.74           C  
ATOM   1823  CD1 PHE A 128     -18.868  31.005 -32.960  1.00  0.74           C  
ATOM   1824  CD2 PHE A 128     -19.235  29.090 -31.566  1.00  0.74           C  
ATOM   1825  CE1 PHE A 128     -20.232  31.228 -33.017  1.00  0.74           C  
ATOM   1826  CE2 PHE A 128     -20.596  29.313 -31.631  1.00  0.74           C  
ATOM   1827  CZ  PHE A 128     -21.091  30.380 -32.359  1.00  0.74           C  
ATOM   1828  H   PHE A 128     -14.324  29.539 -32.288  1.00  0.74           H  
ATOM   1829  HA  PHE A 128     -16.178  31.629 -31.692  1.00  0.74           H  
ATOM   1830 1HB  PHE A 128     -16.492  29.670 -33.252  1.00  0.74           H  
ATOM   1831 2HB  PHE A 128     -16.691  28.642 -31.856  1.00  0.74           H  
ATOM   1832  HD1 PHE A 128     -18.183  31.668 -33.494  1.00  0.74           H  
ATOM   1833  HD2 PHE A 128     -18.843  28.245 -31.005  1.00  0.74           H  
ATOM   1834  HE1 PHE A 128     -20.624  32.070 -33.591  1.00  0.74           H  
ATOM   1835  HE2 PHE A 128     -21.279  28.646 -31.119  1.00  0.74           H  
ATOM   1836  HZ  PHE A 128     -22.160  30.552 -32.413  1.00  0.74           H  
ATOM   1837  N   LEU A 129     -15.512  29.617 -29.199  1.00  0.77           N  
ATOM   1838  CA  LEU A 129     -15.755  29.386 -27.786  1.00  0.77           C  
ATOM   1839  C   LEU A 129     -15.085  30.455 -26.942  1.00  0.77           C  
ATOM   1840  O   LEU A 129     -14.128  30.183 -26.221  1.00  0.77           O  
ATOM   1841  CB  LEU A 129     -15.198  28.036 -27.345  1.00  0.77           C  
ATOM   1842  CG  LEU A 129     -15.744  26.787 -27.962  1.00  0.77           C  
ATOM   1843  CD1 LEU A 129     -14.942  25.649 -27.404  1.00  0.77           C  
ATOM   1844  CD2 LEU A 129     -17.218  26.652 -27.631  1.00  0.77           C  
ATOM   1845  H   LEU A 129     -14.723  29.150 -29.643  1.00  0.77           H  
ATOM   1846  HA  LEU A 129     -16.829  29.416 -27.604  1.00  0.77           H  
ATOM   1847 1HB  LEU A 129     -14.124  28.044 -27.549  1.00  0.77           H  
ATOM   1848 2HB  LEU A 129     -15.330  27.947 -26.270  1.00  0.77           H  
ATOM   1849  HG  LEU A 129     -15.617  26.800 -29.046  1.00  0.77           H  
ATOM   1850 1HD1 LEU A 129     -15.296  24.730 -27.793  1.00  0.77           H  
ATOM   1851 2HD1 LEU A 129     -13.900  25.780 -27.672  1.00  0.77           H  
ATOM   1852 3HD1 LEU A 129     -15.032  25.639 -26.335  1.00  0.77           H  
ATOM   1853 1HD2 LEU A 129     -17.604  25.733 -28.058  1.00  0.77           H  
ATOM   1854 2HD2 LEU A 129     -17.358  26.635 -26.556  1.00  0.77           H  
ATOM   1855 3HD2 LEU A 129     -17.744  27.504 -28.054  1.00  0.77           H  
ATOM   1856  N   TRP A 130     -15.618  31.672 -26.983  1.00  0.79           N  
ATOM   1857  CA  TRP A 130     -15.037  32.795 -26.228  1.00  0.79           C  
ATOM   1858  C   TRP A 130     -14.966  32.479 -24.732  1.00  0.79           C  
ATOM   1859  O   TRP A 130     -14.093  32.969 -24.001  1.00  0.79           O  
ATOM   1860  CB  TRP A 130     -15.841  34.076 -26.408  1.00  0.79           C  
ATOM   1861  CG  TRP A 130     -17.197  34.072 -25.782  1.00  0.79           C  
ATOM   1862  CD1 TRP A 130     -18.383  33.757 -26.363  1.00  0.79           C  
ATOM   1863  CD2 TRP A 130     -17.496  34.393 -24.402  1.00  0.79           C  
ATOM   1864  NE1 TRP A 130     -19.406  33.874 -25.439  1.00  0.79           N  
ATOM   1865  CE2 TRP A 130     -18.874  34.258 -24.239  1.00  0.79           C  
ATOM   1866  CE3 TRP A 130     -16.709  34.774 -23.308  1.00  0.79           C  
ATOM   1867  CZ2 TRP A 130     -19.490  34.493 -23.024  1.00  0.79           C  
ATOM   1868  CZ3 TRP A 130     -17.322  34.996 -22.093  1.00  0.79           C  
ATOM   1869  CH2 TRP A 130     -18.677  34.862 -21.951  1.00  0.79           C  
ATOM   1870  H   TRP A 130     -16.408  31.803 -27.617  1.00  0.79           H  
ATOM   1871  HA  TRP A 130     -14.025  32.969 -26.596  1.00  0.79           H  
ATOM   1872 1HB  TRP A 130     -15.283  34.914 -26.006  1.00  0.79           H  
ATOM   1873 2HB  TRP A 130     -15.972  34.265 -27.476  1.00  0.79           H  
ATOM   1874  HD1 TRP A 130     -18.505  33.462 -27.405  1.00  0.79           H  
ATOM   1875  HE1 TRP A 130     -20.388  33.698 -25.617  1.00  0.79           H  
ATOM   1876  HE3 TRP A 130     -15.629  34.883 -23.414  1.00  0.79           H  
ATOM   1877  HZ2 TRP A 130     -20.567  34.388 -22.891  1.00  0.79           H  
ATOM   1878  HZ3 TRP A 130     -16.697  35.286 -21.253  1.00  0.79           H  
ATOM   1879  HH2 TRP A 130     -19.129  35.050 -20.977  1.00  0.79           H  
ATOM   1880  N   ILE A 131     -15.851  31.585 -24.301  1.00  0.80           N  
ATOM   1881  CA  ILE A 131     -15.957  31.159 -22.931  1.00  0.80           C  
ATOM   1882  C   ILE A 131     -14.675  30.484 -22.463  1.00  0.80           C  
ATOM   1883  O   ILE A 131     -14.397  30.458 -21.266  1.00  0.80           O  
ATOM   1884  CB  ILE A 131     -17.141  30.177 -22.805  1.00  0.80           C  
ATOM   1885  CG1 ILE A 131     -16.891  28.900 -23.682  1.00  0.80           C  
ATOM   1886  CG2 ILE A 131     -18.432  30.846 -23.252  1.00  0.80           C  
ATOM   1887  CD1 ILE A 131     -17.890  27.814 -23.474  1.00  0.80           C  
ATOM   1888  H   ILE A 131     -16.507  31.220 -24.973  1.00  0.80           H  
ATOM   1889  HA  ILE A 131     -16.144  32.030 -22.305  1.00  0.80           H  
ATOM   1890  HB  ILE A 131     -17.234  29.867 -21.783  1.00  0.80           H  
ATOM   1891 1HG1 ILE A 131     -16.910  29.190 -24.731  1.00  0.80           H  
ATOM   1892 2HG1 ILE A 131     -15.931  28.472 -23.455  1.00  0.80           H  
ATOM   1893 1HG2 ILE A 131     -19.265  30.147 -23.150  1.00  0.80           H  
ATOM   1894 2HG2 ILE A 131     -18.614  31.714 -22.630  1.00  0.80           H  
ATOM   1895 3HG2 ILE A 131     -18.345  31.156 -24.295  1.00  0.80           H  
ATOM   1896 1HD1 ILE A 131     -17.652  26.981 -24.115  1.00  0.80           H  
ATOM   1897 2HD1 ILE A 131     -17.857  27.495 -22.438  1.00  0.80           H  
ATOM   1898 3HD1 ILE A 131     -18.885  28.176 -23.711  1.00  0.80           H  
ATOM   1899  N   ALA A 132     -13.870  29.976 -23.402  1.00  0.81           N  
ATOM   1900  CA  ALA A 132     -12.622  29.336 -23.062  1.00  0.81           C  
ATOM   1901  C   ALA A 132     -11.574  30.358 -22.709  1.00  0.81           C  
ATOM   1902  O   ALA A 132     -10.616  30.045 -22.006  1.00  0.81           O  
ATOM   1903  CB  ALA A 132     -12.166  28.461 -24.186  1.00  0.81           C  
ATOM   1904  H   ALA A 132     -14.124  30.050 -24.385  1.00  0.81           H  
ATOM   1905  HA  ALA A 132     -12.778  28.737 -22.188  1.00  0.81           H  
ATOM   1906 1HB  ALA A 132     -11.268  27.995 -23.898  1.00  0.81           H  
ATOM   1907 2HB  ALA A 132     -12.925  27.708 -24.400  1.00  0.81           H  
ATOM   1908 3HB  ALA A 132     -11.997  29.068 -25.078  1.00  0.81           H  
ATOM   1909  N   GLY A 133     -11.736  31.587 -23.189  1.00  0.80           N  
ATOM   1910  CA  GLY A 133     -10.813  32.639 -22.832  1.00  0.80           C  
ATOM   1911  C   GLY A 133     -11.006  32.864 -21.356  1.00  0.80           C  
ATOM   1912  O   GLY A 133     -10.060  32.851 -20.566  1.00  0.80           O  
ATOM   1913  H   GLY A 133     -12.546  31.825 -23.753  1.00  0.80           H  
ATOM   1914 1HA  GLY A 133      -9.791  32.331 -23.027  1.00  0.80           H  
ATOM   1915 2HA  GLY A 133     -11.029  33.545 -23.400  1.00  0.80           H  
ATOM   1916  N   LYS A 134     -12.276  33.038 -20.989  1.00  0.80           N  
ATOM   1917  CA  LYS A 134     -12.645  33.280 -19.603  1.00  0.80           C  
ATOM   1918  C   LYS A 134     -12.177  32.125 -18.710  1.00  0.80           C  
ATOM   1919  O   LYS A 134     -11.512  32.351 -17.695  1.00  0.80           O  
ATOM   1920  CB  LYS A 134     -14.161  33.493 -19.495  1.00  0.80           C  
ATOM   1921  CG  LYS A 134     -14.687  33.820 -18.092  1.00  0.80           C  
ATOM   1922  CD  LYS A 134     -16.209  34.062 -18.120  1.00  0.80           C  
ATOM   1923  CE  LYS A 134     -16.744  34.535 -16.766  1.00  0.80           C  
ATOM   1924  NZ  LYS A 134     -16.639  33.488 -15.725  1.00  0.80           N  
ATOM   1925  H   LYS A 134     -12.986  33.010 -21.725  1.00  0.80           H  
ATOM   1926  HA  LYS A 134     -12.141  34.187 -19.265  1.00  0.80           H  
ATOM   1927 1HB  LYS A 134     -14.459  34.301 -20.165  1.00  0.80           H  
ATOM   1928 2HB  LYS A 134     -14.674  32.594 -19.832  1.00  0.80           H  
ATOM   1929 1HG  LYS A 134     -14.472  32.985 -17.415  1.00  0.80           H  
ATOM   1930 2HG  LYS A 134     -14.189  34.710 -17.709  1.00  0.80           H  
ATOM   1931 1HD  LYS A 134     -16.442  34.814 -18.871  1.00  0.80           H  
ATOM   1932 2HD  LYS A 134     -16.713  33.135 -18.394  1.00  0.80           H  
ATOM   1933 1HE  LYS A 134     -16.179  35.408 -16.443  1.00  0.80           H  
ATOM   1934 2HE  LYS A 134     -17.792  34.815 -16.877  1.00  0.80           H  
ATOM   1935 1HZ  LYS A 134     -16.989  33.828 -14.846  1.00  0.80           H  
ATOM   1936 2HZ  LYS A 134     -17.156  32.672 -15.990  1.00  0.80           H  
ATOM   1937 3HZ  LYS A 134     -15.651  33.230 -15.596  1.00  0.80           H  
ATOM   1938  N   MET A 135     -12.466  30.879 -19.111  1.00  0.80           N  
ATOM   1939  CA  MET A 135     -12.065  29.742 -18.284  1.00  0.80           C  
ATOM   1940  C   MET A 135     -10.557  29.650 -18.160  1.00  0.80           C  
ATOM   1941  O   MET A 135     -10.037  29.371 -17.079  1.00  0.80           O  
ATOM   1942  CB  MET A 135     -12.565  28.439 -18.882  1.00  0.80           C  
ATOM   1943  CG  MET A 135     -14.054  28.222 -18.804  1.00  0.80           C  
ATOM   1944  SD  MET A 135     -14.509  26.590 -19.327  1.00  0.80           S  
ATOM   1945  CE  MET A 135     -14.126  26.701 -21.029  1.00  0.80           C  
ATOM   1946  H   MET A 135     -13.008  30.726 -19.962  1.00  0.80           H  
ATOM   1947  HA  MET A 135     -12.482  29.874 -17.285  1.00  0.80           H  
ATOM   1948 1HB  MET A 135     -12.280  28.404 -19.927  1.00  0.80           H  
ATOM   1949 2HB  MET A 135     -12.071  27.602 -18.391  1.00  0.80           H  
ATOM   1950 1HG  MET A 135     -14.389  28.362 -17.779  1.00  0.80           H  
ATOM   1951 2HG  MET A 135     -14.573  28.937 -19.421  1.00  0.80           H  
ATOM   1952 1HE  MET A 135     -14.346  25.792 -21.511  1.00  0.80           H  
ATOM   1953 2HE  MET A 135     -14.707  27.502 -21.482  1.00  0.80           H  
ATOM   1954 3HE  MET A 135     -13.066  26.895 -21.129  1.00  0.80           H  
ATOM   1955  N   ALA A 136      -9.838  29.918 -19.248  1.00  0.79           N  
ATOM   1956  CA  ALA A 136      -8.393  29.847 -19.196  1.00  0.79           C  
ATOM   1957  C   ALA A 136      -7.863  30.839 -18.160  1.00  0.79           C  
ATOM   1958  O   ALA A 136      -7.006  30.499 -17.331  1.00  0.79           O  
ATOM   1959  CB  ALA A 136      -7.823  30.143 -20.577  1.00  0.79           C  
ATOM   1960  H   ALA A 136     -10.281  30.148 -20.137  1.00  0.79           H  
ATOM   1961  HA  ALA A 136      -8.106  28.841 -18.891  1.00  0.79           H  
ATOM   1962 1HB  ALA A 136      -6.754  30.076 -20.563  1.00  0.79           H  
ATOM   1963 2HB  ALA A 136      -8.208  29.430 -21.298  1.00  0.79           H  
ATOM   1964 3HB  ALA A 136      -8.121  31.146 -20.870  1.00  0.79           H  
ATOM   1965  N   GLU A 137      -8.432  32.055 -18.122  1.00  0.78           N  
ATOM   1966  CA  GLU A 137      -7.949  33.001 -17.125  1.00  0.78           C  
ATOM   1967  C   GLU A 137      -8.269  32.533 -15.704  1.00  0.78           C  
ATOM   1968  O   GLU A 137      -7.403  32.583 -14.827  1.00  0.78           O  
ATOM   1969  CB  GLU A 137      -8.521  34.417 -17.340  1.00  0.78           C  
ATOM   1970  CG  GLU A 137      -7.984  35.169 -18.578  1.00  0.78           C  
ATOM   1971  CD  GLU A 137      -8.521  36.606 -18.696  1.00  0.78           C  
ATOM   1972  OE1 GLU A 137      -9.385  36.970 -17.932  1.00  0.78           O  
ATOM   1973  OE2 GLU A 137      -8.034  37.337 -19.540  1.00  0.78           O  
ATOM   1974  H   GLU A 137      -9.147  32.318 -18.805  1.00  0.78           H  
ATOM   1975  HA  GLU A 137      -6.865  33.064 -17.220  1.00  0.78           H  
ATOM   1976 1HB  GLU A 137      -9.607  34.351 -17.441  1.00  0.78           H  
ATOM   1977 2HB  GLU A 137      -8.313  35.027 -16.463  1.00  0.78           H  
ATOM   1978 1HG  GLU A 137      -6.896  35.199 -18.528  1.00  0.78           H  
ATOM   1979 2HG  GLU A 137      -8.263  34.605 -19.469  1.00  0.78           H  
ATOM   1980  N   GLU A 138      -9.471  31.983 -15.491  1.00  0.78           N  
ATOM   1981  CA  GLU A 138      -9.876  31.534 -14.152  1.00  0.78           C  
ATOM   1982  C   GLU A 138      -8.979  30.408 -13.634  1.00  0.78           C  
ATOM   1983  O   GLU A 138      -8.696  30.325 -12.437  1.00  0.78           O  
ATOM   1984  CB  GLU A 138     -11.350  31.082 -14.132  1.00  0.78           C  
ATOM   1985  CG  GLU A 138     -12.369  32.218 -14.305  1.00  0.78           C  
ATOM   1986  CD  GLU A 138     -13.825  31.768 -14.272  1.00  0.78           C  
ATOM   1987  OE1 GLU A 138     -14.096  30.602 -14.113  1.00  0.78           O  
ATOM   1988  OE2 GLU A 138     -14.680  32.622 -14.432  1.00  0.78           O  
ATOM   1989  H   GLU A 138     -10.136  31.936 -16.267  1.00  0.78           H  
ATOM   1990  HA  GLU A 138      -9.777  32.377 -13.472  1.00  0.78           H  
ATOM   1991 1HB  GLU A 138     -11.515  30.361 -14.934  1.00  0.78           H  
ATOM   1992 2HB  GLU A 138     -11.563  30.578 -13.191  1.00  0.78           H  
ATOM   1993 1HG  GLU A 138     -12.214  32.946 -13.511  1.00  0.78           H  
ATOM   1994 2HG  GLU A 138     -12.174  32.717 -15.252  1.00  0.78           H  
ATOM   1995  N   MET A 139      -8.520  29.556 -14.547  1.00  0.76           N  
ATOM   1996  CA  MET A 139      -7.664  28.421 -14.230  1.00  0.76           C  
ATOM   1997  C   MET A 139      -6.175  28.784 -14.110  1.00  0.76           C  
ATOM   1998  O   MET A 139      -5.362  27.935 -13.718  1.00  0.76           O  
ATOM   1999  CB  MET A 139      -7.810  27.381 -15.339  1.00  0.76           C  
ATOM   2000  CG  MET A 139      -9.171  26.711 -15.459  1.00  0.76           C  
ATOM   2001  SD  MET A 139      -9.298  25.703 -16.965  1.00  0.76           S  
ATOM   2002  CE  MET A 139      -8.213  24.320 -16.630  1.00  0.76           C  
ATOM   2003  H   MET A 139      -8.825  29.680 -15.515  1.00  0.76           H  
ATOM   2004  HA  MET A 139      -7.988  28.002 -13.280  1.00  0.76           H  
ATOM   2005 1HB  MET A 139      -7.603  27.864 -16.297  1.00  0.76           H  
ATOM   2006 2HB  MET A 139      -7.070  26.598 -15.201  1.00  0.76           H  
ATOM   2007 1HG  MET A 139      -9.338  26.070 -14.597  1.00  0.76           H  
ATOM   2008 2HG  MET A 139      -9.957  27.465 -15.477  1.00  0.76           H  
ATOM   2009 1HE  MET A 139      -8.206  23.647 -17.484  1.00  0.76           H  
ATOM   2010 2HE  MET A 139      -7.208  24.683 -16.450  1.00  0.76           H  
ATOM   2011 3HE  MET A 139      -8.563  23.779 -15.749  1.00  0.76           H  
ATOM   2012  N   GLY A 140      -5.794  30.017 -14.477  1.00  0.75           N  
ATOM   2013  CA  GLY A 140      -4.382  30.400 -14.487  1.00  0.75           C  
ATOM   2014  C   GLY A 140      -3.634  29.744 -15.658  1.00  0.75           C  
ATOM   2015  O   GLY A 140      -2.434  29.472 -15.569  1.00  0.75           O  
ATOM   2016  H   GLY A 140      -6.486  30.719 -14.742  1.00  0.75           H  
ATOM   2017 1HA  GLY A 140      -4.311  31.484 -14.569  1.00  0.75           H  
ATOM   2018 2HA  GLY A 140      -3.922  30.116 -13.544  1.00  0.75           H  
ATOM   2019  N   VAL A 141      -4.362  29.452 -16.731  1.00  0.73           N  
ATOM   2020  CA  VAL A 141      -3.852  28.764 -17.909  1.00  0.73           C  
ATOM   2021  C   VAL A 141      -3.822  29.656 -19.181  1.00  0.73           C  
ATOM   2022  O   VAL A 141      -4.748  30.427 -19.389  1.00  0.73           O  
ATOM   2023  CB  VAL A 141      -4.750  27.523 -18.127  1.00  0.73           C  
ATOM   2024  CG1 VAL A 141      -4.410  26.849 -19.337  1.00  0.73           C  
ATOM   2025  CG2 VAL A 141      -4.563  26.557 -16.982  1.00  0.73           C  
ATOM   2026  H   VAL A 141      -5.342  29.734 -16.748  1.00  0.73           H  
ATOM   2027  HA  VAL A 141      -2.866  28.393 -17.661  1.00  0.73           H  
ATOM   2028  HB  VAL A 141      -5.791  27.842 -18.189  1.00  0.73           H  
ATOM   2029 1HG1 VAL A 141      -5.053  25.988 -19.463  1.00  0.73           H  
ATOM   2030 2HG1 VAL A 141      -4.538  27.520 -20.173  1.00  0.73           H  
ATOM   2031 3HG1 VAL A 141      -3.393  26.543 -19.257  1.00  0.73           H  
ATOM   2032 1HG2 VAL A 141      -5.190  25.685 -17.131  1.00  0.73           H  
ATOM   2033 2HG2 VAL A 141      -3.518  26.247 -16.944  1.00  0.73           H  
ATOM   2034 3HG2 VAL A 141      -4.824  27.032 -16.052  1.00  0.73           H  
ATOM   2035  N   PRO A 142      -2.719  29.695 -19.963  1.00  0.71           N  
ATOM   2036  CA  PRO A 142      -2.599  30.377 -21.252  1.00  0.71           C  
ATOM   2037  C   PRO A 142      -3.650  29.887 -22.240  1.00  0.71           C  
ATOM   2038  O   PRO A 142      -3.960  28.692 -22.274  1.00  0.71           O  
ATOM   2039  CB  PRO A 142      -1.184  29.990 -21.703  1.00  0.71           C  
ATOM   2040  CG  PRO A 142      -0.440  29.747 -20.419  1.00  0.71           C  
ATOM   2041  CD  PRO A 142      -1.460  29.153 -19.472  1.00  0.71           C  
ATOM   2042  HA  PRO A 142      -2.686  31.462 -21.097  1.00  0.71           H  
ATOM   2043 1HB  PRO A 142      -1.224  29.099 -22.345  1.00  0.71           H  
ATOM   2044 2HB  PRO A 142      -0.744  30.796 -22.306  1.00  0.71           H  
ATOM   2045 1HG  PRO A 142       0.404  29.059 -20.600  1.00  0.71           H  
ATOM   2046 2HG  PRO A 142      -0.011  30.686 -20.043  1.00  0.71           H  
ATOM   2047 1HD  PRO A 142      -1.467  28.094 -19.532  1.00  0.71           H  
ATOM   2048 2HD  PRO A 142      -1.235  29.528 -18.457  1.00  0.71           H  
ATOM   2049  N   TRP A 143      -4.158  30.803 -23.062  1.00  0.69           N  
ATOM   2050  CA  TRP A 143      -5.193  30.474 -24.043  1.00  0.69           C  
ATOM   2051  C   TRP A 143      -4.752  30.666 -25.488  1.00  0.69           C  
ATOM   2052  O   TRP A 143      -4.274  31.748 -25.873  1.00  0.69           O  
ATOM   2053  CB  TRP A 143      -6.418  31.351 -23.810  1.00  0.69           C  
ATOM   2054  CG  TRP A 143      -7.593  31.078 -24.722  1.00  0.69           C  
ATOM   2055  CD1 TRP A 143      -8.056  29.865 -25.111  1.00  0.69           C  
ATOM   2056  CD2 TRP A 143      -8.447  32.055 -25.372  1.00  0.69           C  
ATOM   2057  NE1 TRP A 143      -9.135  30.008 -25.937  1.00  0.69           N  
ATOM   2058  CE2 TRP A 143      -9.395  31.339 -26.103  1.00  0.69           C  
ATOM   2059  CE3 TRP A 143      -8.483  33.462 -25.389  1.00  0.69           C  
ATOM   2060  CZ2 TRP A 143     -10.385  31.971 -26.840  1.00  0.69           C  
ATOM   2061  CZ3 TRP A 143      -9.467  34.094 -26.132  1.00  0.69           C  
ATOM   2062  CH2 TRP A 143     -10.398  33.371 -26.836  1.00  0.69           C  
ATOM   2063  H   TRP A 143      -3.849  31.759 -22.973  1.00  0.69           H  
ATOM   2064  HA  TRP A 143      -5.476  29.434 -23.905  1.00  0.69           H  
ATOM   2065 1HB  TRP A 143      -6.744  31.242 -22.803  1.00  0.69           H  
ATOM   2066 2HB  TRP A 143      -6.136  32.396 -23.938  1.00  0.69           H  
ATOM   2067  HD1 TRP A 143      -7.632  28.925 -24.810  1.00  0.69           H  
ATOM   2068  HE1 TRP A 143      -9.660  29.251 -26.372  1.00  0.69           H  
ATOM   2069  HE3 TRP A 143      -7.753  34.045 -24.827  1.00  0.69           H  
ATOM   2070  HZ2 TRP A 143     -11.131  31.407 -27.410  1.00  0.69           H  
ATOM   2071  HZ3 TRP A 143      -9.485  35.179 -26.137  1.00  0.69           H  
ATOM   2072  HH2 TRP A 143     -11.165  33.901 -27.409  1.00  0.69           H  
ATOM   2073  N   VAL A 144      -4.973  29.624 -26.284  1.00  0.69           N  
ATOM   2074  CA  VAL A 144      -4.711  29.684 -27.707  1.00  0.69           C  
ATOM   2075  C   VAL A 144      -5.935  29.337 -28.569  1.00  0.69           C  
ATOM   2076  O   VAL A 144      -6.175  28.160 -28.835  1.00  0.69           O  
ATOM   2077  CB  VAL A 144      -3.596  28.726 -28.121  1.00  0.69           C  
ATOM   2078  CG1 VAL A 144      -3.412  28.861 -29.640  1.00  0.69           C  
ATOM   2079  CG2 VAL A 144      -2.296  29.059 -27.365  1.00  0.69           C  
ATOM   2080  H   VAL A 144      -5.345  28.765 -25.875  1.00  0.69           H  
ATOM   2081  HA  VAL A 144      -4.346  30.671 -27.921  1.00  0.69           H  
ATOM   2082  HB  VAL A 144      -3.897  27.721 -27.913  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 144      -2.676  28.196 -29.987  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 144      -4.353  28.628 -30.140  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 144      -3.121  29.869 -29.891  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 144      -1.504  28.380 -27.674  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 144      -2.005  30.085 -27.588  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 144      -2.456  28.956 -26.295  1.00  0.69           H  
ATOM   2089  N   PRO A 145      -6.722  30.308 -29.038  1.00  0.69           N  
ATOM   2090  CA  PRO A 145      -7.809  30.090 -29.935  1.00  0.69           C  
ATOM   2091  C   PRO A 145      -7.240  29.654 -31.275  1.00  0.69           C  
ATOM   2092  O   PRO A 145      -6.162  30.115 -31.668  1.00  0.69           O  
ATOM   2093  CB  PRO A 145      -8.485  31.455 -29.987  1.00  0.69           C  
ATOM   2094  CG  PRO A 145      -7.444  32.394 -29.594  1.00  0.69           C  
ATOM   2095  CD  PRO A 145      -6.585  31.658 -28.627  1.00  0.69           C  
ATOM   2096  HA  PRO A 145      -8.477  29.344 -29.501  1.00  0.69           H  
ATOM   2097 1HB  PRO A 145      -8.853  31.636 -31.004  1.00  0.69           H  
ATOM   2098 2HB  PRO A 145      -9.353  31.462 -29.335  1.00  0.69           H  
ATOM   2099 1HG  PRO A 145      -6.900  32.686 -30.475  1.00  0.69           H  
ATOM   2100 2HG  PRO A 145      -7.868  33.298 -29.154  1.00  0.69           H  
ATOM   2101 1HD  PRO A 145      -5.644  32.005 -28.803  1.00  0.69           H  
ATOM   2102 2HD  PRO A 145      -6.889  31.791 -27.600  1.00  0.69           H  
ATOM   2103  N   LEU A 146      -7.995  28.833 -31.975  1.00  0.70           N  
ATOM   2104  CA  LEU A 146      -7.698  28.366 -33.308  1.00  0.70           C  
ATOM   2105  C   LEU A 146      -8.733  28.902 -34.276  1.00  0.70           C  
ATOM   2106  O   LEU A 146      -9.946  28.721 -34.091  1.00  0.70           O  
ATOM   2107  CB  LEU A 146      -7.664  26.822 -33.334  1.00  0.70           C  
ATOM   2108  CG  LEU A 146      -7.451  26.136 -34.757  1.00  0.70           C  
ATOM   2109  CD1 LEU A 146      -6.079  26.515 -35.343  1.00  0.70           C  
ATOM   2110  CD2 LEU A 146      -7.579  24.592 -34.600  1.00  0.70           C  
ATOM   2111  H   LEU A 146      -8.832  28.490 -31.533  1.00  0.70           H  
ATOM   2112  HA  LEU A 146      -6.721  28.739 -33.598  1.00  0.70           H  
ATOM   2113 1HB  LEU A 146      -6.859  26.488 -32.678  1.00  0.70           H  
ATOM   2114 2HB  LEU A 146      -8.606  26.455 -32.924  1.00  0.70           H  
ATOM   2115  HG  LEU A 146      -8.207  26.494 -35.450  1.00  0.70           H  
ATOM   2116 1HD1 LEU A 146      -5.954  26.044 -36.319  1.00  0.70           H  
ATOM   2117 2HD1 LEU A 146      -6.027  27.592 -35.457  1.00  0.70           H  
ATOM   2118 3HD1 LEU A 146      -5.296  26.186 -34.679  1.00  0.70           H  
ATOM   2119 1HD2 LEU A 146      -7.446  24.113 -35.570  1.00  0.70           H  
ATOM   2120 2HD2 LEU A 146      -6.818  24.228 -33.912  1.00  0.70           H  
ATOM   2121 3HD2 LEU A 146      -8.569  24.347 -34.207  1.00  0.70           H  
ATOM   2122  N   TRP A 147      -8.269  29.635 -35.269  1.00  0.72           N  
ATOM   2123  CA  TRP A 147      -9.185  30.174 -36.234  1.00  0.72           C  
ATOM   2124  C   TRP A 147      -9.434  29.136 -37.322  1.00  0.72           C  
ATOM   2125  O   TRP A 147      -8.504  28.631 -37.968  1.00  0.72           O  
ATOM   2126  CB  TRP A 147      -8.701  31.499 -36.782  1.00  0.72           C  
ATOM   2127  CG  TRP A 147      -9.722  32.079 -37.641  1.00  0.72           C  
ATOM   2128  CD1 TRP A 147      -9.727  32.258 -38.966  1.00  0.72           C  
ATOM   2129  CD2 TRP A 147     -10.993  32.501 -37.176  1.00  0.72           C  
ATOM   2130  NE1 TRP A 147     -10.932  32.769 -39.352  1.00  0.72           N  
ATOM   2131  CE2 TRP A 147     -11.717  32.906 -38.266  1.00  0.72           C  
ATOM   2132  CE3 TRP A 147     -11.556  32.550 -35.950  1.00  0.72           C  
ATOM   2133  CZ2 TRP A 147     -13.014  33.346 -38.147  1.00  0.72           C  
ATOM   2134  CZ3 TRP A 147     -12.839  32.990 -35.814  1.00  0.72           C  
ATOM   2135  CH2 TRP A 147     -13.555  33.372 -36.883  1.00  0.72           C  
ATOM   2136  H   TRP A 147      -7.273  29.797 -35.354  1.00  0.72           H  
ATOM   2137  HA  TRP A 147     -10.134  30.367 -35.736  1.00  0.72           H  
ATOM   2138 1HB  TRP A 147      -8.462  32.175 -35.964  1.00  0.72           H  
ATOM   2139 2HB  TRP A 147      -7.804  31.349 -37.368  1.00  0.72           H  
ATOM   2140  HD1 TRP A 147      -8.907  32.020 -39.641  1.00  0.72           H  
ATOM   2141  HE1 TRP A 147     -11.183  32.990 -40.320  1.00  0.72           H  
ATOM   2142  HE3 TRP A 147     -10.972  32.236 -35.107  1.00  0.72           H  
ATOM   2143  HZ2 TRP A 147     -13.609  33.655 -38.987  1.00  0.72           H  
ATOM   2144  HZ3 TRP A 147     -13.265  33.010 -34.830  1.00  0.72           H  
ATOM   2145  HH2 TRP A 147     -14.581  33.702 -36.743  1.00  0.72           H  
ATOM   2146  N   THR A 148     -10.708  28.820 -37.513  1.00  0.74           N  
ATOM   2147  CA  THR A 148     -11.131  27.779 -38.438  1.00  0.74           C  
ATOM   2148  C   THR A 148     -11.987  28.281 -39.612  1.00  0.74           C  
ATOM   2149  O   THR A 148     -12.646  27.492 -40.285  1.00  0.74           O  
ATOM   2150  CB  THR A 148     -11.850  26.674 -37.642  1.00  0.74           C  
ATOM   2151  OG1 THR A 148     -12.963  27.258 -36.928  1.00  0.74           O  
ATOM   2152  CG2 THR A 148     -10.888  26.027 -36.633  1.00  0.74           C  
ATOM   2153  H   THR A 148     -11.410  29.288 -36.954  1.00  0.74           H  
ATOM   2154  HA  THR A 148     -10.234  27.335 -38.870  1.00  0.74           H  
ATOM   2155  HB  THR A 148     -12.224  25.907 -38.322  1.00  0.74           H  
ATOM   2156  HG1 THR A 148     -13.106  26.798 -36.051  1.00  0.74           H  
ATOM   2157 1HG2 THR A 148     -11.418  25.254 -36.070  1.00  0.74           H  
ATOM   2158 2HG2 THR A 148     -10.045  25.582 -37.161  1.00  0.74           H  
ATOM   2159 3HG2 THR A 148     -10.528  26.783 -35.940  1.00  0.74           H  
ATOM   2160  N   GLY A 149     -11.993  29.591 -39.830  1.00  0.77           N  
ATOM   2161  CA  GLY A 149     -12.645  30.213 -40.988  1.00  0.77           C  
ATOM   2162  C   GLY A 149     -11.490  30.812 -41.779  1.00  0.77           C  
ATOM   2163  O   GLY A 149     -10.344  30.584 -41.396  1.00  0.77           O  
ATOM   2164  H   GLY A 149     -11.467  30.181 -39.201  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149     -13.197  29.487 -41.567  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149     -13.331  30.996 -40.662  1.00  0.77           H  
ATOM   2167  N   GLY A 150     -11.713  31.596 -42.833  1.00  0.78           N  
ATOM   2168  CA  GLY A 150     -10.509  32.143 -43.446  1.00  0.78           C  
ATOM   2169  C   GLY A 150     -10.044  33.290 -42.562  1.00  0.78           C  
ATOM   2170  O   GLY A 150     -10.849  33.816 -41.791  1.00  0.78           O  
ATOM   2171  H   GLY A 150     -12.634  31.772 -43.244  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      -9.744  31.381 -43.493  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150     -10.726  32.487 -44.456  1.00  0.78           H  
ATOM   2174  N   PRO A 151      -8.806  33.786 -42.693  1.00  0.79           N  
ATOM   2175  CA  PRO A 151      -8.291  34.899 -41.903  1.00  0.79           C  
ATOM   2176  C   PRO A 151      -9.101  36.162 -42.169  1.00  0.79           C  
ATOM   2177  O   PRO A 151      -9.189  37.049 -41.320  1.00  0.79           O  
ATOM   2178  CB  PRO A 151      -6.843  35.015 -42.389  1.00  0.79           C  
ATOM   2179  CG  PRO A 151      -6.842  34.354 -43.777  1.00  0.79           C  
ATOM   2180  CD  PRO A 151      -7.880  33.238 -43.685  1.00  0.79           C  
ATOM   2181  HA  PRO A 151      -8.325  34.632 -40.834  1.00  0.79           H  
ATOM   2182 1HB  PRO A 151      -6.545  36.077 -42.430  1.00  0.79           H  
ATOM   2183 2HB  PRO A 151      -6.166  34.519 -41.678  1.00  0.79           H  
ATOM   2184 1HG  PRO A 151      -7.077  35.104 -44.554  1.00  0.79           H  
ATOM   2185 2HG  PRO A 151      -5.833  33.972 -44.012  1.00  0.79           H  
ATOM   2186 1HD  PRO A 151      -8.368  33.102 -44.659  1.00  0.79           H  
ATOM   2187 2HD  PRO A 151      -7.423  32.304 -43.315  1.00  0.79           H  
ATOM   2188  N   ALA A 152      -9.737  36.205 -43.343  1.00  0.79           N  
ATOM   2189  CA  ALA A 152     -10.608  37.293 -43.755  1.00  0.79           C  
ATOM   2190  C   ALA A 152     -11.810  37.392 -42.852  1.00  0.79           C  
ATOM   2191  O   ALA A 152     -12.332  38.480 -42.599  1.00  0.79           O  
ATOM   2192  CB  ALA A 152     -11.019  37.078 -45.188  1.00  0.79           C  
ATOM   2193  H   ALA A 152      -9.601  35.451 -43.996  1.00  0.79           H  
ATOM   2194  HA  ALA A 152     -10.072  38.217 -43.659  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152     -11.650  37.897 -45.524  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152     -10.129  37.026 -45.792  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152     -11.560  36.141 -45.271  1.00  0.79           H  
ATOM   2198  N   SER A 153     -12.271  36.235 -42.395  1.00  0.78           N  
ATOM   2199  CA  SER A 153     -13.424  36.162 -41.543  1.00  0.78           C  
ATOM   2200  C   SER A 153     -13.015  36.641 -40.183  1.00  0.78           C  
ATOM   2201  O   SER A 153     -13.702  37.449 -39.562  1.00  0.78           O  
ATOM   2202  CB  SER A 153     -13.914  34.746 -41.483  1.00  0.78           C  
ATOM   2203  OG  SER A 153     -14.360  34.318 -42.735  1.00  0.78           O  
ATOM   2204  H   SER A 153     -11.778  35.372 -42.593  1.00  0.78           H  
ATOM   2205  HA  SER A 153     -14.205  36.810 -41.921  1.00  0.78           H  
ATOM   2206 1HB  SER A 153     -13.132  34.100 -41.144  1.00  0.78           H  
ATOM   2207 2HB  SER A 153     -14.711  34.688 -40.763  1.00  0.78           H  
ATOM   2208  HG  SER A 153     -15.079  34.916 -42.971  1.00  0.78           H  
ATOM   2209  N   LEU A 154     -11.844  36.199 -39.730  1.00  0.78           N  
ATOM   2210  CA  LEU A 154     -11.411  36.618 -38.409  1.00  0.78           C  
ATOM   2211  C   LEU A 154     -11.345  38.125 -38.394  1.00  0.78           C  
ATOM   2212  O   LEU A 154     -11.864  38.761 -37.478  1.00  0.78           O  
ATOM   2213  CB  LEU A 154     -10.053  36.081 -37.994  1.00  0.78           C  
ATOM   2214  CG  LEU A 154      -9.725  36.360 -36.515  1.00  0.78           C  
ATOM   2215  CD1 LEU A 154      -8.688  35.351 -36.051  1.00  0.78           C  
ATOM   2216  CD2 LEU A 154      -9.288  37.821 -36.368  1.00  0.78           C  
ATOM   2217  H   LEU A 154     -11.300  35.545 -40.297  1.00  0.78           H  
ATOM   2218  HA  LEU A 154     -12.145  36.294 -37.675  1.00  0.78           H  
ATOM   2219 1HB  LEU A 154     -10.003  35.042 -38.164  1.00  0.78           H  
ATOM   2220 2HB  LEU A 154      -9.286  36.560 -38.603  1.00  0.78           H  
ATOM   2221  HG  LEU A 154     -10.614  36.207 -35.899  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 154      -8.446  35.520 -35.004  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 154      -9.088  34.376 -36.164  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 154      -7.802  35.435 -36.653  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 154      -9.062  38.035 -35.325  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 154      -8.421  38.011 -36.981  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 154     -10.090  38.460 -36.695  1.00  0.78           H  
ATOM   2228  N   ALA A 155     -10.676  38.696 -39.405  1.00  0.79           N  
ATOM   2229  CA  ALA A 155     -10.529  40.136 -39.494  1.00  0.79           C  
ATOM   2230  C   ALA A 155     -11.898  40.817 -39.546  1.00  0.79           C  
ATOM   2231  O   ALA A 155     -12.119  41.837 -38.891  1.00  0.79           O  
ATOM   2232  CB  ALA A 155      -9.713  40.476 -40.727  1.00  0.79           C  
ATOM   2233  H   ALA A 155     -10.259  38.109 -40.127  1.00  0.79           H  
ATOM   2234  HA  ALA A 155     -10.005  40.484 -38.607  1.00  0.79           H  
ATOM   2235 1HB  ALA A 155      -9.577  41.554 -40.805  1.00  0.79           H  
ATOM   2236 2HB  ALA A 155      -8.741  39.987 -40.665  1.00  0.79           H  
ATOM   2237 3HB  ALA A 155     -10.240  40.111 -41.597  1.00  0.79           H  
ATOM   2238  N   ALA A 156     -12.857  40.246 -40.274  1.00  0.79           N  
ATOM   2239  CA  ALA A 156     -14.176  40.855 -40.308  1.00  0.79           C  
ATOM   2240  C   ALA A 156     -14.790  40.905 -38.921  1.00  0.79           C  
ATOM   2241  O   ALA A 156     -15.428  41.890 -38.550  1.00  0.79           O  
ATOM   2242  CB  ALA A 156     -15.100  40.090 -41.218  1.00  0.79           C  
ATOM   2243  H   ALA A 156     -12.674  39.415 -40.838  1.00  0.79           H  
ATOM   2244  HA  ALA A 156     -14.068  41.876 -40.673  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156     -16.050  40.584 -41.207  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156     -14.687  40.069 -42.229  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156     -15.215  39.071 -40.853  1.00  0.79           H  
ATOM   2248  N   HIS A 157     -14.562  39.859 -38.128  1.00  0.81           N  
ATOM   2249  CA  HIS A 157     -15.150  39.817 -36.806  1.00  0.81           C  
ATOM   2250  C   HIS A 157     -14.401  40.769 -35.876  1.00  0.81           C  
ATOM   2251  O   HIS A 157     -15.011  41.533 -35.125  1.00  0.81           O  
ATOM   2252  CB  HIS A 157     -15.116  38.400 -36.239  1.00  0.81           C  
ATOM   2253  CG  HIS A 157     -15.909  37.433 -37.045  1.00  0.81           C  
ATOM   2254  ND1 HIS A 157     -17.231  37.600 -37.323  1.00  0.81           N  
ATOM   2255  CD2 HIS A 157     -15.551  36.276 -37.618  1.00  0.81           C  
ATOM   2256  CE1 HIS A 157     -17.646  36.579 -38.060  1.00  0.81           C  
ATOM   2257  NE2 HIS A 157     -16.652  35.764 -38.234  1.00  0.81           N  
ATOM   2258  H   HIS A 157     -14.018  39.067 -38.479  1.00  0.81           H  
ATOM   2259  HA  HIS A 157     -16.189  40.126 -36.866  1.00  0.81           H  
ATOM   2260 1HB  HIS A 157     -14.083  38.048 -36.199  1.00  0.81           H  
ATOM   2261 2HB  HIS A 157     -15.506  38.405 -35.220  1.00  0.81           H  
ATOM   2262  HD2 HIS A 157     -14.567  35.846 -37.591  1.00  0.81           H  
ATOM   2263  HE1 HIS A 157     -18.645  36.420 -38.445  1.00  0.81           H  
ATOM   2264  HE2 HIS A 157     -16.710  34.876 -38.768  1.00  0.81           H  
ATOM   2265  N   LEU A 158     -13.079  40.786 -35.986  1.00  0.82           N  
ATOM   2266  CA  LEU A 158     -12.215  41.627 -35.168  1.00  0.82           C  
ATOM   2267  C   LEU A 158     -12.620  43.085 -35.272  1.00  0.82           C  
ATOM   2268  O   LEU A 158     -12.622  43.826 -34.287  1.00  0.82           O  
ATOM   2269  CB  LEU A 158     -10.779  41.484 -35.623  1.00  0.82           C  
ATOM   2270  CG  LEU A 158      -9.761  42.221 -34.844  1.00  0.82           C  
ATOM   2271  CD1 LEU A 158      -9.766  41.699 -33.395  1.00  0.82           C  
ATOM   2272  CD2 LEU A 158      -8.447  42.016 -35.529  1.00  0.82           C  
ATOM   2273  H   LEU A 158     -12.645  40.154 -36.652  1.00  0.82           H  
ATOM   2274  HA  LEU A 158     -12.284  41.302 -34.139  1.00  0.82           H  
ATOM   2275 1HB  LEU A 158     -10.520  40.439 -35.600  1.00  0.82           H  
ATOM   2276 2HB  LEU A 158     -10.714  41.830 -36.651  1.00  0.82           H  
ATOM   2277  HG  LEU A 158      -9.993  43.290 -34.820  1.00  0.82           H  
ATOM   2278 1HD1 LEU A 158      -9.008  42.226 -32.813  1.00  0.82           H  
ATOM   2279 2HD1 LEU A 158     -10.749  41.867 -32.946  1.00  0.82           H  
ATOM   2280 3HD1 LEU A 158      -9.555  40.644 -33.389  1.00  0.82           H  
ATOM   2281 1HD2 LEU A 158      -7.667  42.534 -34.982  1.00  0.82           H  
ATOM   2282 2HD2 LEU A 158      -8.250  40.965 -35.562  1.00  0.82           H  
ATOM   2283 3HD2 LEU A 158      -8.506  42.404 -36.544  1.00  0.82           H  
ATOM   2284  N   HIS A 159     -12.986  43.486 -36.483  1.00  0.83           N  
ATOM   2285  CA  HIS A 159     -13.351  44.847 -36.784  1.00  0.83           C  
ATOM   2286  C   HIS A 159     -14.866  45.053 -36.864  1.00  0.83           C  
ATOM   2287  O   HIS A 159     -15.319  46.051 -37.432  1.00  0.83           O  
ATOM   2288  CB  HIS A 159     -12.685  45.259 -38.094  1.00  0.83           C  
ATOM   2289  CG  HIS A 159     -11.162  45.273 -38.012  1.00  0.83           C  
ATOM   2290  ND1 HIS A 159     -10.457  46.265 -37.354  1.00  0.83           N  
ATOM   2291  CD2 HIS A 159     -10.226  44.414 -38.497  1.00  0.83           C  
ATOM   2292  CE1 HIS A 159      -9.156  46.011 -37.444  1.00  0.83           C  
ATOM   2293  NE2 HIS A 159      -8.998  44.899 -38.134  1.00  0.83           N  
ATOM   2294  H   HIS A 159     -12.949  42.814 -37.252  1.00  0.83           H  
ATOM   2295  HA  HIS A 159     -12.973  45.500 -35.999  1.00  0.83           H  
ATOM   2296 1HB  HIS A 159     -12.980  44.557 -38.883  1.00  0.83           H  
ATOM   2297 2HB  HIS A 159     -13.030  46.248 -38.386  1.00  0.83           H  
ATOM   2298  HD2 HIS A 159     -10.402  43.515 -39.072  1.00  0.83           H  
ATOM   2299  HE1 HIS A 159      -8.351  46.618 -37.023  1.00  0.83           H  
ATOM   2300  HE2 HIS A 159      -8.113  44.464 -38.366  1.00  0.83           H  
ATOM   2301  N   THR A 160     -15.645  44.166 -36.226  1.00  0.84           N  
ATOM   2302  CA  THR A 160     -17.104  44.273 -36.213  1.00  0.84           C  
ATOM   2303  C   THR A 160     -17.599  45.618 -35.729  1.00  0.84           C  
ATOM   2304  O   THR A 160     -18.487  46.207 -36.337  1.00  0.84           O  
ATOM   2305  CB  THR A 160     -17.750  43.207 -35.304  1.00  0.84           C  
ATOM   2306  OG1 THR A 160     -17.481  41.928 -35.799  1.00  0.84           O  
ATOM   2307  CG2 THR A 160     -19.210  43.410 -35.222  1.00  0.84           C  
ATOM   2308  H   THR A 160     -15.224  43.354 -35.772  1.00  0.84           H  
ATOM   2309  HA  THR A 160     -17.462  44.125 -37.230  1.00  0.84           H  
ATOM   2310  HB  THR A 160     -17.326  43.284 -34.302  1.00  0.84           H  
ATOM   2311  HG1 THR A 160     -16.541  41.765 -35.673  1.00  0.84           H  
ATOM   2312 1HG2 THR A 160     -19.636  42.652 -34.568  1.00  0.84           H  
ATOM   2313 2HG2 THR A 160     -19.405  44.398 -34.813  1.00  0.84           H  
ATOM   2314 3HG2 THR A 160     -19.649  43.331 -36.209  1.00  0.84           H  
ATOM   2315  N   ASP A 161     -17.024  46.140 -34.649  1.00  0.84           N  
ATOM   2316  CA  ASP A 161     -17.498  47.415 -34.129  1.00  0.84           C  
ATOM   2317  C   ASP A 161     -17.376  48.492 -35.210  1.00  0.84           C  
ATOM   2318  O   ASP A 161     -18.343  49.199 -35.500  1.00  0.84           O  
ATOM   2319  CB  ASP A 161     -16.701  47.813 -32.880  1.00  0.84           C  
ATOM   2320  CG  ASP A 161     -17.241  49.064 -32.167  1.00  0.84           C  
ATOM   2321  OD1 ASP A 161     -18.334  48.994 -31.645  1.00  0.84           O  
ATOM   2322  OD2 ASP A 161     -16.554  50.060 -32.136  1.00  0.84           O  
ATOM   2323  H   ASP A 161     -16.281  45.634 -34.186  1.00  0.84           H  
ATOM   2324  HA  ASP A 161     -18.549  47.314 -33.858  1.00  0.84           H  
ATOM   2325 1HB  ASP A 161     -16.696  46.984 -32.173  1.00  0.84           H  
ATOM   2326 2HB  ASP A 161     -15.665  48.002 -33.160  1.00  0.84           H  
ATOM   2327  N   LEU A 162     -16.203  48.581 -35.843  1.00  0.83           N  
ATOM   2328  CA  LEU A 162     -15.988  49.571 -36.889  1.00  0.83           C  
ATOM   2329  C   LEU A 162     -16.940  49.369 -38.049  1.00  0.83           C  
ATOM   2330  O   LEU A 162     -17.546  50.327 -38.531  1.00  0.83           O  
ATOM   2331  CB  LEU A 162     -14.558  49.527 -37.417  1.00  0.83           C  
ATOM   2332  CG  LEU A 162     -14.263  50.502 -38.570  1.00  0.83           C  
ATOM   2333  CD1 LEU A 162     -14.488  51.928 -38.089  1.00  0.83           C  
ATOM   2334  CD2 LEU A 162     -12.835  50.295 -39.052  1.00  0.83           C  
ATOM   2335  H   LEU A 162     -15.455  47.952 -35.590  1.00  0.83           H  
ATOM   2336  HA  LEU A 162     -16.167  50.557 -36.469  1.00  0.83           H  
ATOM   2337 1HB  LEU A 162     -13.876  49.750 -36.600  1.00  0.83           H  
ATOM   2338 2HB  LEU A 162     -14.351  48.514 -37.774  1.00  0.83           H  
ATOM   2339  HG  LEU A 162     -14.953  50.310 -39.397  1.00  0.83           H  
ATOM   2340 1HD1 LEU A 162     -14.291  52.621 -38.909  1.00  0.83           H  
ATOM   2341 2HD1 LEU A 162     -15.521  52.042 -37.758  1.00  0.83           H  
ATOM   2342 3HD1 LEU A 162     -13.816  52.144 -37.261  1.00  0.83           H  
ATOM   2343 1HD2 LEU A 162     -12.617  50.975 -39.870  1.00  0.83           H  
ATOM   2344 2HD2 LEU A 162     -12.141  50.483 -38.235  1.00  0.83           H  
ATOM   2345 3HD2 LEU A 162     -12.714  49.273 -39.395  1.00  0.83           H  
ATOM   2346  N   LEU A 163     -17.083  48.126 -38.493  1.00  0.82           N  
ATOM   2347  CA  LEU A 163     -17.932  47.840 -39.631  1.00  0.82           C  
ATOM   2348  C   LEU A 163     -19.374  48.258 -39.344  1.00  0.82           C  
ATOM   2349  O   LEU A 163     -20.027  48.895 -40.178  1.00  0.82           O  
ATOM   2350  CB  LEU A 163     -17.832  46.337 -39.936  1.00  0.82           C  
ATOM   2351  CG  LEU A 163     -16.463  45.886 -40.518  1.00  0.82           C  
ATOM   2352  CD1 LEU A 163     -16.362  44.373 -40.532  1.00  0.82           C  
ATOM   2353  CD2 LEU A 163     -16.352  46.416 -41.911  1.00  0.82           C  
ATOM   2354  H   LEU A 163     -16.570  47.369 -38.042  1.00  0.82           H  
ATOM   2355  HA  LEU A 163     -17.566  48.403 -40.487  1.00  0.82           H  
ATOM   2356 1HB  LEU A 163     -18.006  45.782 -39.015  1.00  0.82           H  
ATOM   2357 2HB  LEU A 163     -18.605  46.073 -40.651  1.00  0.82           H  
ATOM   2358  HG  LEU A 163     -15.651  46.281 -39.906  1.00  0.82           H  
ATOM   2359 1HD1 LEU A 163     -15.401  44.071 -40.946  1.00  0.82           H  
ATOM   2360 2HD1 LEU A 163     -16.444  44.001 -39.512  1.00  0.82           H  
ATOM   2361 3HD1 LEU A 163     -17.150  43.967 -41.124  1.00  0.82           H  
ATOM   2362 1HD2 LEU A 163     -15.401  46.114 -42.344  1.00  0.82           H  
ATOM   2363 2HD2 LEU A 163     -17.170  46.011 -42.501  1.00  0.82           H  
ATOM   2364 3HD2 LEU A 163     -16.415  47.505 -41.894  1.00  0.82           H  
ATOM   2365  N   ARG A 164     -19.858  48.004 -38.133  1.00  0.82           N  
ATOM   2366  CA  ARG A 164     -21.212  48.413 -37.806  1.00  0.82           C  
ATOM   2367  C   ARG A 164     -21.326  49.938 -37.816  1.00  0.82           C  
ATOM   2368  O   ARG A 164     -22.280  50.499 -38.356  1.00  0.82           O  
ATOM   2369  CB  ARG A 164     -21.606  47.877 -36.440  1.00  0.82           C  
ATOM   2370  CG  ARG A 164     -21.801  46.381 -36.407  1.00  0.82           C  
ATOM   2371  CD  ARG A 164     -22.127  45.897 -35.071  1.00  0.82           C  
ATOM   2372  NE  ARG A 164     -22.253  44.461 -35.063  1.00  0.82           N  
ATOM   2373  CZ  ARG A 164     -22.451  43.718 -33.954  1.00  0.82           C  
ATOM   2374  NH1 ARG A 164     -22.559  44.310 -32.781  1.00  0.82           N  
ATOM   2375  NH2 ARG A 164     -22.541  42.403 -34.031  1.00  0.82           N  
ATOM   2376  H   ARG A 164     -19.302  47.490 -37.448  1.00  0.82           H  
ATOM   2377  HA  ARG A 164     -21.891  48.001 -38.553  1.00  0.82           H  
ATOM   2378 1HB  ARG A 164     -20.823  48.122 -35.718  1.00  0.82           H  
ATOM   2379 2HB  ARG A 164     -22.526  48.351 -36.108  1.00  0.82           H  
ATOM   2380 1HG  ARG A 164     -22.596  46.088 -37.078  1.00  0.82           H  
ATOM   2381 2HG  ARG A 164     -20.887  45.892 -36.728  1.00  0.82           H  
ATOM   2382 1HD  ARG A 164     -21.330  46.175 -34.379  1.00  0.82           H  
ATOM   2383 2HD  ARG A 164     -23.068  46.327 -34.745  1.00  0.82           H  
ATOM   2384  HE  ARG A 164     -22.149  43.981 -35.974  1.00  0.82           H  
ATOM   2385 1HH1 ARG A 164     -22.489  45.313 -32.713  1.00  0.82           H  
ATOM   2386 2HH1 ARG A 164     -22.713  43.756 -31.950  1.00  0.82           H  
ATOM   2387 1HH2 ARG A 164     -22.480  41.915 -34.939  1.00  0.82           H  
ATOM   2388 2HH2 ARG A 164     -22.697  41.866 -33.186  1.00  0.82           H  
ATOM   2389  N   LEU A 165     -20.304  50.625 -37.306  1.00  0.85           N  
ATOM   2390  CA  LEU A 165     -20.304  52.084 -37.269  1.00  0.85           C  
ATOM   2391  C   LEU A 165     -20.282  52.732 -38.658  1.00  0.85           C  
ATOM   2392  O   LEU A 165     -20.906  53.776 -38.864  1.00  0.85           O  
ATOM   2393  CB  LEU A 165     -19.103  52.570 -36.454  1.00  0.85           C  
ATOM   2394  CG  LEU A 165     -19.173  52.275 -34.953  1.00  0.85           C  
ATOM   2395  CD1 LEU A 165     -17.832  52.594 -34.312  1.00  0.85           C  
ATOM   2396  CD2 LEU A 165     -20.285  53.099 -34.340  1.00  0.85           C  
ATOM   2397  H   LEU A 165     -19.522  50.122 -36.882  1.00  0.85           H  
ATOM   2398  HA  LEU A 165     -21.213  52.404 -36.765  1.00  0.85           H  
ATOM   2399 1HB  LEU A 165     -18.209  52.092 -36.840  1.00  0.85           H  
ATOM   2400 2HB  LEU A 165     -19.002  53.643 -36.586  1.00  0.85           H  
ATOM   2401  HG  LEU A 165     -19.386  51.226 -34.792  1.00  0.85           H  
ATOM   2402 1HD1 LEU A 165     -17.879  52.371 -33.242  1.00  0.85           H  
ATOM   2403 2HD1 LEU A 165     -17.061  51.976 -34.767  1.00  0.85           H  
ATOM   2404 3HD1 LEU A 165     -17.594  53.643 -34.459  1.00  0.85           H  
ATOM   2405 1HD2 LEU A 165     -20.341  52.887 -33.272  1.00  0.85           H  
ATOM   2406 2HD2 LEU A 165     -20.080  54.159 -34.492  1.00  0.85           H  
ATOM   2407 3HD2 LEU A 165     -21.232  52.840 -34.814  1.00  0.85           H  
ATOM   2408  N   THR A 166     -19.585  52.114 -39.618  1.00  0.91           N  
ATOM   2409  CA  THR A 166     -19.479  52.702 -40.955  1.00  0.91           C  
ATOM   2410  C   THR A 166     -20.634  52.328 -41.890  1.00  0.91           C  
ATOM   2411  O   THR A 166     -20.915  53.050 -42.851  1.00  0.91           O  
ATOM   2412  CB  THR A 166     -18.158  52.283 -41.625  1.00  0.91           C  
ATOM   2413  OG1 THR A 166     -18.130  50.855 -41.779  1.00  0.91           O  
ATOM   2414  CG2 THR A 166     -16.971  52.731 -40.789  1.00  0.91           C  
ATOM   2415  H   THR A 166     -19.074  51.259 -39.387  1.00  0.91           H  
ATOM   2416  HA  THR A 166     -19.476  53.785 -40.846  1.00  0.91           H  
ATOM   2417  HB  THR A 166     -18.090  52.739 -42.603  1.00  0.91           H  
ATOM   2418  HG1 THR A 166     -18.664  50.440 -41.080  1.00  0.91           H  
ATOM   2419 1HG2 THR A 166     -16.051  52.426 -41.264  1.00  0.91           H  
ATOM   2420 2HG2 THR A 166     -16.985  53.814 -40.690  1.00  0.91           H  
ATOM   2421 3HG2 THR A 166     -17.026  52.288 -39.814  1.00  0.91           H  
ATOM   2422  N   ILE A 167     -21.318  51.220 -41.612  1.00  1.04           N  
ATOM   2423  CA  ILE A 167     -22.423  50.782 -42.459  1.00  1.04           C  
ATOM   2424  C   ILE A 167     -23.793  51.103 -41.861  1.00  1.04           C  
ATOM   2425  O   ILE A 167     -24.746  51.427 -42.582  1.00  1.04           O  
ATOM   2426  CB  ILE A 167     -22.365  49.279 -42.744  1.00  1.04           C  
ATOM   2427  CG1 ILE A 167     -21.017  48.919 -43.374  1.00  1.04           C  
ATOM   2428  CG2 ILE A 167     -23.532  48.910 -43.686  1.00  1.04           C  
ATOM   2429  CD1 ILE A 167     -20.733  49.666 -44.616  1.00  1.04           C  
ATOM   2430  H   ILE A 167     -21.029  50.634 -40.831  1.00  1.04           H  
ATOM   2431  HA  ILE A 167     -22.345  51.301 -43.407  1.00  1.04           H  
ATOM   2432  HB  ILE A 167     -22.450  48.727 -41.808  1.00  1.04           H  
ATOM   2433 1HG1 ILE A 167     -20.223  49.126 -42.660  1.00  1.04           H  
ATOM   2434 2HG1 ILE A 167     -21.007  47.853 -43.600  1.00  1.04           H  
ATOM   2435 1HG2 ILE A 167     -23.517  47.865 -43.905  1.00  1.04           H  
ATOM   2436 2HG2 ILE A 167     -24.479  49.160 -43.203  1.00  1.04           H  
ATOM   2437 3HG2 ILE A 167     -23.441  49.462 -44.607  1.00  1.04           H  
ATOM   2438 1HD1 ILE A 167     -19.764  49.364 -45.005  1.00  1.04           H  
ATOM   2439 2HD1 ILE A 167     -21.507  49.449 -45.335  1.00  1.04           H  
ATOM   2440 3HD1 ILE A 167     -20.716  50.727 -44.401  1.00  1.04           H  
ATOM   2441  N   GLY A 168     -23.895  50.908 -40.549  1.00  1.25           N  
ATOM   2442  CA  GLY A 168     -25.114  51.022 -39.786  1.00  1.25           C  
ATOM   2443  C   GLY A 168     -25.592  49.597 -39.623  1.00  1.25           C  
ATOM   2444  O   GLY A 168     -25.612  48.855 -40.600  1.00  1.25           O  
ATOM   2445  H   GLY A 168     -23.073  50.661 -40.010  1.00  1.25           H  
ATOM   2446 1HA  GLY A 168     -24.906  51.469 -38.814  1.00  1.25           H  
ATOM   2447 2HA  GLY A 168     -25.838  51.645 -40.304  1.00  1.25           H  
ATOM   2448  N   ALA A 169     -25.958  49.195 -38.412  1.00  1.55           N  
ATOM   2449  CA  ALA A 169     -26.379  47.811 -38.219  1.00  1.55           C  
ATOM   2450  C   ALA A 169     -27.666  47.677 -37.424  1.00  1.55           C  
ATOM   2451  O   ALA A 169     -27.982  46.604 -36.925  1.00  1.55           O  
ATOM   2452  CB  ALA A 169     -25.271  47.066 -37.535  1.00  1.55           C  
ATOM   2453  H   ALA A 169     -25.922  49.828 -37.628  1.00  1.55           H  
ATOM   2454  HA  ALA A 169     -26.553  47.363 -39.198  1.00  1.55           H  
ATOM   2455 1HB  ALA A 169     -25.553  46.030 -37.426  1.00  1.55           H  
ATOM   2456 2HB  ALA A 169     -24.378  47.138 -38.149  1.00  1.55           H  
ATOM   2457 3HB  ALA A 169     -25.081  47.512 -36.573  1.00  1.55           H  
ATOM   2458  N   GLY A 170     -28.404  48.766 -37.306  1.00  1.90           N  
ATOM   2459  CA  GLY A 170     -29.681  48.752 -36.605  1.00  1.90           C  
ATOM   2460  C   GLY A 170     -30.768  49.051 -37.613  1.00  1.90           C  
ATOM   2461  O   GLY A 170     -30.617  48.760 -38.799  1.00  1.90           O  
ATOM   2462  H   GLY A 170     -28.083  49.619 -37.736  1.00  1.90           H  
ATOM   2463 1HA  GLY A 170     -29.851  47.779 -36.145  1.00  1.90           H  
ATOM   2464 2HA  GLY A 170     -29.682  49.498 -35.813  1.00  1.90           H  
ATOM   2465  N   LYS A 171     -31.857  49.676 -37.169  1.00  2.22           N  
ATOM   2466  CA  LYS A 171     -32.962  50.021 -38.070  1.00  2.22           C  
ATOM   2467  C   LYS A 171     -32.474  51.028 -39.113  1.00  2.22           C  
ATOM   2468  O   LYS A 171     -33.008  51.127 -40.218  1.00  2.22           O  
ATOM   2469  CB  LYS A 171     -34.136  50.600 -37.283  1.00  2.22           C  
ATOM   2470  CG  LYS A 171     -34.861  49.590 -36.398  1.00  2.22           C  
ATOM   2471  CD  LYS A 171     -36.013  50.240 -35.638  1.00  2.22           C  
ATOM   2472  CE  LYS A 171     -36.744  49.230 -34.759  1.00  2.22           C  
ATOM   2473  NZ  LYS A 171     -37.850  49.864 -33.988  1.00  2.22           N  
ATOM   2474  H   LYS A 171     -31.922  49.916 -36.189  1.00  2.22           H  
ATOM   2475  HA  LYS A 171     -33.290  49.121 -38.591  1.00  2.22           H  
ATOM   2476 1HB  LYS A 171     -33.778  51.412 -36.646  1.00  2.22           H  
ATOM   2477 2HB  LYS A 171     -34.861  51.025 -37.975  1.00  2.22           H  
ATOM   2478 1HG  LYS A 171     -35.254  48.782 -37.017  1.00  2.22           H  
ATOM   2479 2HG  LYS A 171     -34.157  49.166 -35.684  1.00  2.22           H  
ATOM   2480 1HD  LYS A 171     -35.626  51.042 -35.008  1.00  2.22           H  
ATOM   2481 2HD  LYS A 171     -36.721  50.669 -36.347  1.00  2.22           H  
ATOM   2482 1HE  LYS A 171     -37.157  48.444 -35.389  1.00  2.22           H  
ATOM   2483 2HE  LYS A 171     -36.035  48.787 -34.060  1.00  2.22           H  
ATOM   2484 1HZ  LYS A 171     -38.308  49.166 -33.421  1.00  2.22           H  
ATOM   2485 2HZ  LYS A 171     -37.473  50.588 -33.393  1.00  2.22           H  
ATOM   2486 3HZ  LYS A 171     -38.518  50.269 -34.629  1.00  2.22           H  
ATOM   2487  N   GLN A 172     -31.442  51.770 -38.720  1.00  2.40           N  
ATOM   2488  CA  GLN A 172     -30.759  52.785 -39.501  1.00  2.40           C  
ATOM   2489  C   GLN A 172     -29.749  52.205 -40.498  1.00  2.40           C  
ATOM   2490  O   GLN A 172     -29.069  52.961 -41.190  1.00  2.40           O  
ATOM   2491  CB  GLN A 172     -30.026  53.762 -38.574  1.00  2.40           C  
ATOM   2492  CG  GLN A 172     -28.821  53.152 -37.836  1.00  2.40           C  
ATOM   2493  CD  GLN A 172     -29.194  52.483 -36.510  1.00  2.40           C  
ATOM   2494  OE1 GLN A 172     -30.301  51.965 -36.334  1.00  2.40           O  
ATOM   2495  NE2 GLN A 172     -28.257  52.492 -35.566  1.00  2.40           N  
ATOM   2496  H   GLN A 172     -31.100  51.601 -37.790  1.00  2.40           H  
ATOM   2497  HA  GLN A 172     -31.509  53.334 -40.072  1.00  2.40           H  
ATOM   2498 1HB  GLN A 172     -29.669  54.612 -39.154  1.00  2.40           H  
ATOM   2499 2HB  GLN A 172     -30.721  54.144 -37.827  1.00  2.40           H  
ATOM   2500 1HG  GLN A 172     -28.358  52.403 -38.476  1.00  2.40           H  
ATOM   2501 2HG  GLN A 172     -28.107  53.947 -37.623  1.00  2.40           H  
ATOM   2502 1HE2 GLN A 172     -28.438  52.078 -34.671  1.00  2.40           H  
ATOM   2503 2HE2 GLN A 172     -27.373  52.924 -35.742  1.00  2.40           H  
ATOM   2504  N   ALA A 173     -29.583  50.880 -40.535  1.00  2.32           N  
ATOM   2505  CA  ALA A 173     -28.582  50.291 -41.416  1.00  2.32           C  
ATOM   2506  C   ALA A 173     -28.808  50.687 -42.851  1.00  2.32           C  
ATOM   2507  O   ALA A 173     -29.946  50.722 -43.320  1.00  2.32           O  
ATOM   2508  CB  ALA A 173     -28.599  48.785 -41.307  1.00  2.32           C  
ATOM   2509  H   ALA A 173     -30.149  50.260 -39.957  1.00  2.32           H  
ATOM   2510  HA  ALA A 173     -27.617  50.666 -41.127  1.00  2.32           H  
ATOM   2511 1HB  ALA A 173     -27.825  48.388 -41.953  1.00  2.32           H  
ATOM   2512 2HB  ALA A 173     -28.408  48.490 -40.289  1.00  2.32           H  
ATOM   2513 3HB  ALA A 173     -29.572  48.407 -41.613  1.00  2.32           H  
ATOM   2514  N   ILE A 174     -27.719  50.944 -43.571  1.00  2.04           N  
ATOM   2515  CA  ILE A 174     -27.859  51.342 -44.956  1.00  2.04           C  
ATOM   2516  C   ILE A 174     -27.559  50.210 -45.958  1.00  2.04           C  
ATOM   2517  O   ILE A 174     -26.393  49.916 -46.226  1.00  2.04           O  
ATOM   2518  CB  ILE A 174     -26.884  52.487 -45.218  1.00  2.04           C  
ATOM   2519  CG1 ILE A 174     -27.183  53.648 -44.279  1.00  2.04           C  
ATOM   2520  CG2 ILE A 174     -26.965  52.904 -46.650  1.00  2.04           C  
ATOM   2521  CD1 ILE A 174     -26.121  54.707 -44.290  1.00  2.04           C  
ATOM   2522  H   ILE A 174     -26.789  50.926 -43.139  1.00  2.04           H  
ATOM   2523  HA  ILE A 174     -28.858  51.731 -45.073  1.00  2.04           H  
ATOM   2524  HB  ILE A 174     -25.875  52.151 -44.994  1.00  2.04           H  
ATOM   2525 1HG1 ILE A 174     -28.132  54.098 -44.564  1.00  2.04           H  
ATOM   2526 2HG1 ILE A 174     -27.272  53.268 -43.257  1.00  2.04           H  
ATOM   2527 1HG2 ILE A 174     -26.260  53.711 -46.837  1.00  2.04           H  
ATOM   2528 2HG2 ILE A 174     -26.717  52.058 -47.262  1.00  2.04           H  
ATOM   2529 3HG2 ILE A 174     -27.975  53.243 -46.876  1.00  2.04           H  
ATOM   2530 1HD1 ILE A 174     -26.397  55.502 -43.597  1.00  2.04           H  
ATOM   2531 2HD1 ILE A 174     -25.176  54.262 -43.974  1.00  2.04           H  
ATOM   2532 3HD1 ILE A 174     -26.023  55.116 -45.293  1.00  2.04           H  
ATOM   2533  N   PRO A 175     -28.582  49.629 -46.629  1.00  1.68           N  
ATOM   2534  CA  PRO A 175     -28.451  48.511 -47.551  1.00  1.68           C  
ATOM   2535  C   PRO A 175     -27.745  48.939 -48.822  1.00  1.68           C  
ATOM   2536  O   PRO A 175     -27.178  48.124 -49.541  1.00  1.68           O  
ATOM   2537  CB  PRO A 175     -29.903  48.120 -47.825  1.00  1.68           C  
ATOM   2538  CG  PRO A 175     -30.690  49.392 -47.608  1.00  1.68           C  
ATOM   2539  CD  PRO A 175     -29.969  50.129 -46.500  1.00  1.68           C  
ATOM   2540  HA  PRO A 175     -27.908  47.692 -47.056  1.00  1.68           H  
ATOM   2541 1HB  PRO A 175     -29.999  47.731 -48.850  1.00  1.68           H  
ATOM   2542 2HB  PRO A 175     -30.207  47.310 -47.145  1.00  1.68           H  
ATOM   2543 1HG  PRO A 175     -30.732  49.972 -48.543  1.00  1.68           H  
ATOM   2544 2HG  PRO A 175     -31.730  49.150 -47.342  1.00  1.68           H  
ATOM   2545 1HD  PRO A 175     -30.046  51.201 -46.726  1.00  1.68           H  
ATOM   2546 2HD  PRO A 175     -30.395  49.864 -45.526  1.00  1.68           H  
ATOM   2547  N   ALA A 176     -27.725  50.248 -49.069  1.00  1.35           N  
ATOM   2548  CA  ALA A 176     -27.093  50.832 -50.245  1.00  1.35           C  
ATOM   2549  C   ALA A 176     -25.586  50.606 -50.227  1.00  1.35           C  
ATOM   2550  O   ALA A 176     -24.914  50.730 -51.258  1.00  1.35           O  
ATOM   2551  CB  ALA A 176     -27.391  52.318 -50.328  1.00  1.35           C  
ATOM   2552  H   ALA A 176     -28.194  50.870 -48.431  1.00  1.35           H  
ATOM   2553  HA  ALA A 176     -27.502  50.339 -51.127  1.00  1.35           H  
ATOM   2554 1HB  ALA A 176     -26.936  52.726 -51.229  1.00  1.35           H  
ATOM   2555 2HB  ALA A 176     -28.469  52.469 -50.364  1.00  1.35           H  
ATOM   2556 3HB  ALA A 176     -26.985  52.824 -49.468  1.00  1.35           H  
ATOM   2557  N   ARG A 177     -25.047  50.317 -49.040  1.00  1.10           N  
ATOM   2558  CA  ARG A 177     -23.635  50.072 -48.880  1.00  1.10           C  
ATOM   2559  C   ARG A 177     -23.299  48.595 -49.030  1.00  1.10           C  
ATOM   2560  O   ARG A 177     -22.131  48.218 -49.018  1.00  1.10           O  
ATOM   2561  CB  ARG A 177     -23.181  50.583 -47.539  1.00  1.10           C  
ATOM   2562  CG  ARG A 177     -23.246  52.092 -47.402  1.00  1.10           C  
ATOM   2563  CD  ARG A 177     -22.856  52.546 -46.054  1.00  1.10           C  
ATOM   2564  NE  ARG A 177     -22.986  53.984 -45.900  1.00  1.10           N  
ATOM   2565  CZ  ARG A 177     -22.031  54.885 -46.193  1.00  1.10           C  
ATOM   2566  NH1 ARG A 177     -20.866  54.492 -46.661  1.00  1.10           N  
ATOM   2567  NH2 ARG A 177     -22.264  56.173 -46.004  1.00  1.10           N  
ATOM   2568  H   ARG A 177     -25.638  50.229 -48.211  1.00  1.10           H  
ATOM   2569  HA  ARG A 177     -23.103  50.613 -49.642  1.00  1.10           H  
ATOM   2570 1HB  ARG A 177     -23.802  50.147 -46.764  1.00  1.10           H  
ATOM   2571 2HB  ARG A 177     -22.156  50.275 -47.369  1.00  1.10           H  
ATOM   2572 1HG  ARG A 177     -22.563  52.543 -48.122  1.00  1.10           H  
ATOM   2573 2HG  ARG A 177     -24.253  52.429 -47.605  1.00  1.10           H  
ATOM   2574 1HD  ARG A 177     -23.497  52.065 -45.314  1.00  1.10           H  
ATOM   2575 2HD  ARG A 177     -21.821  52.280 -45.864  1.00  1.10           H  
ATOM   2576  HE  ARG A 177     -23.863  54.333 -45.542  1.00  1.10           H  
ATOM   2577 1HH1 ARG A 177     -20.685  53.511 -46.810  1.00  1.10           H  
ATOM   2578 2HH1 ARG A 177     -20.153  55.173 -46.873  1.00  1.10           H  
ATOM   2579 1HH2 ARG A 177     -23.156  56.476 -45.641  1.00  1.10           H  
ATOM   2580 2HH2 ARG A 177     -21.549  56.850 -46.219  1.00  1.10           H  
ATOM   2581  N   ALA A 178     -24.312  47.747 -49.224  1.00  0.93           N  
ATOM   2582  CA  ALA A 178     -24.105  46.304 -49.311  1.00  0.93           C  
ATOM   2583  C   ALA A 178     -23.150  45.925 -50.448  1.00  0.93           C  
ATOM   2584  O   ALA A 178     -22.359  44.986 -50.335  1.00  0.93           O  
ATOM   2585  CB  ALA A 178     -25.444  45.612 -49.497  1.00  0.93           C  
ATOM   2586  H   ALA A 178     -25.269  48.086 -49.291  1.00  0.93           H  
ATOM   2587  HA  ALA A 178     -23.678  45.965 -48.373  1.00  0.93           H  
ATOM   2588 1HB  ALA A 178     -25.306  44.538 -49.527  1.00  0.93           H  
ATOM   2589 2HB  ALA A 178     -26.101  45.870 -48.665  1.00  0.93           H  
ATOM   2590 3HB  ALA A 178     -25.895  45.945 -50.434  1.00  0.93           H  
ATOM   2591  N   ASP A 179     -23.190  46.661 -51.546  1.00  0.83           N  
ATOM   2592  CA  ASP A 179     -22.357  46.309 -52.682  1.00  0.83           C  
ATOM   2593  C   ASP A 179     -21.104  47.165 -52.784  1.00  0.83           C  
ATOM   2594  O   ASP A 179     -20.438  47.182 -53.821  1.00  0.83           O  
ATOM   2595  CB  ASP A 179     -23.202  46.348 -53.944  1.00  0.83           C  
ATOM   2596  CG  ASP A 179     -24.250  45.253 -53.838  1.00  0.83           C  
ATOM   2597  OD1 ASP A 179     -23.877  44.164 -53.458  1.00  0.83           O  
ATOM   2598  OD2 ASP A 179     -25.411  45.502 -54.048  1.00  0.83           O  
ATOM   2599  H   ASP A 179     -23.819  47.451 -51.602  1.00  0.83           H  
ATOM   2600  HA  ASP A 179     -22.035  45.278 -52.552  1.00  0.83           H  
ATOM   2601 1HB  ASP A 179     -23.690  47.320 -54.041  1.00  0.83           H  
ATOM   2602 2HB  ASP A 179     -22.577  46.185 -54.824  1.00  0.83           H  
ATOM   2603  N   GLN A 180     -20.785  47.879 -51.709  1.00  0.77           N  
ATOM   2604  CA  GLN A 180     -19.590  48.695 -51.669  1.00  0.77           C  
ATOM   2605  C   GLN A 180     -18.481  47.913 -50.976  1.00  0.77           C  
ATOM   2606  O   GLN A 180     -18.751  46.979 -50.216  1.00  0.77           O  
ATOM   2607  CB  GLN A 180     -19.879  50.030 -50.981  1.00  0.77           C  
ATOM   2608  CG  GLN A 180     -20.927  50.872 -51.747  1.00  0.77           C  
ATOM   2609  CD  GLN A 180     -21.219  52.256 -51.144  1.00  0.77           C  
ATOM   2610  OE1 GLN A 180     -20.314  52.964 -50.685  1.00  0.77           O  
ATOM   2611  NE2 GLN A 180     -22.501  52.638 -51.143  1.00  0.77           N  
ATOM   2612  H   GLN A 180     -21.366  47.843 -50.870  1.00  0.77           H  
ATOM   2613  HA  GLN A 180     -19.268  48.901 -52.689  1.00  0.77           H  
ATOM   2614 1HB  GLN A 180     -20.259  49.846 -49.975  1.00  0.77           H  
ATOM   2615 2HB  GLN A 180     -18.958  50.606 -50.890  1.00  0.77           H  
ATOM   2616 1HG  GLN A 180     -20.567  51.019 -52.764  1.00  0.77           H  
ATOM   2617 2HG  GLN A 180     -21.865  50.313 -51.771  1.00  0.77           H  
ATOM   2618 1HE2 GLN A 180     -22.760  53.529 -50.771  1.00  0.77           H  
ATOM   2619 2HE2 GLN A 180     -23.232  52.006 -51.491  1.00  0.77           H  
ATOM   2620  N   HIS A 181     -17.235  48.264 -51.276  1.00  0.76           N  
ATOM   2621  CA  HIS A 181     -16.075  47.597 -50.684  1.00  0.76           C  
ATOM   2622  C   HIS A 181     -15.696  48.072 -49.289  1.00  0.76           C  
ATOM   2623  O   HIS A 181     -15.836  49.251 -48.941  1.00  0.76           O  
ATOM   2624  CB  HIS A 181     -14.891  47.687 -51.638  1.00  0.76           C  
ATOM   2625  CG  HIS A 181     -15.062  46.777 -52.816  1.00  0.76           C  
ATOM   2626  ND1 HIS A 181     -14.828  45.429 -52.722  1.00  0.76           N  
ATOM   2627  CD2 HIS A 181     -15.487  46.997 -54.082  1.00  0.76           C  
ATOM   2628  CE1 HIS A 181     -15.075  44.849 -53.879  1.00  0.76           C  
ATOM   2629  NE2 HIS A 181     -15.494  45.771 -54.729  1.00  0.76           N  
ATOM   2630  H   HIS A 181     -17.084  49.024 -51.925  1.00  0.76           H  
ATOM   2631  HA  HIS A 181     -16.297  46.543 -50.591  1.00  0.76           H  
ATOM   2632 1HB  HIS A 181     -14.772  48.710 -51.991  1.00  0.76           H  
ATOM   2633 2HB  HIS A 181     -13.981  47.416 -51.108  1.00  0.76           H  
ATOM   2634  HD1 HIS A 181     -14.548  44.952 -51.874  1.00  0.76           H  
ATOM   2635  HD2 HIS A 181     -15.806  47.895 -54.612  1.00  0.76           H  
ATOM   2636  HE1 HIS A 181     -14.939  43.773 -53.995  1.00  0.76           H  
ATOM   2637  N   LEU A 182     -15.129  47.157 -48.506  1.00  0.76           N  
ATOM   2638  CA  LEU A 182     -14.721  47.457 -47.136  1.00  0.76           C  
ATOM   2639  C   LEU A 182     -13.416  48.227 -47.050  1.00  0.76           C  
ATOM   2640  O   LEU A 182     -12.421  47.746 -46.508  1.00  0.76           O  
ATOM   2641  CB  LEU A 182     -14.510  46.178 -46.351  1.00  0.76           C  
ATOM   2642  CG  LEU A 182     -15.662  45.263 -46.246  1.00  0.76           C  
ATOM   2643  CD1 LEU A 182     -15.245  44.077 -45.433  1.00  0.76           C  
ATOM   2644  CD2 LEU A 182     -16.806  45.977 -45.665  1.00  0.76           C  
ATOM   2645  H   LEU A 182     -15.036  46.205 -48.867  1.00  0.76           H  
ATOM   2646  HA  LEU A 182     -15.507  48.049 -46.669  1.00  0.76           H  
ATOM   2647 1HB  LEU A 182     -13.701  45.619 -46.826  1.00  0.76           H  
ATOM   2648 2HB  LEU A 182     -14.195  46.433 -45.340  1.00  0.76           H  
ATOM   2649  HG  LEU A 182     -15.933  44.901 -47.239  1.00  0.76           H  
ATOM   2650 1HD1 LEU A 182     -16.069  43.396 -45.388  1.00  0.76           H  
ATOM   2651 2HD1 LEU A 182     -14.405  43.600 -45.904  1.00  0.76           H  
ATOM   2652 3HD1 LEU A 182     -14.962  44.392 -44.430  1.00  0.76           H  
ATOM   2653 1HD2 LEU A 182     -17.638  45.306 -45.589  1.00  0.76           H  
ATOM   2654 2HD2 LEU A 182     -16.544  46.340 -44.692  1.00  0.76           H  
ATOM   2655 3HD2 LEU A 182     -17.062  46.816 -46.308  1.00  0.76           H  
ATOM   2656  N   ASN A 183     -13.466  49.483 -47.437  1.00  0.77           N  
ATOM   2657  CA  ASN A 183     -12.271  50.316 -47.515  1.00  0.77           C  
ATOM   2658  C   ASN A 183     -11.888  50.919 -46.163  1.00  0.77           C  
ATOM   2659  O   ASN A 183     -10.955  51.716 -46.066  1.00  0.77           O  
ATOM   2660  CB  ASN A 183     -12.475  51.397 -48.551  1.00  0.77           C  
ATOM   2661  CG  ASN A 183     -12.502  50.840 -49.959  1.00  0.77           C  
ATOM   2662  OD1 ASN A 183     -11.885  49.811 -50.255  1.00  0.77           O  
ATOM   2663  ND2 ASN A 183     -13.210  51.511 -50.831  1.00  0.77           N  
ATOM   2664  H   ASN A 183     -14.356  49.813 -47.815  1.00  0.77           H  
ATOM   2665  HA  ASN A 183     -11.438  49.686 -47.833  1.00  0.77           H  
ATOM   2666 1HB  ASN A 183     -13.417  51.913 -48.356  1.00  0.77           H  
ATOM   2667 2HB  ASN A 183     -11.674  52.132 -48.475  1.00  0.77           H  
ATOM   2668 1HD2 ASN A 183     -13.267  51.196 -51.778  1.00  0.77           H  
ATOM   2669 2HD2 ASN A 183     -13.693  52.340 -50.550  1.00  0.77           H  
ATOM   2670  N   PHE A 184     -12.602  50.517 -45.117  1.00  0.78           N  
ATOM   2671  CA  PHE A 184     -12.338  50.974 -43.767  1.00  0.78           C  
ATOM   2672  C   PHE A 184     -11.505  49.957 -42.990  1.00  0.78           C  
ATOM   2673  O   PHE A 184     -11.006  50.268 -41.908  1.00  0.78           O  
ATOM   2674  CB  PHE A 184     -13.651  51.175 -43.033  1.00  0.78           C  
ATOM   2675  CG  PHE A 184     -14.511  52.221 -43.632  1.00  0.78           C  
ATOM   2676  CD1 PHE A 184     -15.600  51.862 -44.416  1.00  0.78           C  
ATOM   2677  CD2 PHE A 184     -14.258  53.561 -43.410  1.00  0.78           C  
ATOM   2678  CE1 PHE A 184     -16.415  52.826 -44.967  1.00  0.78           C  
ATOM   2679  CE2 PHE A 184     -15.073  54.529 -43.958  1.00  0.78           C  
ATOM   2680  CZ  PHE A 184     -16.154  54.161 -44.737  1.00  0.78           C  
ATOM   2681  H   PHE A 184     -13.353  49.865 -45.277  1.00  0.78           H  
ATOM   2682  HA  PHE A 184     -11.791  51.916 -43.811  1.00  0.78           H  
ATOM   2683 1HB  PHE A 184     -14.207  50.239 -43.016  1.00  0.78           H  
ATOM   2684 2HB  PHE A 184     -13.453  51.453 -42.005  1.00  0.78           H  
ATOM   2685  HD1 PHE A 184     -15.807  50.805 -44.591  1.00  0.78           H  
ATOM   2686  HD2 PHE A 184     -13.406  53.848 -42.791  1.00  0.78           H  
ATOM   2687  HE1 PHE A 184     -17.266  52.532 -45.580  1.00  0.78           H  
ATOM   2688  HE2 PHE A 184     -14.865  55.583 -43.775  1.00  0.78           H  
ATOM   2689  HZ  PHE A 184     -16.798  54.925 -45.168  1.00  0.78           H  
ATOM   2690  N   VAL A 185     -11.363  48.739 -43.527  1.00  0.79           N  
ATOM   2691  CA  VAL A 185     -10.584  47.718 -42.831  1.00  0.79           C  
ATOM   2692  C   VAL A 185      -9.427  47.233 -43.698  1.00  0.79           C  
ATOM   2693  O   VAL A 185      -9.662  46.510 -44.672  1.00  0.79           O  
ATOM   2694  CB  VAL A 185     -11.426  46.504 -42.439  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185     -10.511  45.511 -41.738  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185     -12.551  46.917 -41.508  1.00  0.79           C  
ATOM   2697  H   VAL A 185     -11.770  48.525 -44.440  1.00  0.79           H  
ATOM   2698  HA  VAL A 185     -10.232  48.135 -41.896  1.00  0.79           H  
ATOM   2699  HB  VAL A 185     -11.839  46.032 -43.330  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185     -11.064  44.637 -41.432  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      -9.705  45.211 -42.412  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185     -10.084  45.988 -40.862  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185     -13.126  46.037 -41.223  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185     -12.123  47.373 -40.619  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185     -13.206  47.631 -42.006  1.00  0.79           H  
ATOM   2706  N   PRO A 186      -8.176  47.589 -43.378  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      -7.019  47.237 -44.156  1.00  0.79           C  
ATOM   2708  C   PRO A 186      -6.957  45.744 -44.352  1.00  0.79           C  
ATOM   2709  O   PRO A 186      -7.248  44.965 -43.445  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      -5.867  47.730 -43.281  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      -6.459  48.870 -42.486  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      -7.883  48.439 -42.200  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      -7.050  47.765 -45.120  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      -5.504  46.911 -42.646  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      -5.022  48.038 -43.908  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      -5.872  49.018 -41.562  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      -6.401  49.807 -43.056  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      -7.944  47.856 -41.264  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      -8.506  49.351 -42.186  1.00  0.79           H  
ATOM   2720  N   GLY A 187      -6.639  45.348 -45.564  1.00  0.79           N  
ATOM   2721  CA  GLY A 187      -6.496  43.949 -45.920  1.00  0.79           C  
ATOM   2722  C   GLY A 187      -7.798  43.295 -46.378  1.00  0.79           C  
ATOM   2723  O   GLY A 187      -7.752  42.261 -47.032  1.00  0.79           O  
ATOM   2724  H   GLY A 187      -6.447  46.048 -46.270  1.00  0.79           H  
ATOM   2725 1HA  GLY A 187      -5.759  43.866 -46.715  1.00  0.79           H  
ATOM   2726 2HA  GLY A 187      -6.091  43.409 -45.069  1.00  0.79           H  
ATOM   2727  N   LEU A 188      -8.957  43.894 -46.064  1.00  0.78           N  
ATOM   2728  CA  LEU A 188     -10.243  43.317 -46.471  1.00  0.78           C  
ATOM   2729  C   LEU A 188     -10.920  44.132 -47.548  1.00  0.78           C  
ATOM   2730  O   LEU A 188     -12.071  43.872 -47.890  1.00  0.78           O  
ATOM   2731  CB  LEU A 188     -11.251  43.210 -45.329  1.00  0.78           C  
ATOM   2732  CG  LEU A 188     -10.937  42.345 -44.179  1.00  0.78           C  
ATOM   2733  CD1 LEU A 188     -12.098  42.412 -43.173  1.00  0.78           C  
ATOM   2734  CD2 LEU A 188     -10.737  40.971 -44.661  1.00  0.78           C  
ATOM   2735  H   LEU A 188      -8.968  44.765 -45.523  1.00  0.78           H  
ATOM   2736  HA  LEU A 188     -10.066  42.317 -46.863  1.00  0.78           H  
ATOM   2737 1HB  LEU A 188     -11.411  44.217 -44.939  1.00  0.78           H  
ATOM   2738 2HB  LEU A 188     -12.184  42.865 -45.747  1.00  0.78           H  
ATOM   2739  HG  LEU A 188     -10.029  42.707 -43.690  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 188     -11.872  41.790 -42.329  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 188     -12.251  43.423 -42.845  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 188     -13.011  42.057 -43.647  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 188     -10.501  40.349 -43.830  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 188     -11.626  40.609 -45.134  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 188      -9.929  40.960 -45.380  1.00  0.78           H  
ATOM   2746  N   SER A 189     -10.198  45.078 -48.133  1.00  0.77           N  
ATOM   2747  CA  SER A 189     -10.769  45.985 -49.133  1.00  0.77           C  
ATOM   2748  C   SER A 189     -11.309  45.259 -50.368  1.00  0.77           C  
ATOM   2749  O   SER A 189     -12.094  45.813 -51.130  1.00  0.77           O  
ATOM   2750  CB  SER A 189      -9.727  47.009 -49.540  1.00  0.77           C  
ATOM   2751  OG  SER A 189      -8.662  46.408 -50.232  1.00  0.77           O  
ATOM   2752  H   SER A 189      -9.244  45.207 -47.830  1.00  0.77           H  
ATOM   2753  HA  SER A 189     -11.600  46.515 -48.668  1.00  0.77           H  
ATOM   2754 1HB  SER A 189     -10.189  47.770 -50.166  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      -9.351  47.508 -48.647  1.00  0.77           H  
ATOM   2756  HG  SER A 189      -9.005  46.194 -51.105  1.00  0.77           H  
ATOM   2757  N   TYR A 190     -10.872  44.023 -50.580  1.00  0.76           N  
ATOM   2758  CA  TYR A 190     -11.352  43.204 -51.681  1.00  0.76           C  
ATOM   2759  C   TYR A 190     -12.787  42.680 -51.457  1.00  0.76           C  
ATOM   2760  O   TYR A 190     -13.464  42.288 -52.415  1.00  0.76           O  
ATOM   2761  CB  TYR A 190     -10.386  42.049 -51.917  1.00  0.76           C  
ATOM   2762  CG  TYR A 190     -10.295  41.061 -50.796  1.00  0.76           C  
ATOM   2763  CD1 TYR A 190     -11.212  40.035 -50.698  1.00  0.76           C  
ATOM   2764  CD2 TYR A 190      -9.264  41.154 -49.878  1.00  0.76           C  
ATOM   2765  CE1 TYR A 190     -11.080  39.108 -49.693  1.00  0.76           C  
ATOM   2766  CE2 TYR A 190      -9.150  40.218 -48.881  1.00  0.76           C  
ATOM   2767  CZ  TYR A 190     -10.039  39.215 -48.791  1.00  0.76           C  
ATOM   2768  OH  TYR A 190      -9.883  38.301 -47.819  1.00  0.76           O  
ATOM   2769  H   TYR A 190     -10.205  43.636 -49.930  1.00  0.76           H  
ATOM   2770  HA  TYR A 190     -11.371  43.826 -52.577  1.00  0.76           H  
ATOM   2771 1HB  TYR A 190     -10.665  41.511 -52.804  1.00  0.76           H  
ATOM   2772 2HB  TYR A 190      -9.389  42.451 -52.089  1.00  0.76           H  
ATOM   2773  HD1 TYR A 190     -12.024  39.948 -51.420  1.00  0.76           H  
ATOM   2774  HD2 TYR A 190      -8.531  41.960 -49.951  1.00  0.76           H  
ATOM   2775  HE1 TYR A 190     -11.785  38.292 -49.624  1.00  0.76           H  
ATOM   2776  HE2 TYR A 190      -8.335  40.270 -48.165  1.00  0.76           H  
ATOM   2777  HH  TYR A 190      -9.074  38.498 -47.324  1.00  0.76           H  
ATOM   2778  N   LEU A 191     -13.246  42.660 -50.197  1.00  0.75           N  
ATOM   2779  CA  LEU A 191     -14.579  42.161 -49.847  1.00  0.75           C  
ATOM   2780  C   LEU A 191     -15.619  43.250 -49.924  1.00  0.75           C  
ATOM   2781  O   LEU A 191     -15.319  44.426 -49.676  1.00  0.75           O  
ATOM   2782  CB  LEU A 191     -14.661  41.638 -48.402  1.00  0.75           C  
ATOM   2783  CG  LEU A 191     -13.844  40.457 -47.965  1.00  0.75           C  
ATOM   2784  CD1 LEU A 191     -14.077  40.233 -46.461  1.00  0.75           C  
ATOM   2785  CD2 LEU A 191     -14.278  39.232 -48.764  1.00  0.75           C  
ATOM   2786  H   LEU A 191     -12.667  43.029 -49.445  1.00  0.75           H  
ATOM   2787  HA  LEU A 191     -14.853  41.367 -50.542  1.00  0.75           H  
ATOM   2788 1HB  LEU A 191     -14.354  42.450 -47.776  1.00  0.75           H  
ATOM   2789 2HB  LEU A 191     -15.710  41.422 -48.176  1.00  0.75           H  
ATOM   2790  HG  LEU A 191     -12.789  40.666 -48.115  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 191     -13.491  39.390 -46.118  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 191     -13.785  41.118 -45.914  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 191     -15.132  40.038 -46.283  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 191     -13.706  38.366 -48.460  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 191     -15.342  39.038 -48.599  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 191     -14.106  39.427 -49.811  1.00  0.75           H  
ATOM   2797  N   ARG A 192     -16.856  42.863 -50.229  1.00  0.74           N  
ATOM   2798  CA  ARG A 192     -17.953  43.811 -50.166  1.00  0.74           C  
ATOM   2799  C   ARG A 192     -18.698  43.634 -48.858  1.00  0.74           C  
ATOM   2800  O   ARG A 192     -18.654  42.573 -48.243  1.00  0.74           O  
ATOM   2801  CB  ARG A 192     -18.873  43.691 -51.372  1.00  0.74           C  
ATOM   2802  CG  ARG A 192     -18.200  44.098 -52.664  1.00  0.74           C  
ATOM   2803  CD  ARG A 192     -19.080  44.012 -53.837  1.00  0.74           C  
ATOM   2804  NE  ARG A 192     -18.421  44.499 -55.055  1.00  0.74           N  
ATOM   2805  CZ  ARG A 192     -19.026  44.573 -56.255  1.00  0.74           C  
ATOM   2806  NH1 ARG A 192     -20.278  44.185 -56.384  1.00  0.74           N  
ATOM   2807  NH2 ARG A 192     -18.366  45.038 -57.301  1.00  0.74           N  
ATOM   2808  H   ARG A 192     -17.065  41.882 -50.477  1.00  0.74           H  
ATOM   2809  HA  ARG A 192     -17.548  44.812 -50.177  1.00  0.74           H  
ATOM   2810 1HB  ARG A 192     -19.220  42.661 -51.474  1.00  0.74           H  
ATOM   2811 2HB  ARG A 192     -19.750  44.331 -51.232  1.00  0.74           H  
ATOM   2812 1HG  ARG A 192     -17.857  45.130 -52.573  1.00  0.74           H  
ATOM   2813 2HG  ARG A 192     -17.349  43.441 -52.831  1.00  0.74           H  
ATOM   2814 1HD  ARG A 192     -19.369  42.973 -53.994  1.00  0.74           H  
ATOM   2815 2HD  ARG A 192     -19.965  44.606 -53.671  1.00  0.74           H  
ATOM   2816  HE  ARG A 192     -17.446  44.835 -54.990  1.00  0.74           H  
ATOM   2817 1HH1 ARG A 192     -20.781  43.831 -55.582  1.00  0.74           H  
ATOM   2818 2HH1 ARG A 192     -20.735  44.243 -57.281  1.00  0.74           H  
ATOM   2819 1HH2 ARG A 192     -17.402  45.336 -57.202  1.00  0.74           H  
ATOM   2820 2HH2 ARG A 192     -18.820  45.097 -58.196  1.00  0.74           H  
ATOM   2821  N   VAL A 193     -19.434  44.646 -48.459  1.00  0.74           N  
ATOM   2822  CA  VAL A 193     -20.209  44.588 -47.221  1.00  0.74           C  
ATOM   2823  C   VAL A 193     -21.194  43.401 -47.222  1.00  0.74           C  
ATOM   2824  O   VAL A 193     -21.302  42.672 -46.240  1.00  0.74           O  
ATOM   2825  CB  VAL A 193     -20.943  45.915 -47.055  1.00  0.74           C  
ATOM   2826  CG1 VAL A 193     -21.904  45.852 -45.923  1.00  0.74           C  
ATOM   2827  CG2 VAL A 193     -19.964  47.023 -46.853  1.00  0.74           C  
ATOM   2828  H   VAL A 193     -19.419  45.503 -49.020  1.00  0.74           H  
ATOM   2829  HA  VAL A 193     -19.524  44.457 -46.392  1.00  0.74           H  
ATOM   2830  HB  VAL A 193     -21.486  46.099 -47.954  1.00  0.74           H  
ATOM   2831 1HG1 VAL A 193     -22.439  46.797 -45.849  1.00  0.74           H  
ATOM   2832 2HG1 VAL A 193     -22.588  45.058 -46.118  1.00  0.74           H  
ATOM   2833 3HG1 VAL A 193     -21.369  45.659 -44.997  1.00  0.74           H  
ATOM   2834 1HG2 VAL A 193     -20.505  47.948 -46.797  1.00  0.74           H  
ATOM   2835 2HG2 VAL A 193     -19.419  46.859 -45.941  1.00  0.74           H  
ATOM   2836 3HG2 VAL A 193     -19.278  47.063 -47.700  1.00  0.74           H  
ATOM   2837  N   ARG A 194     -21.862  43.165 -48.349  1.00  0.75           N  
ATOM   2838  CA  ARG A 194     -22.773  42.036 -48.564  1.00  0.75           C  
ATOM   2839  C   ARG A 194     -22.129  40.664 -48.306  1.00  0.75           C  
ATOM   2840  O   ARG A 194     -22.833  39.684 -48.039  1.00  0.75           O  
ATOM   2841  CB  ARG A 194     -23.297  42.012 -49.999  1.00  0.75           C  
ATOM   2842  CG  ARG A 194     -24.396  40.993 -50.258  1.00  0.75           C  
ATOM   2843  CD  ARG A 194     -24.859  40.984 -51.691  1.00  0.75           C  
ATOM   2844  NE  ARG A 194     -25.480  42.240 -52.123  1.00  0.75           N  
ATOM   2845  CZ  ARG A 194     -26.764  42.598 -51.904  1.00  0.75           C  
ATOM   2846  NH1 ARG A 194     -27.574  41.802 -51.225  1.00  0.75           N  
ATOM   2847  NH2 ARG A 194     -27.209  43.752 -52.381  1.00  0.75           N  
ATOM   2848  H   ARG A 194     -21.765  43.826 -49.111  1.00  0.75           H  
ATOM   2849  HA  ARG A 194     -23.617  42.153 -47.884  1.00  0.75           H  
ATOM   2850 1HB  ARG A 194     -23.700  42.971 -50.270  1.00  0.75           H  
ATOM   2851 2HB  ARG A 194     -22.472  41.800 -50.682  1.00  0.75           H  
ATOM   2852 1HG  ARG A 194     -24.022  39.997 -50.014  1.00  0.75           H  
ATOM   2853 2HG  ARG A 194     -25.251  41.224 -49.626  1.00  0.75           H  
ATOM   2854 1HD  ARG A 194     -23.996  40.803 -52.333  1.00  0.75           H  
ATOM   2855 2HD  ARG A 194     -25.583  40.184 -51.830  1.00  0.75           H  
ATOM   2856  HE  ARG A 194     -24.896  42.904 -52.666  1.00  0.75           H  
ATOM   2857 1HH1 ARG A 194     -27.232  40.923 -50.867  1.00  0.75           H  
ATOM   2858 2HH1 ARG A 194     -28.534  42.074 -51.066  1.00  0.75           H  
ATOM   2859 1HH2 ARG A 194     -26.569  44.365 -52.933  1.00  0.75           H  
ATOM   2860 2HH2 ARG A 194     -28.160  44.036 -52.227  1.00  0.75           H  
ATOM   2861  N   ASP A 195     -20.801  40.570 -48.439  1.00  0.77           N  
ATOM   2862  CA  ASP A 195     -20.091  39.308 -48.299  1.00  0.77           C  
ATOM   2863  C   ASP A 195     -19.875  38.976 -46.831  1.00  0.77           C  
ATOM   2864  O   ASP A 195     -19.473  37.868 -46.487  1.00  0.77           O  
ATOM   2865  CB  ASP A 195     -18.726  39.403 -48.974  1.00  0.77           C  
ATOM   2866  CG  ASP A 195     -18.816  39.610 -50.477  1.00  0.77           C  
ATOM   2867  OD1 ASP A 195     -19.799  39.235 -51.082  1.00  0.77           O  
ATOM   2868  OD2 ASP A 195     -17.908  40.203 -51.036  1.00  0.77           O  
ATOM   2869  H   ASP A 195     -20.245  41.405 -48.595  1.00  0.77           H  
ATOM   2870  HA  ASP A 195     -20.683  38.520 -48.759  1.00  0.77           H  
ATOM   2871 1HB  ASP A 195     -18.152  40.209 -48.528  1.00  0.77           H  
ATOM   2872 2HB  ASP A 195     -18.171  38.479 -48.789  1.00  0.77           H  
ATOM   2873  N   LEU A 196     -20.120  39.938 -45.960  1.00  0.79           N  
ATOM   2874  CA  LEU A 196     -19.925  39.722 -44.551  1.00  0.79           C  
ATOM   2875  C   LEU A 196     -21.127  38.974 -43.981  1.00  0.79           C  
ATOM   2876  O   LEU A 196     -22.228  39.088 -44.520  1.00  0.79           O  
ATOM   2877  CB  LEU A 196     -19.753  41.059 -43.848  1.00  0.79           C  
ATOM   2878  CG  LEU A 196     -18.547  41.863 -44.262  1.00  0.79           C  
ATOM   2879  CD1 LEU A 196     -18.586  43.169 -43.543  1.00  0.79           C  
ATOM   2880  CD2 LEU A 196     -17.341  41.064 -43.921  1.00  0.79           C  
ATOM   2881  H   LEU A 196     -20.471  40.847 -46.267  1.00  0.79           H  
ATOM   2882  HA  LEU A 196     -19.015  39.152 -44.436  1.00  0.79           H  
ATOM   2883 1HB  LEU A 196     -20.634  41.667 -44.043  1.00  0.79           H  
ATOM   2884 2HB  LEU A 196     -19.693  40.897 -42.776  1.00  0.79           H  
ATOM   2885  HG  LEU A 196     -18.559  42.068 -45.340  1.00  0.79           H  
ATOM   2886 1HD1 LEU A 196     -17.727  43.767 -43.794  1.00  0.79           H  
ATOM   2887 2HD1 LEU A 196     -19.485  43.689 -43.841  1.00  0.79           H  
ATOM   2888 3HD1 LEU A 196     -18.600  42.980 -42.480  1.00  0.79           H  
ATOM   2889 1HD2 LEU A 196     -16.433  41.589 -44.172  1.00  0.79           H  
ATOM   2890 2HD2 LEU A 196     -17.369  40.867 -42.873  1.00  0.79           H  
ATOM   2891 3HD2 LEU A 196     -17.380  40.133 -44.475  1.00  0.79           H  
ATOM   2892  N   PRO A 197     -20.967  38.190 -42.908  1.00  0.83           N  
ATOM   2893  CA  PRO A 197     -22.041  37.540 -42.204  1.00  0.83           C  
ATOM   2894  C   PRO A 197     -23.004  38.599 -41.746  1.00  0.83           C  
ATOM   2895  O   PRO A 197     -22.582  39.678 -41.300  1.00  0.83           O  
ATOM   2896  CB  PRO A 197     -21.339  36.902 -41.007  1.00  0.83           C  
ATOM   2897  CG  PRO A 197     -19.931  36.733 -41.458  1.00  0.83           C  
ATOM   2898  CD  PRO A 197     -19.642  37.891 -42.372  1.00  0.83           C  
ATOM   2899  HA  PRO A 197     -22.521  36.794 -42.859  1.00  0.83           H  
ATOM   2900 1HB  PRO A 197     -21.449  37.537 -40.125  1.00  0.83           H  
ATOM   2901 2HB  PRO A 197     -21.816  35.945 -40.769  1.00  0.83           H  
ATOM   2902 1HG  PRO A 197     -19.249  36.702 -40.611  1.00  0.83           H  
ATOM   2903 2HG  PRO A 197     -19.817  35.797 -41.962  1.00  0.83           H  
ATOM   2904 1HD  PRO A 197     -19.202  38.740 -41.836  1.00  0.83           H  
ATOM   2905 2HD  PRO A 197     -18.997  37.485 -43.146  1.00  0.83           H  
ATOM   2906  N   GLU A 198     -24.285  38.275 -41.740  1.00  0.88           N  
ATOM   2907  CA  GLU A 198     -25.267  39.243 -41.289  1.00  0.88           C  
ATOM   2908  C   GLU A 198     -24.979  39.627 -39.844  1.00  0.88           C  
ATOM   2909  O   GLU A 198     -25.031  40.801 -39.485  1.00  0.88           O  
ATOM   2910  CB  GLU A 198     -26.677  38.659 -41.430  1.00  0.88           C  
ATOM   2911  CG  GLU A 198     -27.142  38.521 -42.880  1.00  0.88           C  
ATOM   2912  CD  GLU A 198     -28.485  37.846 -43.022  1.00  0.88           C  
ATOM   2913  OE1 GLU A 198     -28.955  37.275 -42.066  1.00  0.88           O  
ATOM   2914  OE2 GLU A 198     -29.048  37.920 -44.093  1.00  0.88           O  
ATOM   2915  H   GLU A 198     -24.580  37.378 -42.098  1.00  0.88           H  
ATOM   2916  HA  GLU A 198     -25.196  40.136 -41.907  1.00  0.88           H  
ATOM   2917 1HB  GLU A 198     -26.715  37.674 -40.965  1.00  0.88           H  
ATOM   2918 2HB  GLU A 198     -27.389  39.300 -40.905  1.00  0.88           H  
ATOM   2919 1HG  GLU A 198     -27.201  39.516 -43.321  1.00  0.88           H  
ATOM   2920 2HG  GLU A 198     -26.394  37.953 -43.435  1.00  0.88           H  
ATOM   2921  N   GLY A 199     -24.522  38.657 -39.047  1.00  0.95           N  
ATOM   2922  CA  GLY A 199     -24.202  38.874 -37.637  1.00  0.95           C  
ATOM   2923  C   GLY A 199     -23.127  39.951 -37.399  1.00  0.95           C  
ATOM   2924  O   GLY A 199     -23.014  40.476 -36.284  1.00  0.95           O  
ATOM   2925  H   GLY A 199     -24.457  37.726 -39.429  1.00  0.95           H  
ATOM   2926 1HA  GLY A 199     -25.115  39.159 -37.116  1.00  0.95           H  
ATOM   2927 2HA  GLY A 199     -23.872  37.933 -37.198  1.00  0.95           H  
ATOM   2928  N   VAL A 200     -22.332  40.275 -38.422  1.00  1.03           N  
ATOM   2929  CA  VAL A 200     -21.319  41.302 -38.284  1.00  1.03           C  
ATOM   2930  C   VAL A 200     -21.924  42.674 -38.595  1.00  1.03           C  
ATOM   2931  O   VAL A 200     -21.698  43.634 -37.855  1.00  1.03           O  
ATOM   2932  CB  VAL A 200     -20.119  41.031 -39.228  1.00  1.03           C  
ATOM   2933  CG1 VAL A 200     -19.091  42.173 -39.168  1.00  1.03           C  
ATOM   2934  CG2 VAL A 200     -19.438  39.741 -38.827  1.00  1.03           C  
ATOM   2935  H   VAL A 200     -22.462  39.845 -39.335  1.00  1.03           H  
ATOM   2936  HA  VAL A 200     -20.955  41.300 -37.257  1.00  1.03           H  
ATOM   2937  HB  VAL A 200     -20.489  40.958 -40.254  1.00  1.03           H  
ATOM   2938 1HG1 VAL A 200     -18.266  41.955 -39.845  1.00  1.03           H  
ATOM   2939 2HG1 VAL A 200     -19.552  43.110 -39.448  1.00  1.03           H  
ATOM   2940 3HG1 VAL A 200     -18.706  42.251 -38.158  1.00  1.03           H  
ATOM   2941 1HG2 VAL A 200     -18.600  39.540 -39.496  1.00  1.03           H  
ATOM   2942 2HG2 VAL A 200     -19.067  39.830 -37.803  1.00  1.03           H  
ATOM   2943 3HG2 VAL A 200     -20.143  38.926 -38.880  1.00  1.03           H  
ATOM   2944  N   VAL A 201     -22.679  42.769 -39.702  1.00  1.13           N  
ATOM   2945  CA  VAL A 201     -23.186  44.078 -40.153  1.00  1.13           C  
ATOM   2946  C   VAL A 201     -24.694  44.399 -40.112  1.00  1.13           C  
ATOM   2947  O   VAL A 201     -25.025  45.573 -40.034  1.00  1.13           O  
ATOM   2948  CB  VAL A 201     -22.714  44.415 -41.564  1.00  1.13           C  
ATOM   2949  CG1 VAL A 201     -23.333  45.712 -41.981  1.00  1.13           C  
ATOM   2950  CG2 VAL A 201     -21.224  44.565 -41.592  1.00  1.13           C  
ATOM   2951  H   VAL A 201     -22.863  41.916 -40.239  1.00  1.13           H  
ATOM   2952  HA  VAL A 201     -22.712  44.819 -39.512  1.00  1.13           H  
ATOM   2953  HB  VAL A 201     -23.038  43.638 -42.261  1.00  1.13           H  
ATOM   2954 1HG1 VAL A 201     -22.997  45.938 -42.978  1.00  1.13           H  
ATOM   2955 2HG1 VAL A 201     -24.409  45.644 -41.967  1.00  1.13           H  
ATOM   2956 3HG1 VAL A 201     -23.022  46.498 -41.296  1.00  1.13           H  
ATOM   2957 1HG2 VAL A 201     -20.923  44.836 -42.592  1.00  1.13           H  
ATOM   2958 2HG2 VAL A 201     -20.926  45.351 -40.897  1.00  1.13           H  
ATOM   2959 3HG2 VAL A 201     -20.764  43.629 -41.311  1.00  1.13           H  
ATOM   2960  N   PHE A 202     -25.594  43.448 -40.383  1.00  1.23           N  
ATOM   2961  CA  PHE A 202     -27.017  43.812 -40.541  1.00  1.23           C  
ATOM   2962  C   PHE A 202     -27.989  42.958 -39.726  1.00  1.23           C  
ATOM   2963  O   PHE A 202     -27.729  41.796 -39.429  1.00  1.23           O  
ATOM   2964  CB  PHE A 202     -27.503  43.698 -42.003  1.00  1.23           C  
ATOM   2965  CG  PHE A 202     -26.843  44.553 -43.077  1.00  1.23           C  
ATOM   2966  CD1 PHE A 202     -25.820  44.046 -43.859  1.00  1.23           C  
ATOM   2967  CD2 PHE A 202     -27.272  45.856 -43.314  1.00  1.23           C  
ATOM   2968  CE1 PHE A 202     -25.253  44.813 -44.857  1.00  1.23           C  
ATOM   2969  CE2 PHE A 202     -26.696  46.638 -44.308  1.00  1.23           C  
ATOM   2970  CZ  PHE A 202     -25.686  46.114 -45.087  1.00  1.23           C  
ATOM   2971  H   PHE A 202     -25.312  42.470 -40.395  1.00  1.23           H  
ATOM   2972  HA  PHE A 202     -27.141  44.846 -40.215  1.00  1.23           H  
ATOM   2973 1HB  PHE A 202     -27.400  42.656 -42.311  1.00  1.23           H  
ATOM   2974 2HB  PHE A 202     -28.568  43.916 -42.027  1.00  1.23           H  
ATOM   2975  HD1 PHE A 202     -25.471  43.023 -43.690  1.00  1.23           H  
ATOM   2976  HD2 PHE A 202     -28.077  46.256 -42.704  1.00  1.23           H  
ATOM   2977  HE1 PHE A 202     -24.472  44.382 -45.457  1.00  1.23           H  
ATOM   2978  HE2 PHE A 202     -27.045  47.658 -44.476  1.00  1.23           H  
ATOM   2979  HZ  PHE A 202     -25.234  46.720 -45.876  1.00  1.23           H  
ATOM   2980  N   GLY A 203     -29.163  43.510 -39.440  1.00  1.31           N  
ATOM   2981  CA  GLY A 203     -30.208  42.712 -38.812  1.00  1.31           C  
ATOM   2982  C   GLY A 203     -30.214  42.811 -37.301  1.00  1.31           C  
ATOM   2983  O   GLY A 203     -29.757  43.791 -36.725  1.00  1.31           O  
ATOM   2984  H   GLY A 203     -29.336  44.480 -39.665  1.00  1.31           H  
ATOM   2985 1HA  GLY A 203     -31.177  43.030 -39.197  1.00  1.31           H  
ATOM   2986 2HA  GLY A 203     -30.086  41.669 -39.103  1.00  1.31           H  
ATOM   2987  N   ASN A 204     -30.797  41.813 -36.653  1.00  1.37           N  
ATOM   2988  CA  ASN A 204     -30.980  41.887 -35.216  1.00  1.37           C  
ATOM   2989  C   ASN A 204     -29.681  41.565 -34.489  1.00  1.37           C  
ATOM   2990  O   ASN A 204     -29.251  40.407 -34.411  1.00  1.37           O  
ATOM   2991  CB  ASN A 204     -32.084  40.972 -34.745  1.00  1.37           C  
ATOM   2992  CG  ASN A 204     -32.377  41.188 -33.283  1.00  1.37           C  
ATOM   2993  OD1 ASN A 204     -31.723  42.045 -32.659  1.00  1.37           O  
ATOM   2994  ND2 ASN A 204     -33.319  40.454 -32.740  1.00  1.37           N  
ATOM   2995  H   ASN A 204     -31.135  41.013 -37.168  1.00  1.37           H  
ATOM   2996  HA  ASN A 204     -31.249  42.913 -34.955  1.00  1.37           H  
ATOM   2997 1HB  ASN A 204     -32.991  41.157 -35.324  1.00  1.37           H  
ATOM   2998 2HB  ASN A 204     -31.795  39.933 -34.902  1.00  1.37           H  
ATOM   2999 1HD2 ASN A 204     -33.554  40.562 -31.774  1.00  1.37           H  
ATOM   3000 2HD2 ASN A 204     -33.812  39.782 -33.297  1.00  1.37           H  
ATOM   3001  N   LEU A 205     -29.077  42.586 -33.899  1.00  1.38           N  
ATOM   3002  CA  LEU A 205     -27.779  42.434 -33.259  1.00  1.38           C  
ATOM   3003  C   LEU A 205     -27.912  41.802 -31.878  1.00  1.38           C  
ATOM   3004  O   LEU A 205     -26.922  41.591 -31.176  1.00  1.38           O  
ATOM   3005  CB  LEU A 205     -27.093  43.785 -33.124  1.00  1.38           C  
ATOM   3006  CG  LEU A 205     -26.798  44.491 -34.429  1.00  1.38           C  
ATOM   3007  CD1 LEU A 205     -26.162  45.812 -34.094  1.00  1.38           C  
ATOM   3008  CD2 LEU A 205     -25.945  43.604 -35.334  1.00  1.38           C  
ATOM   3009  H   LEU A 205     -29.496  43.505 -33.974  1.00  1.38           H  
ATOM   3010  HA  LEU A 205     -27.160  41.786 -33.880  1.00  1.38           H  
ATOM   3011 1HB  LEU A 205     -27.725  44.438 -32.526  1.00  1.38           H  
ATOM   3012 2HB  LEU A 205     -26.146  43.643 -32.602  1.00  1.38           H  
ATOM   3013  HG  LEU A 205     -27.740  44.706 -34.951  1.00  1.38           H  
ATOM   3014 1HD1 LEU A 205     -25.980  46.341 -34.984  1.00  1.38           H  
ATOM   3015 2HD1 LEU A 205     -26.840  46.389 -33.468  1.00  1.38           H  
ATOM   3016 3HD1 LEU A 205     -25.229  45.646 -33.567  1.00  1.38           H  
ATOM   3017 1HD2 LEU A 205     -25.743  44.106 -36.270  1.00  1.38           H  
ATOM   3018 2HD2 LEU A 205     -25.027  43.375 -34.847  1.00  1.38           H  
ATOM   3019 3HD2 LEU A 205     -26.481  42.676 -35.539  1.00  1.38           H  
ATOM   3020  N   ASN A 206     -29.150  41.484 -31.493  1.00  1.35           N  
ATOM   3021  CA  ASN A 206     -29.393  40.841 -30.224  1.00  1.35           C  
ATOM   3022  C   ASN A 206     -29.492  39.338 -30.423  1.00  1.35           C  
ATOM   3023  O   ASN A 206     -29.792  38.601 -29.481  1.00  1.35           O  
ATOM   3024  CB  ASN A 206     -30.673  41.347 -29.615  1.00  1.35           C  
ATOM   3025  CG  ASN A 206     -30.590  42.776 -29.264  1.00  1.35           C  
ATOM   3026  OD1 ASN A 206     -30.004  43.194 -28.244  1.00  1.35           O  
ATOM   3027  ND2 ASN A 206     -31.165  43.559 -30.135  1.00  1.35           N  
ATOM   3028  H   ASN A 206     -29.946  41.695 -32.089  1.00  1.35           H  
ATOM   3029  HA  ASN A 206     -28.558  41.043 -29.562  1.00  1.35           H  
ATOM   3030 1HB  ASN A 206     -31.496  41.189 -30.297  1.00  1.35           H  
ATOM   3031 2HB  ASN A 206     -30.890  40.777 -28.716  1.00  1.35           H  
ATOM   3032 1HD2 ASN A 206     -31.165  44.551 -30.008  1.00  1.35           H  
ATOM   3033 2HD2 ASN A 206     -31.591  43.133 -30.959  1.00  1.35           H  
ATOM   3034  N   SER A 207     -29.210  38.871 -31.644  1.00  1.29           N  
ATOM   3035  CA  SER A 207     -29.201  37.442 -31.881  1.00  1.29           C  
ATOM   3036  C   SER A 207     -28.045  36.850 -31.115  1.00  1.29           C  
ATOM   3037  O   SER A 207     -27.046  37.533 -30.857  1.00  1.29           O  
ATOM   3038  CB  SER A 207     -29.081  37.145 -33.367  1.00  1.29           C  
ATOM   3039  OG  SER A 207     -27.848  37.611 -33.905  1.00  1.29           O  
ATOM   3040  H   SER A 207     -29.006  39.503 -32.421  1.00  1.29           H  
ATOM   3041  HA  SER A 207     -30.129  37.006 -31.507  1.00  1.29           H  
ATOM   3042 1HB  SER A 207     -29.154  36.078 -33.516  1.00  1.29           H  
ATOM   3043 2HB  SER A 207     -29.910  37.605 -33.902  1.00  1.29           H  
ATOM   3044  HG  SER A 207     -28.036  38.536 -34.176  1.00  1.29           H  
ATOM   3045  N   GLU A 208     -28.117  35.567 -30.797  1.00  1.22           N  
ATOM   3046  CA  GLU A 208     -27.001  35.005 -30.061  1.00  1.22           C  
ATOM   3047  C   GLU A 208     -25.769  34.996 -30.939  1.00  1.22           C  
ATOM   3048  O   GLU A 208     -24.683  35.356 -30.497  1.00  1.22           O  
ATOM   3049  CB  GLU A 208     -27.293  33.587 -29.597  1.00  1.22           C  
ATOM   3050  CG  GLU A 208     -26.214  32.986 -28.740  1.00  1.22           C  
ATOM   3051  CD  GLU A 208     -26.075  33.630 -27.376  1.00  1.22           C  
ATOM   3052  OE1 GLU A 208     -27.010  34.260 -26.940  1.00  1.22           O  
ATOM   3053  OE2 GLU A 208     -25.037  33.489 -26.772  1.00  1.22           O  
ATOM   3054  H   GLU A 208     -28.931  35.005 -31.059  1.00  1.22           H  
ATOM   3055  HA  GLU A 208     -26.803  35.631 -29.191  1.00  1.22           H  
ATOM   3056 1HB  GLU A 208     -28.233  33.561 -29.044  1.00  1.22           H  
ATOM   3057 2HB  GLU A 208     -27.406  32.944 -30.455  1.00  1.22           H  
ATOM   3058 1HG  GLU A 208     -26.379  31.931 -28.646  1.00  1.22           H  
ATOM   3059 2HG  GLU A 208     -25.302  33.123 -29.277  1.00  1.22           H  
ATOM   3060  N   PHE A 209     -25.940  34.635 -32.203  1.00  1.16           N  
ATOM   3061  CA  PHE A 209     -24.810  34.560 -33.109  1.00  1.16           C  
ATOM   3062  C   PHE A 209     -24.107  35.908 -33.217  1.00  1.16           C  
ATOM   3063  O   PHE A 209     -22.885  35.983 -33.074  1.00  1.16           O  
ATOM   3064  CB  PHE A 209     -25.259  34.019 -34.462  1.00  1.16           C  
ATOM   3065  CG  PHE A 209     -24.184  33.909 -35.527  1.00  1.16           C  
ATOM   3066  CD1 PHE A 209     -23.209  32.916 -35.446  1.00  1.16           C  
ATOM   3067  CD2 PHE A 209     -24.190  34.742 -36.639  1.00  1.16           C  
ATOM   3068  CE1 PHE A 209     -22.255  32.774 -36.441  1.00  1.16           C  
ATOM   3069  CE2 PHE A 209     -23.246  34.593 -37.643  1.00  1.16           C  
ATOM   3070  CZ  PHE A 209     -22.273  33.608 -37.540  1.00  1.16           C  
ATOM   3071  H   PHE A 209     -26.869  34.385 -32.526  1.00  1.16           H  
ATOM   3072  HA  PHE A 209     -24.095  33.848 -32.697  1.00  1.16           H  
ATOM   3073 1HB  PHE A 209     -25.699  33.032 -34.322  1.00  1.16           H  
ATOM   3074 2HB  PHE A 209     -26.053  34.660 -34.851  1.00  1.16           H  
ATOM   3075  HD1 PHE A 209     -23.202  32.247 -34.585  1.00  1.16           H  
ATOM   3076  HD2 PHE A 209     -24.960  35.508 -36.719  1.00  1.16           H  
ATOM   3077  HE1 PHE A 209     -21.496  31.995 -36.358  1.00  1.16           H  
ATOM   3078  HE2 PHE A 209     -23.263  35.246 -38.511  1.00  1.16           H  
ATOM   3079  HZ  PHE A 209     -21.525  33.493 -38.324  1.00  1.16           H  
ATOM   3080  N   SER A 210     -24.854  36.998 -33.450  1.00  1.12           N  
ATOM   3081  CA  SER A 210     -24.174  38.284 -33.580  1.00  1.12           C  
ATOM   3082  C   SER A 210     -23.413  38.625 -32.297  1.00  1.12           C  
ATOM   3083  O   SER A 210     -22.265  39.094 -32.342  1.00  1.12           O  
ATOM   3084  CB  SER A 210     -25.155  39.385 -33.890  1.00  1.12           C  
ATOM   3085  OG  SER A 210     -24.497  40.603 -34.064  1.00  1.12           O  
ATOM   3086  H   SER A 210     -25.874  36.962 -33.540  1.00  1.12           H  
ATOM   3087  HA  SER A 210     -23.454  38.216 -34.397  1.00  1.12           H  
ATOM   3088 1HB  SER A 210     -25.719  39.140 -34.782  1.00  1.12           H  
ATOM   3089 2HB  SER A 210     -25.869  39.469 -33.065  1.00  1.12           H  
ATOM   3090  HG  SER A 210     -23.967  40.498 -34.874  1.00  1.12           H  
ATOM   3091  N   ARG A 211     -24.050  38.398 -31.139  1.00  1.08           N  
ATOM   3092  CA  ARG A 211     -23.410  38.713 -29.873  1.00  1.08           C  
ATOM   3093  C   ARG A 211     -22.145  37.892 -29.640  1.00  1.08           C  
ATOM   3094  O   ARG A 211     -21.143  38.425 -29.149  1.00  1.08           O  
ATOM   3095  CB  ARG A 211     -24.374  38.492 -28.721  1.00  1.08           C  
ATOM   3096  CG  ARG A 211     -25.495  39.519 -28.597  1.00  1.08           C  
ATOM   3097  CD  ARG A 211     -26.422  39.168 -27.490  1.00  1.08           C  
ATOM   3098  NE  ARG A 211     -27.423  40.198 -27.264  1.00  1.08           N  
ATOM   3099  CZ  ARG A 211     -28.445  40.093 -26.392  1.00  1.08           C  
ATOM   3100  NH1 ARG A 211     -28.583  38.999 -25.677  1.00  1.08           N  
ATOM   3101  NH2 ARG A 211     -29.314  41.083 -26.246  1.00  1.08           N  
ATOM   3102  H   ARG A 211     -24.997  38.010 -31.132  1.00  1.08           H  
ATOM   3103  HA  ARG A 211     -23.139  39.767 -29.889  1.00  1.08           H  
ATOM   3104 1HB  ARG A 211     -24.847  37.512 -28.837  1.00  1.08           H  
ATOM   3105 2HB  ARG A 211     -23.825  38.478 -27.782  1.00  1.08           H  
ATOM   3106 1HG  ARG A 211     -25.076  40.504 -28.405  1.00  1.08           H  
ATOM   3107 2HG  ARG A 211     -26.068  39.544 -29.530  1.00  1.08           H  
ATOM   3108 1HD  ARG A 211     -26.945  38.243 -27.756  1.00  1.08           H  
ATOM   3109 2HD  ARG A 211     -25.864  39.020 -26.570  1.00  1.08           H  
ATOM   3110  HE  ARG A 211     -27.346  41.052 -27.802  1.00  1.08           H  
ATOM   3111 1HH1 ARG A 211     -27.926  38.236 -25.787  1.00  1.08           H  
ATOM   3112 2HH1 ARG A 211     -29.348  38.916 -25.026  1.00  1.08           H  
ATOM   3113 1HH2 ARG A 211     -29.237  41.944 -26.804  1.00  1.08           H  
ATOM   3114 2HH2 ARG A 211     -30.074  40.990 -25.590  1.00  1.08           H  
ATOM   3115  N   LEU A 212     -22.166  36.613 -30.023  1.00  1.04           N  
ATOM   3116  CA  LEU A 212     -21.003  35.757 -29.851  1.00  1.04           C  
ATOM   3117  C   LEU A 212     -19.848  36.210 -30.708  1.00  1.04           C  
ATOM   3118  O   LEU A 212     -18.704  36.224 -30.255  1.00  1.04           O  
ATOM   3119  CB  LEU A 212     -21.346  34.321 -30.227  1.00  1.04           C  
ATOM   3120  CG  LEU A 212     -22.287  33.626 -29.292  1.00  1.04           C  
ATOM   3121  CD1 LEU A 212     -22.687  32.352 -29.899  1.00  1.04           C  
ATOM   3122  CD2 LEU A 212     -21.624  33.410 -27.982  1.00  1.04           C  
ATOM   3123  H   LEU A 212     -23.023  36.216 -30.412  1.00  1.04           H  
ATOM   3124  HA  LEU A 212     -20.700  35.792 -28.806  1.00  1.04           H  
ATOM   3125 1HB  LEU A 212     -21.810  34.326 -31.216  1.00  1.04           H  
ATOM   3126 2HB  LEU A 212     -20.428  33.736 -30.280  1.00  1.04           H  
ATOM   3127  HG  LEU A 212     -23.160  34.226 -29.134  1.00  1.04           H  
ATOM   3128 1HD1 LEU A 212     -23.375  31.856 -29.231  1.00  1.04           H  
ATOM   3129 2HD1 LEU A 212     -23.174  32.541 -30.850  1.00  1.04           H  
ATOM   3130 3HD1 LEU A 212     -21.809  31.744 -30.046  1.00  1.04           H  
ATOM   3131 1HD2 LEU A 212     -22.320  32.903 -27.306  1.00  1.04           H  
ATOM   3132 2HD2 LEU A 212     -20.737  32.802 -28.126  1.00  1.04           H  
ATOM   3133 3HD2 LEU A 212     -21.347  34.375 -27.563  1.00  1.04           H  
ATOM   3134  N   LEU A 213     -20.136  36.625 -31.939  1.00  1.01           N  
ATOM   3135  CA  LEU A 213     -19.067  37.053 -32.823  1.00  1.01           C  
ATOM   3136  C   LEU A 213     -18.408  38.308 -32.283  1.00  1.01           C  
ATOM   3137  O   LEU A 213     -17.180  38.455 -32.317  1.00  1.01           O  
ATOM   3138  CB  LEU A 213     -19.625  37.373 -34.193  1.00  1.01           C  
ATOM   3139  CG  LEU A 213     -20.182  36.227 -34.972  1.00  1.01           C  
ATOM   3140  CD1 LEU A 213     -20.766  36.826 -36.237  1.00  1.01           C  
ATOM   3141  CD2 LEU A 213     -19.110  35.162 -35.171  1.00  1.01           C  
ATOM   3142  H   LEU A 213     -21.103  36.599 -32.274  1.00  1.01           H  
ATOM   3143  HA  LEU A 213     -18.328  36.259 -32.895  1.00  1.01           H  
ATOM   3144 1HB  LEU A 213     -20.428  38.104 -34.074  1.00  1.01           H  
ATOM   3145 2HB  LEU A 213     -18.837  37.828 -34.793  1.00  1.01           H  
ATOM   3146  HG  LEU A 213     -20.991  35.765 -34.443  1.00  1.01           H  
ATOM   3147 1HD1 LEU A 213     -21.186  36.069 -36.834  1.00  1.01           H  
ATOM   3148 2HD1 LEU A 213     -21.533  37.547 -35.964  1.00  1.01           H  
ATOM   3149 3HD1 LEU A 213     -19.999  37.327 -36.788  1.00  1.01           H  
ATOM   3150 1HD2 LEU A 213     -19.520  34.331 -35.744  1.00  1.01           H  
ATOM   3151 2HD2 LEU A 213     -18.271  35.570 -35.684  1.00  1.01           H  
ATOM   3152 3HD2 LEU A 213     -18.782  34.802 -34.195  1.00  1.01           H  
ATOM   3153  N   HIS A 214     -19.238  39.201 -31.748  1.00  0.98           N  
ATOM   3154  CA  HIS A 214     -18.764  40.449 -31.188  1.00  0.98           C  
ATOM   3155  C   HIS A 214     -17.880  40.140 -29.979  1.00  0.98           C  
ATOM   3156  O   HIS A 214     -16.754  40.632 -29.875  1.00  0.98           O  
ATOM   3157  CB  HIS A 214     -19.944  41.341 -30.795  1.00  0.98           C  
ATOM   3158  CG  HIS A 214     -19.564  42.717 -30.367  1.00  0.98           C  
ATOM   3159  ND1 HIS A 214     -19.197  43.700 -31.271  1.00  0.98           N  
ATOM   3160  CD2 HIS A 214     -19.475  43.281 -29.142  1.00  0.98           C  
ATOM   3161  CE1 HIS A 214     -18.906  44.809 -30.615  1.00  0.98           C  
ATOM   3162  NE2 HIS A 214     -19.066  44.582 -29.324  1.00  0.98           N  
ATOM   3163  H   HIS A 214     -20.245  39.019 -31.762  1.00  0.98           H  
ATOM   3164  HA  HIS A 214     -18.162  40.980 -31.923  1.00  0.98           H  
ATOM   3165 1HB  HIS A 214     -20.632  41.420 -31.640  1.00  0.98           H  
ATOM   3166 2HB  HIS A 214     -20.495  40.873 -29.980  1.00  0.98           H  
ATOM   3167  HD2 HIS A 214     -19.684  42.793 -28.189  1.00  0.98           H  
ATOM   3168  HE1 HIS A 214     -18.585  45.753 -31.060  1.00  0.98           H  
ATOM   3169  HE2 HIS A 214     -18.905  45.252 -28.583  1.00  0.98           H  
ATOM   3170  N   ARG A 215     -18.384  39.309 -29.059  1.00  0.95           N  
ATOM   3171  CA  ARG A 215     -17.619  38.994 -27.863  1.00  0.95           C  
ATOM   3172  C   ARG A 215     -16.307  38.305 -28.235  1.00  0.95           C  
ATOM   3173  O   ARG A 215     -15.262  38.610 -27.659  1.00  0.95           O  
ATOM   3174  CB  ARG A 215     -18.424  38.124 -26.918  1.00  0.95           C  
ATOM   3175  CG  ARG A 215     -17.711  37.787 -25.616  1.00  0.95           C  
ATOM   3176  CD  ARG A 215     -17.472  39.026 -24.819  1.00  0.95           C  
ATOM   3177  NE  ARG A 215     -16.760  38.782 -23.577  1.00  0.95           N  
ATOM   3178  CZ  ARG A 215     -17.320  38.501 -22.393  1.00  0.95           C  
ATOM   3179  NH1 ARG A 215     -18.628  38.410 -22.260  1.00  0.95           N  
ATOM   3180  NH2 ARG A 215     -16.518  38.322 -21.364  1.00  0.95           N  
ATOM   3181  H   ARG A 215     -19.315  38.911 -29.181  1.00  0.95           H  
ATOM   3182  HA  ARG A 215     -17.386  39.929 -27.351  1.00  0.95           H  
ATOM   3183 1HB  ARG A 215     -19.365  38.615 -26.679  1.00  0.95           H  
ATOM   3184 2HB  ARG A 215     -18.667  37.181 -27.417  1.00  0.95           H  
ATOM   3185 1HG  ARG A 215     -18.332  37.121 -25.027  1.00  0.95           H  
ATOM   3186 2HG  ARG A 215     -16.752  37.309 -25.827  1.00  0.95           H  
ATOM   3187 1HD  ARG A 215     -16.876  39.720 -25.414  1.00  0.95           H  
ATOM   3188 2HD  ARG A 215     -18.426  39.488 -24.576  1.00  0.95           H  
ATOM   3189  HE  ARG A 215     -15.731  38.831 -23.585  1.00  0.95           H  
ATOM   3190 1HH1 ARG A 215     -19.227  38.549 -23.061  1.00  0.95           H  
ATOM   3191 2HH1 ARG A 215     -19.031  38.200 -21.359  1.00  0.95           H  
ATOM   3192 1HH2 ARG A 215     -15.502  38.409 -21.532  1.00  0.95           H  
ATOM   3193 2HH2 ARG A 215     -16.887  38.114 -20.452  1.00  0.95           H  
ATOM   3194  N   MET A 216     -16.345  37.413 -29.226  1.00  0.93           N  
ATOM   3195  CA  MET A 216     -15.145  36.738 -29.692  1.00  0.93           C  
ATOM   3196  C   MET A 216     -14.112  37.765 -30.121  1.00  0.93           C  
ATOM   3197  O   MET A 216     -12.949  37.689 -29.725  1.00  0.93           O  
ATOM   3198  CB  MET A 216     -15.489  35.823 -30.861  1.00  0.93           C  
ATOM   3199  CG  MET A 216     -14.345  35.103 -31.475  1.00  0.93           C  
ATOM   3200  SD  MET A 216     -14.876  34.154 -32.889  1.00  0.93           S  
ATOM   3201  CE  MET A 216     -15.185  35.473 -34.054  1.00  0.93           C  
ATOM   3202  H   MET A 216     -17.233  37.177 -29.666  1.00  0.93           H  
ATOM   3203  HA  MET A 216     -14.728  36.150 -28.876  1.00  0.93           H  
ATOM   3204 1HB  MET A 216     -16.215  35.078 -30.531  1.00  0.93           H  
ATOM   3205 2HB  MET A 216     -15.963  36.400 -31.642  1.00  0.93           H  
ATOM   3206 1HG  MET A 216     -13.619  35.834 -31.805  1.00  0.93           H  
ATOM   3207 2HG  MET A 216     -13.872  34.444 -30.752  1.00  0.93           H  
ATOM   3208 1HE  MET A 216     -15.541  35.051 -34.988  1.00  0.93           H  
ATOM   3209 2HE  MET A 216     -15.942  36.150 -33.651  1.00  0.93           H  
ATOM   3210 3HE  MET A 216     -14.262  36.028 -34.231  1.00  0.93           H  
ATOM   3211  N   ALA A 217     -14.546  38.758 -30.898  1.00  0.90           N  
ATOM   3212  CA  ALA A 217     -13.647  39.794 -31.377  1.00  0.90           C  
ATOM   3213  C   ALA A 217     -12.969  40.525 -30.225  1.00  0.90           C  
ATOM   3214  O   ALA A 217     -11.769  40.798 -30.278  1.00  0.90           O  
ATOM   3215  CB  ALA A 217     -14.433  40.783 -32.204  1.00  0.90           C  
ATOM   3216  H   ALA A 217     -15.523  38.777 -31.199  1.00  0.90           H  
ATOM   3217  HA  ALA A 217     -12.878  39.324 -31.989  1.00  0.90           H  
ATOM   3218 1HB  ALA A 217     -13.788  41.557 -32.579  1.00  0.90           H  
ATOM   3219 2HB  ALA A 217     -14.903  40.255 -33.025  1.00  0.90           H  
ATOM   3220 3HB  ALA A 217     -15.196  41.244 -31.598  1.00  0.90           H  
ATOM   3221  N   ASP A 218     -13.724  40.790 -29.156  1.00  0.88           N  
ATOM   3222  CA  ASP A 218     -13.170  41.459 -27.982  1.00  0.88           C  
ATOM   3223  C   ASP A 218     -12.194  40.577 -27.184  1.00  0.88           C  
ATOM   3224  O   ASP A 218     -11.213  41.083 -26.628  1.00  0.88           O  
ATOM   3225  CB  ASP A 218     -14.286  41.967 -27.055  1.00  0.88           C  
ATOM   3226  CG  ASP A 218     -15.039  43.212 -27.588  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218     -14.578  43.820 -28.529  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218     -16.055  43.553 -27.015  1.00  0.88           O  
ATOM   3229  H   ASP A 218     -14.716  40.543 -29.185  1.00  0.88           H  
ATOM   3230  HA  ASP A 218     -12.615  42.329 -28.329  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218     -15.010  41.163 -26.911  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218     -13.866  42.199 -26.077  1.00  0.88           H  
ATOM   3233  N   GLU A 219     -12.460  39.268 -27.119  1.00  0.85           N  
ATOM   3234  CA  GLU A 219     -11.622  38.344 -26.349  1.00  0.85           C  
ATOM   3235  C   GLU A 219     -10.380  37.817 -27.080  1.00  0.85           C  
ATOM   3236  O   GLU A 219      -9.353  37.586 -26.446  1.00  0.85           O  
ATOM   3237  CB  GLU A 219     -12.437  37.137 -25.890  1.00  0.85           C  
ATOM   3238  CG  GLU A 219     -13.590  37.429 -24.904  1.00  0.85           C  
ATOM   3239  CD  GLU A 219     -13.171  37.880 -23.521  1.00  0.85           C  
ATOM   3240  OE1 GLU A 219     -12.133  37.476 -23.051  1.00  0.85           O  
ATOM   3241  OE2 GLU A 219     -13.923  38.633 -22.930  1.00  0.85           O  
ATOM   3242  H   GLU A 219     -13.294  38.914 -27.591  1.00  0.85           H  
ATOM   3243  HA  GLU A 219     -11.279  38.878 -25.464  1.00  0.85           H  
ATOM   3244 1HB  GLU A 219     -12.877  36.653 -26.766  1.00  0.85           H  
ATOM   3245 2HB  GLU A 219     -11.774  36.411 -25.419  1.00  0.85           H  
ATOM   3246 1HG  GLU A 219     -14.215  38.204 -25.340  1.00  0.85           H  
ATOM   3247 2HG  GLU A 219     -14.198  36.538 -24.806  1.00  0.85           H  
ATOM   3248  N   LEU A 220     -10.427  37.651 -28.406  1.00  0.82           N  
ATOM   3249  CA  LEU A 220      -9.278  37.052 -29.096  1.00  0.82           C  
ATOM   3250  C   LEU A 220      -7.934  37.778 -28.865  1.00  0.82           C  
ATOM   3251  O   LEU A 220      -6.921  37.100 -28.713  1.00  0.82           O  
ATOM   3252  CB  LEU A 220      -9.541  36.892 -30.618  1.00  0.82           C  
ATOM   3253  CG  LEU A 220     -10.551  35.826 -31.022  1.00  0.82           C  
ATOM   3254  CD1 LEU A 220     -10.798  35.901 -32.541  1.00  0.82           C  
ATOM   3255  CD2 LEU A 220     -10.025  34.497 -30.620  1.00  0.82           C  
ATOM   3256  H   LEU A 220     -11.287  37.863 -28.913  1.00  0.82           H  
ATOM   3257  HA  LEU A 220      -9.162  36.044 -28.704  1.00  0.82           H  
ATOM   3258 1HB  LEU A 220      -9.898  37.816 -31.041  1.00  0.82           H  
ATOM   3259 2HB  LEU A 220      -8.612  36.620 -31.102  1.00  0.82           H  
ATOM   3260  HG  LEU A 220     -11.481  35.995 -30.515  1.00  0.82           H  
ATOM   3261 1HD1 LEU A 220     -11.519  35.141 -32.837  1.00  0.82           H  
ATOM   3262 2HD1 LEU A 220     -11.186  36.889 -32.798  1.00  0.82           H  
ATOM   3263 3HD1 LEU A 220      -9.863  35.732 -33.065  1.00  0.82           H  
ATOM   3264 1HD2 LEU A 220     -10.735  33.730 -30.881  1.00  0.82           H  
ATOM   3265 2HD2 LEU A 220      -9.081  34.317 -31.131  1.00  0.82           H  
ATOM   3266 3HD2 LEU A 220      -9.870  34.491 -29.547  1.00  0.82           H  
ATOM   3267  N   PRO A 221      -7.847  39.128 -28.816  1.00  0.79           N  
ATOM   3268  CA  PRO A 221      -6.630  39.881 -28.533  1.00  0.79           C  
ATOM   3269  C   PRO A 221      -6.007  39.552 -27.171  1.00  0.79           C  
ATOM   3270  O   PRO A 221      -4.845  39.886 -26.935  1.00  0.79           O  
ATOM   3271  CB  PRO A 221      -7.105  41.336 -28.598  1.00  0.79           C  
ATOM   3272  CG  PRO A 221      -8.305  41.296 -29.504  1.00  0.79           C  
ATOM   3273  CD  PRO A 221      -8.982  40.003 -29.178  1.00  0.79           C  
ATOM   3274  HA  PRO A 221      -5.903  39.697 -29.327  1.00  0.79           H  
ATOM   3275 1HB  PRO A 221      -7.351  41.692 -27.585  1.00  0.79           H  
ATOM   3276 2HB  PRO A 221      -6.297  41.977 -28.982  1.00  0.79           H  
ATOM   3277 1HG  PRO A 221      -8.963  42.161 -29.318  1.00  0.79           H  
ATOM   3278 2HG  PRO A 221      -7.990  41.352 -30.555  1.00  0.79           H  
ATOM   3279 1HD  PRO A 221      -9.628  40.176 -28.329  1.00  0.79           H  
ATOM   3280 2HD  PRO A 221      -9.518  39.668 -30.047  1.00  0.79           H  
ATOM   3281  N   ARG A 222      -6.775  38.935 -26.256  1.00  0.75           N  
ATOM   3282  CA  ARG A 222      -6.270  38.606 -24.929  1.00  0.75           C  
ATOM   3283  C   ARG A 222      -5.584  37.237 -24.921  1.00  0.75           C  
ATOM   3284  O   ARG A 222      -5.042  36.800 -23.901  1.00  0.75           O  
ATOM   3285  CB  ARG A 222      -7.427  38.569 -23.935  1.00  0.75           C  
ATOM   3286  CG  ARG A 222      -8.176  39.888 -23.787  1.00  0.75           C  
ATOM   3287  CD  ARG A 222      -9.300  39.791 -22.805  1.00  0.75           C  
ATOM   3288  NE  ARG A 222      -8.821  39.641 -21.424  1.00  0.75           N  
ATOM   3289  CZ  ARG A 222      -8.503  40.653 -20.608  1.00  0.75           C  
ATOM   3290  NH1 ARG A 222      -8.604  41.909 -20.999  1.00  0.75           N  
ATOM   3291  NH2 ARG A 222      -8.089  40.348 -19.405  1.00  0.75           N  
ATOM   3292  H   ARG A 222      -7.727  38.646 -26.467  1.00  0.75           H  
ATOM   3293  HA  ARG A 222      -5.550  39.367 -24.626  1.00  0.75           H  
ATOM   3294 1HB  ARG A 222      -8.145  37.811 -24.242  1.00  0.75           H  
ATOM   3295 2HB  ARG A 222      -7.055  38.285 -22.951  1.00  0.75           H  
ATOM   3296 1HG  ARG A 222      -7.491  40.667 -23.460  1.00  0.75           H  
ATOM   3297 2HG  ARG A 222      -8.607  40.160 -24.759  1.00  0.75           H  
ATOM   3298 1HD  ARG A 222      -9.915  40.687 -22.859  1.00  0.75           H  
ATOM   3299 2HD  ARG A 222      -9.916  38.920 -23.048  1.00  0.75           H  
ATOM   3300  HE  ARG A 222      -8.709  38.695 -21.021  1.00  0.75           H  
ATOM   3301 1HH1 ARG A 222      -8.928  42.122 -21.933  1.00  0.75           H  
ATOM   3302 2HH1 ARG A 222      -8.360  42.656 -20.366  1.00  0.75           H  
ATOM   3303 1HH2 ARG A 222      -8.034  39.344 -19.162  1.00  0.75           H  
ATOM   3304 2HH2 ARG A 222      -7.837  41.063 -18.745  1.00  0.75           H  
ATOM   3305  N   ALA A 223      -5.635  36.546 -26.053  1.00  0.72           N  
ATOM   3306  CA  ALA A 223      -5.055  35.221 -26.199  1.00  0.72           C  
ATOM   3307  C   ALA A 223      -3.535  35.224 -26.086  1.00  0.72           C  
ATOM   3308  O   ALA A 223      -2.864  36.183 -26.473  1.00  0.72           O  
ATOM   3309  CB  ALA A 223      -5.445  34.642 -27.530  1.00  0.72           C  
ATOM   3310  H   ALA A 223      -6.094  36.949 -26.870  1.00  0.72           H  
ATOM   3311  HA  ALA A 223      -5.446  34.587 -25.405  1.00  0.72           H  
ATOM   3312 1HB  ALA A 223      -5.012  33.665 -27.583  1.00  0.72           H  
ATOM   3313 2HB  ALA A 223      -6.527  34.592 -27.604  1.00  0.72           H  
ATOM   3314 3HB  ALA A 223      -5.053  35.261 -28.332  1.00  0.72           H  
ATOM   3315  N   ALA A 224      -2.983  34.113 -25.577  1.00  0.69           N  
ATOM   3316  CA  ALA A 224      -1.532  33.917 -25.530  1.00  0.69           C  
ATOM   3317  C   ALA A 224      -0.992  33.927 -26.946  1.00  0.69           C  
ATOM   3318  O   ALA A 224       0.101  34.421 -27.225  1.00  0.69           O  
ATOM   3319  CB  ALA A 224      -1.180  32.602 -24.860  1.00  0.69           C  
ATOM   3320  H   ALA A 224      -3.589  33.354 -25.287  1.00  0.69           H  
ATOM   3321  HA  ALA A 224      -1.085  34.744 -24.980  1.00  0.69           H  
ATOM   3322 1HB  ALA A 224      -0.098  32.481 -24.840  1.00  0.69           H  
ATOM   3323 2HB  ALA A 224      -1.567  32.598 -23.844  1.00  0.69           H  
ATOM   3324 3HB  ALA A 224      -1.627  31.779 -25.420  1.00  0.69           H  
ATOM   3325  N   ALA A 225      -1.787  33.347 -27.832  1.00  0.67           N  
ATOM   3326  CA  ALA A 225      -1.491  33.304 -29.255  1.00  0.67           C  
ATOM   3327  C   ALA A 225      -2.727  32.976 -30.017  1.00  0.67           C  
ATOM   3328  O   ALA A 225      -3.543  32.220 -29.530  1.00  0.67           O  
ATOM   3329  CB  ALA A 225      -0.437  32.265 -29.559  1.00  0.67           C  
ATOM   3330  H   ALA A 225      -2.647  32.927 -27.472  1.00  0.67           H  
ATOM   3331  HA  ALA A 225      -1.160  34.290 -29.573  1.00  0.67           H  
ATOM   3332 1HB  ALA A 225      -0.237  32.256 -30.629  1.00  0.67           H  
ATOM   3333 2HB  ALA A 225       0.446  32.541 -29.032  1.00  0.67           H  
ATOM   3334 3HB  ALA A 225      -0.774  31.284 -29.247  1.00  0.67           H  
ATOM   3335  N   VAL A 226      -2.830  33.434 -31.248  1.00  0.67           N  
ATOM   3336  CA  VAL A 226      -3.935  32.943 -32.063  1.00  0.67           C  
ATOM   3337  C   VAL A 226      -3.351  32.079 -33.169  1.00  0.67           C  
ATOM   3338  O   VAL A 226      -2.464  32.536 -33.896  1.00  0.67           O  
ATOM   3339  CB  VAL A 226      -4.736  34.088 -32.702  1.00  0.67           C  
ATOM   3340  CG1 VAL A 226      -5.889  33.478 -33.557  1.00  0.67           C  
ATOM   3341  CG2 VAL A 226      -5.281  35.054 -31.631  1.00  0.67           C  
ATOM   3342  H   VAL A 226      -2.160  34.119 -31.607  1.00  0.67           H  
ATOM   3343  HA  VAL A 226      -4.604  32.330 -31.458  1.00  0.67           H  
ATOM   3344  HB  VAL A 226      -4.080  34.628 -33.363  1.00  0.67           H  
ATOM   3345 1HG1 VAL A 226      -6.459  34.257 -34.042  1.00  0.67           H  
ATOM   3346 2HG1 VAL A 226      -5.472  32.819 -34.316  1.00  0.67           H  
ATOM   3347 3HG1 VAL A 226      -6.554  32.904 -32.911  1.00  0.67           H  
ATOM   3348 1HG2 VAL A 226      -5.826  35.840 -32.126  1.00  0.67           H  
ATOM   3349 2HG2 VAL A 226      -5.936  34.554 -30.955  1.00  0.67           H  
ATOM   3350 3HG2 VAL A 226      -4.451  35.483 -31.067  1.00  0.67           H  
ATOM   3351  N   ALA A 227      -3.815  30.832 -33.264  1.00  0.68           N  
ATOM   3352  CA  ALA A 227      -3.351  29.926 -34.311  1.00  0.68           C  
ATOM   3353  C   ALA A 227      -4.338  30.002 -35.458  1.00  0.68           C  
ATOM   3354  O   ALA A 227      -5.532  30.132 -35.195  1.00  0.68           O  
ATOM   3355  CB  ALA A 227      -3.229  28.505 -33.787  1.00  0.68           C  
ATOM   3356  H   ALA A 227      -4.549  30.524 -32.623  1.00  0.68           H  
ATOM   3357  HA  ALA A 227      -2.389  30.269 -34.658  1.00  0.68           H  
ATOM   3358 1HB  ALA A 227      -2.884  27.852 -34.585  1.00  0.68           H  
ATOM   3359 2HB  ALA A 227      -2.513  28.486 -32.965  1.00  0.68           H  
ATOM   3360 3HB  ALA A 227      -4.198  28.167 -33.429  1.00  0.68           H  
ATOM   3361  N   LEU A 228      -3.884  29.917 -36.709  1.00  0.71           N  
ATOM   3362  CA  LEU A 228      -4.879  29.959 -37.798  1.00  0.71           C  
ATOM   3363  C   LEU A 228      -4.720  28.828 -38.818  1.00  0.71           C  
ATOM   3364  O   LEU A 228      -3.621  28.542 -39.295  1.00  0.71           O  
ATOM   3365  CB  LEU A 228      -4.805  31.332 -38.527  1.00  0.71           C  
ATOM   3366  CG  LEU A 228      -4.999  32.584 -37.631  1.00  0.71           C  
ATOM   3367  CD1 LEU A 228      -3.619  33.039 -37.108  1.00  0.71           C  
ATOM   3368  CD2 LEU A 228      -5.689  33.698 -38.424  1.00  0.71           C  
ATOM   3369  H   LEU A 228      -2.877  29.833 -36.860  1.00  0.71           H  
ATOM   3370  HA  LEU A 228      -5.871  29.859 -37.367  1.00  0.71           H  
ATOM   3371 1HB  LEU A 228      -3.849  31.427 -39.019  1.00  0.71           H  
ATOM   3372 2HB  LEU A 228      -5.589  31.352 -39.286  1.00  0.71           H  
ATOM   3373  HG  LEU A 228      -5.615  32.325 -36.773  1.00  0.71           H  
ATOM   3374 1HD1 LEU A 228      -3.750  33.889 -36.469  1.00  0.71           H  
ATOM   3375 2HD1 LEU A 228      -3.141  32.250 -36.545  1.00  0.71           H  
ATOM   3376 3HD1 LEU A 228      -2.985  33.308 -37.948  1.00  0.71           H  
ATOM   3377 1HD2 LEU A 228      -5.820  34.567 -37.784  1.00  0.71           H  
ATOM   3378 2HD2 LEU A 228      -5.075  33.969 -39.282  1.00  0.71           H  
ATOM   3379 3HD2 LEU A 228      -6.664  33.353 -38.771  1.00  0.71           H  
ATOM   3380  N   ASN A 229      -5.834  28.234 -39.260  1.00  0.76           N  
ATOM   3381  CA  ASN A 229      -5.786  27.145 -40.263  1.00  0.76           C  
ATOM   3382  C   ASN A 229      -5.575  27.669 -41.687  1.00  0.76           C  
ATOM   3383  O   ASN A 229      -6.444  27.563 -42.553  1.00  0.76           O  
ATOM   3384  CB  ASN A 229      -7.072  26.333 -40.172  1.00  0.76           C  
ATOM   3385  CG  ASN A 229      -7.144  25.022 -41.014  1.00  0.76           C  
ATOM   3386  OD1 ASN A 229      -6.172  24.459 -41.538  1.00  0.76           O  
ATOM   3387  ND2 ASN A 229      -8.353  24.521 -41.123  1.00  0.76           N  
ATOM   3388  H   ASN A 229      -6.739  28.495 -38.857  1.00  0.76           H  
ATOM   3389  HA  ASN A 229      -4.938  26.494 -40.030  1.00  0.76           H  
ATOM   3390 1HB  ASN A 229      -7.239  26.069 -39.123  1.00  0.76           H  
ATOM   3391 2HB  ASN A 229      -7.910  26.974 -40.465  1.00  0.76           H  
ATOM   3392 1HD2 ASN A 229      -8.508  23.678 -41.640  1.00  0.76           H  
ATOM   3393 2HD2 ASN A 229      -9.125  24.973 -40.674  1.00  0.76           H  
ATOM   3394  N   THR A 230      -4.414  28.254 -41.905  1.00  0.81           N  
ATOM   3395  CA  THR A 230      -4.066  28.864 -43.178  1.00  0.81           C  
ATOM   3396  C   THR A 230      -2.564  29.067 -43.300  1.00  0.81           C  
ATOM   3397  O   THR A 230      -1.843  29.134 -42.300  1.00  0.81           O  
ATOM   3398  CB  THR A 230      -4.783  30.226 -43.340  1.00  0.81           C  
ATOM   3399  OG1 THR A 230      -4.557  30.750 -44.658  1.00  0.81           O  
ATOM   3400  CG2 THR A 230      -4.254  31.209 -42.305  1.00  0.81           C  
ATOM   3401  H   THR A 230      -3.771  28.287 -41.122  1.00  0.81           H  
ATOM   3402  HA  THR A 230      -4.386  28.197 -43.979  1.00  0.81           H  
ATOM   3403  HB  THR A 230      -5.855  30.092 -43.191  1.00  0.81           H  
ATOM   3404  HG1 THR A 230      -3.618  30.975 -44.759  1.00  0.81           H  
ATOM   3405 1HG2 THR A 230      -4.764  32.163 -42.410  1.00  0.81           H  
ATOM   3406 2HG2 THR A 230      -4.433  30.809 -41.321  1.00  0.81           H  
ATOM   3407 3HG2 THR A 230      -3.185  31.352 -42.452  1.00  0.81           H  
ATOM   3408  N   PHE A 231      -2.086  29.144 -44.530  1.00  0.87           N  
ATOM   3409  CA  PHE A 231      -0.714  29.550 -44.803  1.00  0.87           C  
ATOM   3410  C   PHE A 231      -0.640  31.058 -45.029  1.00  0.87           C  
ATOM   3411  O   PHE A 231      -1.419  31.629 -45.790  1.00  0.87           O  
ATOM   3412  CB  PHE A 231      -0.074  28.727 -45.921  1.00  0.87           C  
ATOM   3413  CG  PHE A 231       1.254  29.285 -46.419  1.00  0.87           C  
ATOM   3414  CD1 PHE A 231       2.269  29.665 -45.536  1.00  0.87           C  
ATOM   3415  CD2 PHE A 231       1.501  29.416 -47.787  1.00  0.87           C  
ATOM   3416  CE1 PHE A 231       3.459  30.178 -46.008  1.00  0.87           C  
ATOM   3417  CE2 PHE A 231       2.704  29.918 -48.236  1.00  0.87           C  
ATOM   3418  CZ  PHE A 231       3.673  30.299 -47.348  1.00  0.87           C  
ATOM   3419  H   PHE A 231      -2.721  29.001 -45.305  1.00  0.87           H  
ATOM   3420  HA  PHE A 231      -0.119  29.337 -43.913  1.00  0.87           H  
ATOM   3421 1HB  PHE A 231       0.123  27.721 -45.547  1.00  0.87           H  
ATOM   3422 2HB  PHE A 231      -0.744  28.621 -46.748  1.00  0.87           H  
ATOM   3423  HD1 PHE A 231       2.109  29.560 -44.464  1.00  0.87           H  
ATOM   3424  HD2 PHE A 231       0.740  29.114 -48.506  1.00  0.87           H  
ATOM   3425  HE1 PHE A 231       4.229  30.486 -45.321  1.00  0.87           H  
ATOM   3426  HE2 PHE A 231       2.898  30.022 -49.288  1.00  0.87           H  
ATOM   3427  HZ  PHE A 231       4.620  30.699 -47.714  1.00  0.87           H  
ATOM   3428  N   ALA A 232       0.314  31.694 -44.363  1.00  0.93           N  
ATOM   3429  CA  ALA A 232       0.552  33.127 -44.411  1.00  0.93           C  
ATOM   3430  C   ALA A 232       0.729  33.656 -45.831  1.00  0.93           C  
ATOM   3431  O   ALA A 232       0.207  34.711 -46.194  1.00  0.93           O  
ATOM   3432  CB  ALA A 232       1.830  33.409 -43.636  1.00  0.93           C  
ATOM   3433  H   ALA A 232       0.910  31.149 -43.762  1.00  0.93           H  
ATOM   3434  HA  ALA A 232      -0.297  33.638 -43.950  1.00  0.93           H  
ATOM   3435 1HB  ALA A 232       2.029  34.477 -43.638  1.00  0.93           H  
ATOM   3436 2HB  ALA A 232       1.716  33.066 -42.611  1.00  0.93           H  
ATOM   3437 3HB  ALA A 232       2.663  32.891 -44.104  1.00  0.93           H  
ATOM   3438  N   GLY A 233       1.386  32.879 -46.674  1.00  0.98           N  
ATOM   3439  CA  GLY A 233       1.666  33.308 -48.031  1.00  0.98           C  
ATOM   3440  C   GLY A 233       0.461  33.206 -48.955  1.00  0.98           C  
ATOM   3441  O   GLY A 233       0.541  33.622 -50.119  1.00  0.98           O  
ATOM   3442  H   GLY A 233       1.742  31.989 -46.355  1.00  0.98           H  
ATOM   3443 1HA  GLY A 233       2.009  34.341 -48.004  1.00  0.98           H  
ATOM   3444 2HA  GLY A 233       2.487  32.726 -48.435  1.00  0.98           H  
ATOM   3445  N   LEU A 234      -0.663  32.671 -48.466  1.00  1.01           N  
ATOM   3446  CA  LEU A 234      -1.846  32.592 -49.299  1.00  1.01           C  
ATOM   3447  C   LEU A 234      -2.564  33.941 -49.245  1.00  1.01           C  
ATOM   3448  O   LEU A 234      -3.405  34.242 -50.091  1.00  1.01           O  
ATOM   3449  CB  LEU A 234      -2.777  31.473 -48.833  1.00  1.01           C  
ATOM   3450  CG  LEU A 234      -2.209  30.058 -48.908  1.00  1.01           C  
ATOM   3451  CD1 LEU A 234      -3.207  29.088 -48.291  1.00  1.01           C  
ATOM   3452  CD2 LEU A 234      -1.908  29.680 -50.356  1.00  1.01           C  
ATOM   3453  H   LEU A 234      -0.717  32.333 -47.505  1.00  1.01           H  
ATOM   3454  HA  LEU A 234      -1.549  32.395 -50.326  1.00  1.01           H  
ATOM   3455 1HB  LEU A 234      -3.080  31.670 -47.804  1.00  1.01           H  
ATOM   3456 2HB  LEU A 234      -3.644  31.492 -49.463  1.00  1.01           H  
ATOM   3457  HG  LEU A 234      -1.307  30.029 -48.342  1.00  1.01           H  
ATOM   3458 1HD1 LEU A 234      -2.800  28.077 -48.320  1.00  1.01           H  
ATOM   3459 2HD1 LEU A 234      -3.396  29.378 -47.259  1.00  1.01           H  
ATOM   3460 3HD1 LEU A 234      -4.138  29.122 -48.851  1.00  1.01           H  
ATOM   3461 1HD2 LEU A 234      -1.492  28.667 -50.401  1.00  1.01           H  
ATOM   3462 2HD2 LEU A 234      -2.833  29.717 -50.931  1.00  1.01           H  
ATOM   3463 3HD2 LEU A 234      -1.190  30.382 -50.773  1.00  1.01           H  
ATOM   3464  N   ASP A 235      -2.278  34.736 -48.209  1.00  1.02           N  
ATOM   3465  CA  ASP A 235      -2.892  36.050 -48.072  1.00  1.02           C  
ATOM   3466  C   ASP A 235      -2.055  36.999 -47.219  1.00  1.02           C  
ATOM   3467  O   ASP A 235      -2.460  37.323 -46.097  1.00  1.02           O  
ATOM   3468  CB  ASP A 235      -4.317  35.930 -47.527  1.00  1.02           C  
ATOM   3469  CG  ASP A 235      -5.041  37.267 -47.495  1.00  1.02           C  
ATOM   3470  OD1 ASP A 235      -4.383  38.307 -47.542  1.00  1.02           O  
ATOM   3471  OD2 ASP A 235      -6.241  37.249 -47.455  1.00  1.02           O  
ATOM   3472  H   ASP A 235      -1.564  34.464 -47.529  1.00  1.02           H  
ATOM   3473  HA  ASP A 235      -2.980  36.482 -49.070  1.00  1.02           H  
ATOM   3474 1HB  ASP A 235      -4.893  35.239 -48.147  1.00  1.02           H  
ATOM   3475 2HB  ASP A 235      -4.285  35.521 -46.515  1.00  1.02           H  
ATOM   3476  N   PRO A 236      -0.907  37.490 -47.730  1.00  1.03           N  
ATOM   3477  CA  PRO A 236       0.022  38.359 -47.032  1.00  1.03           C  
ATOM   3478  C   PRO A 236      -0.615  39.656 -46.532  1.00  1.03           C  
ATOM   3479  O   PRO A 236      -0.139  40.243 -45.559  1.00  1.03           O  
ATOM   3480  CB  PRO A 236       1.053  38.685 -48.125  1.00  1.03           C  
ATOM   3481  CG  PRO A 236       0.972  37.534 -49.091  1.00  1.03           C  
ATOM   3482  CD  PRO A 236      -0.483  37.158 -49.115  1.00  1.03           C  
ATOM   3483  HA  PRO A 236       0.485  37.800 -46.208  1.00  1.03           H  
ATOM   3484 1HB  PRO A 236       0.816  39.653 -48.591  1.00  1.03           H  
ATOM   3485 2HB  PRO A 236       2.051  38.783 -47.673  1.00  1.03           H  
ATOM   3486 1HG  PRO A 236       1.349  37.837 -50.079  1.00  1.03           H  
ATOM   3487 2HG  PRO A 236       1.608  36.709 -48.747  1.00  1.03           H  
ATOM   3488 1HD  PRO A 236      -1.037  37.762 -49.846  1.00  1.03           H  
ATOM   3489 2HD  PRO A 236      -0.524  36.104 -49.342  1.00  1.03           H  
ATOM   3490  N   ALA A 237      -1.697  40.112 -47.188  1.00  1.02           N  
ATOM   3491  CA  ALA A 237      -2.338  41.359 -46.783  1.00  1.02           C  
ATOM   3492  C   ALA A 237      -2.955  41.210 -45.415  1.00  1.02           C  
ATOM   3493  O   ALA A 237      -2.732  42.036 -44.518  1.00  1.02           O  
ATOM   3494  CB  ALA A 237      -3.408  41.753 -47.785  1.00  1.02           C  
ATOM   3495  H   ALA A 237      -2.090  39.593 -47.963  1.00  1.02           H  
ATOM   3496  HA  ALA A 237      -1.577  42.136 -46.734  1.00  1.02           H  
ATOM   3497 1HB  ALA A 237      -3.863  42.684 -47.476  1.00  1.02           H  
ATOM   3498 2HB  ALA A 237      -2.960  41.875 -48.768  1.00  1.02           H  
ATOM   3499 3HB  ALA A 237      -4.170  40.968 -47.825  1.00  1.02           H  
ATOM   3500  N   LEU A 238      -3.716  40.135 -45.238  1.00  1.01           N  
ATOM   3501  CA  LEU A 238      -4.333  39.906 -43.956  1.00  1.01           C  
ATOM   3502  C   LEU A 238      -3.377  39.312 -42.972  1.00  1.01           C  
ATOM   3503  O   LEU A 238      -3.520  39.517 -41.773  1.00  1.01           O  
ATOM   3504  CB  LEU A 238      -5.559  39.054 -44.081  1.00  1.01           C  
ATOM   3505  CG  LEU A 238      -6.663  39.711 -44.749  1.00  1.01           C  
ATOM   3506  CD1 LEU A 238      -7.710  38.742 -44.915  1.00  1.01           C  
ATOM   3507  CD2 LEU A 238      -7.122  40.876 -43.876  1.00  1.01           C  
ATOM   3508  H   LEU A 238      -3.879  39.472 -46.016  1.00  1.01           H  
ATOM   3509  HA  LEU A 238      -4.652  40.871 -43.565  1.00  1.01           H  
ATOM   3510 1HB  LEU A 238      -5.304  38.161 -44.656  1.00  1.01           H  
ATOM   3511 2HB  LEU A 238      -5.889  38.751 -43.090  1.00  1.01           H  
ATOM   3512  HG  LEU A 238      -6.353  40.071 -45.738  1.00  1.01           H  
ATOM   3513 1HD1 LEU A 238      -8.553  39.190 -45.401  1.00  1.01           H  
ATOM   3514 2HD1 LEU A 238      -7.353  37.913 -45.507  1.00  1.01           H  
ATOM   3515 3HD1 LEU A 238      -7.965  38.396 -43.934  1.00  1.01           H  
ATOM   3516 1HD2 LEU A 238      -7.945  41.378 -44.334  1.00  1.01           H  
ATOM   3517 2HD2 LEU A 238      -7.430  40.501 -42.903  1.00  1.01           H  
ATOM   3518 3HD2 LEU A 238      -6.304  41.576 -43.743  1.00  1.01           H  
ATOM   3519  N   ASP A 239      -2.380  38.581 -43.449  1.00  1.00           N  
ATOM   3520  CA  ASP A 239      -1.435  38.027 -42.507  1.00  1.00           C  
ATOM   3521  C   ASP A 239      -0.750  39.200 -41.798  1.00  1.00           C  
ATOM   3522  O   ASP A 239      -0.613  39.210 -40.567  1.00  1.00           O  
ATOM   3523  CB  ASP A 239      -0.420  37.143 -43.222  1.00  1.00           C  
ATOM   3524  CG  ASP A 239       0.466  36.358 -42.268  1.00  1.00           C  
ATOM   3525  OD1 ASP A 239      -0.053  35.518 -41.561  1.00  1.00           O  
ATOM   3526  OD2 ASP A 239       1.656  36.578 -42.259  1.00  1.00           O  
ATOM   3527  H   ASP A 239      -2.298  38.384 -44.450  1.00  1.00           H  
ATOM   3528  HA  ASP A 239      -1.970  37.432 -41.768  1.00  1.00           H  
ATOM   3529 1HB  ASP A 239      -0.934  36.449 -43.900  1.00  1.00           H  
ATOM   3530 2HB  ASP A 239       0.221  37.771 -43.836  1.00  1.00           H  
ATOM   3531  N   ALA A 240      -0.333  40.210 -42.579  1.00  0.99           N  
ATOM   3532  CA  ALA A 240       0.305  41.388 -42.017  1.00  0.99           C  
ATOM   3533  C   ALA A 240      -0.631  42.177 -41.097  1.00  0.99           C  
ATOM   3534  O   ALA A 240      -0.228  42.572 -39.997  1.00  0.99           O  
ATOM   3535  CB  ALA A 240       0.781  42.276 -43.143  1.00  0.99           C  
ATOM   3536  H   ALA A 240      -0.445  40.160 -43.592  1.00  0.99           H  
ATOM   3537  HA  ALA A 240       1.161  41.059 -41.430  1.00  0.99           H  
ATOM   3538 1HB  ALA A 240       1.289  43.146 -42.736  1.00  0.99           H  
ATOM   3539 2HB  ALA A 240       1.466  41.716 -43.780  1.00  0.99           H  
ATOM   3540 3HB  ALA A 240      -0.080  42.597 -43.734  1.00  0.99           H  
ATOM   3541  N   GLU A 241      -1.897  42.352 -41.498  1.00  0.99           N  
ATOM   3542  CA  GLU A 241      -2.813  43.112 -40.651  1.00  0.99           C  
ATOM   3543  C   GLU A 241      -3.101  42.356 -39.366  1.00  0.99           C  
ATOM   3544  O   GLU A 241      -3.155  42.936 -38.285  1.00  0.99           O  
ATOM   3545  CB  GLU A 241      -4.122  43.414 -41.380  1.00  0.99           C  
ATOM   3546  CG  GLU A 241      -5.126  44.269 -40.568  1.00  0.99           C  
ATOM   3547  CD  GLU A 241      -4.624  45.668 -40.236  1.00  0.99           C  
ATOM   3548  OE1 GLU A 241      -3.687  46.116 -40.858  1.00  0.99           O  
ATOM   3549  OE2 GLU A 241      -5.200  46.293 -39.367  1.00  0.99           O  
ATOM   3550  H   GLU A 241      -2.208  42.019 -42.415  1.00  0.99           H  
ATOM   3551  HA  GLU A 241      -2.337  44.057 -40.394  1.00  0.99           H  
ATOM   3552 1HB  GLU A 241      -3.911  43.932 -42.317  1.00  0.99           H  
ATOM   3553 2HB  GLU A 241      -4.615  42.474 -41.636  1.00  0.99           H  
ATOM   3554 1HG  GLU A 241      -6.049  44.360 -41.142  1.00  0.99           H  
ATOM   3555 2HG  GLU A 241      -5.360  43.745 -39.641  1.00  0.99           H  
ATOM   3556  N   PHE A 242      -3.263  41.047 -39.469  1.00  0.99           N  
ATOM   3557  CA  PHE A 242      -3.529  40.234 -38.306  1.00  0.99           C  
ATOM   3558  C   PHE A 242      -2.352  40.376 -37.340  1.00  0.99           C  
ATOM   3559  O   PHE A 242      -2.528  40.637 -36.145  1.00  0.99           O  
ATOM   3560  CB  PHE A 242      -3.728  38.774 -38.705  1.00  0.99           C  
ATOM   3561  CG  PHE A 242      -4.112  37.948 -37.572  1.00  0.99           C  
ATOM   3562  CD1 PHE A 242      -5.406  37.918 -37.186  1.00  0.99           C  
ATOM   3563  CD2 PHE A 242      -3.207  37.243 -36.854  1.00  0.99           C  
ATOM   3564  CE1 PHE A 242      -5.772  37.200 -36.113  1.00  0.99           C  
ATOM   3565  CE2 PHE A 242      -3.621  36.517 -35.753  1.00  0.99           C  
ATOM   3566  CZ  PHE A 242      -4.901  36.520 -35.415  1.00  0.99           C  
ATOM   3567  H   PHE A 242      -3.218  40.598 -40.377  1.00  0.99           H  
ATOM   3568  HA  PHE A 242      -4.432  40.601 -37.817  1.00  0.99           H  
ATOM   3569 1HB  PHE A 242      -4.504  38.702 -39.469  1.00  0.99           H  
ATOM   3570 2HB  PHE A 242      -2.807  38.377 -39.134  1.00  0.99           H  
ATOM   3571  HD1 PHE A 242      -6.144  38.492 -37.747  1.00  0.99           H  
ATOM   3572  HD2 PHE A 242      -2.164  37.278 -37.162  1.00  0.99           H  
ATOM   3573  HE1 PHE A 242      -6.772  37.193 -35.790  1.00  0.99           H  
ATOM   3574  HE2 PHE A 242      -2.933  35.953 -35.146  1.00  0.99           H  
ATOM   3575  HZ  PHE A 242      -5.237  35.996 -34.569  1.00  0.99           H  
ATOM   3576  N   SER A 243      -1.135  40.250 -37.878  1.00  0.99           N  
ATOM   3577  CA  SER A 243       0.089  40.344 -37.097  1.00  0.99           C  
ATOM   3578  C   SER A 243       0.191  41.695 -36.383  1.00  0.99           C  
ATOM   3579  O   SER A 243       0.739  41.782 -35.288  1.00  0.99           O  
ATOM   3580  CB  SER A 243       1.286  40.152 -38.004  1.00  0.99           C  
ATOM   3581  OG  SER A 243       1.292  38.860 -38.557  1.00  0.99           O  
ATOM   3582  H   SER A 243      -1.047  40.048 -38.875  1.00  0.99           H  
ATOM   3583  HA  SER A 243       0.081  39.554 -36.345  1.00  0.99           H  
ATOM   3584 1HB  SER A 243       1.270  40.891 -38.798  1.00  0.99           H  
ATOM   3585 2HB  SER A 243       2.196  40.307 -37.431  1.00  0.99           H  
ATOM   3586  HG  SER A 243       0.579  38.861 -39.248  1.00  0.99           H  
ATOM   3587  N   ALA A 244      -0.345  42.748 -37.004  1.00  0.99           N  
ATOM   3588  CA  ALA A 244      -0.328  44.088 -36.434  1.00  0.99           C  
ATOM   3589  C   ALA A 244      -1.368  44.293 -35.315  1.00  0.99           C  
ATOM   3590  O   ALA A 244      -1.342  45.324 -34.637  1.00  0.99           O  
ATOM   3591  CB  ALA A 244      -0.581  45.105 -37.534  1.00  0.99           C  
ATOM   3592  H   ALA A 244      -0.745  42.619 -37.934  1.00  0.99           H  
ATOM   3593  HA  ALA A 244       0.661  44.255 -36.009  1.00  0.99           H  
ATOM   3594 1HB  ALA A 244      -0.530  46.110 -37.123  1.00  0.99           H  
ATOM   3595 2HB  ALA A 244       0.171  44.989 -38.315  1.00  0.99           H  
ATOM   3596 3HB  ALA A 244      -1.571  44.936 -37.959  1.00  0.99           H  
ATOM   3597  N   GLN A 245      -2.302  43.350 -35.141  1.00  0.99           N  
ATOM   3598  CA  GLN A 245      -3.358  43.468 -34.132  1.00  0.99           C  
ATOM   3599  C   GLN A 245      -3.175  42.538 -32.930  1.00  0.99           C  
ATOM   3600  O   GLN A 245      -3.612  42.861 -31.822  1.00  0.99           O  
ATOM   3601  CB  GLN A 245      -4.725  43.207 -34.773  1.00  0.99           C  
ATOM   3602  CG  GLN A 245      -5.140  44.230 -35.840  1.00  0.99           C  
ATOM   3603  CD  GLN A 245      -5.387  45.616 -35.259  1.00  0.99           C  
ATOM   3604  OE1 GLN A 245      -6.217  45.769 -34.353  1.00  0.99           O  
ATOM   3605  NE2 GLN A 245      -4.688  46.626 -35.762  1.00  0.99           N  
ATOM   3606  H   GLN A 245      -2.283  42.510 -35.713  1.00  0.99           H  
ATOM   3607  HA  GLN A 245      -3.351  44.490 -33.758  1.00  0.99           H  
ATOM   3608 1HB  GLN A 245      -4.704  42.232 -35.261  1.00  0.99           H  
ATOM   3609 2HB  GLN A 245      -5.489  43.170 -34.000  1.00  0.99           H  
ATOM   3610 1HG  GLN A 245      -4.341  44.317 -36.575  1.00  0.99           H  
ATOM   3611 2HG  GLN A 245      -6.050  43.894 -36.332  1.00  0.99           H  
ATOM   3612 1HE2 GLN A 245      -4.819  47.553 -35.409  1.00  0.99           H  
ATOM   3613 2HE2 GLN A 245      -4.019  46.461 -36.493  1.00  0.99           H  
ATOM   3614  N   PHE A 246      -2.529  41.397 -33.138  1.00  0.96           N  
ATOM   3615  CA  PHE A 246      -2.354  40.418 -32.065  1.00  0.96           C  
ATOM   3616  C   PHE A 246      -0.914  40.372 -31.587  1.00  0.96           C  
ATOM   3617  O   PHE A 246       0.014  40.539 -32.367  1.00  0.96           O  
ATOM   3618  CB  PHE A 246      -2.826  39.054 -32.556  1.00  0.96           C  
ATOM   3619  CG  PHE A 246      -4.282  39.061 -32.752  1.00  0.96           C  
ATOM   3620  CD1 PHE A 246      -4.803  39.547 -33.902  1.00  0.96           C  
ATOM   3621  CD2 PHE A 246      -5.137  38.585 -31.807  1.00  0.96           C  
ATOM   3622  CE1 PHE A 246      -6.131  39.570 -34.118  1.00  0.96           C  
ATOM   3623  CE2 PHE A 246      -6.484  38.602 -32.035  1.00  0.96           C  
ATOM   3624  CZ  PHE A 246      -6.982  39.089 -33.184  1.00  0.96           C  
ATOM   3625  H   PHE A 246      -2.208  41.183 -34.083  1.00  0.96           H  
ATOM   3626  HA  PHE A 246      -2.980  40.710 -31.222  1.00  0.96           H  
ATOM   3627 1HB  PHE A 246      -2.350  38.817 -33.512  1.00  0.96           H  
ATOM   3628 2HB  PHE A 246      -2.561  38.271 -31.842  1.00  0.96           H  
ATOM   3629  HD1 PHE A 246      -4.139  39.918 -34.661  1.00  0.96           H  
ATOM   3630  HD2 PHE A 246      -4.741  38.183 -30.868  1.00  0.96           H  
ATOM   3631  HE1 PHE A 246      -6.488  39.954 -35.052  1.00  0.96           H  
ATOM   3632  HE2 PHE A 246      -7.139  38.228 -31.307  1.00  0.96           H  
ATOM   3633  HZ  PHE A 246      -8.045  39.085 -33.355  1.00  0.96           H  
ATOM   3634  N   ASN A 247      -0.709  40.123 -30.295  1.00  0.93           N  
ATOM   3635  CA  ASN A 247       0.658  40.043 -29.782  1.00  0.93           C  
ATOM   3636  C   ASN A 247       1.433  38.901 -30.436  1.00  0.93           C  
ATOM   3637  O   ASN A 247       2.618  39.036 -30.752  1.00  0.93           O  
ATOM   3638  CB  ASN A 247       0.631  39.854 -28.280  1.00  0.93           C  
ATOM   3639  CG  ASN A 247       0.219  41.097 -27.540  1.00  0.93           C  
ATOM   3640  OD1 ASN A 247       0.303  42.216 -28.061  1.00  0.93           O  
ATOM   3641  ND2 ASN A 247      -0.236  40.919 -26.327  1.00  0.93           N  
ATOM   3642  H   ASN A 247      -1.496  39.999 -29.670  1.00  0.93           H  
ATOM   3643  HA  ASN A 247       1.176  40.972 -30.023  1.00  0.93           H  
ATOM   3644 1HB  ASN A 247      -0.063  39.048 -28.028  1.00  0.93           H  
ATOM   3645 2HB  ASN A 247       1.620  39.548 -27.939  1.00  0.93           H  
ATOM   3646 1HD2 ASN A 247      -0.534  41.704 -25.784  1.00  0.93           H  
ATOM   3647 2HD2 ASN A 247      -0.297  39.995 -25.946  1.00  0.93           H  
ATOM   3648  N   THR A 248       0.735  37.789 -30.641  1.00  0.88           N  
ATOM   3649  CA  THR A 248       1.290  36.605 -31.268  1.00  0.88           C  
ATOM   3650  C   THR A 248       0.307  36.014 -32.278  1.00  0.88           C  
ATOM   3651  O   THR A 248      -0.885  35.840 -31.984  1.00  0.88           O  
ATOM   3652  CB  THR A 248       1.679  35.550 -30.209  1.00  0.88           C  
ATOM   3653  OG1 THR A 248       2.652  36.096 -29.312  1.00  0.88           O  
ATOM   3654  CG2 THR A 248       2.230  34.280 -30.870  1.00  0.88           C  
ATOM   3655  H   THR A 248      -0.228  37.776 -30.347  1.00  0.88           H  
ATOM   3656  HA  THR A 248       2.191  36.890 -31.812  1.00  0.88           H  
ATOM   3657  HB  THR A 248       0.808  35.300 -29.633  1.00  0.88           H  
ATOM   3658  HG1 THR A 248       2.850  35.446 -28.630  1.00  0.88           H  
ATOM   3659 1HG2 THR A 248       2.486  33.557 -30.103  1.00  0.88           H  
ATOM   3660 2HG2 THR A 248       1.476  33.858 -31.521  1.00  0.88           H  
ATOM   3661 3HG2 THR A 248       3.117  34.520 -31.451  1.00  0.88           H  
ATOM   3662  N   SER A 249       0.820  35.660 -33.448  1.00  0.83           N  
ATOM   3663  CA  SER A 249      -0.000  35.010 -34.456  1.00  0.83           C  
ATOM   3664  C   SER A 249       0.754  33.848 -35.014  1.00  0.83           C  
ATOM   3665  O   SER A 249       1.926  33.981 -35.364  1.00  0.83           O  
ATOM   3666  CB  SER A 249      -0.278  35.953 -35.592  1.00  0.83           C  
ATOM   3667  OG  SER A 249       0.911  36.318 -36.240  1.00  0.83           O  
ATOM   3668  H   SER A 249       1.797  35.838 -33.634  1.00  0.83           H  
ATOM   3669  HA  SER A 249      -0.930  34.654 -34.010  1.00  0.83           H  
ATOM   3670 1HB  SER A 249      -0.934  35.455 -36.303  1.00  0.83           H  
ATOM   3671 2HB  SER A 249      -0.775  36.845 -35.217  1.00  0.83           H  
ATOM   3672  HG  SER A 249       0.659  36.618 -37.127  1.00  0.83           H  
ATOM   3673  N   LEU A 250       0.067  32.729 -35.145  1.00  0.78           N  
ATOM   3674  CA  LEU A 250       0.685  31.525 -35.637  1.00  0.78           C  
ATOM   3675  C   LEU A 250      -0.125  30.796 -36.699  1.00  0.78           C  
ATOM   3676  O   LEU A 250      -0.862  29.868 -36.379  1.00  0.78           O  
ATOM   3677  CB  LEU A 250       0.962  30.597 -34.451  1.00  0.78           C  
ATOM   3678  CG  LEU A 250       1.938  31.173 -33.399  1.00  0.78           C  
ATOM   3679  CD1 LEU A 250       1.986  30.285 -32.220  1.00  0.78           C  
ATOM   3680  CD2 LEU A 250       3.294  31.323 -34.009  1.00  0.78           C  
ATOM   3681  H   LEU A 250      -0.902  32.700 -34.833  1.00  0.78           H  
ATOM   3682  HA  LEU A 250       1.645  31.792 -36.072  1.00  0.78           H  
ATOM   3683 1HB  LEU A 250       0.022  30.383 -33.945  1.00  0.78           H  
ATOM   3684 2HB  LEU A 250       1.380  29.658 -34.819  1.00  0.78           H  
ATOM   3685  HG  LEU A 250       1.586  32.129 -33.065  1.00  0.78           H  
ATOM   3686 1HD1 LEU A 250       2.670  30.699 -31.485  1.00  0.78           H  
ATOM   3687 2HD1 LEU A 250       0.996  30.191 -31.789  1.00  0.78           H  
ATOM   3688 3HD1 LEU A 250       2.342  29.328 -32.545  1.00  0.78           H  
ATOM   3689 1HD2 LEU A 250       3.982  31.732 -33.271  1.00  0.78           H  
ATOM   3690 2HD2 LEU A 250       3.629  30.364 -34.328  1.00  0.78           H  
ATOM   3691 3HD2 LEU A 250       3.255  31.984 -34.867  1.00  0.78           H  
ATOM   3692  N   PRO A 251      -0.135  31.234 -37.950  1.00  0.75           N  
ATOM   3693  CA  PRO A 251      -0.741  30.461 -39.001  1.00  0.75           C  
ATOM   3694  C   PRO A 251      -0.092  29.088 -38.899  1.00  0.75           C  
ATOM   3695  O   PRO A 251       1.131  28.992 -38.844  1.00  0.75           O  
ATOM   3696  CB  PRO A 251      -0.310  31.239 -40.256  1.00  0.75           C  
ATOM   3697  CG  PRO A 251      -0.181  32.681 -39.753  1.00  0.75           C  
ATOM   3698  CD  PRO A 251       0.377  32.559 -38.338  1.00  0.75           C  
ATOM   3699  HA  PRO A 251      -1.825  30.411 -38.877  1.00  0.75           H  
ATOM   3700 1HB  PRO A 251       0.618  30.827 -40.666  1.00  0.75           H  
ATOM   3701 2HB  PRO A 251      -1.076  31.143 -41.036  1.00  0.75           H  
ATOM   3702 1HG  PRO A 251       0.480  33.265 -40.419  1.00  0.75           H  
ATOM   3703 2HG  PRO A 251      -1.161  33.177 -39.788  1.00  0.75           H  
ATOM   3704 1HD  PRO A 251       1.466  32.603 -38.319  1.00  0.75           H  
ATOM   3705 2HD  PRO A 251      -0.073  33.346 -37.730  1.00  0.75           H  
ATOM   3706  N   VAL A 252      -0.886  28.034 -38.938  1.00  0.74           N  
ATOM   3707  CA  VAL A 252      -0.348  26.680 -38.826  1.00  0.74           C  
ATOM   3708  C   VAL A 252      -0.451  25.908 -40.127  1.00  0.74           C  
ATOM   3709  O   VAL A 252      -0.093  24.727 -40.193  1.00  0.74           O  
ATOM   3710  CB  VAL A 252      -0.998  25.888 -37.654  1.00  0.74           C  
ATOM   3711  CG1 VAL A 252      -0.661  26.513 -36.293  1.00  0.74           C  
ATOM   3712  CG2 VAL A 252      -2.518  25.905 -37.799  1.00  0.74           C  
ATOM   3713  H   VAL A 252      -1.886  28.176 -39.011  1.00  0.74           H  
ATOM   3714  HA  VAL A 252       0.712  26.761 -38.583  1.00  0.74           H  
ATOM   3715  HB  VAL A 252      -0.622  24.866 -37.675  1.00  0.74           H  
ATOM   3716 1HG1 VAL A 252      -1.126  25.930 -35.498  1.00  0.74           H  
ATOM   3717 2HG1 VAL A 252       0.423  26.522 -36.151  1.00  0.74           H  
ATOM   3718 3HG1 VAL A 252      -1.035  27.515 -36.259  1.00  0.74           H  
ATOM   3719 1HG2 VAL A 252      -2.975  25.341 -36.990  1.00  0.74           H  
ATOM   3720 2HG2 VAL A 252      -2.853  26.918 -37.751  1.00  0.74           H  
ATOM   3721 3HG2 VAL A 252      -2.801  25.467 -38.760  1.00  0.74           H  
ATOM   3722  N   GLY A 253      -0.877  26.595 -41.181  1.00  0.75           N  
ATOM   3723  CA  GLY A 253      -0.952  26.009 -42.500  1.00  0.75           C  
ATOM   3724  C   GLY A 253      -2.179  25.148 -42.613  1.00  0.75           C  
ATOM   3725  O   GLY A 253      -2.890  24.960 -41.627  1.00  0.75           O  
ATOM   3726  H   GLY A 253      -1.160  27.568 -41.088  1.00  0.75           H  
ATOM   3727 1HA  GLY A 253      -0.952  26.802 -43.233  1.00  0.75           H  
ATOM   3728 2HA  GLY A 253      -0.067  25.405 -42.683  1.00  0.75           H  
ATOM   3729  N   PRO A 254      -2.493  24.652 -43.810  1.00  0.78           N  
ATOM   3730  CA  PRO A 254      -3.555  23.719 -44.041  1.00  0.78           C  
ATOM   3731  C   PRO A 254      -3.355  22.542 -43.137  1.00  0.78           C  
ATOM   3732  O   PRO A 254      -2.448  21.733 -43.335  1.00  0.78           O  
ATOM   3733  CB  PRO A 254      -3.321  23.335 -45.489  1.00  0.78           C  
ATOM   3734  CG  PRO A 254      -2.680  24.526 -46.085  1.00  0.78           C  
ATOM   3735  CD  PRO A 254      -1.780  25.071 -45.018  1.00  0.78           C  
ATOM   3736  HA  PRO A 254      -4.524  24.203 -43.864  1.00  0.78           H  
ATOM   3737 1HB  PRO A 254      -2.660  22.468 -45.521  1.00  0.78           H  
ATOM   3738 2HB  PRO A 254      -4.229  23.028 -45.981  1.00  0.78           H  
ATOM   3739 1HG  PRO A 254      -2.148  24.200 -46.931  1.00  0.78           H  
ATOM   3740 2HG  PRO A 254      -3.441  25.241 -46.431  1.00  0.78           H  
ATOM   3741 1HD  PRO A 254      -0.781  24.625 -45.071  1.00  0.78           H  
ATOM   3742 2HD  PRO A 254      -1.764  26.157 -45.123  1.00  0.78           H  
ATOM   3743  N   LEU A 255      -4.265  22.351 -42.221  1.00  0.83           N  
ATOM   3744  CA  LEU A 255      -4.084  21.268 -41.289  1.00  0.83           C  
ATOM   3745  C   LEU A 255      -4.254  19.894 -41.935  1.00  0.83           C  
ATOM   3746  O   LEU A 255      -3.724  18.904 -41.428  1.00  0.83           O  
ATOM   3747  CB  LEU A 255      -4.953  21.521 -40.065  1.00  0.83           C  
ATOM   3748  CG  LEU A 255      -4.442  22.722 -39.215  1.00  0.83           C  
ATOM   3749  CD1 LEU A 255      -5.415  23.044 -38.108  1.00  0.83           C  
ATOM   3750  CD2 LEU A 255      -3.070  22.333 -38.638  1.00  0.83           C  
ATOM   3751  H   LEU A 255      -5.026  23.020 -42.105  1.00  0.83           H  
ATOM   3752  HA  LEU A 255      -3.057  21.322 -40.932  1.00  0.83           H  
ATOM   3753 1HB  LEU A 255      -5.976  21.727 -40.378  1.00  0.83           H  
ATOM   3754 2HB  LEU A 255      -4.939  20.654 -39.449  1.00  0.83           H  
ATOM   3755  HG  LEU A 255      -4.336  23.610 -39.845  1.00  0.83           H  
ATOM   3756 1HD1 LEU A 255      -5.039  23.877 -37.519  1.00  0.83           H  
ATOM   3757 2HD1 LEU A 255      -6.370  23.310 -38.541  1.00  0.83           H  
ATOM   3758 3HD1 LEU A 255      -5.525  22.180 -37.481  1.00  0.83           H  
ATOM   3759 1HD2 LEU A 255      -2.675  23.135 -38.045  1.00  0.83           H  
ATOM   3760 2HD2 LEU A 255      -3.177  21.445 -38.014  1.00  0.83           H  
ATOM   3761 3HD2 LEU A 255      -2.384  22.123 -39.456  1.00  0.83           H  
ATOM   3762  N   ASN A 256      -4.933  19.824 -43.087  1.00  0.89           N  
ATOM   3763  CA  ASN A 256      -5.130  18.539 -43.764  1.00  0.89           C  
ATOM   3764  C   ASN A 256      -3.817  18.008 -44.362  1.00  0.89           C  
ATOM   3765  O   ASN A 256      -3.714  16.832 -44.713  1.00  0.89           O  
ATOM   3766  CB  ASN A 256      -6.162  18.640 -44.865  1.00  0.89           C  
ATOM   3767  CG  ASN A 256      -5.703  19.485 -46.019  1.00  0.89           C  
ATOM   3768  OD1 ASN A 256      -5.378  20.663 -45.868  1.00  0.89           O  
ATOM   3769  ND2 ASN A 256      -5.665  18.883 -47.179  1.00  0.89           N  
ATOM   3770  H   ASN A 256      -5.328  20.667 -43.478  1.00  0.89           H  
ATOM   3771  HA  ASN A 256      -5.483  17.815 -43.032  1.00  0.89           H  
ATOM   3772 1HB  ASN A 256      -6.386  17.639 -45.234  1.00  0.89           H  
ATOM   3773 2HB  ASN A 256      -7.090  19.054 -44.468  1.00  0.89           H  
ATOM   3774 1HD2 ASN A 256      -5.361  19.378 -47.988  1.00  0.89           H  
ATOM   3775 2HD2 ASN A 256      -5.933  17.924 -47.255  1.00  0.89           H  
ATOM   3776  N   LEU A 257      -2.810  18.888 -44.499  1.00  0.99           N  
ATOM   3777  CA  LEU A 257      -1.509  18.503 -45.036  1.00  0.99           C  
ATOM   3778  C   LEU A 257      -0.539  18.159 -43.920  1.00  0.99           C  
ATOM   3779  O   LEU A 257       0.622  17.825 -44.164  1.00  0.99           O  
ATOM   3780  CB  LEU A 257      -0.895  19.603 -45.883  1.00  0.99           C  
ATOM   3781  CG  LEU A 257      -1.594  19.994 -47.162  1.00  0.99           C  
ATOM   3782  CD1 LEU A 257      -0.860  21.202 -47.786  1.00  0.99           C  
ATOM   3783  CD2 LEU A 257      -1.550  18.791 -48.104  1.00  0.99           C  
ATOM   3784  H   LEU A 257      -2.925  19.853 -44.188  1.00  0.99           H  
ATOM   3785  HA  LEU A 257      -1.640  17.619 -45.657  1.00  0.99           H  
ATOM   3786 1HB  LEU A 257      -0.808  20.501 -45.264  1.00  0.99           H  
ATOM   3787 2HB  LEU A 257       0.095  19.272 -46.165  1.00  0.99           H  
ATOM   3788  HG  LEU A 257      -2.628  20.280 -46.958  1.00  0.99           H  
ATOM   3789 1HD1 LEU A 257      -1.342  21.492 -48.719  1.00  0.99           H  
ATOM   3790 2HD1 LEU A 257      -0.879  22.042 -47.095  1.00  0.99           H  
ATOM   3791 3HD1 LEU A 257       0.166  20.931 -47.984  1.00  0.99           H  
ATOM   3792 1HD2 LEU A 257      -2.016  19.013 -49.050  1.00  0.99           H  
ATOM   3793 2HD2 LEU A 257      -0.511  18.521 -48.286  1.00  0.99           H  
ATOM   3794 3HD2 LEU A 257      -2.069  17.951 -47.636  1.00  0.99           H  
ATOM   3795  N   VAL A 258      -1.027  18.259 -42.696  1.00  1.12           N  
ATOM   3796  CA  VAL A 258      -0.278  17.952 -41.503  1.00  1.12           C  
ATOM   3797  C   VAL A 258      -0.742  16.557 -41.112  1.00  1.12           C  
ATOM   3798  O   VAL A 258       0.058  15.663 -40.827  1.00  1.12           O  
ATOM   3799  CB  VAL A 258      -0.547  19.015 -40.436  1.00  1.12           C  
ATOM   3800  CG1 VAL A 258       0.124  18.665 -39.188  1.00  1.12           C  
ATOM   3801  CG2 VAL A 258      -0.066  20.385 -40.969  1.00  1.12           C  
ATOM   3802  H   VAL A 258      -1.994  18.537 -42.559  1.00  1.12           H  
ATOM   3803  HA  VAL A 258       0.788  17.931 -41.729  1.00  1.12           H  
ATOM   3804  HB  VAL A 258      -1.608  19.056 -40.222  1.00  1.12           H  
ATOM   3805 1HG1 VAL A 258      -0.095  19.431 -38.444  1.00  1.12           H  
ATOM   3806 2HG1 VAL A 258      -0.253  17.698 -38.850  1.00  1.12           H  
ATOM   3807 3HG1 VAL A 258       1.199  18.605 -39.350  1.00  1.12           H  
ATOM   3808 1HG2 VAL A 258      -0.259  21.158 -40.227  1.00  1.12           H  
ATOM   3809 2HG2 VAL A 258       1.002  20.341 -41.176  1.00  1.12           H  
ATOM   3810 3HG2 VAL A 258      -0.601  20.630 -41.888  1.00  1.12           H  
ATOM   3811  N   ALA A 259      -2.056  16.375 -41.158  1.00  1.30           N  
ATOM   3812  CA  ALA A 259      -2.663  15.077 -40.946  1.00  1.30           C  
ATOM   3813  C   ALA A 259      -3.976  15.054 -41.732  1.00  1.30           C  
ATOM   3814  O   ALA A 259      -4.735  16.012 -41.673  1.00  1.30           O  
ATOM   3815  CB  ALA A 259      -2.913  14.818 -39.468  1.00  1.30           C  
ATOM   3816  H   ALA A 259      -2.651  17.176 -41.358  1.00  1.30           H  
ATOM   3817  HA  ALA A 259      -1.981  14.328 -41.334  1.00  1.30           H  
ATOM   3818 1HB  ALA A 259      -3.364  13.845 -39.343  1.00  1.30           H  
ATOM   3819 2HB  ALA A 259      -1.963  14.852 -38.930  1.00  1.30           H  
ATOM   3820 3HB  ALA A 259      -3.579  15.577 -39.072  1.00  1.30           H  
ATOM   3821  N   PRO A 260      -4.333  13.941 -42.392  1.00  1.54           N  
ATOM   3822  CA  PRO A 260      -5.542  13.798 -43.190  1.00  1.54           C  
ATOM   3823  C   PRO A 260      -6.826  13.828 -42.379  1.00  1.54           C  
ATOM   3824  O   PRO A 260      -7.890  14.089 -42.938  1.00  1.54           O  
ATOM   3825  CB  PRO A 260      -5.349  12.420 -43.832  1.00  1.54           C  
ATOM   3826  CG  PRO A 260      -4.422  11.675 -42.887  1.00  1.54           C  
ATOM   3827  CD  PRO A 260      -3.492  12.731 -42.338  1.00  1.54           C  
ATOM   3828  HA  PRO A 260      -5.555  14.591 -43.955  1.00  1.54           H  
ATOM   3829 1HB  PRO A 260      -6.329  11.927 -43.942  1.00  1.54           H  
ATOM   3830 2HB  PRO A 260      -4.935  12.536 -44.846  1.00  1.54           H  
ATOM   3831 1HG  PRO A 260      -5.013  11.180 -42.101  1.00  1.54           H  
ATOM   3832 2HG  PRO A 260      -3.888  10.878 -43.427  1.00  1.54           H  
ATOM   3833 1HD  PRO A 260      -3.225  12.460 -41.309  1.00  1.54           H  
ATOM   3834 2HD  PRO A 260      -2.612  12.843 -42.991  1.00  1.54           H  
ATOM   3835  N   ILE A 261      -6.693  13.563 -41.066  1.00  1.85           N  
ATOM   3836  CA  ILE A 261      -7.789  13.467 -40.103  1.00  1.85           C  
ATOM   3837  C   ILE A 261      -8.524  12.153 -40.415  1.00  1.85           C  
ATOM   3838  O   ILE A 261      -9.040  11.994 -41.517  1.00  1.85           O  
ATOM   3839  CB  ILE A 261      -8.720  14.691 -40.172  1.00  1.85           C  
ATOM   3840  CG1 ILE A 261      -7.902  15.938 -39.837  1.00  1.85           C  
ATOM   3841  CG2 ILE A 261      -9.848  14.537 -39.144  1.00  1.85           C  
ATOM   3842  CD1 ILE A 261      -8.580  17.219 -40.173  1.00  1.85           C  
ATOM   3843  H   ILE A 261      -5.765  13.398 -40.720  1.00  1.85           H  
ATOM   3844  HA  ILE A 261      -7.359  13.445 -39.110  1.00  1.85           H  
ATOM   3845  HB  ILE A 261      -9.166  14.802 -41.145  1.00  1.85           H  
ATOM   3846 1HG1 ILE A 261      -7.701  15.938 -38.769  1.00  1.85           H  
ATOM   3847 2HG1 ILE A 261      -6.956  15.903 -40.370  1.00  1.85           H  
ATOM   3848 1HG2 ILE A 261     -10.491  15.407 -39.181  1.00  1.85           H  
ATOM   3849 2HG2 ILE A 261     -10.430  13.642 -39.376  1.00  1.85           H  
ATOM   3850 3HG2 ILE A 261      -9.425  14.448 -38.146  1.00  1.85           H  
ATOM   3851 1HD1 ILE A 261      -7.952  18.063 -39.898  1.00  1.85           H  
ATOM   3852 2HD1 ILE A 261      -8.781  17.251 -41.246  1.00  1.85           H  
ATOM   3853 3HD1 ILE A 261      -9.483  17.266 -39.637  1.00  1.85           H  
ATOM   3854  N   PRO A 262      -8.541  11.163 -39.513  1.00  2.22           N  
ATOM   3855  CA  PRO A 262      -8.942   9.814 -39.823  1.00  2.22           C  
ATOM   3856  C   PRO A 262     -10.394   9.760 -40.244  1.00  2.22           C  
ATOM   3857  O   PRO A 262     -11.240  10.500 -39.739  1.00  2.22           O  
ATOM   3858  CB  PRO A 262      -8.705   9.079 -38.500  1.00  2.22           C  
ATOM   3859  CG  PRO A 262      -8.737  10.162 -37.441  1.00  2.22           C  
ATOM   3860  CD  PRO A 262      -8.193  11.389 -38.123  1.00  2.22           C  
ATOM   3861  HA  PRO A 262      -8.294   9.418 -40.617  1.00  2.22           H  
ATOM   3862 1HB  PRO A 262      -9.493   8.320 -38.361  1.00  2.22           H  
ATOM   3863 2HB  PRO A 262      -7.750   8.539 -38.533  1.00  2.22           H  
ATOM   3864 1HG  PRO A 262      -9.761  10.308 -37.072  1.00  2.22           H  
ATOM   3865 2HG  PRO A 262      -8.133   9.863 -36.573  1.00  2.22           H  
ATOM   3866 1HD  PRO A 262      -8.691  12.271 -37.716  1.00  2.22           H  
ATOM   3867 2HD  PRO A 262      -7.109  11.413 -38.017  1.00  2.22           H  
ATOM   3868  N   ALA A 263     -10.663   8.854 -41.171  1.00  2.61           N  
ATOM   3869  CA  ALA A 263     -11.990   8.629 -41.717  1.00  2.61           C  
ATOM   3870  C   ALA A 263     -12.904   7.892 -40.760  1.00  2.61           C  
ATOM   3871  O   ALA A 263     -12.449   7.131 -39.910  1.00  2.61           O  
ATOM   3872  CB  ALA A 263     -11.891   7.830 -43.006  1.00  2.61           C  
ATOM   3873  H   ALA A 263      -9.903   8.294 -41.527  1.00  2.61           H  
ATOM   3874  HA  ALA A 263     -12.432   9.603 -41.919  1.00  2.61           H  
ATOM   3875 1HB  ALA A 263     -12.882   7.683 -43.423  1.00  2.61           H  
ATOM   3876 2HB  ALA A 263     -11.268   8.365 -43.721  1.00  2.61           H  
ATOM   3877 3HB  ALA A 263     -11.450   6.859 -42.791  1.00  2.61           H  
ATOM   3878  N   GLY A 264     -14.202   8.100 -40.956  1.00  2.89           N  
ATOM   3879  CA  GLY A 264     -15.246   7.382 -40.251  1.00  2.89           C  
ATOM   3880  C   GLY A 264     -15.412   6.045 -40.968  1.00  2.89           C  
ATOM   3881  O   GLY A 264     -14.535   5.667 -41.745  1.00  2.89           O  
ATOM   3882  H   GLY A 264     -14.480   8.778 -41.649  1.00  2.89           H  
ATOM   3883 1HA  GLY A 264     -14.957   7.231 -39.209  1.00  2.89           H  
ATOM   3884 2HA  GLY A 264     -16.166   7.963 -40.277  1.00  2.89           H  
ATOM   3885  N   PRO A 265     -16.531   5.333 -40.781  1.00  2.95           N  
ATOM   3886  CA  PRO A 265     -16.780   4.013 -41.338  1.00  2.95           C  
ATOM   3887  C   PRO A 265     -16.511   4.014 -42.839  1.00  2.95           C  
ATOM   3888  O   PRO A 265     -16.927   4.918 -43.580  1.00  2.95           O  
ATOM   3889  CB  PRO A 265     -18.259   3.807 -41.002  1.00  2.95           C  
ATOM   3890  CG  PRO A 265     -18.452   4.603 -39.719  1.00  2.95           C  
ATOM   3891  CD  PRO A 265     -17.598   5.843 -39.907  1.00  2.95           C  
ATOM   3892  HA  PRO A 265     -16.145   3.275 -40.827  1.00  2.95           H  
ATOM   3893 1HB  PRO A 265     -18.887   4.152 -41.824  1.00  2.95           H  
ATOM   3894 2HB  PRO A 265     -18.466   2.734 -40.872  1.00  2.95           H  
ATOM   3895 1HG  PRO A 265     -19.520   4.841 -39.578  1.00  2.95           H  
ATOM   3896 2HG  PRO A 265     -18.146   4.001 -38.851  1.00  2.95           H  
ATOM   3897 1HD  PRO A 265     -18.165   6.634 -40.400  1.00  2.95           H  
ATOM   3898 2HD  PRO A 265     -17.191   6.163 -38.934  1.00  2.95           H  
ATOM   3899  N   ASP A 266     -15.852   2.951 -43.299  1.00  2.73           N  
ATOM   3900  CA  ASP A 266     -15.420   2.906 -44.685  1.00  2.73           C  
ATOM   3901  C   ASP A 266     -16.505   2.543 -45.673  1.00  2.73           C  
ATOM   3902  O   ASP A 266     -16.711   1.388 -46.038  1.00  2.73           O  
ATOM   3903  CB  ASP A 266     -14.257   1.933 -44.856  1.00  2.73           C  
ATOM   3904  CG  ASP A 266     -13.657   1.936 -46.278  1.00  2.73           C  
ATOM   3905  OD1 ASP A 266     -14.245   2.501 -47.194  1.00  2.73           O  
ATOM   3906  OD2 ASP A 266     -12.595   1.369 -46.432  1.00  2.73           O  
ATOM   3907  H   ASP A 266     -15.584   2.210 -42.668  1.00  2.73           H  
ATOM   3908  HA  ASP A 266     -15.057   3.901 -44.944  1.00  2.73           H  
ATOM   3909 1HB  ASP A 266     -13.468   2.184 -44.146  1.00  2.73           H  
ATOM   3910 2HB  ASP A 266     -14.594   0.922 -44.625  1.00  2.73           H  
ATOM   3911  N   ARG A 267     -17.140   3.594 -46.139  1.00  2.30           N  
ATOM   3912  CA  ARG A 267     -18.206   3.594 -47.123  1.00  2.30           C  
ATOM   3913  C   ARG A 267     -17.630   4.242 -48.380  1.00  2.30           C  
ATOM   3914  O   ARG A 267     -18.350   4.737 -49.254  1.00  2.30           O  
ATOM   3915  CB  ARG A 267     -19.371   4.406 -46.579  1.00  2.30           C  
ATOM   3916  CG  ARG A 267     -20.025   3.783 -45.347  1.00  2.30           C  
ATOM   3917  CD  ARG A 267     -20.810   4.768 -44.564  1.00  2.30           C  
ATOM   3918  NE  ARG A 267     -19.930   5.731 -43.898  1.00  2.30           N  
ATOM   3919  CZ  ARG A 267     -20.347   6.809 -43.206  1.00  2.30           C  
ATOM   3920  NH1 ARG A 267     -21.635   7.064 -43.081  1.00  2.30           N  
ATOM   3921  NH2 ARG A 267     -19.462   7.612 -42.655  1.00  2.30           N  
ATOM   3922  H   ARG A 267     -16.893   4.476 -45.694  1.00  2.30           H  
ATOM   3923  HA  ARG A 267     -18.514   2.570 -47.337  1.00  2.30           H  
ATOM   3924 1HB  ARG A 267     -19.023   5.406 -46.305  1.00  2.30           H  
ATOM   3925 2HB  ARG A 267     -20.134   4.522 -47.347  1.00  2.30           H  
ATOM   3926 1HG  ARG A 267     -20.688   2.977 -45.654  1.00  2.30           H  
ATOM   3927 2HG  ARG A 267     -19.248   3.384 -44.690  1.00  2.30           H  
ATOM   3928 1HD  ARG A 267     -21.475   5.319 -45.230  1.00  2.30           H  
ATOM   3929 2HD  ARG A 267     -21.394   4.254 -43.803  1.00  2.30           H  
ATOM   3930  HE  ARG A 267     -18.912   5.574 -43.965  1.00  2.30           H  
ATOM   3931 1HH1 ARG A 267     -22.316   6.449 -43.503  1.00  2.30           H  
ATOM   3932 2HH1 ARG A 267     -21.943   7.876 -42.564  1.00  2.30           H  
ATOM   3933 1HH2 ARG A 267     -18.470   7.423 -42.776  1.00  2.30           H  
ATOM   3934 2HH2 ARG A 267     -19.764   8.424 -42.142  1.00  2.30           H  
ATOM   3935  N   HIS A 268     -16.298   4.279 -48.450  1.00  1.81           N  
ATOM   3936  CA  HIS A 268     -15.615   5.010 -49.500  1.00  1.81           C  
ATOM   3937  C   HIS A 268     -15.538   4.272 -50.837  1.00  1.81           C  
ATOM   3938  O   HIS A 268     -14.486   3.803 -51.266  1.00  1.81           O  
ATOM   3939  CB  HIS A 268     -14.219   5.357 -48.994  1.00  1.81           C  
ATOM   3940  CG  HIS A 268     -13.561   6.380 -49.767  1.00  1.81           C  
ATOM   3941  ND1 HIS A 268     -12.277   6.776 -49.525  1.00  1.81           N  
ATOM   3942  CD2 HIS A 268     -14.009   7.130 -50.770  1.00  1.81           C  
ATOM   3943  CE1 HIS A 268     -11.965   7.742 -50.346  1.00  1.81           C  
ATOM   3944  NE2 HIS A 268     -13.001   7.986 -51.124  1.00  1.81           N  
ATOM   3945  H   HIS A 268     -15.726   3.763 -47.764  1.00  1.81           H  
ATOM   3946  HA  HIS A 268     -16.145   5.948 -49.675  1.00  1.81           H  
ATOM   3947 1HB  HIS A 268     -14.283   5.699 -47.958  1.00  1.81           H  
ATOM   3948 2HB  HIS A 268     -13.597   4.457 -48.997  1.00  1.81           H  
ATOM   3949  HD1 HIS A 268     -11.665   6.420 -48.812  1.00  1.81           H  
ATOM   3950  HD2 HIS A 268     -14.972   7.155 -51.266  1.00  1.81           H  
ATOM   3951  HE1 HIS A 268     -10.990   8.176 -50.304  1.00  1.81           H  
ATOM   3952  N   ALA A 269     -16.660   4.271 -51.546  1.00  1.38           N  
ATOM   3953  CA  ALA A 269     -16.805   3.584 -52.837  1.00  1.38           C  
ATOM   3954  C   ALA A 269     -16.269   4.404 -54.011  1.00  1.38           C  
ATOM   3955  O   ALA A 269     -16.322   3.983 -55.166  1.00  1.38           O  
ATOM   3956  CB  ALA A 269     -18.269   3.274 -53.095  1.00  1.38           C  
ATOM   3957  H   ALA A 269     -17.474   4.692 -51.093  1.00  1.38           H  
ATOM   3958  HA  ALA A 269     -16.239   2.652 -52.789  1.00  1.38           H  
ATOM   3959 1HB  ALA A 269     -18.369   2.738 -54.038  1.00  1.38           H  
ATOM   3960 2HB  ALA A 269     -18.658   2.662 -52.283  1.00  1.38           H  
ATOM   3961 3HB  ALA A 269     -18.826   4.205 -53.148  1.00  1.38           H  
ATOM   3962  N   CYS A 270     -15.790   5.597 -53.716  1.00  1.07           N  
ATOM   3963  CA  CYS A 270     -15.417   6.531 -54.750  1.00  1.07           C  
ATOM   3964  C   CYS A 270     -14.052   6.371 -55.363  1.00  1.07           C  
ATOM   3965  O   CYS A 270     -13.889   6.685 -56.536  1.00  1.07           O  
ATOM   3966  CB  CYS A 270     -15.440   7.888 -54.142  1.00  1.07           C  
ATOM   3967  SG  CYS A 270     -16.971   8.221 -53.518  1.00  1.07           S  
ATOM   3968  H   CYS A 270     -15.734   5.867 -52.748  1.00  1.07           H  
ATOM   3969  HA  CYS A 270     -16.152   6.466 -55.542  1.00  1.07           H  
ATOM   3970 1HB  CYS A 270     -14.698   7.979 -53.369  1.00  1.07           H  
ATOM   3971 2HB  CYS A 270     -15.209   8.626 -54.903  1.00  1.07           H  
ATOM   3972  HG  CYS A 270     -17.612   8.216 -54.687  1.00  1.07           H  
ATOM   3973  N   LEU A 271     -13.059   5.886 -54.630  1.00  0.86           N  
ATOM   3974  CA  LEU A 271     -11.755   5.845 -55.264  1.00  0.86           C  
ATOM   3975  C   LEU A 271     -11.686   4.968 -56.522  1.00  0.86           C  
ATOM   3976  O   LEU A 271     -11.174   5.453 -57.526  1.00  0.86           O  
ATOM   3977  CB  LEU A 271     -10.673   5.454 -54.260  1.00  0.86           C  
ATOM   3978  CG  LEU A 271     -10.375   6.527 -53.238  1.00  0.86           C  
ATOM   3979  CD1 LEU A 271      -9.450   5.976 -52.162  1.00  0.86           C  
ATOM   3980  CD2 LEU A 271      -9.752   7.741 -53.923  1.00  0.86           C  
ATOM   3981  H   LEU A 271     -13.198   5.599 -53.670  1.00  0.86           H  
ATOM   3982  HA  LEU A 271     -11.517   6.858 -55.576  1.00  0.86           H  
ATOM   3983 1HB  LEU A 271     -10.990   4.569 -53.717  1.00  0.86           H  
ATOM   3984 2HB  LEU A 271      -9.752   5.225 -54.802  1.00  0.86           H  
ATOM   3985  HG  LEU A 271     -11.292   6.819 -52.786  1.00  0.86           H  
ATOM   3986 1HD1 LEU A 271      -9.252   6.749 -51.416  1.00  0.86           H  
ATOM   3987 2HD1 LEU A 271      -9.926   5.122 -51.679  1.00  0.86           H  
ATOM   3988 3HD1 LEU A 271      -8.511   5.664 -52.614  1.00  0.86           H  
ATOM   3989 1HD2 LEU A 271      -9.558   8.523 -53.186  1.00  0.86           H  
ATOM   3990 2HD2 LEU A 271      -8.816   7.444 -54.391  1.00  0.86           H  
ATOM   3991 3HD2 LEU A 271     -10.426   8.121 -54.677  1.00  0.86           H  
ATOM   3992  N   PRO A 272     -12.218   3.717 -56.577  1.00  0.74           N  
ATOM   3993  CA  PRO A 272     -12.151   2.923 -57.788  1.00  0.74           C  
ATOM   3994  C   PRO A 272     -12.969   3.543 -58.913  1.00  0.74           C  
ATOM   3995  O   PRO A 272     -12.707   3.295 -60.090  1.00  0.74           O  
ATOM   3996  CB  PRO A 272     -12.696   1.564 -57.341  1.00  0.74           C  
ATOM   3997  CG  PRO A 272     -13.535   1.855 -56.116  1.00  0.74           C  
ATOM   3998  CD  PRO A 272     -12.848   3.013 -55.424  1.00  0.74           C  
ATOM   3999  HA  PRO A 272     -11.095   2.833 -58.089  1.00  0.74           H  
ATOM   4000 1HB  PRO A 272     -13.285   1.117 -58.156  1.00  0.74           H  
ATOM   4001 2HB  PRO A 272     -11.861   0.876 -57.138  1.00  0.74           H  
ATOM   4002 1HG  PRO A 272     -14.568   2.107 -56.415  1.00  0.74           H  
ATOM   4003 2HG  PRO A 272     -13.602   0.961 -55.479  1.00  0.74           H  
ATOM   4004 1HD  PRO A 272     -13.640   3.549 -54.949  1.00  0.74           H  
ATOM   4005 2HD  PRO A 272     -12.092   2.663 -54.715  1.00  0.74           H  
ATOM   4006  N   TRP A 273     -13.961   4.362 -58.560  1.00  0.67           N  
ATOM   4007  CA  TRP A 273     -14.733   5.051 -59.575  1.00  0.67           C  
ATOM   4008  C   TRP A 273     -13.875   6.159 -60.166  1.00  0.67           C  
ATOM   4009  O   TRP A 273     -13.692   6.252 -61.378  1.00  0.67           O  
ATOM   4010  CB  TRP A 273     -16.055   5.587 -59.029  1.00  0.67           C  
ATOM   4011  CG  TRP A 273     -16.866   6.309 -60.090  1.00  0.67           C  
ATOM   4012  CD1 TRP A 273     -17.698   5.750 -61.022  1.00  0.67           C  
ATOM   4013  CD2 TRP A 273     -16.924   7.728 -60.312  1.00  0.67           C  
ATOM   4014  NE1 TRP A 273     -18.236   6.732 -61.827  1.00  0.67           N  
ATOM   4015  CE2 TRP A 273     -17.766   7.944 -61.407  1.00  0.67           C  
ATOM   4016  CE3 TRP A 273     -16.339   8.808 -59.691  1.00  0.67           C  
ATOM   4017  CZ2 TRP A 273     -18.008   9.209 -61.896  1.00  0.67           C  
ATOM   4018  CZ3 TRP A 273     -16.597  10.059 -60.169  1.00  0.67           C  
ATOM   4019  CH2 TRP A 273     -17.401  10.263 -61.244  1.00  0.67           C  
ATOM   4020  H   TRP A 273     -14.169   4.534 -57.585  1.00  0.67           H  
ATOM   4021  HA  TRP A 273     -14.968   4.345 -60.371  1.00  0.67           H  
ATOM   4022 1HB  TRP A 273     -16.643   4.761 -58.633  1.00  0.67           H  
ATOM   4023 2HB  TRP A 273     -15.860   6.278 -58.210  1.00  0.67           H  
ATOM   4024  HD1 TRP A 273     -17.892   4.685 -61.126  1.00  0.67           H  
ATOM   4025  HE1 TRP A 273     -18.877   6.588 -62.607  1.00  0.67           H  
ATOM   4026  HE3 TRP A 273     -15.690   8.661 -58.837  1.00  0.67           H  
ATOM   4027  HZ2 TRP A 273     -18.653   9.382 -62.757  1.00  0.67           H  
ATOM   4028  HZ3 TRP A 273     -16.138  10.877 -59.664  1.00  0.67           H  
ATOM   4029  HH2 TRP A 273     -17.572  11.274 -61.593  1.00  0.67           H  
ATOM   4030  N   LEU A 274     -13.272   6.956 -59.287  1.00  0.65           N  
ATOM   4031  CA  LEU A 274     -12.441   8.082 -59.688  1.00  0.65           C  
ATOM   4032  C   LEU A 274     -11.256   7.593 -60.520  1.00  0.65           C  
ATOM   4033  O   LEU A 274     -10.897   8.216 -61.518  1.00  0.65           O  
ATOM   4034  CB  LEU A 274     -11.958   8.812 -58.423  1.00  0.65           C  
ATOM   4035  CG  LEU A 274     -13.030   9.583 -57.631  1.00  0.65           C  
ATOM   4036  CD1 LEU A 274     -12.488   9.995 -56.281  1.00  0.65           C  
ATOM   4037  CD2 LEU A 274     -13.413  10.816 -58.416  1.00  0.65           C  
ATOM   4038  H   LEU A 274     -13.426   6.795 -58.295  1.00  0.65           H  
ATOM   4039  HA  LEU A 274     -13.039   8.763 -60.290  1.00  0.65           H  
ATOM   4040 1HB  LEU A 274     -11.505   8.083 -57.756  1.00  0.65           H  
ATOM   4041 2HB  LEU A 274     -11.197   9.524 -58.713  1.00  0.65           H  
ATOM   4042  HG  LEU A 274     -13.897   8.955 -57.479  1.00  0.65           H  
ATOM   4043 1HD1 LEU A 274     -13.258  10.530 -55.749  1.00  0.65           H  
ATOM   4044 2HD1 LEU A 274     -12.216   9.117 -55.719  1.00  0.65           H  
ATOM   4045 3HD1 LEU A 274     -11.614  10.634 -56.409  1.00  0.65           H  
ATOM   4046 1HD2 LEU A 274     -14.176  11.374 -57.871  1.00  0.65           H  
ATOM   4047 2HD2 LEU A 274     -12.531  11.450 -58.558  1.00  0.65           H  
ATOM   4048 3HD2 LEU A 274     -13.796  10.515 -59.380  1.00  0.65           H  
ATOM   4049  N   ASP A 275     -10.701   6.426 -60.167  1.00  0.64           N  
ATOM   4050  CA  ASP A 275      -9.576   5.836 -60.897  1.00  0.64           C  
ATOM   4051  C   ASP A 275      -9.896   5.556 -62.371  1.00  0.64           C  
ATOM   4052  O   ASP A 275      -8.982   5.471 -63.193  1.00  0.64           O  
ATOM   4053  CB  ASP A 275      -9.120   4.510 -60.270  1.00  0.64           C  
ATOM   4054  CG  ASP A 275      -8.328   4.583 -58.924  1.00  0.64           C  
ATOM   4055  OD1 ASP A 275      -7.886   5.644 -58.516  1.00  0.64           O  
ATOM   4056  OD2 ASP A 275      -8.164   3.537 -58.329  1.00  0.64           O  
ATOM   4057  H   ASP A 275     -11.040   5.956 -59.328  1.00  0.64           H  
ATOM   4058  HA  ASP A 275      -8.745   6.536 -60.866  1.00  0.64           H  
ATOM   4059 1HB  ASP A 275     -10.004   3.894 -60.101  1.00  0.64           H  
ATOM   4060 2HB  ASP A 275      -8.504   3.977 -60.992  1.00  0.64           H  
ATOM   4061  N   SER A 276     -11.177   5.349 -62.703  1.00  0.65           N  
ATOM   4062  CA  SER A 276     -11.581   5.046 -64.070  1.00  0.65           C  
ATOM   4063  C   SER A 276     -11.811   6.301 -64.910  1.00  0.65           C  
ATOM   4064  O   SER A 276     -12.095   6.202 -66.108  1.00  0.65           O  
ATOM   4065  CB  SER A 276     -12.844   4.190 -64.079  1.00  0.65           C  
ATOM   4066  OG  SER A 276     -13.979   4.895 -63.605  1.00  0.65           O  
ATOM   4067  H   SER A 276     -11.914   5.458 -62.009  1.00  0.65           H  
ATOM   4068  HA  SER A 276     -10.780   4.473 -64.537  1.00  0.65           H  
ATOM   4069 1HB  SER A 276     -13.032   3.830 -65.088  1.00  0.65           H  
ATOM   4070 2HB  SER A 276     -12.677   3.319 -63.447  1.00  0.65           H  
ATOM   4071  HG  SER A 276     -13.700   5.332 -62.775  1.00  0.65           H  
ATOM   4072  N   GLN A 277     -11.752   7.475 -64.282  1.00  0.66           N  
ATOM   4073  CA  GLN A 277     -12.067   8.709 -64.979  1.00  0.66           C  
ATOM   4074  C   GLN A 277     -10.804   9.432 -65.435  1.00  0.66           C  
ATOM   4075  O   GLN A 277      -9.735   9.299 -64.838  1.00  0.66           O  
ATOM   4076  CB  GLN A 277     -12.915   9.595 -64.068  1.00  0.66           C  
ATOM   4077  CG  GLN A 277     -14.199   8.916 -63.581  1.00  0.66           C  
ATOM   4078  CD  GLN A 277     -15.161   8.602 -64.684  1.00  0.66           C  
ATOM   4079  OE1 GLN A 277     -15.648   9.509 -65.360  1.00  0.66           O  
ATOM   4080  NE2 GLN A 277     -15.434   7.316 -64.907  1.00  0.66           N  
ATOM   4081  H   GLN A 277     -11.484   7.528 -63.300  1.00  0.66           H  
ATOM   4082  HA  GLN A 277     -12.652   8.467 -65.863  1.00  0.66           H  
ATOM   4083 1HB  GLN A 277     -12.341   9.847 -63.186  1.00  0.66           H  
ATOM   4084 2HB  GLN A 277     -13.171  10.525 -64.579  1.00  0.66           H  
ATOM   4085 1HG  GLN A 277     -13.927   7.985 -63.103  1.00  0.66           H  
ATOM   4086 2HG  GLN A 277     -14.699   9.561 -62.864  1.00  0.66           H  
ATOM   4087 1HE2 GLN A 277     -16.063   7.061 -65.637  1.00  0.66           H  
ATOM   4088 2HE2 GLN A 277     -14.998   6.577 -64.360  1.00  0.66           H  
ATOM   4089  N   ALA A 278     -10.934  10.218 -66.495  1.00  0.68           N  
ATOM   4090  CA  ALA A 278      -9.810  10.985 -67.008  1.00  0.68           C  
ATOM   4091  C   ALA A 278      -9.368  12.055 -65.995  1.00  0.68           C  
ATOM   4092  O   ALA A 278     -10.218  12.582 -65.259  1.00  0.68           O  
ATOM   4093  CB  ALA A 278     -10.179  11.633 -68.331  1.00  0.68           C  
ATOM   4094  H   ALA A 278     -11.833  10.280 -66.955  1.00  0.68           H  
ATOM   4095  HA  ALA A 278      -9.007  10.285 -67.183  1.00  0.68           H  
ATOM   4096 1HB  ALA A 278      -9.330  12.179 -68.731  1.00  0.68           H  
ATOM   4097 2HB  ALA A 278     -10.478  10.863 -69.041  1.00  0.68           H  
ATOM   4098 3HB  ALA A 278     -11.004  12.321 -68.176  1.00  0.68           H  
ATOM   4099  N   PRO A 279      -8.066  12.419 -65.960  1.00  0.68           N  
ATOM   4100  CA  PRO A 279      -7.513  13.454 -65.116  1.00  0.68           C  
ATOM   4101  C   PRO A 279      -8.294  14.739 -65.236  1.00  0.68           C  
ATOM   4102  O   PRO A 279      -8.619  15.190 -66.337  1.00  0.68           O  
ATOM   4103  CB  PRO A 279      -6.108  13.620 -65.684  1.00  0.68           C  
ATOM   4104  CG  PRO A 279      -5.760  12.255 -66.205  1.00  0.68           C  
ATOM   4105  CD  PRO A 279      -7.044  11.725 -66.790  1.00  0.68           C  
ATOM   4106  HA  PRO A 279      -7.463  13.099 -64.083  1.00  0.68           H  
ATOM   4107 1HB  PRO A 279      -6.120  14.384 -66.474  1.00  0.68           H  
ATOM   4108 2HB  PRO A 279      -5.429  13.985 -64.915  1.00  0.68           H  
ATOM   4109 1HG  PRO A 279      -4.946  12.326 -66.946  1.00  0.68           H  
ATOM   4110 2HG  PRO A 279      -5.384  11.630 -65.380  1.00  0.68           H  
ATOM   4111 1HD  PRO A 279      -7.136  11.989 -67.852  1.00  0.68           H  
ATOM   4112 2HD  PRO A 279      -7.035  10.642 -66.613  1.00  0.68           H  
ATOM   4113  N   ALA A 280      -8.584  15.318 -64.084  1.00  0.68           N  
ATOM   4114  CA  ALA A 280      -9.344  16.548 -63.913  1.00  0.68           C  
ATOM   4115  C   ALA A 280     -10.720  16.564 -64.592  1.00  0.68           C  
ATOM   4116  O   ALA A 280     -11.217  17.645 -64.912  1.00  0.68           O  
ATOM   4117  CB  ALA A 280      -8.543  17.719 -64.438  1.00  0.68           C  
ATOM   4118  H   ALA A 280      -8.227  14.882 -63.239  1.00  0.68           H  
ATOM   4119  HA  ALA A 280      -9.496  16.673 -62.844  1.00  0.68           H  
ATOM   4120 1HB  ALA A 280      -9.088  18.643 -64.254  1.00  0.68           H  
ATOM   4121 2HB  ALA A 280      -7.586  17.751 -63.923  1.00  0.68           H  
ATOM   4122 3HB  ALA A 280      -8.380  17.604 -65.508  1.00  0.68           H  
ATOM   4123  N   SER A 281     -11.368  15.415 -64.802  1.00  0.66           N  
ATOM   4124  CA  SER A 281     -12.690  15.455 -65.431  1.00  0.66           C  
ATOM   4125  C   SER A 281     -13.902  15.487 -64.481  1.00  0.66           C  
ATOM   4126  O   SER A 281     -14.996  15.870 -64.899  1.00  0.66           O  
ATOM   4127  CB  SER A 281     -12.842  14.271 -66.368  1.00  0.66           C  
ATOM   4128  OG  SER A 281     -12.832  13.052 -65.676  1.00  0.66           O  
ATOM   4129  H   SER A 281     -10.929  14.516 -64.587  1.00  0.66           H  
ATOM   4130  HA  SER A 281     -12.732  16.360 -66.038  1.00  0.66           H  
ATOM   4131 1HB  SER A 281     -13.774  14.367 -66.921  1.00  0.66           H  
ATOM   4132 2HB  SER A 281     -12.028  14.283 -67.089  1.00  0.66           H  
ATOM   4133  HG  SER A 281     -11.905  12.923 -65.381  1.00  0.66           H  
ATOM   4134  N   VAL A 282     -13.721  15.081 -63.225  1.00  0.65           N  
ATOM   4135  CA  VAL A 282     -14.833  14.916 -62.285  1.00  0.65           C  
ATOM   4136  C   VAL A 282     -15.210  16.126 -61.439  1.00  0.65           C  
ATOM   4137  O   VAL A 282     -14.344  16.785 -60.847  1.00  0.65           O  
ATOM   4138  CB  VAL A 282     -14.515  13.749 -61.321  1.00  0.65           C  
ATOM   4139  CG1 VAL A 282     -15.595  13.627 -60.264  1.00  0.65           C  
ATOM   4140  CG2 VAL A 282     -14.376  12.454 -62.115  1.00  0.65           C  
ATOM   4141  H   VAL A 282     -12.790  14.812 -62.915  1.00  0.65           H  
ATOM   4142  HA  VAL A 282     -15.706  14.640 -62.866  1.00  0.65           H  
ATOM   4143  HB  VAL A 282     -13.594  13.952 -60.815  1.00  0.65           H  
ATOM   4144 1HG1 VAL A 282     -15.344  12.837 -59.590  1.00  0.65           H  
ATOM   4145 2HG1 VAL A 282     -15.665  14.546 -59.697  1.00  0.65           H  
ATOM   4146 3HG1 VAL A 282     -16.532  13.417 -60.745  1.00  0.65           H  
ATOM   4147 1HG2 VAL A 282     -14.135  11.635 -61.446  1.00  0.65           H  
ATOM   4148 2HG2 VAL A 282     -15.305  12.239 -62.626  1.00  0.65           H  
ATOM   4149 3HG2 VAL A 282     -13.576  12.565 -62.849  1.00  0.65           H  
ATOM   4150  N   ALA A 283     -16.516  16.406 -61.378  1.00  0.64           N  
ATOM   4151  CA  ALA A 283     -17.036  17.446 -60.496  1.00  0.64           C  
ATOM   4152  C   ALA A 283     -17.545  16.798 -59.200  1.00  0.64           C  
ATOM   4153  O   ALA A 283     -18.541  16.074 -59.202  1.00  0.64           O  
ATOM   4154  CB  ALA A 283     -18.144  18.228 -61.158  1.00  0.64           C  
ATOM   4155  H   ALA A 283     -17.160  15.854 -61.948  1.00  0.64           H  
ATOM   4156  HA  ALA A 283     -16.225  18.126 -60.245  1.00  0.64           H  
ATOM   4157 1HB  ALA A 283     -18.503  18.999 -60.475  1.00  0.64           H  
ATOM   4158 2HB  ALA A 283     -17.772  18.691 -62.063  1.00  0.64           H  
ATOM   4159 3HB  ALA A 283     -18.961  17.560 -61.408  1.00  0.64           H  
ATOM   4160  N   TYR A 284     -16.837  17.035 -58.111  1.00  0.65           N  
ATOM   4161  CA  TYR A 284     -17.161  16.473 -56.801  1.00  0.65           C  
ATOM   4162  C   TYR A 284     -18.127  17.416 -56.097  1.00  0.65           C  
ATOM   4163  O   TYR A 284     -17.924  18.617 -56.159  1.00  0.65           O  
ATOM   4164  CB  TYR A 284     -15.877  16.210 -55.993  1.00  0.65           C  
ATOM   4165  CG  TYR A 284     -16.101  15.738 -54.580  1.00  0.65           C  
ATOM   4166  CD1 TYR A 284     -17.004  14.746 -54.328  1.00  0.65           C  
ATOM   4167  CD2 TYR A 284     -15.354  16.262 -53.549  1.00  0.65           C  
ATOM   4168  CE1 TYR A 284     -17.208  14.290 -53.061  1.00  0.65           C  
ATOM   4169  CE2 TYR A 284     -15.539  15.816 -52.269  1.00  0.65           C  
ATOM   4170  CZ  TYR A 284     -16.477  14.828 -52.019  1.00  0.65           C  
ATOM   4171  OH  TYR A 284     -16.695  14.377 -50.751  1.00  0.65           O  
ATOM   4172  H   TYR A 284     -16.034  17.657 -58.186  1.00  0.65           H  
ATOM   4173  HA  TYR A 284     -17.665  15.522 -56.944  1.00  0.65           H  
ATOM   4174 1HB  TYR A 284     -15.279  15.458 -56.510  1.00  0.65           H  
ATOM   4175 2HB  TYR A 284     -15.279  17.126 -55.957  1.00  0.65           H  
ATOM   4176  HD1 TYR A 284     -17.566  14.335 -55.144  1.00  0.65           H  
ATOM   4177  HD2 TYR A 284     -14.623  17.031 -53.753  1.00  0.65           H  
ATOM   4178  HE1 TYR A 284     -17.943  13.508 -52.884  1.00  0.65           H  
ATOM   4179  HE2 TYR A 284     -14.946  16.246 -51.466  1.00  0.65           H  
ATOM   4180  HH  TYR A 284     -17.388  13.724 -50.771  1.00  0.65           H  
ATOM   4181  N   VAL A 285     -19.217  16.906 -55.530  1.00  0.68           N  
ATOM   4182  CA  VAL A 285     -20.193  17.752 -54.857  1.00  0.68           C  
ATOM   4183  C   VAL A 285     -20.365  17.368 -53.382  1.00  0.68           C  
ATOM   4184  O   VAL A 285     -20.620  16.201 -53.063  1.00  0.68           O  
ATOM   4185  CB  VAL A 285     -21.576  17.606 -55.515  1.00  0.68           C  
ATOM   4186  CG1 VAL A 285     -22.566  18.527 -54.819  1.00  0.68           C  
ATOM   4187  CG2 VAL A 285     -21.507  17.818 -56.989  1.00  0.68           C  
ATOM   4188  H   VAL A 285     -19.365  15.911 -55.568  1.00  0.68           H  
ATOM   4189  HA  VAL A 285     -19.863  18.781 -54.923  1.00  0.68           H  
ATOM   4190  HB  VAL A 285     -21.926  16.598 -55.350  1.00  0.68           H  
ATOM   4191 1HG1 VAL A 285     -23.530  18.392 -55.259  1.00  0.68           H  
ATOM   4192 2HG1 VAL A 285     -22.622  18.293 -53.760  1.00  0.68           H  
ATOM   4193 3HG1 VAL A 285     -22.247  19.563 -54.943  1.00  0.68           H  
ATOM   4194 1HG2 VAL A 285     -22.498  17.651 -57.364  1.00  0.68           H  
ATOM   4195 2HG2 VAL A 285     -21.184  18.807 -57.229  1.00  0.68           H  
ATOM   4196 3HG2 VAL A 285     -20.819  17.094 -57.433  1.00  0.68           H  
ATOM   4197  N   SER A 286     -20.262  18.352 -52.489  1.00  0.75           N  
ATOM   4198  CA  SER A 286     -20.457  18.088 -51.055  1.00  0.75           C  
ATOM   4199  C   SER A 286     -20.918  19.303 -50.262  1.00  0.75           C  
ATOM   4200  O   SER A 286     -20.344  20.389 -50.351  1.00  0.75           O  
ATOM   4201  CB  SER A 286     -19.184  17.577 -50.416  1.00  0.75           C  
ATOM   4202  OG  SER A 286     -19.333  17.384 -49.012  1.00  0.75           O  
ATOM   4203  H   SER A 286     -20.052  19.293 -52.836  1.00  0.75           H  
ATOM   4204  HA  SER A 286     -21.224  17.317 -50.957  1.00  0.75           H  
ATOM   4205 1HB  SER A 286     -18.862  16.650 -50.891  1.00  0.75           H  
ATOM   4206 2HB  SER A 286     -18.431  18.294 -50.571  1.00  0.75           H  
ATOM   4207  HG  SER A 286     -18.406  17.360 -48.658  1.00  0.75           H  
ATOM   4208  N   PHE A 287     -21.908  19.068 -49.409  1.00  0.85           N  
ATOM   4209  CA  PHE A 287     -22.475  20.067 -48.513  1.00  0.85           C  
ATOM   4210  C   PHE A 287     -22.053  19.814 -47.067  1.00  0.85           C  
ATOM   4211  O   PHE A 287     -22.600  20.389 -46.123  1.00  0.85           O  
ATOM   4212  CB  PHE A 287     -23.983  20.040 -48.670  1.00  0.85           C  
ATOM   4213  CG  PHE A 287     -24.394  20.430 -50.042  1.00  0.85           C  
ATOM   4214  CD1 PHE A 287     -24.814  19.474 -50.960  1.00  0.85           C  
ATOM   4215  CD2 PHE A 287     -24.340  21.761 -50.435  1.00  0.85           C  
ATOM   4216  CE1 PHE A 287     -25.174  19.844 -52.235  1.00  0.85           C  
ATOM   4217  CE2 PHE A 287     -24.703  22.131 -51.710  1.00  0.85           C  
ATOM   4218  CZ  PHE A 287     -25.121  21.171 -52.610  1.00  0.85           C  
ATOM   4219  H   PHE A 287     -22.306  18.138 -49.390  1.00  0.85           H  
ATOM   4220  HA  PHE A 287     -22.110  21.051 -48.809  1.00  0.85           H  
ATOM   4221 1HB  PHE A 287     -24.354  19.037 -48.471  1.00  0.85           H  
ATOM   4222 2HB  PHE A 287     -24.454  20.708 -47.964  1.00  0.85           H  
ATOM   4223  HD1 PHE A 287     -24.852  18.423 -50.660  1.00  0.85           H  
ATOM   4224  HD2 PHE A 287     -24.008  22.513 -49.719  1.00  0.85           H  
ATOM   4225  HE1 PHE A 287     -25.497  19.095 -52.944  1.00  0.85           H  
ATOM   4226  HE2 PHE A 287     -24.660  23.181 -52.007  1.00  0.85           H  
ATOM   4227  HZ  PHE A 287     -25.407  21.464 -53.610  1.00  0.85           H  
ATOM   4228  N   GLY A 288     -21.057  18.950 -46.903  1.00  0.96           N  
ATOM   4229  CA  GLY A 288     -20.556  18.609 -45.583  1.00  0.96           C  
ATOM   4230  C   GLY A 288     -21.649  17.988 -44.724  1.00  0.96           C  
ATOM   4231  O   GLY A 288     -22.391  17.120 -45.189  1.00  0.96           O  
ATOM   4232  H   GLY A 288     -20.618  18.509 -47.716  1.00  0.96           H  
ATOM   4233 1HA  GLY A 288     -19.724  17.911 -45.682  1.00  0.96           H  
ATOM   4234 2HA  GLY A 288     -20.166  19.505 -45.099  1.00  0.96           H  
ATOM   4235  N   THR A 289     -21.748  18.436 -43.472  1.00  1.05           N  
ATOM   4236  CA  THR A 289     -22.745  17.889 -42.557  1.00  1.05           C  
ATOM   4237  C   THR A 289     -23.722  18.902 -41.935  1.00  1.05           C  
ATOM   4238  O   THR A 289     -24.728  18.489 -41.338  1.00  1.05           O  
ATOM   4239  CB  THR A 289     -22.047  17.094 -41.435  1.00  1.05           C  
ATOM   4240  OG1 THR A 289     -21.182  17.960 -40.696  1.00  1.05           O  
ATOM   4241  CG2 THR A 289     -21.233  15.943 -42.024  1.00  1.05           C  
ATOM   4242  H   THR A 289     -21.108  19.148 -43.154  1.00  1.05           H  
ATOM   4243  HA  THR A 289     -23.347  17.180 -43.122  1.00  1.05           H  
ATOM   4244  HB  THR A 289     -22.799  16.687 -40.761  1.00  1.05           H  
ATOM   4245  HG1 THR A 289     -21.707  18.549 -40.146  1.00  1.05           H  
ATOM   4246 1HG2 THR A 289     -20.755  15.389 -41.218  1.00  1.05           H  
ATOM   4247 2HG2 THR A 289     -21.896  15.279 -42.580  1.00  1.05           H  
ATOM   4248 3HG2 THR A 289     -20.470  16.332 -42.691  1.00  1.05           H  
ATOM   4249  N   VAL A 290     -23.446  20.211 -42.067  1.00  1.10           N  
ATOM   4250  CA  VAL A 290     -24.282  21.230 -41.405  1.00  1.10           C  
ATOM   4251  C   VAL A 290     -25.173  22.013 -42.373  1.00  1.10           C  
ATOM   4252  O   VAL A 290     -26.001  22.822 -41.947  1.00  1.10           O  
ATOM   4253  CB  VAL A 290     -23.409  22.232 -40.616  1.00  1.10           C  
ATOM   4254  CG1 VAL A 290     -22.602  21.493 -39.539  1.00  1.10           C  
ATOM   4255  CG2 VAL A 290     -22.495  22.979 -41.573  1.00  1.10           C  
ATOM   4256  H   VAL A 290     -22.636  20.496 -42.598  1.00  1.10           H  
ATOM   4257  HA  VAL A 290     -24.929  20.722 -40.689  1.00  1.10           H  
ATOM   4258  HB  VAL A 290     -24.058  22.944 -40.106  1.00  1.10           H  
ATOM   4259 1HG1 VAL A 290     -22.002  22.207 -38.970  1.00  1.10           H  
ATOM   4260 2HG1 VAL A 290     -23.287  20.979 -38.864  1.00  1.10           H  
ATOM   4261 3HG1 VAL A 290     -21.941  20.767 -40.008  1.00  1.10           H  
ATOM   4262 1HG2 VAL A 290     -21.892  23.695 -41.016  1.00  1.10           H  
ATOM   4263 2HG2 VAL A 290     -21.841  22.273 -42.086  1.00  1.10           H  
ATOM   4264 3HG2 VAL A 290     -23.098  23.509 -42.301  1.00  1.10           H  
ATOM   4265  N   ILE A 291     -24.999  21.769 -43.663  1.00  1.11           N  
ATOM   4266  CA  ILE A 291     -25.786  22.414 -44.704  1.00  1.11           C  
ATOM   4267  C   ILE A 291     -26.769  21.438 -45.304  1.00  1.11           C  
ATOM   4268  O   ILE A 291     -26.386  20.336 -45.658  1.00  1.11           O  
ATOM   4269  CB  ILE A 291     -24.900  22.957 -45.817  1.00  1.11           C  
ATOM   4270  CG1 ILE A 291     -23.922  23.933 -45.292  1.00  1.11           C  
ATOM   4271  CG2 ILE A 291     -25.700  23.541 -46.920  1.00  1.11           C  
ATOM   4272  CD1 ILE A 291     -24.548  25.059 -44.599  1.00  1.11           C  
ATOM   4273  H   ILE A 291     -24.297  21.097 -43.942  1.00  1.11           H  
ATOM   4274  HA  ILE A 291     -26.344  23.239 -44.265  1.00  1.11           H  
ATOM   4275  HB  ILE A 291     -24.323  22.142 -46.213  1.00  1.11           H  
ATOM   4276 1HG1 ILE A 291     -23.223  23.431 -44.636  1.00  1.11           H  
ATOM   4277 2HG1 ILE A 291     -23.383  24.339 -46.131  1.00  1.11           H  
ATOM   4278 1HG2 ILE A 291     -25.020  23.859 -47.679  1.00  1.11           H  
ATOM   4279 2HG2 ILE A 291     -26.356  22.809 -47.325  1.00  1.11           H  
ATOM   4280 3HG2 ILE A 291     -26.283  24.386 -46.558  1.00  1.11           H  
ATOM   4281 1HD1 ILE A 291     -23.784  25.757 -44.274  1.00  1.11           H  
ATOM   4282 2HD1 ILE A 291     -25.229  25.543 -45.268  1.00  1.11           H  
ATOM   4283 3HD1 ILE A 291     -25.099  24.693 -43.740  1.00  1.11           H  
ATOM   4284  N   SER A 292     -28.029  21.841 -45.426  1.00  1.07           N  
ATOM   4285  CA  SER A 292     -29.076  20.985 -45.984  1.00  1.07           C  
ATOM   4286  C   SER A 292     -29.916  21.768 -46.993  1.00  1.07           C  
ATOM   4287  O   SER A 292     -30.940  22.338 -46.618  1.00  1.07           O  
ATOM   4288  CB  SER A 292     -29.963  20.475 -44.863  1.00  1.07           C  
ATOM   4289  OG  SER A 292     -30.938  19.591 -45.342  1.00  1.07           O  
ATOM   4290  H   SER A 292     -28.271  22.770 -45.110  1.00  1.07           H  
ATOM   4291  HA  SER A 292     -28.625  20.129 -46.470  1.00  1.07           H  
ATOM   4292 1HB  SER A 292     -29.351  19.975 -44.112  1.00  1.07           H  
ATOM   4293 2HB  SER A 292     -30.446  21.320 -44.379  1.00  1.07           H  
ATOM   4294  HG  SER A 292     -31.312  20.021 -46.119  1.00  1.07           H  
ATOM   4295  N   PRO A 293     -29.484  21.864 -48.265  1.00  1.00           N  
ATOM   4296  CA  PRO A 293     -30.095  22.691 -49.290  1.00  1.00           C  
ATOM   4297  C   PRO A 293     -31.550  22.231 -49.522  1.00  1.00           C  
ATOM   4298  O   PRO A 293     -31.833  21.037 -49.369  1.00  1.00           O  
ATOM   4299  CB  PRO A 293     -29.223  22.397 -50.517  1.00  1.00           C  
ATOM   4300  CG  PRO A 293     -27.925  21.863 -49.963  1.00  1.00           C  
ATOM   4301  CD  PRO A 293     -28.321  21.076 -48.748  1.00  1.00           C  
ATOM   4302  HA  PRO A 293     -29.995  23.736 -48.992  1.00  1.00           H  
ATOM   4303 1HB  PRO A 293     -29.730  21.717 -51.175  1.00  1.00           H  
ATOM   4304 2HB  PRO A 293     -29.075  23.327 -51.090  1.00  1.00           H  
ATOM   4305 1HG  PRO A 293     -27.433  21.243 -50.714  1.00  1.00           H  
ATOM   4306 2HG  PRO A 293     -27.238  22.682 -49.732  1.00  1.00           H  
ATOM   4307 1HD  PRO A 293     -28.637  20.057 -49.028  1.00  1.00           H  
ATOM   4308 2HD  PRO A 293     -27.484  21.060 -48.063  1.00  1.00           H  
ATOM   4309  N   PRO A 294     -32.482  23.130 -49.902  1.00  0.93           N  
ATOM   4310  CA  PRO A 294     -33.859  22.816 -50.244  1.00  0.93           C  
ATOM   4311  C   PRO A 294     -33.864  21.813 -51.394  1.00  0.93           C  
ATOM   4312  O   PRO A 294     -32.972  21.875 -52.247  1.00  0.93           O  
ATOM   4313  CB  PRO A 294     -34.434  24.173 -50.671  1.00  0.93           C  
ATOM   4314  CG  PRO A 294     -33.564  25.194 -49.975  1.00  0.93           C  
ATOM   4315  CD  PRO A 294     -32.172  24.574 -49.933  1.00  0.93           C  
ATOM   4316  HA  PRO A 294     -34.349  22.446 -49.337  1.00  0.93           H  
ATOM   4317 1HB  PRO A 294     -34.395  24.267 -51.768  1.00  0.93           H  
ATOM   4318 2HB  PRO A 294     -35.490  24.245 -50.380  1.00  0.93           H  
ATOM   4319 1HG  PRO A 294     -33.586  26.149 -50.522  1.00  0.93           H  
ATOM   4320 2HG  PRO A 294     -33.962  25.393 -48.969  1.00  0.93           H  
ATOM   4321 1HD  PRO A 294     -31.567  24.840 -50.823  1.00  0.93           H  
ATOM   4322 2HD  PRO A 294     -31.720  24.913 -48.997  1.00  0.93           H  
ATOM   4323  N   PRO A 295     -34.868  20.930 -51.501  1.00  0.87           N  
ATOM   4324  CA  PRO A 295     -35.017  19.967 -52.575  1.00  0.87           C  
ATOM   4325  C   PRO A 295     -34.898  20.589 -53.948  1.00  0.87           C  
ATOM   4326  O   PRO A 295     -34.301  20.016 -54.857  1.00  0.87           O  
ATOM   4327  CB  PRO A 295     -36.459  19.490 -52.364  1.00  0.87           C  
ATOM   4328  CG  PRO A 295     -36.692  19.625 -50.887  1.00  0.87           C  
ATOM   4329  CD  PRO A 295     -35.957  20.890 -50.497  1.00  0.87           C  
ATOM   4330  HA  PRO A 295     -34.274  19.179 -52.451  1.00  0.87           H  
ATOM   4331 1HB  PRO A 295     -37.151  20.098 -52.964  1.00  0.87           H  
ATOM   4332 2HB  PRO A 295     -36.562  18.454 -52.718  1.00  0.87           H  
ATOM   4333 1HG  PRO A 295     -37.773  19.698 -50.691  1.00  0.87           H  
ATOM   4334 2HG  PRO A 295     -36.350  18.742 -50.355  1.00  0.87           H  
ATOM   4335 1HD  PRO A 295     -36.605  21.776 -50.574  1.00  0.87           H  
ATOM   4336 2HD  PRO A 295     -35.573  20.733 -49.487  1.00  0.87           H  
ATOM   4337  N   ALA A 296     -35.419  21.808 -54.081  1.00  0.82           N  
ATOM   4338  CA  ALA A 296     -35.383  22.518 -55.344  1.00  0.82           C  
ATOM   4339  C   ALA A 296     -33.969  22.807 -55.797  1.00  0.82           C  
ATOM   4340  O   ALA A 296     -33.679  22.807 -56.992  1.00  0.82           O  
ATOM   4341  CB  ALA A 296     -36.144  23.818 -55.220  1.00  0.82           C  
ATOM   4342  H   ALA A 296     -35.880  22.242 -53.297  1.00  0.82           H  
ATOM   4343  HA  ALA A 296     -35.859  21.891 -56.097  1.00  0.82           H  
ATOM   4344 1HB  ALA A 296     -36.139  24.335 -56.180  1.00  0.82           H  
ATOM   4345 2HB  ALA A 296     -37.171  23.612 -54.924  1.00  0.82           H  
ATOM   4346 3HB  ALA A 296     -35.667  24.445 -54.468  1.00  0.82           H  
ATOM   4347  N   GLU A 297     -33.093  23.103 -54.844  1.00  0.78           N  
ATOM   4348  CA  GLU A 297     -31.745  23.504 -55.179  1.00  0.78           C  
ATOM   4349  C   GLU A 297     -30.946  22.261 -55.508  1.00  0.78           C  
ATOM   4350  O   GLU A 297     -30.145  22.251 -56.445  1.00  0.78           O  
ATOM   4351  CB  GLU A 297     -31.139  24.324 -54.044  1.00  0.78           C  
ATOM   4352  CG  GLU A 297     -29.836  24.973 -54.385  1.00  0.78           C  
ATOM   4353  CD  GLU A 297     -29.383  25.938 -53.344  1.00  0.78           C  
ATOM   4354  OE1 GLU A 297     -29.253  25.538 -52.218  1.00  0.78           O  
ATOM   4355  OE2 GLU A 297     -29.157  27.087 -53.677  1.00  0.78           O  
ATOM   4356  H   GLU A 297     -33.346  23.009 -53.866  1.00  0.78           H  
ATOM   4357  HA  GLU A 297     -31.775  24.135 -56.069  1.00  0.78           H  
ATOM   4358 1HB  GLU A 297     -31.839  25.103 -53.746  1.00  0.78           H  
ATOM   4359 2HB  GLU A 297     -30.982  23.677 -53.175  1.00  0.78           H  
ATOM   4360 1HG  GLU A 297     -29.073  24.208 -54.534  1.00  0.78           H  
ATOM   4361 2HG  GLU A 297     -29.987  25.496 -55.322  1.00  0.78           H  
ATOM   4362  N   LEU A 298     -31.179  21.183 -54.756  1.00  0.74           N  
ATOM   4363  CA  LEU A 298     -30.470  19.948 -55.070  1.00  0.74           C  
ATOM   4364  C   LEU A 298     -30.878  19.475 -56.458  1.00  0.74           C  
ATOM   4365  O   LEU A 298     -30.035  19.026 -57.240  1.00  0.74           O  
ATOM   4366  CB  LEU A 298     -30.768  18.858 -54.041  1.00  0.74           C  
ATOM   4367  CG  LEU A 298     -30.168  19.074 -52.656  1.00  0.74           C  
ATOM   4368  CD1 LEU A 298     -30.718  18.059 -51.716  1.00  0.74           C  
ATOM   4369  CD2 LEU A 298     -28.637  18.951 -52.732  1.00  0.74           C  
ATOM   4370  H   LEU A 298     -31.842  21.240 -53.978  1.00  0.74           H  
ATOM   4371  HA  LEU A 298     -29.399  20.149 -55.069  1.00  0.74           H  
ATOM   4372 1HB  LEU A 298     -31.853  18.786 -53.922  1.00  0.74           H  
ATOM   4373 2HB  LEU A 298     -30.406  17.903 -54.423  1.00  0.74           H  
ATOM   4374  HG  LEU A 298     -30.454  20.047 -52.298  1.00  0.74           H  
ATOM   4375 1HD1 LEU A 298     -30.308  18.218 -50.718  1.00  0.74           H  
ATOM   4376 2HD1 LEU A 298     -31.785  18.187 -51.696  1.00  0.74           H  
ATOM   4377 3HD1 LEU A 298     -30.467  17.052 -52.061  1.00  0.74           H  
ATOM   4378 1HD2 LEU A 298     -28.213  19.104 -51.740  1.00  0.74           H  
ATOM   4379 2HD2 LEU A 298     -28.373  17.955 -53.090  1.00  0.74           H  
ATOM   4380 3HD2 LEU A 298     -28.241  19.704 -53.416  1.00  0.74           H  
ATOM   4381  N   ALA A 299     -32.169  19.618 -56.784  1.00  0.72           N  
ATOM   4382  CA  ALA A 299     -32.657  19.230 -58.094  1.00  0.72           C  
ATOM   4383  C   ALA A 299     -32.021  20.062 -59.204  1.00  0.72           C  
ATOM   4384  O   ALA A 299     -31.603  19.505 -60.223  1.00  0.72           O  
ATOM   4385  CB  ALA A 299     -34.162  19.356 -58.140  1.00  0.72           C  
ATOM   4386  H   ALA A 299     -32.837  19.974 -56.100  1.00  0.72           H  
ATOM   4387  HA  ALA A 299     -32.380  18.203 -58.254  1.00  0.72           H  
ATOM   4388 1HB  ALA A 299     -34.529  19.034 -59.109  1.00  0.72           H  
ATOM   4389 2HB  ALA A 299     -34.597  18.733 -57.354  1.00  0.72           H  
ATOM   4390 3HB  ALA A 299     -34.440  20.396 -57.972  1.00  0.72           H  
ATOM   4391  N   GLU A 300     -31.890  21.381 -59.000  1.00  0.70           N  
ATOM   4392  CA  GLU A 300     -31.244  22.212 -60.010  1.00  0.70           C  
ATOM   4393  C   GLU A 300     -29.763  21.884 -60.148  1.00  0.70           C  
ATOM   4394  O   GLU A 300     -29.238  21.840 -61.263  1.00  0.70           O  
ATOM   4395  CB  GLU A 300     -31.430  23.693 -59.697  1.00  0.70           C  
ATOM   4396  CG  GLU A 300     -32.848  24.256 -59.944  1.00  0.70           C  
ATOM   4397  CD  GLU A 300     -33.284  24.267 -61.417  1.00  0.70           C  
ATOM   4398  OE1 GLU A 300     -32.562  24.797 -62.252  1.00  0.70           O  
ATOM   4399  OE2 GLU A 300     -34.339  23.749 -61.703  1.00  0.70           O  
ATOM   4400  H   GLU A 300     -32.271  21.820 -58.158  1.00  0.70           H  
ATOM   4401  HA  GLU A 300     -31.722  22.010 -60.967  1.00  0.70           H  
ATOM   4402 1HB  GLU A 300     -31.205  23.856 -58.641  1.00  0.70           H  
ATOM   4403 2HB  GLU A 300     -30.722  24.263 -60.250  1.00  0.70           H  
ATOM   4404 1HG  GLU A 300     -33.556  23.654 -59.383  1.00  0.70           H  
ATOM   4405 2HG  GLU A 300     -32.888  25.270 -59.547  1.00  0.70           H  
ATOM   4406  N   LEU A 301     -29.092  21.588 -59.033  1.00  0.69           N  
ATOM   4407  CA  LEU A 301     -27.688  21.226 -59.110  1.00  0.69           C  
ATOM   4408  C   LEU A 301     -27.540  19.953 -59.909  1.00  0.69           C  
ATOM   4409  O   LEU A 301     -26.698  19.867 -60.808  1.00  0.69           O  
ATOM   4410  CB  LEU A 301     -27.052  21.116 -57.716  1.00  0.69           C  
ATOM   4411  CG  LEU A 301     -25.575  20.652 -57.711  1.00  0.69           C  
ATOM   4412  CD1 LEU A 301     -24.756  21.558 -58.539  1.00  0.69           C  
ATOM   4413  CD2 LEU A 301     -25.047  20.691 -56.318  1.00  0.69           C  
ATOM   4414  H   LEU A 301     -29.555  21.652 -58.126  1.00  0.69           H  
ATOM   4415  HA  LEU A 301     -27.170  22.003 -59.642  1.00  0.69           H  
ATOM   4416 1HB  LEU A 301     -27.106  22.090 -57.236  1.00  0.69           H  
ATOM   4417 2HB  LEU A 301     -27.639  20.416 -57.123  1.00  0.69           H  
ATOM   4418  HG  LEU A 301     -25.506  19.649 -58.122  1.00  0.69           H  
ATOM   4419 1HD1 LEU A 301     -23.727  21.222 -58.544  1.00  0.69           H  
ATOM   4420 2HD1 LEU A 301     -25.146  21.531 -59.532  1.00  0.69           H  
ATOM   4421 3HD1 LEU A 301     -24.809  22.561 -58.150  1.00  0.69           H  
ATOM   4422 1HD2 LEU A 301     -24.014  20.383 -56.334  1.00  0.69           H  
ATOM   4423 2HD2 LEU A 301     -25.114  21.709 -55.941  1.00  0.69           H  
ATOM   4424 3HD2 LEU A 301     -25.621  20.032 -55.679  1.00  0.69           H  
ATOM   4425  N   ALA A 302     -28.374  18.969 -59.604  1.00  0.69           N  
ATOM   4426  CA  ALA A 302     -28.348  17.706 -60.307  1.00  0.69           C  
ATOM   4427  C   ALA A 302     -28.617  17.883 -61.794  1.00  0.69           C  
ATOM   4428  O   ALA A 302     -27.881  17.350 -62.630  1.00  0.69           O  
ATOM   4429  CB  ALA A 302     -29.386  16.808 -59.669  1.00  0.69           C  
ATOM   4430  H   ALA A 302     -29.045  19.097 -58.846  1.00  0.69           H  
ATOM   4431  HA  ALA A 302     -27.363  17.275 -60.223  1.00  0.69           H  
ATOM   4432 1HB  ALA A 302     -29.409  15.858 -60.129  1.00  0.69           H  
ATOM   4433 2HB  ALA A 302     -29.153  16.696 -58.619  1.00  0.69           H  
ATOM   4434 3HB  ALA A 302     -30.358  17.273 -59.772  1.00  0.69           H  
ATOM   4435  N   ALA A 303     -29.612  18.698 -62.146  1.00  0.69           N  
ATOM   4436  CA  ALA A 303     -29.914  18.931 -63.550  1.00  0.69           C  
ATOM   4437  C   ALA A 303     -28.740  19.604 -64.260  1.00  0.69           C  
ATOM   4438  O   ALA A 303     -28.423  19.272 -65.407  1.00  0.69           O  
ATOM   4439  CB  ALA A 303     -31.162  19.778 -63.667  1.00  0.69           C  
ATOM   4440  H   ALA A 303     -30.197  19.131 -61.431  1.00  0.69           H  
ATOM   4441  HA  ALA A 303     -30.086  17.966 -64.025  1.00  0.69           H  
ATOM   4442 1HB  ALA A 303     -31.403  19.937 -64.715  1.00  0.69           H  
ATOM   4443 2HB  ALA A 303     -31.991  19.273 -63.172  1.00  0.69           H  
ATOM   4444 3HB  ALA A 303     -30.988  20.735 -63.184  1.00  0.69           H  
ATOM   4445  N   GLY A 304     -28.096  20.544 -63.564  1.00  0.70           N  
ATOM   4446  CA  GLY A 304     -26.957  21.292 -64.072  1.00  0.70           C  
ATOM   4447  C   GLY A 304     -25.780  20.380 -64.370  1.00  0.70           C  
ATOM   4448  O   GLY A 304     -25.206  20.414 -65.465  1.00  0.70           O  
ATOM   4449  H   GLY A 304     -28.426  20.776 -62.628  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304     -27.244  21.836 -64.971  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304     -26.672  22.030 -63.330  1.00  0.70           H  
ATOM   4452  N   LEU A 305     -25.413  19.562 -63.387  1.00  0.72           N  
ATOM   4453  CA  LEU A 305     -24.284  18.666 -63.546  1.00  0.72           C  
ATOM   4454  C   LEU A 305     -24.532  17.655 -64.653  1.00  0.72           C  
ATOM   4455  O   LEU A 305     -23.653  17.405 -65.483  1.00  0.72           O  
ATOM   4456  CB  LEU A 305     -24.024  17.955 -62.225  1.00  0.72           C  
ATOM   4457  CG  LEU A 305     -23.511  18.871 -61.124  1.00  0.72           C  
ATOM   4458  CD1 LEU A 305     -23.502  18.133 -59.864  1.00  0.72           C  
ATOM   4459  CD2 LEU A 305     -22.115  19.384 -61.464  1.00  0.72           C  
ATOM   4460  H   LEU A 305     -25.929  19.579 -62.505  1.00  0.72           H  
ATOM   4461  HA  LEU A 305     -23.408  19.259 -63.805  1.00  0.72           H  
ATOM   4462 1HB  LEU A 305     -24.960  17.502 -61.882  1.00  0.72           H  
ATOM   4463 2HB  LEU A 305     -23.294  17.172 -62.384  1.00  0.72           H  
ATOM   4464  HG  LEU A 305     -24.188  19.713 -61.017  1.00  0.72           H  
ATOM   4465 1HD1 LEU A 305     -23.169  18.806 -59.091  1.00  0.72           H  
ATOM   4466 2HD1 LEU A 305     -24.501  17.803 -59.657  1.00  0.72           H  
ATOM   4467 3HD1 LEU A 305     -22.835  17.272 -59.934  1.00  0.72           H  
ATOM   4468 1HD2 LEU A 305     -21.767  20.040 -60.668  1.00  0.72           H  
ATOM   4469 2HD2 LEU A 305     -21.431  18.540 -61.568  1.00  0.72           H  
ATOM   4470 3HD2 LEU A 305     -22.154  19.940 -62.401  1.00  0.72           H  
ATOM   4471  N   GLU A 306     -25.755  17.131 -64.747  1.00  0.74           N  
ATOM   4472  CA  GLU A 306     -26.047  16.206 -65.829  1.00  0.74           C  
ATOM   4473  C   GLU A 306     -25.862  16.916 -67.177  1.00  0.74           C  
ATOM   4474  O   GLU A 306     -25.173  16.416 -68.073  1.00  0.74           O  
ATOM   4475  CB  GLU A 306     -27.474  15.656 -65.713  1.00  0.74           C  
ATOM   4476  CG  GLU A 306     -27.848  14.648 -66.793  1.00  0.74           C  
ATOM   4477  CD  GLU A 306     -29.270  14.150 -66.686  1.00  0.74           C  
ATOM   4478  OE1 GLU A 306     -29.726  13.890 -65.606  1.00  0.74           O  
ATOM   4479  OE2 GLU A 306     -29.905  14.041 -67.710  1.00  0.74           O  
ATOM   4480  H   GLU A 306     -26.477  17.351 -64.056  1.00  0.74           H  
ATOM   4481  HA  GLU A 306     -25.346  15.375 -65.780  1.00  0.74           H  
ATOM   4482 1HB  GLU A 306     -27.597  15.171 -64.752  1.00  0.74           H  
ATOM   4483 2HB  GLU A 306     -28.185  16.483 -65.752  1.00  0.74           H  
ATOM   4484 1HG  GLU A 306     -27.706  15.111 -67.769  1.00  0.74           H  
ATOM   4485 2HG  GLU A 306     -27.167  13.798 -66.721  1.00  0.74           H  
ATOM   4486  N   ALA A 307     -26.431  18.124 -67.298  1.00  0.75           N  
ATOM   4487  CA  ALA A 307     -26.362  18.920 -68.519  1.00  0.75           C  
ATOM   4488  C   ALA A 307     -24.933  19.258 -68.935  1.00  0.75           C  
ATOM   4489  O   ALA A 307     -24.641  19.351 -70.131  1.00  0.75           O  
ATOM   4490  CB  ALA A 307     -27.144  20.206 -68.345  1.00  0.75           C  
ATOM   4491  H   ALA A 307     -26.977  18.501 -66.521  1.00  0.75           H  
ATOM   4492  HA  ALA A 307     -26.816  18.336 -69.318  1.00  0.75           H  
ATOM   4493 1HB  ALA A 307     -27.123  20.773 -69.271  1.00  0.75           H  
ATOM   4494 2HB  ALA A 307     -28.174  19.969 -68.082  1.00  0.75           H  
ATOM   4495 3HB  ALA A 307     -26.697  20.797 -67.547  1.00  0.75           H  
ATOM   4496  N   SER A 308     -24.029  19.451 -67.966  1.00  0.75           N  
ATOM   4497  CA  SER A 308     -22.649  19.798 -68.297  1.00  0.75           C  
ATOM   4498  C   SER A 308     -21.957  18.681 -69.077  1.00  0.75           C  
ATOM   4499  O   SER A 308     -20.959  18.903 -69.772  1.00  0.75           O  
ATOM   4500  CB  SER A 308     -21.831  20.017 -67.034  1.00  0.75           C  
ATOM   4501  OG  SER A 308     -21.539  18.793 -66.385  1.00  0.75           O  
ATOM   4502  H   SER A 308     -24.322  19.397 -66.989  1.00  0.75           H  
ATOM   4503  HA  SER A 308     -22.643  20.700 -68.900  1.00  0.75           H  
ATOM   4504 1HB  SER A 308     -20.903  20.535 -67.287  1.00  0.75           H  
ATOM   4505 2HB  SER A 308     -22.392  20.662 -66.354  1.00  0.75           H  
ATOM   4506  HG  SER A 308     -22.394  18.402 -66.094  1.00  0.75           H  
ATOM   4507  N   GLY A 309     -22.431  17.450 -68.898  1.00  0.73           N  
ATOM   4508  CA  GLY A 309     -21.842  16.290 -69.541  1.00  0.73           C  
ATOM   4509  C   GLY A 309     -20.589  15.787 -68.811  1.00  0.73           C  
ATOM   4510  O   GLY A 309     -19.994  14.786 -69.215  1.00  0.73           O  
ATOM   4511  H   GLY A 309     -23.276  17.304 -68.343  1.00  0.73           H  
ATOM   4512 1HA  GLY A 309     -22.586  15.495 -69.572  1.00  0.73           H  
ATOM   4513 2HA  GLY A 309     -21.595  16.536 -70.571  1.00  0.73           H  
ATOM   4514  N   ALA A 310     -20.158  16.490 -67.762  1.00  0.71           N  
ATOM   4515  CA  ALA A 310     -18.967  16.098 -67.033  1.00  0.71           C  
ATOM   4516  C   ALA A 310     -19.343  14.956 -66.117  1.00  0.71           C  
ATOM   4517  O   ALA A 310     -20.510  14.851 -65.749  1.00  0.71           O  
ATOM   4518  CB  ALA A 310     -18.400  17.266 -66.228  1.00  0.71           C  
ATOM   4519  H   ALA A 310     -20.676  17.308 -67.447  1.00  0.71           H  
ATOM   4520  HA  ALA A 310     -18.228  15.764 -67.754  1.00  0.71           H  
ATOM   4521 1HB  ALA A 310     -17.507  16.947 -65.685  1.00  0.71           H  
ATOM   4522 2HB  ALA A 310     -18.144  18.080 -66.902  1.00  0.71           H  
ATOM   4523 3HB  ALA A 310     -19.149  17.607 -65.514  1.00  0.71           H  
ATOM   4524  N   PRO A 311     -18.432  14.050 -65.774  1.00  0.70           N  
ATOM   4525  CA  PRO A 311     -18.657  13.068 -64.758  1.00  0.70           C  
ATOM   4526  C   PRO A 311     -18.709  13.763 -63.411  1.00  0.70           C  
ATOM   4527  O   PRO A 311     -18.123  14.838 -63.229  1.00  0.70           O  
ATOM   4528  CB  PRO A 311     -17.488  12.102 -64.930  1.00  0.70           C  
ATOM   4529  CG  PRO A 311     -16.400  12.926 -65.579  1.00  0.70           C  
ATOM   4530  CD  PRO A 311     -17.140  13.934 -66.468  1.00  0.70           C  
ATOM   4531  HA  PRO A 311     -19.610  12.590 -64.987  1.00  0.70           H  
ATOM   4532 1HB  PRO A 311     -17.191  11.704 -63.958  1.00  0.70           H  
ATOM   4533 2HB  PRO A 311     -17.800  11.236 -65.535  1.00  0.70           H  
ATOM   4534 1HG  PRO A 311     -15.792  13.396 -64.822  1.00  0.70           H  
ATOM   4535 2HG  PRO A 311     -15.722  12.267 -66.147  1.00  0.70           H  
ATOM   4536 1HD  PRO A 311     -16.595  14.879 -66.472  1.00  0.70           H  
ATOM   4537 2HD  PRO A 311     -17.281  13.529 -67.482  1.00  0.70           H  
ATOM   4538  N   PHE A 312     -19.393  13.150 -62.473  1.00  0.69           N  
ATOM   4539  CA  PHE A 312     -19.502  13.705 -61.136  1.00  0.69           C  
ATOM   4540  C   PHE A 312     -19.714  12.713 -60.011  1.00  0.69           C  
ATOM   4541  O   PHE A 312     -20.199  11.594 -60.201  1.00  0.69           O  
ATOM   4542  CB  PHE A 312     -20.599  14.765 -61.100  1.00  0.69           C  
ATOM   4543  CG  PHE A 312     -21.874  14.317 -61.651  1.00  0.69           C  
ATOM   4544  CD1 PHE A 312     -22.785  13.682 -60.890  1.00  0.69           C  
ATOM   4545  CD2 PHE A 312     -22.178  14.597 -62.971  1.00  0.69           C  
ATOM   4546  CE1 PHE A 312     -23.985  13.292 -61.421  1.00  0.69           C  
ATOM   4547  CE2 PHE A 312     -23.373  14.229 -63.514  1.00  0.69           C  
ATOM   4548  CZ  PHE A 312     -24.285  13.575 -62.739  1.00  0.69           C  
ATOM   4549  H   PHE A 312     -19.869  12.280 -62.717  1.00  0.69           H  
ATOM   4550  HA  PHE A 312     -18.574  14.226 -60.929  1.00  0.69           H  
ATOM   4551 1HB  PHE A 312     -20.767  15.086 -60.069  1.00  0.69           H  
ATOM   4552 2HB  PHE A 312     -20.277  15.635 -61.660  1.00  0.69           H  
ATOM   4553  HD1 PHE A 312     -22.531  13.474 -59.862  1.00  0.69           H  
ATOM   4554  HD2 PHE A 312     -21.452  15.130 -63.580  1.00  0.69           H  
ATOM   4555  HE1 PHE A 312     -24.703  12.761 -60.800  1.00  0.69           H  
ATOM   4556  HE2 PHE A 312     -23.590  14.462 -64.556  1.00  0.69           H  
ATOM   4557  HZ  PHE A 312     -25.245  13.274 -63.161  1.00  0.69           H  
ATOM   4558  N   LEU A 313     -19.343  13.177 -58.836  1.00  0.70           N  
ATOM   4559  CA  LEU A 313     -19.442  12.443 -57.592  1.00  0.70           C  
ATOM   4560  C   LEU A 313     -20.111  13.249 -56.513  1.00  0.70           C  
ATOM   4561  O   LEU A 313     -19.696  14.366 -56.244  1.00  0.70           O  
ATOM   4562  CB  LEU A 313     -18.035  12.039 -57.119  1.00  0.70           C  
ATOM   4563  CG  LEU A 313     -17.965  11.495 -55.728  1.00  0.70           C  
ATOM   4564  CD1 LEU A 313     -18.741  10.235 -55.654  1.00  0.70           C  
ATOM   4565  CD2 LEU A 313     -16.488  11.308 -55.353  1.00  0.70           C  
ATOM   4566  H   LEU A 313     -18.975  14.131 -58.814  1.00  0.70           H  
ATOM   4567  HA  LEU A 313     -20.024  11.548 -57.770  1.00  0.70           H  
ATOM   4568 1HB  LEU A 313     -17.664  11.270 -57.782  1.00  0.70           H  
ATOM   4569 2HB  LEU A 313     -17.376  12.903 -57.186  1.00  0.70           H  
ATOM   4570  HG  LEU A 313     -18.433  12.200 -55.044  1.00  0.70           H  
ATOM   4571 1HD1 LEU A 313     -18.745   9.872 -54.660  1.00  0.70           H  
ATOM   4572 2HD1 LEU A 313     -19.743  10.423 -55.932  1.00  0.70           H  
ATOM   4573 3HD1 LEU A 313     -18.311   9.519 -56.328  1.00  0.70           H  
ATOM   4574 1HD2 LEU A 313     -16.411  10.941 -54.339  1.00  0.70           H  
ATOM   4575 2HD2 LEU A 313     -16.027  10.601 -56.040  1.00  0.70           H  
ATOM   4576 3HD2 LEU A 313     -15.971  12.258 -55.422  1.00  0.70           H  
ATOM   4577  N   TRP A 314     -21.136  12.690 -55.899  1.00  0.75           N  
ATOM   4578  CA  TRP A 314     -21.822  13.386 -54.825  1.00  0.75           C  
ATOM   4579  C   TRP A 314     -21.646  12.700 -53.482  1.00  0.75           C  
ATOM   4580  O   TRP A 314     -21.702  11.465 -53.391  1.00  0.75           O  
ATOM   4581  CB  TRP A 314     -23.313  13.373 -55.062  1.00  0.75           C  
ATOM   4582  CG  TRP A 314     -23.877  14.116 -56.167  1.00  0.75           C  
ATOM   4583  CD1 TRP A 314     -23.842  13.791 -57.460  1.00  0.75           C  
ATOM   4584  CD2 TRP A 314     -24.703  15.280 -56.070  1.00  0.75           C  
ATOM   4585  NE1 TRP A 314     -24.567  14.688 -58.184  1.00  0.75           N  
ATOM   4586  CE2 TRP A 314     -25.116  15.587 -57.340  1.00  0.75           C  
ATOM   4587  CE3 TRP A 314     -25.133  16.049 -55.026  1.00  0.75           C  
ATOM   4588  CZ2 TRP A 314     -25.950  16.627 -57.589  1.00  0.75           C  
ATOM   4589  CZ3 TRP A 314     -25.993  17.100 -55.273  1.00  0.75           C  
ATOM   4590  CH2 TRP A 314     -26.393  17.376 -56.526  1.00  0.75           C  
ATOM   4591  H   TRP A 314     -21.443  11.763 -56.192  1.00  0.75           H  
ATOM   4592  HA  TRP A 314     -21.443  14.401 -54.750  1.00  0.75           H  
ATOM   4593 1HB  TRP A 314     -23.616  12.359 -55.156  1.00  0.75           H  
ATOM   4594 2HB  TRP A 314     -23.781  13.748 -54.179  1.00  0.75           H  
ATOM   4595  HD1 TRP A 314     -23.317  12.927 -57.869  1.00  0.75           H  
ATOM   4596  HE1 TRP A 314     -24.695  14.669 -59.185  1.00  0.75           H  
ATOM   4597  HE3 TRP A 314     -24.800  15.816 -54.023  1.00  0.75           H  
ATOM   4598  HZ2 TRP A 314     -26.263  16.851 -58.558  1.00  0.75           H  
ATOM   4599  HZ3 TRP A 314     -26.339  17.694 -54.434  1.00  0.75           H  
ATOM   4600  HH2 TRP A 314     -27.074  18.205 -56.697  1.00  0.75           H  
ATOM   4601  N   SER A 315     -21.566  13.516 -52.439  1.00  0.81           N  
ATOM   4602  CA  SER A 315     -21.611  13.052 -51.058  1.00  0.81           C  
ATOM   4603  C   SER A 315     -22.904  13.568 -50.428  1.00  0.81           C  
ATOM   4604  O   SER A 315     -23.048  14.772 -50.190  1.00  0.81           O  
ATOM   4605  CB  SER A 315     -20.413  13.559 -50.294  1.00  0.81           C  
ATOM   4606  OG  SER A 315     -19.226  13.019 -50.803  1.00  0.81           O  
ATOM   4607  H   SER A 315     -21.448  14.515 -52.619  1.00  0.81           H  
ATOM   4608  HA  SER A 315     -21.612  11.967 -51.040  1.00  0.81           H  
ATOM   4609 1HB  SER A 315     -20.377  14.646 -50.369  1.00  0.81           H  
ATOM   4610 2HB  SER A 315     -20.511  13.303 -49.241  1.00  0.81           H  
ATOM   4611  HG  SER A 315     -18.532  13.602 -50.514  1.00  0.81           H  
ATOM   4612  N   LEU A 316     -23.865  12.669 -50.221  1.00  0.89           N  
ATOM   4613  CA  LEU A 316     -25.180  13.098 -49.736  1.00  0.89           C  
ATOM   4614  C   LEU A 316     -25.800  12.233 -48.639  1.00  0.89           C  
ATOM   4615  O   LEU A 316     -25.865  11.016 -48.760  1.00  0.89           O  
ATOM   4616  CB  LEU A 316     -26.192  13.114 -50.888  1.00  0.89           C  
ATOM   4617  CG  LEU A 316     -26.038  14.126 -52.035  1.00  0.89           C  
ATOM   4618  CD1 LEU A 316     -27.060  13.746 -53.093  1.00  0.89           C  
ATOM   4619  CD2 LEU A 316     -26.254  15.572 -51.555  1.00  0.89           C  
ATOM   4620  H   LEU A 316     -23.650  11.685 -50.394  1.00  0.89           H  
ATOM   4621  HA  LEU A 316     -25.063  14.097 -49.341  1.00  0.89           H  
ATOM   4622 1HB  LEU A 316     -26.147  12.134 -51.354  1.00  0.89           H  
ATOM   4623 2HB  LEU A 316     -27.180  13.220 -50.473  1.00  0.89           H  
ATOM   4624  HG  LEU A 316     -25.059  14.044 -52.453  1.00  0.89           H  
ATOM   4625 1HD1 LEU A 316     -26.993  14.403 -53.937  1.00  0.89           H  
ATOM   4626 2HD1 LEU A 316     -26.871  12.732 -53.418  1.00  0.89           H  
ATOM   4627 3HD1 LEU A 316     -28.062  13.816 -52.670  1.00  0.89           H  
ATOM   4628 1HD2 LEU A 316     -26.165  16.265 -52.366  1.00  0.89           H  
ATOM   4629 2HD2 LEU A 316     -27.232  15.669 -51.139  1.00  0.89           H  
ATOM   4630 3HD2 LEU A 316     -25.501  15.813 -50.806  1.00  0.89           H  
ATOM   4631  N   LYS A 317     -26.422  12.875 -47.657  1.00  0.95           N  
ATOM   4632  CA  LYS A 317     -27.158  12.167 -46.613  1.00  0.95           C  
ATOM   4633  C   LYS A 317     -28.338  11.461 -47.278  1.00  0.95           C  
ATOM   4634  O   LYS A 317     -28.815  11.913 -48.325  1.00  0.95           O  
ATOM   4635  CB  LYS A 317     -27.658  13.133 -45.527  1.00  0.95           C  
ATOM   4636  CG  LYS A 317     -26.558  13.826 -44.724  1.00  0.95           C  
ATOM   4637  CD  LYS A 317     -27.148  14.736 -43.632  1.00  0.95           C  
ATOM   4638  CE  LYS A 317     -26.057  15.571 -42.940  1.00  0.95           C  
ATOM   4639  NZ  LYS A 317     -26.605  16.448 -41.851  1.00  0.95           N  
ATOM   4640  H   LYS A 317     -26.351  13.880 -47.605  1.00  0.95           H  
ATOM   4641  HA  LYS A 317     -26.511  11.412 -46.163  1.00  0.95           H  
ATOM   4642 1HB  LYS A 317     -28.272  13.908 -45.987  1.00  0.95           H  
ATOM   4643 2HB  LYS A 317     -28.296  12.594 -44.827  1.00  0.95           H  
ATOM   4644 1HG  LYS A 317     -25.925  13.072 -44.257  1.00  0.95           H  
ATOM   4645 2HG  LYS A 317     -25.942  14.423 -45.390  1.00  0.95           H  
ATOM   4646 1HD  LYS A 317     -27.884  15.408 -44.075  1.00  0.95           H  
ATOM   4647 2HD  LYS A 317     -27.651  14.127 -42.882  1.00  0.95           H  
ATOM   4648 1HE  LYS A 317     -25.293  14.919 -42.521  1.00  0.95           H  
ATOM   4649 2HE  LYS A 317     -25.598  16.208 -43.690  1.00  0.95           H  
ATOM   4650 1HZ  LYS A 317     -25.830  17.021 -41.463  1.00  0.95           H  
ATOM   4651 2HZ  LYS A 317     -27.303  17.075 -42.220  1.00  0.95           H  
ATOM   4652 3HZ  LYS A 317     -27.019  15.885 -41.125  1.00  0.95           H  
ATOM   4653  N   ASP A 318     -28.849  10.393 -46.662  1.00  0.98           N  
ATOM   4654  CA  ASP A 318     -29.970   9.640 -47.248  1.00  0.98           C  
ATOM   4655  C   ASP A 318     -31.156  10.557 -47.575  1.00  0.98           C  
ATOM   4656  O   ASP A 318     -31.807  10.439 -48.624  1.00  0.98           O  
ATOM   4657  CB  ASP A 318     -30.460   8.584 -46.245  1.00  0.98           C  
ATOM   4658  CG  ASP A 318     -29.495   7.373 -45.939  1.00  0.98           C  
ATOM   4659  OD1 ASP A 318     -28.520   7.129 -46.647  1.00  0.98           O  
ATOM   4660  OD2 ASP A 318     -29.773   6.703 -44.980  1.00  0.98           O  
ATOM   4661  H   ASP A 318     -28.436  10.076 -45.795  1.00  0.98           H  
ATOM   4662  HA  ASP A 318     -29.647   9.173 -48.167  1.00  0.98           H  
ATOM   4663 1HB  ASP A 318     -30.688   9.076 -45.299  1.00  0.98           H  
ATOM   4664 2HB  ASP A 318     -31.401   8.171 -46.611  1.00  0.98           H  
ATOM   4665  N   GLU A 319     -31.392  11.515 -46.688  1.00  0.97           N  
ATOM   4666  CA  GLU A 319     -32.477  12.471 -46.818  1.00  0.97           C  
ATOM   4667  C   GLU A 319     -32.327  13.349 -48.056  1.00  0.97           C  
ATOM   4668  O   GLU A 319     -33.316  13.870 -48.575  1.00  0.97           O  
ATOM   4669  CB  GLU A 319     -32.546  13.353 -45.569  1.00  0.97           C  
ATOM   4670  CG  GLU A 319     -32.985  12.614 -44.306  1.00  0.97           C  
ATOM   4671  CD  GLU A 319     -33.020  13.490 -43.069  1.00  0.97           C  
ATOM   4672  OE1 GLU A 319     -32.584  14.615 -43.141  1.00  0.97           O  
ATOM   4673  OE2 GLU A 319     -33.488  13.026 -42.055  1.00  0.97           O  
ATOM   4674  H   GLU A 319     -30.798  11.560 -45.874  1.00  0.97           H  
ATOM   4675  HA  GLU A 319     -33.411  11.916 -46.908  1.00  0.97           H  
ATOM   4676 1HB  GLU A 319     -31.564  13.794 -45.384  1.00  0.97           H  
ATOM   4677 2HB  GLU A 319     -33.244  14.172 -45.743  1.00  0.97           H  
ATOM   4678 1HG  GLU A 319     -33.978  12.201 -44.472  1.00  0.97           H  
ATOM   4679 2HG  GLU A 319     -32.300  11.783 -44.137  1.00  0.97           H  
ATOM   4680  N   TRP A 320     -31.088  13.566 -48.498  1.00  0.93           N  
ATOM   4681  CA  TRP A 320     -30.847  14.420 -49.639  1.00  0.93           C  
ATOM   4682  C   TRP A 320     -30.863  13.624 -50.926  1.00  0.93           C  
ATOM   4683  O   TRP A 320     -31.272  14.138 -51.960  1.00  0.93           O  
ATOM   4684  CB  TRP A 320     -29.512  15.093 -49.524  1.00  0.93           C  
ATOM   4685  CG  TRP A 320     -29.372  15.968 -48.375  1.00  0.93           C  
ATOM   4686  CD1 TRP A 320     -30.343  16.544 -47.631  1.00  0.93           C  
ATOM   4687  CD2 TRP A 320     -28.129  16.368 -47.794  1.00  0.93           C  
ATOM   4688  NE1 TRP A 320     -29.780  17.270 -46.631  1.00  0.93           N  
ATOM   4689  CE2 TRP A 320     -28.420  17.156 -46.717  1.00  0.93           C  
ATOM   4690  CE3 TRP A 320     -26.819  16.111 -48.104  1.00  0.93           C  
ATOM   4691  CZ2 TRP A 320     -27.435  17.687 -45.934  1.00  0.93           C  
ATOM   4692  CZ3 TRP A 320     -25.810  16.643 -47.339  1.00  0.93           C  
ATOM   4693  CH2 TRP A 320     -26.107  17.414 -46.276  1.00  0.93           C  
ATOM   4694  H   TRP A 320     -30.301  13.085 -48.076  1.00  0.93           H  
ATOM   4695  HA  TRP A 320     -31.627  15.171 -49.681  1.00  0.93           H  
ATOM   4696 1HB  TRP A 320     -28.750  14.339 -49.448  1.00  0.93           H  
ATOM   4697 2HB  TRP A 320     -29.332  15.666 -50.418  1.00  0.93           H  
ATOM   4698  HD1 TRP A 320     -31.413  16.443 -47.808  1.00  0.93           H  
ATOM   4699  HE1 TRP A 320     -30.282  17.820 -45.942  1.00  0.93           H  
ATOM   4700  HE3 TRP A 320     -26.608  15.501 -48.929  1.00  0.93           H  
ATOM   4701  HZ2 TRP A 320     -27.661  18.314 -45.073  1.00  0.93           H  
ATOM   4702  HZ3 TRP A 320     -24.771  16.430 -47.605  1.00  0.93           H  
ATOM   4703  HH2 TRP A 320     -25.293  17.838 -45.670  1.00  0.93           H  
ATOM   4704  N   ARG A 321     -30.486  12.340 -50.881  1.00  0.87           N  
ATOM   4705  CA  ARG A 321     -30.493  11.565 -52.129  1.00  0.87           C  
ATOM   4706  C   ARG A 321     -31.927  11.512 -52.631  1.00  0.87           C  
ATOM   4707  O   ARG A 321     -32.201  11.600 -53.826  1.00  0.87           O  
ATOM   4708  CB  ARG A 321     -29.974  10.147 -51.974  1.00  0.87           C  
ATOM   4709  CG  ARG A 321     -28.496  10.057 -51.664  1.00  0.87           C  
ATOM   4710  CD  ARG A 321     -27.925   8.678 -51.883  1.00  0.87           C  
ATOM   4711  NE  ARG A 321     -28.607   7.662 -51.147  1.00  0.87           N  
ATOM   4712  CZ  ARG A 321     -28.364   7.356 -49.878  1.00  0.87           C  
ATOM   4713  NH1 ARG A 321     -27.475   7.999 -49.181  1.00  0.87           N  
ATOM   4714  NH2 ARG A 321     -29.044   6.409 -49.281  1.00  0.87           N  
ATOM   4715  H   ARG A 321     -30.149  11.939 -50.003  1.00  0.87           H  
ATOM   4716  HA  ARG A 321     -29.876  12.075 -52.866  1.00  0.87           H  
ATOM   4717 1HB  ARG A 321     -30.511   9.653 -51.160  1.00  0.87           H  
ATOM   4718 2HB  ARG A 321     -30.163   9.586 -52.887  1.00  0.87           H  
ATOM   4719 1HG  ARG A 321     -27.966  10.763 -52.286  1.00  0.87           H  
ATOM   4720 2HG  ARG A 321     -28.341  10.324 -50.611  1.00  0.87           H  
ATOM   4721 1HD  ARG A 321     -27.976   8.423 -52.942  1.00  0.87           H  
ATOM   4722 2HD  ARG A 321     -26.885   8.676 -51.558  1.00  0.87           H  
ATOM   4723  HE  ARG A 321     -29.323   7.132 -51.625  1.00  0.87           H  
ATOM   4724 1HH1 ARG A 321     -26.933   8.760 -49.581  1.00  0.87           H  
ATOM   4725 2HH1 ARG A 321     -27.415   7.751 -48.188  1.00  0.87           H  
ATOM   4726 1HH2 ARG A 321     -29.754   5.891 -49.770  1.00  0.87           H  
ATOM   4727 2HH2 ARG A 321     -28.840   6.234 -48.289  1.00  0.87           H  
ATOM   4728  N   ALA A 322     -32.852  11.440 -51.676  1.00  0.81           N  
ATOM   4729  CA  ALA A 322     -34.288  11.412 -51.918  1.00  0.81           C  
ATOM   4730  C   ALA A 322     -34.787  12.668 -52.653  1.00  0.81           C  
ATOM   4731  O   ALA A 322     -35.883  12.665 -53.215  1.00  0.81           O  
ATOM   4732  CB  ALA A 322     -35.020  11.283 -50.594  1.00  0.81           C  
ATOM   4733  H   ALA A 322     -32.530  11.352 -50.707  1.00  0.81           H  
ATOM   4734  HA  ALA A 322     -34.506  10.546 -52.541  1.00  0.81           H  
ATOM   4735 1HB  ALA A 322     -36.092  11.229 -50.772  1.00  0.81           H  
ATOM   4736 2HB  ALA A 322     -34.687  10.380 -50.082  1.00  0.81           H  
ATOM   4737 3HB  ALA A 322     -34.796  12.153 -49.974  1.00  0.81           H  
ATOM   4738  N   ARG A 323     -34.019  13.761 -52.584  1.00  0.77           N  
ATOM   4739  CA  ARG A 323     -34.373  15.034 -53.185  1.00  0.77           C  
ATOM   4740  C   ARG A 323     -33.813  15.193 -54.609  1.00  0.77           C  
ATOM   4741  O   ARG A 323     -34.044  16.210 -55.267  1.00  0.77           O  
ATOM   4742  CB  ARG A 323     -33.852  16.150 -52.307  1.00  0.77           C  
ATOM   4743  CG  ARG A 323     -34.479  16.217 -50.896  1.00  0.77           C  
ATOM   4744  CD  ARG A 323     -33.868  17.295 -49.992  1.00  0.77           C  
ATOM   4745  NE  ARG A 323     -34.471  17.282 -48.673  1.00  0.77           N  
ATOM   4746  CZ  ARG A 323     -34.324  18.228 -47.707  1.00  0.77           C  
ATOM   4747  NH1 ARG A 323     -33.595  19.329 -47.873  1.00  0.77           N  
ATOM   4748  NH2 ARG A 323     -34.938  18.048 -46.548  1.00  0.77           N  
ATOM   4749  H   ARG A 323     -33.112  13.712 -52.138  1.00  0.77           H  
ATOM   4750  HA  ARG A 323     -35.459  15.100 -53.231  1.00  0.77           H  
ATOM   4751 1HB  ARG A 323     -32.791  16.038 -52.187  1.00  0.77           H  
ATOM   4752 2HB  ARG A 323     -34.020  17.077 -52.812  1.00  0.77           H  
ATOM   4753 1HG  ARG A 323     -35.544  16.411 -50.990  1.00  0.77           H  
ATOM   4754 2HG  ARG A 323     -34.335  15.255 -50.410  1.00  0.77           H  
ATOM   4755 1HD  ARG A 323     -32.816  17.103 -49.868  1.00  0.77           H  
ATOM   4756 2HD  ARG A 323     -33.993  18.275 -50.407  1.00  0.77           H  
ATOM   4757  HE  ARG A 323     -35.041  16.474 -48.444  1.00  0.77           H  
ATOM   4758 1HH1 ARG A 323     -33.084  19.543 -48.741  1.00  0.77           H  
ATOM   4759 2HH1 ARG A 323     -33.531  19.993 -47.116  1.00  0.77           H  
ATOM   4760 1HH2 ARG A 323     -35.497  17.216 -46.395  1.00  0.77           H  
ATOM   4761 2HH2 ARG A 323     -34.844  18.736 -45.815  1.00  0.77           H  
ATOM   4762  N   LEU A 324     -33.078  14.192 -55.098  1.00  0.75           N  
ATOM   4763  CA  LEU A 324     -32.541  14.259 -56.450  1.00  0.75           C  
ATOM   4764  C   LEU A 324     -33.700  13.962 -57.416  1.00  0.75           C  
ATOM   4765  O   LEU A 324     -34.642  13.272 -57.027  1.00  0.75           O  
ATOM   4766  CB  LEU A 324     -31.379  13.262 -56.625  1.00  0.75           C  
ATOM   4767  CG  LEU A 324     -30.103  13.530 -55.767  1.00  0.75           C  
ATOM   4768  CD1 LEU A 324     -29.100  12.358 -55.954  1.00  0.75           C  
ATOM   4769  CD2 LEU A 324     -29.466  14.872 -56.203  1.00  0.75           C  
ATOM   4770  H   LEU A 324     -32.894  13.359 -54.536  1.00  0.75           H  
ATOM   4771  HA  LEU A 324     -32.154  15.259 -56.592  1.00  0.75           H  
ATOM   4772 1HB  LEU A 324     -31.742  12.270 -56.359  1.00  0.75           H  
ATOM   4773 2HB  LEU A 324     -31.083  13.243 -57.665  1.00  0.75           H  
ATOM   4774  HG  LEU A 324     -30.378  13.588 -54.711  1.00  0.75           H  
ATOM   4775 1HD1 LEU A 324     -28.217  12.531 -55.363  1.00  0.75           H  
ATOM   4776 2HD1 LEU A 324     -29.575  11.430 -55.633  1.00  0.75           H  
ATOM   4777 3HD1 LEU A 324     -28.816  12.275 -56.986  1.00  0.75           H  
ATOM   4778 1HD2 LEU A 324     -28.577  15.069 -55.606  1.00  0.75           H  
ATOM   4779 2HD2 LEU A 324     -29.187  14.810 -57.251  1.00  0.75           H  
ATOM   4780 3HD2 LEU A 324     -30.182  15.683 -56.062  1.00  0.75           H  
ATOM   4781  N   PRO A 325     -33.703  14.465 -58.666  1.00  0.74           N  
ATOM   4782  CA  PRO A 325     -34.758  14.211 -59.630  1.00  0.74           C  
ATOM   4783  C   PRO A 325     -34.883  12.704 -59.782  1.00  0.74           C  
ATOM   4784  O   PRO A 325     -33.870  12.003 -59.830  1.00  0.74           O  
ATOM   4785  CB  PRO A 325     -34.247  14.898 -60.899  1.00  0.74           C  
ATOM   4786  CG  PRO A 325     -33.285  15.965 -60.388  1.00  0.74           C  
ATOM   4787  CD  PRO A 325     -32.624  15.325 -59.163  1.00  0.74           C  
ATOM   4788  HA  PRO A 325     -35.700  14.655 -59.271  1.00  0.74           H  
ATOM   4789 1HB  PRO A 325     -33.792  14.167 -61.568  1.00  0.74           H  
ATOM   4790 2HB  PRO A 325     -35.093  15.331 -61.447  1.00  0.74           H  
ATOM   4791 1HG  PRO A 325     -32.554  16.231 -61.173  1.00  0.74           H  
ATOM   4792 2HG  PRO A 325     -33.828  16.885 -60.143  1.00  0.74           H  
ATOM   4793 1HD  PRO A 325     -31.749  14.736 -59.438  1.00  0.74           H  
ATOM   4794 2HD  PRO A 325     -32.380  16.095 -58.474  1.00  0.74           H  
ATOM   4795  N   ALA A 326     -36.104  12.206 -59.937  1.00  0.74           N  
ATOM   4796  CA  ALA A 326     -36.337  10.760 -59.987  1.00  0.74           C  
ATOM   4797  C   ALA A 326     -35.553  10.024 -61.069  1.00  0.74           C  
ATOM   4798  O   ALA A 326     -35.115   8.897 -60.853  1.00  0.74           O  
ATOM   4799  CB  ALA A 326     -37.820  10.497 -60.202  1.00  0.74           C  
ATOM   4800  H   ALA A 326     -36.897  12.831 -59.942  1.00  0.74           H  
ATOM   4801  HA  ALA A 326     -36.037  10.348 -59.022  1.00  0.74           H  
ATOM   4802 1HB  ALA A 326     -38.003   9.423 -60.188  1.00  0.74           H  
ATOM   4803 2HB  ALA A 326     -38.390  10.974 -59.406  1.00  0.74           H  
ATOM   4804 3HB  ALA A 326     -38.126  10.904 -61.164  1.00  0.74           H  
ATOM   4805  N   GLY A 327     -35.374  10.639 -62.233  1.00  0.75           N  
ATOM   4806  CA  GLY A 327     -34.658   9.976 -63.317  1.00  0.75           C  
ATOM   4807  C   GLY A 327     -33.175  10.337 -63.379  1.00  0.75           C  
ATOM   4808  O   GLY A 327     -32.479   9.925 -64.307  1.00  0.75           O  
ATOM   4809  H   GLY A 327     -35.738  11.569 -62.363  1.00  0.75           H  
ATOM   4810 1HA  GLY A 327     -34.760   8.895 -63.208  1.00  0.75           H  
ATOM   4811 2HA  GLY A 327     -35.132  10.237 -64.263  1.00  0.75           H  
ATOM   4812  N   PHE A 328     -32.685  11.109 -62.411  1.00  0.76           N  
ATOM   4813  CA  PHE A 328     -31.308  11.598 -62.458  1.00  0.76           C  
ATOM   4814  C   PHE A 328     -30.253  10.525 -62.497  1.00  0.76           C  
ATOM   4815  O   PHE A 328     -29.383  10.536 -63.370  1.00  0.76           O  
ATOM   4816  CB  PHE A 328     -31.068  12.539 -61.289  1.00  0.76           C  
ATOM   4817  CG  PHE A 328     -29.676  13.034 -61.081  1.00  0.76           C  
ATOM   4818  CD1 PHE A 328     -29.046  13.839 -62.017  1.00  0.76           C  
ATOM   4819  CD2 PHE A 328     -29.025  12.774 -59.893  1.00  0.76           C  
ATOM   4820  CE1 PHE A 328     -27.787  14.338 -61.762  1.00  0.76           C  
ATOM   4821  CE2 PHE A 328     -27.773  13.285 -59.636  1.00  0.76           C  
ATOM   4822  CZ  PHE A 328     -27.164  14.067 -60.575  1.00  0.76           C  
ATOM   4823  H   PHE A 328     -33.268  11.379 -61.619  1.00  0.76           H  
ATOM   4824  HA  PHE A 328     -31.202  12.188 -63.373  1.00  0.76           H  
ATOM   4825 1HB  PHE A 328     -31.692  13.399 -61.420  1.00  0.76           H  
ATOM   4826 2HB  PHE A 328     -31.389  12.054 -60.367  1.00  0.76           H  
ATOM   4827  HD1 PHE A 328     -29.549  14.077 -62.963  1.00  0.76           H  
ATOM   4828  HD2 PHE A 328     -29.527  12.163 -59.152  1.00  0.76           H  
ATOM   4829  HE1 PHE A 328     -27.290  14.965 -62.496  1.00  0.76           H  
ATOM   4830  HE2 PHE A 328     -27.272  13.078 -58.688  1.00  0.76           H  
ATOM   4831  HZ  PHE A 328     -26.194  14.489 -60.387  1.00  0.76           H  
ATOM   4832  N   LEU A 329     -30.300   9.582 -61.575  1.00  0.77           N  
ATOM   4833  CA  LEU A 329     -29.228   8.610 -61.540  1.00  0.77           C  
ATOM   4834  C   LEU A 329     -29.340   7.601 -62.682  1.00  0.77           C  
ATOM   4835  O   LEU A 329     -28.331   7.049 -63.134  1.00  0.77           O  
ATOM   4836  CB  LEU A 329     -29.170   7.980 -60.153  1.00  0.77           C  
ATOM   4837  CG  LEU A 329     -28.798   9.039 -59.091  1.00  0.77           C  
ATOM   4838  CD1 LEU A 329     -28.777   8.432 -57.699  1.00  0.77           C  
ATOM   4839  CD2 LEU A 329     -27.456   9.665 -59.480  1.00  0.77           C  
ATOM   4840  H   LEU A 329     -31.044   9.566 -60.891  1.00  0.77           H  
ATOM   4841  HA  LEU A 329     -28.294   9.148 -61.670  1.00  0.77           H  
ATOM   4842 1HB  LEU A 329     -30.144   7.559 -59.908  1.00  0.77           H  
ATOM   4843 2HB  LEU A 329     -28.422   7.188 -60.144  1.00  0.77           H  
ATOM   4844  HG  LEU A 329     -29.561   9.814 -59.090  1.00  0.77           H  
ATOM   4845 1HD1 LEU A 329     -28.537   9.204 -56.969  1.00  0.77           H  
ATOM   4846 2HD1 LEU A 329     -29.757   8.013 -57.471  1.00  0.77           H  
ATOM   4847 3HD1 LEU A 329     -28.025   7.646 -57.654  1.00  0.77           H  
ATOM   4848 1HD2 LEU A 329     -27.201  10.435 -58.773  1.00  0.77           H  
ATOM   4849 2HD2 LEU A 329     -26.680   8.900 -59.486  1.00  0.77           H  
ATOM   4850 3HD2 LEU A 329     -27.529  10.111 -60.474  1.00  0.77           H  
ATOM   4851  N   ASP A 330     -30.558   7.386 -63.188  1.00  0.78           N  
ATOM   4852  CA  ASP A 330     -30.731   6.464 -64.304  1.00  0.78           C  
ATOM   4853  C   ASP A 330     -30.188   7.093 -65.584  1.00  0.78           C  
ATOM   4854  O   ASP A 330     -29.571   6.415 -66.409  1.00  0.78           O  
ATOM   4855  CB  ASP A 330     -32.198   6.088 -64.507  1.00  0.78           C  
ATOM   4856  CG  ASP A 330     -32.759   5.206 -63.400  1.00  0.78           C  
ATOM   4857  OD1 ASP A 330     -31.993   4.718 -62.602  1.00  0.78           O  
ATOM   4858  OD2 ASP A 330     -33.948   5.002 -63.381  1.00  0.78           O  
ATOM   4859  H   ASP A 330     -31.357   7.866 -62.799  1.00  0.78           H  
ATOM   4860  HA  ASP A 330     -30.164   5.556 -64.101  1.00  0.78           H  
ATOM   4861 1HB  ASP A 330     -32.796   7.003 -64.561  1.00  0.78           H  
ATOM   4862 2HB  ASP A 330     -32.309   5.571 -65.460  1.00  0.78           H  
ATOM   4863  N   ARG A 331     -30.392   8.407 -65.735  1.00  0.78           N  
ATOM   4864  CA  ARG A 331     -29.905   9.131 -66.900  1.00  0.78           C  
ATOM   4865  C   ARG A 331     -28.401   9.368 -66.807  1.00  0.78           C  
ATOM   4866  O   ARG A 331     -27.692   9.325 -67.818  1.00  0.78           O  
ATOM   4867  CB  ARG A 331     -30.628  10.458 -67.038  1.00  0.78           C  
ATOM   4868  CG  ARG A 331     -32.093  10.339 -67.470  1.00  0.78           C  
ATOM   4869  CD  ARG A 331     -32.775  11.657 -67.454  1.00  0.78           C  
ATOM   4870  NE  ARG A 331     -32.196  12.579 -68.418  1.00  0.78           N  
ATOM   4871  CZ  ARG A 331     -32.540  12.667 -69.720  1.00  0.78           C  
ATOM   4872  NH1 ARG A 331     -33.483  11.888 -70.215  1.00  0.78           N  
ATOM   4873  NH2 ARG A 331     -31.925  13.542 -70.502  1.00  0.78           N  
ATOM   4874  H   ARG A 331     -30.931   8.923 -65.039  1.00  0.78           H  
ATOM   4875  HA  ARG A 331     -30.108   8.533 -67.786  1.00  0.78           H  
ATOM   4876 1HB  ARG A 331     -30.611  10.980 -66.075  1.00  0.78           H  
ATOM   4877 2HB  ARG A 331     -30.110  11.093 -67.756  1.00  0.78           H  
ATOM   4878 1HG  ARG A 331     -32.136   9.944 -68.483  1.00  0.78           H  
ATOM   4879 2HG  ARG A 331     -32.619   9.665 -66.798  1.00  0.78           H  
ATOM   4880 1HD  ARG A 331     -33.829  11.530 -67.689  1.00  0.78           H  
ATOM   4881 2HD  ARG A 331     -32.671  12.096 -66.459  1.00  0.78           H  
ATOM   4882  HE  ARG A 331     -31.448  13.198 -68.078  1.00  0.78           H  
ATOM   4883 1HH1 ARG A 331     -33.950  11.222 -69.617  1.00  0.78           H  
ATOM   4884 2HH1 ARG A 331     -33.736  11.958 -71.190  1.00  0.78           H  
ATOM   4885 1HH2 ARG A 331     -31.199  14.140 -70.113  1.00  0.78           H  
ATOM   4886 2HH2 ARG A 331     -32.174  13.614 -71.474  1.00  0.78           H  
ATOM   4887  N   THR A 332     -27.906   9.603 -65.591  1.00  0.77           N  
ATOM   4888  CA  THR A 332     -26.490   9.824 -65.372  1.00  0.77           C  
ATOM   4889  C   THR A 332     -25.690   8.570 -65.719  1.00  0.77           C  
ATOM   4890  O   THR A 332     -24.694   8.637 -66.452  1.00  0.77           O  
ATOM   4891  CB  THR A 332     -26.237  10.222 -63.912  1.00  0.77           C  
ATOM   4892  OG1 THR A 332     -26.900  11.452 -63.627  1.00  0.77           O  
ATOM   4893  CG2 THR A 332     -24.788  10.344 -63.650  1.00  0.77           C  
ATOM   4894  H   THR A 332     -28.533   9.663 -64.792  1.00  0.77           H  
ATOM   4895  HA  THR A 332     -26.161  10.638 -66.016  1.00  0.77           H  
ATOM   4896  HB  THR A 332     -26.637   9.453 -63.265  1.00  0.77           H  
ATOM   4897  HG1 THR A 332     -27.872  11.302 -63.673  1.00  0.77           H  
ATOM   4898 1HG2 THR A 332     -24.632  10.601 -62.608  1.00  0.77           H  
ATOM   4899 2HG2 THR A 332     -24.328   9.387 -63.864  1.00  0.77           H  
ATOM   4900 3HG2 THR A 332     -24.360  11.108 -64.285  1.00  0.77           H  
ATOM   4901  N   GLY A 333     -26.128   7.419 -65.203  1.00  0.76           N  
ATOM   4902  CA  GLY A 333     -25.474   6.162 -65.511  1.00  0.76           C  
ATOM   4903  C   GLY A 333     -23.995   6.180 -65.153  1.00  0.76           C  
ATOM   4904  O   GLY A 333     -23.598   6.555 -64.047  1.00  0.76           O  
ATOM   4905  H   GLY A 333     -26.943   7.404 -64.585  1.00  0.76           H  
ATOM   4906 1HA  GLY A 333     -25.973   5.359 -64.967  1.00  0.76           H  
ATOM   4907 2HA  GLY A 333     -25.593   5.946 -66.572  1.00  0.76           H  
ATOM   4908  N   SER A 334     -23.176   5.828 -66.142  1.00  0.75           N  
ATOM   4909  CA  SER A 334     -21.724   5.753 -66.021  1.00  0.75           C  
ATOM   4910  C   SER A 334     -21.056   7.104 -65.749  1.00  0.75           C  
ATOM   4911  O   SER A 334     -19.875   7.152 -65.398  1.00  0.75           O  
ATOM   4912  CB  SER A 334     -21.140   5.119 -67.273  1.00  0.75           C  
ATOM   4913  OG  SER A 334     -21.323   5.934 -68.397  1.00  0.75           O  
ATOM   4914  H   SER A 334     -23.591   5.569 -67.026  1.00  0.75           H  
ATOM   4915  HA  SER A 334     -21.496   5.100 -65.177  1.00  0.75           H  
ATOM   4916 1HB  SER A 334     -20.076   4.933 -67.126  1.00  0.75           H  
ATOM   4917 2HB  SER A 334     -21.617   4.154 -67.441  1.00  0.75           H  
ATOM   4918  HG  SER A 334     -20.743   6.689 -68.272  1.00  0.75           H  
ATOM   4919  N   ARG A 335     -21.796   8.203 -65.922  1.00  0.73           N  
ATOM   4920  CA  ARG A 335     -21.261   9.533 -65.674  1.00  0.73           C  
ATOM   4921  C   ARG A 335     -21.208   9.891 -64.190  1.00  0.73           C  
ATOM   4922  O   ARG A 335     -20.650  10.925 -63.833  1.00  0.73           O  
ATOM   4923  CB  ARG A 335     -22.042  10.605 -66.421  1.00  0.73           C  
ATOM   4924  CG  ARG A 335     -21.918  10.551 -67.922  1.00  0.73           C  
ATOM   4925  CD  ARG A 335     -22.800  11.548 -68.611  1.00  0.73           C  
ATOM   4926  NE  ARG A 335     -24.234  11.226 -68.505  1.00  0.73           N  
ATOM   4927  CZ  ARG A 335     -25.227  12.043 -68.938  1.00  0.73           C  
ATOM   4928  NH1 ARG A 335     -24.927  13.216 -69.457  1.00  0.73           N  
ATOM   4929  NH2 ARG A 335     -26.496  11.674 -68.855  1.00  0.73           N  
ATOM   4930  H   ARG A 335     -22.773   8.121 -66.205  1.00  0.73           H  
ATOM   4931  HA  ARG A 335     -20.240   9.555 -66.056  1.00  0.73           H  
ATOM   4932 1HB  ARG A 335     -23.092  10.526 -66.183  1.00  0.73           H  
ATOM   4933 2HB  ARG A 335     -21.709  11.592 -66.099  1.00  0.73           H  
ATOM   4934 1HG  ARG A 335     -20.885  10.756 -68.203  1.00  0.73           H  
ATOM   4935 2HG  ARG A 335     -22.198   9.552 -68.266  1.00  0.73           H  
ATOM   4936 1HD  ARG A 335     -22.638  12.534 -68.168  1.00  0.73           H  
ATOM   4937 2HD  ARG A 335     -22.540  11.583 -69.668  1.00  0.73           H  
ATOM   4938  HE  ARG A 335     -24.497  10.319 -68.105  1.00  0.73           H  
ATOM   4939 1HH1 ARG A 335     -23.963  13.507 -69.524  1.00  0.73           H  
ATOM   4940 2HH1 ARG A 335     -25.664  13.834 -69.774  1.00  0.73           H  
ATOM   4941 1HH2 ARG A 335     -26.757  10.756 -68.458  1.00  0.73           H  
ATOM   4942 2HH2 ARG A 335     -27.221  12.283 -69.204  1.00  0.73           H  
ATOM   4943  N   GLY A 336     -21.747   9.068 -63.300  1.00  0.74           N  
ATOM   4944  CA  GLY A 336     -21.649   9.525 -61.927  1.00  0.74           C  
ATOM   4945  C   GLY A 336     -21.939   8.517 -60.839  1.00  0.74           C  
ATOM   4946  O   GLY A 336     -22.437   7.413 -61.059  1.00  0.74           O  
ATOM   4947  H   GLY A 336     -22.218   8.197 -63.560  1.00  0.74           H  
ATOM   4948 1HA  GLY A 336     -20.651   9.901 -61.770  1.00  0.74           H  
ATOM   4949 2HA  GLY A 336     -22.305  10.385 -61.792  1.00  0.74           H  
ATOM   4950  N   LEU A 337     -21.619   8.960 -59.638  1.00  0.77           N  
ATOM   4951  CA  LEU A 337     -21.721   8.177 -58.421  1.00  0.77           C  
ATOM   4952  C   LEU A 337     -22.231   8.975 -57.222  1.00  0.77           C  
ATOM   4953  O   LEU A 337     -21.812  10.113 -57.018  1.00  0.77           O  
ATOM   4954  CB  LEU A 337     -20.331   7.594 -58.133  1.00  0.77           C  
ATOM   4955  CG  LEU A 337     -20.160   6.849 -56.830  1.00  0.77           C  
ATOM   4956  CD1 LEU A 337     -21.003   5.597 -56.819  1.00  0.77           C  
ATOM   4957  CD2 LEU A 337     -18.702   6.469 -56.640  1.00  0.77           C  
ATOM   4958  H   LEU A 337     -21.212   9.897 -59.600  1.00  0.77           H  
ATOM   4959  HA  LEU A 337     -22.414   7.357 -58.603  1.00  0.77           H  
ATOM   4960 1HB  LEU A 337     -20.077   6.905 -58.941  1.00  0.77           H  
ATOM   4961 2HB  LEU A 337     -19.604   8.409 -58.152  1.00  0.77           H  
ATOM   4962  HG  LEU A 337     -20.475   7.492 -56.045  1.00  0.77           H  
ATOM   4963 1HD1 LEU A 337     -20.877   5.085 -55.865  1.00  0.77           H  
ATOM   4964 2HD1 LEU A 337     -22.050   5.854 -56.950  1.00  0.77           H  
ATOM   4965 3HD1 LEU A 337     -20.687   4.941 -57.629  1.00  0.77           H  
ATOM   4966 1HD2 LEU A 337     -18.581   5.946 -55.691  1.00  0.77           H  
ATOM   4967 2HD2 LEU A 337     -18.408   5.817 -57.446  1.00  0.77           H  
ATOM   4968 3HD2 LEU A 337     -18.082   7.348 -56.648  1.00  0.77           H  
ATOM   4969  N   VAL A 338     -23.173   8.400 -56.472  1.00  0.83           N  
ATOM   4970  CA  VAL A 338     -23.656   9.045 -55.255  1.00  0.83           C  
ATOM   4971  C   VAL A 338     -23.391   8.115 -54.057  1.00  0.83           C  
ATOM   4972  O   VAL A 338     -23.836   6.965 -54.043  1.00  0.83           O  
ATOM   4973  CB  VAL A 338     -25.164   9.375 -55.353  1.00  0.83           C  
ATOM   4974  CG1 VAL A 338     -25.604  10.048 -54.081  1.00  0.83           C  
ATOM   4975  CG2 VAL A 338     -25.443  10.269 -56.548  1.00  0.83           C  
ATOM   4976  H   VAL A 338     -23.515   7.481 -56.719  1.00  0.83           H  
ATOM   4977  HA  VAL A 338     -23.105   9.971 -55.098  1.00  0.83           H  
ATOM   4978  HB  VAL A 338     -25.732   8.450 -55.450  1.00  0.83           H  
ATOM   4979 1HG1 VAL A 338     -26.661  10.265 -54.153  1.00  0.83           H  
ATOM   4980 2HG1 VAL A 338     -25.409   9.395 -53.239  1.00  0.83           H  
ATOM   4981 3HG1 VAL A 338     -25.053  10.975 -53.946  1.00  0.83           H  
ATOM   4982 1HG2 VAL A 338     -26.503  10.487 -56.581  1.00  0.83           H  
ATOM   4983 2HG2 VAL A 338     -24.903  11.184 -56.464  1.00  0.83           H  
ATOM   4984 3HG2 VAL A 338     -25.142   9.763 -57.461  1.00  0.83           H  
ATOM   4985  N   VAL A 339     -22.643   8.622 -53.074  1.00  0.90           N  
ATOM   4986  CA  VAL A 339     -22.222   7.881 -51.876  1.00  0.90           C  
ATOM   4987  C   VAL A 339     -22.672   8.635 -50.605  1.00  0.90           C  
ATOM   4988  O   VAL A 339     -22.639   9.864 -50.604  1.00  0.90           O  
ATOM   4989  CB  VAL A 339     -20.679   7.690 -51.935  1.00  0.90           C  
ATOM   4990  CG1 VAL A 339     -20.096   7.003 -50.709  1.00  0.90           C  
ATOM   4991  CG2 VAL A 339     -20.368   6.855 -53.122  1.00  0.90           C  
ATOM   4992  H   VAL A 339     -22.324   9.589 -53.181  1.00  0.90           H  
ATOM   4993  HA  VAL A 339     -22.690   6.903 -51.922  1.00  0.90           H  
ATOM   4994  HB  VAL A 339     -20.210   8.666 -52.026  1.00  0.90           H  
ATOM   4995 1HG1 VAL A 339     -19.020   6.905 -50.823  1.00  0.90           H  
ATOM   4996 2HG1 VAL A 339     -20.299   7.582 -49.840  1.00  0.90           H  
ATOM   4997 3HG1 VAL A 339     -20.509   6.015 -50.594  1.00  0.90           H  
ATOM   4998 1HG2 VAL A 339     -19.310   6.710 -53.215  1.00  0.90           H  
ATOM   4999 2HG2 VAL A 339     -20.851   5.884 -53.019  1.00  0.90           H  
ATOM   5000 3HG2 VAL A 339     -20.737   7.349 -53.973  1.00  0.90           H  
ATOM   5001  N   PRO A 340     -23.185   7.967 -49.541  1.00  0.98           N  
ATOM   5002  CA  PRO A 340     -23.621   8.623 -48.309  1.00  0.98           C  
ATOM   5003  C   PRO A 340     -22.536   9.409 -47.564  1.00  0.98           C  
ATOM   5004  O   PRO A 340     -22.840  10.378 -46.866  1.00  0.98           O  
ATOM   5005  CB  PRO A 340     -24.107   7.440 -47.463  1.00  0.98           C  
ATOM   5006  CG  PRO A 340     -23.465   6.208 -48.077  1.00  0.98           C  
ATOM   5007  CD  PRO A 340     -23.392   6.510 -49.554  1.00  0.98           C  
ATOM   5008  HA  PRO A 340     -24.460   9.262 -48.546  1.00  0.98           H  
ATOM   5009 1HB  PRO A 340     -23.809   7.593 -46.416  1.00  0.98           H  
ATOM   5010 2HB  PRO A 340     -25.206   7.396 -47.473  1.00  0.98           H  
ATOM   5011 1HG  PRO A 340     -22.473   6.038 -47.632  1.00  0.98           H  
ATOM   5012 2HG  PRO A 340     -24.072   5.317 -47.853  1.00  0.98           H  
ATOM   5013 1HD  PRO A 340     -22.570   5.958 -49.961  1.00  0.98           H  
ATOM   5014 2HD  PRO A 340     -24.342   6.266 -50.054  1.00  0.98           H  
ATOM   5015  N   TRP A 341     -21.275   9.034 -47.739  1.00  1.06           N  
ATOM   5016  CA  TRP A 341     -20.180   9.773 -47.127  1.00  1.06           C  
ATOM   5017  C   TRP A 341     -18.865   9.420 -47.784  1.00  1.06           C  
ATOM   5018  O   TRP A 341     -18.569   8.246 -48.015  1.00  1.06           O  
ATOM   5019  CB  TRP A 341     -20.110   9.541 -45.624  1.00  1.06           C  
ATOM   5020  CG  TRP A 341     -19.044  10.352 -44.966  1.00  1.06           C  
ATOM   5021  CD1 TRP A 341     -19.166  11.627 -44.501  1.00  1.06           C  
ATOM   5022  CD2 TRP A 341     -17.695   9.940 -44.652  1.00  1.06           C  
ATOM   5023  NE1 TRP A 341     -17.984  12.045 -43.952  1.00  1.06           N  
ATOM   5024  CE2 TRP A 341     -17.073  11.026 -44.035  1.00  1.06           C  
ATOM   5025  CE3 TRP A 341     -16.978   8.753 -44.837  1.00  1.06           C  
ATOM   5026  CZ2 TRP A 341     -15.766  10.972 -43.615  1.00  1.06           C  
ATOM   5027  CZ3 TRP A 341     -15.675   8.699 -44.399  1.00  1.06           C  
ATOM   5028  CH2 TRP A 341     -15.086   9.792 -43.811  1.00  1.06           C  
ATOM   5029  H   TRP A 341     -21.063   8.228 -48.302  1.00  1.06           H  
ATOM   5030  HA  TRP A 341     -20.356  10.836 -47.290  1.00  1.06           H  
ATOM   5031 1HB  TRP A 341     -21.062   9.776 -45.155  1.00  1.06           H  
ATOM   5032 2HB  TRP A 341     -19.901   8.496 -45.448  1.00  1.06           H  
ATOM   5033  HD1 TRP A 341     -20.071  12.228 -44.569  1.00  1.06           H  
ATOM   5034  HE1 TRP A 341     -17.811  12.955 -43.547  1.00  1.06           H  
ATOM   5035  HE3 TRP A 341     -17.446   7.889 -45.312  1.00  1.06           H  
ATOM   5036  HZ2 TRP A 341     -15.275  11.821 -43.140  1.00  1.06           H  
ATOM   5037  HZ3 TRP A 341     -15.123   7.766 -44.543  1.00  1.06           H  
ATOM   5038  HH2 TRP A 341     -14.060   9.731 -43.495  1.00  1.06           H  
ATOM   5039  N   VAL A 342     -18.081  10.448 -48.079  1.00  1.11           N  
ATOM   5040  CA  VAL A 342     -16.793  10.266 -48.713  1.00  1.11           C  
ATOM   5041  C   VAL A 342     -15.750  11.158 -48.020  1.00  1.11           C  
ATOM   5042  O   VAL A 342     -16.053  12.324 -47.769  1.00  1.11           O  
ATOM   5043  CB  VAL A 342     -16.917  10.704 -50.178  1.00  1.11           C  
ATOM   5044  CG1 VAL A 342     -15.702  10.471 -50.872  1.00  1.11           C  
ATOM   5045  CG2 VAL A 342     -18.060  10.011 -50.842  1.00  1.11           C  
ATOM   5046  H   VAL A 342     -18.397  11.382 -47.855  1.00  1.11           H  
ATOM   5047  HA  VAL A 342     -16.527   9.215 -48.672  1.00  1.11           H  
ATOM   5048  HB  VAL A 342     -17.087  11.768 -50.209  1.00  1.11           H  
ATOM   5049 1HG1 VAL A 342     -15.842  10.795 -51.881  1.00  1.11           H  
ATOM   5050 2HG1 VAL A 342     -14.894  11.014 -50.396  1.00  1.11           H  
ATOM   5051 3HG1 VAL A 342     -15.492   9.431 -50.863  1.00  1.11           H  
ATOM   5052 1HG2 VAL A 342     -18.139  10.357 -51.872  1.00  1.11           H  
ATOM   5053 2HG2 VAL A 342     -17.879   8.945 -50.817  1.00  1.11           H  
ATOM   5054 3HG2 VAL A 342     -18.994  10.234 -50.340  1.00  1.11           H  
ATOM   5055  N   PRO A 343     -14.555  10.678 -47.640  1.00  1.12           N  
ATOM   5056  CA  PRO A 343     -13.480  11.519 -47.146  1.00  1.12           C  
ATOM   5057  C   PRO A 343     -13.154  12.576 -48.207  1.00  1.12           C  
ATOM   5058  O   PRO A 343     -12.793  12.222 -49.338  1.00  1.12           O  
ATOM   5059  CB  PRO A 343     -12.335  10.517 -46.978  1.00  1.12           C  
ATOM   5060  CG  PRO A 343     -13.011   9.195 -46.771  1.00  1.12           C  
ATOM   5061  CD  PRO A 343     -14.263   9.260 -47.647  1.00  1.12           C  
ATOM   5062  HA  PRO A 343     -13.780  11.981 -46.190  1.00  1.12           H  
ATOM   5063 1HB  PRO A 343     -11.700  10.515 -47.873  1.00  1.12           H  
ATOM   5064 2HB  PRO A 343     -11.694  10.806 -46.133  1.00  1.12           H  
ATOM   5065 1HG  PRO A 343     -12.329   8.390 -47.079  1.00  1.12           H  
ATOM   5066 2HG  PRO A 343     -13.201   9.039 -45.721  1.00  1.12           H  
ATOM   5067 1HD  PRO A 343     -14.051   8.951 -48.652  1.00  1.12           H  
ATOM   5068 2HD  PRO A 343     -15.064   8.677 -47.188  1.00  1.12           H  
ATOM   5069  N   GLN A 344     -13.119  13.849 -47.841  1.00  1.09           N  
ATOM   5070  CA  GLN A 344     -12.869  14.853 -48.876  1.00  1.09           C  
ATOM   5071  C   GLN A 344     -11.405  14.982 -49.246  1.00  1.09           C  
ATOM   5072  O   GLN A 344     -11.075  15.279 -50.390  1.00  1.09           O  
ATOM   5073  CB  GLN A 344     -13.424  16.221 -48.473  1.00  1.09           C  
ATOM   5074  CG  GLN A 344     -14.950  16.270 -48.370  1.00  1.09           C  
ATOM   5075  CD  GLN A 344     -15.519  17.673 -48.112  1.00  1.09           C  
ATOM   5076  OE1 GLN A 344     -16.757  17.862 -48.165  1.00  1.09           O  
ATOM   5077  NE2 GLN A 344     -14.651  18.660 -47.850  1.00  1.09           N  
ATOM   5078  H   GLN A 344     -13.359  14.133 -46.900  1.00  1.09           H  
ATOM   5079  HA  GLN A 344     -13.405  14.542 -49.775  1.00  1.09           H  
ATOM   5080 1HB  GLN A 344     -13.007  16.512 -47.508  1.00  1.09           H  
ATOM   5081 2HB  GLN A 344     -13.109  16.972 -49.201  1.00  1.09           H  
ATOM   5082 1HG  GLN A 344     -15.371  15.904 -49.282  1.00  1.09           H  
ATOM   5083 2HG  GLN A 344     -15.254  15.625 -47.547  1.00  1.09           H  
ATOM   5084 1HE2 GLN A 344     -14.982  19.608 -47.706  1.00  1.09           H  
ATOM   5085 2HE2 GLN A 344     -13.635  18.477 -47.800  1.00  1.09           H  
ATOM   5086  N   VAL A 345     -10.509  14.688 -48.312  1.00  1.02           N  
ATOM   5087  CA  VAL A 345      -9.088  14.831 -48.602  1.00  1.02           C  
ATOM   5088  C   VAL A 345      -8.673  13.871 -49.718  1.00  1.02           C  
ATOM   5089  O   VAL A 345      -7.988  14.251 -50.674  1.00  1.02           O  
ATOM   5090  CB  VAL A 345      -8.256  14.537 -47.329  1.00  1.02           C  
ATOM   5091  CG1 VAL A 345      -6.776  14.490 -47.656  1.00  1.02           C  
ATOM   5092  CG2 VAL A 345      -8.522  15.602 -46.281  1.00  1.02           C  
ATOM   5093  H   VAL A 345     -10.817  14.417 -47.390  1.00  1.02           H  
ATOM   5094  HA  VAL A 345      -8.900  15.858 -48.923  1.00  1.02           H  
ATOM   5095  HB  VAL A 345      -8.540  13.557 -46.940  1.00  1.02           H  
ATOM   5096 1HG1 VAL A 345      -6.212  14.265 -46.748  1.00  1.02           H  
ATOM   5097 2HG1 VAL A 345      -6.594  13.709 -48.399  1.00  1.02           H  
ATOM   5098 3HG1 VAL A 345      -6.458  15.452 -48.051  1.00  1.02           H  
ATOM   5099 1HG2 VAL A 345      -7.945  15.381 -45.377  1.00  1.02           H  
ATOM   5100 2HG2 VAL A 345      -8.230  16.568 -46.671  1.00  1.02           H  
ATOM   5101 3HG2 VAL A 345      -9.585  15.621 -46.034  1.00  1.02           H  
ATOM   5102  N   ASP A 346      -9.120  12.621 -49.612  1.00  0.95           N  
ATOM   5103  CA  ASP A 346      -8.782  11.610 -50.603  1.00  0.95           C  
ATOM   5104  C   ASP A 346      -9.415  11.893 -51.961  1.00  0.95           C  
ATOM   5105  O   ASP A 346      -8.795  11.669 -53.001  1.00  0.95           O  
ATOM   5106  CB  ASP A 346      -9.217  10.242 -50.121  1.00  0.95           C  
ATOM   5107  CG  ASP A 346      -8.393   9.727 -48.959  1.00  0.95           C  
ATOM   5108  OD1 ASP A 346      -7.356  10.285 -48.692  1.00  0.95           O  
ATOM   5109  OD2 ASP A 346      -8.805   8.770 -48.348  1.00  0.95           O  
ATOM   5110  H   ASP A 346      -9.698  12.374 -48.824  1.00  0.95           H  
ATOM   5111  HA  ASP A 346      -7.700  11.605 -50.729  1.00  0.95           H  
ATOM   5112 1HB  ASP A 346     -10.263  10.302 -49.818  1.00  0.95           H  
ATOM   5113 2HB  ASP A 346      -9.150   9.536 -50.945  1.00  0.95           H  
ATOM   5114  N   VAL A 347     -10.642  12.411 -51.982  1.00  0.87           N  
ATOM   5115  CA  VAL A 347     -11.226  12.708 -53.281  1.00  0.87           C  
ATOM   5116  C   VAL A 347     -10.552  13.885 -53.952  1.00  0.87           C  
ATOM   5117  O   VAL A 347     -10.186  13.826 -55.126  1.00  0.87           O  
ATOM   5118  CB  VAL A 347     -12.702  13.050 -53.174  1.00  0.87           C  
ATOM   5119  CG1 VAL A 347     -13.209  13.516 -54.519  1.00  0.87           C  
ATOM   5120  CG2 VAL A 347     -13.436  11.896 -52.760  1.00  0.87           C  
ATOM   5121  H   VAL A 347     -11.175  12.569 -51.121  1.00  0.87           H  
ATOM   5122  HA  VAL A 347     -11.116  11.829 -53.916  1.00  0.87           H  
ATOM   5123  HB  VAL A 347     -12.843  13.860 -52.450  1.00  0.87           H  
ATOM   5124 1HG1 VAL A 347     -14.245  13.741 -54.433  1.00  0.87           H  
ATOM   5125 2HG1 VAL A 347     -12.667  14.405 -54.834  1.00  0.87           H  
ATOM   5126 3HG1 VAL A 347     -13.076  12.741 -55.255  1.00  0.87           H  
ATOM   5127 1HG2 VAL A 347     -14.465  12.200 -52.710  1.00  0.87           H  
ATOM   5128 2HG2 VAL A 347     -13.316  11.092 -53.474  1.00  0.87           H  
ATOM   5129 3HG2 VAL A 347     -13.078  11.572 -51.785  1.00  0.87           H  
ATOM   5130  N   LEU A 348     -10.362  14.959 -53.203  1.00  0.80           N  
ATOM   5131  CA  LEU A 348      -9.785  16.167 -53.755  1.00  0.80           C  
ATOM   5132  C   LEU A 348      -8.345  15.973 -54.193  1.00  0.80           C  
ATOM   5133  O   LEU A 348      -7.909  16.575 -55.165  1.00  0.80           O  
ATOM   5134  CB  LEU A 348      -9.934  17.287 -52.743  1.00  0.80           C  
ATOM   5135  CG  LEU A 348     -11.396  17.695 -52.532  1.00  0.80           C  
ATOM   5136  CD1 LEU A 348     -11.510  18.684 -51.391  1.00  0.80           C  
ATOM   5137  CD2 LEU A 348     -11.924  18.274 -53.820  1.00  0.80           C  
ATOM   5138  H   LEU A 348     -10.644  14.956 -52.222  1.00  0.80           H  
ATOM   5139  HA  LEU A 348     -10.363  16.439 -54.636  1.00  0.80           H  
ATOM   5140 1HB  LEU A 348      -9.532  16.954 -51.781  1.00  0.80           H  
ATOM   5141 2HB  LEU A 348      -9.371  18.159 -53.079  1.00  0.80           H  
ATOM   5142  HG  LEU A 348     -11.983  16.812 -52.265  1.00  0.80           H  
ATOM   5143 1HD1 LEU A 348     -12.545  18.948 -51.245  1.00  0.80           H  
ATOM   5144 2HD1 LEU A 348     -11.129  18.223 -50.482  1.00  0.80           H  
ATOM   5145 3HD1 LEU A 348     -10.937  19.580 -51.615  1.00  0.80           H  
ATOM   5146 1HD2 LEU A 348     -12.949  18.538 -53.673  1.00  0.80           H  
ATOM   5147 2HD2 LEU A 348     -11.349  19.162 -54.087  1.00  0.80           H  
ATOM   5148 3HD2 LEU A 348     -11.850  17.536 -54.618  1.00  0.80           H  
ATOM   5149  N   GLY A 349      -7.597  15.107 -53.519  1.00  0.75           N  
ATOM   5150  CA  GLY A 349      -6.225  14.874 -53.937  1.00  0.75           C  
ATOM   5151  C   GLY A 349      -6.125  13.899 -55.128  1.00  0.75           C  
ATOM   5152  O   GLY A 349      -5.023  13.618 -55.609  1.00  0.75           O  
ATOM   5153  H   GLY A 349      -7.951  14.632 -52.687  1.00  0.75           H  
ATOM   5154 1HA  GLY A 349      -5.763  15.825 -54.205  1.00  0.75           H  
ATOM   5155 2HA  GLY A 349      -5.663  14.475 -53.094  1.00  0.75           H  
ATOM   5156  N   HIS A 350      -7.255  13.337 -55.581  1.00  0.70           N  
ATOM   5157  CA  HIS A 350      -7.241  12.395 -56.692  1.00  0.70           C  
ATOM   5158  C   HIS A 350      -7.025  13.146 -58.002  1.00  0.70           C  
ATOM   5159  O   HIS A 350      -7.639  14.186 -58.252  1.00  0.70           O  
ATOM   5160  CB  HIS A 350      -8.532  11.567 -56.751  1.00  0.70           C  
ATOM   5161  CG  HIS A 350      -8.428  10.367 -57.649  1.00  0.70           C  
ATOM   5162  ND1 HIS A 350      -8.485  10.444 -59.018  1.00  0.70           N  
ATOM   5163  CD2 HIS A 350      -8.259   9.059 -57.357  1.00  0.70           C  
ATOM   5164  CE1 HIS A 350      -8.343   9.231 -59.531  1.00  0.70           C  
ATOM   5165  NE2 HIS A 350      -8.209   8.377 -58.544  1.00  0.70           N  
ATOM   5166  H   HIS A 350      -8.157  13.585 -55.180  1.00  0.70           H  
ATOM   5167  HA  HIS A 350      -6.411  11.701 -56.567  1.00  0.70           H  
ATOM   5168 1HB  HIS A 350      -8.802  11.233 -55.745  1.00  0.70           H  
ATOM   5169 2HB  HIS A 350      -9.350  12.196 -57.111  1.00  0.70           H  
ATOM   5170  HD2 HIS A 350      -8.173   8.625 -56.366  1.00  0.70           H  
ATOM   5171  HE1 HIS A 350      -8.347   8.983 -60.595  1.00  0.70           H  
ATOM   5172  HE2 HIS A 350      -8.086   7.349 -58.638  1.00  0.70           H  
ATOM   5173  N   VAL A 351      -6.216  12.581 -58.882  1.00  0.67           N  
ATOM   5174  CA  VAL A 351      -5.941  13.193 -60.177  1.00  0.67           C  
ATOM   5175  C   VAL A 351      -7.171  13.436 -61.058  1.00  0.67           C  
ATOM   5176  O   VAL A 351      -7.156  14.337 -61.896  1.00  0.67           O  
ATOM   5177  CB  VAL A 351      -4.929  12.338 -60.960  1.00  0.67           C  
ATOM   5178  CG1 VAL A 351      -5.555  11.013 -61.406  1.00  0.67           C  
ATOM   5179  CG2 VAL A 351      -4.471  13.112 -62.163  1.00  0.67           C  
ATOM   5180  H   VAL A 351      -5.757  11.715 -58.637  1.00  0.67           H  
ATOM   5181  HA  VAL A 351      -5.476  14.162 -59.981  1.00  0.67           H  
ATOM   5182  HB  VAL A 351      -4.082  12.107 -60.316  1.00  0.67           H  
ATOM   5183 1HG1 VAL A 351      -4.813  10.429 -61.946  1.00  0.67           H  
ATOM   5184 2HG1 VAL A 351      -5.881  10.461 -60.530  1.00  0.67           H  
ATOM   5185 3HG1 VAL A 351      -6.402  11.190 -62.062  1.00  0.67           H  
ATOM   5186 1HG2 VAL A 351      -3.749  12.524 -62.727  1.00  0.67           H  
ATOM   5187 2HG2 VAL A 351      -5.330  13.321 -62.775  1.00  0.67           H  
ATOM   5188 3HG2 VAL A 351      -4.012  14.046 -61.845  1.00  0.67           H  
ATOM   5189  N   ALA A 352      -8.227  12.636 -60.892  1.00  0.65           N  
ATOM   5190  CA  ALA A 352      -9.434  12.768 -61.696  1.00  0.65           C  
ATOM   5191  C   ALA A 352     -10.373  13.868 -61.215  1.00  0.65           C  
ATOM   5192  O   ALA A 352     -11.343  14.165 -61.916  1.00  0.65           O  
ATOM   5193  CB  ALA A 352     -10.184  11.460 -61.738  1.00  0.65           C  
ATOM   5194  H   ALA A 352      -8.202  11.909 -60.183  1.00  0.65           H  
ATOM   5195  HA  ALA A 352      -9.144  13.004 -62.708  1.00  0.65           H  
ATOM   5196 1HB  ALA A 352     -11.048  11.579 -62.383  1.00  0.65           H  
ATOM   5197 2HB  ALA A 352      -9.542  10.673 -62.137  1.00  0.65           H  
ATOM   5198 3HB  ALA A 352     -10.515  11.185 -60.738  1.00  0.65           H  
ATOM   5199  N   SER A 353     -10.107  14.484 -60.056  1.00  0.62           N  
ATOM   5200  CA  SER A 353     -11.028  15.509 -59.569  1.00  0.62           C  
ATOM   5201  C   SER A 353     -10.704  16.839 -60.236  1.00  0.62           C  
ATOM   5202  O   SER A 353      -9.601  17.371 -60.104  1.00  0.62           O  
ATOM   5203  CB  SER A 353     -10.953  15.604 -58.055  1.00  0.62           C  
ATOM   5204  OG  SER A 353     -11.416  14.413 -57.462  1.00  0.62           O  
ATOM   5205  H   SER A 353      -9.274  14.257 -59.506  1.00  0.62           H  
ATOM   5206  HA  SER A 353     -12.045  15.237 -59.837  1.00  0.62           H  
ATOM   5207 1HB  SER A 353      -9.911  15.771 -57.758  1.00  0.62           H  
ATOM   5208 2HB  SER A 353     -11.536  16.452 -57.698  1.00  0.62           H  
ATOM   5209  HG  SER A 353     -10.980  14.362 -56.581  1.00  0.62           H  
ATOM   5210  N   GLY A 354     -11.662  17.345 -60.999  1.00  0.61           N  
ATOM   5211  CA  GLY A 354     -11.490  18.568 -61.768  1.00  0.61           C  
ATOM   5212  C   GLY A 354     -12.055  19.780 -61.070  1.00  0.61           C  
ATOM   5213  O   GLY A 354     -11.550  20.885 -61.225  1.00  0.61           O  
ATOM   5214  H   GLY A 354     -12.556  16.869 -61.044  1.00  0.61           H  
ATOM   5215 1HA  GLY A 354     -10.435  18.727 -61.976  1.00  0.61           H  
ATOM   5216 2HA  GLY A 354     -11.990  18.444 -62.722  1.00  0.61           H  
ATOM   5217  N   ALA A 355     -13.104  19.578 -60.292  1.00  0.60           N  
ATOM   5218  CA  ALA A 355     -13.698  20.699 -59.583  1.00  0.60           C  
ATOM   5219  C   ALA A 355     -14.414  20.229 -58.343  1.00  0.60           C  
ATOM   5220  O   ALA A 355     -14.870  19.084 -58.276  1.00  0.60           O  
ATOM   5221  CB  ALA A 355     -14.670  21.457 -60.465  1.00  0.60           C  
ATOM   5222  H   ALA A 355     -13.503  18.641 -60.232  1.00  0.60           H  
ATOM   5223  HA  ALA A 355     -12.894  21.367 -59.288  1.00  0.60           H  
ATOM   5224 1HB  ALA A 355     -15.076  22.307 -59.913  1.00  0.60           H  
ATOM   5225 2HB  ALA A 355     -14.156  21.807 -61.345  1.00  0.60           H  
ATOM   5226 3HB  ALA A 355     -15.479  20.795 -60.762  1.00  0.60           H  
ATOM   5227  N   PHE A 356     -14.545  21.130 -57.377  1.00  0.59           N  
ATOM   5228  CA  PHE A 356     -15.301  20.831 -56.166  1.00  0.59           C  
ATOM   5229  C   PHE A 356     -16.453  21.809 -55.959  1.00  0.59           C  
ATOM   5230  O   PHE A 356     -16.225  22.989 -55.711  1.00  0.59           O  
ATOM   5231  CB  PHE A 356     -14.361  20.860 -54.969  1.00  0.59           C  
ATOM   5232  CG  PHE A 356     -14.979  20.437 -53.680  1.00  0.59           C  
ATOM   5233  CD1 PHE A 356     -16.034  19.602 -53.672  1.00  0.59           C  
ATOM   5234  CD2 PHE A 356     -14.463  20.830 -52.483  1.00  0.59           C  
ATOM   5235  CE1 PHE A 356     -16.583  19.168 -52.520  1.00  0.59           C  
ATOM   5236  CE2 PHE A 356     -14.992  20.389 -51.314  1.00  0.59           C  
ATOM   5237  CZ  PHE A 356     -16.051  19.562 -51.324  1.00  0.59           C  
ATOM   5238  H   PHE A 356     -14.078  22.033 -57.493  1.00  0.59           H  
ATOM   5239  HA  PHE A 356     -15.720  19.830 -56.253  1.00  0.59           H  
ATOM   5240 1HB  PHE A 356     -13.518  20.220 -55.174  1.00  0.59           H  
ATOM   5241 2HB  PHE A 356     -13.969  21.872 -54.840  1.00  0.59           H  
ATOM   5242  HD1 PHE A 356     -16.428  19.283 -54.603  1.00  0.59           H  
ATOM   5243  HD2 PHE A 356     -13.622  21.476 -52.471  1.00  0.59           H  
ATOM   5244  HE1 PHE A 356     -17.429  18.496 -52.566  1.00  0.59           H  
ATOM   5245  HE2 PHE A 356     -14.557  20.687 -50.378  1.00  0.59           H  
ATOM   5246  HZ  PHE A 356     -16.464  19.216 -50.388  1.00  0.59           H  
ATOM   5247  N   VAL A 357     -17.683  21.311 -56.048  1.00  0.60           N  
ATOM   5248  CA  VAL A 357     -18.883  22.118 -55.916  1.00  0.60           C  
ATOM   5249  C   VAL A 357     -19.330  22.032 -54.462  1.00  0.60           C  
ATOM   5250  O   VAL A 357     -19.659  20.946 -53.969  1.00  0.60           O  
ATOM   5251  CB  VAL A 357     -20.012  21.564 -56.795  1.00  0.60           C  
ATOM   5252  CG1 VAL A 357     -21.242  22.453 -56.670  1.00  0.60           C  
ATOM   5253  CG2 VAL A 357     -19.539  21.370 -58.245  1.00  0.60           C  
ATOM   5254  H   VAL A 357     -17.787  20.324 -56.220  1.00  0.60           H  
ATOM   5255  HA  VAL A 357     -18.669  23.139 -56.182  1.00  0.60           H  
ATOM   5256  HB  VAL A 357     -20.292  20.612 -56.400  1.00  0.60           H  
ATOM   5257 1HG1 VAL A 357     -22.046  22.034 -57.249  1.00  0.60           H  
ATOM   5258 2HG1 VAL A 357     -21.543  22.516 -55.624  1.00  0.60           H  
ATOM   5259 3HG1 VAL A 357     -21.006  23.451 -57.042  1.00  0.60           H  
ATOM   5260 1HG2 VAL A 357     -20.347  20.940 -58.833  1.00  0.60           H  
ATOM   5261 2HG2 VAL A 357     -19.252  22.309 -58.671  1.00  0.60           H  
ATOM   5262 3HG2 VAL A 357     -18.681  20.689 -58.257  1.00  0.60           H  
ATOM   5263  N   THR A 358     -19.293  23.151 -53.761  1.00  0.61           N  
ATOM   5264  CA  THR A 358     -19.573  23.083 -52.342  1.00  0.61           C  
ATOM   5265  C   THR A 358     -20.223  24.354 -51.750  1.00  0.61           C  
ATOM   5266  O   THR A 358     -20.784  25.182 -52.474  1.00  0.61           O  
ATOM   5267  CB  THR A 358     -18.273  22.665 -51.628  1.00  0.61           C  
ATOM   5268  OG1 THR A 358     -18.536  22.382 -50.257  1.00  0.61           O  
ATOM   5269  CG2 THR A 358     -17.222  23.721 -51.770  1.00  0.61           C  
ATOM   5270  H   THR A 358     -19.011  24.018 -54.222  1.00  0.61           H  
ATOM   5271  HA  THR A 358     -20.284  22.273 -52.184  1.00  0.61           H  
ATOM   5272  HB  THR A 358     -17.899  21.759 -52.090  1.00  0.61           H  
ATOM   5273  HG1 THR A 358     -19.075  21.543 -50.234  1.00  0.61           H  
ATOM   5274 1HG2 THR A 358     -16.333  23.373 -51.275  1.00  0.61           H  
ATOM   5275 2HG2 THR A 358     -17.022  23.880 -52.833  1.00  0.61           H  
ATOM   5276 3HG2 THR A 358     -17.532  24.639 -51.341  1.00  0.61           H  
ATOM   5277  N   HIS A 359     -20.207  24.417 -50.407  1.00  0.64           N  
ATOM   5278  CA  HIS A 359     -20.798  25.470 -49.576  1.00  0.64           C  
ATOM   5279  C   HIS A 359     -19.757  26.410 -48.966  1.00  0.64           C  
ATOM   5280  O   HIS A 359     -20.069  27.240 -48.121  1.00  0.64           O  
ATOM   5281  CB  HIS A 359     -21.580  24.799 -48.444  1.00  0.64           C  
ATOM   5282  CG  HIS A 359     -20.722  23.928 -47.525  1.00  0.64           C  
ATOM   5283  ND1 HIS A 359     -19.915  22.923 -47.997  1.00  0.64           N  
ATOM   5284  CD2 HIS A 359     -20.574  23.915 -46.174  1.00  0.64           C  
ATOM   5285  CE1 HIS A 359     -19.302  22.333 -46.981  1.00  0.64           C  
ATOM   5286  NE2 HIS A 359     -19.689  22.915 -45.863  1.00  0.64           N  
ATOM   5287  H   HIS A 359     -19.721  23.662 -49.953  1.00  0.64           H  
ATOM   5288  HA  HIS A 359     -21.484  26.070 -50.172  1.00  0.64           H  
ATOM   5289 1HB  HIS A 359     -22.023  25.570 -47.820  1.00  0.64           H  
ATOM   5290 2HB  HIS A 359     -22.389  24.193 -48.851  1.00  0.64           H  
ATOM   5291  HD1 HIS A 359     -19.744  22.678 -48.955  1.00  0.64           H  
ATOM   5292  HD2 HIS A 359     -21.004  24.499 -45.383  1.00  0.64           H  
ATOM   5293  HE1 HIS A 359     -18.616  21.505 -47.159  1.00  0.64           H  
ATOM   5294  N   CYS A 360     -18.505  26.235 -49.383  1.00  0.66           N  
ATOM   5295  CA  CYS A 360     -17.343  26.998 -48.933  1.00  0.66           C  
ATOM   5296  C   CYS A 360     -17.063  26.933 -47.443  1.00  0.66           C  
ATOM   5297  O   CYS A 360     -16.660  27.928 -46.830  1.00  0.66           O  
ATOM   5298  CB  CYS A 360     -17.453  28.462 -49.352  1.00  0.66           C  
ATOM   5299  SG  CYS A 360     -17.159  28.723 -51.093  1.00  0.66           S  
ATOM   5300  H   CYS A 360     -18.370  25.521 -50.079  1.00  0.66           H  
ATOM   5301  HA  CYS A 360     -16.470  26.590 -49.448  1.00  0.66           H  
ATOM   5302 1HB  CYS A 360     -18.439  28.853 -49.110  1.00  0.66           H  
ATOM   5303 2HB  CYS A 360     -16.725  29.052 -48.795  1.00  0.66           H  
ATOM   5304  N   GLY A 361     -17.222  25.750 -46.854  1.00  0.69           N  
ATOM   5305  CA  GLY A 361     -16.822  25.589 -45.477  1.00  0.69           C  
ATOM   5306  C   GLY A 361     -15.314  25.786 -45.542  1.00  0.69           C  
ATOM   5307  O   GLY A 361     -14.699  25.439 -46.552  1.00  0.69           O  
ATOM   5308  H   GLY A 361     -17.596  24.971 -47.375  1.00  0.69           H  
ATOM   5309 1HA  GLY A 361     -17.296  26.338 -44.843  1.00  0.69           H  
ATOM   5310 2HA  GLY A 361     -17.079  24.593 -45.113  1.00  0.69           H  
ATOM   5311  N   TRP A 362     -14.694  26.298 -44.495  1.00  0.71           N  
ATOM   5312  CA  TRP A 362     -13.262  26.545 -44.607  1.00  0.71           C  
ATOM   5313  C   TRP A 362     -12.457  25.283 -44.840  1.00  0.71           C  
ATOM   5314  O   TRP A 362     -11.493  25.302 -45.601  1.00  0.71           O  
ATOM   5315  CB  TRP A 362     -12.734  27.281 -43.409  1.00  0.71           C  
ATOM   5316  CG  TRP A 362     -11.316  27.715 -43.567  1.00  0.71           C  
ATOM   5317  CD1 TRP A 362     -10.254  27.359 -42.811  1.00  0.71           C  
ATOM   5318  CD2 TRP A 362     -10.803  28.608 -44.582  1.00  0.71           C  
ATOM   5319  NE1 TRP A 362      -9.122  27.971 -43.276  1.00  0.71           N  
ATOM   5320  CE2 TRP A 362      -9.440  28.736 -44.357  1.00  0.71           C  
ATOM   5321  CE3 TRP A 362     -11.386  29.295 -45.641  1.00  0.71           C  
ATOM   5322  CZ2 TRP A 362      -8.635  29.534 -45.157  1.00  0.71           C  
ATOM   5323  CZ3 TRP A 362     -10.595  30.105 -46.437  1.00  0.71           C  
ATOM   5324  CH2 TRP A 362      -9.256  30.223 -46.200  1.00  0.71           C  
ATOM   5325  H   TRP A 362     -15.200  26.552 -43.657  1.00  0.71           H  
ATOM   5326  HA  TRP A 362     -13.109  27.196 -45.468  1.00  0.71           H  
ATOM   5327 1HB  TRP A 362     -13.350  28.144 -43.245  1.00  0.71           H  
ATOM   5328 2HB  TRP A 362     -12.807  26.641 -42.540  1.00  0.71           H  
ATOM   5329  HD1 TRP A 362     -10.297  26.689 -41.957  1.00  0.71           H  
ATOM   5330  HE1 TRP A 362      -8.177  27.868 -42.888  1.00  0.71           H  
ATOM   5331  HE3 TRP A 362     -12.443  29.195 -45.831  1.00  0.71           H  
ATOM   5332  HZ2 TRP A 362      -7.564  29.638 -44.979  1.00  0.71           H  
ATOM   5333  HZ3 TRP A 362     -11.070  30.646 -47.257  1.00  0.71           H  
ATOM   5334  HH2 TRP A 362      -8.665  30.871 -46.835  1.00  0.71           H  
ATOM   5335  N   ASN A 363     -12.819  24.172 -44.193  1.00  0.72           N  
ATOM   5336  CA  ASN A 363     -12.020  22.968 -44.400  1.00  0.72           C  
ATOM   5337  C   ASN A 363     -12.020  22.609 -45.885  1.00  0.72           C  
ATOM   5338  O   ASN A 363     -10.984  22.263 -46.443  1.00  0.72           O  
ATOM   5339  CB  ASN A 363     -12.571  21.791 -43.615  1.00  0.72           C  
ATOM   5340  CG  ASN A 363     -12.386  21.877 -42.132  1.00  0.72           C  
ATOM   5341  OD1 ASN A 363     -11.567  22.638 -41.599  1.00  0.72           O  
ATOM   5342  ND2 ASN A 363     -13.171  21.086 -41.455  1.00  0.72           N  
ATOM   5343  H   ASN A 363     -13.616  24.173 -43.576  1.00  0.72           H  
ATOM   5344  HA  ASN A 363     -10.989  23.165 -44.100  1.00  0.72           H  
ATOM   5345 1HB  ASN A 363     -13.639  21.696 -43.821  1.00  0.72           H  
ATOM   5346 2HB  ASN A 363     -12.097  20.873 -43.974  1.00  0.72           H  
ATOM   5347 1HD2 ASN A 363     -13.187  21.096 -40.444  1.00  0.72           H  
ATOM   5348 2HD2 ASN A 363     -13.815  20.496 -41.941  1.00  0.72           H  
ATOM   5349  N   SER A 364     -13.175  22.772 -46.540  1.00  0.73           N  
ATOM   5350  CA  SER A 364     -13.317  22.469 -47.961  1.00  0.73           C  
ATOM   5351  C   SER A 364     -12.435  23.373 -48.803  1.00  0.73           C  
ATOM   5352  O   SER A 364     -11.807  22.936 -49.775  1.00  0.73           O  
ATOM   5353  CB  SER A 364     -14.766  22.621 -48.379  1.00  0.73           C  
ATOM   5354  OG  SER A 364     -15.581  21.623 -47.794  1.00  0.73           O  
ATOM   5355  H   SER A 364     -13.978  23.108 -46.031  1.00  0.73           H  
ATOM   5356  HA  SER A 364     -13.002  21.435 -48.125  1.00  0.73           H  
ATOM   5357 1HB  SER A 364     -15.127  23.593 -48.079  1.00  0.73           H  
ATOM   5358 2HB  SER A 364     -14.841  22.592 -49.451  1.00  0.73           H  
ATOM   5359  HG  SER A 364     -16.436  21.688 -48.242  1.00  0.73           H  
ATOM   5360  N   VAL A 365     -12.365  24.643 -48.420  1.00  0.73           N  
ATOM   5361  CA  VAL A 365     -11.534  25.581 -49.152  1.00  0.73           C  
ATOM   5362  C   VAL A 365     -10.068  25.223 -49.030  1.00  0.73           C  
ATOM   5363  O   VAL A 365      -9.356  25.146 -50.037  1.00  0.73           O  
ATOM   5364  CB  VAL A 365     -11.753  27.004 -48.652  1.00  0.73           C  
ATOM   5365  CG1 VAL A 365     -10.764  27.863 -49.291  1.00  0.73           C  
ATOM   5366  CG2 VAL A 365     -13.190  27.462 -48.975  1.00  0.73           C  
ATOM   5367  H   VAL A 365     -12.918  24.956 -47.617  1.00  0.73           H  
ATOM   5368  HA  VAL A 365     -11.789  25.545 -50.202  1.00  0.73           H  
ATOM   5369  HB  VAL A 365     -11.595  27.048 -47.575  1.00  0.73           H  
ATOM   5370 1HG1 VAL A 365     -10.898  28.881 -48.958  1.00  0.73           H  
ATOM   5371 2HG1 VAL A 365      -9.761  27.521 -49.031  1.00  0.73           H  
ATOM   5372 3HG1 VAL A 365     -10.896  27.807 -50.361  1.00  0.73           H  
ATOM   5373 1HG2 VAL A 365     -13.330  28.470 -48.623  1.00  0.73           H  
ATOM   5374 2HG2 VAL A 365     -13.356  27.426 -50.041  1.00  0.73           H  
ATOM   5375 3HG2 VAL A 365     -13.900  26.806 -48.479  1.00  0.73           H  
ATOM   5376  N   VAL A 366      -9.641  24.932 -47.811  1.00  0.73           N  
ATOM   5377  CA  VAL A 366      -8.265  24.569 -47.557  1.00  0.73           C  
ATOM   5378  C   VAL A 366      -7.879  23.287 -48.279  1.00  0.73           C  
ATOM   5379  O   VAL A 366      -6.843  23.246 -48.951  1.00  0.73           O  
ATOM   5380  CB  VAL A 366      -8.061  24.399 -46.052  1.00  0.73           C  
ATOM   5381  CG1 VAL A 366      -6.756  23.833 -45.785  1.00  0.73           C  
ATOM   5382  CG2 VAL A 366      -8.175  25.724 -45.380  1.00  0.73           C  
ATOM   5383  H   VAL A 366     -10.294  24.994 -47.028  1.00  0.73           H  
ATOM   5384  HA  VAL A 366      -7.625  25.378 -47.912  1.00  0.73           H  
ATOM   5385  HB  VAL A 366      -8.819  23.716 -45.663  1.00  0.73           H  
ATOM   5386 1HG1 VAL A 366      -6.637  23.711 -44.713  1.00  0.73           H  
ATOM   5387 2HG1 VAL A 366      -6.675  22.866 -46.275  1.00  0.73           H  
ATOM   5388 3HG1 VAL A 366      -6.001  24.511 -46.173  1.00  0.73           H  
ATOM   5389 1HG2 VAL A 366      -8.038  25.598 -44.305  1.00  0.73           H  
ATOM   5390 2HG2 VAL A 366      -7.417  26.404 -45.762  1.00  0.73           H  
ATOM   5391 3HG2 VAL A 366      -9.158  26.132 -45.578  1.00  0.73           H  
ATOM   5392  N   GLU A 367      -8.734  22.264 -48.187  1.00  0.72           N  
ATOM   5393  CA  GLU A 367      -8.493  20.991 -48.849  1.00  0.72           C  
ATOM   5394  C   GLU A 367      -8.432  21.155 -50.365  1.00  0.72           C  
ATOM   5395  O   GLU A 367      -7.612  20.519 -51.031  1.00  0.72           O  
ATOM   5396  CB  GLU A 367      -9.589  19.988 -48.491  1.00  0.72           C  
ATOM   5397  CG  GLU A 367      -9.577  19.457 -47.064  1.00  0.72           C  
ATOM   5398  CD  GLU A 367     -10.837  18.671 -46.764  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367     -11.720  18.692 -47.599  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367     -10.922  18.056 -45.724  1.00  0.72           O  
ATOM   5401  H   GLU A 367      -9.574  22.365 -47.619  1.00  0.72           H  
ATOM   5402  HA  GLU A 367      -7.541  20.603 -48.501  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367     -10.567  20.437 -48.677  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367      -9.494  19.126 -49.143  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367      -8.717  18.813 -46.943  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367      -9.475  20.280 -46.365  1.00  0.72           H  
ATOM   5407  N   SER A 368      -9.283  22.021 -50.919  1.00  0.72           N  
ATOM   5408  CA  SER A 368      -9.288  22.244 -52.352  1.00  0.72           C  
ATOM   5409  C   SER A 368      -7.970  22.848 -52.803  1.00  0.72           C  
ATOM   5410  O   SER A 368      -7.375  22.399 -53.792  1.00  0.72           O  
ATOM   5411  CB  SER A 368     -10.429  23.153 -52.714  1.00  0.72           C  
ATOM   5412  OG  SER A 368     -11.622  22.528 -52.442  1.00  0.72           O  
ATOM   5413  H   SER A 368      -9.971  22.509 -50.344  1.00  0.72           H  
ATOM   5414  HA  SER A 368      -9.424  21.287 -52.856  1.00  0.72           H  
ATOM   5415 1HB  SER A 368     -10.361  24.079 -52.149  1.00  0.72           H  
ATOM   5416 2HB  SER A 368     -10.381  23.406 -53.762  1.00  0.72           H  
ATOM   5417  HG  SER A 368     -11.689  22.517 -51.461  1.00  0.72           H  
ATOM   5418  N   LEU A 369      -7.442  23.816 -52.043  1.00  0.71           N  
ATOM   5419  CA  LEU A 369      -6.163  24.369 -52.458  1.00  0.71           C  
ATOM   5420  C   LEU A 369      -5.068  23.333 -52.286  1.00  0.71           C  
ATOM   5421  O   LEU A 369      -4.254  23.121 -53.180  1.00  0.71           O  
ATOM   5422  CB  LEU A 369      -5.792  25.610 -51.638  1.00  0.71           C  
ATOM   5423  CG  LEU A 369      -6.211  26.967 -52.205  1.00  0.71           C  
ATOM   5424  CD1 LEU A 369      -7.725  27.068 -52.265  1.00  0.71           C  
ATOM   5425  CD2 LEU A 369      -5.595  28.048 -51.344  1.00  0.71           C  
ATOM   5426  H   LEU A 369      -7.947  24.176 -51.229  1.00  0.71           H  
ATOM   5427  HA  LEU A 369      -6.224  24.644 -53.509  1.00  0.71           H  
ATOM   5428 1HB  LEU A 369      -6.253  25.511 -50.649  1.00  0.71           H  
ATOM   5429 2HB  LEU A 369      -4.710  25.626 -51.509  1.00  0.71           H  
ATOM   5430  HG  LEU A 369      -5.831  27.065 -53.224  1.00  0.71           H  
ATOM   5431 1HD1 LEU A 369      -8.010  28.022 -52.676  1.00  0.71           H  
ATOM   5432 2HD1 LEU A 369      -8.121  26.269 -52.894  1.00  0.71           H  
ATOM   5433 3HD1 LEU A 369      -8.131  26.972 -51.262  1.00  0.71           H  
ATOM   5434 1HD2 LEU A 369      -5.849  29.015 -51.737  1.00  0.71           H  
ATOM   5435 2HD2 LEU A 369      -5.969  27.956 -50.327  1.00  0.71           H  
ATOM   5436 3HD2 LEU A 369      -4.515  27.937 -51.340  1.00  0.71           H  
ATOM   5437  N   ALA A 370      -5.102  22.618 -51.169  1.00  0.69           N  
ATOM   5438  CA  ALA A 370      -4.115  21.601 -50.849  1.00  0.69           C  
ATOM   5439  C   ALA A 370      -4.085  20.471 -51.885  1.00  0.69           C  
ATOM   5440  O   ALA A 370      -3.033  19.883 -52.142  1.00  0.69           O  
ATOM   5441  CB  ALA A 370      -4.413  21.060 -49.481  1.00  0.69           C  
ATOM   5442  H   ALA A 370      -5.826  22.811 -50.477  1.00  0.69           H  
ATOM   5443  HA  ALA A 370      -3.133  22.072 -50.843  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370      -3.698  20.341 -49.218  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370      -4.403  21.871 -48.749  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370      -5.390  20.604 -49.501  1.00  0.69           H  
ATOM   5447  N   GLY A 371      -5.244  20.135 -52.457  1.00  0.67           N  
ATOM   5448  CA  GLY A 371      -5.319  19.101 -53.483  1.00  0.67           C  
ATOM   5449  C   GLY A 371      -5.156  19.646 -54.914  1.00  0.67           C  
ATOM   5450  O   GLY A 371      -5.089  18.871 -55.869  1.00  0.67           O  
ATOM   5451  H   GLY A 371      -6.102  20.598 -52.163  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371      -4.554  18.352 -53.293  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371      -6.282  18.595 -53.400  1.00  0.67           H  
ATOM   5454  N   GLY A 372      -5.065  20.973 -55.079  1.00  0.64           N  
ATOM   5455  CA  GLY A 372      -4.941  21.579 -56.407  1.00  0.64           C  
ATOM   5456  C   GLY A 372      -6.234  21.535 -57.238  1.00  0.64           C  
ATOM   5457  O   GLY A 372      -6.173  21.513 -58.470  1.00  0.64           O  
ATOM   5458  H   GLY A 372      -5.064  21.595 -54.273  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372      -4.630  22.618 -56.281  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372      -4.144  21.083 -56.954  1.00  0.64           H  
ATOM   5461  N   VAL A 373      -7.395  21.482 -56.581  1.00  0.63           N  
ATOM   5462  CA  VAL A 373      -8.671  21.387 -57.292  1.00  0.63           C  
ATOM   5463  C   VAL A 373      -9.467  22.694 -57.217  1.00  0.63           C  
ATOM   5464  O   VAL A 373      -9.747  23.155 -56.116  1.00  0.63           O  
ATOM   5465  CB  VAL A 373      -9.533  20.251 -56.697  1.00  0.63           C  
ATOM   5466  CG1 VAL A 373     -10.886  20.181 -57.385  1.00  0.63           C  
ATOM   5467  CG2 VAL A 373      -8.827  18.936 -56.882  1.00  0.63           C  
ATOM   5468  H   VAL A 373      -7.388  21.539 -55.562  1.00  0.63           H  
ATOM   5469  HA  VAL A 373      -8.438  21.117 -58.313  1.00  0.63           H  
ATOM   5470  HB  VAL A 373      -9.698  20.443 -55.635  1.00  0.63           H  
ATOM   5471 1HG1 VAL A 373     -11.479  19.378 -56.951  1.00  0.63           H  
ATOM   5472 2HG1 VAL A 373     -11.406  21.123 -57.252  1.00  0.63           H  
ATOM   5473 3HG1 VAL A 373     -10.742  19.989 -58.444  1.00  0.63           H  
ATOM   5474 1HG2 VAL A 373      -9.433  18.138 -56.461  1.00  0.63           H  
ATOM   5475 2HG2 VAL A 373      -8.674  18.748 -57.947  1.00  0.63           H  
ATOM   5476 3HG2 VAL A 373      -7.859  18.956 -56.377  1.00  0.63           H  
ATOM   5477  N   PRO A 374      -9.847  23.326 -58.340  1.00  0.62           N  
ATOM   5478  CA  PRO A 374     -10.599  24.563 -58.354  1.00  0.62           C  
ATOM   5479  C   PRO A 374     -11.995  24.349 -57.792  1.00  0.62           C  
ATOM   5480  O   PRO A 374     -12.574  23.263 -57.904  1.00  0.62           O  
ATOM   5481  CB  PRO A 374     -10.607  24.948 -59.823  1.00  0.62           C  
ATOM   5482  CG  PRO A 374     -10.394  23.669 -60.555  1.00  0.62           C  
ATOM   5483  CD  PRO A 374      -9.492  22.827 -59.664  1.00  0.62           C  
ATOM   5484  HA  PRO A 374     -10.054  25.311 -57.759  1.00  0.62           H  
ATOM   5485 1HB  PRO A 374     -11.559  25.437 -60.058  1.00  0.62           H  
ATOM   5486 2HB  PRO A 374      -9.816  25.689 -60.019  1.00  0.62           H  
ATOM   5487 1HG  PRO A 374     -11.356  23.193 -60.701  1.00  0.62           H  
ATOM   5488 2HG  PRO A 374      -9.988  23.862 -61.547  1.00  0.62           H  
ATOM   5489 1HD  PRO A 374      -9.784  21.785 -59.799  1.00  0.62           H  
ATOM   5490 2HD  PRO A 374      -8.422  23.000 -59.876  1.00  0.62           H  
ATOM   5491  N   MET A 375     -12.528  25.394 -57.196  1.00  0.62           N  
ATOM   5492  CA  MET A 375     -13.825  25.331 -56.542  1.00  0.62           C  
ATOM   5493  C   MET A 375     -14.974  26.035 -57.241  1.00  0.62           C  
ATOM   5494  O   MET A 375     -14.800  27.064 -57.881  1.00  0.62           O  
ATOM   5495  CB  MET A 375     -13.674  25.843 -55.113  1.00  0.62           C  
ATOM   5496  CG  MET A 375     -14.953  25.875 -54.306  1.00  0.62           C  
ATOM   5497  SD  MET A 375     -14.756  26.362 -52.593  1.00  0.62           S  
ATOM   5498  CE  MET A 375     -13.893  24.940 -51.994  1.00  0.62           C  
ATOM   5499  H   MET A 375     -11.992  26.263 -57.179  1.00  0.62           H  
ATOM   5500  HA  MET A 375     -14.105  24.282 -56.474  1.00  0.62           H  
ATOM   5501 1HB  MET A 375     -12.971  25.205 -54.581  1.00  0.62           H  
ATOM   5502 2HB  MET A 375     -13.253  26.835 -55.142  1.00  0.62           H  
ATOM   5503 1HG  MET A 375     -15.624  26.586 -54.764  1.00  0.62           H  
ATOM   5504 2HG  MET A 375     -15.426  24.899 -54.331  1.00  0.62           H  
ATOM   5505 1HE  MET A 375     -13.761  25.028 -50.936  1.00  0.62           H  
ATOM   5506 2HE  MET A 375     -14.457  24.048 -52.208  1.00  0.62           H  
ATOM   5507 3HE  MET A 375     -12.931  24.865 -52.492  1.00  0.62           H  
ATOM   5508  N   VAL A 376     -16.141  25.452 -57.103  1.00  0.64           N  
ATOM   5509  CA  VAL A 376     -17.397  26.035 -57.514  1.00  0.64           C  
ATOM   5510  C   VAL A 376     -18.205  26.197 -56.217  1.00  0.64           C  
ATOM   5511  O   VAL A 376     -18.221  25.279 -55.397  1.00  0.64           O  
ATOM   5512  CB  VAL A 376     -18.083  25.161 -58.560  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376     -19.356  25.711 -58.871  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376     -17.249  25.097 -59.809  1.00  0.64           C  
ATOM   5515  H   VAL A 376     -16.173  24.565 -56.607  1.00  0.64           H  
ATOM   5516  HA  VAL A 376     -17.205  27.000 -57.954  1.00  0.64           H  
ATOM   5517  HB  VAL A 376     -18.216  24.180 -58.168  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376     -19.856  25.098 -59.605  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376     -19.922  25.730 -57.961  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376     -19.229  26.722 -59.254  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376     -17.744  24.486 -60.539  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376     -17.131  26.106 -60.202  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376     -16.275  24.672 -59.583  1.00  0.64           H  
ATOM   5524  N   CYS A 377     -18.800  27.361 -55.965  1.00  0.68           N  
ATOM   5525  CA  CYS A 377     -19.404  27.500 -54.630  1.00  0.68           C  
ATOM   5526  C   CYS A 377     -20.640  28.358 -54.409  1.00  0.68           C  
ATOM   5527  O   CYS A 377     -20.768  29.477 -54.918  1.00  0.68           O  
ATOM   5528  CB  CYS A 377     -18.339  28.005 -53.684  1.00  0.68           C  
ATOM   5529  SG  CYS A 377     -18.879  28.197 -52.018  1.00  0.68           S  
ATOM   5530  H   CYS A 377     -18.775  28.107 -56.666  1.00  0.68           H  
ATOM   5531  HA  CYS A 377     -19.672  26.499 -54.304  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377     -17.521  27.304 -53.674  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377     -17.953  28.961 -54.032  1.00  0.68           H  
ATOM   5534  N   ARG A 378     -21.528  27.833 -53.558  1.00  0.74           N  
ATOM   5535  CA  ARG A 378     -22.745  28.524 -53.155  1.00  0.74           C  
ATOM   5536  C   ARG A 378     -22.860  28.555 -51.633  1.00  0.74           C  
ATOM   5537  O   ARG A 378     -23.301  27.579 -51.043  1.00  0.74           O  
ATOM   5538  CB  ARG A 378     -23.975  27.819 -53.687  1.00  0.74           C  
ATOM   5539  CG  ARG A 378     -25.301  28.595 -53.517  1.00  0.74           C  
ATOM   5540  CD  ARG A 378     -26.013  28.248 -52.265  1.00  0.74           C  
ATOM   5541  NE  ARG A 378     -27.361  28.842 -52.204  1.00  0.74           N  
ATOM   5542  CZ  ARG A 378     -27.699  30.055 -51.696  1.00  0.74           C  
ATOM   5543  NH1 ARG A 378     -26.808  30.846 -51.142  1.00  0.74           N  
ATOM   5544  NH2 ARG A 378     -28.962  30.448 -51.746  1.00  0.74           N  
ATOM   5545  H   ARG A 378     -21.327  26.909 -53.165  1.00  0.74           H  
ATOM   5546  HA  ARG A 378     -22.741  29.527 -53.569  1.00  0.74           H  
ATOM   5547 1HB  ARG A 378     -23.863  27.581 -54.730  1.00  0.74           H  
ATOM   5548 2HB  ARG A 378     -24.093  26.872 -53.156  1.00  0.74           H  
ATOM   5549 1HG  ARG A 378     -25.090  29.665 -53.494  1.00  0.74           H  
ATOM   5550 2HG  ARG A 378     -25.958  28.381 -54.345  1.00  0.74           H  
ATOM   5551 1HD  ARG A 378     -26.128  27.180 -52.258  1.00  0.74           H  
ATOM   5552 2HD  ARG A 378     -25.447  28.568 -51.392  1.00  0.74           H  
ATOM   5553  HE  ARG A 378     -28.115  28.277 -52.613  1.00  0.74           H  
ATOM   5554 1HH1 ARG A 378     -25.830  30.553 -51.032  1.00  0.74           H  
ATOM   5555 2HH1 ARG A 378     -27.090  31.736 -50.768  1.00  0.74           H  
ATOM   5556 1HH2 ARG A 378     -29.666  29.841 -52.151  1.00  0.74           H  
ATOM   5557 2HH2 ARG A 378     -29.231  31.346 -51.372  1.00  0.74           H  
ATOM   5558  N   PRO A 379     -22.394  29.627 -50.980  1.00  0.80           N  
ATOM   5559  CA  PRO A 379     -22.401  29.840 -49.545  1.00  0.80           C  
ATOM   5560  C   PRO A 379     -23.794  29.831 -48.960  1.00  0.80           C  
ATOM   5561  O   PRO A 379     -24.739  30.304 -49.591  1.00  0.80           O  
ATOM   5562  CB  PRO A 379     -21.832  31.248 -49.432  1.00  0.80           C  
ATOM   5563  CG  PRO A 379     -21.002  31.412 -50.640  1.00  0.80           C  
ATOM   5564  CD  PRO A 379     -21.727  30.706 -51.721  1.00  0.80           C  
ATOM   5565  HA  PRO A 379     -21.760  29.098 -49.055  1.00  0.80           H  
ATOM   5566 1HB  PRO A 379     -22.646  31.979 -49.365  1.00  0.80           H  
ATOM   5567 2HB  PRO A 379     -21.271  31.326 -48.517  1.00  0.80           H  
ATOM   5568 1HG  PRO A 379     -20.797  32.466 -50.863  1.00  0.80           H  
ATOM   5569 2HG  PRO A 379     -20.058  30.929 -50.428  1.00  0.80           H  
ATOM   5570 1HD  PRO A 379     -22.463  31.372 -52.199  1.00  0.80           H  
ATOM   5571 2HD  PRO A 379     -20.981  30.334 -52.424  1.00  0.80           H  
ATOM   5572  N   PHE A 380     -23.917  29.327 -47.738  1.00  0.84           N  
ATOM   5573  CA  PHE A 380     -25.194  29.330 -47.040  1.00  0.84           C  
ATOM   5574  C   PHE A 380     -25.153  30.043 -45.688  1.00  0.84           C  
ATOM   5575  O   PHE A 380     -26.035  30.848 -45.378  1.00  0.84           O  
ATOM   5576  CB  PHE A 380     -25.622  27.898 -46.805  1.00  0.84           C  
ATOM   5577  CG  PHE A 380     -25.928  27.088 -48.027  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380     -24.935  26.415 -48.689  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380     -27.233  26.937 -48.464  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380     -25.222  25.616 -49.780  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380     -27.527  26.136 -49.545  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380     -26.519  25.474 -50.201  1.00  0.84           C  
ATOM   5583  H   PHE A 380     -23.113  28.925 -47.255  1.00  0.84           H  
ATOM   5584  HA  PHE A 380     -25.932  29.829 -47.667  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380     -24.808  27.415 -46.294  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380     -26.487  27.875 -46.145  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380     -23.917  26.526 -48.347  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380     -28.035  27.454 -47.938  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380     -24.418  25.100 -50.301  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380     -28.559  26.024 -49.886  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380     -26.757  24.845 -51.061  1.00  0.84           H  
ATOM   5592  N   LEU A 381     -24.149  29.715 -44.873  1.00  0.86           N  
ATOM   5593  CA  LEU A 381     -24.107  30.201 -43.495  1.00  0.86           C  
ATOM   5594  C   LEU A 381     -22.874  31.009 -43.091  1.00  0.86           C  
ATOM   5595  O   LEU A 381     -21.748  30.708 -43.498  1.00  0.86           O  
ATOM   5596  CB  LEU A 381     -24.176  29.003 -42.540  1.00  0.86           C  
ATOM   5597  CG  LEU A 381     -25.402  28.079 -42.675  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381     -25.234  26.882 -41.726  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381     -26.666  28.851 -42.366  1.00  0.86           C  
ATOM   5600  H   LEU A 381     -23.431  29.083 -45.207  1.00  0.86           H  
ATOM   5601  HA  LEU A 381     -24.981  30.830 -43.337  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381     -23.289  28.393 -42.695  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381     -24.156  29.378 -41.517  1.00  0.86           H  
ATOM   5604  HG  LEU A 381     -25.455  27.698 -43.688  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381     -26.089  26.209 -41.827  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381     -24.323  26.340 -41.966  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381     -25.176  27.238 -40.699  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381     -27.529  28.192 -42.468  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381     -26.620  29.231 -41.345  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381     -26.766  29.687 -43.058  1.00  0.86           H  
ATOM   5611  N   GLY A 382     -23.086  31.979 -42.205  1.00  0.85           N  
ATOM   5612  CA  GLY A 382     -21.980  32.655 -41.539  1.00  0.85           C  
ATOM   5613  C   GLY A 382     -20.968  33.302 -42.466  1.00  0.85           C  
ATOM   5614  O   GLY A 382     -21.285  34.164 -43.286  1.00  0.85           O  
ATOM   5615  H   GLY A 382     -24.036  32.214 -41.953  1.00  0.85           H  
ATOM   5616 1HA  GLY A 382     -22.386  33.416 -40.874  1.00  0.85           H  
ATOM   5617 2HA  GLY A 382     -21.467  31.939 -40.897  1.00  0.85           H  
ATOM   5618  N   ASP A 383     -19.734  32.833 -42.303  1.00  0.82           N  
ATOM   5619  CA  ASP A 383     -18.526  33.263 -42.993  1.00  0.82           C  
ATOM   5620  C   ASP A 383     -18.280  32.623 -44.336  1.00  0.82           C  
ATOM   5621  O   ASP A 383     -17.341  33.002 -45.041  1.00  0.82           O  
ATOM   5622  CB  ASP A 383     -17.342  32.965 -42.098  1.00  0.82           C  
ATOM   5623  CG  ASP A 383     -17.271  33.906 -40.969  1.00  0.82           C  
ATOM   5624  OD1 ASP A 383     -17.388  35.065 -41.244  1.00  0.82           O  
ATOM   5625  OD2 ASP A 383     -17.079  33.522 -39.847  1.00  0.82           O  
ATOM   5626  H   ASP A 383     -19.622  32.103 -41.614  1.00  0.82           H  
ATOM   5627  HA  ASP A 383     -18.589  34.337 -43.152  1.00  0.82           H  
ATOM   5628 1HB  ASP A 383     -17.435  31.953 -41.705  1.00  0.82           H  
ATOM   5629 2HB  ASP A 383     -16.428  33.003 -42.677  1.00  0.82           H  
ATOM   5630  N   GLN A 384     -19.154  31.717 -44.740  1.00  0.77           N  
ATOM   5631  CA  GLN A 384     -18.985  31.027 -46.010  1.00  0.77           C  
ATOM   5632  C   GLN A 384     -18.965  32.035 -47.159  1.00  0.77           C  
ATOM   5633  O   GLN A 384     -18.260  31.856 -48.151  1.00  0.77           O  
ATOM   5634  CB  GLN A 384     -20.105  30.006 -46.172  1.00  0.77           C  
ATOM   5635  CG  GLN A 384     -19.970  28.842 -45.215  1.00  0.77           C  
ATOM   5636  CD  GLN A 384     -21.150  27.880 -45.196  1.00  0.77           C  
ATOM   5637  OE1 GLN A 384     -22.185  27.988 -45.892  1.00  0.77           O  
ATOM   5638  NE2 GLN A 384     -21.018  26.897 -44.323  1.00  0.77           N  
ATOM   5639  H   GLN A 384     -19.951  31.466 -44.148  1.00  0.77           H  
ATOM   5640  HA  GLN A 384     -18.033  30.495 -45.999  1.00  0.77           H  
ATOM   5641 1HB  GLN A 384     -21.072  30.484 -46.016  1.00  0.77           H  
ATOM   5642 2HB  GLN A 384     -20.085  29.609 -47.182  1.00  0.77           H  
ATOM   5643 1HG  GLN A 384     -19.090  28.274 -45.514  1.00  0.77           H  
ATOM   5644 2HG  GLN A 384     -19.829  29.233 -44.210  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 384     -21.744  26.222 -44.221  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 384     -20.192  26.835 -43.764  1.00  0.77           H  
ATOM   5647  N   ARG A 385     -19.706  33.138 -47.007  1.00  0.72           N  
ATOM   5648  CA  ARG A 385     -19.757  34.174 -48.033  1.00  0.72           C  
ATOM   5649  C   ARG A 385     -18.378  34.806 -48.248  1.00  0.72           C  
ATOM   5650  O   ARG A 385     -18.013  35.176 -49.372  1.00  0.72           O  
ATOM   5651  CB  ARG A 385     -20.690  35.295 -47.615  1.00  0.72           C  
ATOM   5652  CG  ARG A 385     -22.156  34.990 -47.549  1.00  0.72           C  
ATOM   5653  CD  ARG A 385     -22.923  36.225 -47.140  1.00  0.72           C  
ATOM   5654  NE  ARG A 385     -24.330  35.944 -46.902  1.00  0.72           N  
ATOM   5655  CZ  ARG A 385     -25.285  36.875 -46.688  1.00  0.72           C  
ATOM   5656  NH1 ARG A 385     -25.008  38.168 -46.745  1.00  0.72           N  
ATOM   5657  NH2 ARG A 385     -26.524  36.482 -46.424  1.00  0.72           N  
ATOM   5658  H   ARG A 385     -20.253  33.251 -46.161  1.00  0.72           H  
ATOM   5659  HA  ARG A 385     -20.095  33.735 -48.967  1.00  0.72           H  
ATOM   5660 1HB  ARG A 385     -20.408  35.619 -46.616  1.00  0.72           H  
ATOM   5661 2HB  ARG A 385     -20.556  36.141 -48.282  1.00  0.72           H  
ATOM   5662 1HG  ARG A 385     -22.510  34.662 -48.526  1.00  0.72           H  
ATOM   5663 2HG  ARG A 385     -22.334  34.205 -46.808  1.00  0.72           H  
ATOM   5664 1HD  ARG A 385     -22.492  36.638 -46.220  1.00  0.72           H  
ATOM   5665 2HD  ARG A 385     -22.852  36.975 -47.931  1.00  0.72           H  
ATOM   5666  HE  ARG A 385     -24.604  34.973 -46.844  1.00  0.72           H  
ATOM   5667 1HH1 ARG A 385     -24.063  38.511 -46.992  1.00  0.72           H  
ATOM   5668 2HH1 ARG A 385     -25.738  38.840 -46.578  1.00  0.72           H  
ATOM   5669 1HH2 ARG A 385     -26.747  35.495 -46.377  1.00  0.72           H  
ATOM   5670 2HH2 ARG A 385     -27.255  37.173 -46.272  1.00  0.72           H  
ATOM   5671  N   ILE A 386     -17.618  34.959 -47.160  1.00  0.69           N  
ATOM   5672  CA  ILE A 386     -16.317  35.588 -47.238  1.00  0.69           C  
ATOM   5673  C   ILE A 386     -15.348  34.629 -47.846  1.00  0.69           C  
ATOM   5674  O   ILE A 386     -14.563  34.993 -48.725  1.00  0.69           O  
ATOM   5675  CB  ILE A 386     -15.775  36.006 -45.873  1.00  0.69           C  
ATOM   5676  CG1 ILE A 386     -16.600  37.107 -45.256  1.00  0.69           C  
ATOM   5677  CG2 ILE A 386     -14.348  36.405 -45.984  1.00  0.69           C  
ATOM   5678  CD1 ILE A 386     -16.202  37.387 -43.832  1.00  0.69           C  
ATOM   5679  H   ILE A 386     -17.919  34.582 -46.268  1.00  0.69           H  
ATOM   5680  HA  ILE A 386     -16.387  36.469 -47.874  1.00  0.69           H  
ATOM   5681  HB  ILE A 386     -15.842  35.151 -45.198  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 386     -16.494  38.013 -45.847  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 386     -17.645  36.808 -45.260  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 386     -13.978  36.664 -44.997  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 386     -13.766  35.578 -46.387  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 386     -14.267  37.244 -46.629  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 386     -16.808  38.171 -43.417  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 386     -16.333  36.482 -43.233  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 386     -15.160  37.700 -43.814  1.00  0.69           H  
ATOM   5690  N   ASN A 387     -15.409  33.385 -47.372  1.00  0.67           N  
ATOM   5691  CA  ASN A 387     -14.492  32.374 -47.840  1.00  0.67           C  
ATOM   5692  C   ASN A 387     -14.654  32.246 -49.356  1.00  0.67           C  
ATOM   5693  O   ASN A 387     -13.666  32.175 -50.087  1.00  0.67           O  
ATOM   5694  CB  ASN A 387     -14.790  31.057 -47.145  1.00  0.67           C  
ATOM   5695  CG  ASN A 387     -14.441  31.008 -45.626  1.00  0.67           C  
ATOM   5696  OD1 ASN A 387     -13.664  31.810 -45.053  1.00  0.67           O  
ATOM   5697  ND2 ASN A 387     -15.040  30.033 -44.980  1.00  0.67           N  
ATOM   5698  H   ASN A 387     -16.101  33.158 -46.655  1.00  0.67           H  
ATOM   5699  HA  ASN A 387     -13.469  32.688 -47.628  1.00  0.67           H  
ATOM   5700 1HB  ASN A 387     -15.852  30.834 -47.255  1.00  0.67           H  
ATOM   5701 2HB  ASN A 387     -14.253  30.268 -47.642  1.00  0.67           H  
ATOM   5702 1HD2 ASN A 387     -14.903  29.925 -43.997  1.00  0.67           H  
ATOM   5703 2HD2 ASN A 387     -15.659  29.395 -45.498  1.00  0.67           H  
ATOM   5704  N   ALA A 388     -15.905  32.287 -49.841  1.00  0.66           N  
ATOM   5705  CA  ALA A 388     -16.167  32.203 -51.273  1.00  0.66           C  
ATOM   5706  C   ALA A 388     -15.559  33.349 -52.044  1.00  0.66           C  
ATOM   5707  O   ALA A 388     -14.973  33.144 -53.111  1.00  0.66           O  
ATOM   5708  CB  ALA A 388     -17.653  32.219 -51.531  1.00  0.66           C  
ATOM   5709  H   ALA A 388     -16.696  32.329 -49.198  1.00  0.66           H  
ATOM   5710  HA  ALA A 388     -15.735  31.274 -51.639  1.00  0.66           H  
ATOM   5711 1HB  ALA A 388     -17.847  32.121 -52.595  1.00  0.66           H  
ATOM   5712 2HB  ALA A 388     -18.080  31.404 -51.009  1.00  0.66           H  
ATOM   5713 3HB  ALA A 388     -18.079  33.150 -51.164  1.00  0.66           H  
ATOM   5714  N   ARG A 389     -15.674  34.568 -51.512  1.00  0.66           N  
ATOM   5715  CA  ARG A 389     -15.123  35.714 -52.213  1.00  0.66           C  
ATOM   5716  C   ARG A 389     -13.601  35.584 -52.299  1.00  0.66           C  
ATOM   5717  O   ARG A 389     -12.985  35.874 -53.336  1.00  0.66           O  
ATOM   5718  CB  ARG A 389     -15.513  37.013 -51.540  1.00  0.66           C  
ATOM   5719  CG  ARG A 389     -15.113  38.261 -52.338  1.00  0.66           C  
ATOM   5720  CD  ARG A 389     -15.873  38.338 -53.650  1.00  0.66           C  
ATOM   5721  NE  ARG A 389     -17.287  38.653 -53.432  1.00  0.66           N  
ATOM   5722  CZ  ARG A 389     -18.319  38.470 -54.309  1.00  0.66           C  
ATOM   5723  NH1 ARG A 389     -18.155  37.955 -55.521  1.00  0.66           N  
ATOM   5724  NH2 ARG A 389     -19.535  38.813 -53.932  1.00  0.66           N  
ATOM   5725  H   ARG A 389     -16.182  34.707 -50.635  1.00  0.66           H  
ATOM   5726  HA  ARG A 389     -15.527  35.723 -53.224  1.00  0.66           H  
ATOM   5727 1HB  ARG A 389     -16.594  37.040 -51.384  1.00  0.66           H  
ATOM   5728 2HB  ARG A 389     -15.043  37.061 -50.561  1.00  0.66           H  
ATOM   5729 1HG  ARG A 389     -15.372  39.153 -51.768  1.00  0.66           H  
ATOM   5730 2HG  ARG A 389     -14.042  38.253 -52.542  1.00  0.66           H  
ATOM   5731 1HD  ARG A 389     -15.453  39.114 -54.255  1.00  0.66           H  
ATOM   5732 2HD  ARG A 389     -15.807  37.388 -54.175  1.00  0.66           H  
ATOM   5733  HE  ARG A 389     -17.526  39.095 -52.530  1.00  0.66           H  
ATOM   5734 1HH1 ARG A 389     -17.241  37.678 -55.844  1.00  0.66           H  
ATOM   5735 2HH1 ARG A 389     -18.990  37.842 -56.130  1.00  0.66           H  
ATOM   5736 1HH2 ARG A 389     -19.684  39.179 -52.971  1.00  0.66           H  
ATOM   5737 2HH2 ARG A 389     -20.316  38.682 -54.563  1.00  0.66           H  
ATOM   5738  N   VAL A 390     -12.989  35.089 -51.227  1.00  0.67           N  
ATOM   5739  CA  VAL A 390     -11.549  34.910 -51.249  1.00  0.67           C  
ATOM   5740  C   VAL A 390     -11.160  33.903 -52.335  1.00  0.67           C  
ATOM   5741  O   VAL A 390     -10.313  34.184 -53.187  1.00  0.67           O  
ATOM   5742  CB  VAL A 390     -11.041  34.418 -49.878  1.00  0.67           C  
ATOM   5743  CG1 VAL A 390      -9.565  34.024 -49.994  1.00  0.67           C  
ATOM   5744  CG2 VAL A 390     -11.203  35.513 -48.858  1.00  0.67           C  
ATOM   5745  H   VAL A 390     -13.529  34.860 -50.389  1.00  0.67           H  
ATOM   5746  HA  VAL A 390     -11.088  35.869 -51.462  1.00  0.67           H  
ATOM   5747  HB  VAL A 390     -11.609  33.542 -49.575  1.00  0.67           H  
ATOM   5748 1HG1 VAL A 390      -9.202  33.665 -49.033  1.00  0.67           H  
ATOM   5749 2HG1 VAL A 390      -9.465  33.235 -50.734  1.00  0.67           H  
ATOM   5750 3HG1 VAL A 390      -8.975  34.886 -50.303  1.00  0.67           H  
ATOM   5751 1HG2 VAL A 390     -10.846  35.172 -47.890  1.00  0.67           H  
ATOM   5752 2HG2 VAL A 390     -10.620  36.350 -49.183  1.00  0.67           H  
ATOM   5753 3HG2 VAL A 390     -12.245  35.799 -48.777  1.00  0.67           H  
ATOM   5754  N   VAL A 391     -11.866  32.780 -52.385  1.00  0.68           N  
ATOM   5755  CA  VAL A 391     -11.605  31.746 -53.376  1.00  0.68           C  
ATOM   5756  C   VAL A 391     -11.811  32.195 -54.825  1.00  0.68           C  
ATOM   5757  O   VAL A 391     -10.967  31.938 -55.695  1.00  0.68           O  
ATOM   5758  CB  VAL A 391     -12.532  30.559 -53.071  1.00  0.68           C  
ATOM   5759  CG1 VAL A 391     -12.515  29.532 -54.160  1.00  0.68           C  
ATOM   5760  CG2 VAL A 391     -12.080  29.903 -51.806  1.00  0.68           C  
ATOM   5761  H   VAL A 391     -12.584  32.618 -51.676  1.00  0.68           H  
ATOM   5762  HA  VAL A 391     -10.579  31.426 -53.262  1.00  0.68           H  
ATOM   5763  HB  VAL A 391     -13.549  30.930 -52.964  1.00  0.68           H  
ATOM   5764 1HG1 VAL A 391     -13.189  28.734 -53.882  1.00  0.68           H  
ATOM   5765 2HG1 VAL A 391     -12.839  29.974 -55.102  1.00  0.68           H  
ATOM   5766 3HG1 VAL A 391     -11.529  29.147 -54.258  1.00  0.68           H  
ATOM   5767 1HG2 VAL A 391     -12.747  29.079 -51.583  1.00  0.68           H  
ATOM   5768 2HG2 VAL A 391     -11.071  29.534 -51.945  1.00  0.68           H  
ATOM   5769 3HG2 VAL A 391     -12.091  30.611 -50.990  1.00  0.68           H  
ATOM   5770  N   SER A 392     -12.921  32.872 -55.091  1.00  0.69           N  
ATOM   5771  CA  SER A 392     -13.226  33.307 -56.445  1.00  0.69           C  
ATOM   5772  C   SER A 392     -12.468  34.572 -56.888  1.00  0.69           C  
ATOM   5773  O   SER A 392     -11.926  34.620 -57.992  1.00  0.69           O  
ATOM   5774  CB  SER A 392     -14.723  33.516 -56.586  1.00  0.69           C  
ATOM   5775  OG  SER A 392     -15.055  33.913 -57.897  1.00  0.69           O  
ATOM   5776  H   SER A 392     -13.585  33.064 -54.341  1.00  0.69           H  
ATOM   5777  HA  SER A 392     -12.941  32.502 -57.119  1.00  0.69           H  
ATOM   5778 1HB  SER A 392     -15.233  32.583 -56.345  1.00  0.69           H  
ATOM   5779 2HB  SER A 392     -15.059  34.267 -55.869  1.00  0.69           H  
ATOM   5780  HG  SER A 392     -14.532  33.333 -58.484  1.00  0.69           H  
ATOM   5781  N   GLN A 393     -12.486  35.623 -56.063  1.00  0.70           N  
ATOM   5782  CA  GLN A 393     -11.897  36.909 -56.431  1.00  0.70           C  
ATOM   5783  C   GLN A 393     -10.419  37.096 -56.078  1.00  0.70           C  
ATOM   5784  O   GLN A 393      -9.678  37.704 -56.849  1.00  0.70           O  
ATOM   5785  CB  GLN A 393     -12.696  38.044 -55.799  1.00  0.70           C  
ATOM   5786  CG  GLN A 393     -12.237  39.420 -56.194  1.00  0.70           C  
ATOM   5787  CD  GLN A 393     -13.109  40.471 -55.585  1.00  0.70           C  
ATOM   5788  OE1 GLN A 393     -14.311  40.564 -55.855  1.00  0.70           O  
ATOM   5789  NE2 GLN A 393     -12.512  41.255 -54.724  1.00  0.70           N  
ATOM   5790  H   GLN A 393     -12.906  35.544 -55.143  1.00  0.70           H  
ATOM   5791  HA  GLN A 393     -11.980  37.005 -57.513  1.00  0.70           H  
ATOM   5792 1HB  GLN A 393     -13.745  37.941 -56.067  1.00  0.70           H  
ATOM   5793 2HB  GLN A 393     -12.624  37.975 -54.716  1.00  0.70           H  
ATOM   5794 1HG  GLN A 393     -11.218  39.567 -55.831  1.00  0.70           H  
ATOM   5795 2HG  GLN A 393     -12.272  39.518 -57.278  1.00  0.70           H  
ATOM   5796 1HE2 GLN A 393     -13.032  41.956 -54.205  1.00  0.70           H  
ATOM   5797 2HE2 GLN A 393     -11.544  41.130 -54.530  1.00  0.70           H  
ATOM   5798  N   VAL A 394      -9.987  36.643 -54.897  1.00  0.69           N  
ATOM   5799  CA  VAL A 394      -8.603  36.915 -54.487  1.00  0.69           C  
ATOM   5800  C   VAL A 394      -7.642  35.869 -55.014  1.00  0.69           C  
ATOM   5801  O   VAL A 394      -6.611  36.183 -55.611  1.00  0.69           O  
ATOM   5802  CB  VAL A 394      -8.488  36.949 -52.960  1.00  0.69           C  
ATOM   5803  CG1 VAL A 394      -7.058  37.129 -52.525  1.00  0.69           C  
ATOM   5804  CG2 VAL A 394      -9.324  38.017 -52.444  1.00  0.69           C  
ATOM   5805  H   VAL A 394     -10.611  36.112 -54.278  1.00  0.69           H  
ATOM   5806  HA  VAL A 394      -8.311  37.888 -54.882  1.00  0.69           H  
ATOM   5807  HB  VAL A 394      -8.816  36.007 -52.559  1.00  0.69           H  
ATOM   5808 1HG1 VAL A 394      -7.008  37.131 -51.432  1.00  0.69           H  
ATOM   5809 2HG1 VAL A 394      -6.453  36.308 -52.910  1.00  0.69           H  
ATOM   5810 3HG1 VAL A 394      -6.678  38.073 -52.909  1.00  0.69           H  
ATOM   5811 1HG2 VAL A 394      -9.231  38.003 -51.369  1.00  0.69           H  
ATOM   5812 2HG2 VAL A 394      -8.984  38.972 -52.835  1.00  0.69           H  
ATOM   5813 3HG2 VAL A 394     -10.362  37.848 -52.737  1.00  0.69           H  
ATOM   5814  N   TRP A 395      -7.972  34.618 -54.766  1.00  0.68           N  
ATOM   5815  CA  TRP A 395      -7.145  33.519 -55.209  1.00  0.68           C  
ATOM   5816  C   TRP A 395      -7.328  33.194 -56.670  1.00  0.68           C  
ATOM   5817  O   TRP A 395      -6.400  32.721 -57.318  1.00  0.68           O  
ATOM   5818  CB  TRP A 395      -7.432  32.296 -54.381  1.00  0.68           C  
ATOM   5819  CG  TRP A 395      -6.838  32.364 -53.073  1.00  0.68           C  
ATOM   5820  CD1 TRP A 395      -5.791  33.138 -52.702  1.00  0.68           C  
ATOM   5821  CD2 TRP A 395      -7.214  31.625 -51.929  1.00  0.68           C  
ATOM   5822  NE1 TRP A 395      -5.492  32.927 -51.408  1.00  0.68           N  
ATOM   5823  CE2 TRP A 395      -6.356  31.999 -50.906  1.00  0.68           C  
ATOM   5824  CE3 TRP A 395      -8.183  30.690 -51.691  1.00  0.68           C  
ATOM   5825  CZ2 TRP A 395      -6.451  31.455 -49.642  1.00  0.68           C  
ATOM   5826  CZ3 TRP A 395      -8.276  30.148 -50.447  1.00  0.68           C  
ATOM   5827  CH2 TRP A 395      -7.437  30.510 -49.443  1.00  0.68           C  
ATOM   5828  H   TRP A 395      -8.830  34.429 -54.252  1.00  0.68           H  
ATOM   5829  HA  TRP A 395      -6.105  33.797 -55.054  1.00  0.68           H  
ATOM   5830 1HB  TRP A 395      -8.509  32.188 -54.266  1.00  0.68           H  
ATOM   5831 2HB  TRP A 395      -7.061  31.419 -54.889  1.00  0.68           H  
ATOM   5832  HD1 TRP A 395      -5.261  33.826 -53.358  1.00  0.68           H  
ATOM   5833  HE1 TRP A 395      -4.728  33.399 -50.908  1.00  0.68           H  
ATOM   5834  HE3 TRP A 395      -8.850  30.378 -52.481  1.00  0.68           H  
ATOM   5835  HZ2 TRP A 395      -5.787  31.739 -48.828  1.00  0.68           H  
ATOM   5836  HZ3 TRP A 395      -9.024  29.421 -50.295  1.00  0.68           H  
ATOM   5837  HH2 TRP A 395      -7.538  30.042 -48.475  1.00  0.68           H  
ATOM   5838  N   GLU A 396      -8.517  33.471 -57.196  1.00  0.66           N  
ATOM   5839  CA  GLU A 396      -8.884  33.143 -58.572  1.00  0.66           C  
ATOM   5840  C   GLU A 396      -8.723  31.654 -58.860  1.00  0.66           C  
ATOM   5841  O   GLU A 396      -8.136  31.258 -59.868  1.00  0.66           O  
ATOM   5842  CB  GLU A 396      -8.071  33.982 -59.569  1.00  0.66           C  
ATOM   5843  CG  GLU A 396      -8.303  35.499 -59.417  1.00  0.66           C  
ATOM   5844  CD  GLU A 396      -7.572  36.328 -60.449  1.00  0.66           C  
ATOM   5845  OE1 GLU A 396      -6.825  35.761 -61.210  1.00  0.66           O  
ATOM   5846  OE2 GLU A 396      -7.775  37.518 -60.498  1.00  0.66           O  
ATOM   5847  H   GLU A 396      -9.218  33.892 -56.602  1.00  0.66           H  
ATOM   5848  HA  GLU A 396      -9.935  33.389 -58.709  1.00  0.66           H  
ATOM   5849 1HB  GLU A 396      -7.008  33.785 -59.462  1.00  0.66           H  
ATOM   5850 2HB  GLU A 396      -8.351  33.703 -60.584  1.00  0.66           H  
ATOM   5851 1HG  GLU A 396      -9.373  35.700 -59.490  1.00  0.66           H  
ATOM   5852 2HG  GLU A 396      -7.979  35.805 -58.418  1.00  0.66           H  
ATOM   5853  N   VAL A 397      -9.247  30.837 -57.947  1.00  0.65           N  
ATOM   5854  CA  VAL A 397      -9.209  29.386 -58.074  1.00  0.65           C  
ATOM   5855  C   VAL A 397     -10.588  28.796 -58.033  1.00  0.65           C  
ATOM   5856  O   VAL A 397     -10.772  27.679 -57.537  1.00  0.65           O  
ATOM   5857  CB  VAL A 397      -8.387  28.725 -56.981  1.00  0.65           C  
ATOM   5858  CG1 VAL A 397      -6.999  29.104 -57.129  1.00  0.65           C  
ATOM   5859  CG2 VAL A 397      -8.920  29.096 -55.653  1.00  0.65           C  
ATOM   5860  H   VAL A 397      -9.722  31.247 -57.138  1.00  0.65           H  
ATOM   5861  HA  VAL A 397      -8.755  29.135 -59.036  1.00  0.65           H  
ATOM   5862  HB  VAL A 397      -8.436  27.643 -57.107  1.00  0.65           H  
ATOM   5863 1HG1 VAL A 397      -6.436  28.594 -56.387  1.00  0.65           H  
ATOM   5864 2HG1 VAL A 397      -6.665  28.803 -58.115  1.00  0.65           H  
ATOM   5865 3HG1 VAL A 397      -6.891  30.174 -57.016  1.00  0.65           H  
ATOM   5866 1HG2 VAL A 397      -8.338  28.616 -54.880  1.00  0.65           H  
ATOM   5867 2HG2 VAL A 397      -8.890  30.165 -55.529  1.00  0.65           H  
ATOM   5868 3HG2 VAL A 397      -9.933  28.759 -55.614  1.00  0.65           H  
ATOM   5869  N   GLY A 398     -11.561  29.559 -58.484  1.00  0.66           N  
ATOM   5870  CA  GLY A 398     -12.906  29.060 -58.478  1.00  0.66           C  
ATOM   5871  C   GLY A 398     -13.956  30.061 -58.914  1.00  0.66           C  
ATOM   5872  O   GLY A 398     -13.675  31.239 -59.155  1.00  0.66           O  
ATOM   5873  H   GLY A 398     -11.353  30.472 -58.859  1.00  0.66           H  
ATOM   5874 1HA  GLY A 398     -12.959  28.180 -59.121  1.00  0.66           H  
ATOM   5875 2HA  GLY A 398     -13.136  28.730 -57.467  1.00  0.66           H  
ATOM   5876  N   VAL A 399     -15.174  29.554 -59.028  1.00  0.70           N  
ATOM   5877  CA  VAL A 399     -16.338  30.319 -59.435  1.00  0.70           C  
ATOM   5878  C   VAL A 399     -17.467  30.191 -58.421  1.00  0.70           C  
ATOM   5879  O   VAL A 399     -18.018  29.108 -58.223  1.00  0.70           O  
ATOM   5880  CB  VAL A 399     -16.836  29.806 -60.799  1.00  0.70           C  
ATOM   5881  CG1 VAL A 399     -18.067  30.568 -61.226  1.00  0.70           C  
ATOM   5882  CG2 VAL A 399     -15.749  29.949 -61.846  1.00  0.70           C  
ATOM   5883  H   VAL A 399     -15.280  28.572 -58.784  1.00  0.70           H  
ATOM   5884  HA  VAL A 399     -16.058  31.369 -59.523  1.00  0.70           H  
ATOM   5885  HB  VAL A 399     -17.113  28.754 -60.706  1.00  0.70           H  
ATOM   5886 1HG1 VAL A 399     -18.418  30.191 -62.179  1.00  0.70           H  
ATOM   5887 2HG1 VAL A 399     -18.852  30.441 -60.477  1.00  0.70           H  
ATOM   5888 3HG1 VAL A 399     -17.827  31.625 -61.320  1.00  0.70           H  
ATOM   5889 1HG2 VAL A 399     -16.112  29.574 -62.801  1.00  0.70           H  
ATOM   5890 2HG2 VAL A 399     -15.474  30.999 -61.948  1.00  0.70           H  
ATOM   5891 3HG2 VAL A 399     -14.881  29.378 -61.544  1.00  0.70           H  
ATOM   5892  N   GLY A 400     -17.845  31.290 -57.798  1.00  0.78           N  
ATOM   5893  CA  GLY A 400     -18.938  31.196 -56.851  1.00  0.78           C  
ATOM   5894  C   GLY A 400     -20.226  31.482 -57.591  1.00  0.78           C  
ATOM   5895  O   GLY A 400     -20.193  31.860 -58.764  1.00  0.78           O  
ATOM   5896  H   GLY A 400     -17.383  32.173 -57.975  1.00  0.78           H  
ATOM   5897 1HA  GLY A 400     -18.967  30.207 -56.407  1.00  0.78           H  
ATOM   5898 2HA  GLY A 400     -18.799  31.914 -56.044  1.00  0.78           H  
ATOM   5899  N   PHE A 401     -21.342  31.388 -56.898  1.00  0.89           N  
ATOM   5900  CA  PHE A 401     -22.611  31.707 -57.520  1.00  0.89           C  
ATOM   5901  C   PHE A 401     -23.235  32.870 -56.775  1.00  0.89           C  
ATOM   5902  O   PHE A 401     -23.009  33.035 -55.574  1.00  0.89           O  
ATOM   5903  CB  PHE A 401     -23.585  30.540 -57.464  1.00  0.89           C  
ATOM   5904  CG  PHE A 401     -23.144  29.287 -58.092  1.00  0.89           C  
ATOM   5905  CD1 PHE A 401     -22.661  28.297 -57.294  1.00  0.89           C  
ATOM   5906  CD2 PHE A 401     -23.219  29.069 -59.435  1.00  0.89           C  
ATOM   5907  CE1 PHE A 401     -22.291  27.096 -57.786  1.00  0.89           C  
ATOM   5908  CE2 PHE A 401     -22.833  27.864 -59.941  1.00  0.89           C  
ATOM   5909  CZ  PHE A 401     -22.382  26.869 -59.125  1.00  0.89           C  
ATOM   5910  H   PHE A 401     -21.295  31.019 -55.952  1.00  0.89           H  
ATOM   5911  HA  PHE A 401     -22.449  32.002 -58.558  1.00  0.89           H  
ATOM   5912 1HB  PHE A 401     -23.809  30.321 -56.420  1.00  0.89           H  
ATOM   5913 2HB  PHE A 401     -24.524  30.838 -57.931  1.00  0.89           H  
ATOM   5914  HD1 PHE A 401     -22.606  28.489 -56.250  1.00  0.89           H  
ATOM   5915  HD2 PHE A 401     -23.596  29.853 -60.093  1.00  0.89           H  
ATOM   5916  HE1 PHE A 401     -21.931  26.322 -57.109  1.00  0.89           H  
ATOM   5917  HE2 PHE A 401     -22.893  27.692 -60.978  1.00  0.89           H  
ATOM   5918  HZ  PHE A 401     -22.095  25.908 -59.546  1.00  0.89           H  
ATOM   5919  N   GLU A 402     -24.030  33.660 -57.479  1.00  1.00           N  
ATOM   5920  CA  GLU A 402     -24.738  34.770 -56.861  1.00  1.00           C  
ATOM   5921  C   GLU A 402     -26.223  34.654 -57.181  1.00  1.00           C  
ATOM   5922  O   GLU A 402     -26.593  34.196 -58.263  1.00  1.00           O  
ATOM   5923  CB  GLU A 402     -24.155  36.107 -57.344  1.00  1.00           C  
ATOM   5924  CG  GLU A 402     -22.664  36.328 -56.953  1.00  1.00           C  
ATOM   5925  CD  GLU A 402     -22.085  37.672 -57.387  1.00  1.00           C  
ATOM   5926  OE1 GLU A 402     -22.797  38.433 -57.998  1.00  1.00           O  
ATOM   5927  OE2 GLU A 402     -20.921  37.934 -57.096  1.00  1.00           O  
ATOM   5928  H   GLU A 402     -24.159  33.482 -58.464  1.00  1.00           H  
ATOM   5929  HA  GLU A 402     -24.621  34.710 -55.779  1.00  1.00           H  
ATOM   5930 1HB  GLU A 402     -24.232  36.168 -58.429  1.00  1.00           H  
ATOM   5931 2HB  GLU A 402     -24.736  36.928 -56.927  1.00  1.00           H  
ATOM   5932 1HG  GLU A 402     -22.575  36.240 -55.870  1.00  1.00           H  
ATOM   5933 2HG  GLU A 402     -22.066  35.532 -57.396  1.00  1.00           H  
ATOM   5934  N   GLY A 403     -27.069  35.069 -56.243  1.00  1.07           N  
ATOM   5935  CA  GLY A 403     -28.520  34.996 -56.415  1.00  1.07           C  
ATOM   5936  C   GLY A 403     -29.151  34.334 -55.192  1.00  1.07           C  
ATOM   5937  O   GLY A 403     -28.440  33.868 -54.302  1.00  1.07           O  
ATOM   5938  H   GLY A 403     -26.696  35.437 -55.380  1.00  1.07           H  
ATOM   5939 1HA  GLY A 403     -28.926  35.999 -56.548  1.00  1.07           H  
ATOM   5940 2HA  GLY A 403     -28.759  34.425 -57.312  1.00  1.07           H  
ATOM   5941  N   GLY A 404     -30.485  34.293 -55.136  1.00  1.07           N  
ATOM   5942  CA  GLY A 404     -31.175  33.715 -53.976  1.00  1.07           C  
ATOM   5943  C   GLY A 404     -31.205  32.180 -53.954  1.00  1.07           C  
ATOM   5944  O   GLY A 404     -31.569  31.578 -52.943  1.00  1.07           O  
ATOM   5945  H   GLY A 404     -31.027  34.680 -55.896  1.00  1.07           H  
ATOM   5946 1HA  GLY A 404     -30.695  34.075 -53.065  1.00  1.07           H  
ATOM   5947 2HA  GLY A 404     -32.198  34.091 -53.951  1.00  1.07           H  
ATOM   5948  N   ALA A 405     -30.829  31.549 -55.064  1.00  1.02           N  
ATOM   5949  CA  ALA A 405     -30.803  30.088 -55.169  1.00  1.02           C  
ATOM   5950  C   ALA A 405     -29.916  29.658 -56.321  1.00  1.02           C  
ATOM   5951  O   ALA A 405     -29.792  30.370 -57.319  1.00  1.02           O  
ATOM   5952  CB  ALA A 405     -32.200  29.526 -55.371  1.00  1.02           C  
ATOM   5953  H   ALA A 405     -30.539  32.102 -55.856  1.00  1.02           H  
ATOM   5954  HA  ALA A 405     -30.382  29.682 -54.249  1.00  1.02           H  
ATOM   5955 1HB  ALA A 405     -32.139  28.436 -55.431  1.00  1.02           H  
ATOM   5956 2HB  ALA A 405     -32.836  29.809 -54.532  1.00  1.02           H  
ATOM   5957 3HB  ALA A 405     -32.619  29.917 -56.295  1.00  1.02           H  
ATOM   5958  N   LEU A 406     -29.365  28.457 -56.227  1.00  0.92           N  
ATOM   5959  CA  LEU A 406     -28.588  27.910 -57.326  1.00  0.92           C  
ATOM   5960  C   LEU A 406     -29.463  27.286 -58.399  1.00  0.92           C  
ATOM   5961  O   LEU A 406     -30.290  26.422 -58.113  1.00  0.92           O  
ATOM   5962  CB  LEU A 406     -27.583  26.897 -56.792  1.00  0.92           C  
ATOM   5963  CG  LEU A 406     -26.724  26.262 -57.786  1.00  0.92           C  
ATOM   5964  CD1 LEU A 406     -25.940  27.315 -58.410  1.00  0.92           C  
ATOM   5965  CD2 LEU A 406     -25.803  25.261 -57.069  1.00  0.92           C  
ATOM   5966  H   LEU A 406     -29.459  27.909 -55.366  1.00  0.92           H  
ATOM   5967  HA  LEU A 406     -28.030  28.725 -57.784  1.00  0.92           H  
ATOM   5968 1HB  LEU A 406     -26.949  27.386 -56.080  1.00  0.92           H  
ATOM   5969 2HB  LEU A 406     -28.105  26.115 -56.290  1.00  0.92           H  
ATOM   5970  HG  LEU A 406     -27.318  25.754 -58.549  1.00  0.92           H  
ATOM   5971 1HD1 LEU A 406     -25.281  26.891 -59.132  1.00  0.92           H  
ATOM   5972 2HD1 LEU A 406     -26.591  28.029 -58.898  1.00  0.92           H  
ATOM   5973 3HD1 LEU A 406     -25.386  27.805 -57.638  1.00  0.92           H  
ATOM   5974 1HD2 LEU A 406     -25.134  24.804 -57.772  1.00  0.92           H  
ATOM   5975 2HD2 LEU A 406     -25.219  25.787 -56.314  1.00  0.92           H  
ATOM   5976 3HD2 LEU A 406     -26.411  24.493 -56.589  1.00  0.92           H  
ATOM   5977  N   THR A 407     -29.279  27.748 -59.633  1.00  0.82           N  
ATOM   5978  CA  THR A 407     -30.043  27.257 -60.773  1.00  0.82           C  
ATOM   5979  C   THR A 407     -29.171  26.369 -61.632  1.00  0.82           C  
ATOM   5980  O   THR A 407     -27.958  26.582 -61.685  1.00  0.82           O  
ATOM   5981  CB  THR A 407     -30.523  28.439 -61.636  1.00  0.82           C  
ATOM   5982  OG1 THR A 407     -29.375  29.149 -62.217  1.00  0.82           O  
ATOM   5983  CG2 THR A 407     -31.308  29.406 -60.750  1.00  0.82           C  
ATOM   5984  H   THR A 407     -28.590  28.471 -59.776  1.00  0.82           H  
ATOM   5985  HA  THR A 407     -30.900  26.684 -60.420  1.00  0.82           H  
ATOM   5986  HB  THR A 407     -31.167  28.075 -62.438  1.00  0.82           H  
ATOM   5987  HG1 THR A 407     -29.666  30.029 -62.504  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407     -31.659  30.248 -61.346  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407     -32.163  28.885 -60.317  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407     -30.666  29.774 -59.946  1.00  0.82           H  
ATOM   5991  N   CYS A 408     -29.790  25.465 -62.401  1.00  0.75           N  
ATOM   5992  CA  CYS A 408     -29.038  24.589 -63.301  1.00  0.75           C  
ATOM   5993  C   CYS A 408     -28.288  25.364 -64.363  1.00  0.75           C  
ATOM   5994  O   CYS A 408     -27.253  24.924 -64.868  1.00  0.75           O  
ATOM   5995  CB  CYS A 408     -29.983  23.615 -63.988  1.00  0.75           C  
ATOM   5996  SG  CYS A 408     -31.226  24.386 -65.006  1.00  0.75           S  
ATOM   5997  H   CYS A 408     -30.806  25.334 -62.313  1.00  0.75           H  
ATOM   5998  HA  CYS A 408     -28.328  24.020 -62.702  1.00  0.75           H  
ATOM   5999 1HB  CYS A 408     -29.416  22.939 -64.613  1.00  0.75           H  
ATOM   6000 2HB  CYS A 408     -30.493  23.023 -63.233  1.00  0.75           H  
ATOM   6001  HG  CYS A 408     -32.033  24.712 -63.960  1.00  0.75           H  
ATOM   6002  N   GLY A 409     -28.808  26.538 -64.696  1.00  0.70           N  
ATOM   6003  CA  GLY A 409     -28.173  27.412 -65.655  1.00  0.70           C  
ATOM   6004  C   GLY A 409     -26.824  27.831 -65.101  1.00  0.70           C  
ATOM   6005  O   GLY A 409     -25.786  27.646 -65.752  1.00  0.70           O  
ATOM   6006  H   GLY A 409     -29.666  26.826 -64.251  1.00  0.70           H  
ATOM   6007 1HA  GLY A 409     -28.046  26.891 -66.604  1.00  0.70           H  
ATOM   6008 2HA  GLY A 409     -28.797  28.287 -65.832  1.00  0.70           H  
ATOM   6009  N   GLY A 410     -26.846  28.388 -63.877  1.00  0.67           N  
ATOM   6010  CA  GLY A 410     -25.628  28.854 -63.228  1.00  0.67           C  
ATOM   6011  C   GLY A 410     -24.627  27.731 -63.028  1.00  0.67           C  
ATOM   6012  O   GLY A 410     -23.426  27.933 -63.218  1.00  0.67           O  
ATOM   6013  H   GLY A 410     -27.735  28.491 -63.378  1.00  0.67           H  
ATOM   6014 1HA  GLY A 410     -25.176  29.644 -63.828  1.00  0.67           H  
ATOM   6015 2HA  GLY A 410     -25.884  29.288 -62.261  1.00  0.67           H  
ATOM   6016  N   VAL A 411     -25.118  26.540 -62.681  1.00  0.66           N  
ATOM   6017  CA  VAL A 411     -24.248  25.393 -62.463  1.00  0.66           C  
ATOM   6018  C   VAL A 411     -23.550  24.964 -63.716  1.00  0.66           C  
ATOM   6019  O   VAL A 411     -22.336  24.758 -63.719  1.00  0.66           O  
ATOM   6020  CB  VAL A 411     -25.048  24.206 -61.964  1.00  0.66           C  
ATOM   6021  CG1 VAL A 411     -24.187  22.946 -61.932  1.00  0.66           C  
ATOM   6022  CG2 VAL A 411     -25.546  24.511 -60.647  1.00  0.66           C  
ATOM   6023  H   VAL A 411     -26.125  26.451 -62.530  1.00  0.66           H  
ATOM   6024  HA  VAL A 411     -23.504  25.652 -61.719  1.00  0.66           H  
ATOM   6025  HB  VAL A 411     -25.872  24.038 -62.641  1.00  0.66           H  
ATOM   6026 1HG1 VAL A 411     -24.786  22.111 -61.600  1.00  0.66           H  
ATOM   6027 2HG1 VAL A 411     -23.811  22.730 -62.932  1.00  0.66           H  
ATOM   6028 3HG1 VAL A 411     -23.354  23.091 -61.251  1.00  0.66           H  
ATOM   6029 1HG2 VAL A 411     -26.128  23.712 -60.287  1.00  0.66           H  
ATOM   6030 2HG2 VAL A 411     -24.702  24.681 -59.992  1.00  0.66           H  
ATOM   6031 3HG2 VAL A 411     -26.150  25.392 -60.700  1.00  0.66           H  
ATOM   6032  N   LYS A 412     -24.293  24.834 -64.806  1.00  0.65           N  
ATOM   6033  CA  LYS A 412     -23.641  24.411 -66.018  1.00  0.65           C  
ATOM   6034  C   LYS A 412     -22.553  25.407 -66.371  1.00  0.65           C  
ATOM   6035  O   LYS A 412     -21.419  25.009 -66.637  1.00  0.65           O  
ATOM   6036  CB  LYS A 412     -24.625  24.268 -67.170  1.00  0.65           C  
ATOM   6037  CG  LYS A 412     -23.961  23.755 -68.458  1.00  0.65           C  
ATOM   6038  CD  LYS A 412     -24.954  23.566 -69.591  1.00  0.65           C  
ATOM   6039  CE  LYS A 412     -24.307  22.862 -70.804  1.00  0.65           C  
ATOM   6040  NZ  LYS A 412     -23.229  23.686 -71.477  1.00  0.65           N  
ATOM   6041  H   LYS A 412     -25.298  25.013 -64.795  1.00  0.65           H  
ATOM   6042  HA  LYS A 412     -23.171  23.442 -65.845  1.00  0.65           H  
ATOM   6043 1HB  LYS A 412     -25.417  23.569 -66.885  1.00  0.65           H  
ATOM   6044 2HB  LYS A 412     -25.094  25.233 -67.372  1.00  0.65           H  
ATOM   6045 1HG  LYS A 412     -23.190  24.465 -68.778  1.00  0.65           H  
ATOM   6046 2HG  LYS A 412     -23.477  22.808 -68.254  1.00  0.65           H  
ATOM   6047 1HD  LYS A 412     -25.790  22.964 -69.237  1.00  0.65           H  
ATOM   6048 2HD  LYS A 412     -25.333  24.538 -69.905  1.00  0.65           H  
ATOM   6049 1HE  LYS A 412     -23.874  21.924 -70.477  1.00  0.65           H  
ATOM   6050 2HE  LYS A 412     -25.088  22.649 -71.531  1.00  0.65           H  
ATOM   6051 1HZ  LYS A 412     -22.863  23.168 -72.254  1.00  0.65           H  
ATOM   6052 2HZ  LYS A 412     -23.614  24.553 -71.804  1.00  0.65           H  
ATOM   6053 3HZ  LYS A 412     -22.436  23.903 -70.840  1.00  0.65           H  
ATOM   6054  N   GLU A 413     -22.873  26.709 -66.336  1.00  0.65           N  
ATOM   6055  CA  GLU A 413     -21.864  27.693 -66.698  1.00  0.65           C  
ATOM   6056  C   GLU A 413     -20.649  27.619 -65.779  1.00  0.65           C  
ATOM   6057  O   GLU A 413     -19.517  27.600 -66.259  1.00  0.65           O  
ATOM   6058  CB  GLU A 413     -22.431  29.120 -66.677  1.00  0.65           C  
ATOM   6059  CG  GLU A 413     -21.403  30.198 -67.123  1.00  0.65           C  
ATOM   6060  CD  GLU A 413     -21.947  31.629 -67.158  1.00  0.65           C  
ATOM   6061  OE1 GLU A 413     -23.077  31.836 -66.791  1.00  0.65           O  
ATOM   6062  OE2 GLU A 413     -21.225  32.505 -67.579  1.00  0.65           O  
ATOM   6063  H   GLU A 413     -23.819  27.007 -66.081  1.00  0.65           H  
ATOM   6064  HA  GLU A 413     -21.531  27.476 -67.712  1.00  0.65           H  
ATOM   6065 1HB  GLU A 413     -23.303  29.177 -67.330  1.00  0.65           H  
ATOM   6066 2HB  GLU A 413     -22.765  29.361 -65.665  1.00  0.65           H  
ATOM   6067 1HG  GLU A 413     -20.564  30.165 -66.432  1.00  0.65           H  
ATOM   6068 2HG  GLU A 413     -21.027  29.934 -68.111  1.00  0.65           H  
ATOM   6069  N   ALA A 414     -20.864  27.550 -64.462  1.00  0.65           N  
ATOM   6070  CA  ALA A 414     -19.743  27.510 -63.531  1.00  0.65           C  
ATOM   6071  C   ALA A 414     -18.855  26.302 -63.745  1.00  0.65           C  
ATOM   6072  O   ALA A 414     -17.626  26.414 -63.697  1.00  0.65           O  
ATOM   6073  CB  ALA A 414     -20.245  27.506 -62.116  1.00  0.65           C  
ATOM   6074  H   ALA A 414     -21.816  27.554 -64.097  1.00  0.65           H  
ATOM   6075  HA  ALA A 414     -19.143  28.399 -63.694  1.00  0.65           H  
ATOM   6076 1HB  ALA A 414     -19.403  27.511 -61.436  1.00  0.65           H  
ATOM   6077 2HB  ALA A 414     -20.850  28.394 -61.955  1.00  0.65           H  
ATOM   6078 3HB  ALA A 414     -20.847  26.611 -61.953  1.00  0.65           H  
ATOM   6079  N   LEU A 415     -19.450  25.145 -64.039  1.00  0.65           N  
ATOM   6080  CA  LEU A 415     -18.615  23.980 -64.233  1.00  0.65           C  
ATOM   6081  C   LEU A 415     -17.939  24.045 -65.587  1.00  0.65           C  
ATOM   6082  O   LEU A 415     -16.778  23.662 -65.699  1.00  0.65           O  
ATOM   6083  CB  LEU A 415     -19.412  22.687 -64.079  1.00  0.65           C  
ATOM   6084  CG  LEU A 415     -19.476  22.137 -62.631  1.00  0.65           C  
ATOM   6085  CD1 LEU A 415     -18.045  21.914 -62.101  1.00  0.65           C  
ATOM   6086  CD2 LEU A 415     -20.244  23.124 -61.768  1.00  0.65           C  
ATOM   6087  H   LEU A 415     -20.468  25.071 -64.087  1.00  0.65           H  
ATOM   6088  HA  LEU A 415     -17.842  23.983 -63.469  1.00  0.65           H  
ATOM   6089 1HB  LEU A 415     -20.437  22.875 -64.415  1.00  0.65           H  
ATOM   6090 2HB  LEU A 415     -18.973  21.922 -64.720  1.00  0.65           H  
ATOM   6091  HG  LEU A 415     -19.986  21.179 -62.623  1.00  0.65           H  
ATOM   6092 1HD1 LEU A 415     -18.087  21.526 -61.084  1.00  0.65           H  
ATOM   6093 2HD1 LEU A 415     -17.534  21.204 -62.733  1.00  0.65           H  
ATOM   6094 3HD1 LEU A 415     -17.498  22.849 -62.107  1.00  0.65           H  
ATOM   6095 1HD2 LEU A 415     -20.310  22.757 -60.753  1.00  0.65           H  
ATOM   6096 2HD2 LEU A 415     -19.742  24.082 -61.778  1.00  0.65           H  
ATOM   6097 3HD2 LEU A 415     -21.232  23.238 -62.169  1.00  0.65           H  
ATOM   6098  N   ASP A 416     -18.610  24.579 -66.613  1.00  0.66           N  
ATOM   6099  CA  ASP A 416     -17.933  24.709 -67.894  1.00  0.66           C  
ATOM   6100  C   ASP A 416     -16.742  25.653 -67.737  1.00  0.66           C  
ATOM   6101  O   ASP A 416     -15.635  25.349 -68.211  1.00  0.66           O  
ATOM   6102  CB  ASP A 416     -18.876  25.234 -68.994  1.00  0.66           C  
ATOM   6103  CG  ASP A 416     -19.936  24.177 -69.527  1.00  0.66           C  
ATOM   6104  OD1 ASP A 416     -19.798  23.005 -69.242  1.00  0.66           O  
ATOM   6105  OD2 ASP A 416     -20.858  24.575 -70.244  1.00  0.66           O  
ATOM   6106  H   ASP A 416     -19.578  24.884 -66.511  1.00  0.66           H  
ATOM   6107  HA  ASP A 416     -17.563  23.730 -68.193  1.00  0.66           H  
ATOM   6108 1HB  ASP A 416     -19.425  26.093 -68.599  1.00  0.66           H  
ATOM   6109 2HB  ASP A 416     -18.282  25.590 -69.835  1.00  0.66           H  
ATOM   6110  N   LEU A 417     -16.924  26.741 -66.969  1.00  0.66           N  
ATOM   6111  CA  LEU A 417     -15.831  27.676 -66.777  1.00  0.66           C  
ATOM   6112  C   LEU A 417     -14.660  27.010 -66.117  1.00  0.66           C  
ATOM   6113  O   LEU A 417     -13.548  27.119 -66.620  1.00  0.66           O  
ATOM   6114  CB  LEU A 417     -16.253  28.857 -65.893  1.00  0.66           C  
ATOM   6115  CG  LEU A 417     -17.184  29.872 -66.524  1.00  0.66           C  
ATOM   6116  CD1 LEU A 417     -17.707  30.813 -65.446  1.00  0.66           C  
ATOM   6117  CD2 LEU A 417     -16.414  30.636 -67.583  1.00  0.66           C  
ATOM   6118  H   LEU A 417     -17.841  26.943 -66.575  1.00  0.66           H  
ATOM   6119  HA  LEU A 417     -15.529  28.058 -67.742  1.00  0.66           H  
ATOM   6120 1HB  LEU A 417     -16.757  28.460 -65.017  1.00  0.66           H  
ATOM   6121 2HB  LEU A 417     -15.357  29.379 -65.564  1.00  0.66           H  
ATOM   6122  HG  LEU A 417     -18.027  29.371 -66.985  1.00  0.66           H  
ATOM   6123 1HD1 LEU A 417     -18.378  31.547 -65.898  1.00  0.66           H  
ATOM   6124 2HD1 LEU A 417     -18.249  30.243 -64.707  1.00  0.66           H  
ATOM   6125 3HD1 LEU A 417     -16.874  31.325 -64.971  1.00  0.66           H  
ATOM   6126 1HD2 LEU A 417     -17.069  31.371 -68.049  1.00  0.66           H  
ATOM   6127 2HD2 LEU A 417     -15.564  31.144 -67.123  1.00  0.66           H  
ATOM   6128 3HD2 LEU A 417     -16.054  29.945 -68.333  1.00  0.66           H  
ATOM   6129  N   VAL A 418     -14.920  26.241 -65.062  1.00  0.67           N  
ATOM   6130  CA  VAL A 418     -13.866  25.584 -64.308  1.00  0.67           C  
ATOM   6131  C   VAL A 418     -13.211  24.387 -65.001  1.00  0.67           C  
ATOM   6132  O   VAL A 418     -11.997  24.204 -64.898  1.00  0.67           O  
ATOM   6133  CB  VAL A 418     -14.376  25.184 -62.919  1.00  0.67           C  
ATOM   6134  CG1 VAL A 418     -13.346  24.378 -62.241  1.00  0.67           C  
ATOM   6135  CG2 VAL A 418     -14.643  26.444 -62.087  1.00  0.67           C  
ATOM   6136  H   VAL A 418     -15.883  26.169 -64.724  1.00  0.67           H  
ATOM   6137  HA  VAL A 418     -13.091  26.316 -64.141  1.00  0.67           H  
ATOM   6138  HB  VAL A 418     -15.291  24.588 -63.012  1.00  0.67           H  
ATOM   6139 1HG1 VAL A 418     -13.693  24.109 -61.247  1.00  0.67           H  
ATOM   6140 2HG1 VAL A 418     -13.140  23.473 -62.816  1.00  0.67           H  
ATOM   6141 3HG1 VAL A 418     -12.446  24.972 -62.168  1.00  0.67           H  
ATOM   6142 1HG2 VAL A 418     -14.980  26.169 -61.101  1.00  0.67           H  
ATOM   6143 2HG2 VAL A 418     -13.726  27.021 -61.995  1.00  0.67           H  
ATOM   6144 3HG2 VAL A 418     -15.404  27.044 -62.580  1.00  0.67           H  
ATOM   6145  N   LEU A 419     -14.004  23.538 -65.641  1.00  0.68           N  
ATOM   6146  CA  LEU A 419     -13.486  22.320 -66.247  1.00  0.68           C  
ATOM   6147  C   LEU A 419     -13.068  22.407 -67.724  1.00  0.68           C  
ATOM   6148  O   LEU A 419     -12.167  21.678 -68.140  1.00  0.68           O  
ATOM   6149  CB  LEU A 419     -14.549  21.212 -66.148  1.00  0.68           C  
ATOM   6150  CG  LEU A 419     -15.002  20.780 -64.733  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419     -16.107  19.734 -64.861  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419     -13.845  20.213 -63.974  1.00  0.68           C  
ATOM   6153  H   LEU A 419     -14.998  23.727 -65.695  1.00  0.68           H  
ATOM   6154  HA  LEU A 419     -12.614  22.015 -65.671  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419     -15.439  21.555 -66.677  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419     -14.167  20.326 -66.653  1.00  0.68           H  
ATOM   6157  HG  LEU A 419     -15.406  21.646 -64.196  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419     -16.435  19.424 -63.876  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419     -16.949  20.159 -65.409  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419     -15.721  18.865 -65.397  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419     -14.192  19.907 -62.994  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419     -13.448  19.344 -64.506  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419     -13.062  20.967 -63.872  1.00  0.68           H  
ATOM   6164  N   ARG A 420     -13.749  23.220 -68.545  1.00  0.68           N  
ATOM   6165  CA  ARG A 420     -13.486  23.207 -69.991  1.00  0.68           C  
ATOM   6166  C   ARG A 420     -12.861  24.469 -70.594  1.00  0.68           C  
ATOM   6167  O   ARG A 420     -12.114  24.378 -71.571  1.00  0.68           O  
ATOM   6168  CB  ARG A 420     -14.787  22.958 -70.747  1.00  0.68           C  
ATOM   6169  CG  ARG A 420     -15.223  21.491 -70.951  1.00  0.68           C  
ATOM   6170  CD  ARG A 420     -15.597  20.796 -69.684  1.00  0.68           C  
ATOM   6171  NE  ARG A 420     -16.085  19.455 -69.934  1.00  0.68           N  
ATOM   6172  CZ  ARG A 420     -17.387  19.121 -70.085  1.00  0.68           C  
ATOM   6173  NH1 ARG A 420     -18.337  20.027 -69.969  1.00  0.68           N  
ATOM   6174  NH2 ARG A 420     -17.712  17.873 -70.354  1.00  0.68           N  
ATOM   6175  H   ARG A 420     -14.470  23.845 -68.196  1.00  0.68           H  
ATOM   6176  HA  ARG A 420     -12.812  22.378 -70.197  1.00  0.68           H  
ATOM   6177 1HB  ARG A 420     -15.599  23.466 -70.221  1.00  0.68           H  
ATOM   6178 2HB  ARG A 420     -14.713  23.414 -71.733  1.00  0.68           H  
ATOM   6179 1HG  ARG A 420     -16.088  21.465 -71.615  1.00  0.68           H  
ATOM   6180 2HG  ARG A 420     -14.402  20.937 -71.407  1.00  0.68           H  
ATOM   6181 1HD  ARG A 420     -14.724  20.705 -69.067  1.00  0.68           H  
ATOM   6182 2HD  ARG A 420     -16.370  21.358 -69.156  1.00  0.68           H  
ATOM   6183  HE  ARG A 420     -15.398  18.719 -70.037  1.00  0.68           H  
ATOM   6184 1HH1 ARG A 420     -18.114  20.996 -69.760  1.00  0.68           H  
ATOM   6185 2HH1 ARG A 420     -19.329  19.749 -70.061  1.00  0.68           H  
ATOM   6186 1HH2 ARG A 420     -16.996  17.169 -70.448  1.00  0.68           H  
ATOM   6187 2HH2 ARG A 420     -18.688  17.633 -70.497  1.00  0.68           H  
ATOM   6188  N   THR A 421     -13.168  25.640 -70.058  1.00  0.68           N  
ATOM   6189  CA  THR A 421     -12.707  26.862 -70.723  1.00  0.68           C  
ATOM   6190  C   THR A 421     -11.251  27.191 -70.446  1.00  0.68           C  
ATOM   6191  O   THR A 421     -10.620  26.611 -69.557  1.00  0.68           O  
ATOM   6192  CB  THR A 421     -13.508  28.097 -70.303  1.00  0.68           C  
ATOM   6193  OG1 THR A 421     -13.240  28.404 -68.906  1.00  0.68           O  
ATOM   6194  CG2 THR A 421     -14.997  27.859 -70.531  1.00  0.68           C  
ATOM   6195  H   THR A 421     -13.786  25.680 -69.243  1.00  0.68           H  
ATOM   6196  HA  THR A 421     -12.820  26.726 -71.799  1.00  0.68           H  
ATOM   6197  HB  THR A 421     -13.200  28.946 -70.906  1.00  0.68           H  
ATOM   6198  HG1 THR A 421     -13.473  27.664 -68.296  1.00  0.68           H  
ATOM   6199 1HG2 THR A 421     -15.559  28.740 -70.247  1.00  0.68           H  
ATOM   6200 2HG2 THR A 421     -15.172  27.647 -71.584  1.00  0.68           H  
ATOM   6201 3HG2 THR A 421     -15.323  27.020 -69.946  1.00  0.68           H  
ATOM   6202  N   GLU A 422     -10.741  28.188 -71.178  1.00  0.67           N  
ATOM   6203  CA  GLU A 422      -9.393  28.705 -70.967  1.00  0.67           C  
ATOM   6204  C   GLU A 422      -9.266  29.267 -69.551  1.00  0.67           C  
ATOM   6205  O   GLU A 422      -8.208  29.160 -68.926  1.00  0.67           O  
ATOM   6206  CB  GLU A 422      -9.068  29.786 -71.998  1.00  0.67           C  
ATOM   6207  CG  GLU A 422      -8.906  29.265 -73.422  1.00  0.67           C  
ATOM   6208  CD  GLU A 422      -8.635  30.358 -74.432  1.00  0.67           C  
ATOM   6209  OE1 GLU A 422      -8.710  31.510 -74.074  1.00  0.67           O  
ATOM   6210  OE2 GLU A 422      -8.352  30.036 -75.563  1.00  0.67           O  
ATOM   6211  H   GLU A 422     -11.313  28.598 -71.902  1.00  0.67           H  
ATOM   6212  HA  GLU A 422      -8.682  27.885 -71.078  1.00  0.67           H  
ATOM   6213 1HB  GLU A 422      -9.862  30.534 -72.000  1.00  0.67           H  
ATOM   6214 2HB  GLU A 422      -8.145  30.291 -71.716  1.00  0.67           H  
ATOM   6215 1HG  GLU A 422      -8.080  28.555 -73.442  1.00  0.67           H  
ATOM   6216 2HG  GLU A 422      -9.813  28.731 -73.703  1.00  0.67           H  
ATOM   6217  N   GLU A 423     -10.361  29.848 -69.037  1.00  0.66           N  
ATOM   6218  CA  GLU A 423     -10.362  30.364 -67.678  1.00  0.66           C  
ATOM   6219  C   GLU A 423     -10.215  29.180 -66.736  1.00  0.66           C  
ATOM   6220  O   GLU A 423      -9.515  29.267 -65.732  1.00  0.66           O  
ATOM   6221  CB  GLU A 423     -11.640  31.152 -67.376  1.00  0.66           C  
ATOM   6222  CG  GLU A 423     -11.746  32.463 -68.134  1.00  0.66           C  
ATOM   6223  CD  GLU A 423     -10.603  33.390 -67.809  1.00  0.66           C  
ATOM   6224  OE1 GLU A 423     -10.336  33.575 -66.643  1.00  0.66           O  
ATOM   6225  OE2 GLU A 423      -9.993  33.906 -68.715  1.00  0.66           O  
ATOM   6226  H   GLU A 423     -11.199  29.908 -69.596  1.00  0.66           H  
ATOM   6227  HA  GLU A 423      -9.505  31.022 -67.546  1.00  0.66           H  
ATOM   6228 1HB  GLU A 423     -12.512  30.546 -67.618  1.00  0.66           H  
ATOM   6229 2HB  GLU A 423     -11.684  31.376 -66.312  1.00  0.66           H  
ATOM   6230 1HG  GLU A 423     -11.742  32.254 -69.205  1.00  0.66           H  
ATOM   6231 2HG  GLU A 423     -12.690  32.945 -67.885  1.00  0.66           H  
ATOM   6232  N   GLY A 424     -10.823  28.053 -67.104  1.00  0.64           N  
ATOM   6233  CA  GLY A 424     -10.715  26.809 -66.349  1.00  0.64           C  
ATOM   6234  C   GLY A 424      -9.262  26.440 -66.208  1.00  0.64           C  
ATOM   6235  O   GLY A 424      -8.760  26.230 -65.100  1.00  0.64           O  
ATOM   6236  H   GLY A 424     -11.430  28.069 -67.922  1.00  0.64           H  
ATOM   6237 1HA  GLY A 424     -11.170  26.912 -65.376  1.00  0.64           H  
ATOM   6238 2HA  GLY A 424     -11.248  26.019 -66.881  1.00  0.64           H  
ATOM   6239  N   LYS A 425      -8.573  26.376 -67.342  1.00  0.63           N  
ATOM   6240  CA  LYS A 425      -7.161  26.041 -67.344  1.00  0.63           C  
ATOM   6241  C   LYS A 425      -6.406  26.998 -66.422  1.00  0.63           C  
ATOM   6242  O   LYS A 425      -5.634  26.559 -65.568  1.00  0.63           O  
ATOM   6243  CB  LYS A 425      -6.608  26.100 -68.771  1.00  0.63           C  
ATOM   6244  CG  LYS A 425      -5.129  25.720 -68.926  1.00  0.63           C  
ATOM   6245  CD  LYS A 425      -4.707  25.773 -70.405  1.00  0.63           C  
ATOM   6246  CE  LYS A 425      -3.279  25.270 -70.621  1.00  0.63           C  
ATOM   6247  NZ  LYS A 425      -2.266  26.168 -70.010  1.00  0.63           N  
ATOM   6248  H   LYS A 425      -9.079  26.558 -68.212  1.00  0.63           H  
ATOM   6249  HA  LYS A 425      -7.038  25.031 -66.959  1.00  0.63           H  
ATOM   6250 1HB  LYS A 425      -7.198  25.445 -69.413  1.00  0.63           H  
ATOM   6251 2HB  LYS A 425      -6.722  27.110 -69.157  1.00  0.63           H  
ATOM   6252 1HG  LYS A 425      -4.508  26.419 -68.353  1.00  0.63           H  
ATOM   6253 2HG  LYS A 425      -4.961  24.715 -68.541  1.00  0.63           H  
ATOM   6254 1HD  LYS A 425      -5.391  25.167 -70.998  1.00  0.63           H  
ATOM   6255 2HD  LYS A 425      -4.769  26.804 -70.753  1.00  0.63           H  
ATOM   6256 1HE  LYS A 425      -3.178  24.277 -70.183  1.00  0.63           H  
ATOM   6257 2HE  LYS A 425      -3.087  25.203 -71.691  1.00  0.63           H  
ATOM   6258 1HZ  LYS A 425      -1.340  25.810 -70.164  1.00  0.63           H  
ATOM   6259 2HZ  LYS A 425      -2.331  27.090 -70.400  1.00  0.63           H  
ATOM   6260 3HZ  LYS A 425      -2.420  26.228 -68.994  1.00  0.63           H  
ATOM   6261  N   ARG A 426      -6.651  28.303 -66.568  1.00  0.62           N  
ATOM   6262  CA  ARG A 426      -5.962  29.302 -65.758  1.00  0.62           C  
ATOM   6263  C   ARG A 426      -6.217  29.091 -64.254  1.00  0.62           C  
ATOM   6264  O   ARG A 426      -5.283  29.142 -63.445  1.00  0.62           O  
ATOM   6265  CB  ARG A 426      -6.394  30.700 -66.195  1.00  0.62           C  
ATOM   6266  CG  ARG A 426      -5.620  31.862 -65.586  1.00  0.62           C  
ATOM   6267  CD  ARG A 426      -6.052  33.195 -66.168  1.00  0.62           C  
ATOM   6268  NE  ARG A 426      -7.383  33.623 -65.737  1.00  0.62           N  
ATOM   6269  CZ  ARG A 426      -7.630  34.224 -64.572  1.00  0.62           C  
ATOM   6270  NH1 ARG A 426      -6.649  34.463 -63.731  1.00  0.62           N  
ATOM   6271  NH2 ARG A 426      -8.864  34.570 -64.304  1.00  0.62           N  
ATOM   6272  H   ARG A 426      -7.311  28.610 -67.284  1.00  0.62           H  
ATOM   6273  HA  ARG A 426      -4.890  29.205 -65.940  1.00  0.62           H  
ATOM   6274 1HB  ARG A 426      -6.326  30.777 -67.279  1.00  0.62           H  
ATOM   6275 2HB  ARG A 426      -7.442  30.846 -65.932  1.00  0.62           H  
ATOM   6276 1HG  ARG A 426      -5.799  31.883 -64.509  1.00  0.62           H  
ATOM   6277 2HG  ARG A 426      -4.554  31.728 -65.776  1.00  0.62           H  
ATOM   6278 1HD  ARG A 426      -5.339  33.963 -65.871  1.00  0.62           H  
ATOM   6279 2HD  ARG A 426      -6.064  33.118 -67.256  1.00  0.62           H  
ATOM   6280  HE  ARG A 426      -8.204  33.477 -66.348  1.00  0.62           H  
ATOM   6281 1HH1 ARG A 426      -5.709  34.192 -63.961  1.00  0.62           H  
ATOM   6282 2HH1 ARG A 426      -6.831  34.928 -62.832  1.00  0.62           H  
ATOM   6283 1HH2 ARG A 426      -9.583  34.359 -65.009  1.00  0.62           H  
ATOM   6284 2HH2 ARG A 426      -9.098  35.035 -63.438  1.00  0.62           H  
ATOM   6285  N   MET A 427      -7.475  28.817 -63.880  1.00  0.61           N  
ATOM   6286  CA  MET A 427      -7.840  28.588 -62.481  1.00  0.61           C  
ATOM   6287  C   MET A 427      -7.171  27.325 -61.951  1.00  0.61           C  
ATOM   6288  O   MET A 427      -6.732  27.289 -60.800  1.00  0.61           O  
ATOM   6289  CB  MET A 427      -9.367  28.525 -62.334  1.00  0.61           C  
ATOM   6290  CG  MET A 427     -10.080  29.892 -62.496  1.00  0.61           C  
ATOM   6291  SD  MET A 427     -11.853  29.835 -62.132  1.00  0.61           S  
ATOM   6292  CE  MET A 427     -12.450  29.124 -63.656  1.00  0.61           C  
ATOM   6293  H   MET A 427      -8.205  28.786 -64.587  1.00  0.61           H  
ATOM   6294  HA  MET A 427      -7.478  29.430 -61.890  1.00  0.61           H  
ATOM   6295 1HB  MET A 427      -9.771  27.849 -63.093  1.00  0.61           H  
ATOM   6296 2HB  MET A 427      -9.626  28.117 -61.358  1.00  0.61           H  
ATOM   6297 1HG  MET A 427      -9.619  30.611 -61.826  1.00  0.61           H  
ATOM   6298 2HG  MET A 427      -9.948  30.255 -63.511  1.00  0.61           H  
ATOM   6299 1HE  MET A 427     -13.529  29.000 -63.620  1.00  0.61           H  
ATOM   6300 2HE  MET A 427     -12.187  29.770 -64.490  1.00  0.61           H  
ATOM   6301 3HE  MET A 427     -11.979  28.177 -63.785  1.00  0.61           H  
ATOM   6302  N   ARG A 428      -7.044  26.298 -62.797  1.00  0.60           N  
ATOM   6303  CA  ARG A 428      -6.359  25.078 -62.392  1.00  0.60           C  
ATOM   6304  C   ARG A 428      -4.867  25.345 -62.179  1.00  0.60           C  
ATOM   6305  O   ARG A 428      -4.281  24.862 -61.205  1.00  0.60           O  
ATOM   6306  CB  ARG A 428      -6.538  23.979 -63.432  1.00  0.60           C  
ATOM   6307  CG  ARG A 428      -7.924  23.349 -63.513  1.00  0.60           C  
ATOM   6308  CD  ARG A 428      -8.036  22.450 -64.690  1.00  0.60           C  
ATOM   6309  NE  ARG A 428      -7.088  21.337 -64.620  1.00  0.60           N  
ATOM   6310  CZ  ARG A 428      -6.776  20.529 -65.654  1.00  0.60           C  
ATOM   6311  NH1 ARG A 428      -7.355  20.700 -66.820  1.00  0.60           N  
ATOM   6312  NH2 ARG A 428      -5.886  19.564 -65.495  1.00  0.60           N  
ATOM   6313  H   ARG A 428      -7.448  26.359 -63.733  1.00  0.60           H  
ATOM   6314  HA  ARG A 428      -6.793  24.734 -61.453  1.00  0.60           H  
ATOM   6315 1HB  ARG A 428      -6.313  24.383 -64.416  1.00  0.60           H  
ATOM   6316 2HB  ARG A 428      -5.824  23.181 -63.240  1.00  0.60           H  
ATOM   6317 1HG  ARG A 428      -8.106  22.760 -62.616  1.00  0.60           H  
ATOM   6318 2HG  ARG A 428      -8.679  24.130 -63.602  1.00  0.60           H  
ATOM   6319 1HD  ARG A 428      -9.047  22.039 -64.737  1.00  0.60           H  
ATOM   6320 2HD  ARG A 428      -7.836  23.019 -65.598  1.00  0.60           H  
ATOM   6321  HE  ARG A 428      -6.618  21.174 -63.738  1.00  0.60           H  
ATOM   6322 1HH1 ARG A 428      -8.040  21.436 -66.943  1.00  0.60           H  
ATOM   6323 2HH1 ARG A 428      -7.124  20.092 -67.593  1.00  0.60           H  
ATOM   6324 1HH2 ARG A 428      -5.440  19.430 -64.598  1.00  0.60           H  
ATOM   6325 2HH2 ARG A 428      -5.656  18.958 -66.269  1.00  0.60           H  
ATOM   6326  N   GLU A 429      -4.253  26.150 -63.055  1.00  0.60           N  
ATOM   6327  CA  GLU A 429      -2.835  26.464 -62.901  1.00  0.60           C  
ATOM   6328  C   GLU A 429      -2.608  27.221 -61.598  1.00  0.60           C  
ATOM   6329  O   GLU A 429      -1.647  26.949 -60.871  1.00  0.60           O  
ATOM   6330  CB  GLU A 429      -2.314  27.275 -64.098  1.00  0.60           C  
ATOM   6331  CG  GLU A 429      -2.209  26.474 -65.402  1.00  0.60           C  
ATOM   6332  CD  GLU A 429      -1.779  27.295 -66.600  1.00  0.60           C  
ATOM   6333  OE1 GLU A 429      -1.637  28.489 -66.484  1.00  0.60           O  
ATOM   6334  OE2 GLU A 429      -1.602  26.704 -67.653  1.00  0.60           O  
ATOM   6335  H   GLU A 429      -4.773  26.517 -63.854  1.00  0.60           H  
ATOM   6336  HA  GLU A 429      -2.278  25.529 -62.852  1.00  0.60           H  
ATOM   6337 1HB  GLU A 429      -2.981  28.117 -64.279  1.00  0.60           H  
ATOM   6338 2HB  GLU A 429      -1.331  27.680 -63.866  1.00  0.60           H  
ATOM   6339 1HG  GLU A 429      -1.490  25.671 -65.256  1.00  0.60           H  
ATOM   6340 2HG  GLU A 429      -3.172  26.018 -65.610  1.00  0.60           H  
ATOM   6341  N   ARG A 430      -3.537  28.125 -61.276  1.00  0.60           N  
ATOM   6342  CA  ARG A 430      -3.490  28.912 -60.055  1.00  0.60           C  
ATOM   6343  C   ARG A 430      -3.714  28.012 -58.837  1.00  0.60           C  
ATOM   6344  O   ARG A 430      -3.036  28.148 -57.817  1.00  0.60           O  
ATOM   6345  CB  ARG A 430      -4.524  30.012 -60.124  1.00  0.60           C  
ATOM   6346  CG  ARG A 430      -4.581  30.955 -58.970  1.00  0.60           C  
ATOM   6347  CD  ARG A 430      -3.358  31.771 -58.765  1.00  0.60           C  
ATOM   6348  NE  ARG A 430      -3.600  32.760 -57.723  1.00  0.60           N  
ATOM   6349  CZ  ARG A 430      -2.659  33.517 -57.112  1.00  0.60           C  
ATOM   6350  NH1 ARG A 430      -1.385  33.398 -57.426  1.00  0.60           N  
ATOM   6351  NH2 ARG A 430      -3.016  34.399 -56.191  1.00  0.60           N  
ATOM   6352  H   ARG A 430      -4.290  28.305 -61.943  1.00  0.60           H  
ATOM   6353  HA  ARG A 430      -2.504  29.372 -59.975  1.00  0.60           H  
ATOM   6354 1HB  ARG A 430      -4.361  30.602 -61.025  1.00  0.60           H  
ATOM   6355 2HB  ARG A 430      -5.515  29.570 -60.214  1.00  0.60           H  
ATOM   6356 1HG  ARG A 430      -5.409  31.624 -59.160  1.00  0.60           H  
ATOM   6357 2HG  ARG A 430      -4.750  30.409 -58.056  1.00  0.60           H  
ATOM   6358 1HD  ARG A 430      -2.527  31.133 -58.450  1.00  0.60           H  
ATOM   6359 2HD  ARG A 430      -3.097  32.292 -59.684  1.00  0.60           H  
ATOM   6360  HE  ARG A 430      -4.587  32.884 -57.445  1.00  0.60           H  
ATOM   6361 1HH1 ARG A 430      -1.068  32.731 -58.148  1.00  0.60           H  
ATOM   6362 2HH1 ARG A 430      -0.693  33.968 -56.968  1.00  0.60           H  
ATOM   6363 1HH2 ARG A 430      -3.994  34.527 -55.954  1.00  0.60           H  
ATOM   6364 2HH2 ARG A 430      -2.318  34.969 -55.743  1.00  0.60           H  
ATOM   6365  N   ALA A 431      -4.652  27.060 -58.936  1.00  0.61           N  
ATOM   6366  CA  ALA A 431      -4.872  26.130 -57.832  1.00  0.61           C  
ATOM   6367  C   ALA A 431      -3.574  25.370 -57.571  1.00  0.61           C  
ATOM   6368  O   ALA A 431      -3.201  25.143 -56.418  1.00  0.61           O  
ATOM   6369  CB  ALA A 431      -6.012  25.167 -58.150  1.00  0.61           C  
ATOM   6370  H   ALA A 431      -5.229  26.991 -59.771  1.00  0.61           H  
ATOM   6371  HA  ALA A 431      -5.120  26.701 -56.940  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431      -6.167  24.494 -57.313  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431      -6.926  25.734 -58.332  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431      -5.766  24.589 -59.038  1.00  0.61           H  
ATOM   6375  N   GLY A 432      -2.869  25.027 -58.659  1.00  0.62           N  
ATOM   6376  CA  GLY A 432      -1.578  24.356 -58.627  1.00  0.62           C  
ATOM   6377  C   GLY A 432      -0.554  25.206 -57.882  1.00  0.62           C  
ATOM   6378  O   GLY A 432       0.104  24.731 -56.954  1.00  0.62           O  
ATOM   6379  H   GLY A 432      -3.272  25.224 -59.575  1.00  0.62           H  
ATOM   6380 1HA  GLY A 432      -1.681  23.383 -58.149  1.00  0.62           H  
ATOM   6381 2HA  GLY A 432      -1.242  24.188 -59.651  1.00  0.62           H  
ATOM   6382  N   GLU A 433      -0.410  26.467 -58.291  1.00  0.63           N  
ATOM   6383  CA  GLU A 433       0.534  27.371 -57.640  1.00  0.63           C  
ATOM   6384  C   GLU A 433       0.273  27.470 -56.144  1.00  0.63           C  
ATOM   6385  O   GLU A 433       1.201  27.359 -55.331  1.00  0.63           O  
ATOM   6386  CB  GLU A 433       0.419  28.782 -58.230  1.00  0.63           C  
ATOM   6387  CG  GLU A 433       1.375  29.819 -57.625  1.00  0.63           C  
ATOM   6388  CD  GLU A 433       1.152  31.227 -58.173  1.00  0.63           C  
ATOM   6389  OE1 GLU A 433       0.262  31.408 -58.979  1.00  0.63           O  
ATOM   6390  OE2 GLU A 433       1.856  32.121 -57.767  1.00  0.63           O  
ATOM   6391  H   GLU A 433      -0.966  26.790 -59.084  1.00  0.63           H  
ATOM   6392  HA  GLU A 433       1.543  26.990 -57.793  1.00  0.63           H  
ATOM   6393 1HB  GLU A 433       0.592  28.740 -59.306  1.00  0.63           H  
ATOM   6394 2HB  GLU A 433      -0.597  29.150 -58.083  1.00  0.63           H  
ATOM   6395 1HG  GLU A 433       1.226  29.836 -56.544  1.00  0.63           H  
ATOM   6396 2HG  GLU A 433       2.402  29.513 -57.818  1.00  0.63           H  
ATOM   6397  N   LEU A 434      -0.994  27.667 -55.772  1.00  0.65           N  
ATOM   6398  CA  LEU A 434      -1.313  27.822 -54.367  1.00  0.65           C  
ATOM   6399  C   LEU A 434      -1.056  26.514 -53.622  1.00  0.65           C  
ATOM   6400  O   LEU A 434      -0.585  26.540 -52.481  1.00  0.65           O  
ATOM   6401  CB  LEU A 434      -2.746  28.307 -54.187  1.00  0.65           C  
ATOM   6402  CG  LEU A 434      -3.028  29.748 -54.729  1.00  0.65           C  
ATOM   6403  CD1 LEU A 434      -4.465  30.072 -54.533  1.00  0.65           C  
ATOM   6404  CD2 LEU A 434      -2.148  30.770 -54.058  1.00  0.65           C  
ATOM   6405  H   LEU A 434      -1.725  27.738 -56.481  1.00  0.65           H  
ATOM   6406  HA  LEU A 434      -0.657  28.581 -53.952  1.00  0.65           H  
ATOM   6407 1HB  LEU A 434      -3.410  27.616 -54.715  1.00  0.65           H  
ATOM   6408 2HB  LEU A 434      -2.992  28.286 -53.134  1.00  0.65           H  
ATOM   6409  HG  LEU A 434      -2.829  29.756 -55.805  1.00  0.65           H  
ATOM   6410 1HD1 LEU A 434      -4.674  31.056 -54.952  1.00  0.65           H  
ATOM   6411 2HD1 LEU A 434      -5.044  29.341 -55.020  1.00  0.65           H  
ATOM   6412 3HD1 LEU A 434      -4.696  30.071 -53.476  1.00  0.65           H  
ATOM   6413 1HD2 LEU A 434      -2.364  31.753 -54.475  1.00  0.65           H  
ATOM   6414 2HD2 LEU A 434      -2.341  30.783 -52.994  1.00  0.65           H  
ATOM   6415 3HD2 LEU A 434      -1.113  30.516 -54.242  1.00  0.65           H  
ATOM   6416  N   ARG A 435      -1.315  25.369 -54.275  1.00  0.67           N  
ATOM   6417  CA  ARG A 435      -1.023  24.070 -53.686  1.00  0.67           C  
ATOM   6418  C   ARG A 435       0.446  23.953 -53.354  1.00  0.67           C  
ATOM   6419  O   ARG A 435       0.812  23.547 -52.252  1.00  0.67           O  
ATOM   6420  CB  ARG A 435      -1.351  22.924 -54.624  1.00  0.67           C  
ATOM   6421  CG  ARG A 435      -1.014  21.585 -54.065  1.00  0.67           C  
ATOM   6422  CD  ARG A 435      -1.413  20.504 -54.970  1.00  0.67           C  
ATOM   6423  NE  ARG A 435      -1.127  19.200 -54.415  1.00  0.67           N  
ATOM   6424  CZ  ARG A 435      -1.508  18.034 -54.963  1.00  0.67           C  
ATOM   6425  NH1 ARG A 435      -2.191  18.021 -56.086  1.00  0.67           N  
ATOM   6426  NH2 ARG A 435      -1.199  16.900 -54.365  1.00  0.67           N  
ATOM   6427  H   ARG A 435      -1.741  25.393 -55.201  1.00  0.67           H  
ATOM   6428  HA  ARG A 435      -1.610  23.958 -52.775  1.00  0.67           H  
ATOM   6429 1HB  ARG A 435      -2.408  22.940 -54.871  1.00  0.67           H  
ATOM   6430 2HB  ARG A 435      -0.808  23.023 -55.542  1.00  0.67           H  
ATOM   6431 1HG  ARG A 435       0.061  21.522 -53.914  1.00  0.67           H  
ATOM   6432 2HG  ARG A 435      -1.511  21.473 -53.117  1.00  0.67           H  
ATOM   6433 1HD  ARG A 435      -2.456  20.565 -55.148  1.00  0.67           H  
ATOM   6434 2HD  ARG A 435      -0.880  20.602 -55.911  1.00  0.67           H  
ATOM   6435  HE  ARG A 435      -0.622  19.165 -53.541  1.00  0.67           H  
ATOM   6436 1HH1 ARG A 435      -2.442  18.888 -56.538  1.00  0.67           H  
ATOM   6437 2HH1 ARG A 435      -2.487  17.146 -56.489  1.00  0.67           H  
ATOM   6438 1HH2 ARG A 435      -0.678  16.912 -53.499  1.00  0.67           H  
ATOM   6439 2HH2 ARG A 435      -1.488  16.023 -54.771  1.00  0.67           H  
ATOM   6440  N   LYS A 436       1.306  24.317 -54.305  1.00  0.70           N  
ATOM   6441  CA  LYS A 436       2.736  24.199 -54.075  1.00  0.70           C  
ATOM   6442  C   LYS A 436       3.147  25.078 -52.909  1.00  0.70           C  
ATOM   6443  O   LYS A 436       3.932  24.665 -52.052  1.00  0.70           O  
ATOM   6444  CB  LYS A 436       3.505  24.579 -55.339  1.00  0.70           C  
ATOM   6445  CG  LYS A 436       3.376  23.566 -56.474  1.00  0.70           C  
ATOM   6446  CD  LYS A 436       4.122  24.022 -57.718  1.00  0.70           C  
ATOM   6447  CE  LYS A 436       3.954  23.024 -58.858  1.00  0.70           C  
ATOM   6448  NZ  LYS A 436       4.635  23.479 -60.104  1.00  0.70           N  
ATOM   6449  H   LYS A 436       0.952  24.654 -55.204  1.00  0.70           H  
ATOM   6450  HA  LYS A 436       2.965  23.165 -53.819  1.00  0.70           H  
ATOM   6451 1HB  LYS A 436       3.131  25.538 -55.708  1.00  0.70           H  
ATOM   6452 2HB  LYS A 436       4.561  24.706 -55.104  1.00  0.70           H  
ATOM   6453 1HG  LYS A 436       3.772  22.605 -56.151  1.00  0.70           H  
ATOM   6454 2HG  LYS A 436       2.322  23.440 -56.719  1.00  0.70           H  
ATOM   6455 1HD  LYS A 436       3.733  24.993 -58.034  1.00  0.70           H  
ATOM   6456 2HD  LYS A 436       5.181  24.130 -57.489  1.00  0.70           H  
ATOM   6457 1HE  LYS A 436       4.373  22.066 -58.556  1.00  0.70           H  
ATOM   6458 2HE  LYS A 436       2.890  22.897 -59.063  1.00  0.70           H  
ATOM   6459 1HZ  LYS A 436       4.499  22.793 -60.832  1.00  0.70           H  
ATOM   6460 2HZ  LYS A 436       4.244  24.363 -60.398  1.00  0.70           H  
ATOM   6461 3HZ  LYS A 436       5.622  23.591 -59.928  1.00  0.70           H  
ATOM   6462  N   LYS A 437       2.571  26.276 -52.825  1.00  0.74           N  
ATOM   6463  CA  LYS A 437       2.881  27.155 -51.712  1.00  0.74           C  
ATOM   6464  C   LYS A 437       2.443  26.533 -50.388  1.00  0.74           C  
ATOM   6465  O   LYS A 437       3.200  26.530 -49.412  1.00  0.74           O  
ATOM   6466  CB  LYS A 437       2.205  28.506 -51.942  1.00  0.74           C  
ATOM   6467  CG  LYS A 437       2.891  29.350 -53.002  1.00  0.74           C  
ATOM   6468  CD  LYS A 437       2.079  30.571 -53.372  1.00  0.74           C  
ATOM   6469  CE  LYS A 437       1.884  31.494 -52.192  1.00  0.74           C  
ATOM   6470  NZ  LYS A 437       1.213  32.753 -52.581  1.00  0.74           N  
ATOM   6471  H   LYS A 437       1.933  26.586 -53.562  1.00  0.74           H  
ATOM   6472  HA  LYS A 437       3.959  27.303 -51.676  1.00  0.74           H  
ATOM   6473 1HB  LYS A 437       1.185  28.341 -52.275  1.00  0.74           H  
ATOM   6474 2HB  LYS A 437       2.151  29.056 -51.032  1.00  0.74           H  
ATOM   6475 1HG  LYS A 437       3.868  29.665 -52.640  1.00  0.74           H  
ATOM   6476 2HG  LYS A 437       3.032  28.742 -53.899  1.00  0.74           H  
ATOM   6477 1HD  LYS A 437       2.580  31.114 -54.176  1.00  0.74           H  
ATOM   6478 2HD  LYS A 437       1.115  30.249 -53.736  1.00  0.74           H  
ATOM   6479 1HE  LYS A 437       1.267  30.985 -51.451  1.00  0.74           H  
ATOM   6480 2HE  LYS A 437       2.849  31.730 -51.744  1.00  0.74           H  
ATOM   6481 1HZ  LYS A 437       1.090  33.314 -51.734  1.00  0.74           H  
ATOM   6482 2HZ  LYS A 437       1.773  33.257 -53.252  1.00  0.74           H  
ATOM   6483 3HZ  LYS A 437       0.311  32.555 -52.976  1.00  0.74           H  
ATOM   6484  N   ALA A 438       1.245  25.945 -50.381  1.00  0.78           N  
ATOM   6485  CA  ALA A 438       0.689  25.301 -49.203  1.00  0.78           C  
ATOM   6486  C   ALA A 438       1.540  24.127 -48.724  1.00  0.78           C  
ATOM   6487  O   ALA A 438       1.788  23.982 -47.524  1.00  0.78           O  
ATOM   6488  CB  ALA A 438      -0.704  24.809 -49.532  1.00  0.78           C  
ATOM   6489  H   ALA A 438       0.676  25.979 -51.226  1.00  0.78           H  
ATOM   6490  HA  ALA A 438       0.643  26.037 -48.401  1.00  0.78           H  
ATOM   6491 1HB  ALA A 438      -1.120  24.354 -48.693  1.00  0.78           H  
ATOM   6492 2HB  ALA A 438      -1.324  25.648 -49.851  1.00  0.78           H  
ATOM   6493 3HB  ALA A 438      -0.652  24.081 -50.332  1.00  0.78           H  
ATOM   6494  N   VAL A 439       2.032  23.326 -49.667  1.00  0.82           N  
ATOM   6495  CA  VAL A 439       2.847  22.171 -49.332  1.00  0.82           C  
ATOM   6496  C   VAL A 439       4.204  22.591 -48.800  1.00  0.82           C  
ATOM   6497  O   VAL A 439       4.676  22.051 -47.795  1.00  0.82           O  
ATOM   6498  CB  VAL A 439       3.006  21.239 -50.537  1.00  0.82           C  
ATOM   6499  CG1 VAL A 439       4.002  20.145 -50.202  1.00  0.82           C  
ATOM   6500  CG2 VAL A 439       1.634  20.620 -50.877  1.00  0.82           C  
ATOM   6501  H   VAL A 439       1.791  23.506 -50.643  1.00  0.82           H  
ATOM   6502  HA  VAL A 439       2.334  21.609 -48.559  1.00  0.82           H  
ATOM   6503  HB  VAL A 439       3.383  21.810 -51.391  1.00  0.82           H  
ATOM   6504 1HG1 VAL A 439       4.117  19.484 -51.060  1.00  0.82           H  
ATOM   6505 2HG1 VAL A 439       4.966  20.594 -49.959  1.00  0.82           H  
ATOM   6506 3HG1 VAL A 439       3.641  19.574 -49.347  1.00  0.82           H  
ATOM   6507 1HG2 VAL A 439       1.734  19.959 -51.735  1.00  0.82           H  
ATOM   6508 2HG2 VAL A 439       1.270  20.052 -50.023  1.00  0.82           H  
ATOM   6509 3HG2 VAL A 439       0.924  21.403 -51.110  1.00  0.82           H  
ATOM   6510  N   ARG A 440       4.832  23.563 -49.454  1.00  0.87           N  
ATOM   6511  CA  ARG A 440       6.129  24.043 -49.011  1.00  0.87           C  
ATOM   6512  C   ARG A 440       6.021  24.622 -47.607  1.00  0.87           C  
ATOM   6513  O   ARG A 440       6.904  24.433 -46.771  1.00  0.87           O  
ATOM   6514  CB  ARG A 440       6.634  25.104 -49.975  1.00  0.87           C  
ATOM   6515  CG  ARG A 440       7.061  24.570 -51.337  1.00  0.87           C  
ATOM   6516  CD  ARG A 440       7.355  25.670 -52.285  1.00  0.87           C  
ATOM   6517  NE  ARG A 440       7.749  25.171 -53.593  1.00  0.87           N  
ATOM   6518  CZ  ARG A 440       7.835  25.928 -54.704  1.00  0.87           C  
ATOM   6519  NH1 ARG A 440       7.546  27.210 -54.649  1.00  0.87           N  
ATOM   6520  NH2 ARG A 440       8.211  25.384 -55.847  1.00  0.87           N  
ATOM   6521  H   ARG A 440       4.407  23.979 -50.286  1.00  0.87           H  
ATOM   6522  HA  ARG A 440       6.827  23.207 -49.000  1.00  0.87           H  
ATOM   6523 1HB  ARG A 440       5.840  25.836 -50.146  1.00  0.87           H  
ATOM   6524 2HB  ARG A 440       7.477  25.632 -49.534  1.00  0.87           H  
ATOM   6525 1HG  ARG A 440       7.963  23.973 -51.220  1.00  0.87           H  
ATOM   6526 2HG  ARG A 440       6.273  23.948 -51.752  1.00  0.87           H  
ATOM   6527 1HD  ARG A 440       6.457  26.279 -52.409  1.00  0.87           H  
ATOM   6528 2HD  ARG A 440       8.163  26.285 -51.895  1.00  0.87           H  
ATOM   6529  HE  ARG A 440       7.980  24.190 -53.672  1.00  0.87           H  
ATOM   6530 1HH1 ARG A 440       7.258  27.624 -53.774  1.00  0.87           H  
ATOM   6531 2HH1 ARG A 440       7.614  27.779 -55.481  1.00  0.87           H  
ATOM   6532 1HH2 ARG A 440       8.435  24.400 -55.888  1.00  0.87           H  
ATOM   6533 2HH2 ARG A 440       8.279  25.954 -56.677  1.00  0.87           H  
ATOM   6534  N   ALA A 441       4.907  25.297 -47.328  1.00  0.91           N  
ATOM   6535  CA  ALA A 441       4.660  25.901 -46.033  1.00  0.91           C  
ATOM   6536  C   ALA A 441       4.642  24.902 -44.888  1.00  0.91           C  
ATOM   6537  O   ALA A 441       5.106  25.225 -43.779  1.00  0.91           O  
ATOM   6538  CB  ALA A 441       3.339  26.597 -46.066  1.00  0.91           C  
ATOM   6539  H   ALA A 441       4.212  25.444 -48.061  1.00  0.91           H  
ATOM   6540  HA  ALA A 441       5.451  26.625 -45.848  1.00  0.91           H  
ATOM   6541 1HB  ALA A 441       3.173  27.079 -45.116  1.00  0.91           H  
ATOM   6542 2HB  ALA A 441       3.359  27.318 -46.863  1.00  0.91           H  
ATOM   6543 3HB  ALA A 441       2.550  25.889 -46.246  1.00  0.91           H  
ATOM   6544  N   VAL A 442       4.084  23.708 -45.150  1.00  0.95           N  
ATOM   6545  CA  VAL A 442       3.946  22.682 -44.122  1.00  0.95           C  
ATOM   6546  C   VAL A 442       5.024  21.607 -44.188  1.00  0.95           C  
ATOM   6547  O   VAL A 442       5.149  20.804 -43.260  1.00  0.95           O  
ATOM   6548  CB  VAL A 442       2.572  21.984 -44.220  1.00  0.95           C  
ATOM   6549  CG1 VAL A 442       1.426  22.989 -44.045  1.00  0.95           C  
ATOM   6550  CG2 VAL A 442       2.476  21.314 -45.538  1.00  0.95           C  
ATOM   6551  H   VAL A 442       3.696  23.540 -46.083  1.00  0.95           H  
ATOM   6552  HA  VAL A 442       4.004  23.169 -43.152  1.00  0.95           H  
ATOM   6553  HB  VAL A 442       2.485  21.245 -43.425  1.00  0.95           H  
ATOM   6554 1HG1 VAL A 442       0.462  22.469 -44.111  1.00  0.95           H  
ATOM   6555 2HG1 VAL A 442       1.506  23.467 -43.069  1.00  0.95           H  
ATOM   6556 3HG1 VAL A 442       1.486  23.744 -44.828  1.00  0.95           H  
ATOM   6557 1HG2 VAL A 442       1.545  20.829 -45.614  1.00  0.95           H  
ATOM   6558 2HG2 VAL A 442       2.562  22.054 -46.299  1.00  0.95           H  
ATOM   6559 3HG2 VAL A 442       3.274  20.585 -45.652  1.00  0.95           H  
ATOM   6560  N   GLY A 443       5.820  21.577 -45.254  1.00  0.98           N  
ATOM   6561  CA  GLY A 443       6.869  20.584 -45.286  1.00  0.98           C  
ATOM   6562  C   GLY A 443       7.907  21.029 -44.264  1.00  0.98           C  
ATOM   6563  O   GLY A 443       7.886  22.193 -43.861  1.00  0.98           O  
ATOM   6564  H   GLY A 443       5.669  22.208 -46.041  1.00  0.98           H  
ATOM   6565 1HA  GLY A 443       6.442  19.618 -45.037  1.00  0.98           H  
ATOM   6566 2HA  GLY A 443       7.303  20.531 -46.284  1.00  0.98           H  
ATOM   6567  N   PRO A 444       8.854  20.171 -43.869  1.00  0.99           N  
ATOM   6568  CA  PRO A 444       9.840  20.460 -42.849  1.00  0.99           C  
ATOM   6569  C   PRO A 444      10.586  21.743 -43.130  1.00  0.99           C  
ATOM   6570  O   PRO A 444      11.064  21.973 -44.239  1.00  0.99           O  
ATOM   6571  CB  PRO A 444      10.772  19.249 -42.959  1.00  0.99           C  
ATOM   6572  CG  PRO A 444       9.879  18.136 -43.464  1.00  0.99           C  
ATOM   6573  CD  PRO A 444       8.948  18.817 -44.448  1.00  0.99           C  
ATOM   6574  HA  PRO A 444       9.349  20.498 -41.866  1.00  0.99           H  
ATOM   6575 1HB  PRO A 444      11.604  19.476 -43.643  1.00  0.99           H  
ATOM   6576 2HB  PRO A 444      11.216  19.029 -41.978  1.00  0.99           H  
ATOM   6577 1HG  PRO A 444      10.484  17.343 -43.931  1.00  0.99           H  
ATOM   6578 2HG  PRO A 444       9.341  17.672 -42.624  1.00  0.99           H  
ATOM   6579 1HD  PRO A 444       9.383  18.854 -45.457  1.00  0.99           H  
ATOM   6580 2HD  PRO A 444       7.995  18.284 -44.422  1.00  0.99           H  
ATOM   6581  N   GLY A 445      10.693  22.571 -42.104  1.00  0.99           N  
ATOM   6582  CA  GLY A 445      11.393  23.845 -42.179  1.00  0.99           C  
ATOM   6583  C   GLY A 445      10.561  24.975 -42.791  1.00  0.99           C  
ATOM   6584  O   GLY A 445      11.017  26.124 -42.829  1.00  0.99           O  
ATOM   6585  H   GLY A 445      10.265  22.312 -41.228  1.00  0.99           H  
ATOM   6586 1HA  GLY A 445      11.704  24.136 -41.176  1.00  0.99           H  
ATOM   6587 2HA  GLY A 445      12.303  23.715 -42.761  1.00  0.99           H  
ATOM   6588  N   GLY A 446       9.334  24.682 -43.232  1.00  0.98           N  
ATOM   6589  CA  GLY A 446       8.516  25.708 -43.868  1.00  0.98           C  
ATOM   6590  C   GLY A 446       7.951  26.681 -42.847  1.00  0.98           C  
ATOM   6591  O   GLY A 446       8.075  26.473 -41.640  1.00  0.98           O  
ATOM   6592  H   GLY A 446       8.972  23.726 -43.200  1.00  0.98           H  
ATOM   6593 1HA  GLY A 446       9.110  26.243 -44.608  1.00  0.98           H  
ATOM   6594 2HA  GLY A 446       7.700  25.223 -44.405  1.00  0.98           H  
ATOM   6595  N   SER A 447       7.311  27.747 -43.322  1.00  0.96           N  
ATOM   6596  CA  SER A 447       6.786  28.772 -42.424  1.00  0.96           C  
ATOM   6597  C   SER A 447       5.728  28.260 -41.467  1.00  0.96           C  
ATOM   6598  O   SER A 447       5.702  28.656 -40.300  1.00  0.96           O  
ATOM   6599  CB  SER A 447       6.188  29.897 -43.225  1.00  0.96           C  
ATOM   6600  OG  SER A 447       7.166  30.571 -43.967  1.00  0.96           O  
ATOM   6601  H   SER A 447       7.214  27.859 -44.320  1.00  0.96           H  
ATOM   6602  HA  SER A 447       7.618  29.160 -41.834  1.00  0.96           H  
ATOM   6603 1HB  SER A 447       5.454  29.473 -43.887  1.00  0.96           H  
ATOM   6604 2HB  SER A 447       5.677  30.592 -42.563  1.00  0.96           H  
ATOM   6605  HG  SER A 447       7.758  30.970 -43.322  1.00  0.96           H  
ATOM   6606  N   SER A 448       4.840  27.391 -41.951  1.00  0.93           N  
ATOM   6607  CA  SER A 448       3.773  26.900 -41.092  1.00  0.93           C  
ATOM   6608  C   SER A 448       4.390  26.008 -40.037  1.00  0.93           C  
ATOM   6609  O   SER A 448       4.003  26.053 -38.871  1.00  0.93           O  
ATOM   6610  CB  SER A 448       2.703  26.208 -41.886  1.00  0.93           C  
ATOM   6611  OG  SER A 448       2.040  27.131 -42.715  1.00  0.93           O  
ATOM   6612  H   SER A 448       4.929  27.027 -42.897  1.00  0.93           H  
ATOM   6613  HA  SER A 448       3.309  27.748 -40.585  1.00  0.93           H  
ATOM   6614 1HB  SER A 448       3.120  25.421 -42.474  1.00  0.93           H  
ATOM   6615 2HB  SER A 448       2.015  25.753 -41.212  1.00  0.93           H  
ATOM   6616  HG  SER A 448       1.710  27.813 -42.121  1.00  0.93           H  
ATOM   6617  N   VAL A 449       5.400  25.239 -40.440  1.00  0.90           N  
ATOM   6618  CA  VAL A 449       6.119  24.387 -39.497  1.00  0.90           C  
ATOM   6619  C   VAL A 449       6.792  25.231 -38.416  1.00  0.90           C  
ATOM   6620  O   VAL A 449       6.752  24.889 -37.234  1.00  0.90           O  
ATOM   6621  CB  VAL A 449       7.189  23.536 -40.188  1.00  0.90           C  
ATOM   6622  CG1 VAL A 449       8.029  22.834 -39.142  1.00  0.90           C  
ATOM   6623  CG2 VAL A 449       6.528  22.562 -41.083  1.00  0.90           C  
ATOM   6624  H   VAL A 449       5.630  25.234 -41.436  1.00  0.90           H  
ATOM   6625  HA  VAL A 449       5.402  23.713 -39.031  1.00  0.90           H  
ATOM   6626  HB  VAL A 449       7.850  24.171 -40.763  1.00  0.90           H  
ATOM   6627 1HG1 VAL A 449       8.789  22.236 -39.631  1.00  0.90           H  
ATOM   6628 2HG1 VAL A 449       8.503  23.581 -38.502  1.00  0.90           H  
ATOM   6629 3HG1 VAL A 449       7.391  22.190 -38.537  1.00  0.90           H  
ATOM   6630 1HG2 VAL A 449       7.272  21.957 -41.562  1.00  0.90           H  
ATOM   6631 2HG2 VAL A 449       5.863  21.922 -40.515  1.00  0.90           H  
ATOM   6632 3HG2 VAL A 449       5.961  23.106 -41.830  1.00  0.90           H  
ATOM   6633  N   GLN A 450       7.416  26.341 -38.808  1.00  0.87           N  
ATOM   6634  CA  GLN A 450       8.056  27.197 -37.819  1.00  0.87           C  
ATOM   6635  C   GLN A 450       7.026  27.779 -36.844  1.00  0.87           C  
ATOM   6636  O   GLN A 450       7.261  27.808 -35.628  1.00  0.87           O  
ATOM   6637  CB  GLN A 450       8.811  28.330 -38.523  1.00  0.87           C  
ATOM   6638  CG  GLN A 450      10.061  27.875 -39.296  1.00  0.87           C  
ATOM   6639  CD  GLN A 450      10.700  29.007 -40.098  1.00  0.87           C  
ATOM   6640  OE1 GLN A 450      10.733  30.161 -39.643  1.00  0.87           O  
ATOM   6641  NE2 GLN A 450      11.209  28.698 -41.293  1.00  0.87           N  
ATOM   6642  H   GLN A 450       7.459  26.574 -39.801  1.00  0.87           H  
ATOM   6643  HA  GLN A 450       8.765  26.599 -37.250  1.00  0.87           H  
ATOM   6644 1HB  GLN A 450       8.141  28.816 -39.232  1.00  0.87           H  
ATOM   6645 2HB  GLN A 450       9.111  29.078 -37.792  1.00  0.87           H  
ATOM   6646 1HG  GLN A 450      10.797  27.509 -38.585  1.00  0.87           H  
ATOM   6647 2HG  GLN A 450       9.787  27.080 -39.986  1.00  0.87           H  
ATOM   6648 1HE2 GLN A 450      11.633  29.406 -41.852  1.00  0.87           H  
ATOM   6649 2HE2 GLN A 450      11.167  27.737 -41.661  1.00  0.87           H  
ATOM   6650  N   ASN A 451       5.859  28.186 -37.359  1.00  0.85           N  
ATOM   6651  CA  ASN A 451       4.804  28.733 -36.512  1.00  0.85           C  
ATOM   6652  C   ASN A 451       4.255  27.648 -35.597  1.00  0.85           C  
ATOM   6653  O   ASN A 451       3.968  27.883 -34.422  1.00  0.85           O  
ATOM   6654  CB  ASN A 451       3.715  29.313 -37.357  1.00  0.85           C  
ATOM   6655  CG  ASN A 451       4.122  30.571 -38.031  1.00  0.85           C  
ATOM   6656  OD1 ASN A 451       5.078  31.262 -37.645  1.00  0.85           O  
ATOM   6657  ND2 ASN A 451       3.396  30.888 -39.051  1.00  0.85           N  
ATOM   6658  H   ASN A 451       5.712  28.150 -38.371  1.00  0.85           H  
ATOM   6659  HA  ASN A 451       5.232  29.516 -35.887  1.00  0.85           H  
ATOM   6660 1HB  ASN A 451       3.455  28.585 -38.122  1.00  0.85           H  
ATOM   6661 2HB  ASN A 451       2.826  29.490 -36.763  1.00  0.85           H  
ATOM   6662 1HD2 ASN A 451       3.592  31.715 -39.575  1.00  0.85           H  
ATOM   6663 2HD2 ASN A 451       2.615  30.283 -39.278  1.00  0.85           H  
ATOM   6664  N   PHE A 452       4.151  26.445 -36.133  1.00  0.83           N  
ATOM   6665  CA  PHE A 452       3.732  25.283 -35.390  1.00  0.83           C  
ATOM   6666  C   PHE A 452       4.668  25.039 -34.219  1.00  0.83           C  
ATOM   6667  O   PHE A 452       4.212  24.879 -33.091  1.00  0.83           O  
ATOM   6668  CB  PHE A 452       3.656  24.071 -36.290  1.00  0.83           C  
ATOM   6669  CG  PHE A 452       3.493  22.872 -35.572  1.00  0.83           C  
ATOM   6670  CD1 PHE A 452       2.285  22.475 -35.060  1.00  0.83           C  
ATOM   6671  CD2 PHE A 452       4.606  22.108 -35.383  1.00  0.83           C  
ATOM   6672  CE1 PHE A 452       2.215  21.316 -34.364  1.00  0.83           C  
ATOM   6673  CE2 PHE A 452       4.546  20.972 -34.700  1.00  0.83           C  
ATOM   6674  CZ  PHE A 452       3.360  20.570 -34.183  1.00  0.83           C  
ATOM   6675  H   PHE A 452       4.365  26.326 -37.119  1.00  0.83           H  
ATOM   6676  HA  PHE A 452       2.734  25.474 -34.993  1.00  0.83           H  
ATOM   6677 1HB  PHE A 452       2.828  24.181 -36.986  1.00  0.83           H  
ATOM   6678 2HB  PHE A 452       4.549  23.993 -36.866  1.00  0.83           H  
ATOM   6679  HD1 PHE A 452       1.397  23.092 -35.213  1.00  0.83           H  
ATOM   6680  HD2 PHE A 452       5.558  22.449 -35.802  1.00  0.83           H  
ATOM   6681  HE1 PHE A 452       1.267  20.984 -33.948  1.00  0.83           H  
ATOM   6682  HE2 PHE A 452       5.444  20.385 -34.561  1.00  0.83           H  
ATOM   6683  HZ  PHE A 452       3.330  19.668 -33.636  1.00  0.83           H  
ATOM   6684  N   LYS A 453       5.976  25.018 -34.479  1.00  0.82           N  
ATOM   6685  CA  LYS A 453       6.917  24.797 -33.392  1.00  0.82           C  
ATOM   6686  C   LYS A 453       6.780  25.903 -32.342  1.00  0.82           C  
ATOM   6687  O   LYS A 453       6.861  25.630 -31.138  1.00  0.82           O  
ATOM   6688  CB  LYS A 453       8.343  24.708 -33.935  1.00  0.82           C  
ATOM   6689  CG  LYS A 453       8.626  23.414 -34.710  1.00  0.82           C  
ATOM   6690  CD  LYS A 453      10.050  23.384 -35.241  1.00  0.82           C  
ATOM   6691  CE  LYS A 453      10.349  22.077 -35.962  1.00  0.82           C  
ATOM   6692  NZ  LYS A 453      11.741  22.042 -36.499  1.00  0.82           N  
ATOM   6693  H   LYS A 453       6.310  25.143 -35.433  1.00  0.82           H  
ATOM   6694  HA  LYS A 453       6.676  23.849 -32.917  1.00  0.82           H  
ATOM   6695 1HB  LYS A 453       8.521  25.546 -34.614  1.00  0.82           H  
ATOM   6696 2HB  LYS A 453       9.056  24.786 -33.117  1.00  0.82           H  
ATOM   6697 1HG  LYS A 453       8.466  22.557 -34.057  1.00  0.82           H  
ATOM   6698 2HG  LYS A 453       7.934  23.342 -35.548  1.00  0.82           H  
ATOM   6699 1HD  LYS A 453      10.185  24.213 -35.940  1.00  0.82           H  
ATOM   6700 2HD  LYS A 453      10.750  23.507 -34.416  1.00  0.82           H  
ATOM   6701 1HE  LYS A 453      10.219  21.251 -35.266  1.00  0.82           H  
ATOM   6702 2HE  LYS A 453       9.649  21.956 -36.785  1.00  0.82           H  
ATOM   6703 1HZ  LYS A 453      11.900  21.160 -36.965  1.00  0.82           H  
ATOM   6704 2HZ  LYS A 453      11.871  22.798 -37.156  1.00  0.82           H  
ATOM   6705 3HZ  LYS A 453      12.398  22.142 -35.738  1.00  0.82           H  
ATOM   6706  N   ALA A 454       6.543  27.146 -32.779  1.00  0.81           N  
ATOM   6707  CA  ALA A 454       6.315  28.226 -31.826  1.00  0.81           C  
ATOM   6708  C   ALA A 454       5.065  27.917 -30.993  1.00  0.81           C  
ATOM   6709  O   ALA A 454       5.050  28.142 -29.775  1.00  0.81           O  
ATOM   6710  CB  ALA A 454       6.168  29.549 -32.543  1.00  0.81           C  
ATOM   6711  H   ALA A 454       6.533  27.345 -33.782  1.00  0.81           H  
ATOM   6712  HA  ALA A 454       7.171  28.277 -31.154  1.00  0.81           H  
ATOM   6713 1HB  ALA A 454       6.009  30.345 -31.819  1.00  0.81           H  
ATOM   6714 2HB  ALA A 454       7.067  29.752 -33.122  1.00  0.81           H  
ATOM   6715 3HB  ALA A 454       5.335  29.491 -33.197  1.00  0.81           H  
ATOM   6716  N   LEU A 455       4.038  27.341 -31.635  1.00  0.81           N  
ATOM   6717  CA  LEU A 455       2.818  26.994 -30.929  1.00  0.81           C  
ATOM   6718  C   LEU A 455       3.106  25.943 -29.895  1.00  0.81           C  
ATOM   6719  O   LEU A 455       2.599  26.035 -28.783  1.00  0.81           O  
ATOM   6720  CB  LEU A 455       1.693  26.504 -31.846  1.00  0.81           C  
ATOM   6721  CG  LEU A 455       0.452  26.208 -31.085  1.00  0.81           C  
ATOM   6722  CD1 LEU A 455       0.044  27.456 -30.345  1.00  0.81           C  
ATOM   6723  CD2 LEU A 455      -0.649  25.768 -32.015  1.00  0.81           C  
ATOM   6724  H   LEU A 455       4.096  27.190 -32.641  1.00  0.81           H  
ATOM   6725  HA  LEU A 455       2.461  27.881 -30.413  1.00  0.81           H  
ATOM   6726 1HB  LEU A 455       1.479  27.240 -32.612  1.00  0.81           H  
ATOM   6727 2HB  LEU A 455       2.003  25.584 -32.330  1.00  0.81           H  
ATOM   6728  HG  LEU A 455       0.662  25.424 -30.365  1.00  0.81           H  
ATOM   6729 1HD1 LEU A 455      -0.824  27.226 -29.768  1.00  0.81           H  
ATOM   6730 2HD1 LEU A 455       0.842  27.768 -29.677  1.00  0.81           H  
ATOM   6731 3HD1 LEU A 455      -0.172  28.253 -31.049  1.00  0.81           H  
ATOM   6732 1HD2 LEU A 455      -1.547  25.559 -31.432  1.00  0.81           H  
ATOM   6733 2HD2 LEU A 455      -0.855  26.558 -32.738  1.00  0.81           H  
ATOM   6734 3HD2 LEU A 455      -0.337  24.875 -32.537  1.00  0.81           H  
ATOM   6735  N   VAL A 456       3.937  24.960 -30.237  1.00  0.82           N  
ATOM   6736  CA  VAL A 456       4.291  23.919 -29.285  1.00  0.82           C  
ATOM   6737  C   VAL A 456       4.949  24.577 -28.080  1.00  0.82           C  
ATOM   6738  O   VAL A 456       4.623  24.257 -26.938  1.00  0.82           O  
ATOM   6739  CB  VAL A 456       5.282  22.899 -29.891  1.00  0.82           C  
ATOM   6740  CG1 VAL A 456       5.787  21.963 -28.817  1.00  0.82           C  
ATOM   6741  CG2 VAL A 456       4.626  22.101 -30.980  1.00  0.82           C  
ATOM   6742  H   VAL A 456       4.305  24.938 -31.188  1.00  0.82           H  
ATOM   6743  HA  VAL A 456       3.387  23.400 -28.969  1.00  0.82           H  
ATOM   6744  HB  VAL A 456       6.130  23.435 -30.296  1.00  0.82           H  
ATOM   6745 1HG1 VAL A 456       6.498  21.261 -29.251  1.00  0.82           H  
ATOM   6746 2HG1 VAL A 456       6.278  22.540 -28.033  1.00  0.82           H  
ATOM   6747 3HG1 VAL A 456       4.948  21.414 -28.393  1.00  0.82           H  
ATOM   6748 1HG2 VAL A 456       5.343  21.412 -31.399  1.00  0.82           H  
ATOM   6749 2HG2 VAL A 456       3.804  21.550 -30.557  1.00  0.82           H  
ATOM   6750 3HG2 VAL A 456       4.268  22.768 -31.763  1.00  0.82           H  
ATOM   6751  N   GLY A 457       5.850  25.536 -28.319  1.00  0.85           N  
ATOM   6752  CA  GLY A 457       6.509  26.239 -27.219  1.00  0.85           C  
ATOM   6753  C   GLY A 457       5.504  26.913 -26.267  1.00  0.85           C  
ATOM   6754  O   GLY A 457       5.713  26.943 -25.050  1.00  0.85           O  
ATOM   6755  H   GLY A 457       6.096  25.759 -29.285  1.00  0.85           H  
ATOM   6756 1HA  GLY A 457       7.129  25.538 -26.663  1.00  0.85           H  
ATOM   6757 2HA  GLY A 457       7.174  26.995 -27.636  1.00  0.85           H  
ATOM   6758  N   ILE A 458       4.395  27.418 -26.809  1.00  0.93           N  
ATOM   6759  CA  ILE A 458       3.365  28.037 -25.978  1.00  0.93           C  
ATOM   6760  C   ILE A 458       2.492  26.986 -25.294  1.00  0.93           C  
ATOM   6761  O   ILE A 458       2.330  26.978 -24.072  1.00  0.93           O  
ATOM   6762  CB  ILE A 458       2.473  28.952 -26.829  1.00  0.93           C  
ATOM   6763  CG1 ILE A 458       3.309  30.088 -27.361  1.00  0.93           C  
ATOM   6764  CG2 ILE A 458       1.251  29.458 -26.041  1.00  0.93           C  
ATOM   6765  CD1 ILE A 458       2.606  30.868 -28.368  1.00  0.93           C  
ATOM   6766  H   ILE A 458       4.299  27.401 -27.827  1.00  0.93           H  
ATOM   6767  HA  ILE A 458       3.852  28.636 -25.211  1.00  0.93           H  
ATOM   6768  HB  ILE A 458       2.122  28.388 -27.691  1.00  0.93           H  
ATOM   6769 1HG1 ILE A 458       3.593  30.745 -26.541  1.00  0.93           H  
ATOM   6770 2HG1 ILE A 458       4.215  29.680 -27.814  1.00  0.93           H  
ATOM   6771 1HG2 ILE A 458       0.639  30.090 -26.684  1.00  0.93           H  
ATOM   6772 2HG2 ILE A 458       0.658  28.608 -25.700  1.00  0.93           H  
ATOM   6773 3HG2 ILE A 458       1.587  30.034 -25.179  1.00  0.93           H  
ATOM   6774 1HD1 ILE A 458       3.244  31.672 -28.727  1.00  0.93           H  
ATOM   6775 2HD1 ILE A 458       2.325  30.222 -29.195  1.00  0.93           H  
ATOM   6776 3HD1 ILE A 458       1.731  31.271 -27.895  1.00  0.93           H  
ATOM   6777  N   VAL A 459       1.991  26.057 -26.084  1.00  1.06           N  
ATOM   6778  CA  VAL A 459       1.089  25.008 -25.652  1.00  1.06           C  
ATOM   6779  C   VAL A 459       1.658  24.079 -24.600  1.00  1.06           C  
ATOM   6780  O   VAL A 459       0.957  23.680 -23.673  1.00  1.06           O  
ATOM   6781  CB  VAL A 459       0.612  24.217 -26.867  1.00  1.06           C  
ATOM   6782  CG1 VAL A 459      -0.078  23.051 -26.443  1.00  1.06           C  
ATOM   6783  CG2 VAL A 459      -0.326  25.083 -27.656  1.00  1.06           C  
ATOM   6784  H   VAL A 459       2.228  26.097 -27.065  1.00  1.06           H  
ATOM   6785  HA  VAL A 459       0.223  25.493 -25.229  1.00  1.06           H  
ATOM   6786  HB  VAL A 459       1.467  23.922 -27.476  1.00  1.06           H  
ATOM   6787 1HG1 VAL A 459      -0.424  22.496 -27.289  1.00  1.06           H  
ATOM   6788 2HG1 VAL A 459       0.615  22.457 -25.872  1.00  1.06           H  
ATOM   6789 3HG1 VAL A 459      -0.916  23.353 -25.829  1.00  1.06           H  
ATOM   6790 1HG2 VAL A 459      -0.685  24.544 -28.530  1.00  1.06           H  
ATOM   6791 2HG2 VAL A 459      -1.165  25.365 -27.031  1.00  1.06           H  
ATOM   6792 3HG2 VAL A 459       0.206  25.969 -27.959  1.00  1.06           H  
ATOM   6793  N   THR A 460       2.922  23.720 -24.742  1.00  1.26           N  
ATOM   6794  CA  THR A 460       3.565  22.823 -23.805  1.00  1.26           C  
ATOM   6795  C   THR A 460       4.383  23.610 -22.769  1.00  1.26           C  
ATOM   6796  O   THR A 460       5.207  23.040 -22.048  1.00  1.26           O  
ATOM   6797  CB  THR A 460       4.441  21.809 -24.561  1.00  1.26           C  
ATOM   6798  OG1 THR A 460       5.468  22.481 -25.280  1.00  1.26           O  
ATOM   6799  CG2 THR A 460       3.550  21.049 -25.560  1.00  1.26           C  
ATOM   6800  H   THR A 460       3.462  24.061 -25.534  1.00  1.26           H  
ATOM   6801  HA  THR A 460       2.794  22.269 -23.271  1.00  1.26           H  
ATOM   6802  HB  THR A 460       4.891  21.111 -23.872  1.00  1.26           H  
ATOM   6803  HG1 THR A 460       5.069  23.170 -25.840  1.00  1.26           H  
ATOM   6804 1HG2 THR A 460       4.148  20.332 -26.106  1.00  1.26           H  
ATOM   6805 2HG2 THR A 460       2.757  20.530 -25.021  1.00  1.26           H  
ATOM   6806 3HG2 THR A 460       3.110  21.762 -26.262  1.00  1.26           H  
ATOM   6807  N   GLY A 461       4.194  24.934 -22.738  1.00  1.54           N  
ATOM   6808  CA  GLY A 461       4.895  25.804 -21.814  1.00  1.54           C  
ATOM   6809  C   GLY A 461       4.025  26.078 -20.593  1.00  1.54           C  
ATOM   6810  O   GLY A 461       3.162  25.265 -20.256  1.00  1.54           O  
ATOM   6811  H   GLY A 461       3.507  25.376 -23.345  1.00  1.54           H  
ATOM   6812 1HA  GLY A 461       5.836  25.348 -21.510  1.00  1.54           H  
ATOM   6813 2HA  GLY A 461       5.133  26.741 -22.319  1.00  1.54           H  
ATOM   6814  N   ASN A 462       4.286  27.224 -19.949  1.00  1.87           N  
ATOM   6815  CA  ASN A 462       3.636  27.719 -18.724  1.00  1.87           C  
ATOM   6816  C   ASN A 462       4.659  27.732 -17.594  1.00  1.87           C  
ATOM   6817  O   ASN A 462       5.158  28.798 -17.234  1.00  1.87           O  
ATOM   6818  OXT ASN A 462       5.253  26.682 -17.352  1.00  1.87           O  
ATOM   6819  CB  ASN A 462       2.384  26.933 -18.330  1.00  1.87           C  
ATOM   6820  CG  ASN A 462       1.606  27.576 -17.208  1.00  1.87           C  
ATOM   6821  OD1 ASN A 462       2.162  28.276 -16.349  1.00  1.87           O  
ATOM   6822  ND2 ASN A 462       0.320  27.347 -17.208  1.00  1.87           N  
ATOM   6823  H   ASN A 462       5.011  27.802 -20.350  1.00  1.87           H  
ATOM   6824  HA  ASN A 462       3.331  28.753 -18.888  1.00  1.87           H  
ATOM   6825 1HB  ASN A 462       1.702  26.853 -19.184  1.00  1.87           H  
ATOM   6826 2HB  ASN A 462       2.650  25.927 -18.005  1.00  1.87           H  
ATOM   6827 1HD2 ASN A 462      -0.266  27.743 -16.493  1.00  1.87           H  
ATOM   6828 2HD2 ASN A 462      -0.088  26.776 -17.947  1.00  1.87           H  
ENDMDL

REMARK ID 697893 DOMAINID 688389 MODEL 2 LOC105039250
MODEL     2
ATOM      1  N   MET A   1       0.574   3.430  -3.078  1.00 10.00           N  
ATOM      2  CA  MET A   1       1.871   2.846  -3.400  1.00 10.00           C  
ATOM      3  C   MET A   1       2.308   1.924  -2.261  1.00 10.00           C  
ATOM      4  O   MET A   1       2.119   0.711  -2.333  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.909   3.940  -3.647  1.00 10.00           C  
ATOM      6  CG  MET A   1       4.273   3.421  -4.063  1.00 10.00           C  
ATOM      7  SD  MET A   1       5.530   4.699  -4.081  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.720   5.017  -2.316  1.00 10.00           C  
ATOM      9 1H   MET A   1      -0.138   2.995  -3.645  1.00 10.00           H  
ATOM     10 2H   MET A   1       0.370   3.270  -2.102  1.00 10.00           H  
ATOM     11 3H   MET A   1       0.592   4.423  -3.262  1.00 10.00           H  
ATOM     12  HA  MET A   1       1.771   2.241  -4.301  1.00 10.00           H  
ATOM     13 1HB  MET A   1       2.555   4.585  -4.449  1.00 10.00           H  
ATOM     14 2HB  MET A   1       3.023   4.564  -2.767  1.00 10.00           H  
ATOM     15 1HG  MET A   1       4.588   2.625  -3.439  1.00 10.00           H  
ATOM     16 2HG  MET A   1       4.189   3.024  -5.074  1.00 10.00           H  
ATOM     17 1HE  MET A   1       6.469   5.794  -2.168  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.769   5.351  -1.902  1.00 10.00           H  
ATOM     19 3HE  MET A   1       6.038   4.115  -1.803  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.891   2.500  -1.202  1.00  9.90           N  
ATOM     21  CA  GLY A   2       3.320   1.721  -0.031  1.00  9.90           C  
ATOM     22  C   GLY A   2       4.718   1.090  -0.126  1.00  9.90           C  
ATOM     23  O   GLY A   2       5.106   0.309   0.743  1.00  9.90           O  
ATOM     24  H   GLY A   2       3.044   3.497  -1.180  1.00  9.90           H  
ATOM     25 1HA  GLY A   2       3.290   2.370   0.845  1.00  9.90           H  
ATOM     26 2HA  GLY A   2       2.590   0.934   0.153  1.00  9.90           H  
ATOM     27  N   SER A   3       5.462   1.403  -1.177  1.00  9.63           N  
ATOM     28  CA  SER A   3       6.795   0.839  -1.366  1.00  9.63           C  
ATOM     29  C   SER A   3       7.711   1.215  -0.208  1.00  9.63           C  
ATOM     30  O   SER A   3       7.677   2.347   0.277  1.00  9.63           O  
ATOM     31  CB  SER A   3       7.400   1.316  -2.671  1.00  9.63           C  
ATOM     32  OG  SER A   3       8.704   0.823  -2.824  1.00  9.63           O  
ATOM     33  H   SER A   3       5.095   2.045  -1.853  1.00  9.63           H  
ATOM     34  HA  SER A   3       6.710  -0.247  -1.397  1.00  9.63           H  
ATOM     35 1HB  SER A   3       6.780   0.990  -3.504  1.00  9.63           H  
ATOM     36 2HB  SER A   3       7.422   2.399  -2.686  1.00  9.63           H  
ATOM     37  HG  SER A   3       9.196   1.100  -2.027  1.00  9.63           H  
ATOM     38  N   HIS A   4       8.525   0.259   0.228  1.00  9.16           N  
ATOM     39  CA  HIS A   4       9.474   0.466   1.320  1.00  9.16           C  
ATOM     40  C   HIS A   4      10.569   1.427   0.862  1.00  9.16           C  
ATOM     41  O   HIS A   4      10.999   1.367  -0.293  1.00  9.16           O  
ATOM     42  CB  HIS A   4      10.093  -0.868   1.766  1.00  9.16           C  
ATOM     43  CG  HIS A   4      10.774  -0.840   3.134  1.00  9.16           C  
ATOM     44  ND1 HIS A   4      12.009  -0.262   3.370  1.00  9.16           N  
ATOM     45  CD2 HIS A   4      10.362  -1.343   4.325  1.00  9.16           C  
ATOM     46  CE1 HIS A   4      12.320  -0.406   4.645  1.00  9.16           C  
ATOM     47  NE2 HIS A   4      11.339  -1.062   5.248  1.00  9.16           N  
ATOM     48  H   HIS A   4       8.482  -0.647  -0.216  1.00  9.16           H  
ATOM     49  HA  HIS A   4       8.966   0.914   2.174  1.00  9.16           H  
ATOM     50 1HB  HIS A   4       9.318  -1.635   1.790  1.00  9.16           H  
ATOM     51 2HB  HIS A   4      10.835  -1.179   1.031  1.00  9.16           H  
ATOM     52  HD1 HIS A   4      12.613   0.237   2.716  1.00  9.16           H  
ATOM     53  HD2 HIS A   4       9.465  -1.883   4.629  1.00  9.16           H  
ATOM     54  HE1 HIS A   4      13.261  -0.011   5.026  1.00  9.16           H  
ATOM     55  N   GLU A   5      11.010   2.307   1.752  1.00  8.40           N  
ATOM     56  CA  GLU A   5      12.088   3.245   1.447  1.00  8.40           C  
ATOM     57  C   GLU A   5      13.441   2.540   1.319  1.00  8.40           C  
ATOM     58  O   GLU A   5      13.688   1.514   1.961  1.00  8.40           O  
ATOM     59  CB  GLU A   5      12.182   4.316   2.538  1.00  8.40           C  
ATOM     60  CG  GLU A   5      10.976   5.251   2.614  1.00  8.40           C  
ATOM     61  CD  GLU A   5      11.111   6.326   3.677  1.00  8.40           C  
ATOM     62  OE1 GLU A   5      12.151   6.409   4.287  1.00  8.40           O  
ATOM     63  OE2 GLU A   5      10.171   7.061   3.872  1.00  8.40           O  
ATOM     64  H   GLU A   5      10.595   2.316   2.674  1.00  8.40           H  
ATOM     65  HA  GLU A   5      11.864   3.728   0.496  1.00  8.40           H  
ATOM     66 1HB  GLU A   5      12.295   3.833   3.509  1.00  8.40           H  
ATOM     67 2HB  GLU A   5      13.072   4.925   2.371  1.00  8.40           H  
ATOM     68 1HG  GLU A   5      10.842   5.730   1.645  1.00  8.40           H  
ATOM     69 2HG  GLU A   5      10.086   4.656   2.818  1.00  8.40           H  
ATOM     70  N   ARG A   6      14.321   3.086   0.482  1.00  7.33           N  
ATOM     71  CA  ARG A   6      15.673   2.548   0.353  1.00  7.33           C  
ATOM     72  C   ARG A   6      16.605   3.186   1.373  1.00  7.33           C  
ATOM     73  O   ARG A   6      16.650   4.411   1.502  1.00  7.33           O  
ATOM     74  CB  ARG A   6      16.232   2.779  -1.043  1.00  7.33           C  
ATOM     75  CG  ARG A   6      17.628   2.196  -1.268  1.00  7.33           C  
ATOM     76  CD  ARG A   6      18.103   2.395  -2.663  1.00  7.33           C  
ATOM     77  NE  ARG A   6      19.430   1.831  -2.863  1.00  7.33           N  
ATOM     78  CZ  ARG A   6      20.156   1.945  -3.992  1.00  7.33           C  
ATOM     79  NH1 ARG A   6      19.679   2.608  -5.022  1.00  7.33           N  
ATOM     80  NH2 ARG A   6      21.352   1.390  -4.062  1.00  7.33           N  
ATOM     81  H   ARG A   6      14.058   3.905  -0.047  1.00  7.33           H  
ATOM     82  HA  ARG A   6      15.639   1.474   0.537  1.00  7.33           H  
ATOM     83 1HB  ARG A   6      15.565   2.338  -1.781  1.00  7.33           H  
ATOM     84 2HB  ARG A   6      16.286   3.849  -1.243  1.00  7.33           H  
ATOM     85 1HG  ARG A   6      18.339   2.687  -0.598  1.00  7.33           H  
ATOM     86 2HG  ARG A   6      17.614   1.127  -1.056  1.00  7.33           H  
ATOM     87 1HD  ARG A   6      17.417   1.910  -3.356  1.00  7.33           H  
ATOM     88 2HD  ARG A   6      18.150   3.461  -2.881  1.00  7.33           H  
ATOM     89  HE  ARG A   6      19.838   1.314  -2.093  1.00  7.33           H  
ATOM     90 1HH1 ARG A   6      18.765   3.034  -4.970  1.00  7.33           H  
ATOM     91 2HH1 ARG A   6      20.230   2.694  -5.865  1.00  7.33           H  
ATOM     92 1HH2 ARG A   6      21.719   0.881  -3.270  1.00  7.33           H  
ATOM     93 2HH2 ARG A   6      21.899   1.479  -4.906  1.00  7.33           H  
ATOM     94  N   ARG A   7      17.347   2.363   2.102  1.00  6.00           N  
ATOM     95  CA  ARG A   7      18.289   2.880   3.086  1.00  6.00           C  
ATOM     96  C   ARG A   7      19.599   3.307   2.443  1.00  6.00           C  
ATOM     97  O   ARG A   7      20.172   2.570   1.637  1.00  6.00           O  
ATOM     98  CB  ARG A   7      18.580   1.851   4.167  1.00  6.00           C  
ATOM     99  CG  ARG A   7      19.539   2.339   5.247  1.00  6.00           C  
ATOM    100  CD  ARG A   7      19.711   1.366   6.348  1.00  6.00           C  
ATOM    101  NE  ARG A   7      20.656   1.857   7.340  1.00  6.00           N  
ATOM    102  CZ  ARG A   7      21.004   1.201   8.465  1.00  6.00           C  
ATOM    103  NH1 ARG A   7      20.478   0.027   8.737  1.00  6.00           N  
ATOM    104  NH2 ARG A   7      21.875   1.741   9.296  1.00  6.00           N  
ATOM    105  H   ARG A   7      17.260   1.365   1.972  1.00  6.00           H  
ATOM    106  HA  ARG A   7      17.841   3.753   3.561  1.00  6.00           H  
ATOM    107 1HB  ARG A   7      17.651   1.557   4.653  1.00  6.00           H  
ATOM    108 2HB  ARG A   7      19.016   0.960   3.717  1.00  6.00           H  
ATOM    109 1HG  ARG A   7      20.521   2.497   4.802  1.00  6.00           H  
ATOM    110 2HG  ARG A   7      19.179   3.279   5.664  1.00  6.00           H  
ATOM    111 1HD  ARG A   7      18.755   1.194   6.840  1.00  6.00           H  
ATOM    112 2HD  ARG A   7      20.093   0.428   5.948  1.00  6.00           H  
ATOM    113  HE  ARG A   7      21.090   2.760   7.166  1.00  6.00           H  
ATOM    114 1HH1 ARG A   7      19.810  -0.388   8.103  1.00  6.00           H  
ATOM    115 2HH1 ARG A   7      20.741  -0.460   9.582  1.00  6.00           H  
ATOM    116 1HH2 ARG A   7      22.279   2.647   9.085  1.00  6.00           H  
ATOM    117 2HH2 ARG A   7      22.138   1.255  10.140  1.00  6.00           H  
ATOM    118  N   ARG A   8      20.068   4.494   2.807  1.00  4.58           N  
ATOM    119  CA  ARG A   8      21.348   5.011   2.339  1.00  4.58           C  
ATOM    120  C   ARG A   8      22.444   4.622   3.323  1.00  4.58           C  
ATOM    121  O   ARG A   8      22.181   4.473   4.518  1.00  4.58           O  
ATOM    122  CB  ARG A   8      21.287   6.522   2.176  1.00  4.58           C  
ATOM    123  CG  ARG A   8      20.327   6.997   1.087  1.00  4.58           C  
ATOM    124  CD  ARG A   8      20.103   8.474   1.126  1.00  4.58           C  
ATOM    125  NE  ARG A   8      21.294   9.248   0.800  1.00  4.58           N  
ATOM    126  CZ  ARG A   8      21.406  10.579   0.957  1.00  4.58           C  
ATOM    127  NH1 ARG A   8      20.408  11.292   1.432  1.00  4.58           N  
ATOM    128  NH2 ARG A   8      22.536  11.148   0.623  1.00  4.58           N  
ATOM    129  H   ARG A   8      19.521   5.055   3.444  1.00  4.58           H  
ATOM    130  HA  ARG A   8      21.576   4.567   1.369  1.00  4.58           H  
ATOM    131 1HB  ARG A   8      20.985   6.980   3.115  1.00  4.58           H  
ATOM    132 2HB  ARG A   8      22.284   6.901   1.930  1.00  4.58           H  
ATOM    133 1HG  ARG A   8      20.744   6.744   0.110  1.00  4.58           H  
ATOM    134 2HG  ARG A   8      19.362   6.497   1.209  1.00  4.58           H  
ATOM    135 1HD  ARG A   8      19.324   8.736   0.412  1.00  4.58           H  
ATOM    136 2HD  ARG A   8      19.781   8.759   2.127  1.00  4.58           H  
ATOM    137  HE  ARG A   8      22.124   8.769   0.416  1.00  4.58           H  
ATOM    138 1HH1 ARG A   8      19.542  10.839   1.685  1.00  4.58           H  
ATOM    139 2HH1 ARG A   8      20.510  12.289   1.543  1.00  4.58           H  
ATOM    140 1HH2 ARG A   8      23.275  10.541   0.258  1.00  4.58           H  
ATOM    141 2HH2 ARG A   8      22.665  12.140   0.721  1.00  4.58           H  
ATOM    142  N   HIS A   9      23.660   4.457   2.821  1.00  3.30           N  
ATOM    143  CA  HIS A   9      24.808   4.141   3.665  1.00  3.30           C  
ATOM    144  C   HIS A   9      25.444   5.388   4.263  1.00  3.30           C  
ATOM    145  O   HIS A   9      25.368   6.469   3.684  1.00  3.30           O  
ATOM    146  CB  HIS A   9      25.875   3.374   2.875  1.00  3.30           C  
ATOM    147  CG  HIS A   9      25.465   2.006   2.451  1.00  3.30           C  
ATOM    148  ND1 HIS A   9      25.265   0.979   3.350  1.00  3.30           N  
ATOM    149  CD2 HIS A   9      25.225   1.486   1.226  1.00  3.30           C  
ATOM    150  CE1 HIS A   9      24.918  -0.114   2.695  1.00  3.30           C  
ATOM    151  NE2 HIS A   9      24.888   0.165   1.405  1.00  3.30           N  
ATOM    152  H   HIS A   9      23.798   4.572   1.825  1.00  3.30           H  
ATOM    153  HA  HIS A   9      24.483   3.512   4.494  1.00  3.30           H  
ATOM    154 1HB  HIS A   9      26.148   3.943   1.984  1.00  3.30           H  
ATOM    155 2HB  HIS A   9      26.769   3.274   3.481  1.00  3.30           H  
ATOM    156  HD2 HIS A   9      25.291   2.014   0.273  1.00  3.30           H  
ATOM    157  HE1 HIS A   9      24.696  -1.083   3.144  1.00  3.30           H  
ATOM    158  HE2 HIS A   9      24.656  -0.483   0.667  1.00  3.30           H  
ATOM    159  N   ASP A  10      26.146   5.203   5.383  1.00  2.30           N  
ATOM    160  CA  ASP A  10      26.931   6.268   6.015  1.00  2.30           C  
ATOM    161  C   ASP A  10      28.403   6.144   5.624  1.00  2.30           C  
ATOM    162  O   ASP A  10      29.277   6.800   6.190  1.00  2.30           O  
ATOM    163  CB  ASP A  10      26.812   6.201   7.539  1.00  2.30           C  
ATOM    164  CG  ASP A  10      25.415   6.518   8.062  1.00  2.30           C  
ATOM    165  OD1 ASP A  10      24.836   7.479   7.620  1.00  2.30           O  
ATOM    166  OD2 ASP A  10      24.939   5.783   8.894  1.00  2.30           O  
ATOM    167  H   ASP A  10      26.137   4.289   5.814  1.00  2.30           H  
ATOM    168  HA  ASP A  10      26.560   7.234   5.669  1.00  2.30           H  
ATOM    169 1HB  ASP A  10      27.095   5.206   7.879  1.00  2.30           H  
ATOM    170 2HB  ASP A  10      27.515   6.906   7.983  1.00  2.30           H  
ATOM    171  N   ALA A  11      28.662   5.261   4.670  1.00  1.60           N  
ATOM    172  CA  ALA A  11      29.995   4.990   4.164  1.00  1.60           C  
ATOM    173  C   ALA A  11      30.575   6.228   3.509  1.00  1.60           C  
ATOM    174  O   ALA A  11      29.834   6.970   2.874  1.00  1.60           O  
ATOM    175  CB  ALA A  11      29.933   3.892   3.112  1.00  1.60           C  
ATOM    176  H   ALA A  11      27.888   4.764   4.265  1.00  1.60           H  
ATOM    177  HA  ALA A  11      30.613   4.676   5.000  1.00  1.60           H  
ATOM    178 1HB  ALA A  11      30.924   3.701   2.725  1.00  1.60           H  
ATOM    179 2HB  ALA A  11      29.528   2.981   3.550  1.00  1.60           H  
ATOM    180 3HB  ALA A  11      29.294   4.218   2.294  1.00  1.60           H  
ATOM    181  N   PRO A  12      31.874   6.499   3.621  1.00  1.16           N  
ATOM    182  CA  PRO A  12      32.532   7.558   2.905  1.00  1.16           C  
ATOM    183  C   PRO A  12      32.611   7.158   1.444  1.00  1.16           C  
ATOM    184  O   PRO A  12      32.538   5.966   1.116  1.00  1.16           O  
ATOM    185  CB  PRO A  12      33.882   7.663   3.602  1.00  1.16           C  
ATOM    186  CG  PRO A  12      34.124   6.298   4.169  1.00  1.16           C  
ATOM    187  CD  PRO A  12      32.743   5.766   4.551  1.00  1.16           C  
ATOM    188  HA  PRO A  12      31.957   8.489   3.019  1.00  1.16           H  
ATOM    189 1HB  PRO A  12      34.653   7.967   2.876  1.00  1.16           H  
ATOM    190 2HB  PRO A  12      33.853   8.449   4.375  1.00  1.16           H  
ATOM    191 1HG  PRO A  12      34.629   5.708   3.428  1.00  1.16           H  
ATOM    192 2HG  PRO A  12      34.798   6.369   5.035  1.00  1.16           H  
ATOM    193 1HD  PRO A  12      32.714   4.691   4.375  1.00  1.16           H  
ATOM    194 2HD  PRO A  12      32.498   6.028   5.594  1.00  1.16           H  
ATOM    195  N   HIS A  13      32.735   8.152   0.586  1.00  0.90           N  
ATOM    196  CA  HIS A  13      32.831   7.926  -0.856  1.00  0.90           C  
ATOM    197  C   HIS A  13      34.095   8.534  -1.461  1.00  0.90           C  
ATOM    198  O   HIS A  13      34.344   9.741  -1.394  1.00  0.90           O  
ATOM    199  CB  HIS A  13      31.540   8.412  -1.514  1.00  0.90           C  
ATOM    200  CG  HIS A  13      31.448   8.308  -2.986  1.00  0.90           C  
ATOM    201  ND1 HIS A  13      30.499   9.008  -3.700  1.00  0.90           N  
ATOM    202  CD2 HIS A  13      32.159   7.598  -3.898  1.00  0.90           C  
ATOM    203  CE1 HIS A  13      30.628   8.742  -4.980  1.00  0.90           C  
ATOM    204  NE2 HIS A  13      31.629   7.888  -5.132  1.00  0.90           N  
ATOM    205  H   HIS A  13      32.769   9.099   0.967  1.00  0.90           H  
ATOM    206  HA  HIS A  13      32.889   6.855  -1.042  1.00  0.90           H  
ATOM    207 1HB  HIS A  13      30.710   7.836  -1.105  1.00  0.90           H  
ATOM    208 2HB  HIS A  13      31.358   9.438  -1.232  1.00  0.90           H  
ATOM    209  HD1 HIS A  13      29.760   9.596  -3.297  1.00  0.90           H  
ATOM    210  HD2 HIS A  13      33.000   6.901  -3.819  1.00  0.90           H  
ATOM    211  HE1 HIS A  13      29.971   9.212  -5.693  1.00  0.90           H  
ATOM    212  N   VAL A  14      34.935   7.680  -2.007  1.00  0.77           N  
ATOM    213  CA  VAL A  14      36.195   8.146  -2.539  1.00  0.77           C  
ATOM    214  C   VAL A  14      36.208   8.114  -4.058  1.00  0.77           C  
ATOM    215  O   VAL A  14      35.938   7.073  -4.660  1.00  0.77           O  
ATOM    216  CB  VAL A  14      37.289   7.227  -2.045  1.00  0.77           C  
ATOM    217  CG1 VAL A  14      38.633   7.709  -2.584  1.00  0.77           C  
ATOM    218  CG2 VAL A  14      37.192   7.102  -0.531  1.00  0.77           C  
ATOM    219  H   VAL A  14      34.706   6.685  -2.032  1.00  0.77           H  
ATOM    220  HA  VAL A  14      36.380   9.161  -2.194  1.00  0.77           H  
ATOM    221  HB  VAL A  14      37.119   6.256  -2.467  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14      39.418   7.032  -2.278  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14      38.598   7.744  -3.669  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14      38.833   8.711  -2.200  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14      37.924   6.407  -0.186  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14      37.348   8.074  -0.079  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14      36.203   6.727  -0.260  1.00  0.77           H  
ATOM    228  N   ALA A  15      36.492   9.248  -4.681  1.00  0.72           N  
ATOM    229  CA  ALA A  15      36.558   9.258  -6.136  1.00  0.72           C  
ATOM    230  C   ALA A  15      38.009   9.068  -6.524  1.00  0.72           C  
ATOM    231  O   ALA A  15      38.892   9.651  -5.898  1.00  0.72           O  
ATOM    232  CB  ALA A  15      35.994  10.533  -6.716  1.00  0.72           C  
ATOM    233  H   ALA A  15      36.714  10.080  -4.131  1.00  0.72           H  
ATOM    234  HA  ALA A  15      35.989   8.414  -6.524  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      36.066  10.505  -7.804  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      34.953  10.641  -6.422  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      36.562  11.353  -6.340  1.00  0.72           H  
ATOM    238  N   LEU A  16      38.248   8.247  -7.528  1.00  0.74           N  
ATOM    239  CA  LEU A  16      39.586   7.941  -8.002  1.00  0.74           C  
ATOM    240  C   LEU A  16      39.737   8.377  -9.472  1.00  0.74           C  
ATOM    241  O   LEU A  16      39.142   7.756 -10.350  1.00  0.74           O  
ATOM    242  CB  LEU A  16      39.761   6.430  -7.875  1.00  0.74           C  
ATOM    243  CG  LEU A  16      39.443   5.827  -6.508  1.00  0.74           C  
ATOM    244  CD1 LEU A  16      39.443   4.424  -6.664  1.00  0.74           C  
ATOM    245  CD2 LEU A  16      40.447   6.243  -5.522  1.00  0.74           C  
ATOM    246  H   LEU A  16      37.461   7.789  -7.974  1.00  0.74           H  
ATOM    247  HA  LEU A  16      40.315   8.458  -7.387  1.00  0.74           H  
ATOM    248 1HB  LEU A  16      39.128   5.945  -8.594  1.00  0.74           H  
ATOM    249 2HB  LEU A  16      40.772   6.171  -8.092  1.00  0.74           H  
ATOM    250  HG  LEU A  16      38.450   6.132  -6.165  1.00  0.74           H  
ATOM    251 1HD1 LEU A  16      39.245   3.948  -5.724  1.00  0.74           H  
ATOM    252 2HD1 LEU A  16      38.678   4.151  -7.386  1.00  0.74           H  
ATOM    253 3HD1 LEU A  16      40.411   4.145  -7.032  1.00  0.74           H  
ATOM    254 1HD2 LEU A  16      40.234   5.800  -4.556  1.00  0.74           H  
ATOM    255 2HD2 LEU A  16      41.444   5.944  -5.848  1.00  0.74           H  
ATOM    256 3HD2 LEU A  16      40.373   7.300  -5.454  1.00  0.74           H  
ATOM    257  N   LEU A  17      40.495   9.438  -9.748  1.00  0.81           N  
ATOM    258  CA  LEU A  17      40.609   9.957 -11.128  1.00  0.81           C  
ATOM    259  C   LEU A  17      41.956   9.695 -11.791  1.00  0.81           C  
ATOM    260  O   LEU A  17      43.010   9.976 -11.212  1.00  0.81           O  
ATOM    261  CB  LEU A  17      40.351  11.466 -11.177  1.00  0.81           C  
ATOM    262  CG  LEU A  17      40.542  12.158 -12.594  1.00  0.81           C  
ATOM    263  CD1 LEU A  17      39.451  11.699 -13.566  1.00  0.81           C  
ATOM    264  CD2 LEU A  17      40.582  13.686 -12.443  1.00  0.81           C  
ATOM    265  H   LEU A  17      40.984   9.897  -8.978  1.00  0.81           H  
ATOM    266  HA  LEU A  17      39.846   9.471 -11.734  1.00  0.81           H  
ATOM    267 1HB  LEU A  17      39.343  11.626 -10.867  1.00  0.81           H  
ATOM    268 2HB  LEU A  17      40.997  11.959 -10.472  1.00  0.81           H  
ATOM    269  HG  LEU A  17      41.468  11.837 -13.002  1.00  0.81           H  
ATOM    270 1HD1 LEU A  17      39.617  12.152 -14.542  1.00  0.81           H  
ATOM    271 2HD1 LEU A  17      39.495  10.629 -13.662  1.00  0.81           H  
ATOM    272 3HD1 LEU A  17      38.487  11.978 -13.205  1.00  0.81           H  
ATOM    273 1HD2 LEU A  17      40.736  14.153 -13.407  1.00  0.81           H  
ATOM    274 2HD2 LEU A  17      39.672  14.044 -12.039  1.00  0.81           H  
ATOM    275 3HD2 LEU A  17      41.399  13.952 -11.781  1.00  0.81           H  
ATOM    276  N   ALA A  18      41.933   9.194 -13.020  1.00  0.92           N  
ATOM    277  CA  ALA A  18      43.203   8.985 -13.715  1.00  0.92           C  
ATOM    278  C   ALA A  18      43.172   9.458 -15.158  1.00  0.92           C  
ATOM    279  O   ALA A  18      42.140   9.442 -15.823  1.00  0.92           O  
ATOM    280  CB  ALA A  18      43.582   7.516 -13.685  1.00  0.92           C  
ATOM    281  H   ALA A  18      41.029   8.950 -13.444  1.00  0.92           H  
ATOM    282  HA  ALA A  18      43.971   9.561 -13.205  1.00  0.92           H  
ATOM    283 1HB  ALA A  18      44.544   7.378 -14.187  1.00  0.92           H  
ATOM    284 2HB  ALA A  18      43.665   7.184 -12.667  1.00  0.92           H  
ATOM    285 3HB  ALA A  18      42.840   6.942 -14.181  1.00  0.92           H  
ATOM    286  N   PHE A  19      44.345   9.881 -15.636  1.00  1.07           N  
ATOM    287  CA  PHE A  19      44.539  10.244 -17.034  1.00  1.07           C  
ATOM    288  C   PHE A  19      44.369   8.938 -17.812  1.00  1.07           C  
ATOM    289  O   PHE A  19      44.943   7.936 -17.383  1.00  1.07           O  
ATOM    290  CB  PHE A  19      45.948  10.825 -17.273  1.00  1.07           C  
ATOM    291  CG  PHE A  19      46.089  11.355 -18.659  1.00  1.07           C  
ATOM    292  CD1 PHE A  19      45.661  12.646 -18.982  1.00  1.07           C  
ATOM    293  CD2 PHE A  19      46.524  10.536 -19.676  1.00  1.07           C  
ATOM    294  CE1 PHE A  19      45.688  13.089 -20.284  1.00  1.07           C  
ATOM    295  CE2 PHE A  19      46.529  10.985 -20.967  1.00  1.07           C  
ATOM    296  CZ  PHE A  19      46.111  12.246 -21.270  1.00  1.07           C  
ATOM    297  H   PHE A  19      45.141   9.914 -15.011  1.00  1.07           H  
ATOM    298  HA  PHE A  19      43.779  10.963 -17.329  1.00  1.07           H  
ATOM    299 1HB  PHE A  19      46.143  11.637 -16.569  1.00  1.07           H  
ATOM    300 2HB  PHE A  19      46.706  10.053 -17.114  1.00  1.07           H  
ATOM    301  HD1 PHE A  19      45.296  13.291 -18.205  1.00  1.07           H  
ATOM    302  HD2 PHE A  19      46.831   9.515 -19.451  1.00  1.07           H  
ATOM    303  HE1 PHE A  19      45.355  14.096 -20.537  1.00  1.07           H  
ATOM    304  HE2 PHE A  19      46.845  10.335 -21.756  1.00  1.07           H  
ATOM    305  HZ  PHE A  19      46.111  12.574 -22.306  1.00  1.07           H  
ATOM    306  N   PRO A  20      43.672   8.889 -18.971  1.00  1.22           N  
ATOM    307  CA  PRO A  20      43.368   7.683 -19.734  1.00  1.22           C  
ATOM    308  C   PRO A  20      44.486   6.943 -20.462  1.00  1.22           C  
ATOM    309  O   PRO A  20      44.414   6.694 -21.669  1.00  1.22           O  
ATOM    310  CB  PRO A  20      42.363   8.232 -20.745  1.00  1.22           C  
ATOM    311  CG  PRO A  20      42.744   9.639 -20.939  1.00  1.22           C  
ATOM    312  CD  PRO A  20      43.065  10.086 -19.547  1.00  1.22           C  
ATOM    313  HA  PRO A  20      42.866   6.980 -19.057  1.00  1.22           H  
ATOM    314 1HB  PRO A  20      42.389   7.640 -21.668  1.00  1.22           H  
ATOM    315 2HB  PRO A  20      41.365   8.133 -20.324  1.00  1.22           H  
ATOM    316 1HG  PRO A  20      43.601   9.720 -21.622  1.00  1.22           H  
ATOM    317 2HG  PRO A  20      41.917  10.204 -21.397  1.00  1.22           H  
ATOM    318 1HD  PRO A  20      43.684  10.932 -19.597  1.00  1.22           H  
ATOM    319 2HD  PRO A  20      42.141  10.278 -19.007  1.00  1.22           H  
ATOM    320  N   PHE A  21      45.485   6.566 -19.687  1.00  1.35           N  
ATOM    321  CA  PHE A  21      46.564   5.678 -20.064  1.00  1.35           C  
ATOM    322  C   PHE A  21      46.493   4.471 -19.118  1.00  1.35           C  
ATOM    323  O   PHE A  21      46.349   4.637 -17.893  1.00  1.35           O  
ATOM    324  CB  PHE A  21      47.924   6.365 -20.009  1.00  1.35           C  
ATOM    325  CG  PHE A  21      48.251   7.382 -21.078  1.00  1.35           C  
ATOM    326  CD1 PHE A  21      47.597   7.402 -22.300  1.00  1.35           C  
ATOM    327  CD2 PHE A  21      49.270   8.306 -20.863  1.00  1.35           C  
ATOM    328  CE1 PHE A  21      47.949   8.318 -23.280  1.00  1.35           C  
ATOM    329  CE2 PHE A  21      49.624   9.221 -21.835  1.00  1.35           C  
ATOM    330  CZ  PHE A  21      48.966   9.229 -23.047  1.00  1.35           C  
ATOM    331  H   PHE A  21      45.439   6.870 -18.723  1.00  1.35           H  
ATOM    332  HA  PHE A  21      46.396   5.324 -21.084  1.00  1.35           H  
ATOM    333 1HB  PHE A  21      47.943   6.902 -19.080  1.00  1.35           H  
ATOM    334 2HB  PHE A  21      48.720   5.620 -19.985  1.00  1.35           H  
ATOM    335  HD1 PHE A  21      46.801   6.681 -22.492  1.00  1.35           H  
ATOM    336  HD2 PHE A  21      49.801   8.299 -19.907  1.00  1.35           H  
ATOM    337  HE1 PHE A  21      47.427   8.318 -24.234  1.00  1.35           H  
ATOM    338  HE2 PHE A  21      50.425   9.935 -21.644  1.00  1.35           H  
ATOM    339  HZ  PHE A  21      49.245   9.949 -23.814  1.00  1.35           H  
ATOM    340  N   GLY A  22      46.674   3.266 -19.647  1.00  1.42           N  
ATOM    341  CA  GLY A  22      46.625   2.044 -18.836  1.00  1.42           C  
ATOM    342  C   GLY A  22      47.644   2.024 -17.699  1.00  1.42           C  
ATOM    343  O   GLY A  22      47.399   1.437 -16.640  1.00  1.42           O  
ATOM    344  H   GLY A  22      46.813   3.187 -20.648  1.00  1.42           H  
ATOM    345 1HA  GLY A  22      45.622   1.932 -18.426  1.00  1.42           H  
ATOM    346 2HA  GLY A  22      46.796   1.185 -19.485  1.00  1.42           H  
ATOM    347  N   THR A  23      48.774   2.692 -17.906  1.00  1.42           N  
ATOM    348  CA  THR A  23      49.850   2.719 -16.928  1.00  1.42           C  
ATOM    349  C   THR A  23      49.572   3.648 -15.739  1.00  1.42           C  
ATOM    350  O   THR A  23      50.279   3.602 -14.731  1.00  1.42           O  
ATOM    351  CB  THR A  23      51.179   3.094 -17.620  1.00  1.42           C  
ATOM    352  OG1 THR A  23      51.079   4.390 -18.216  1.00  1.42           O  
ATOM    353  CG2 THR A  23      51.490   2.079 -18.708  1.00  1.42           C  
ATOM    354  H   THR A  23      48.895   3.165 -18.789  1.00  1.42           H  
ATOM    355  HA  THR A  23      49.961   1.710 -16.531  1.00  1.42           H  
ATOM    356  HB  THR A  23      51.984   3.100 -16.888  1.00  1.42           H  
ATOM    357  HG1 THR A  23      51.103   5.058 -17.522  1.00  1.42           H  
ATOM    358 1HG2 THR A  23      52.430   2.343 -19.195  1.00  1.42           H  
ATOM    359 2HG2 THR A  23      51.576   1.088 -18.264  1.00  1.42           H  
ATOM    360 3HG2 THR A  23      50.687   2.079 -19.445  1.00  1.42           H  
ATOM    361  N   HIS A  24      48.536   4.480 -15.838  1.00  1.36           N  
ATOM    362  CA  HIS A  24      48.166   5.347 -14.729  1.00  1.36           C  
ATOM    363  C   HIS A  24      46.966   4.717 -14.016  1.00  1.36           C  
ATOM    364  O   HIS A  24      46.895   4.676 -12.780  1.00  1.36           O  
ATOM    365  CB  HIS A  24      47.845   6.747 -15.239  1.00  1.36           C  
ATOM    366  CG  HIS A  24      49.042   7.453 -15.852  1.00  1.36           C  
ATOM    367  ND1 HIS A  24      49.673   8.512 -15.244  1.00  1.36           N  
ATOM    368  CD2 HIS A  24      49.729   7.214 -16.983  1.00  1.36           C  
ATOM    369  CE1 HIS A  24      50.681   8.913 -15.991  1.00  1.36           C  
ATOM    370  NE2 HIS A  24      50.740   8.139 -17.059  1.00  1.36           N  
ATOM    371  H   HIS A  24      47.964   4.493 -16.681  1.00  1.36           H  
ATOM    372  HA  HIS A  24      48.984   5.422 -14.013  1.00  1.36           H  
ATOM    373 1HB  HIS A  24      47.052   6.692 -15.994  1.00  1.36           H  
ATOM    374 2HB  HIS A  24      47.475   7.362 -14.415  1.00  1.36           H  
ATOM    375  HD1 HIS A  24      49.416   8.928 -14.352  1.00  1.36           H  
ATOM    376  HD2 HIS A  24      49.623   6.476 -17.758  1.00  1.36           H  
ATOM    377  HE1 HIS A  24      51.298   9.753 -15.672  1.00  1.36           H  
ATOM    378  N   ALA A  25      46.032   4.179 -14.808  1.00  1.25           N  
ATOM    379  CA  ALA A  25      44.855   3.547 -14.230  1.00  1.25           C  
ATOM    380  C   ALA A  25      45.228   2.328 -13.385  1.00  1.25           C  
ATOM    381  O   ALA A  25      44.677   2.132 -12.300  1.00  1.25           O  
ATOM    382  CB  ALA A  25      43.899   3.118 -15.330  1.00  1.25           C  
ATOM    383  H   ALA A  25      46.130   4.234 -15.823  1.00  1.25           H  
ATOM    384  HA  ALA A  25      44.363   4.275 -13.586  1.00  1.25           H  
ATOM    385 1HB  ALA A  25      43.011   2.667 -14.892  1.00  1.25           H  
ATOM    386 2HB  ALA A  25      43.616   3.989 -15.923  1.00  1.25           H  
ATOM    387 3HB  ALA A  25      44.399   2.391 -15.971  1.00  1.25           H  
ATOM    388  N   ALA A  26      46.189   1.526 -13.864  1.00  1.14           N  
ATOM    389  CA  ALA A  26      46.590   0.307 -13.174  1.00  1.14           C  
ATOM    390  C   ALA A  26      47.047   0.540 -11.710  1.00  1.14           C  
ATOM    391  O   ALA A  26      46.500  -0.125 -10.822  1.00  1.14           O  
ATOM    392  CB  ALA A  26      47.656  -0.405 -14.011  1.00  1.14           C  
ATOM    393  H   ALA A  26      46.622   1.728 -14.767  1.00  1.14           H  
ATOM    394  HA  ALA A  26      45.720  -0.348 -13.127  1.00  1.14           H  
ATOM    395 1HB  ALA A  26      47.927  -1.333 -13.559  1.00  1.14           H  
ATOM    396 2HB  ALA A  26      47.242  -0.599 -14.999  1.00  1.14           H  
ATOM    397 3HB  ALA A  26      48.537   0.178 -14.138  1.00  1.14           H  
ATOM    398  N   PRO A  27      48.039   1.413 -11.375  1.00  1.04           N  
ATOM    399  CA  PRO A  27      48.398   1.688  -9.998  1.00  1.04           C  
ATOM    400  C   PRO A  27      47.298   2.384  -9.205  1.00  1.04           C  
ATOM    401  O   PRO A  27      47.185   2.171  -7.997  1.00  1.04           O  
ATOM    402  CB  PRO A  27      49.635   2.583 -10.146  1.00  1.04           C  
ATOM    403  CG  PRO A  27      49.544   3.158 -11.517  1.00  1.04           C  
ATOM    404  CD  PRO A  27      48.905   2.074 -12.348  1.00  1.04           C  
ATOM    405  HA  PRO A  27      48.677   0.743  -9.512  1.00  1.04           H  
ATOM    406 1HB  PRO A  27      49.625   3.363  -9.373  1.00  1.04           H  
ATOM    407 2HB  PRO A  27      50.550   1.991  -9.996  1.00  1.04           H  
ATOM    408 1HG  PRO A  27      48.956   4.081 -11.499  1.00  1.04           H  
ATOM    409 2HG  PRO A  27      50.544   3.432 -11.892  1.00  1.04           H  
ATOM    410 1HD  PRO A  27      48.379   2.519 -13.157  1.00  1.04           H  
ATOM    411 2HD  PRO A  27      49.690   1.397 -12.691  1.00  1.04           H  
ATOM    412  N   LEU A  28      46.397   3.119  -9.863  1.00  0.96           N  
ATOM    413  CA  LEU A  28      45.338   3.727  -9.067  1.00  0.96           C  
ATOM    414  C   LEU A  28      44.408   2.617  -8.608  1.00  0.96           C  
ATOM    415  O   LEU A  28      43.994   2.575  -7.447  1.00  0.96           O  
ATOM    416  CB  LEU A  28      44.606   4.822  -9.842  1.00  0.96           C  
ATOM    417  CG  LEU A  28      43.503   5.599  -9.059  1.00  0.96           C  
ATOM    418  CD1 LEU A  28      44.093   6.249  -7.800  1.00  0.96           C  
ATOM    419  CD2 LEU A  28      42.955   6.688  -9.951  1.00  0.96           C  
ATOM    420  H   LEU A  28      46.464   3.327 -10.864  1.00  0.96           H  
ATOM    421  HA  LEU A  28      45.783   4.184  -8.185  1.00  0.96           H  
ATOM    422 1HB  LEU A  28      45.342   5.544 -10.199  1.00  0.96           H  
ATOM    423 2HB  LEU A  28      44.135   4.364 -10.717  1.00  0.96           H  
ATOM    424  HG  LEU A  28      42.709   4.915  -8.760  1.00  0.96           H  
ATOM    425 1HD1 LEU A  28      43.309   6.797  -7.274  1.00  0.96           H  
ATOM    426 2HD1 LEU A  28      44.499   5.476  -7.145  1.00  0.96           H  
ATOM    427 3HD1 LEU A  28      44.887   6.941  -8.083  1.00  0.96           H  
ATOM    428 1HD2 LEU A  28      42.218   7.242  -9.427  1.00  0.96           H  
ATOM    429 2HD2 LEU A  28      43.761   7.368 -10.238  1.00  0.96           H  
ATOM    430 3HD2 LEU A  28      42.515   6.245 -10.843  1.00  0.96           H  
ATOM    431  N   TYR A  29      44.097   1.708  -9.535  1.00  0.90           N  
ATOM    432  CA  TYR A  29      43.249   0.559  -9.276  1.00  0.90           C  
ATOM    433  C   TYR A  29      43.853  -0.309  -8.183  1.00  0.90           C  
ATOM    434  O   TYR A  29      43.160  -0.710  -7.245  1.00  0.90           O  
ATOM    435  CB  TYR A  29      42.993  -0.219 -10.569  1.00  0.90           C  
ATOM    436  CG  TYR A  29      42.077  -1.400 -10.409  1.00  0.90           C  
ATOM    437  CD1 TYR A  29      40.715  -1.190 -10.320  1.00  0.90           C  
ATOM    438  CD2 TYR A  29      42.570  -2.678 -10.388  1.00  0.90           C  
ATOM    439  CE1 TYR A  29      39.847  -2.228 -10.191  1.00  0.90           C  
ATOM    440  CE2 TYR A  29      41.694  -3.725 -10.267  1.00  0.90           C  
ATOM    441  CZ  TYR A  29      40.338  -3.503 -10.159  1.00  0.90           C  
ATOM    442  OH  TYR A  29      39.474  -4.551 -10.018  1.00  0.90           O  
ATOM    443  H   TYR A  29      44.470   1.823 -10.478  1.00  0.90           H  
ATOM    444  HA  TYR A  29      42.308   0.903  -8.898  1.00  0.90           H  
ATOM    445 1HB  TYR A  29      42.554   0.452 -11.310  1.00  0.90           H  
ATOM    446 2HB  TYR A  29      43.937  -0.570 -10.974  1.00  0.90           H  
ATOM    447  HD1 TYR A  29      40.334  -0.195 -10.357  1.00  0.90           H  
ATOM    448  HD2 TYR A  29      43.644  -2.860 -10.465  1.00  0.90           H  
ATOM    449  HE1 TYR A  29      38.775  -2.041 -10.118  1.00  0.90           H  
ATOM    450  HE2 TYR A  29      42.074  -4.737 -10.244  1.00  0.90           H  
ATOM    451  HH  TYR A  29      38.604  -4.209  -9.793  1.00  0.90           H  
ATOM    452  N   SER A  30      45.148  -0.603  -8.293  1.00  0.85           N  
ATOM    453  CA  SER A  30      45.806  -1.451  -7.312  1.00  0.85           C  
ATOM    454  C   SER A  30      45.723  -0.843  -5.914  1.00  0.85           C  
ATOM    455  O   SER A  30      45.406  -1.537  -4.937  1.00  0.85           O  
ATOM    456  CB  SER A  30      47.249  -1.582  -7.688  1.00  0.85           C  
ATOM    457  OG  SER A  30      47.373  -2.210  -8.906  1.00  0.85           O  
ATOM    458  H   SER A  30      45.674  -0.257  -9.096  1.00  0.85           H  
ATOM    459  HA  SER A  30      45.323  -2.427  -7.314  1.00  0.85           H  
ATOM    460 1HB  SER A  30      47.690  -0.598  -7.740  1.00  0.85           H  
ATOM    461 2HB  SER A  30      47.781  -2.151  -6.923  1.00  0.85           H  
ATOM    462  HG  SER A  30      46.990  -1.586  -9.561  1.00  0.85           H  
ATOM    463  N   LEU A  31      45.943   0.471  -5.828  1.00  0.83           N  
ATOM    464  CA  LEU A  31      45.870   1.164  -4.558  1.00  0.83           C  
ATOM    465  C   LEU A  31      44.450   1.110  -4.032  1.00  0.83           C  
ATOM    466  O   LEU A  31      44.237   0.816  -2.859  1.00  0.83           O  
ATOM    467  CB  LEU A  31      46.346   2.614  -4.702  1.00  0.83           C  
ATOM    468  CG  LEU A  31      46.326   3.460  -3.424  1.00  0.83           C  
ATOM    469  CD1 LEU A  31      47.197   2.797  -2.347  1.00  0.83           C  
ATOM    470  CD2 LEU A  31      46.872   4.841  -3.759  1.00  0.83           C  
ATOM    471  H   LEU A  31      46.203   1.003  -6.661  1.00  0.83           H  
ATOM    472  HA  LEU A  31      46.520   0.657  -3.848  1.00  0.83           H  
ATOM    473 1HB  LEU A  31      47.358   2.609  -5.080  1.00  0.83           H  
ATOM    474 2HB  LEU A  31      45.715   3.108  -5.444  1.00  0.83           H  
ATOM    475  HG  LEU A  31      45.311   3.539  -3.050  1.00  0.83           H  
ATOM    476 1HD1 LEU A  31      47.186   3.401  -1.444  1.00  0.83           H  
ATOM    477 2HD1 LEU A  31      46.805   1.806  -2.121  1.00  0.83           H  
ATOM    478 3HD1 LEU A  31      48.213   2.711  -2.707  1.00  0.83           H  
ATOM    479 1HD2 LEU A  31      46.877   5.462  -2.877  1.00  0.83           H  
ATOM    480 2HD2 LEU A  31      47.889   4.734  -4.133  1.00  0.83           H  
ATOM    481 3HD2 LEU A  31      46.247   5.301  -4.524  1.00  0.83           H  
ATOM    482  N   ALA A  32      43.472   1.376  -4.898  1.00  0.82           N  
ATOM    483  CA  ALA A  32      42.073   1.352  -4.504  1.00  0.82           C  
ATOM    484  C   ALA A  32      41.650  -0.004  -3.986  1.00  0.82           C  
ATOM    485  O   ALA A  32      40.905  -0.086  -3.010  1.00  0.82           O  
ATOM    486  CB  ALA A  32      41.228   1.695  -5.675  1.00  0.82           C  
ATOM    487  H   ALA A  32      43.703   1.625  -5.859  1.00  0.82           H  
ATOM    488  HA  ALA A  32      41.928   2.087  -3.722  1.00  0.82           H  
ATOM    489 1HB  ALA A  32      40.178   1.710  -5.397  1.00  0.82           H  
ATOM    490 2HB  ALA A  32      41.547   2.651  -6.030  1.00  0.82           H  
ATOM    491 3HB  ALA A  32      41.415   0.942  -6.411  1.00  0.82           H  
ATOM    492  N   ARG A  33      42.145  -1.086  -4.593  1.00  0.82           N  
ATOM    493  CA  ARG A  33      41.787  -2.396  -4.079  1.00  0.82           C  
ATOM    494  C   ARG A  33      42.329  -2.558  -2.680  1.00  0.82           C  
ATOM    495  O   ARG A  33      41.635  -3.058  -1.789  1.00  0.82           O  
ATOM    496  CB  ARG A  33      42.342  -3.523  -4.936  1.00  0.82           C  
ATOM    497  CG  ARG A  33      41.686  -3.736  -6.245  1.00  0.82           C  
ATOM    498  CD  ARG A  33      42.325  -4.805  -7.021  1.00  0.82           C  
ATOM    499  NE  ARG A  33      42.237  -6.113  -6.403  1.00  0.82           N  
ATOM    500  CZ  ARG A  33      42.766  -7.223  -6.961  1.00  0.82           C  
ATOM    501  NH1 ARG A  33      43.394  -7.121  -8.104  1.00  0.82           N  
ATOM    502  NH2 ARG A  33      42.646  -8.403  -6.384  1.00  0.82           N  
ATOM    503  H   ARG A  33      42.740  -0.991  -5.417  1.00  0.82           H  
ATOM    504  HA  ARG A  33      40.702  -2.474  -4.049  1.00  0.82           H  
ATOM    505 1HB  ARG A  33      43.397  -3.322  -5.137  1.00  0.82           H  
ATOM    506 2HB  ARG A  33      42.291  -4.457  -4.381  1.00  0.82           H  
ATOM    507 1HG  ARG A  33      40.659  -4.022  -6.089  1.00  0.82           H  
ATOM    508 2HG  ARG A  33      41.729  -2.816  -6.830  1.00  0.82           H  
ATOM    509 1HD  ARG A  33      41.810  -4.885  -7.937  1.00  0.82           H  
ATOM    510 2HD  ARG A  33      43.371  -4.567  -7.207  1.00  0.82           H  
ATOM    511  HE  ARG A  33      41.748  -6.203  -5.521  1.00  0.82           H  
ATOM    512 1HH1 ARG A  33      43.490  -6.217  -8.540  1.00  0.82           H  
ATOM    513 2HH1 ARG A  33      43.789  -7.942  -8.543  1.00  0.82           H  
ATOM    514 1HH2 ARG A  33      42.152  -8.493  -5.508  1.00  0.82           H  
ATOM    515 2HH2 ARG A  33      43.021  -9.237  -6.860  1.00  0.82           H  
ATOM    516  N   ALA A  34      43.563  -2.104  -2.467  1.00  0.83           N  
ATOM    517  CA  ALA A  34      44.152  -2.202  -1.151  1.00  0.83           C  
ATOM    518  C   ALA A  34      43.371  -1.359  -0.146  1.00  0.83           C  
ATOM    519  O   ALA A  34      43.079  -1.825   0.962  1.00  0.83           O  
ATOM    520  CB  ALA A  34      45.602  -1.767  -1.209  1.00  0.83           C  
ATOM    521  H   ALA A  34      44.107  -1.709  -3.239  1.00  0.83           H  
ATOM    522  HA  ALA A  34      44.104  -3.243  -0.832  1.00  0.83           H  
ATOM    523 1HB  ALA A  34      46.059  -1.868  -0.228  1.00  0.83           H  
ATOM    524 2HB  ALA A  34      46.115  -2.400  -1.920  1.00  0.83           H  
ATOM    525 3HB  ALA A  34      45.667  -0.735  -1.532  1.00  0.83           H  
ATOM    526  N   LEU A  35      42.974  -0.140  -0.549  1.00  0.85           N  
ATOM    527  CA  LEU A  35      42.243   0.753   0.346  1.00  0.85           C  
ATOM    528  C   LEU A  35      40.908   0.120   0.694  1.00  0.85           C  
ATOM    529  O   LEU A  35      40.497   0.121   1.853  1.00  0.85           O  
ATOM    530  CB  LEU A  35      42.007   2.122  -0.329  1.00  0.85           C  
ATOM    531  CG  LEU A  35      43.263   3.056  -0.586  1.00  0.85           C  
ATOM    532  CD1 LEU A  35      42.870   4.232  -1.490  1.00  0.85           C  
ATOM    533  CD2 LEU A  35      43.766   3.597   0.716  1.00  0.85           C  
ATOM    534  H   LEU A  35      43.230   0.181  -1.481  1.00  0.85           H  
ATOM    535  HA  LEU A  35      42.811   0.896   1.258  1.00  0.85           H  
ATOM    536 1HB  LEU A  35      41.522   1.948  -1.287  1.00  0.85           H  
ATOM    537 2HB  LEU A  35      41.328   2.683   0.298  1.00  0.85           H  
ATOM    538  HG  LEU A  35      44.047   2.486  -1.071  1.00  0.85           H  
ATOM    539 1HD1 LEU A  35      43.740   4.871  -1.657  1.00  0.85           H  
ATOM    540 2HD1 LEU A  35      42.511   3.862  -2.440  1.00  0.85           H  
ATOM    541 3HD1 LEU A  35      42.097   4.800  -1.011  1.00  0.85           H  
ATOM    542 1HD2 LEU A  35      44.623   4.228   0.542  1.00  0.85           H  
ATOM    543 2HD2 LEU A  35      42.983   4.179   1.201  1.00  0.85           H  
ATOM    544 3HD2 LEU A  35      44.050   2.778   1.344  1.00  0.85           H  
ATOM    545  N   ALA A  36      40.250  -0.470  -0.302  1.00  0.88           N  
ATOM    546  CA  ALA A  36      38.971  -1.128  -0.096  1.00  0.88           C  
ATOM    547  C   ALA A  36      39.104  -2.311   0.851  1.00  0.88           C  
ATOM    548  O   ALA A  36      38.248  -2.535   1.702  1.00  0.88           O  
ATOM    549  CB  ALA A  36      38.405  -1.572  -1.436  1.00  0.88           C  
ATOM    550  H   ALA A  36      40.632  -0.439  -1.244  1.00  0.88           H  
ATOM    551  HA  ALA A  36      38.294  -0.419   0.366  1.00  0.88           H  
ATOM    552 1HB  ALA A  36      37.434  -2.038  -1.286  1.00  0.88           H  
ATOM    553 2HB  ALA A  36      38.297  -0.702  -2.083  1.00  0.88           H  
ATOM    554 3HB  ALA A  36      39.086  -2.283  -1.899  1.00  0.88           H  
ATOM    555  N   ALA A  37      40.186  -3.079   0.729  1.00  0.92           N  
ATOM    556  CA  ALA A  37      40.378  -4.207   1.627  1.00  0.92           C  
ATOM    557  C   ALA A  37      40.553  -3.727   3.064  1.00  0.92           C  
ATOM    558  O   ALA A  37      39.994  -4.297   4.002  1.00  0.92           O  
ATOM    559  CB  ALA A  37      41.592  -5.010   1.197  1.00  0.92           C  
ATOM    560  H   ALA A  37      40.869  -2.893  -0.006  1.00  0.92           H  
ATOM    561  HA  ALA A  37      39.491  -4.836   1.581  1.00  0.92           H  
ATOM    562 1HB  ALA A  37      41.719  -5.861   1.861  1.00  0.92           H  
ATOM    563 2HB  ALA A  37      41.451  -5.358   0.174  1.00  0.92           H  
ATOM    564 3HB  ALA A  37      42.476  -4.376   1.243  1.00  0.92           H  
ATOM    565  N   ALA A  38      41.343  -2.664   3.226  1.00  0.96           N  
ATOM    566  CA  ALA A  38      41.615  -2.049   4.520  1.00  0.96           C  
ATOM    567  C   ALA A  38      40.388  -1.392   5.129  1.00  0.96           C  
ATOM    568  O   ALA A  38      40.213  -1.374   6.351  1.00  0.96           O  
ATOM    569  CB  ALA A  38      42.701  -1.024   4.369  1.00  0.96           C  
ATOM    570  H   ALA A  38      41.791  -2.261   2.401  1.00  0.96           H  
ATOM    571  HA  ALA A  38      41.949  -2.833   5.198  1.00  0.96           H  
ATOM    572 1HB  ALA A  38      42.937  -0.591   5.337  1.00  0.96           H  
ATOM    573 2HB  ALA A  38      43.560  -1.524   3.962  1.00  0.96           H  
ATOM    574 3HB  ALA A  38      42.369  -0.243   3.687  1.00  0.96           H  
ATOM    575  N   ALA A  39      39.553  -0.834   4.267  1.00  1.00           N  
ATOM    576  CA  ALA A  39      38.378  -0.100   4.665  1.00  1.00           C  
ATOM    577  C   ALA A  39      37.142  -0.560   3.893  1.00  1.00           C  
ATOM    578  O   ALA A  39      36.608   0.204   3.089  1.00  1.00           O  
ATOM    579  CB  ALA A  39      38.605   1.373   4.427  1.00  1.00           C  
ATOM    580  H   ALA A  39      39.775  -0.879   3.274  1.00  1.00           H  
ATOM    581  HA  ALA A  39      38.224  -0.236   5.728  1.00  1.00           H  
ATOM    582 1HB  ALA A  39      37.732   1.936   4.749  1.00  1.00           H  
ATOM    583 2HB  ALA A  39      39.472   1.692   4.990  1.00  1.00           H  
ATOM    584 3HB  ALA A  39      38.777   1.543   3.362  1.00  1.00           H  
ATOM    585  N   PRO A  40      36.595  -1.760   4.184  1.00  1.02           N  
ATOM    586  CA  PRO A  40      35.473  -2.383   3.498  1.00  1.02           C  
ATOM    587  C   PRO A  40      34.194  -1.577   3.679  1.00  1.02           C  
ATOM    588  O   PRO A  40      33.218  -1.745   2.947  1.00  1.02           O  
ATOM    589  CB  PRO A  40      35.381  -3.759   4.166  1.00  1.02           C  
ATOM    590  CG  PRO A  40      36.011  -3.575   5.524  1.00  1.02           C  
ATOM    591  CD  PRO A  40      37.119  -2.576   5.307  1.00  1.02           C  
ATOM    592  HA  PRO A  40      35.725  -2.483   2.431  1.00  1.02           H  
ATOM    593 1HB  PRO A  40      34.331  -4.077   4.219  1.00  1.02           H  
ATOM    594 2HB  PRO A  40      35.913  -4.502   3.553  1.00  1.02           H  
ATOM    595 1HG  PRO A  40      35.260  -3.227   6.247  1.00  1.02           H  
ATOM    596 2HG  PRO A  40      36.389  -4.538   5.895  1.00  1.02           H  
ATOM    597 1HD  PRO A  40      37.238  -2.015   6.230  1.00  1.02           H  
ATOM    598 2HD  PRO A  40      38.039  -3.091   5.009  1.00  1.02           H  
ATOM    599  N   GLY A  41      34.200  -0.687   4.667  1.00  1.01           N  
ATOM    600  CA  GLY A  41      33.062   0.165   4.930  1.00  1.01           C  
ATOM    601  C   GLY A  41      33.028   1.400   4.021  1.00  1.01           C  
ATOM    602  O   GLY A  41      32.106   2.197   4.143  1.00  1.01           O  
ATOM    603  H   GLY A  41      35.017  -0.587   5.245  1.00  1.01           H  
ATOM    604 1HA  GLY A  41      32.147  -0.411   4.798  1.00  1.01           H  
ATOM    605 2HA  GLY A  41      33.088   0.482   5.972  1.00  1.01           H  
ATOM    606  N   ALA A  42      34.035   1.581   3.145  1.00  0.97           N  
ATOM    607  CA  ALA A  42      34.091   2.734   2.228  1.00  0.97           C  
ATOM    608  C   ALA A  42      33.782   2.331   0.800  1.00  0.97           C  
ATOM    609  O   ALA A  42      34.170   1.247   0.365  1.00  0.97           O  
ATOM    610  CB  ALA A  42      35.462   3.370   2.240  1.00  0.97           C  
ATOM    611  H   ALA A  42      34.795   0.901   3.105  1.00  0.97           H  
ATOM    612  HA  ALA A  42      33.348   3.462   2.540  1.00  0.97           H  
ATOM    613 1HB  ALA A  42      35.470   4.228   1.561  1.00  0.97           H  
ATOM    614 2HB  ALA A  42      35.705   3.692   3.247  1.00  0.97           H  
ATOM    615 3HB  ALA A  42      36.196   2.642   1.916  1.00  0.97           H  
ATOM    616  N   ALA A  43      33.160   3.238   0.043  1.00  0.92           N  
ATOM    617  CA  ALA A  43      32.926   2.987  -1.378  1.00  0.92           C  
ATOM    618  C   ALA A  43      33.922   3.765  -2.219  1.00  0.92           C  
ATOM    619  O   ALA A  43      34.270   4.899  -1.880  1.00  0.92           O  
ATOM    620  CB  ALA A  43      31.514   3.372  -1.771  1.00  0.92           C  
ATOM    621  H   ALA A  43      32.862   4.127   0.453  1.00  0.92           H  
ATOM    622  HA  ALA A  43      33.069   1.928  -1.574  1.00  0.92           H  
ATOM    623 1HB  ALA A  43      31.366   3.163  -2.831  1.00  0.92           H  
ATOM    624 2HB  ALA A  43      30.805   2.795  -1.181  1.00  0.92           H  
ATOM    625 3HB  ALA A  43      31.363   4.438  -1.583  1.00  0.92           H  
ATOM    626  N   PHE A  44      34.351   3.174  -3.330  1.00  0.87           N  
ATOM    627  CA  PHE A  44      35.286   3.827  -4.242  1.00  0.87           C  
ATOM    628  C   PHE A  44      34.709   3.907  -5.657  1.00  0.87           C  
ATOM    629  O   PHE A  44      34.102   2.944  -6.136  1.00  0.87           O  
ATOM    630  CB  PHE A  44      36.574   3.017  -4.243  1.00  0.87           C  
ATOM    631  CG  PHE A  44      37.262   3.001  -2.906  1.00  0.87           C  
ATOM    632  CD1 PHE A  44      36.849   2.110  -1.920  1.00  0.87           C  
ATOM    633  CD2 PHE A  44      38.320   3.842  -2.630  1.00  0.87           C  
ATOM    634  CE1 PHE A  44      37.455   2.098  -0.688  1.00  0.87           C  
ATOM    635  CE2 PHE A  44      38.935   3.823  -1.398  1.00  0.87           C  
ATOM    636  CZ  PHE A  44      38.496   2.954  -0.422  1.00  0.87           C  
ATOM    637  H   PHE A  44      34.047   2.225  -3.556  1.00  0.87           H  
ATOM    638  HA  PHE A  44      35.484   4.833  -3.883  1.00  0.87           H  
ATOM    639 1HB  PHE A  44      36.327   2.025  -4.510  1.00  0.87           H  
ATOM    640 2HB  PHE A  44      37.243   3.404  -4.983  1.00  0.87           H  
ATOM    641  HD1 PHE A  44      36.019   1.427  -2.123  1.00  0.87           H  
ATOM    642  HD2 PHE A  44      38.657   4.533  -3.397  1.00  0.87           H  
ATOM    643  HE1 PHE A  44      37.100   1.410   0.078  1.00  0.87           H  
ATOM    644  HE2 PHE A  44      39.760   4.498  -1.192  1.00  0.87           H  
ATOM    645  HZ  PHE A  44      38.971   2.938   0.557  1.00  0.87           H  
ATOM    646  N   SER A  45      34.939   5.031  -6.331  1.00  0.82           N  
ATOM    647  CA  SER A  45      34.454   5.235  -7.694  1.00  0.82           C  
ATOM    648  C   SER A  45      35.540   5.648  -8.679  1.00  0.82           C  
ATOM    649  O   SER A  45      36.140   6.712  -8.538  1.00  0.82           O  
ATOM    650  CB  SER A  45      33.381   6.296  -7.657  1.00  0.82           C  
ATOM    651  OG  SER A  45      32.276   5.854  -6.919  1.00  0.82           O  
ATOM    652  H   SER A  45      35.433   5.785  -5.856  1.00  0.82           H  
ATOM    653  HA  SER A  45      34.014   4.305  -8.042  1.00  0.82           H  
ATOM    654 1HB  SER A  45      33.795   7.185  -7.179  1.00  0.82           H  
ATOM    655 2HB  SER A  45      33.082   6.580  -8.654  1.00  0.82           H  
ATOM    656  HG  SER A  45      31.981   6.618  -6.391  1.00  0.82           H  
ATOM    657  N   PHE A  46      35.763   4.837  -9.707  1.00  0.81           N  
ATOM    658  CA  PHE A  46      36.799   5.147 -10.683  1.00  0.81           C  
ATOM    659  C   PHE A  46      36.306   5.999 -11.800  1.00  0.81           C  
ATOM    660  O   PHE A  46      35.378   5.636 -12.512  1.00  0.81           O  
ATOM    661  CB  PHE A  46      37.381   3.900 -11.311  1.00  0.81           C  
ATOM    662  CG  PHE A  46      38.178   3.155 -10.434  1.00  0.81           C  
ATOM    663  CD1 PHE A  46      37.613   2.235  -9.612  1.00  0.81           C  
ATOM    664  CD2 PHE A  46      39.533   3.367 -10.405  1.00  0.81           C  
ATOM    665  CE1 PHE A  46      38.372   1.539  -8.784  1.00  0.81           C  
ATOM    666  CE2 PHE A  46      40.295   2.663  -9.571  1.00  0.81           C  
ATOM    667  CZ  PHE A  46      39.695   1.735  -8.756  1.00  0.81           C  
ATOM    668  H   PHE A  46      35.225   3.980  -9.788  1.00  0.81           H  
ATOM    669  HA  PHE A  46      37.595   5.690 -10.184  1.00  0.81           H  
ATOM    670 1HB  PHE A  46      36.582   3.269 -11.663  1.00  0.81           H  
ATOM    671 2HB  PHE A  46      37.984   4.177 -12.175  1.00  0.81           H  
ATOM    672  HD1 PHE A  46      36.539   2.074  -9.637  1.00  0.81           H  
ATOM    673  HD2 PHE A  46      39.976   4.114 -11.066  1.00  0.81           H  
ATOM    674  HE1 PHE A  46      37.934   0.829  -8.142  1.00  0.81           H  
ATOM    675  HE2 PHE A  46      41.370   2.829  -9.545  1.00  0.81           H  
ATOM    676  HZ  PHE A  46      40.265   1.153  -8.096  1.00  0.81           H  
ATOM    677  N   LEU A  47      36.905   7.157 -11.938  1.00  0.83           N  
ATOM    678  CA  LEU A  47      36.528   8.061 -12.987  1.00  0.83           C  
ATOM    679  C   LEU A  47      37.630   8.078 -14.043  1.00  0.83           C  
ATOM    680  O   LEU A  47      38.808   8.328 -13.752  1.00  0.83           O  
ATOM    681  CB  LEU A  47      36.214   9.432 -12.380  1.00  0.83           C  
ATOM    682  CG  LEU A  47      34.740   9.621 -11.856  1.00  0.83           C  
ATOM    683  CD1 LEU A  47      34.455   8.784 -10.600  1.00  0.83           C  
ATOM    684  CD2 LEU A  47      34.535  11.039 -11.544  1.00  0.83           C  
ATOM    685  H   LEU A  47      37.663   7.401 -11.311  1.00  0.83           H  
ATOM    686  HA  LEU A  47      35.619   7.700 -13.454  1.00  0.83           H  
ATOM    687 1HB  LEU A  47      36.884   9.586 -11.532  1.00  0.83           H  
ATOM    688 2HB  LEU A  47      36.419  10.196 -13.104  1.00  0.83           H  
ATOM    689  HG  LEU A  47      34.040   9.312 -12.639  1.00  0.83           H  
ATOM    690 1HD1 LEU A  47      33.425   8.958 -10.281  1.00  0.83           H  
ATOM    691 2HD1 LEU A  47      34.576   7.743 -10.808  1.00  0.83           H  
ATOM    692 3HD1 LEU A  47      35.136   9.073  -9.801  1.00  0.83           H  
ATOM    693 1HD2 LEU A  47      33.521  11.178 -11.204  1.00  0.83           H  
ATOM    694 2HD2 LEU A  47      35.220  11.326 -10.765  1.00  0.83           H  
ATOM    695 3HD2 LEU A  47      34.708  11.635 -12.424  1.00  0.83           H  
ATOM    696  N   ASN A  48      37.236   7.797 -15.274  1.00  0.88           N  
ATOM    697  CA  ASN A  48      38.201   7.730 -16.371  1.00  0.88           C  
ATOM    698  C   ASN A  48      37.489   7.701 -17.713  1.00  0.88           C  
ATOM    699  O   ASN A  48      36.263   7.667 -17.759  1.00  0.88           O  
ATOM    700  CB  ASN A  48      39.081   6.491 -16.215  1.00  0.88           C  
ATOM    701  CG  ASN A  48      40.488   6.651 -16.739  1.00  0.88           C  
ATOM    702  OD1 ASN A  48      40.715   7.318 -17.755  1.00  0.88           O  
ATOM    703  ND2 ASN A  48      41.413   6.015 -16.091  1.00  0.88           N  
ATOM    704  H   ASN A  48      36.245   7.580 -15.423  1.00  0.88           H  
ATOM    705  HA  ASN A  48      38.825   8.625 -16.347  1.00  0.88           H  
ATOM    706 1HB  ASN A  48      39.118   6.169 -15.176  1.00  0.88           H  
ATOM    707 2HB  ASN A  48      38.627   5.687 -16.784  1.00  0.88           H  
ATOM    708 1HD2 ASN A  48      42.365   6.066 -16.390  1.00  0.88           H  
ATOM    709 2HD2 ASN A  48      41.174   5.479 -15.285  1.00  0.88           H  
ATOM    710  N   SER A  49      38.248   7.650 -18.803  1.00  0.95           N  
ATOM    711  CA  SER A  49      37.616   7.571 -20.112  1.00  0.95           C  
ATOM    712  C   SER A  49      36.909   6.250 -20.264  1.00  0.95           C  
ATOM    713  O   SER A  49      37.315   5.258 -19.658  1.00  0.95           O  
ATOM    714  CB  SER A  49      38.626   7.702 -21.233  1.00  0.95           C  
ATOM    715  OG  SER A  49      39.514   6.563 -21.333  1.00  0.95           O  
ATOM    716  H   SER A  49      39.255   7.678 -18.698  1.00  0.95           H  
ATOM    717  HA  SER A  49      36.887   8.367 -20.202  1.00  0.95           H  
ATOM    718 1HB  SER A  49      38.098   7.822 -22.172  1.00  0.95           H  
ATOM    719 2HB  SER A  49      39.208   8.612 -21.083  1.00  0.95           H  
ATOM    720  HG  SER A  49      40.199   6.842 -21.968  1.00  0.95           H  
ATOM    721  N   ALA A  50      35.930   6.208 -21.162  1.00  1.03           N  
ATOM    722  CA  ALA A  50      35.197   4.979 -21.440  1.00  1.03           C  
ATOM    723  C   ALA A  50      36.120   3.872 -21.925  1.00  1.03           C  
ATOM    724  O   ALA A  50      35.923   2.699 -21.616  1.00  1.03           O  
ATOM    725  CB  ALA A  50      34.127   5.245 -22.479  1.00  1.03           C  
ATOM    726  H   ALA A  50      35.654   7.060 -21.626  1.00  1.03           H  
ATOM    727  HA  ALA A  50      34.725   4.648 -20.514  1.00  1.03           H  
ATOM    728 1HB  ALA A  50      33.565   4.329 -22.656  1.00  1.03           H  
ATOM    729 2HB  ALA A  50      33.449   6.017 -22.109  1.00  1.03           H  
ATOM    730 3HB  ALA A  50      34.588   5.574 -23.406  1.00  1.03           H  
ATOM    731  N   ARG A  51      37.138   4.235 -22.703  1.00  1.13           N  
ATOM    732  CA  ARG A  51      38.057   3.232 -23.213  1.00  1.13           C  
ATOM    733  C   ARG A  51      38.848   2.606 -22.069  1.00  1.13           C  
ATOM    734  O   ARG A  51      39.047   1.380 -22.017  1.00  1.13           O  
ATOM    735  CB  ARG A  51      39.043   3.860 -24.188  1.00  1.13           C  
ATOM    736  CG  ARG A  51      38.461   4.321 -25.521  1.00  1.13           C  
ATOM    737  CD  ARG A  51      39.541   4.643 -26.515  1.00  1.13           C  
ATOM    738  NE  ARG A  51      40.397   5.739 -26.057  1.00  1.13           N  
ATOM    739  CZ  ARG A  51      40.160   7.055 -26.263  1.00  1.13           C  
ATOM    740  NH1 ARG A  51      39.092   7.440 -26.929  1.00  1.13           N  
ATOM    741  NH2 ARG A  51      41.005   7.951 -25.789  1.00  1.13           N  
ATOM    742  H   ARG A  51      37.271   5.208 -22.930  1.00  1.13           H  
ATOM    743  HA  ARG A  51      37.486   2.453 -23.719  1.00  1.13           H  
ATOM    744 1HB  ARG A  51      39.507   4.726 -23.717  1.00  1.13           H  
ATOM    745 2HB  ARG A  51      39.837   3.146 -24.405  1.00  1.13           H  
ATOM    746 1HG  ARG A  51      37.834   3.532 -25.937  1.00  1.13           H  
ATOM    747 2HG  ARG A  51      37.859   5.217 -25.362  1.00  1.13           H  
ATOM    748 1HD  ARG A  51      40.166   3.765 -26.670  1.00  1.13           H  
ATOM    749 2HD  ARG A  51      39.088   4.937 -27.461  1.00  1.13           H  
ATOM    750  HE  ARG A  51      41.231   5.494 -25.540  1.00  1.13           H  
ATOM    751 1HH1 ARG A  51      38.447   6.753 -27.290  1.00  1.13           H  
ATOM    752 2HH1 ARG A  51      38.921   8.428 -27.083  1.00  1.13           H  
ATOM    753 1HH2 ARG A  51      41.820   7.662 -25.271  1.00  1.13           H  
ATOM    754 2HH2 ARG A  51      40.823   8.964 -25.913  1.00  1.13           H  
ATOM    755  N   SER A  52      39.291   3.453 -21.128  1.00  1.22           N  
ATOM    756  CA  SER A  52      40.094   2.957 -20.023  1.00  1.22           C  
ATOM    757  C   SER A  52      39.244   2.126 -19.090  1.00  1.22           C  
ATOM    758  O   SER A  52      39.665   1.058 -18.640  1.00  1.22           O  
ATOM    759  CB  SER A  52      40.679   4.103 -19.247  1.00  1.22           C  
ATOM    760  OG  SER A  52      41.531   4.856 -20.044  1.00  1.22           O  
ATOM    761  H   SER A  52      39.105   4.460 -21.190  1.00  1.22           H  
ATOM    762  HA  SER A  52      40.895   2.333 -20.420  1.00  1.22           H  
ATOM    763 1HB  SER A  52      39.871   4.736 -18.878  1.00  1.22           H  
ATOM    764 2HB  SER A  52      41.219   3.722 -18.384  1.00  1.22           H  
ATOM    765  HG  SER A  52      40.935   5.480 -20.505  1.00  1.22           H  
ATOM    766  N   ASN A  53      38.034   2.611 -18.818  1.00  1.30           N  
ATOM    767  CA  ASN A  53      37.120   1.933 -17.927  1.00  1.30           C  
ATOM    768  C   ASN A  53      36.658   0.616 -18.476  1.00  1.30           C  
ATOM    769  O   ASN A  53      36.590  -0.370 -17.747  1.00  1.30           O  
ATOM    770  CB  ASN A  53      35.947   2.811 -17.641  1.00  1.30           C  
ATOM    771  CG  ASN A  53      36.283   3.859 -16.692  1.00  1.30           C  
ATOM    772  OD1 ASN A  53      37.260   3.746 -15.932  1.00  1.30           O  
ATOM    773  ND2 ASN A  53      35.507   4.864 -16.688  1.00  1.30           N  
ATOM    774  H   ASN A  53      37.745   3.499 -19.230  1.00  1.30           H  
ATOM    775  HA  ASN A  53      37.640   1.732 -16.991  1.00  1.30           H  
ATOM    776 1HB  ASN A  53      35.620   3.287 -18.570  1.00  1.30           H  
ATOM    777 2HB  ASN A  53      35.114   2.227 -17.276  1.00  1.30           H  
ATOM    778 1HD2 ASN A  53      35.664   5.625 -16.048  1.00  1.30           H  
ATOM    779 2HD2 ASN A  53      34.720   4.889 -17.344  1.00  1.30           H  
ATOM    780  N   ALA A  54      36.367   0.560 -19.772  1.00  1.37           N  
ATOM    781  CA  ALA A  54      35.966  -0.703 -20.343  1.00  1.37           C  
ATOM    782  C   ALA A  54      37.099  -1.703 -20.215  1.00  1.37           C  
ATOM    783  O   ALA A  54      36.884  -2.845 -19.812  1.00  1.37           O  
ATOM    784  CB  ALA A  54      35.586  -0.524 -21.800  1.00  1.37           C  
ATOM    785  H   ALA A  54      36.398   1.391 -20.362  1.00  1.37           H  
ATOM    786  HA  ALA A  54      35.109  -1.078 -19.786  1.00  1.37           H  
ATOM    787 1HB  ALA A  54      35.279  -1.474 -22.216  1.00  1.37           H  
ATOM    788 2HB  ALA A  54      34.768   0.192 -21.876  1.00  1.37           H  
ATOM    789 3HB  ALA A  54      36.449  -0.144 -22.351  1.00  1.37           H  
ATOM    790  N   SER A  55      38.333  -1.264 -20.476  1.00  1.44           N  
ATOM    791  CA  SER A  55      39.455  -2.180 -20.389  1.00  1.44           C  
ATOM    792  C   SER A  55      39.681  -2.649 -18.952  1.00  1.44           C  
ATOM    793  O   SER A  55      39.874  -3.848 -18.698  1.00  1.44           O  
ATOM    794  CB  SER A  55      40.703  -1.488 -20.903  1.00  1.44           C  
ATOM    795  OG  SER A  55      40.580  -1.174 -22.268  1.00  1.44           O  
ATOM    796  H   SER A  55      38.497  -0.306 -20.794  1.00  1.44           H  
ATOM    797  HA  SER A  55      39.241  -3.049 -21.010  1.00  1.44           H  
ATOM    798 1HB  SER A  55      40.876  -0.575 -20.333  1.00  1.44           H  
ATOM    799 2HB  SER A  55      41.562  -2.137 -20.751  1.00  1.44           H  
ATOM    800  HG  SER A  55      39.962  -0.409 -22.307  1.00  1.44           H  
ATOM    801  N   LEU A  56      39.612  -1.710 -18.004  1.00  1.50           N  
ATOM    802  CA  LEU A  56      39.847  -2.015 -16.603  1.00  1.50           C  
ATOM    803  C   LEU A  56      38.776  -2.923 -16.035  1.00  1.50           C  
ATOM    804  O   LEU A  56      39.082  -3.957 -15.432  1.00  1.50           O  
ATOM    805  CB  LEU A  56      39.884  -0.717 -15.785  1.00  1.50           C  
ATOM    806  CG  LEU A  56      40.087  -0.883 -14.289  1.00  1.50           C  
ATOM    807  CD1 LEU A  56      41.430  -1.565 -14.071  1.00  1.50           C  
ATOM    808  CD2 LEU A  56      40.017   0.508 -13.608  1.00  1.50           C  
ATOM    809  H   LEU A  56      39.435  -0.742 -18.270  1.00  1.50           H  
ATOM    810  HA  LEU A  56      40.809  -2.517 -16.519  1.00  1.50           H  
ATOM    811 1HB  LEU A  56      40.684  -0.086 -16.170  1.00  1.50           H  
ATOM    812 2HB  LEU A  56      38.940  -0.191 -15.937  1.00  1.50           H  
ATOM    813  HG  LEU A  56      39.309  -1.527 -13.877  1.00  1.50           H  
ATOM    814 1HD1 LEU A  56      41.597  -1.709 -13.035  1.00  1.50           H  
ATOM    815 2HD1 LEU A  56      41.429  -2.535 -14.570  1.00  1.50           H  
ATOM    816 3HD1 LEU A  56      42.225  -0.944 -14.483  1.00  1.50           H  
ATOM    817 1HD2 LEU A  56      40.162   0.414 -12.547  1.00  1.50           H  
ATOM    818 2HD2 LEU A  56      40.793   1.151 -14.020  1.00  1.50           H  
ATOM    819 3HD2 LEU A  56      39.039   0.954 -13.798  1.00  1.50           H  
ATOM    820  N   ALA A  57      37.516  -2.535 -16.223  1.00  1.58           N  
ATOM    821  CA  ALA A  57      36.393  -3.282 -15.698  1.00  1.58           C  
ATOM    822  C   ALA A  57      36.327  -4.680 -16.287  1.00  1.58           C  
ATOM    823  O   ALA A  57      36.081  -5.645 -15.561  1.00  1.58           O  
ATOM    824  CB  ALA A  57      35.107  -2.537 -15.993  1.00  1.58           C  
ATOM    825  H   ALA A  57      37.321  -1.687 -16.747  1.00  1.58           H  
ATOM    826  HA  ALA A  57      36.520  -3.372 -14.620  1.00  1.58           H  
ATOM    827 1HB  ALA A  57      34.264  -3.082 -15.578  1.00  1.58           H  
ATOM    828 2HB  ALA A  57      35.155  -1.542 -15.551  1.00  1.58           H  
ATOM    829 3HB  ALA A  57      34.989  -2.446 -17.075  1.00  1.58           H  
ATOM    830  N   ARG A  58      36.590  -4.811 -17.593  1.00  1.65           N  
ATOM    831  CA  ARG A  58      36.552  -6.122 -18.218  1.00  1.65           C  
ATOM    832  C   ARG A  58      37.670  -7.002 -17.702  1.00  1.65           C  
ATOM    833  O   ARG A  58      37.459  -8.192 -17.463  1.00  1.65           O  
ATOM    834  CB  ARG A  58      36.661  -5.997 -19.725  1.00  1.65           C  
ATOM    835  CG  ARG A  58      35.427  -5.417 -20.418  1.00  1.65           C  
ATOM    836  CD  ARG A  58      35.692  -5.144 -21.860  1.00  1.65           C  
ATOM    837  NE  ARG A  58      34.541  -4.558 -22.530  1.00  1.65           N  
ATOM    838  CZ  ARG A  58      34.585  -3.959 -23.737  1.00  1.65           C  
ATOM    839  NH1 ARG A  58      35.725  -3.869 -24.386  1.00  1.65           N  
ATOM    840  NH2 ARG A  58      33.484  -3.458 -24.266  1.00  1.65           N  
ATOM    841  H   ARG A  58      36.790  -3.999 -18.181  1.00  1.65           H  
ATOM    842  HA  ARG A  58      35.598  -6.589 -17.979  1.00  1.65           H  
ATOM    843 1HB  ARG A  58      37.512  -5.359 -19.970  1.00  1.65           H  
ATOM    844 2HB  ARG A  58      36.856  -6.977 -20.157  1.00  1.65           H  
ATOM    845 1HG  ARG A  58      34.618  -6.143 -20.361  1.00  1.65           H  
ATOM    846 2HG  ARG A  58      35.113  -4.498 -19.928  1.00  1.65           H  
ATOM    847 1HD  ARG A  58      36.527  -4.447 -21.944  1.00  1.65           H  
ATOM    848 2HD  ARG A  58      35.945  -6.074 -22.366  1.00  1.65           H  
ATOM    849  HE  ARG A  58      33.647  -4.608 -22.060  1.00  1.65           H  
ATOM    850 1HH1 ARG A  58      36.569  -4.250 -23.979  1.00  1.65           H  
ATOM    851 2HH1 ARG A  58      35.758  -3.419 -25.289  1.00  1.65           H  
ATOM    852 1HH2 ARG A  58      32.607  -3.525 -23.768  1.00  1.65           H  
ATOM    853 2HH2 ARG A  58      33.518  -3.008 -25.169  1.00  1.65           H  
ATOM    854  N   SER A  59      38.855  -6.423 -17.494  1.00  1.73           N  
ATOM    855  CA  SER A  59      39.976  -7.202 -17.002  1.00  1.73           C  
ATOM    856  C   SER A  59      39.683  -7.660 -15.576  1.00  1.73           C  
ATOM    857  O   SER A  59      39.892  -8.820 -15.213  1.00  1.73           O  
ATOM    858  CB  SER A  59      41.231  -6.355 -17.038  1.00  1.73           C  
ATOM    859  OG  SER A  59      41.552  -5.987 -18.356  1.00  1.73           O  
ATOM    860  H   SER A  59      39.005  -5.435 -17.715  1.00  1.73           H  
ATOM    861  HA  SER A  59      40.108  -8.077 -17.633  1.00  1.73           H  
ATOM    862 1HB  SER A  59      41.100  -5.464 -16.425  1.00  1.73           H  
ATOM    863 2HB  SER A  59      42.051  -6.926 -16.622  1.00  1.73           H  
ATOM    864  HG  SER A  59      40.894  -5.296 -18.603  1.00  1.73           H  
ATOM    865  N   ALA A  60      39.144  -6.753 -14.758  1.00  1.80           N  
ATOM    866  CA  ALA A  60      38.817  -7.095 -13.384  1.00  1.80           C  
ATOM    867  C   ALA A  60      37.774  -8.206 -13.339  1.00  1.80           C  
ATOM    868  O   ALA A  60      37.873  -9.150 -12.536  1.00  1.80           O  
ATOM    869  CB  ALA A  60      38.324  -5.861 -12.673  1.00  1.80           C  
ATOM    870  H   ALA A  60      38.983  -5.800 -15.086  1.00  1.80           H  
ATOM    871  HA  ALA A  60      39.711  -7.452 -12.890  1.00  1.80           H  
ATOM    872 1HB  ALA A  60      38.113  -6.117 -11.659  1.00  1.80           H  
ATOM    873 2HB  ALA A  60      39.095  -5.090 -12.707  1.00  1.80           H  
ATOM    874 3HB  ALA A  60      37.422  -5.493 -13.161  1.00  1.80           H  
ATOM    875  N   ALA A  61      36.776  -8.106 -14.229  1.00  1.86           N  
ATOM    876  CA  ALA A  61      35.715  -9.092 -14.339  1.00  1.86           C  
ATOM    877  C   ALA A  61      36.250 -10.442 -14.782  1.00  1.86           C  
ATOM    878  O   ALA A  61      35.847 -11.474 -14.245  1.00  1.86           O  
ATOM    879  CB  ALA A  61      34.667  -8.618 -15.325  1.00  1.86           C  
ATOM    880  H   ALA A  61      36.732  -7.294 -14.845  1.00  1.86           H  
ATOM    881  HA  ALA A  61      35.260  -9.208 -13.357  1.00  1.86           H  
ATOM    882 1HB  ALA A  61      33.862  -9.347 -15.382  1.00  1.86           H  
ATOM    883 2HB  ALA A  61      34.271  -7.658 -14.996  1.00  1.86           H  
ATOM    884 3HB  ALA A  61      35.122  -8.502 -16.305  1.00  1.86           H  
ATOM    885  N   ALA A  62      37.173 -10.438 -15.753  1.00  1.86           N  
ATOM    886  CA  ALA A  62      37.766 -11.671 -16.253  1.00  1.86           C  
ATOM    887  C   ALA A  62      38.533 -12.364 -15.146  1.00  1.86           C  
ATOM    888  O   ALA A  62      38.442 -13.581 -14.969  1.00  1.86           O  
ATOM    889  CB  ALA A  62      38.697 -11.370 -17.412  1.00  1.86           C  
ATOM    890  H   ALA A  62      37.455  -9.557 -16.177  1.00  1.86           H  
ATOM    891  HA  ALA A  62      36.965 -12.329 -16.584  1.00  1.86           H  
ATOM    892 1HB  ALA A  62      39.136 -12.292 -17.789  1.00  1.86           H  
ATOM    893 2HB  ALA A  62      38.145 -10.875 -18.206  1.00  1.86           H  
ATOM    894 3HB  ALA A  62      39.486 -10.714 -17.052  1.00  1.86           H  
ATOM    895  N   ALA A  63      39.279 -11.566 -14.380  1.00  1.81           N  
ATOM    896  CA  ALA A  63      40.023 -12.050 -13.235  1.00  1.81           C  
ATOM    897  C   ALA A  63      39.070 -12.553 -12.159  1.00  1.81           C  
ATOM    898  O   ALA A  63      39.371 -13.513 -11.445  1.00  1.81           O  
ATOM    899  CB  ALA A  63      40.915 -10.950 -12.689  1.00  1.81           C  
ATOM    900  H   ALA A  63      39.336 -10.573 -14.610  1.00  1.81           H  
ATOM    901  HA  ALA A  63      40.641 -12.885 -13.561  1.00  1.81           H  
ATOM    902 1HB  ALA A  63      41.489 -11.320 -11.852  1.00  1.81           H  
ATOM    903 2HB  ALA A  63      41.588 -10.628 -13.482  1.00  1.81           H  
ATOM    904 3HB  ALA A  63      40.302 -10.113 -12.370  1.00  1.81           H  
ATOM    905  N   GLY A  64      37.923 -11.867 -12.032  1.00  1.70           N  
ATOM    906  CA  GLY A  64      36.917 -12.165 -11.028  1.00  1.70           C  
ATOM    907  C   GLY A  64      37.395 -11.675  -9.673  1.00  1.70           C  
ATOM    908  O   GLY A  64      37.041 -12.242  -8.639  1.00  1.70           O  
ATOM    909  H   GLY A  64      37.751 -11.076 -12.644  1.00  1.70           H  
ATOM    910 1HA  GLY A  64      35.982 -11.674 -11.300  1.00  1.70           H  
ATOM    911 2HA  GLY A  64      36.733 -13.238 -10.998  1.00  1.70           H  
ATOM    912  N   GLN A  65      38.263 -10.657  -9.689  1.00  1.55           N  
ATOM    913  CA  GLN A  65      38.868 -10.176  -8.451  1.00  1.55           C  
ATOM    914  C   GLN A  65      38.476  -8.796  -7.931  1.00  1.55           C  
ATOM    915  O   GLN A  65      39.055  -8.347  -6.943  1.00  1.55           O  
ATOM    916  CB  GLN A  65      40.387 -10.204  -8.583  1.00  1.55           C  
ATOM    917  CG  GLN A  65      40.973 -11.590  -8.759  1.00  1.55           C  
ATOM    918  CD  GLN A  65      42.508 -11.595  -8.860  1.00  1.55           C  
ATOM    919  OE1 GLN A  65      43.231 -10.742  -8.298  1.00  1.55           O  
ATOM    920  NE2 GLN A  65      43.018 -12.579  -9.600  1.00  1.55           N  
ATOM    921  H   GLN A  65      38.465 -10.211 -10.586  1.00  1.55           H  
ATOM    922  HA  GLN A  65      38.598 -10.884  -7.668  1.00  1.55           H  
ATOM    923 1HB  GLN A  65      40.693  -9.588  -9.428  1.00  1.55           H  
ATOM    924 2HB  GLN A  65      40.814  -9.781  -7.697  1.00  1.55           H  
ATOM    925 1HG  GLN A  65      40.684 -12.199  -7.904  1.00  1.55           H  
ATOM    926 2HG  GLN A  65      40.572 -12.027  -9.665  1.00  1.55           H  
ATOM    927 1HE2 GLN A  65      44.007 -12.659  -9.720  1.00  1.55           H  
ATOM    928 2HE2 GLN A  65      42.409 -13.250 -10.034  1.00  1.55           H  
ATOM    929  N   ALA A  66      37.543  -8.094  -8.559  1.00  1.39           N  
ATOM    930  CA  ALA A  66      37.242  -6.770  -8.017  1.00  1.39           C  
ATOM    931  C   ALA A  66      36.506  -6.885  -6.669  1.00  1.39           C  
ATOM    932  O   ALA A  66      35.642  -7.748  -6.532  1.00  1.39           O  
ATOM    933  CB  ALA A  66      36.367  -5.970  -8.963  1.00  1.39           C  
ATOM    934  H   ALA A  66      37.066  -8.463  -9.370  1.00  1.39           H  
ATOM    935  HA  ALA A  66      38.181  -6.243  -7.907  1.00  1.39           H  
ATOM    936 1HB  ALA A  66      36.182  -4.981  -8.532  1.00  1.39           H  
ATOM    937 2HB  ALA A  66      36.853  -5.860  -9.906  1.00  1.39           H  
ATOM    938 3HB  ALA A  66      35.419  -6.485  -9.102  1.00  1.39           H  
ATOM    939  N   PRO A  67      36.831  -6.052  -5.661  1.00  1.23           N  
ATOM    940  CA  PRO A  67      36.083  -5.861  -4.432  1.00  1.23           C  
ATOM    941  C   PRO A  67      34.691  -5.330  -4.732  1.00  1.23           C  
ATOM    942  O   PRO A  67      34.510  -4.520  -5.647  1.00  1.23           O  
ATOM    943  CB  PRO A  67      36.912  -4.824  -3.669  1.00  1.23           C  
ATOM    944  CG  PRO A  67      38.299  -4.968  -4.219  1.00  1.23           C  
ATOM    945  CD  PRO A  67      38.117  -5.364  -5.672  1.00  1.23           C  
ATOM    946  HA  PRO A  67      36.029  -6.812  -3.887  1.00  1.23           H  
ATOM    947 1HB  PRO A  67      36.489  -3.824  -3.813  1.00  1.23           H  
ATOM    948 2HB  PRO A  67      36.868  -5.031  -2.589  1.00  1.23           H  
ATOM    949 1HG  PRO A  67      38.844  -4.023  -4.104  1.00  1.23           H  
ATOM    950 2HG  PRO A  67      38.852  -5.723  -3.643  1.00  1.23           H  
ATOM    951 1HD  PRO A  67      38.070  -4.520  -6.316  1.00  1.23           H  
ATOM    952 2HD  PRO A  67      38.936  -6.051  -5.922  1.00  1.23           H  
ATOM    953  N   ASP A  68      33.736  -5.668  -3.871  1.00  1.11           N  
ATOM    954  CA  ASP A  68      32.351  -5.197  -3.990  1.00  1.11           C  
ATOM    955  C   ASP A  68      32.234  -3.669  -3.962  1.00  1.11           C  
ATOM    956  O   ASP A  68      31.251  -3.102  -4.443  1.00  1.11           O  
ATOM    957  CB  ASP A  68      31.495  -5.749  -2.845  1.00  1.11           C  
ATOM    958  CG  ASP A  68      31.185  -7.250  -2.935  1.00  1.11           C  
ATOM    959  OD1 ASP A  68      31.411  -7.837  -3.964  1.00  1.11           O  
ATOM    960  OD2 ASP A  68      30.725  -7.791  -1.958  1.00  1.11           O  
ATOM    961  H   ASP A  68      33.958  -6.319  -3.130  1.00  1.11           H  
ATOM    962  HA  ASP A  68      31.950  -5.552  -4.940  1.00  1.11           H  
ATOM    963 1HB  ASP A  68      31.996  -5.556  -1.896  1.00  1.11           H  
ATOM    964 2HB  ASP A  68      30.549  -5.206  -2.819  1.00  1.11           H  
ATOM    965  N   ASN A  69      33.224  -3.002  -3.374  1.00  1.01           N  
ATOM    966  CA  ASN A  69      33.203  -1.559  -3.243  1.00  1.01           C  
ATOM    967  C   ASN A  69      33.872  -0.790  -4.381  1.00  1.01           C  
ATOM    968  O   ASN A  69      33.964   0.436  -4.308  1.00  1.01           O  
ATOM    969  CB  ASN A  69      33.839  -1.167  -1.936  1.00  1.01           C  
ATOM    970  CG  ASN A  69      33.003  -1.530  -0.766  1.00  1.01           C  
ATOM    971  OD1 ASN A  69      31.767  -1.450  -0.795  1.00  1.01           O  
ATOM    972  ND2 ASN A  69      33.660  -1.928   0.274  1.00  1.01           N  
ATOM    973  H   ASN A  69      34.011  -3.522  -3.017  1.00  1.01           H  
ATOM    974  HA  ASN A  69      32.160  -1.242  -3.221  1.00  1.01           H  
ATOM    975 1HB  ASN A  69      34.805  -1.661  -1.844  1.00  1.01           H  
ATOM    976 2HB  ASN A  69      34.025  -0.102  -1.929  1.00  1.01           H  
ATOM    977 1HD2 ASN A  69      33.188  -2.160   1.138  1.00  1.01           H  
ATOM    978 2HD2 ASN A  69      34.655  -1.958   0.242  1.00  1.01           H  
ATOM    979  N   LEU A  70      34.347  -1.467  -5.433  1.00  0.94           N  
ATOM    980  CA  LEU A  70      34.941  -0.686  -6.522  1.00  0.94           C  
ATOM    981  C   LEU A  70      33.964  -0.506  -7.688  1.00  0.94           C  
ATOM    982  O   LEU A  70      33.661  -1.452  -8.423  1.00  0.94           O  
ATOM    983  CB  LEU A  70      36.244  -1.281  -7.069  1.00  0.94           C  
ATOM    984  CG  LEU A  70      37.441  -1.486  -6.064  1.00  0.94           C  
ATOM    985  CD1 LEU A  70      38.692  -1.859  -6.845  1.00  0.94           C  
ATOM    986  CD2 LEU A  70      37.674  -0.274  -5.215  1.00  0.94           C  
ATOM    987  H   LEU A  70      34.285  -2.487  -5.490  1.00  0.94           H  
ATOM    988  HA  LEU A  70      35.176   0.309  -6.150  1.00  0.94           H  
ATOM    989 1HB  LEU A  70      36.004  -2.271  -7.449  1.00  0.94           H  
ATOM    990 2HB  LEU A  70      36.562  -0.696  -7.900  1.00  0.94           H  
ATOM    991  HG  LEU A  70      37.204  -2.319  -5.418  1.00  0.94           H  
ATOM    992 1HD1 LEU A  70      39.483  -2.026  -6.140  1.00  0.94           H  
ATOM    993 2HD1 LEU A  70      38.529  -2.741  -7.438  1.00  0.94           H  
ATOM    994 3HD1 LEU A  70      38.972  -1.053  -7.499  1.00  0.94           H  
ATOM    995 1HD2 LEU A  70      38.499  -0.463  -4.526  1.00  0.94           H  
ATOM    996 2HD2 LEU A  70      37.916   0.583  -5.836  1.00  0.94           H  
ATOM    997 3HD2 LEU A  70      36.773  -0.084  -4.654  1.00  0.94           H  
ATOM    998  N   ARG A  71      33.483   0.721  -7.862  1.00  0.89           N  
ATOM    999  CA  ARG A  71      32.509   1.063  -8.885  1.00  0.89           C  
ATOM   1000  C   ARG A  71      33.219   1.837  -9.987  1.00  0.89           C  
ATOM   1001  O   ARG A  71      34.204   2.513  -9.708  1.00  0.89           O  
ATOM   1002  CB  ARG A  71      31.407   1.905  -8.278  1.00  0.89           C  
ATOM   1003  CG  ARG A  71      30.656   1.216  -7.156  1.00  0.89           C  
ATOM   1004  CD  ARG A  71      29.626   2.087  -6.546  1.00  0.89           C  
ATOM   1005  NE  ARG A  71      28.495   2.308  -7.435  1.00  0.89           N  
ATOM   1006  CZ  ARG A  71      27.450   1.459  -7.553  1.00  0.89           C  
ATOM   1007  NH1 ARG A  71      27.422   0.346  -6.842  1.00  0.89           N  
ATOM   1008  NH2 ARG A  71      26.453   1.734  -8.377  1.00  0.89           N  
ATOM   1009  H   ARG A  71      33.783   1.461  -7.216  1.00  0.89           H  
ATOM   1010  HA  ARG A  71      32.083   0.148  -9.301  1.00  0.89           H  
ATOM   1011 1HB  ARG A  71      31.840   2.818  -7.862  1.00  0.89           H  
ATOM   1012 2HB  ARG A  71      30.689   2.194  -9.046  1.00  0.89           H  
ATOM   1013 1HG  ARG A  71      30.175   0.316  -7.537  1.00  0.89           H  
ATOM   1014 2HG  ARG A  71      31.370   0.940  -6.371  1.00  0.89           H  
ATOM   1015 1HD  ARG A  71      29.259   1.633  -5.628  1.00  0.89           H  
ATOM   1016 2HD  ARG A  71      30.074   3.060  -6.317  1.00  0.89           H  
ATOM   1017  HE  ARG A  71      28.485   3.162  -7.994  1.00  0.89           H  
ATOM   1018 1HH1 ARG A  71      28.183   0.127  -6.212  1.00  0.89           H  
ATOM   1019 2HH1 ARG A  71      26.641  -0.288  -6.930  1.00  0.89           H  
ATOM   1020 1HH2 ARG A  71      26.467   2.584  -8.921  1.00  0.89           H  
ATOM   1021 2HH2 ARG A  71      25.675   1.097  -8.459  1.00  0.89           H  
ATOM   1022  N   VAL A  72      32.753   1.725 -11.226  1.00  0.87           N  
ATOM   1023  CA  VAL A  72      33.420   2.430 -12.323  1.00  0.87           C  
ATOM   1024  C   VAL A  72      32.474   3.380 -13.075  1.00  0.87           C  
ATOM   1025  O   VAL A  72      31.364   2.993 -13.446  1.00  0.87           O  
ATOM   1026  CB  VAL A  72      34.038   1.387 -13.287  1.00  0.87           C  
ATOM   1027  CG1 VAL A  72      34.703   2.073 -14.413  1.00  0.87           C  
ATOM   1028  CG2 VAL A  72      35.067   0.503 -12.537  1.00  0.87           C  
ATOM   1029  H   VAL A  72      31.943   1.154 -11.415  1.00  0.87           H  
ATOM   1030  HA  VAL A  72      34.229   3.032 -11.913  1.00  0.87           H  
ATOM   1031  HB  VAL A  72      33.247   0.761 -13.697  1.00  0.87           H  
ATOM   1032 1HG1 VAL A  72      35.126   1.327 -15.085  1.00  0.87           H  
ATOM   1033 2HG1 VAL A  72      33.978   2.681 -14.953  1.00  0.87           H  
ATOM   1034 3HG1 VAL A  72      35.499   2.712 -14.026  1.00  0.87           H  
ATOM   1035 1HG2 VAL A  72      35.490  -0.224 -13.231  1.00  0.87           H  
ATOM   1036 2HG2 VAL A  72      35.862   1.122 -12.138  1.00  0.87           H  
ATOM   1037 3HG2 VAL A  72      34.580  -0.026 -11.719  1.00  0.87           H  
ATOM   1038  N   TYR A  73      32.923   4.628 -13.278  1.00  0.86           N  
ATOM   1039  CA  TYR A  73      32.157   5.674 -13.963  1.00  0.86           C  
ATOM   1040  C   TYR A  73      32.922   6.346 -15.108  1.00  0.86           C  
ATOM   1041  O   TYR A  73      34.110   6.672 -14.995  1.00  0.86           O  
ATOM   1042  CB  TYR A  73      31.757   6.753 -12.951  1.00  0.86           C  
ATOM   1043  CG  TYR A  73      30.840   6.249 -11.876  1.00  0.86           C  
ATOM   1044  CD1 TYR A  73      31.358   5.638 -10.742  1.00  0.86           C  
ATOM   1045  CD2 TYR A  73      29.475   6.399 -12.025  1.00  0.86           C  
ATOM   1046  CE1 TYR A  73      30.499   5.175  -9.763  1.00  0.86           C  
ATOM   1047  CE2 TYR A  73      28.623   5.938 -11.057  1.00  0.86           C  
ATOM   1048  CZ  TYR A  73      29.125   5.325  -9.928  1.00  0.86           C  
ATOM   1049  OH  TYR A  73      28.249   4.876  -8.964  1.00  0.86           O  
ATOM   1050  H   TYR A  73      33.848   4.866 -12.941  1.00  0.86           H  
ATOM   1051  HA  TYR A  73      31.260   5.222 -14.385  1.00  0.86           H  
ATOM   1052 1HB  TYR A  73      32.653   7.151 -12.476  1.00  0.86           H  
ATOM   1053 2HB  TYR A  73      31.265   7.577 -13.467  1.00  0.86           H  
ATOM   1054  HD1 TYR A  73      32.439   5.524 -10.627  1.00  0.86           H  
ATOM   1055  HD2 TYR A  73      29.075   6.884 -12.915  1.00  0.86           H  
ATOM   1056  HE1 TYR A  73      30.897   4.701  -8.873  1.00  0.86           H  
ATOM   1057  HE2 TYR A  73      27.546   6.059 -11.179  1.00  0.86           H  
ATOM   1058  HH  TYR A  73      27.396   5.305  -9.096  1.00  0.86           H  
ATOM   1059  N   ASP A  74      32.228   6.581 -16.208  1.00  0.88           N  
ATOM   1060  CA  ASP A  74      32.869   7.225 -17.339  1.00  0.88           C  
ATOM   1061  C   ASP A  74      32.960   8.741 -17.215  1.00  0.88           C  
ATOM   1062  O   ASP A  74      32.037   9.401 -16.730  1.00  0.88           O  
ATOM   1063  CB  ASP A  74      32.142   6.871 -18.632  1.00  0.88           C  
ATOM   1064  CG  ASP A  74      32.271   5.404 -19.053  1.00  0.88           C  
ATOM   1065  OD1 ASP A  74      33.127   4.694 -18.556  1.00  0.88           O  
ATOM   1066  OD2 ASP A  74      31.503   5.004 -19.891  1.00  0.88           O  
ATOM   1067  H   ASP A  74      31.257   6.304 -16.265  1.00  0.88           H  
ATOM   1068  HA  ASP A  74      33.885   6.851 -17.418  1.00  0.88           H  
ATOM   1069 1HB  ASP A  74      31.083   7.109 -18.529  1.00  0.88           H  
ATOM   1070 2HB  ASP A  74      32.535   7.494 -19.439  1.00  0.88           H  
ATOM   1071  N   VAL A  75      34.050   9.271 -17.745  1.00  0.93           N  
ATOM   1072  CA  VAL A  75      34.303  10.685 -17.942  1.00  0.93           C  
ATOM   1073  C   VAL A  75      34.589  10.826 -19.428  1.00  0.93           C  
ATOM   1074  O   VAL A  75      35.564  10.261 -19.913  1.00  0.93           O  
ATOM   1075  CB  VAL A  75      35.552  11.134 -17.140  1.00  0.93           C  
ATOM   1076  CG1 VAL A  75      35.834  12.601 -17.353  1.00  0.93           C  
ATOM   1077  CG2 VAL A  75      35.346  10.878 -15.664  1.00  0.93           C  
ATOM   1078  H   VAL A  75      34.773   8.624 -18.034  1.00  0.93           H  
ATOM   1079  HA  VAL A  75      33.427  11.272 -17.665  1.00  0.93           H  
ATOM   1080  HB  VAL A  75      36.416  10.572 -17.496  1.00  0.93           H  
ATOM   1081 1HG1 VAL A  75      36.719  12.883 -16.792  1.00  0.93           H  
ATOM   1082 2HG1 VAL A  75      35.996  12.799 -18.416  1.00  0.93           H  
ATOM   1083 3HG1 VAL A  75      34.990  13.169 -16.999  1.00  0.93           H  
ATOM   1084 1HG2 VAL A  75      36.236  11.189 -15.129  1.00  0.93           H  
ATOM   1085 2HG2 VAL A  75      34.499  11.448 -15.321  1.00  0.93           H  
ATOM   1086 3HG2 VAL A  75      35.165   9.816 -15.491  1.00  0.93           H  
ATOM   1087  N   THR A  76      33.782  11.565 -20.171  1.00  1.01           N  
ATOM   1088  CA  THR A  76      34.070  11.622 -21.599  1.00  1.01           C  
ATOM   1089  C   THR A  76      35.484  12.144 -21.812  1.00  1.01           C  
ATOM   1090  O   THR A  76      35.870  13.190 -21.278  1.00  1.01           O  
ATOM   1091  CB  THR A  76      33.030  12.445 -22.386  1.00  1.01           C  
ATOM   1092  OG1 THR A  76      31.737  11.844 -22.234  1.00  1.01           O  
ATOM   1093  CG2 THR A  76      33.406  12.534 -23.876  1.00  1.01           C  
ATOM   1094  H   THR A  76      32.985  12.038 -19.768  1.00  1.01           H  
ATOM   1095  HA  THR A  76      34.035  10.608 -21.996  1.00  1.01           H  
ATOM   1096  HB  THR A  76      32.981  13.428 -21.990  1.00  1.01           H  
ATOM   1097  HG1 THR A  76      31.081  12.357 -22.719  1.00  1.01           H  
ATOM   1098 1HG2 THR A  76      32.656  13.120 -24.406  1.00  1.01           H  
ATOM   1099 2HG2 THR A  76      34.376  13.014 -23.990  1.00  1.01           H  
ATOM   1100 3HG2 THR A  76      33.448  11.534 -24.302  1.00  1.01           H  
ATOM   1101  N   ASP A  77      36.238  11.449 -22.676  1.00  1.12           N  
ATOM   1102  CA  ASP A  77      37.656  11.695 -23.016  1.00  1.12           C  
ATOM   1103  C   ASP A  77      37.994  13.088 -23.587  1.00  1.12           C  
ATOM   1104  O   ASP A  77      39.000  13.266 -24.274  1.00  1.12           O  
ATOM   1105  CB  ASP A  77      38.114  10.624 -24.025  1.00  1.12           C  
ATOM   1106  CG  ASP A  77      39.641  10.555 -24.237  1.00  1.12           C  
ATOM   1107  OD1 ASP A  77      40.331  10.386 -23.266  1.00  1.12           O  
ATOM   1108  OD2 ASP A  77      40.092  10.574 -25.374  1.00  1.12           O  
ATOM   1109  H   ASP A  77      35.802  10.640 -23.094  1.00  1.12           H  
ATOM   1110  HA  ASP A  77      38.232  11.567 -22.098  1.00  1.12           H  
ATOM   1111 1HB  ASP A  77      37.765   9.651 -23.697  1.00  1.12           H  
ATOM   1112 2HB  ASP A  77      37.643  10.824 -24.989  1.00  1.12           H  
ATOM   1113  N   GLY A  78      37.115  14.059 -23.398  1.00  1.26           N  
ATOM   1114  CA  GLY A  78      37.313  15.431 -23.816  1.00  1.26           C  
ATOM   1115  C   GLY A  78      36.957  15.656 -25.264  1.00  1.26           C  
ATOM   1116  O   GLY A  78      36.141  16.514 -25.597  1.00  1.26           O  
ATOM   1117  H   GLY A  78      36.292  13.850 -22.851  1.00  1.26           H  
ATOM   1118 1HA  GLY A  78      36.675  16.041 -23.196  1.00  1.26           H  
ATOM   1119 2HA  GLY A  78      38.340  15.740 -23.631  1.00  1.26           H  
ATOM   1120  N   CYS A  79      37.559  14.861 -26.121  1.00  1.42           N  
ATOM   1121  CA  CYS A  79      37.316  14.957 -27.536  1.00  1.42           C  
ATOM   1122  C   CYS A  79      35.846  14.685 -27.848  1.00  1.42           C  
ATOM   1123  O   CYS A  79      35.325  13.642 -27.444  1.00  1.42           O  
ATOM   1124  CB  CYS A  79      38.168  13.927 -28.270  1.00  1.42           C  
ATOM   1125  SG  CYS A  79      38.020  13.961 -30.069  1.00  1.42           S  
ATOM   1126  H   CYS A  79      38.226  14.187 -25.743  1.00  1.42           H  
ATOM   1127  HA  CYS A  79      37.602  15.946 -27.832  1.00  1.42           H  
ATOM   1128 1HB  CYS A  79      39.210  14.050 -28.004  1.00  1.42           H  
ATOM   1129 2HB  CYS A  79      37.875  12.933 -27.934  1.00  1.42           H  
ATOM   1130  HG  CYS A  79      36.659  14.013 -30.123  1.00  1.42           H  
ATOM   1131  N   PRO A  80      35.143  15.604 -28.529  1.00  1.58           N  
ATOM   1132  CA  PRO A  80      33.764  15.485 -28.926  1.00  1.58           C  
ATOM   1133  C   PRO A  80      33.715  14.553 -30.105  1.00  1.58           C  
ATOM   1134  O   PRO A  80      34.761  14.240 -30.675  1.00  1.58           O  
ATOM   1135  CB  PRO A  80      33.374  16.920 -29.275  1.00  1.58           C  
ATOM   1136  CG  PRO A  80      34.646  17.523 -29.790  1.00  1.58           C  
ATOM   1137  CD  PRO A  80      35.758  16.893 -28.946  1.00  1.58           C  
ATOM   1138  HA  PRO A  80      33.175  15.093 -28.082  1.00  1.58           H  
ATOM   1139 1HB  PRO A  80      32.573  16.918 -30.025  1.00  1.58           H  
ATOM   1140 2HB  PRO A  80      32.985  17.433 -28.382  1.00  1.58           H  
ATOM   1141 1HG  PRO A  80      34.726  17.292 -30.852  1.00  1.58           H  
ATOM   1142 2HG  PRO A  80      34.614  18.618 -29.705  1.00  1.58           H  
ATOM   1143 1HD  PRO A  80      36.629  16.737 -29.592  1.00  1.58           H  
ATOM   1144 2HD  PRO A  80      35.981  17.524 -28.068  1.00  1.58           H  
ATOM   1145  N   THR A  81      32.522  14.120 -30.483  1.00  1.76           N  
ATOM   1146  CA  THR A  81      32.381  13.272 -31.658  1.00  1.76           C  
ATOM   1147  C   THR A  81      32.896  13.972 -32.918  1.00  1.76           C  
ATOM   1148  O   THR A  81      33.636  13.392 -33.708  1.00  1.76           O  
ATOM   1149  CB  THR A  81      30.910  12.864 -31.858  1.00  1.76           C  
ATOM   1150  OG1 THR A  81      30.463  12.110 -30.721  1.00  1.76           O  
ATOM   1151  CG2 THR A  81      30.764  12.021 -33.109  1.00  1.76           C  
ATOM   1152  H   THR A  81      31.700  14.385 -29.959  1.00  1.76           H  
ATOM   1153  HA  THR A  81      32.977  12.371 -31.506  1.00  1.76           H  
ATOM   1154  HB  THR A  81      30.295  13.758 -31.955  1.00  1.76           H  
ATOM   1155  HG1 THR A  81      29.560  11.811 -30.871  1.00  1.76           H  
ATOM   1156 1HG2 THR A  81      29.718  11.741 -33.239  1.00  1.76           H  
ATOM   1157 2HG2 THR A  81      31.095  12.594 -33.976  1.00  1.76           H  
ATOM   1158 3HG2 THR A  81      31.371  11.123 -33.015  1.00  1.76           H  
ATOM   1159  N   GLY A  82      32.536  15.242 -33.098  1.00  1.97           N  
ATOM   1160  CA  GLY A  82      32.931  15.998 -34.292  1.00  1.97           C  
ATOM   1161  C   GLY A  82      34.374  16.531 -34.259  1.00  1.97           C  
ATOM   1162  O   GLY A  82      34.600  17.732 -34.423  1.00  1.97           O  
ATOM   1163  H   GLY A  82      31.957  15.683 -32.402  1.00  1.97           H  
ATOM   1164 1HA  GLY A  82      32.806  15.362 -35.168  1.00  1.97           H  
ATOM   1165 2HA  GLY A  82      32.246  16.835 -34.420  1.00  1.97           H  
ATOM   1166  N   TYR A  83      35.338  15.642 -34.032  1.00  2.24           N  
ATOM   1167  CA  TYR A  83      36.752  16.016 -33.968  1.00  2.24           C  
ATOM   1168  C   TYR A  83      37.623  14.781 -34.215  1.00  2.24           C  
ATOM   1169  O   TYR A  83      37.263  13.675 -33.815  1.00  2.24           O  
ATOM   1170  CB  TYR A  83      37.071  16.671 -32.630  1.00  2.24           C  
ATOM   1171  CG  TYR A  83      38.371  17.395 -32.592  1.00  2.24           C  
ATOM   1172  CD1 TYR A  83      38.410  18.702 -33.042  1.00  2.24           C  
ATOM   1173  CD2 TYR A  83      39.507  16.796 -32.139  1.00  2.24           C  
ATOM   1174  CE1 TYR A  83      39.591  19.405 -33.027  1.00  2.24           C  
ATOM   1175  CE2 TYR A  83      40.686  17.499 -32.130  1.00  2.24           C  
ATOM   1176  CZ  TYR A  83      40.733  18.791 -32.565  1.00  2.24           C  
ATOM   1177  OH  TYR A  83      41.923  19.478 -32.547  1.00  2.24           O  
ATOM   1178  H   TYR A  83      35.050  14.671 -33.918  1.00  2.24           H  
ATOM   1179  HA  TYR A  83      36.960  16.731 -34.764  1.00  2.24           H  
ATOM   1180 1HB  TYR A  83      36.303  17.394 -32.409  1.00  2.24           H  
ATOM   1181 2HB  TYR A  83      37.053  15.934 -31.854  1.00  2.24           H  
ATOM   1182  HD1 TYR A  83      37.496  19.175 -33.407  1.00  2.24           H  
ATOM   1183  HD2 TYR A  83      39.477  15.772 -31.793  1.00  2.24           H  
ATOM   1184  HE1 TYR A  83      39.619  20.437 -33.378  1.00  2.24           H  
ATOM   1185  HE2 TYR A  83      41.578  17.037 -31.776  1.00  2.24           H  
ATOM   1186  HH  TYR A  83      41.772  20.391 -32.808  1.00  2.24           H  
ATOM   1187  N   GLU A  84      38.772  14.959 -34.872  1.00  2.57           N  
ATOM   1188  CA  GLU A  84      39.630  13.810 -35.183  1.00  2.57           C  
ATOM   1189  C   GLU A  84      40.929  13.606 -34.379  1.00  2.57           C  
ATOM   1190  O   GLU A  84      41.340  12.459 -34.214  1.00  2.57           O  
ATOM   1191  CB  GLU A  84      40.004  13.862 -36.669  1.00  2.57           C  
ATOM   1192  CG  GLU A  84      38.812  13.740 -37.626  1.00  2.57           C  
ATOM   1193  CD  GLU A  84      39.201  13.796 -39.094  1.00  2.57           C  
ATOM   1194  OE1 GLU A  84      40.352  14.026 -39.382  1.00  2.57           O  
ATOM   1195  OE2 GLU A  84      38.340  13.606 -39.921  1.00  2.57           O  
ATOM   1196  H   GLU A  84      39.033  15.886 -35.178  1.00  2.57           H  
ATOM   1197  HA  GLU A  84      39.030  12.914 -35.031  1.00  2.57           H  
ATOM   1198 1HB  GLU A  84      40.518  14.799 -36.883  1.00  2.57           H  
ATOM   1199 2HB  GLU A  84      40.697  13.052 -36.893  1.00  2.57           H  
ATOM   1200 1HG  GLU A  84      38.307  12.793 -37.433  1.00  2.57           H  
ATOM   1201 2HG  GLU A  84      38.107  14.542 -37.412  1.00  2.57           H  
ATOM   1202  N   LEU A  85      41.563  14.690 -33.899  1.00  2.91           N  
ATOM   1203  CA  LEU A  85      42.908  14.634 -33.284  1.00  2.91           C  
ATOM   1204  C   LEU A  85      44.000  14.231 -34.302  1.00  2.91           C  
ATOM   1205  O   LEU A  85      43.788  13.370 -35.157  1.00  2.91           O  
ATOM   1206  CB  LEU A  85      42.937  13.713 -32.035  1.00  2.91           C  
ATOM   1207  CG  LEU A  85      42.244  14.267 -30.792  1.00  2.91           C  
ATOM   1208  CD1 LEU A  85      42.037  13.181 -29.761  1.00  2.91           C  
ATOM   1209  CD2 LEU A  85      43.200  15.345 -30.206  1.00  2.91           C  
ATOM   1210  H   LEU A  85      41.123  15.588 -34.020  1.00  2.91           H  
ATOM   1211  HA  LEU A  85      43.107  15.633 -32.920  1.00  2.91           H  
ATOM   1212 1HB  LEU A  85      42.500  12.753 -32.245  1.00  2.91           H  
ATOM   1213 2HB  LEU A  85      43.979  13.534 -31.766  1.00  2.91           H  
ATOM   1214  HG  LEU A  85      41.287  14.689 -31.041  1.00  2.91           H  
ATOM   1215 1HD1 LEU A  85      41.574  13.600 -28.871  1.00  2.91           H  
ATOM   1216 2HD1 LEU A  85      41.385  12.413 -30.178  1.00  2.91           H  
ATOM   1217 3HD1 LEU A  85      42.967  12.741 -29.495  1.00  2.91           H  
ATOM   1218 1HD2 LEU A  85      42.793  15.778 -29.310  1.00  2.91           H  
ATOM   1219 2HD2 LEU A  85      44.151  14.882 -29.971  1.00  2.91           H  
ATOM   1220 3HD2 LEU A  85      43.369  16.131 -30.930  1.00  2.91           H  
ATOM   1221  N   PRO A  86      45.194  14.850 -34.255  1.00  3.19           N  
ATOM   1222  CA  PRO A  86      46.299  14.635 -35.174  1.00  3.19           C  
ATOM   1223  C   PRO A  86      47.045  13.331 -34.927  1.00  3.19           C  
ATOM   1224  O   PRO A  86      48.213  13.313 -34.507  1.00  3.19           O  
ATOM   1225  CB  PRO A  86      47.170  15.854 -34.924  1.00  3.19           C  
ATOM   1226  CG  PRO A  86      46.943  16.171 -33.480  1.00  3.19           C  
ATOM   1227  CD  PRO A  86      45.487  15.861 -33.221  1.00  3.19           C  
ATOM   1228  HA  PRO A  86      45.905  14.652 -36.203  1.00  3.19           H  
ATOM   1229 1HB  PRO A  86      48.222  15.614 -35.145  1.00  3.19           H  
ATOM   1230 2HB  PRO A  86      46.878  16.673 -35.597  1.00  3.19           H  
ATOM   1231 1HG  PRO A  86      47.602  15.579 -32.849  1.00  3.19           H  
ATOM   1232 2HG  PRO A  86      47.190  17.214 -33.304  1.00  3.19           H  
ATOM   1233 1HD  PRO A  86      45.387  15.444 -32.212  1.00  3.19           H  
ATOM   1234 2HD  PRO A  86      44.901  16.781 -33.368  1.00  3.19           H  
ATOM   1235  N   ALA A  87      46.345  12.246 -35.213  1.00  3.30           N  
ATOM   1236  CA  ALA A  87      46.859  10.894 -35.096  1.00  3.30           C  
ATOM   1237  C   ALA A  87      47.450  10.605 -33.722  1.00  3.30           C  
ATOM   1238  O   ALA A  87      46.759  10.664 -32.705  1.00  3.30           O  
ATOM   1239  CB  ALA A  87      47.897  10.648 -36.186  1.00  3.30           C  
ATOM   1240  H   ALA A  87      45.381  12.386 -35.519  1.00  3.30           H  
ATOM   1241  HA  ALA A  87      46.025  10.208 -35.245  1.00  3.30           H  
ATOM   1242 1HB  ALA A  87      48.248   9.613 -36.131  1.00  3.30           H  
ATOM   1243 2HB  ALA A  87      47.438  10.820 -37.159  1.00  3.30           H  
ATOM   1244 3HB  ALA A  87      48.740  11.327 -36.067  1.00  3.30           H  
ATOM   1245  N   ASP A  88      48.731  10.266 -33.701  1.00  3.20           N  
ATOM   1246  CA  ASP A  88      49.406   9.870 -32.485  1.00  3.20           C  
ATOM   1247  C   ASP A  88      50.066  10.980 -31.679  1.00  3.20           C  
ATOM   1248  O   ASP A  88      50.674  10.677 -30.657  1.00  3.20           O  
ATOM   1249  CB  ASP A  88      50.474   8.838 -32.833  1.00  3.20           C  
ATOM   1250  CG  ASP A  88      49.884   7.529 -33.346  1.00  3.20           C  
ATOM   1251  OD1 ASP A  88      48.760   7.229 -33.017  1.00  3.20           O  
ATOM   1252  OD2 ASP A  88      50.559   6.850 -34.076  1.00  3.20           O  
ATOM   1253  H   ASP A  88      49.260  10.268 -34.556  1.00  3.20           H  
ATOM   1254  HA  ASP A  88      48.665   9.396 -31.845  1.00  3.20           H  
ATOM   1255 1HB  ASP A  88      51.134   9.247 -33.597  1.00  3.20           H  
ATOM   1256 2HB  ASP A  88      51.082   8.629 -31.953  1.00  3.20           H  
ATOM   1257  N   ASP A  89      49.977  12.243 -32.104  1.00  2.93           N  
ATOM   1258  CA  ASP A  89      50.681  13.293 -31.358  1.00  2.93           C  
ATOM   1259  C   ASP A  89      50.078  13.488 -29.950  1.00  2.93           C  
ATOM   1260  O   ASP A  89      48.967  14.018 -29.812  1.00  2.93           O  
ATOM   1261  CB  ASP A  89      50.652  14.611 -32.130  1.00  2.93           C  
ATOM   1262  CG  ASP A  89      51.464  15.765 -31.493  1.00  2.93           C  
ATOM   1263  OD1 ASP A  89      51.632  15.805 -30.278  1.00  2.93           O  
ATOM   1264  OD2 ASP A  89      51.921  16.597 -32.246  1.00  2.93           O  
ATOM   1265  H   ASP A  89      49.430  12.480 -32.939  1.00  2.93           H  
ATOM   1266  HA  ASP A  89      51.718  12.991 -31.304  1.00  2.93           H  
ATOM   1267 1HB  ASP A  89      51.022  14.443 -33.143  1.00  2.93           H  
ATOM   1268 2HB  ASP A  89      49.628  14.932 -32.223  1.00  2.93           H  
ATOM   1269  N   PRO A  90      50.819  13.141 -28.875  1.00  2.56           N  
ATOM   1270  CA  PRO A  90      50.344  13.152 -27.518  1.00  2.56           C  
ATOM   1271  C   PRO A  90      50.122  14.544 -26.970  1.00  2.56           C  
ATOM   1272  O   PRO A  90      49.425  14.693 -25.973  1.00  2.56           O  
ATOM   1273  CB  PRO A  90      51.474  12.450 -26.758  1.00  2.56           C  
ATOM   1274  CG  PRO A  90      52.719  12.740 -27.567  1.00  2.56           C  
ATOM   1275  CD  PRO A  90      52.260  12.789 -29.005  1.00  2.56           C  
ATOM   1276  HA  PRO A  90      49.422  12.568 -27.464  1.00  2.56           H  
ATOM   1277 1HB  PRO A  90      51.535  12.844 -25.731  1.00  2.56           H  
ATOM   1278 2HB  PRO A  90      51.260  11.375 -26.676  1.00  2.56           H  
ATOM   1279 1HG  PRO A  90      53.163  13.693 -27.239  1.00  2.56           H  
ATOM   1280 2HG  PRO A  90      53.474  11.960 -27.391  1.00  2.56           H  
ATOM   1281 1HD  PRO A  90      52.813  13.597 -29.515  1.00  2.56           H  
ATOM   1282 2HD  PRO A  90      52.407  11.812 -29.471  1.00  2.56           H  
ATOM   1283  N   GLU A  91      50.684  15.591 -27.582  1.00  2.21           N  
ATOM   1284  CA  GLU A  91      50.479  16.884 -26.941  1.00  2.21           C  
ATOM   1285  C   GLU A  91      49.032  17.285 -27.104  1.00  2.21           C  
ATOM   1286  O   GLU A  91      48.366  17.652 -26.138  1.00  2.21           O  
ATOM   1287  CB  GLU A  91      51.375  17.986 -27.500  1.00  2.21           C  
ATOM   1288  CG  GLU A  91      51.194  19.318 -26.745  1.00  2.21           C  
ATOM   1289  CD  GLU A  91      52.006  20.462 -27.262  1.00  2.21           C  
ATOM   1290  OE1 GLU A  91      52.749  20.301 -28.191  1.00  2.21           O  
ATOM   1291  OE2 GLU A  91      51.889  21.520 -26.692  1.00  2.21           O  
ATOM   1292  H   GLU A  91      51.207  15.516 -28.466  1.00  2.21           H  
ATOM   1293  HA  GLU A  91      50.686  16.785 -25.875  1.00  2.21           H  
ATOM   1294 1HB  GLU A  91      52.419  17.681 -27.437  1.00  2.21           H  
ATOM   1295 2HB  GLU A  91      51.141  18.150 -28.556  1.00  2.21           H  
ATOM   1296 1HG  GLU A  91      50.138  19.595 -26.780  1.00  2.21           H  
ATOM   1297 2HG  GLU A  91      51.457  19.150 -25.701  1.00  2.21           H  
ATOM   1298  N   GLU A  92      48.542  17.184 -28.337  1.00  1.90           N  
ATOM   1299  CA  GLU A  92      47.163  17.516 -28.642  1.00  1.90           C  
ATOM   1300  C   GLU A  92      46.191  16.550 -27.987  1.00  1.90           C  
ATOM   1301  O   GLU A  92      45.122  16.965 -27.529  1.00  1.90           O  
ATOM   1302  CB  GLU A  92      46.969  17.591 -30.151  1.00  1.90           C  
ATOM   1303  CG  GLU A  92      47.615  18.837 -30.749  1.00  1.90           C  
ATOM   1304  CD  GLU A  92      46.896  20.075 -30.307  1.00  1.90           C  
ATOM   1305  OE1 GLU A  92      45.712  20.158 -30.534  1.00  1.90           O  
ATOM   1306  OE2 GLU A  92      47.496  20.923 -29.704  1.00  1.90           O  
ATOM   1307  H   GLU A  92      49.160  16.863 -29.076  1.00  1.90           H  
ATOM   1308  HA  GLU A  92      46.962  18.507 -28.241  1.00  1.90           H  
ATOM   1309 1HB  GLU A  92      47.425  16.713 -30.610  1.00  1.90           H  
ATOM   1310 2HB  GLU A  92      45.906  17.586 -30.395  1.00  1.90           H  
ATOM   1311 1HG  GLU A  92      48.652  18.885 -30.411  1.00  1.90           H  
ATOM   1312 2HG  GLU A  92      47.617  18.792 -31.824  1.00  1.90           H  
ATOM   1313  N   LYS A  93      46.551  15.265 -27.896  1.00  1.68           N  
ATOM   1314  CA  LYS A  93      45.620  14.352 -27.243  1.00  1.68           C  
ATOM   1315  C   LYS A  93      45.455  14.740 -25.766  1.00  1.68           C  
ATOM   1316  O   LYS A  93      44.331  14.782 -25.242  1.00  1.68           O  
ATOM   1317  CB  LYS A  93      46.094  12.907 -27.375  1.00  1.68           C  
ATOM   1318  CG  LYS A  93      46.013  12.360 -28.806  1.00  1.68           C  
ATOM   1319  CD  LYS A  93      46.175  10.850 -28.864  1.00  1.68           C  
ATOM   1320  CE  LYS A  93      47.611  10.419 -28.695  1.00  1.68           C  
ATOM   1321  NZ  LYS A  93      47.756   8.941 -28.838  1.00  1.68           N  
ATOM   1322  H   LYS A  93      47.430  14.929 -28.304  1.00  1.68           H  
ATOM   1323  HA  LYS A  93      44.646  14.443 -27.717  1.00  1.68           H  
ATOM   1324 1HB  LYS A  93      47.123  12.834 -27.036  1.00  1.68           H  
ATOM   1325 2HB  LYS A  93      45.491  12.267 -26.733  1.00  1.68           H  
ATOM   1326 1HG  LYS A  93      45.093  12.638 -29.257  1.00  1.68           H  
ATOM   1327 2HG  LYS A  93      46.813  12.806 -29.392  1.00  1.68           H  
ATOM   1328 1HD  LYS A  93      45.566  10.384 -28.092  1.00  1.68           H  
ATOM   1329 2HD  LYS A  93      45.830  10.498 -29.841  1.00  1.68           H  
ATOM   1330 1HE  LYS A  93      48.210  10.911 -29.457  1.00  1.68           H  
ATOM   1331 2HE  LYS A  93      47.975  10.716 -27.715  1.00  1.68           H  
ATOM   1332 1HZ  LYS A  93      48.730   8.693 -28.742  1.00  1.68           H  
ATOM   1333 2HZ  LYS A  93      47.213   8.478 -28.128  1.00  1.68           H  
ATOM   1334 3HZ  LYS A  93      47.421   8.651 -29.751  1.00  1.68           H  
ATOM   1335  N   VAL A  94      46.572  15.097 -25.115  1.00  1.51           N  
ATOM   1336  CA  VAL A  94      46.549  15.523 -23.724  1.00  1.51           C  
ATOM   1337  C   VAL A  94      45.834  16.854 -23.554  1.00  1.51           C  
ATOM   1338  O   VAL A  94      44.988  16.988 -22.671  1.00  1.51           O  
ATOM   1339  CB  VAL A  94      47.987  15.643 -23.165  1.00  1.51           C  
ATOM   1340  CG1 VAL A  94      47.962  16.286 -21.802  1.00  1.51           C  
ATOM   1341  CG2 VAL A  94      48.634  14.258 -23.032  1.00  1.51           C  
ATOM   1342  H   VAL A  94      47.479  15.049 -25.583  1.00  1.51           H  
ATOM   1343  HA  VAL A  94      46.016  14.772 -23.147  1.00  1.51           H  
ATOM   1344  HB  VAL A  94      48.576  16.266 -23.845  1.00  1.51           H  
ATOM   1345 1HG1 VAL A  94      48.978  16.383 -21.423  1.00  1.51           H  
ATOM   1346 2HG1 VAL A  94      47.519  17.264 -21.902  1.00  1.51           H  
ATOM   1347 3HG1 VAL A  94      47.373  15.679 -21.118  1.00  1.51           H  
ATOM   1348 1HG2 VAL A  94      49.647  14.373 -22.653  1.00  1.51           H  
ATOM   1349 2HG2 VAL A  94      48.077  13.670 -22.353  1.00  1.51           H  
ATOM   1350 3HG2 VAL A  94      48.662  13.758 -23.981  1.00  1.51           H  
ATOM   1351  N   ARG A  95      46.148  17.831 -24.412  1.00  1.38           N  
ATOM   1352  CA  ARG A  95      45.547  19.157 -24.323  1.00  1.38           C  
ATOM   1353  C   ARG A  95      44.034  19.110 -24.453  1.00  1.38           C  
ATOM   1354  O   ARG A  95      43.318  19.751 -23.679  1.00  1.38           O  
ATOM   1355  CB  ARG A  95      46.112  20.092 -25.389  1.00  1.38           C  
ATOM   1356  CG  ARG A  95      45.646  21.553 -25.257  1.00  1.38           C  
ATOM   1357  CD  ARG A  95      46.205  22.459 -26.325  1.00  1.38           C  
ATOM   1358  NE  ARG A  95      45.673  22.170 -27.642  1.00  1.38           N  
ATOM   1359  CZ  ARG A  95      44.461  22.577 -28.084  1.00  1.38           C  
ATOM   1360  NH1 ARG A  95      43.672  23.303 -27.307  1.00  1.38           N  
ATOM   1361  NH2 ARG A  95      44.070  22.245 -29.298  1.00  1.38           N  
ATOM   1362  H   ARG A  95      46.850  17.661 -25.129  1.00  1.38           H  
ATOM   1363  HA  ARG A  95      45.781  19.576 -23.346  1.00  1.38           H  
ATOM   1364 1HB  ARG A  95      47.201  20.076 -25.347  1.00  1.38           H  
ATOM   1365 2HB  ARG A  95      45.821  19.734 -26.378  1.00  1.38           H  
ATOM   1366 1HG  ARG A  95      44.558  21.586 -25.315  1.00  1.38           H  
ATOM   1367 2HG  ARG A  95      45.969  21.940 -24.287  1.00  1.38           H  
ATOM   1368 1HD  ARG A  95      45.972  23.494 -26.082  1.00  1.38           H  
ATOM   1369 2HD  ARG A  95      47.289  22.332 -26.364  1.00  1.38           H  
ATOM   1370  HE  ARG A  95      46.264  21.633 -28.299  1.00  1.38           H  
ATOM   1371 1HH1 ARG A  95      43.975  23.556 -26.377  1.00  1.38           H  
ATOM   1372 2HH1 ARG A  95      42.770  23.605 -27.644  1.00  1.38           H  
ATOM   1373 1HH2 ARG A  95      44.690  21.653 -29.878  1.00  1.38           H  
ATOM   1374 2HH2 ARG A  95      43.175  22.537 -29.645  1.00  1.38           H  
ATOM   1375  N   LEU A  96      43.526  18.353 -25.427  1.00  1.29           N  
ATOM   1376  CA  LEU A  96      42.086  18.293 -25.611  1.00  1.29           C  
ATOM   1377  C   LEU A  96      41.455  17.641 -24.381  1.00  1.29           C  
ATOM   1378  O   LEU A  96      40.476  18.155 -23.822  1.00  1.29           O  
ATOM   1379  CB  LEU A  96      41.755  17.552 -26.919  1.00  1.29           C  
ATOM   1380  CG  LEU A  96      40.262  17.428 -27.317  1.00  1.29           C  
ATOM   1381  CD1 LEU A  96      39.634  18.794 -27.427  1.00  1.29           C  
ATOM   1382  CD2 LEU A  96      40.208  16.774 -28.668  1.00  1.29           C  
ATOM   1383  H   LEU A  96      44.139  17.832 -26.058  1.00  1.29           H  
ATOM   1384  HA  LEU A  96      41.704  19.308 -25.692  1.00  1.29           H  
ATOM   1385 1HB  LEU A  96      42.279  18.049 -27.737  1.00  1.29           H  
ATOM   1386 2HB  LEU A  96      42.156  16.537 -26.837  1.00  1.29           H  
ATOM   1387  HG  LEU A  96      39.714  16.847 -26.576  1.00  1.29           H  
ATOM   1388 1HD1 LEU A  96      38.591  18.691 -27.731  1.00  1.29           H  
ATOM   1389 2HD1 LEU A  96      39.682  19.293 -26.458  1.00  1.29           H  
ATOM   1390 3HD1 LEU A  96      40.173  19.385 -28.169  1.00  1.29           H  
ATOM   1391 1HD2 LEU A  96      39.204  16.694 -29.027  1.00  1.29           H  
ATOM   1392 2HD2 LEU A  96      40.772  17.385 -29.357  1.00  1.29           H  
ATOM   1393 3HD2 LEU A  96      40.648  15.796 -28.604  1.00  1.29           H  
ATOM   1394  N   PHE A  97      42.048  16.538 -23.903  1.00  1.23           N  
ATOM   1395  CA  PHE A  97      41.513  15.889 -22.720  1.00  1.23           C  
ATOM   1396  C   PHE A  97      41.459  16.864 -21.548  1.00  1.23           C  
ATOM   1397  O   PHE A  97      40.391  17.087 -20.968  1.00  1.23           O  
ATOM   1398  CB  PHE A  97      42.381  14.687 -22.316  1.00  1.23           C  
ATOM   1399  CG  PHE A  97      41.946  14.008 -21.018  1.00  1.23           C  
ATOM   1400  CD1 PHE A  97      40.917  13.086 -21.007  1.00  1.23           C  
ATOM   1401  CD2 PHE A  97      42.562  14.317 -19.806  1.00  1.23           C  
ATOM   1402  CE1 PHE A  97      40.514  12.486 -19.821  1.00  1.23           C  
ATOM   1403  CE2 PHE A  97      42.165  13.719 -18.628  1.00  1.23           C  
ATOM   1404  CZ  PHE A  97      41.145  12.807 -18.629  1.00  1.23           C  
ATOM   1405  H   PHE A  97      42.860  16.127 -24.368  1.00  1.23           H  
ATOM   1406  HA  PHE A  97      40.508  15.539 -22.939  1.00  1.23           H  
ATOM   1407 1HB  PHE A  97      42.356  13.942 -23.115  1.00  1.23           H  
ATOM   1408 2HB  PHE A  97      43.415  15.004 -22.205  1.00  1.23           H  
ATOM   1409  HD1 PHE A  97      40.424  12.831 -21.947  1.00  1.23           H  
ATOM   1410  HD2 PHE A  97      43.367  15.047 -19.798  1.00  1.23           H  
ATOM   1411  HE1 PHE A  97      39.701  11.760 -19.831  1.00  1.23           H  
ATOM   1412  HE2 PHE A  97      42.647  13.970 -17.703  1.00  1.23           H  
ATOM   1413  HZ  PHE A  97      40.831  12.337 -17.695  1.00  1.23           H  
ATOM   1414  N   LEU A  98      42.589  17.496 -21.230  1.00  1.19           N  
ATOM   1415  CA  LEU A  98      42.666  18.375 -20.072  1.00  1.19           C  
ATOM   1416  C   LEU A  98      41.781  19.608 -20.174  1.00  1.19           C  
ATOM   1417  O   LEU A  98      41.241  20.055 -19.165  1.00  1.19           O  
ATOM   1418  CB  LEU A  98      44.104  18.839 -19.863  1.00  1.19           C  
ATOM   1419  CG  LEU A  98      45.099  17.774 -19.442  1.00  1.19           C  
ATOM   1420  CD1 LEU A  98      46.474  18.375 -19.433  1.00  1.19           C  
ATOM   1421  CD2 LEU A  98      44.745  17.244 -18.096  1.00  1.19           C  
ATOM   1422  H   LEU A  98      43.429  17.326 -21.781  1.00  1.19           H  
ATOM   1423  HA  LEU A  98      42.351  17.803 -19.200  1.00  1.19           H  
ATOM   1424 1HB  LEU A  98      44.465  19.259 -20.809  1.00  1.19           H  
ATOM   1425 2HB  LEU A  98      44.113  19.628 -19.115  1.00  1.19           H  
ATOM   1426  HG  LEU A  98      45.088  16.965 -20.167  1.00  1.19           H  
ATOM   1427 1HD1 LEU A  98      47.197  17.614 -19.156  1.00  1.19           H  
ATOM   1428 2HD1 LEU A  98      46.708  18.760 -20.422  1.00  1.19           H  
ATOM   1429 3HD1 LEU A  98      46.512  19.195 -18.719  1.00  1.19           H  
ATOM   1430 1HD2 LEU A  98      45.478  16.486 -17.828  1.00  1.19           H  
ATOM   1431 2HD2 LEU A  98      44.765  18.052 -17.362  1.00  1.19           H  
ATOM   1432 3HD2 LEU A  98      43.748  16.805 -18.126  1.00  1.19           H  
ATOM   1433  N   GLY A  99      41.657  20.182 -21.371  1.00  1.16           N  
ATOM   1434  CA  GLY A  99      40.853  21.380 -21.574  1.00  1.16           C  
ATOM   1435  C   GLY A  99      39.372  21.174 -21.254  1.00  1.16           C  
ATOM   1436  O   GLY A  99      38.704  22.082 -20.754  1.00  1.16           O  
ATOM   1437  H   GLY A  99      42.146  19.792 -22.177  1.00  1.16           H  
ATOM   1438 1HA  GLY A  99      41.250  22.186 -20.960  1.00  1.16           H  
ATOM   1439 2HA  GLY A  99      40.956  21.694 -22.613  1.00  1.16           H  
ATOM   1440  N   VAL A 100      38.868  19.975 -21.536  1.00  1.12           N  
ATOM   1441  CA  VAL A 100      37.462  19.648 -21.330  1.00  1.12           C  
ATOM   1442  C   VAL A 100      37.174  18.902 -20.016  1.00  1.12           C  
ATOM   1443  O   VAL A 100      36.152  19.156 -19.347  1.00  1.12           O  
ATOM   1444  CB  VAL A 100      36.964  18.798 -22.487  1.00  1.12           C  
ATOM   1445  CG1 VAL A 100      35.527  18.386 -22.212  1.00  1.12           C  
ATOM   1446  CG2 VAL A 100      37.097  19.560 -23.797  1.00  1.12           C  
ATOM   1447  H   VAL A 100      39.482  19.281 -21.974  1.00  1.12           H  
ATOM   1448  HA  VAL A 100      36.900  20.582 -21.322  1.00  1.12           H  
ATOM   1449  HB  VAL A 100      37.571  17.914 -22.539  1.00  1.12           H  
ATOM   1450 1HG1 VAL A 100      35.158  17.758 -23.022  1.00  1.12           H  
ATOM   1451 2HG1 VAL A 100      35.487  17.835 -21.272  1.00  1.12           H  
ATOM   1452 3HG1 VAL A 100      34.902  19.275 -22.138  1.00  1.12           H  
ATOM   1453 1HG2 VAL A 100      36.751  18.930 -24.619  1.00  1.12           H  
ATOM   1454 2HG2 VAL A 100      36.496  20.466 -23.755  1.00  1.12           H  
ATOM   1455 3HG2 VAL A 100      38.146  19.820 -23.958  1.00  1.12           H  
ATOM   1456  N   THR A 101      38.047  17.946 -19.686  1.00  1.08           N  
ATOM   1457  CA  THR A 101      37.895  17.069 -18.537  1.00  1.08           C  
ATOM   1458  C   THR A 101      37.324  17.653 -17.255  1.00  1.08           C  
ATOM   1459  O   THR A 101      36.459  16.996 -16.703  1.00  1.08           O  
ATOM   1460  CB  THR A 101      39.182  16.305 -18.201  1.00  1.08           C  
ATOM   1461  OG1 THR A 101      39.518  15.486 -19.286  1.00  1.08           O  
ATOM   1462  CG2 THR A 101      38.964  15.437 -16.966  1.00  1.08           C  
ATOM   1463  H   THR A 101      38.870  17.799 -20.266  1.00  1.08           H  
ATOM   1464  HA  THR A 101      37.194  16.293 -18.850  1.00  1.08           H  
ATOM   1465  HB  THR A 101      39.996  16.994 -18.026  1.00  1.08           H  
ATOM   1466  HG1 THR A 101      39.570  16.026 -20.084  1.00  1.08           H  
ATOM   1467 1HG2 THR A 101      39.875  14.887 -16.741  1.00  1.08           H  
ATOM   1468 2HG2 THR A 101      38.697  16.061 -16.122  1.00  1.08           H  
ATOM   1469 3HG2 THR A 101      38.160  14.739 -17.165  1.00  1.08           H  
ATOM   1470  N   PRO A 102      37.763  18.803 -16.687  1.00  1.03           N  
ATOM   1471  CA  PRO A 102      37.240  19.314 -15.431  1.00  1.03           C  
ATOM   1472  C   PRO A 102      35.722  19.371 -15.425  1.00  1.03           C  
ATOM   1473  O   PRO A 102      35.078  19.088 -14.410  1.00  1.03           O  
ATOM   1474  CB  PRO A 102      37.807  20.733 -15.405  1.00  1.03           C  
ATOM   1475  CG  PRO A 102      39.096  20.623 -16.181  1.00  1.03           C  
ATOM   1476  CD  PRO A 102      38.799  19.668 -17.296  1.00  1.03           C  
ATOM   1477  HA  PRO A 102      37.623  18.712 -14.593  1.00  1.03           H  
ATOM   1478 1HB  PRO A 102      37.086  21.436 -15.854  1.00  1.03           H  
ATOM   1479 2HB  PRO A 102      37.963  21.054 -14.365  1.00  1.03           H  
ATOM   1480 1HG  PRO A 102      39.400  21.611 -16.558  1.00  1.03           H  
ATOM   1481 2HG  PRO A 102      39.884  20.275 -15.567  1.00  1.03           H  
ATOM   1482 1HD  PRO A 102      38.428  20.248 -18.137  1.00  1.03           H  
ATOM   1483 2HD  PRO A 102      39.691  19.112 -17.538  1.00  1.03           H  
ATOM   1484  N   GLY A 103      35.133  19.690 -16.583  1.00  0.97           N  
ATOM   1485  CA  GLY A 103      33.692  19.769 -16.687  1.00  0.97           C  
ATOM   1486  C   GLY A 103      33.122  18.383 -16.531  1.00  0.97           C  
ATOM   1487  O   GLY A 103      32.255  18.122 -15.692  1.00  0.97           O  
ATOM   1488  H   GLY A 103      35.681  19.848 -17.429  1.00  0.97           H  
ATOM   1489 1HA  GLY A 103      33.297  20.428 -15.914  1.00  0.97           H  
ATOM   1490 2HA  GLY A 103      33.414  20.182 -17.657  1.00  0.97           H  
ATOM   1491  N   ASN A 104      33.635  17.482 -17.360  1.00  0.91           N  
ATOM   1492  CA  ASN A 104      33.139  16.114 -17.391  1.00  0.91           C  
ATOM   1493  C   ASN A 104      33.368  15.393 -16.063  1.00  0.91           C  
ATOM   1494  O   ASN A 104      32.550  14.569 -15.652  1.00  0.91           O  
ATOM   1495  CB  ASN A 104      33.787  15.365 -18.524  1.00  0.91           C  
ATOM   1496  CG  ASN A 104      33.310  15.822 -19.846  1.00  0.91           C  
ATOM   1497  OD1 ASN A 104      32.271  16.489 -19.973  1.00  0.91           O  
ATOM   1498  ND2 ASN A 104      34.031  15.458 -20.859  1.00  0.91           N  
ATOM   1499  H   ASN A 104      34.387  17.788 -17.985  1.00  0.91           H  
ATOM   1500  HA  ASN A 104      32.062  16.144 -17.560  1.00  0.91           H  
ATOM   1501 1HB  ASN A 104      34.872  15.482 -18.472  1.00  0.91           H  
ATOM   1502 2HB  ASN A 104      33.563  14.305 -18.435  1.00  0.91           H  
ATOM   1503 1HD2 ASN A 104      33.749  15.711 -21.784  1.00  0.91           H  
ATOM   1504 2HD2 ASN A 104      34.845  14.870 -20.721  1.00  0.91           H  
ATOM   1505  N   PHE A 105      34.488  15.698 -15.416  1.00  0.86           N  
ATOM   1506  CA  PHE A 105      34.869  15.127 -14.141  1.00  0.86           C  
ATOM   1507  C   PHE A 105      33.886  15.546 -13.071  1.00  0.86           C  
ATOM   1508  O   PHE A 105      33.359  14.704 -12.346  1.00  0.86           O  
ATOM   1509  CB  PHE A 105      36.320  15.500 -13.803  1.00  0.86           C  
ATOM   1510  CG  PHE A 105      36.791  15.092 -12.452  1.00  0.86           C  
ATOM   1511  CD1 PHE A 105      36.771  13.782 -12.078  1.00  0.86           C  
ATOM   1512  CD2 PHE A 105      37.327  16.023 -11.573  1.00  0.86           C  
ATOM   1513  CE1 PHE A 105      37.239  13.383 -10.841  1.00  0.86           C  
ATOM   1514  CE2 PHE A 105      37.807  15.625 -10.336  1.00  0.86           C  
ATOM   1515  CZ  PHE A 105      37.759  14.300  -9.973  1.00  0.86           C  
ATOM   1516  H   PHE A 105      35.107  16.369 -15.839  1.00  0.86           H  
ATOM   1517  HA  PHE A 105      34.829  14.042 -14.225  1.00  0.86           H  
ATOM   1518 1HB  PHE A 105      36.978  15.046 -14.541  1.00  0.86           H  
ATOM   1519 2HB  PHE A 105      36.435  16.578 -13.892  1.00  0.86           H  
ATOM   1520  HD1 PHE A 105      36.373  13.053 -12.773  1.00  0.86           H  
ATOM   1521  HD2 PHE A 105      37.370  17.068 -11.872  1.00  0.86           H  
ATOM   1522  HE1 PHE A 105      37.204  12.338 -10.559  1.00  0.86           H  
ATOM   1523  HE2 PHE A 105      38.214  16.351  -9.651  1.00  0.86           H  
ATOM   1524  HZ  PHE A 105      38.130  13.977  -9.004  1.00  0.86           H  
ATOM   1525  N   LEU A 106      33.610  16.848 -12.973  1.00  0.83           N  
ATOM   1526  CA  LEU A 106      32.674  17.314 -11.967  1.00  0.83           C  
ATOM   1527  C   LEU A 106      31.314  16.645 -12.165  1.00  0.83           C  
ATOM   1528  O   LEU A 106      30.699  16.174 -11.200  1.00  0.83           O  
ATOM   1529  CB  LEU A 106      32.545  18.832 -12.012  1.00  0.83           C  
ATOM   1530  CG  LEU A 106      31.616  19.443 -10.965  1.00  0.83           C  
ATOM   1531  CD1 LEU A 106      32.144  19.088  -9.549  1.00  0.83           C  
ATOM   1532  CD2 LEU A 106      31.572  20.950 -11.165  1.00  0.83           C  
ATOM   1533  H   LEU A 106      34.062  17.529 -13.588  1.00  0.83           H  
ATOM   1534  HA  LEU A 106      33.050  17.041 -10.996  1.00  0.83           H  
ATOM   1535 1HB  LEU A 106      33.532  19.263 -11.884  1.00  0.83           H  
ATOM   1536 2HB  LEU A 106      32.179  19.119 -13.002  1.00  0.83           H  
ATOM   1537  HG  LEU A 106      30.613  19.028 -11.073  1.00  0.83           H  
ATOM   1538 1HD1 LEU A 106      31.486  19.519  -8.795  1.00  0.83           H  
ATOM   1539 2HD1 LEU A 106      32.164  18.008  -9.432  1.00  0.83           H  
ATOM   1540 3HD1 LEU A 106      33.146  19.483  -9.417  1.00  0.83           H  
ATOM   1541 1HD2 LEU A 106      30.911  21.400 -10.424  1.00  0.83           H  
ATOM   1542 2HD2 LEU A 106      32.572  21.363 -11.055  1.00  0.83           H  
ATOM   1543 3HD2 LEU A 106      31.199  21.168 -12.166  1.00  0.83           H  
ATOM   1544  N   VAL A 107      30.855  16.576 -13.420  1.00  0.82           N  
ATOM   1545  CA  VAL A 107      29.577  15.943 -13.703  1.00  0.82           C  
ATOM   1546  C   VAL A 107      29.598  14.461 -13.350  1.00  0.82           C  
ATOM   1547  O   VAL A 107      28.648  13.956 -12.747  1.00  0.82           O  
ATOM   1548  CB  VAL A 107      29.197  16.104 -15.180  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107      27.967  15.256 -15.484  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107      28.916  17.574 -15.470  1.00  0.82           C  
ATOM   1551  H   VAL A 107      31.398  16.986 -14.183  1.00  0.82           H  
ATOM   1552  HA  VAL A 107      28.814  16.432 -13.099  1.00  0.82           H  
ATOM   1553  HB  VAL A 107      30.020  15.754 -15.806  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107      27.705  15.366 -16.535  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107      28.187  14.209 -15.273  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107      27.134  15.584 -14.863  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107      28.653  17.693 -16.519  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107      28.092  17.917 -14.846  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107      29.804  18.161 -15.250  1.00  0.82           H  
ATOM   1560  N   ALA A 108      30.667  13.757 -13.727  1.00  0.82           N  
ATOM   1561  CA  ALA A 108      30.789  12.344 -13.415  1.00  0.82           C  
ATOM   1562  C   ALA A 108      30.772  12.109 -11.913  1.00  0.82           C  
ATOM   1563  O   ALA A 108      30.156  11.147 -11.447  1.00  0.82           O  
ATOM   1564  CB  ALA A 108      32.060  11.796 -14.008  1.00  0.82           C  
ATOM   1565  H   ALA A 108      31.417  14.204 -14.248  1.00  0.82           H  
ATOM   1566  HA  ALA A 108      29.938  11.824 -13.851  1.00  0.82           H  
ATOM   1567 1HB  ALA A 108      32.146  10.731 -13.797  1.00  0.82           H  
ATOM   1568 2HB  ALA A 108      32.048  11.949 -15.088  1.00  0.82           H  
ATOM   1569 3HB  ALA A 108      32.894  12.328 -13.582  1.00  0.82           H  
ATOM   1570  N   MET A 109      31.409  12.994 -11.135  1.00  0.85           N  
ATOM   1571  CA  MET A 109      31.375  12.810  -9.695  1.00  0.85           C  
ATOM   1572  C   MET A 109      29.967  12.997  -9.198  1.00  0.85           C  
ATOM   1573  O   MET A 109      29.502  12.204  -8.385  1.00  0.85           O  
ATOM   1574  CB  MET A 109      32.329  13.761  -8.985  1.00  0.85           C  
ATOM   1575  CG  MET A 109      33.756  13.410  -9.183  1.00  0.85           C  
ATOM   1576  SD  MET A 109      34.825  14.355  -8.214  1.00  0.85           S  
ATOM   1577  CE  MET A 109      34.670  15.880  -9.072  1.00  0.85           C  
ATOM   1578  H   MET A 109      31.931  13.769 -11.548  1.00  0.85           H  
ATOM   1579  HA  MET A 109      31.677  11.790  -9.468  1.00  0.85           H  
ATOM   1580 1HB  MET A 109      32.181  14.772  -9.369  1.00  0.85           H  
ATOM   1581 2HB  MET A 109      32.114  13.775  -7.914  1.00  0.85           H  
ATOM   1582 1HG  MET A 109      33.907  12.363  -8.934  1.00  0.85           H  
ATOM   1583 2HG  MET A 109      34.022  13.562 -10.224  1.00  0.85           H  
ATOM   1584 1HE  MET A 109      35.322  16.621  -8.629  1.00  0.85           H  
ATOM   1585 2HE  MET A 109      34.931  15.738 -10.111  1.00  0.85           H  
ATOM   1586 3HE  MET A 109      33.643  16.206  -9.004  1.00  0.85           H  
ATOM   1587  N   ALA A 110      29.253  13.993  -9.730  1.00  0.91           N  
ATOM   1588  CA  ALA A 110      27.877  14.192  -9.307  1.00  0.91           C  
ATOM   1589  C   ALA A 110      27.051  12.954  -9.635  1.00  0.91           C  
ATOM   1590  O   ALA A 110      26.224  12.510  -8.838  1.00  0.91           O  
ATOM   1591  CB  ALA A 110      27.286  15.411  -9.989  1.00  0.91           C  
ATOM   1592  H   ALA A 110      29.679  14.634 -10.401  1.00  0.91           H  
ATOM   1593  HA  ALA A 110      27.866  14.339  -8.225  1.00  0.91           H  
ATOM   1594 1HB  ALA A 110      26.261  15.552  -9.649  1.00  0.91           H  
ATOM   1595 2HB  ALA A 110      27.882  16.287  -9.737  1.00  0.91           H  
ATOM   1596 3HB  ALA A 110      27.294  15.266 -11.065  1.00  0.91           H  
ATOM   1597  N   ALA A 111      27.297  12.363 -10.808  1.00  1.01           N  
ATOM   1598  CA  ALA A 111      26.567  11.169 -11.189  1.00  1.01           C  
ATOM   1599  C   ALA A 111      26.846  10.048 -10.206  1.00  1.01           C  
ATOM   1600  O   ALA A 111      25.930   9.330  -9.788  1.00  1.01           O  
ATOM   1601  CB  ALA A 111      26.963  10.734 -12.585  1.00  1.01           C  
ATOM   1602  H   ALA A 111      27.977  12.773 -11.449  1.00  1.01           H  
ATOM   1603  HA  ALA A 111      25.502  11.397 -11.163  1.00  1.01           H  
ATOM   1604 1HB  ALA A 111      26.397   9.848 -12.865  1.00  1.01           H  
ATOM   1605 2HB  ALA A 111      26.754  11.541 -13.287  1.00  1.01           H  
ATOM   1606 3HB  ALA A 111      28.022  10.505 -12.605  1.00  1.01           H  
ATOM   1607  N   ALA A 112      28.112   9.919  -9.807  1.00  1.15           N  
ATOM   1608  CA  ALA A 112      28.508   8.898  -8.859  1.00  1.15           C  
ATOM   1609  C   ALA A 112      27.824   9.109  -7.520  1.00  1.15           C  
ATOM   1610  O   ALA A 112      27.366   8.146  -6.889  1.00  1.15           O  
ATOM   1611  CB  ALA A 112      30.021   8.901  -8.692  1.00  1.15           C  
ATOM   1612  H   ALA A 112      28.824  10.534 -10.199  1.00  1.15           H  
ATOM   1613  HA  ALA A 112      28.189   7.941  -9.246  1.00  1.15           H  
ATOM   1614 1HB  ALA A 112      30.315   8.110  -8.005  1.00  1.15           H  
ATOM   1615 2HB  ALA A 112      30.490   8.730  -9.661  1.00  1.15           H  
ATOM   1616 3HB  ALA A 112      30.344   9.856  -8.301  1.00  1.15           H  
ATOM   1617  N   GLU A 113      27.711  10.375  -7.097  1.00  1.34           N  
ATOM   1618  CA  GLU A 113      27.083  10.685  -5.821  1.00  1.34           C  
ATOM   1619  C   GLU A 113      25.613  10.312  -5.852  1.00  1.34           C  
ATOM   1620  O   GLU A 113      25.103   9.697  -4.906  1.00  1.34           O  
ATOM   1621  CB  GLU A 113      27.229  12.178  -5.500  1.00  1.34           C  
ATOM   1622  CG  GLU A 113      28.636  12.611  -5.190  1.00  1.34           C  
ATOM   1623  CD  GLU A 113      28.799  14.106  -4.985  1.00  1.34           C  
ATOM   1624  OE1 GLU A 113      27.964  14.861  -5.424  1.00  1.34           O  
ATOM   1625  OE2 GLU A 113      29.740  14.479  -4.313  1.00  1.34           O  
ATOM   1626  H   GLU A 113      28.112  11.126  -7.660  1.00  1.34           H  
ATOM   1627  HA  GLU A 113      27.574  10.103  -5.042  1.00  1.34           H  
ATOM   1628 1HB  GLU A 113      26.870  12.769  -6.339  1.00  1.34           H  
ATOM   1629 2HB  GLU A 113      26.611  12.421  -4.637  1.00  1.34           H  
ATOM   1630 1HG  GLU A 113      28.965  12.080  -4.311  1.00  1.34           H  
ATOM   1631 2HG  GLU A 113      29.271  12.298  -5.998  1.00  1.34           H  
ATOM   1632  N   ASP A 114      24.938  10.618  -6.969  1.00  1.53           N  
ATOM   1633  CA  ASP A 114      23.526  10.286  -7.100  1.00  1.53           C  
ATOM   1634  C   ASP A 114      23.338   8.778  -7.135  1.00  1.53           C  
ATOM   1635  O   ASP A 114      22.411   8.242  -6.525  1.00  1.53           O  
ATOM   1636  CB  ASP A 114      22.920  10.916  -8.361  1.00  1.53           C  
ATOM   1637  CG  ASP A 114      22.718  12.447  -8.271  1.00  1.53           C  
ATOM   1638  OD1 ASP A 114      22.813  12.990  -7.193  1.00  1.53           O  
ATOM   1639  OD2 ASP A 114      22.432  13.045  -9.287  1.00  1.53           O  
ATOM   1640  H   ASP A 114      25.415  11.127  -7.718  1.00  1.53           H  
ATOM   1641  HA  ASP A 114      22.997  10.677  -6.232  1.00  1.53           H  
ATOM   1642 1HB  ASP A 114      23.583  10.710  -9.206  1.00  1.53           H  
ATOM   1643 2HB  ASP A 114      21.963  10.446  -8.576  1.00  1.53           H  
ATOM   1644  N   GLY A 115      24.260   8.093  -7.809  1.00  1.65           N  
ATOM   1645  CA  GLY A 115      24.249   6.648  -7.939  1.00  1.65           C  
ATOM   1646  C   GLY A 115      24.329   5.962  -6.582  1.00  1.65           C  
ATOM   1647  O   GLY A 115      23.514   5.091  -6.268  1.00  1.65           O  
ATOM   1648  H   GLY A 115      24.993   8.607  -8.296  1.00  1.65           H  
ATOM   1649 1HA  GLY A 115      23.344   6.337  -8.459  1.00  1.65           H  
ATOM   1650 2HA  GLY A 115      25.096   6.345  -8.553  1.00  1.65           H  
ATOM   1651  N   GLY A 116      25.342   6.329  -5.793  1.00  1.66           N  
ATOM   1652  CA  GLY A 116      25.533   5.741  -4.473  1.00  1.66           C  
ATOM   1653  C   GLY A 116      24.699   6.391  -3.360  1.00  1.66           C  
ATOM   1654  O   GLY A 116      24.594   5.837  -2.263  1.00  1.66           O  
ATOM   1655  H   GLY A 116      25.993   7.044  -6.122  1.00  1.66           H  
ATOM   1656 1HA  GLY A 116      25.298   4.678  -4.523  1.00  1.66           H  
ATOM   1657 2HA  GLY A 116      26.589   5.810  -4.211  1.00  1.66           H  
ATOM   1658  N   GLY A 117      24.098   7.558  -3.624  1.00  1.54           N  
ATOM   1659  CA  GLY A 117      23.314   8.252  -2.609  1.00  1.54           C  
ATOM   1660  C   GLY A 117      24.230   8.847  -1.540  1.00  1.54           C  
ATOM   1661  O   GLY A 117      23.854   8.935  -0.363  1.00  1.54           O  
ATOM   1662  H   GLY A 117      24.216   8.006  -4.528  1.00  1.54           H  
ATOM   1663 1HA  GLY A 117      22.738   9.045  -3.087  1.00  1.54           H  
ATOM   1664 2HA  GLY A 117      22.606   7.561  -2.155  1.00  1.54           H  
ATOM   1665  N   ARG A 118      25.455   9.213  -1.936  1.00  1.33           N  
ATOM   1666  CA  ARG A 118      26.441   9.702  -0.971  1.00  1.33           C  
ATOM   1667  C   ARG A 118      27.494  10.644  -1.562  1.00  1.33           C  
ATOM   1668  O   ARG A 118      28.161  10.303  -2.542  1.00  1.33           O  
ATOM   1669  CB  ARG A 118      27.141   8.494  -0.360  1.00  1.33           C  
ATOM   1670  CG  ARG A 118      28.130   8.762   0.743  1.00  1.33           C  
ATOM   1671  CD  ARG A 118      27.439   9.131   2.019  1.00  1.33           C  
ATOM   1672  NE  ARG A 118      28.356   9.163   3.141  1.00  1.33           N  
ATOM   1673  CZ  ARG A 118      28.122   9.784   4.312  1.00  1.33           C  
ATOM   1674  NH1 ARG A 118      26.996  10.447   4.482  1.00  1.33           N  
ATOM   1675  NH2 ARG A 118      29.014   9.733   5.288  1.00  1.33           N  
ATOM   1676  H   ARG A 118      25.663   9.172  -2.933  1.00  1.33           H  
ATOM   1677  HA  ARG A 118      25.909  10.236  -0.185  1.00  1.33           H  
ATOM   1678 1HB  ARG A 118      26.394   7.807   0.042  1.00  1.33           H  
ATOM   1679 2HB  ARG A 118      27.679   7.961  -1.144  1.00  1.33           H  
ATOM   1680 1HG  ARG A 118      28.713   7.865   0.908  1.00  1.33           H  
ATOM   1681 2HG  ARG A 118      28.800   9.576   0.458  1.00  1.33           H  
ATOM   1682 1HD  ARG A 118      26.985  10.113   1.919  1.00  1.33           H  
ATOM   1683 2HD  ARG A 118      26.665   8.392   2.237  1.00  1.33           H  
ATOM   1684  HE  ARG A 118      29.215   8.616   3.045  1.00  1.33           H  
ATOM   1685 1HH1 ARG A 118      26.314  10.478   3.736  1.00  1.33           H  
ATOM   1686 2HH1 ARG A 118      26.810  10.910   5.359  1.00  1.33           H  
ATOM   1687 1HH2 ARG A 118      29.882   9.225   5.159  1.00  1.33           H  
ATOM   1688 2HH2 ARG A 118      28.829  10.191   6.165  1.00  1.33           H  
ATOM   1689  N   LYS A 119      27.655  11.810  -0.927  1.00  1.10           N  
ATOM   1690  CA  LYS A 119      28.627  12.836  -1.326  1.00  1.10           C  
ATOM   1691  C   LYS A 119      30.072  12.356  -1.281  1.00  1.10           C  
ATOM   1692  O   LYS A 119      30.464  11.667  -0.338  1.00  1.10           O  
ATOM   1693  CB  LYS A 119      28.512  14.091  -0.456  1.00  1.10           C  
ATOM   1694  CG  LYS A 119      29.481  15.191  -0.911  1.00  1.10           C  
ATOM   1695  CD  LYS A 119      29.384  16.493  -0.165  1.00  1.10           C  
ATOM   1696  CE  LYS A 119      30.491  17.415  -0.691  1.00  1.10           C  
ATOM   1697  NZ  LYS A 119      30.512  18.734  -0.040  1.00  1.10           N  
ATOM   1698  H   LYS A 119      27.065  12.006  -0.132  1.00  1.10           H  
ATOM   1699  HA  LYS A 119      28.408  13.128  -2.348  1.00  1.10           H  
ATOM   1700 1HB  LYS A 119      27.497  14.485  -0.504  1.00  1.10           H  
ATOM   1701 2HB  LYS A 119      28.733  13.846   0.581  1.00  1.10           H  
ATOM   1702 1HG  LYS A 119      30.491  14.844  -0.771  1.00  1.10           H  
ATOM   1703 2HG  LYS A 119      29.332  15.382  -1.972  1.00  1.10           H  
ATOM   1704 1HD  LYS A 119      28.409  16.952  -0.331  1.00  1.10           H  
ATOM   1705 2HD  LYS A 119      29.524  16.326   0.902  1.00  1.10           H  
ATOM   1706 1HE  LYS A 119      31.455  16.928  -0.525  1.00  1.10           H  
ATOM   1707 2HE  LYS A 119      30.353  17.555  -1.764  1.00  1.10           H  
ATOM   1708 1HZ  LYS A 119      31.299  19.269  -0.458  1.00  1.10           H  
ATOM   1709 2HZ  LYS A 119      29.643  19.218  -0.199  1.00  1.10           H  
ATOM   1710 3HZ  LYS A 119      30.666  18.627   0.947  1.00  1.10           H  
ATOM   1711  N   VAL A 120      30.868  12.714  -2.292  1.00  0.91           N  
ATOM   1712  CA  VAL A 120      32.269  12.320  -2.277  1.00  0.91           C  
ATOM   1713  C   VAL A 120      32.967  12.919  -1.054  1.00  0.91           C  
ATOM   1714  O   VAL A 120      32.869  14.116  -0.782  1.00  0.91           O  
ATOM   1715  CB  VAL A 120      32.971  12.758  -3.571  1.00  0.91           C  
ATOM   1716  CG1 VAL A 120      34.412  12.501  -3.483  1.00  0.91           C  
ATOM   1717  CG2 VAL A 120      32.436  11.975  -4.748  1.00  0.91           C  
ATOM   1718  H   VAL A 120      30.498  13.281  -3.063  1.00  0.91           H  
ATOM   1719  HA  VAL A 120      32.328  11.238  -2.218  1.00  0.91           H  
ATOM   1720  HB  VAL A 120      32.810  13.813  -3.718  1.00  0.91           H  
ATOM   1721 1HG1 VAL A 120      34.823  12.807  -4.400  1.00  0.91           H  
ATOM   1722 2HG1 VAL A 120      34.847  13.061  -2.665  1.00  0.91           H  
ATOM   1723 3HG1 VAL A 120      34.594  11.437  -3.338  1.00  0.91           H  
ATOM   1724 1HG2 VAL A 120      32.940  12.294  -5.660  1.00  0.91           H  
ATOM   1725 2HG2 VAL A 120      32.620  10.916  -4.583  1.00  0.91           H  
ATOM   1726 3HG2 VAL A 120      31.379  12.149  -4.841  1.00  0.91           H  
ATOM   1727  N   SER A 121      33.658  12.060  -0.317  1.00  0.78           N  
ATOM   1728  CA  SER A 121      34.364  12.400   0.904  1.00  0.78           C  
ATOM   1729  C   SER A 121      35.804  12.805   0.639  1.00  0.78           C  
ATOM   1730  O   SER A 121      36.347  13.643   1.352  1.00  0.78           O  
ATOM   1731  CB  SER A 121      34.376  11.199   1.810  1.00  0.78           C  
ATOM   1732  OG  SER A 121      33.069  10.792   2.117  1.00  0.78           O  
ATOM   1733  H   SER A 121      33.684  11.111  -0.634  1.00  0.78           H  
ATOM   1734  HA  SER A 121      33.848  13.228   1.388  1.00  0.78           H  
ATOM   1735 1HB  SER A 121      34.914  10.381   1.327  1.00  0.78           H  
ATOM   1736 2HB  SER A 121      34.911  11.445   2.730  1.00  0.78           H  
ATOM   1737  HG  SER A 121      32.621  11.583   2.446  1.00  0.78           H  
ATOM   1738  N   CYS A 122      36.398  12.227  -0.413  1.00  0.70           N  
ATOM   1739  CA  CYS A 122      37.803  12.488  -0.791  1.00  0.70           C  
ATOM   1740  C   CYS A 122      38.063  12.231  -2.263  1.00  0.70           C  
ATOM   1741  O   CYS A 122      37.494  11.293  -2.833  1.00  0.70           O  
ATOM   1742  CB  CYS A 122      38.793  11.629  -0.009  1.00  0.70           C  
ATOM   1743  SG  CYS A 122      40.559  12.014  -0.399  1.00  0.70           S  
ATOM   1744  H   CYS A 122      35.851  11.537  -0.930  1.00  0.70           H  
ATOM   1745  HA  CYS A 122      38.049  13.521  -0.570  1.00  0.70           H  
ATOM   1746 1HB  CYS A 122      38.643  11.778   1.064  1.00  0.70           H  
ATOM   1747 2HB  CYS A 122      38.621  10.573  -0.221  1.00  0.70           H  
ATOM   1748  HG  CYS A 122      40.378  13.334  -0.585  1.00  0.70           H  
ATOM   1749  N   LEU A 123      38.886  13.082  -2.887  1.00  0.66           N  
ATOM   1750  CA  LEU A 123      39.295  12.793  -4.254  1.00  0.66           C  
ATOM   1751  C   LEU A 123      40.738  12.304  -4.220  1.00  0.66           C  
ATOM   1752  O   LEU A 123      41.586  12.941  -3.592  1.00  0.66           O  
ATOM   1753  CB  LEU A 123      39.262  14.036  -5.171  1.00  0.66           C  
ATOM   1754  CG  LEU A 123      37.967  14.847  -5.234  1.00  0.66           C  
ATOM   1755  CD1 LEU A 123      38.062  15.961  -6.278  1.00  0.66           C  
ATOM   1756  CD2 LEU A 123      36.913  13.990  -5.526  1.00  0.66           C  
ATOM   1757  H   LEU A 123      39.285  13.877  -2.382  1.00  0.66           H  
ATOM   1758  HA  LEU A 123      38.667  12.007  -4.671  1.00  0.66           H  
ATOM   1759 1HB  LEU A 123      40.042  14.718  -4.840  1.00  0.66           H  
ATOM   1760 2HB  LEU A 123      39.502  13.717  -6.187  1.00  0.66           H  
ATOM   1761  HG  LEU A 123      37.805  15.313  -4.272  1.00  0.66           H  
ATOM   1762 1HD1 LEU A 123      37.136  16.535  -6.293  1.00  0.66           H  
ATOM   1763 2HD1 LEU A 123      38.868  16.602  -6.057  1.00  0.66           H  
ATOM   1764 3HD1 LEU A 123      38.227  15.527  -7.250  1.00  0.66           H  
ATOM   1765 1HD2 LEU A 123      35.984  14.554  -5.535  1.00  0.66           H  
ATOM   1766 2HD2 LEU A 123      37.091  13.539  -6.493  1.00  0.66           H  
ATOM   1767 3HD2 LEU A 123      36.892  13.232  -4.765  1.00  0.66           H  
ATOM   1768  N   VAL A 124      41.020  11.234  -4.935  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      42.367  10.697  -5.075  1.00  0.66           C  
ATOM   1770  C   VAL A 124      42.632  10.718  -6.561  1.00  0.66           C  
ATOM   1771  O   VAL A 124      41.728  10.406  -7.342  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      42.492   9.253  -4.551  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      43.933   8.727  -4.694  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      42.000   9.193  -3.102  1.00  0.66           C  
ATOM   1775  H   VAL A 124      40.255  10.744  -5.391  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      43.063  11.341  -4.558  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      41.904   8.645  -5.155  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      43.979   7.697  -4.348  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      44.243   8.767  -5.735  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      44.604   9.339  -4.095  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      42.054   8.168  -2.741  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      42.611   9.824  -2.482  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      40.970   9.537  -3.056  1.00  0.66           H  
ATOM   1784  N   SER A 125      43.799  11.144  -6.985  1.00  0.67           N  
ATOM   1785  CA  SER A 125      43.960  11.180  -8.431  1.00  0.67           C  
ATOM   1786  C   SER A 125      45.374  11.100  -8.898  1.00  0.67           C  
ATOM   1787  O   SER A 125      46.298  11.334  -8.143  1.00  0.67           O  
ATOM   1788  CB  SER A 125      43.416  12.482  -8.976  1.00  0.67           C  
ATOM   1789  OG  SER A 125      44.244  13.556  -8.621  1.00  0.67           O  
ATOM   1790  H   SER A 125      44.524  11.404  -6.311  1.00  0.67           H  
ATOM   1791  HA  SER A 125      43.420  10.335  -8.854  1.00  0.67           H  
ATOM   1792 1HB  SER A 125      43.341  12.425 -10.063  1.00  0.67           H  
ATOM   1793 2HB  SER A 125      42.415  12.652  -8.587  1.00  0.67           H  
ATOM   1794  HG  SER A 125      44.985  13.536  -9.267  1.00  0.67           H  
ATOM   1795  N   ASP A 126      45.550  10.836 -10.170  1.00  0.70           N  
ATOM   1796  CA  ASP A 126      46.883  10.939 -10.730  1.00  0.70           C  
ATOM   1797  C   ASP A 126      47.343  12.367 -10.502  1.00  0.70           C  
ATOM   1798  O   ASP A 126      46.574  13.309 -10.722  1.00  0.70           O  
ATOM   1799  CB  ASP A 126      46.897  10.641 -12.215  1.00  0.70           C  
ATOM   1800  CG  ASP A 126      48.295  10.514 -12.792  1.00  0.70           C  
ATOM   1801  OD1 ASP A 126      48.915  11.511 -13.130  1.00  0.70           O  
ATOM   1802  OD2 ASP A 126      48.742   9.391 -12.896  1.00  0.70           O  
ATOM   1803  H   ASP A 126      44.738  10.584 -10.736  1.00  0.70           H  
ATOM   1804  HA  ASP A 126      47.557  10.257 -10.207  1.00  0.70           H  
ATOM   1805 1HB  ASP A 126      46.363   9.707 -12.395  1.00  0.70           H  
ATOM   1806 2HB  ASP A 126      46.364  11.430 -12.749  1.00  0.70           H  
ATOM   1807  N   ALA A 127      48.596  12.548 -10.106  1.00  0.73           N  
ATOM   1808  CA  ALA A 127      49.136  13.890  -9.868  1.00  0.73           C  
ATOM   1809  C   ALA A 127      49.014  14.821 -11.076  1.00  0.73           C  
ATOM   1810  O   ALA A 127      48.932  16.037 -10.903  1.00  0.73           O  
ATOM   1811  CB  ALA A 127      50.591  13.814  -9.505  1.00  0.73           C  
ATOM   1812  H   ALA A 127      49.170  11.726  -9.910  1.00  0.73           H  
ATOM   1813  HA  ALA A 127      48.576  14.326  -9.044  1.00  0.73           H  
ATOM   1814 1HB  ALA A 127      50.974  14.799  -9.298  1.00  0.73           H  
ATOM   1815 2HB  ALA A 127      50.718  13.178  -8.627  1.00  0.73           H  
ATOM   1816 3HB  ALA A 127      51.095  13.394 -10.354  1.00  0.73           H  
ATOM   1817  N   PHE A 128      49.024  14.290 -12.305  1.00  0.77           N  
ATOM   1818  CA  PHE A 128      48.939  15.182 -13.458  1.00  0.77           C  
ATOM   1819  C   PHE A 128      47.580  15.860 -13.543  1.00  0.77           C  
ATOM   1820  O   PHE A 128      47.447  16.962 -14.073  1.00  0.77           O  
ATOM   1821  CB  PHE A 128      49.237  14.443 -14.764  1.00  0.77           C  
ATOM   1822  CG  PHE A 128      50.700  14.190 -14.966  1.00  0.77           C  
ATOM   1823  CD1 PHE A 128      51.626  15.079 -14.474  1.00  0.77           C  
ATOM   1824  CD2 PHE A 128      51.153  13.074 -15.645  1.00  0.77           C  
ATOM   1825  CE1 PHE A 128      52.968  14.862 -14.636  1.00  0.77           C  
ATOM   1826  CE2 PHE A 128      52.511  12.857 -15.821  1.00  0.77           C  
ATOM   1827  CZ  PHE A 128      53.418  13.757 -15.311  1.00  0.77           C  
ATOM   1828  H   PHE A 128      49.060  13.272 -12.455  1.00  0.77           H  
ATOM   1829  HA  PHE A 128      49.691  15.961 -13.337  1.00  0.77           H  
ATOM   1830 1HB  PHE A 128      48.722  13.480 -14.755  1.00  0.77           H  
ATOM   1831 2HB  PHE A 128      48.857  15.006 -15.606  1.00  0.77           H  
ATOM   1832  HD1 PHE A 128      51.278  15.963 -13.944  1.00  0.77           H  
ATOM   1833  HD2 PHE A 128      50.425  12.360 -16.039  1.00  0.77           H  
ATOM   1834  HE1 PHE A 128      53.677  15.570 -14.225  1.00  0.77           H  
ATOM   1835  HE2 PHE A 128      52.859  11.972 -16.355  1.00  0.77           H  
ATOM   1836  HZ  PHE A 128      54.491  13.591 -15.438  1.00  0.77           H  
ATOM   1837  N   LEU A 129      46.540  15.244 -13.011  1.00  0.80           N  
ATOM   1838  CA  LEU A 129      45.233  15.860 -13.125  1.00  0.80           C  
ATOM   1839  C   LEU A 129      44.970  16.821 -11.992  1.00  0.80           C  
ATOM   1840  O   LEU A 129      44.089  16.622 -11.157  1.00  0.80           O  
ATOM   1841  CB  LEU A 129      44.157  14.800 -13.302  1.00  0.80           C  
ATOM   1842  CG  LEU A 129      44.370  14.034 -14.584  1.00  0.80           C  
ATOM   1843  CD1 LEU A 129      43.349  12.987 -14.771  1.00  0.80           C  
ATOM   1844  CD2 LEU A 129      44.326  15.019 -15.685  1.00  0.80           C  
ATOM   1845  H   LEU A 129      46.654  14.376 -12.490  1.00  0.80           H  
ATOM   1846  HA  LEU A 129      45.220  16.451 -14.039  1.00  0.80           H  
ATOM   1847 1HB  LEU A 129      44.202  14.100 -12.463  1.00  0.80           H  
ATOM   1848 2HB  LEU A 129      43.179  15.263 -13.327  1.00  0.80           H  
ATOM   1849  HG  LEU A 129      45.349  13.550 -14.566  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 129      43.530  12.493 -15.695  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 129      43.418  12.281 -13.951  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 129      42.369  13.432 -14.803  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 129      44.499  14.523 -16.614  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 129      43.350  15.505 -15.704  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 129      45.100  15.767 -15.527  1.00  0.80           H  
ATOM   1856  N   TRP A 130      45.726  17.922 -12.051  1.00  0.83           N  
ATOM   1857  CA  TRP A 130      45.730  19.040 -11.109  1.00  0.83           C  
ATOM   1858  C   TRP A 130      44.341  19.639 -10.967  1.00  0.83           C  
ATOM   1859  O   TRP A 130      43.981  20.218  -9.938  1.00  0.83           O  
ATOM   1860  CB  TRP A 130      46.706  20.119 -11.578  1.00  0.83           C  
ATOM   1861  CG  TRP A 130      46.329  20.791 -12.861  1.00  0.83           C  
ATOM   1862  CD1 TRP A 130      46.745  20.460 -14.116  1.00  0.83           C  
ATOM   1863  CD2 TRP A 130      45.427  21.913 -13.018  1.00  0.83           C  
ATOM   1864  NE1 TRP A 130      46.176  21.308 -15.043  1.00  0.83           N  
ATOM   1865  CE2 TRP A 130      45.364  22.200 -14.384  1.00  0.83           C  
ATOM   1866  CE3 TRP A 130      44.676  22.681 -12.120  1.00  0.83           C  
ATOM   1867  CZ2 TRP A 130      44.580  23.226 -14.878  1.00  0.83           C  
ATOM   1868  CZ3 TRP A 130      43.884  23.698 -12.615  1.00  0.83           C  
ATOM   1869  CH2 TRP A 130      43.837  23.967 -13.958  1.00  0.83           C  
ATOM   1870  H   TRP A 130      46.394  17.929 -12.822  1.00  0.83           H  
ATOM   1871  HA  TRP A 130      46.057  18.672 -10.137  1.00  0.83           H  
ATOM   1872 1HB  TRP A 130      46.807  20.870 -10.813  1.00  0.83           H  
ATOM   1873 2HB  TRP A 130      47.691  19.669 -11.717  1.00  0.83           H  
ATOM   1874  HD1 TRP A 130      47.428  19.644 -14.345  1.00  0.83           H  
ATOM   1875  HE1 TRP A 130      46.325  21.274 -16.044  1.00  0.83           H  
ATOM   1876  HE3 TRP A 130      44.709  22.473 -11.050  1.00  0.83           H  
ATOM   1877  HZ2 TRP A 130      44.527  23.454 -15.943  1.00  0.83           H  
ATOM   1878  HZ3 TRP A 130      43.301  24.283 -11.908  1.00  0.83           H  
ATOM   1879  HH2 TRP A 130      43.204  24.779 -14.313  1.00  0.83           H  
ATOM   1880  N   ILE A 131      43.536  19.419 -11.994  1.00  0.84           N  
ATOM   1881  CA  ILE A 131      42.181  19.885 -12.089  1.00  0.84           C  
ATOM   1882  C   ILE A 131      41.319  19.276 -10.989  1.00  0.84           C  
ATOM   1883  O   ILE A 131      40.284  19.838 -10.625  1.00  0.84           O  
ATOM   1884  CB  ILE A 131      41.644  19.484 -13.468  1.00  0.84           C  
ATOM   1885  CG1 ILE A 131      41.620  17.922 -13.618  1.00  0.84           C  
ATOM   1886  CG2 ILE A 131      42.551  20.060 -14.541  1.00  0.84           C  
ATOM   1887  CD1 ILE A 131      40.950  17.420 -14.859  1.00  0.84           C  
ATOM   1888  H   ILE A 131      43.922  18.918 -12.778  1.00  0.84           H  
ATOM   1889  HA  ILE A 131      42.172  20.969 -11.991  1.00  0.84           H  
ATOM   1890  HB  ILE A 131      40.635  19.846 -13.571  1.00  0.84           H  
ATOM   1891 1HG1 ILE A 131      42.639  17.564 -13.610  1.00  0.84           H  
ATOM   1892 2HG1 ILE A 131      41.084  17.481 -12.794  1.00  0.84           H  
ATOM   1893 1HG2 ILE A 131      42.189  19.785 -15.531  1.00  0.84           H  
ATOM   1894 2HG2 ILE A 131      42.562  21.139 -14.450  1.00  0.84           H  
ATOM   1895 3HG2 ILE A 131      43.561  19.669 -14.410  1.00  0.84           H  
ATOM   1896 1HD1 ILE A 131      40.987  16.332 -14.868  1.00  0.84           H  
ATOM   1897 2HD1 ILE A 131      39.917  17.749 -14.866  1.00  0.84           H  
ATOM   1898 3HD1 ILE A 131      41.460  17.807 -15.742  1.00  0.84           H  
ATOM   1899  N   ALA A 132      41.765  18.147 -10.425  1.00  0.84           N  
ATOM   1900  CA  ALA A 132      41.061  17.517  -9.337  1.00  0.84           C  
ATOM   1901  C   ALA A 132      41.351  18.253  -8.044  1.00  0.84           C  
ATOM   1902  O   ALA A 132      40.581  18.172  -7.096  1.00  0.84           O  
ATOM   1903  CB  ALA A 132      41.445  16.067  -9.236  1.00  0.84           C  
ATOM   1904  H   ALA A 132      42.626  17.713 -10.758  1.00  0.84           H  
ATOM   1905  HA  ALA A 132      40.000  17.593  -9.534  1.00  0.84           H  
ATOM   1906 1HB  ALA A 132      40.894  15.597  -8.421  1.00  0.84           H  
ATOM   1907 2HB  ALA A 132      41.209  15.572 -10.164  1.00  0.84           H  
ATOM   1908 3HB  ALA A 132      42.517  15.988  -9.044  1.00  0.84           H  
ATOM   1909  N   GLY A 133      42.472  18.967  -7.989  1.00  0.84           N  
ATOM   1910  CA  GLY A 133      42.811  19.752  -6.820  1.00  0.84           C  
ATOM   1911  C   GLY A 133      41.814  20.882  -6.776  1.00  0.84           C  
ATOM   1912  O   GLY A 133      41.207  21.170  -5.741  1.00  0.84           O  
ATOM   1913  H   GLY A 133      43.084  19.031  -8.792  1.00  0.84           H  
ATOM   1914 1HA  GLY A 133      42.735  19.149  -5.919  1.00  0.84           H  
ATOM   1915 2HA  GLY A 133      43.828  20.136  -6.906  1.00  0.84           H  
ATOM   1916  N   LYS A 134      41.628  21.501  -7.946  1.00  0.83           N  
ATOM   1917  CA  LYS A 134      40.678  22.593  -8.087  1.00  0.83           C  
ATOM   1918  C   LYS A 134      39.277  22.104  -7.718  1.00  0.83           C  
ATOM   1919  O   LYS A 134      38.603  22.709  -6.881  1.00  0.83           O  
ATOM   1920  CB  LYS A 134      40.705  23.160  -9.514  1.00  0.83           C  
ATOM   1921  CG  LYS A 134      39.773  24.359  -9.749  1.00  0.83           C  
ATOM   1922  CD  LYS A 134      39.904  24.898 -11.182  1.00  0.83           C  
ATOM   1923  CE  LYS A 134      39.139  26.220 -11.367  1.00  0.83           C  
ATOM   1924  NZ  LYS A 134      37.663  26.046 -11.296  1.00  0.83           N  
ATOM   1925  H   LYS A 134      42.193  21.189  -8.739  1.00  0.83           H  
ATOM   1926  HA  LYS A 134      40.949  23.387  -7.391  1.00  0.83           H  
ATOM   1927 1HB  LYS A 134      41.723  23.459  -9.768  1.00  0.83           H  
ATOM   1928 2HB  LYS A 134      40.414  22.380 -10.216  1.00  0.83           H  
ATOM   1929 1HG  LYS A 134      38.733  24.049  -9.583  1.00  0.83           H  
ATOM   1930 2HG  LYS A 134      40.010  25.154  -9.043  1.00  0.83           H  
ATOM   1931 1HD  LYS A 134      40.955  25.061 -11.416  1.00  0.83           H  
ATOM   1932 2HD  LYS A 134      39.505  24.160 -11.879  1.00  0.83           H  
ATOM   1933 1HE  LYS A 134      39.445  26.913 -10.585  1.00  0.83           H  
ATOM   1934 2HE  LYS A 134      39.396  26.646 -12.336  1.00  0.83           H  
ATOM   1935 1HZ  LYS A 134      37.202  26.931 -11.409  1.00  0.83           H  
ATOM   1936 2HZ  LYS A 134      37.354  25.421 -12.015  1.00  0.83           H  
ATOM   1937 3HZ  LYS A 134      37.395  25.660 -10.378  1.00  0.83           H  
ATOM   1938  N   MET A 135      38.851  20.967  -8.283  1.00  0.82           N  
ATOM   1939  CA  MET A 135      37.524  20.482  -7.934  1.00  0.82           C  
ATOM   1940  C   MET A 135      37.422  20.059  -6.480  1.00  0.82           C  
ATOM   1941  O   MET A 135      36.378  20.252  -5.859  1.00  0.82           O  
ATOM   1942  CB  MET A 135      37.099  19.337  -8.839  1.00  0.82           C  
ATOM   1943  CG  MET A 135      36.844  19.768 -10.253  1.00  0.82           C  
ATOM   1944  SD  MET A 135      35.551  21.008 -10.319  1.00  0.82           S  
ATOM   1945  CE  MET A 135      35.657  21.550 -12.006  1.00  0.82           C  
ATOM   1946  H   MET A 135      39.422  20.479  -8.975  1.00  0.82           H  
ATOM   1947  HA  MET A 135      36.821  21.300  -8.082  1.00  0.82           H  
ATOM   1948 1HB  MET A 135      37.877  18.581  -8.845  1.00  0.82           H  
ATOM   1949 2HB  MET A 135      36.194  18.878  -8.446  1.00  0.82           H  
ATOM   1950 1HG  MET A 135      37.751  20.181 -10.690  1.00  0.82           H  
ATOM   1951 2HG  MET A 135      36.525  18.919 -10.845  1.00  0.82           H  
ATOM   1952 1HE  MET A 135      34.907  22.319 -12.188  1.00  0.82           H  
ATOM   1953 2HE  MET A 135      36.650  21.954 -12.196  1.00  0.82           H  
ATOM   1954 3HE  MET A 135      35.478  20.712 -12.660  1.00  0.82           H  
ATOM   1955  N   ALA A 136      38.502  19.539  -5.901  1.00  0.81           N  
ATOM   1956  CA  ALA A 136      38.455  19.155  -4.503  1.00  0.81           C  
ATOM   1957  C   ALA A 136      38.137  20.387  -3.663  1.00  0.81           C  
ATOM   1958  O   ALA A 136      37.259  20.366  -2.791  1.00  0.81           O  
ATOM   1959  CB  ALA A 136      39.794  18.556  -4.083  1.00  0.81           C  
ATOM   1960  H   ALA A 136      39.354  19.369  -6.428  1.00  0.81           H  
ATOM   1961  HA  ALA A 136      37.661  18.422  -4.367  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136      39.769  18.267  -3.068  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136      40.038  17.696  -4.666  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136      40.567  19.298  -4.220  1.00  0.81           H  
ATOM   1965  N   GLU A 137      38.776  21.516  -3.999  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      38.514  22.742  -3.262  1.00  0.80           C  
ATOM   1967  C   GLU A 137      37.062  23.178  -3.416  1.00  0.80           C  
ATOM   1968  O   GLU A 137      36.376  23.425  -2.420  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      39.443  23.883  -3.715  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      39.203  25.211  -2.949  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      40.103  26.380  -3.355  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      40.945  26.225  -4.212  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137      39.949  27.429  -2.781  1.00  0.80           O  
ATOM   1974  H   GLU A 137      39.484  21.498  -4.737  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      38.700  22.548  -2.206  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      40.482  23.586  -3.576  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      39.297  24.074  -4.778  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137      38.165  25.508  -3.106  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137      39.333  25.020  -1.885  1.00  0.80           H  
ATOM   1980  N   GLU A 138      36.566  23.203  -4.656  1.00  0.79           N  
ATOM   1981  CA  GLU A 138      35.207  23.680  -4.922  1.00  0.79           C  
ATOM   1982  C   GLU A 138      34.138  22.828  -4.227  1.00  0.79           C  
ATOM   1983  O   GLU A 138      33.106  23.345  -3.795  1.00  0.79           O  
ATOM   1984  CB  GLU A 138      34.926  23.735  -6.438  1.00  0.79           C  
ATOM   1985  CG  GLU A 138      35.724  24.811  -7.201  1.00  0.79           C  
ATOM   1986  CD  GLU A 138      35.392  24.901  -8.689  1.00  0.79           C  
ATOM   1987  OE1 GLU A 138      34.499  24.223  -9.141  1.00  0.79           O  
ATOM   1988  OE2 GLU A 138      36.068  25.655  -9.379  1.00  0.79           O  
ATOM   1989  H   GLU A 138      37.177  22.938  -5.433  1.00  0.79           H  
ATOM   1990  HA  GLU A 138      35.128  24.693  -4.530  1.00  0.79           H  
ATOM   1991 1HB  GLU A 138      35.165  22.764  -6.881  1.00  0.79           H  
ATOM   1992 2HB  GLU A 138      33.866  23.917  -6.605  1.00  0.79           H  
ATOM   1993 1HG  GLU A 138      35.535  25.778  -6.739  1.00  0.79           H  
ATOM   1994 2HG  GLU A 138      36.786  24.592  -7.088  1.00  0.79           H  
ATOM   1995  N   MET A 139      34.394  21.527  -4.107  1.00  0.77           N  
ATOM   1996  CA  MET A 139      33.476  20.586  -3.479  1.00  0.77           C  
ATOM   1997  C   MET A 139      33.595  20.533  -1.944  1.00  0.77           C  
ATOM   1998  O   MET A 139      32.767  19.892  -1.279  1.00  0.77           O  
ATOM   1999  CB  MET A 139      33.761  19.190  -4.021  1.00  0.77           C  
ATOM   2000  CG  MET A 139      33.482  18.963  -5.483  1.00  0.77           C  
ATOM   2001  SD  MET A 139      34.121  17.370  -6.030  1.00  0.77           S  
ATOM   2002  CE  MET A 139      33.022  16.157  -5.322  1.00  0.77           C  
ATOM   2003  H   MET A 139      35.259  21.159  -4.514  1.00  0.77           H  
ATOM   2004  HA  MET A 139      32.458  20.887  -3.729  1.00  0.77           H  
ATOM   2005 1HB  MET A 139      34.819  18.963  -3.857  1.00  0.77           H  
ATOM   2006 2HB  MET A 139      33.178  18.461  -3.467  1.00  0.77           H  
ATOM   2007 1HG  MET A 139      32.409  18.987  -5.663  1.00  0.77           H  
ATOM   2008 2HG  MET A 139      33.944  19.749  -6.081  1.00  0.77           H  
ATOM   2009 1HE  MET A 139      33.351  15.162  -5.610  1.00  0.77           H  
ATOM   2010 2HE  MET A 139      33.028  16.242  -4.243  1.00  0.77           H  
ATOM   2011 3HE  MET A 139      32.007  16.319  -5.689  1.00  0.77           H  
ATOM   2012  N   GLY A 140      34.634  21.163  -1.370  1.00  0.76           N  
ATOM   2013  CA  GLY A 140      34.875  21.052   0.070  1.00  0.76           C  
ATOM   2014  C   GLY A 140      35.420  19.660   0.440  1.00  0.76           C  
ATOM   2015  O   GLY A 140      35.170  19.151   1.534  1.00  0.76           O  
ATOM   2016  H   GLY A 140      35.266  21.742  -1.924  1.00  0.76           H  
ATOM   2017 1HA  GLY A 140      35.594  21.815   0.367  1.00  0.76           H  
ATOM   2018 2HA  GLY A 140      33.953  21.248   0.612  1.00  0.76           H  
ATOM   2019  N   VAL A 141      36.121  19.034  -0.502  1.00  0.74           N  
ATOM   2020  CA  VAL A 141      36.658  17.683  -0.385  1.00  0.74           C  
ATOM   2021  C   VAL A 141      38.213  17.666  -0.336  1.00  0.74           C  
ATOM   2022  O   VAL A 141      38.831  18.483  -0.998  1.00  0.74           O  
ATOM   2023  CB  VAL A 141      36.116  16.869  -1.592  1.00  0.74           C  
ATOM   2024  CG1 VAL A 141      36.674  15.572  -1.635  1.00  0.74           C  
ATOM   2025  CG2 VAL A 141      34.630  16.731  -1.461  1.00  0.74           C  
ATOM   2026  H   VAL A 141      36.315  19.535  -1.370  1.00  0.74           H  
ATOM   2027  HA  VAL A 141      36.229  17.242   0.507  1.00  0.74           H  
ATOM   2028  HB  VAL A 141      36.368  17.385  -2.517  1.00  0.74           H  
ATOM   2029 1HG1 VAL A 141      36.263  15.025  -2.477  1.00  0.74           H  
ATOM   2030 2HG1 VAL A 141      37.744  15.645  -1.732  1.00  0.74           H  
ATOM   2031 3HG1 VAL A 141      36.413  15.090  -0.725  1.00  0.74           H  
ATOM   2032 1HG2 VAL A 141      34.240  16.165  -2.296  1.00  0.74           H  
ATOM   2033 2HG2 VAL A 141      34.400  16.206  -0.533  1.00  0.74           H  
ATOM   2034 3HG2 VAL A 141      34.171  17.704  -1.437  1.00  0.74           H  
ATOM   2035  N   PRO A 142      38.865  16.912   0.574  1.00  0.72           N  
ATOM   2036  CA  PRO A 142      40.310  16.680   0.630  1.00  0.72           C  
ATOM   2037  C   PRO A 142      40.836  16.058  -0.661  1.00  0.72           C  
ATOM   2038  O   PRO A 142      40.130  15.269  -1.299  1.00  0.72           O  
ATOM   2039  CB  PRO A 142      40.454  15.715   1.814  1.00  0.72           C  
ATOM   2040  CG  PRO A 142      39.256  16.003   2.678  1.00  0.72           C  
ATOM   2041  CD  PRO A 142      38.147  16.382   1.720  1.00  0.72           C  
ATOM   2042  HA  PRO A 142      40.820  17.636   0.835  1.00  0.72           H  
ATOM   2043 1HB  PRO A 142      40.475  14.676   1.453  1.00  0.72           H  
ATOM   2044 2HB  PRO A 142      41.405  15.889   2.334  1.00  0.72           H  
ATOM   2045 1HG  PRO A 142      39.000  15.106   3.270  1.00  0.72           H  
ATOM   2046 2HG  PRO A 142      39.486  16.802   3.398  1.00  0.72           H  
ATOM   2047 1HD  PRO A 142      37.581  15.536   1.439  1.00  0.72           H  
ATOM   2048 2HD  PRO A 142      37.539  17.167   2.202  1.00  0.72           H  
ATOM   2049  N   TRP A 143      42.075  16.396  -1.021  1.00  0.70           N  
ATOM   2050  CA  TRP A 143      42.700  15.880  -2.243  1.00  0.70           C  
ATOM   2051  C   TRP A 143      43.998  15.116  -1.998  1.00  0.70           C  
ATOM   2052  O   TRP A 143      44.939  15.635  -1.373  1.00  0.70           O  
ATOM   2053  CB  TRP A 143      43.028  17.035  -3.186  1.00  0.70           C  
ATOM   2054  CG  TRP A 143      43.605  16.634  -4.525  1.00  0.70           C  
ATOM   2055  CD1 TRP A 143      43.221  15.589  -5.319  1.00  0.70           C  
ATOM   2056  CD2 TRP A 143      44.707  17.278  -5.220  1.00  0.70           C  
ATOM   2057  NE1 TRP A 143      43.992  15.550  -6.451  1.00  0.70           N  
ATOM   2058  CE2 TRP A 143      44.903  16.577  -6.411  1.00  0.70           C  
ATOM   2059  CE3 TRP A 143      45.536  18.381  -4.925  1.00  0.70           C  
ATOM   2060  CZ2 TRP A 143      45.885  16.940  -7.323  1.00  0.70           C  
ATOM   2061  CZ3 TRP A 143      46.524  18.738  -5.834  1.00  0.70           C  
ATOM   2062  CH2 TRP A 143      46.694  18.040  -7.003  1.00  0.70           C  
ATOM   2063  H   TRP A 143      42.583  17.050  -0.447  1.00  0.70           H  
ATOM   2064  HA  TRP A 143      41.996  15.212  -2.733  1.00  0.70           H  
ATOM   2065 1HB  TRP A 143      42.154  17.602  -3.361  1.00  0.70           H  
ATOM   2066 2HB  TRP A 143      43.743  17.697  -2.702  1.00  0.70           H  
ATOM   2067  HD1 TRP A 143      42.423  14.889  -5.087  1.00  0.70           H  
ATOM   2068  HE1 TRP A 143      43.923  14.868  -7.207  1.00  0.70           H  
ATOM   2069  HE3 TRP A 143      45.404  18.943  -4.001  1.00  0.70           H  
ATOM   2070  HZ2 TRP A 143      46.038  16.391  -8.259  1.00  0.70           H  
ATOM   2071  HZ3 TRP A 143      47.158  19.591  -5.595  1.00  0.70           H  
ATOM   2072  HH2 TRP A 143      47.480  18.350  -7.697  1.00  0.70           H  
ATOM   2073  N   VAL A 144      44.054  13.908  -2.555  1.00  0.69           N  
ATOM   2074  CA  VAL A 144      45.260  13.106  -2.515  1.00  0.69           C  
ATOM   2075  C   VAL A 144      45.787  12.704  -3.906  1.00  0.69           C  
ATOM   2076  O   VAL A 144      45.329  11.709  -4.466  1.00  0.69           O  
ATOM   2077  CB  VAL A 144      45.052  11.812  -1.743  1.00  0.69           C  
ATOM   2078  CG1 VAL A 144      46.377  11.045  -1.778  1.00  0.69           C  
ATOM   2079  CG2 VAL A 144      44.613  12.114  -0.297  1.00  0.69           C  
ATOM   2080  H   VAL A 144      43.222  13.538  -3.016  1.00  0.69           H  
ATOM   2081  HA  VAL A 144      45.993  13.662  -1.957  1.00  0.69           H  
ATOM   2082  HB  VAL A 144      44.311  11.216  -2.237  1.00  0.69           H  
ATOM   2083 1HG1 VAL A 144      46.287  10.129  -1.288  1.00  0.69           H  
ATOM   2084 2HG1 VAL A 144      46.659  10.859  -2.815  1.00  0.69           H  
ATOM   2085 3HG1 VAL A 144      47.153  11.626  -1.302  1.00  0.69           H  
ATOM   2086 1HG2 VAL A 144      44.483  11.183   0.251  1.00  0.69           H  
ATOM   2087 2HG2 VAL A 144      45.375  12.721   0.189  1.00  0.69           H  
ATOM   2088 3HG2 VAL A 144      43.673  12.660  -0.305  1.00  0.69           H  
ATOM   2089  N   PRO A 145      46.740  13.424  -4.497  1.00  0.69           N  
ATOM   2090  CA  PRO A 145      47.379  13.061  -5.723  1.00  0.69           C  
ATOM   2091  C   PRO A 145      48.224  11.815  -5.484  1.00  0.69           C  
ATOM   2092  O   PRO A 145      48.797  11.655  -4.401  1.00  0.69           O  
ATOM   2093  CB  PRO A 145      48.213  14.297  -6.040  1.00  0.69           C  
ATOM   2094  CG  PRO A 145      48.378  14.964  -4.751  1.00  0.69           C  
ATOM   2095  CD  PRO A 145      47.141  14.688  -3.998  1.00  0.69           C  
ATOM   2096  HA  PRO A 145      46.613  12.908  -6.486  1.00  0.69           H  
ATOM   2097 1HB  PRO A 145      49.168  13.987  -6.482  1.00  0.69           H  
ATOM   2098 2HB  PRO A 145      47.703  14.907  -6.785  1.00  0.69           H  
ATOM   2099 1HG  PRO A 145      49.244  14.559  -4.262  1.00  0.69           H  
ATOM   2100 2HG  PRO A 145      48.532  16.034  -4.865  1.00  0.69           H  
ATOM   2101 1HD  PRO A 145      47.429  14.637  -3.030  1.00  0.69           H  
ATOM   2102 2HD  PRO A 145      46.379  15.430  -4.157  1.00  0.69           H  
ATOM   2103  N   LEU A 146      48.341  10.996  -6.515  1.00  0.70           N  
ATOM   2104  CA  LEU A 146      49.159   9.802  -6.540  1.00  0.70           C  
ATOM   2105  C   LEU A 146      50.251   9.936  -7.580  1.00  0.70           C  
ATOM   2106  O   LEU A 146      49.995  10.195  -8.766  1.00  0.70           O  
ATOM   2107  CB  LEU A 146      48.288   8.563  -6.849  1.00  0.70           C  
ATOM   2108  CG  LEU A 146      49.066   7.177  -7.026  1.00  0.70           C  
ATOM   2109  CD1 LEU A 146      49.769   6.781  -5.717  1.00  0.70           C  
ATOM   2110  CD2 LEU A 146      48.061   6.075  -7.469  1.00  0.70           C  
ATOM   2111  H   LEU A 146      47.800  11.208  -7.336  1.00  0.70           H  
ATOM   2112  HA  LEU A 146      49.619   9.673  -5.565  1.00  0.70           H  
ATOM   2113 1HB  LEU A 146      47.569   8.440  -6.040  1.00  0.70           H  
ATOM   2114 2HB  LEU A 146      47.733   8.755  -7.769  1.00  0.70           H  
ATOM   2115  HG  LEU A 146      49.838   7.291  -7.786  1.00  0.70           H  
ATOM   2116 1HD1 LEU A 146      50.304   5.843  -5.857  1.00  0.70           H  
ATOM   2117 2HD1 LEU A 146      50.475   7.557  -5.444  1.00  0.70           H  
ATOM   2118 3HD1 LEU A 146      49.036   6.665  -4.930  1.00  0.70           H  
ATOM   2119 1HD2 LEU A 146      48.589   5.129  -7.604  1.00  0.70           H  
ATOM   2120 2HD2 LEU A 146      47.292   5.953  -6.709  1.00  0.70           H  
ATOM   2121 3HD2 LEU A 146      47.594   6.364  -8.413  1.00  0.70           H  
ATOM   2122  N   TRP A 147      51.485   9.834  -7.133  1.00  0.71           N  
ATOM   2123  CA  TRP A 147      52.570   9.923  -8.068  1.00  0.71           C  
ATOM   2124  C   TRP A 147      52.891   8.532  -8.591  1.00  0.71           C  
ATOM   2125  O   TRP A 147      53.226   7.608  -7.837  1.00  0.71           O  
ATOM   2126  CB  TRP A 147      53.753  10.644  -7.459  1.00  0.71           C  
ATOM   2127  CG  TRP A 147      54.848  10.839  -8.436  1.00  0.71           C  
ATOM   2128  CD1 TRP A 147      56.089  10.323  -8.441  1.00  0.71           C  
ATOM   2129  CD2 TRP A 147      54.728  11.597  -9.645  1.00  0.71           C  
ATOM   2130  NE1 TRP A 147      56.758  10.748  -9.560  1.00  0.71           N  
ATOM   2131  CE2 TRP A 147      55.929  11.515 -10.306  1.00  0.71           C  
ATOM   2132  CE3 TRP A 147      53.712  12.304 -10.196  1.00  0.71           C  
ATOM   2133  CZ2 TRP A 147      56.136  12.144 -11.516  1.00  0.71           C  
ATOM   2134  CZ3 TRP A 147      53.892  12.934 -11.408  1.00  0.71           C  
ATOM   2135  CH2 TRP A 147      55.078  12.856 -12.051  1.00  0.71           C  
ATOM   2136  H   TRP A 147      51.657   9.668  -6.145  1.00  0.71           H  
ATOM   2137  HA  TRP A 147      52.246  10.525  -8.915  1.00  0.71           H  
ATOM   2138 1HB  TRP A 147      53.430  11.610  -7.077  1.00  0.71           H  
ATOM   2139 2HB  TRP A 147      54.137  10.068  -6.622  1.00  0.71           H  
ATOM   2140  HD1 TRP A 147      56.509   9.677  -7.673  1.00  0.71           H  
ATOM   2141  HE1 TRP A 147      57.727  10.506  -9.788  1.00  0.71           H  
ATOM   2142  HE3 TRP A 147      52.790  12.340  -9.668  1.00  0.71           H  
ATOM   2143  HZ2 TRP A 147      57.073  12.091 -12.055  1.00  0.71           H  
ATOM   2144  HZ3 TRP A 147      53.059  13.489 -11.837  1.00  0.71           H  
ATOM   2145  HH2 TRP A 147      55.204  13.359 -13.009  1.00  0.71           H  
ATOM   2146  N   THR A 148      52.778   8.395  -9.903  1.00  0.73           N  
ATOM   2147  CA  THR A 148      52.962   7.120 -10.575  1.00  0.73           C  
ATOM   2148  C   THR A 148      54.280   7.058 -11.341  1.00  0.73           C  
ATOM   2149  O   THR A 148      54.525   6.115 -12.088  1.00  0.73           O  
ATOM   2150  CB  THR A 148      51.771   6.850 -11.509  1.00  0.73           C  
ATOM   2151  OG1 THR A 148      51.690   7.895 -12.487  1.00  0.73           O  
ATOM   2152  CG2 THR A 148      50.455   6.826 -10.706  1.00  0.73           C  
ATOM   2153  H   THR A 148      52.509   9.201 -10.454  1.00  0.73           H  
ATOM   2154  HA  THR A 148      52.982   6.333  -9.820  1.00  0.73           H  
ATOM   2155  HB  THR A 148      51.900   5.891 -12.012  1.00  0.73           H  
ATOM   2156  HG1 THR A 148      50.762   7.995 -12.779  1.00  0.73           H  
ATOM   2157 1HG2 THR A 148      49.619   6.643 -11.387  1.00  0.73           H  
ATOM   2158 2HG2 THR A 148      50.495   6.035  -9.958  1.00  0.73           H  
ATOM   2159 3HG2 THR A 148      50.310   7.789 -10.213  1.00  0.73           H  
ATOM   2160  N   GLY A 149      55.096   8.094 -11.188  1.00  0.74           N  
ATOM   2161  CA  GLY A 149      56.427   8.154 -11.780  1.00  0.74           C  
ATOM   2162  C   GLY A 149      57.408   7.893 -10.642  1.00  0.74           C  
ATOM   2163  O   GLY A 149      56.976   7.552  -9.542  1.00  0.74           O  
ATOM   2164  H   GLY A 149      54.800   8.849 -10.586  1.00  0.74           H  
ATOM   2165 1HA  GLY A 149      56.527   7.418 -12.567  1.00  0.74           H  
ATOM   2166 2HA  GLY A 149      56.602   9.138 -12.214  1.00  0.74           H  
ATOM   2167  N   GLY A 150      58.707   8.090 -10.845  1.00  0.75           N  
ATOM   2168  CA  GLY A 150      59.598   7.863  -9.710  1.00  0.75           C  
ATOM   2169  C   GLY A 150      59.610   9.129  -8.878  1.00  0.75           C  
ATOM   2170  O   GLY A 150      59.375  10.205  -9.427  1.00  0.75           O  
ATOM   2171  H   GLY A 150      59.069   8.369 -11.749  1.00  0.75           H  
ATOM   2172 1HA  GLY A 150      59.228   7.032  -9.122  1.00  0.75           H  
ATOM   2173 2HA  GLY A 150      60.599   7.619 -10.063  1.00  0.75           H  
ATOM   2174  N   PRO A 151      59.985   9.094  -7.594  1.00  0.75           N  
ATOM   2175  CA  PRO A 151      60.055  10.276  -6.750  1.00  0.75           C  
ATOM   2176  C   PRO A 151      61.087  11.266  -7.281  1.00  0.75           C  
ATOM   2177  O   PRO A 151      60.973  12.469  -7.056  1.00  0.75           O  
ATOM   2178  CB  PRO A 151      60.449   9.694  -5.390  1.00  0.75           C  
ATOM   2179  CG  PRO A 151      61.111   8.348  -5.719  1.00  0.75           C  
ATOM   2180  CD  PRO A 151      60.378   7.839  -6.955  1.00  0.75           C  
ATOM   2181  HA  PRO A 151      59.058  10.742  -6.702  1.00  0.75           H  
ATOM   2182 1HB  PRO A 151      61.129  10.387  -4.869  1.00  0.75           H  
ATOM   2183 2HB  PRO A 151      59.557   9.585  -4.756  1.00  0.75           H  
ATOM   2184 1HG  PRO A 151      62.192   8.495  -5.888  1.00  0.75           H  
ATOM   2185 2HG  PRO A 151      61.022   7.661  -4.861  1.00  0.75           H  
ATOM   2186 1HD  PRO A 151      61.067   7.265  -7.587  1.00  0.75           H  
ATOM   2187 2HD  PRO A 151      59.486   7.254  -6.672  1.00  0.75           H  
ATOM   2188  N   ALA A 152      62.067  10.760  -8.044  1.00  0.75           N  
ATOM   2189  CA  ALA A 152      63.086  11.598  -8.668  1.00  0.75           C  
ATOM   2190  C   ALA A 152      62.460  12.527  -9.681  1.00  0.75           C  
ATOM   2191  O   ALA A 152      62.908  13.661  -9.880  1.00  0.75           O  
ATOM   2192  CB  ALA A 152      64.152  10.736  -9.309  1.00  0.75           C  
ATOM   2193  H   ALA A 152      62.123   9.764  -8.183  1.00  0.75           H  
ATOM   2194  HA  ALA A 152      63.527  12.213  -7.910  1.00  0.75           H  
ATOM   2195 1HB  ALA A 152      64.915  11.366  -9.750  1.00  0.75           H  
ATOM   2196 2HB  ALA A 152      64.606  10.097  -8.552  1.00  0.75           H  
ATOM   2197 3HB  ALA A 152      63.700  10.117 -10.080  1.00  0.75           H  
ATOM   2198  N   SER A 153      61.430  12.018 -10.349  1.00  0.75           N  
ATOM   2199  CA  SER A 153      60.736  12.753 -11.370  1.00  0.75           C  
ATOM   2200  C   SER A 153      59.900  13.795 -10.691  1.00  0.75           C  
ATOM   2201  O   SER A 153      59.883  14.957 -11.093  1.00  0.75           O  
ATOM   2202  CB  SER A 153      59.868  11.816 -12.163  1.00  0.75           C  
ATOM   2203  OG  SER A 153      60.641  10.870 -12.842  1.00  0.75           O  
ATOM   2204  H   SER A 153      61.070  11.104 -10.104  1.00  0.75           H  
ATOM   2205  HA  SER A 153      61.445  13.250 -12.018  1.00  0.75           H  
ATOM   2206 1HB  SER A 153      59.172  11.320 -11.518  1.00  0.75           H  
ATOM   2207 2HB  SER A 153      59.293  12.394 -12.863  1.00  0.75           H  
ATOM   2208  HG  SER A 153      61.188  11.371 -13.447  1.00  0.75           H  
ATOM   2209  N   LEU A 154      59.253  13.402  -9.599  1.00  0.75           N  
ATOM   2210  CA  LEU A 154      58.403  14.368  -8.947  1.00  0.75           C  
ATOM   2211  C   LEU A 154      59.251  15.488  -8.395  1.00  0.75           C  
ATOM   2212  O   LEU A 154      58.895  16.655  -8.544  1.00  0.75           O  
ATOM   2213  CB  LEU A 154      57.518  13.745  -7.884  1.00  0.75           C  
ATOM   2214  CG  LEU A 154      56.588  14.706  -7.282  1.00  0.75           C  
ATOM   2215  CD1 LEU A 154      55.811  15.352  -8.400  1.00  0.75           C  
ATOM   2216  CD2 LEU A 154      55.608  13.966  -6.391  1.00  0.75           C  
ATOM   2217  H   LEU A 154      59.318  12.432  -9.286  1.00  0.75           H  
ATOM   2218  HA  LEU A 154      57.738  14.791  -9.689  1.00  0.75           H  
ATOM   2219 1HB  LEU A 154      56.947  12.995  -8.304  1.00  0.75           H  
ATOM   2220 2HB  LEU A 154      58.145  13.319  -7.098  1.00  0.75           H  
ATOM   2221  HG  LEU A 154      57.137  15.452  -6.727  1.00  0.75           H  
ATOM   2222 1HD1 LEU A 154      55.139  16.051  -7.991  1.00  0.75           H  
ATOM   2223 2HD1 LEU A 154      56.495  15.865  -9.063  1.00  0.75           H  
ATOM   2224 3HD1 LEU A 154      55.265  14.597  -8.960  1.00  0.75           H  
ATOM   2225 1HD2 LEU A 154      54.896  14.668  -5.956  1.00  0.75           H  
ATOM   2226 2HD2 LEU A 154      55.080  13.249  -6.985  1.00  0.75           H  
ATOM   2227 3HD2 LEU A 154      56.143  13.452  -5.610  1.00  0.75           H  
ATOM   2228  N   ALA A 155      60.388  15.159  -7.790  1.00  0.75           N  
ATOM   2229  CA  ALA A 155      61.256  16.198  -7.280  1.00  0.75           C  
ATOM   2230  C   ALA A 155      61.688  17.127  -8.421  1.00  0.75           C  
ATOM   2231  O   ALA A 155      61.663  18.351  -8.278  1.00  0.75           O  
ATOM   2232  CB  ALA A 155      62.454  15.565  -6.604  1.00  0.75           C  
ATOM   2233  H   ALA A 155      60.644  14.180  -7.673  1.00  0.75           H  
ATOM   2234  HA  ALA A 155      60.703  16.789  -6.554  1.00  0.75           H  
ATOM   2235 1HB  ALA A 155      63.114  16.335  -6.206  1.00  0.75           H  
ATOM   2236 2HB  ALA A 155      62.114  14.920  -5.794  1.00  0.75           H  
ATOM   2237 3HB  ALA A 155      62.986  14.967  -7.331  1.00  0.75           H  
ATOM   2238  N   ALA A 156      62.005  16.567  -9.593  1.00  0.76           N  
ATOM   2239  CA  ALA A 156      62.383  17.414 -10.716  1.00  0.76           C  
ATOM   2240  C   ALA A 156      61.255  18.361 -11.099  1.00  0.76           C  
ATOM   2241  O   ALA A 156      61.496  19.527 -11.418  1.00  0.76           O  
ATOM   2242  CB  ALA A 156      62.745  16.575 -11.923  1.00  0.76           C  
ATOM   2243  H   ALA A 156      62.032  15.552  -9.702  1.00  0.76           H  
ATOM   2244  HA  ALA A 156      63.246  18.006 -10.416  1.00  0.76           H  
ATOM   2245 1HB  ALA A 156      63.029  17.247 -12.719  1.00  0.76           H  
ATOM   2246 2HB  ALA A 156      63.572  15.907 -11.674  1.00  0.76           H  
ATOM   2247 3HB  ALA A 156      61.885  15.987 -12.233  1.00  0.76           H  
ATOM   2248  N   HIS A 157      60.012  17.881 -11.018  1.00  0.77           N  
ATOM   2249  CA  HIS A 157      58.876  18.697 -11.409  1.00  0.77           C  
ATOM   2250  C   HIS A 157      58.629  19.786 -10.364  1.00  0.77           C  
ATOM   2251  O   HIS A 157      58.400  20.951 -10.699  1.00  0.77           O  
ATOM   2252  CB  HIS A 157      57.614  17.847 -11.563  1.00  0.77           C  
ATOM   2253  CG  HIS A 157      57.728  16.784 -12.622  1.00  0.77           C  
ATOM   2254  ND1 HIS A 157      58.239  17.024 -13.860  1.00  0.77           N  
ATOM   2255  CD2 HIS A 157      57.369  15.481 -12.611  1.00  0.77           C  
ATOM   2256  CE1 HIS A 157      58.216  15.896 -14.563  1.00  0.77           C  
ATOM   2257  NE2 HIS A 157      57.684  14.959 -13.831  1.00  0.77           N  
ATOM   2258  H   HIS A 157      59.869  16.908 -10.739  1.00  0.77           H  
ATOM   2259  HA  HIS A 157      59.084  19.174 -12.365  1.00  0.77           H  
ATOM   2260 1HB  HIS A 157      57.390  17.367 -10.617  1.00  0.77           H  
ATOM   2261 2HB  HIS A 157      56.770  18.494 -11.813  1.00  0.77           H  
ATOM   2262  HD2 HIS A 157      56.922  14.956 -11.786  1.00  0.77           H  
ATOM   2263  HE1 HIS A 157      58.553  15.763 -15.578  1.00  0.77           H  
ATOM   2264  HE2 HIS A 157      57.543  13.978 -14.152  1.00  0.77           H  
ATOM   2265  N   LEU A 158      58.758  19.433  -9.091  1.00  0.79           N  
ATOM   2266  CA  LEU A 158      58.523  20.369  -7.998  1.00  0.79           C  
ATOM   2267  C   LEU A 158      59.499  21.530  -8.052  1.00  0.79           C  
ATOM   2268  O   LEU A 158      59.159  22.668  -7.723  1.00  0.79           O  
ATOM   2269  CB  LEU A 158      58.624  19.635  -6.677  1.00  0.79           C  
ATOM   2270  CG  LEU A 158      57.504  18.665  -6.452  1.00  0.79           C  
ATOM   2271  CD1 LEU A 158      57.809  17.879  -5.255  1.00  0.79           C  
ATOM   2272  CD2 LEU A 158      56.207  19.425  -6.315  1.00  0.79           C  
ATOM   2273  H   LEU A 158      58.979  18.463  -8.873  1.00  0.79           H  
ATOM   2274  HA  LEU A 158      57.518  20.752  -8.085  1.00  0.79           H  
ATOM   2275 1HB  LEU A 158      59.565  19.085  -6.654  1.00  0.79           H  
ATOM   2276 2HB  LEU A 158      58.624  20.359  -5.862  1.00  0.79           H  
ATOM   2277  HG  LEU A 158      57.413  18.000  -7.291  1.00  0.79           H  
ATOM   2278 1HD1 LEU A 158      57.008  17.196  -5.089  1.00  0.79           H  
ATOM   2279 2HD1 LEU A 158      58.735  17.335  -5.396  1.00  0.79           H  
ATOM   2280 3HD1 LEU A 158      57.911  18.557  -4.419  1.00  0.79           H  
ATOM   2281 1HD2 LEU A 158      55.389  18.727  -6.167  1.00  0.79           H  
ATOM   2282 2HD2 LEU A 158      56.265  20.111  -5.468  1.00  0.79           H  
ATOM   2283 3HD2 LEU A 158      56.041  19.988  -7.216  1.00  0.79           H  
ATOM   2284  N   HIS A 159      60.696  21.243  -8.532  1.00  0.81           N  
ATOM   2285  CA  HIS A 159      61.752  22.220  -8.663  1.00  0.81           C  
ATOM   2286  C   HIS A 159      61.907  22.745 -10.086  1.00  0.81           C  
ATOM   2287  O   HIS A 159      62.952  23.317 -10.412  1.00  0.81           O  
ATOM   2288  CB  HIS A 159      63.060  21.612  -8.189  1.00  0.81           C  
ATOM   2289  CG  HIS A 159      63.061  21.330  -6.731  1.00  0.81           C  
ATOM   2290  ND1 HIS A 159      63.218  22.325  -5.785  1.00  0.81           N  
ATOM   2291  CD2 HIS A 159      62.894  20.179  -6.037  1.00  0.81           C  
ATOM   2292  CE1 HIS A 159      63.162  21.795  -4.585  1.00  0.81           C  
ATOM   2293  NE2 HIS A 159      62.962  20.498  -4.711  1.00  0.81           N  
ATOM   2294  H   HIS A 159      60.909  20.272  -8.765  1.00  0.81           H  
ATOM   2295  HA  HIS A 159      61.530  23.071  -8.023  1.00  0.81           H  
ATOM   2296 1HB  HIS A 159      63.235  20.671  -8.722  1.00  0.81           H  
ATOM   2297 2HB  HIS A 159      63.885  22.282  -8.419  1.00  0.81           H  
ATOM   2298  HD1 HIS A 159      63.327  23.304  -5.956  1.00  0.81           H  
ATOM   2299  HD2 HIS A 159      62.733  19.150  -6.319  1.00  0.81           H  
ATOM   2300  HE1 HIS A 159      63.266  22.416  -3.695  1.00  0.81           H  
ATOM   2301  N   THR A 160      60.854  22.632 -10.907  1.00  0.82           N  
ATOM   2302  CA  THR A 160      60.910  23.113 -12.282  1.00  0.82           C  
ATOM   2303  C   THR A 160      61.350  24.566 -12.394  1.00  0.82           C  
ATOM   2304  O   THR A 160      62.233  24.875 -13.190  1.00  0.82           O  
ATOM   2305  CB  THR A 160      59.539  22.969 -12.981  1.00  0.82           C  
ATOM   2306  OG1 THR A 160      59.178  21.617 -13.063  1.00  0.82           O  
ATOM   2307  CG2 THR A 160      59.586  23.535 -14.330  1.00  0.82           C  
ATOM   2308  H   THR A 160      60.010  22.148 -10.599  1.00  0.82           H  
ATOM   2309  HA  THR A 160      61.633  22.502 -12.821  1.00  0.82           H  
ATOM   2310  HB  THR A 160      58.782  23.497 -12.401  1.00  0.82           H  
ATOM   2311  HG1 THR A 160      58.969  21.314 -12.173  1.00  0.82           H  
ATOM   2312 1HG2 THR A 160      58.606  23.427 -14.793  1.00  0.82           H  
ATOM   2313 2HG2 THR A 160      59.842  24.585 -14.252  1.00  0.82           H  
ATOM   2314 3HG2 THR A 160      60.332  23.015 -14.925  1.00  0.82           H  
ATOM   2315  N   ASP A 161      60.782  25.473 -11.594  1.00  0.83           N  
ATOM   2316  CA  ASP A 161      61.195  26.872 -11.712  1.00  0.83           C  
ATOM   2317  C   ASP A 161      62.677  27.077 -11.408  1.00  0.83           C  
ATOM   2318  O   ASP A 161      63.351  27.852 -12.084  1.00  0.83           O  
ATOM   2319  CB  ASP A 161      60.367  27.775 -10.804  1.00  0.83           C  
ATOM   2320  CG  ASP A 161      58.968  27.988 -11.301  1.00  0.83           C  
ATOM   2321  OD1 ASP A 161      58.706  27.666 -12.436  1.00  0.83           O  
ATOM   2322  OD2 ASP A 161      58.173  28.497 -10.558  1.00  0.83           O  
ATOM   2323  H   ASP A 161      60.068  25.191 -10.935  1.00  0.83           H  
ATOM   2324  HA  ASP A 161      61.020  27.187 -12.740  1.00  0.83           H  
ATOM   2325 1HB  ASP A 161      60.324  27.342  -9.804  1.00  0.83           H  
ATOM   2326 2HB  ASP A 161      60.857  28.746 -10.717  1.00  0.83           H  
ATOM   2327  N   LEU A 162      63.206  26.364 -10.418  1.00  0.84           N  
ATOM   2328  CA  LEU A 162      64.619  26.515 -10.092  1.00  0.84           C  
ATOM   2329  C   LEU A 162      65.457  26.032 -11.253  1.00  0.84           C  
ATOM   2330  O   LEU A 162      66.409  26.694 -11.679  1.00  0.84           O  
ATOM   2331  CB  LEU A 162      64.991  25.736  -8.834  1.00  0.84           C  
ATOM   2332  CG  LEU A 162      66.474  25.787  -8.436  1.00  0.84           C  
ATOM   2333  CD1 LEU A 162      66.882  27.230  -8.162  1.00  0.84           C  
ATOM   2334  CD2 LEU A 162      66.690  24.904  -7.217  1.00  0.84           C  
ATOM   2335  H   LEU A 162      62.634  25.707  -9.905  1.00  0.84           H  
ATOM   2336  HA  LEU A 162      64.829  27.571  -9.929  1.00  0.84           H  
ATOM   2337 1HB  LEU A 162      64.407  26.122  -8.002  1.00  0.84           H  
ATOM   2338 2HB  LEU A 162      64.724  24.688  -8.985  1.00  0.84           H  
ATOM   2339  HG  LEU A 162      67.088  25.414  -9.260  1.00  0.84           H  
ATOM   2340 1HD1 LEU A 162      67.938  27.260  -7.890  1.00  0.84           H  
ATOM   2341 2HD1 LEU A 162      66.720  27.830  -9.059  1.00  0.84           H  
ATOM   2342 3HD1 LEU A 162      66.283  27.629  -7.345  1.00  0.84           H  
ATOM   2343 1HD2 LEU A 162      67.738  24.926  -6.930  1.00  0.84           H  
ATOM   2344 2HD2 LEU A 162      66.084  25.267  -6.389  1.00  0.84           H  
ATOM   2345 3HD2 LEU A 162      66.403  23.888  -7.455  1.00  0.84           H  
ATOM   2346  N   LEU A 163      65.098  24.864 -11.768  1.00  0.84           N  
ATOM   2347  CA  LEU A 163      65.831  24.248 -12.852  1.00  0.84           C  
ATOM   2348  C   LEU A 163      65.797  25.136 -14.098  1.00  0.84           C  
ATOM   2349  O   LEU A 163      66.815  25.334 -14.769  1.00  0.84           O  
ATOM   2350  CB  LEU A 163      65.205  22.872 -13.101  1.00  0.84           C  
ATOM   2351  CG  LEU A 163      65.449  21.850 -11.956  1.00  0.84           C  
ATOM   2352  CD1 LEU A 163      64.594  20.613 -12.158  1.00  0.84           C  
ATOM   2353  CD2 LEU A 163      66.901  21.486 -11.955  1.00  0.84           C  
ATOM   2354  H   LEU A 163      64.289  24.379 -11.380  1.00  0.84           H  
ATOM   2355  HA  LEU A 163      66.865  24.119 -12.541  1.00  0.84           H  
ATOM   2356 1HB  LEU A 163      64.129  22.991 -13.220  1.00  0.84           H  
ATOM   2357 2HB  LEU A 163      65.612  22.458 -14.011  1.00  0.84           H  
ATOM   2358  HG  LEU A 163      65.182  22.295 -10.997  1.00  0.84           H  
ATOM   2359 1HD1 LEU A 163      64.773  19.902 -11.353  1.00  0.84           H  
ATOM   2360 2HD1 LEU A 163      63.541  20.900 -12.153  1.00  0.84           H  
ATOM   2361 3HD1 LEU A 163      64.835  20.166 -13.092  1.00  0.84           H  
ATOM   2362 1HD2 LEU A 163      67.095  20.771 -11.158  1.00  0.84           H  
ATOM   2363 2HD2 LEU A 163      67.156  21.041 -12.916  1.00  0.84           H  
ATOM   2364 3HD2 LEU A 163      67.501  22.382 -11.796  1.00  0.84           H  
ATOM   2365  N   ARG A 164      64.655  25.757 -14.373  1.00  0.85           N  
ATOM   2366  CA  ARG A 164      64.571  26.656 -15.509  1.00  0.85           C  
ATOM   2367  C   ARG A 164      65.418  27.906 -15.312  1.00  0.85           C  
ATOM   2368  O   ARG A 164      66.133  28.313 -16.225  1.00  0.85           O  
ATOM   2369  CB  ARG A 164      63.135  27.041 -15.764  1.00  0.85           C  
ATOM   2370  CG  ARG A 164      62.322  25.933 -16.324  1.00  0.85           C  
ATOM   2371  CD  ARG A 164      60.944  26.311 -16.471  1.00  0.85           C  
ATOM   2372  NE  ARG A 164      60.169  25.225 -16.991  1.00  0.85           N  
ATOM   2373  CZ  ARG A 164      58.837  25.275 -17.163  1.00  0.85           C  
ATOM   2374  NH1 ARG A 164      58.186  26.381 -16.855  1.00  0.85           N  
ATOM   2375  NH2 ARG A 164      58.181  24.237 -17.632  1.00  0.85           N  
ATOM   2376  H   ARG A 164      63.824  25.574 -13.812  1.00  0.85           H  
ATOM   2377  HA  ARG A 164      64.936  26.122 -16.386  1.00  0.85           H  
ATOM   2378 1HB  ARG A 164      62.672  27.334 -14.820  1.00  0.85           H  
ATOM   2379 2HB  ARG A 164      63.085  27.889 -16.430  1.00  0.85           H  
ATOM   2380 1HG  ARG A 164      62.708  25.660 -17.309  1.00  0.85           H  
ATOM   2381 2HG  ARG A 164      62.377  25.068 -15.668  1.00  0.85           H  
ATOM   2382 1HD  ARG A 164      60.540  26.588 -15.497  1.00  0.85           H  
ATOM   2383 2HD  ARG A 164      60.866  27.144 -17.143  1.00  0.85           H  
ATOM   2384  HE  ARG A 164      60.676  24.347 -17.203  1.00  0.85           H  
ATOM   2385 1HH1 ARG A 164      58.687  27.177 -16.488  1.00  0.85           H  
ATOM   2386 2HH1 ARG A 164      57.184  26.441 -16.993  1.00  0.85           H  
ATOM   2387 1HH2 ARG A 164      58.676  23.369 -17.894  1.00  0.85           H  
ATOM   2388 2HH2 ARG A 164      57.174  24.299 -17.752  1.00  0.85           H  
ATOM   2389  N   LEU A 165      65.415  28.479 -14.108  1.00  0.89           N  
ATOM   2390  CA  LEU A 165      66.231  29.663 -13.834  1.00  0.89           C  
ATOM   2391  C   LEU A 165      67.724  29.348 -13.908  1.00  0.89           C  
ATOM   2392  O   LEU A 165      68.523  30.154 -14.391  1.00  0.89           O  
ATOM   2393  CB  LEU A 165      65.894  30.210 -12.446  1.00  0.89           C  
ATOM   2394  CG  LEU A 165      64.508  30.836 -12.300  1.00  0.89           C  
ATOM   2395  CD1 LEU A 165      64.242  31.107 -10.831  1.00  0.89           C  
ATOM   2396  CD2 LEU A 165      64.449  32.113 -13.114  1.00  0.89           C  
ATOM   2397  H   LEU A 165      64.808  28.116 -13.370  1.00  0.89           H  
ATOM   2398  HA  LEU A 165      65.999  30.420 -14.580  1.00  0.89           H  
ATOM   2399 1HB  LEU A 165      65.955  29.386 -11.732  1.00  0.89           H  
ATOM   2400 2HB  LEU A 165      66.636  30.957 -12.174  1.00  0.89           H  
ATOM   2401  HG  LEU A 165      63.754  30.151 -12.666  1.00  0.89           H  
ATOM   2402 1HD1 LEU A 165      63.253  31.547 -10.717  1.00  0.89           H  
ATOM   2403 2HD1 LEU A 165      64.287  30.165 -10.281  1.00  0.89           H  
ATOM   2404 3HD1 LEU A 165      64.993  31.793 -10.443  1.00  0.89           H  
ATOM   2405 1HD2 LEU A 165      63.461  32.560 -13.014  1.00  0.89           H  
ATOM   2406 2HD2 LEU A 165      65.203  32.812 -12.752  1.00  0.89           H  
ATOM   2407 3HD2 LEU A 165      64.640  31.882 -14.162  1.00  0.89           H  
ATOM   2408  N   THR A 166      68.086  28.156 -13.439  1.00  0.97           N  
ATOM   2409  CA  THR A 166      69.455  27.668 -13.395  1.00  0.97           C  
ATOM   2410  C   THR A 166      70.065  27.487 -14.786  1.00  0.97           C  
ATOM   2411  O   THR A 166      71.233  27.845 -15.005  1.00  0.97           O  
ATOM   2412  CB  THR A 166      69.495  26.327 -12.640  1.00  0.97           C  
ATOM   2413  OG1 THR A 166      69.028  26.523 -11.296  1.00  0.97           O  
ATOM   2414  CG2 THR A 166      70.869  25.747 -12.622  1.00  0.97           C  
ATOM   2415  H   THR A 166      67.366  27.555 -13.043  1.00  0.97           H  
ATOM   2416  HA  THR A 166      70.058  28.394 -12.851  1.00  0.97           H  
ATOM   2417  HB  THR A 166      68.831  25.627 -13.136  1.00  0.97           H  
ATOM   2418  HG1 THR A 166      68.090  26.807 -11.342  1.00  0.97           H  
ATOM   2419 1HG2 THR A 166      70.842  24.801 -12.093  1.00  0.97           H  
ATOM   2420 2HG2 THR A 166      71.196  25.583 -13.641  1.00  0.97           H  
ATOM   2421 3HG2 THR A 166      71.550  26.428 -12.121  1.00  0.97           H  
ATOM   2422  N   ILE A 167      69.274  26.916 -15.700  1.00  1.11           N  
ATOM   2423  CA  ILE A 167      69.687  26.600 -17.064  1.00  1.11           C  
ATOM   2424  C   ILE A 167      69.380  27.696 -18.101  1.00  1.11           C  
ATOM   2425  O   ILE A 167      70.178  27.927 -19.020  1.00  1.11           O  
ATOM   2426  CB  ILE A 167      69.042  25.296 -17.508  1.00  1.11           C  
ATOM   2427  CG1 ILE A 167      69.422  24.184 -16.524  1.00  1.11           C  
ATOM   2428  CG2 ILE A 167      69.508  24.982 -18.909  1.00  1.11           C  
ATOM   2429  CD1 ILE A 167      70.869  24.003 -16.404  1.00  1.11           C  
ATOM   2430  H   ILE A 167      68.335  26.636 -15.408  1.00  1.11           H  
ATOM   2431  HA  ILE A 167      70.760  26.446 -17.058  1.00  1.11           H  
ATOM   2432  HB  ILE A 167      67.957  25.398 -17.484  1.00  1.11           H  
ATOM   2433 1HG1 ILE A 167      69.027  24.437 -15.544  1.00  1.11           H  
ATOM   2434 2HG1 ILE A 167      68.988  23.247 -16.837  1.00  1.11           H  
ATOM   2435 1HG2 ILE A 167      69.061  24.067 -19.232  1.00  1.11           H  
ATOM   2436 2HG2 ILE A 167      69.210  25.785 -19.572  1.00  1.11           H  
ATOM   2437 3HG2 ILE A 167      70.591  24.880 -18.924  1.00  1.11           H  
ATOM   2438 1HD1 ILE A 167      71.076  23.225 -15.686  1.00  1.11           H  
ATOM   2439 2HD1 ILE A 167      71.254  23.728 -17.366  1.00  1.11           H  
ATOM   2440 3HD1 ILE A 167      71.321  24.924 -16.073  1.00  1.11           H  
ATOM   2441  N   GLY A 168      68.197  28.314 -18.002  1.00  1.33           N  
ATOM   2442  CA  GLY A 168      67.739  29.352 -18.924  1.00  1.33           C  
ATOM   2443  C   GLY A 168      66.437  29.029 -19.688  1.00  1.33           C  
ATOM   2444  O   GLY A 168      65.974  29.835 -20.495  1.00  1.33           O  
ATOM   2445  H   GLY A 168      67.581  28.096 -17.230  1.00  1.33           H  
ATOM   2446 1HA  GLY A 168      67.561  30.251 -18.334  1.00  1.33           H  
ATOM   2447 2HA  GLY A 168      68.532  29.621 -19.605  1.00  1.33           H  
ATOM   2448  N   ALA A 169      65.818  27.885 -19.423  1.00  1.63           N  
ATOM   2449  CA  ALA A 169      64.536  27.560 -20.066  1.00  1.63           C  
ATOM   2450  C   ALA A 169      64.543  27.442 -21.605  1.00  1.63           C  
ATOM   2451  O   ALA A 169      64.709  26.355 -22.150  1.00  1.63           O  
ATOM   2452  CB  ALA A 169      63.478  28.582 -19.667  1.00  1.63           C  
ATOM   2453  H   ALA A 169      66.227  27.245 -18.759  1.00  1.63           H  
ATOM   2454  HA  ALA A 169      64.226  26.589 -19.677  1.00  1.63           H  
ATOM   2455 1HB  ALA A 169      62.544  28.270 -20.093  1.00  1.63           H  
ATOM   2456 2HB  ALA A 169      63.400  28.604 -18.591  1.00  1.63           H  
ATOM   2457 3HB  ALA A 169      63.694  29.578 -20.010  1.00  1.63           H  
ATOM   2458  N   GLY A 170      64.193  28.535 -22.277  1.00  2.00           N  
ATOM   2459  CA  GLY A 170      63.946  28.580 -23.722  1.00  2.00           C  
ATOM   2460  C   GLY A 170      65.171  28.794 -24.604  1.00  2.00           C  
ATOM   2461  O   GLY A 170      66.225  28.202 -24.391  1.00  2.00           O  
ATOM   2462  H   GLY A 170      64.178  29.395 -21.745  1.00  2.00           H  
ATOM   2463 1HA  GLY A 170      63.455  27.652 -24.018  1.00  2.00           H  
ATOM   2464 2HA  GLY A 170      63.231  29.377 -23.921  1.00  2.00           H  
ATOM   2465  N   LYS A 171      65.016  29.619 -25.643  1.00  2.38           N  
ATOM   2466  CA  LYS A 171      66.074  29.848 -26.634  1.00  2.38           C  
ATOM   2467  C   LYS A 171      67.345  30.415 -26.005  1.00  2.38           C  
ATOM   2468  O   LYS A 171      68.443  30.242 -26.530  1.00  2.38           O  
ATOM   2469  CB  LYS A 171      65.582  30.805 -27.718  1.00  2.38           C  
ATOM   2470  CG  LYS A 171      64.523  30.229 -28.646  1.00  2.38           C  
ATOM   2471  CD  LYS A 171      64.086  31.259 -29.681  1.00  2.38           C  
ATOM   2472  CE  LYS A 171      63.023  30.699 -30.613  1.00  2.38           C  
ATOM   2473  NZ  LYS A 171      62.569  31.713 -31.602  1.00  2.38           N  
ATOM   2474  H   LYS A 171      64.135  30.100 -25.752  1.00  2.38           H  
ATOM   2475  HA  LYS A 171      66.326  28.893 -27.094  1.00  2.38           H  
ATOM   2476 1HB  LYS A 171      65.166  31.699 -27.249  1.00  2.38           H  
ATOM   2477 2HB  LYS A 171      66.426  31.123 -28.328  1.00  2.38           H  
ATOM   2478 1HG  LYS A 171      64.928  29.357 -29.161  1.00  2.38           H  
ATOM   2479 2HG  LYS A 171      63.658  29.917 -28.062  1.00  2.38           H  
ATOM   2480 1HD  LYS A 171      63.686  32.138 -29.175  1.00  2.38           H  
ATOM   2481 2HD  LYS A 171      64.948  31.565 -30.274  1.00  2.38           H  
ATOM   2482 1HE  LYS A 171      63.431  29.842 -31.147  1.00  2.38           H  
ATOM   2483 2HE  LYS A 171      62.167  30.373 -30.023  1.00  2.38           H  
ATOM   2484 1HZ  LYS A 171      61.865  31.308 -32.201  1.00  2.38           H  
ATOM   2485 2HZ  LYS A 171      62.180  32.507 -31.113  1.00  2.38           H  
ATOM   2486 3HZ  LYS A 171      63.355  32.013 -32.160  1.00  2.38           H  
ATOM   2487  N   GLN A 172      67.179  31.106 -24.883  1.00  2.65           N  
ATOM   2488  CA  GLN A 172      68.269  31.703 -24.129  1.00  2.65           C  
ATOM   2489  C   GLN A 172      69.026  30.677 -23.262  1.00  2.65           C  
ATOM   2490  O   GLN A 172      70.014  31.027 -22.613  1.00  2.65           O  
ATOM   2491  CB  GLN A 172      67.727  32.835 -23.251  1.00  2.65           C  
ATOM   2492  CG  GLN A 172      66.838  32.366 -22.114  1.00  2.65           C  
ATOM   2493  CD  GLN A 172      65.350  32.189 -22.524  1.00  2.65           C  
ATOM   2494  OE1 GLN A 172      65.032  31.872 -23.678  1.00  2.65           O  
ATOM   2495  NE2 GLN A 172      64.442  32.401 -21.570  1.00  2.65           N  
ATOM   2496  H   GLN A 172      66.243  31.206 -24.526  1.00  2.65           H  
ATOM   2497  HA  GLN A 172      68.980  32.124 -24.838  1.00  2.65           H  
ATOM   2498 1HB  GLN A 172      68.560  33.386 -22.816  1.00  2.65           H  
ATOM   2499 2HB  GLN A 172      67.156  33.531 -23.863  1.00  2.65           H  
ATOM   2500 1HG  GLN A 172      67.220  31.418 -21.775  1.00  2.65           H  
ATOM   2501 2HG  GLN A 172      66.885  33.091 -21.304  1.00  2.65           H  
ATOM   2502 1HE2 GLN A 172      63.466  32.317 -21.772  1.00  2.65           H  
ATOM   2503 2HE2 GLN A 172      64.741  32.648 -20.648  1.00  2.65           H  
ATOM   2504  N   ALA A 173      68.540  29.427 -23.216  1.00  2.67           N  
ATOM   2505  CA  ALA A 173      69.146  28.384 -22.395  1.00  2.67           C  
ATOM   2506  C   ALA A 173      70.567  28.135 -22.818  1.00  2.67           C  
ATOM   2507  O   ALA A 173      70.905  28.191 -24.001  1.00  2.67           O  
ATOM   2508  CB  ALA A 173      68.340  27.102 -22.461  1.00  2.67           C  
ATOM   2509  H   ALA A 173      67.721  29.174 -23.766  1.00  2.67           H  
ATOM   2510  HA  ALA A 173      69.174  28.724 -21.378  1.00  2.67           H  
ATOM   2511 1HB  ALA A 173      68.801  26.358 -21.827  1.00  2.67           H  
ATOM   2512 2HB  ALA A 173      67.331  27.291 -22.120  1.00  2.67           H  
ATOM   2513 3HB  ALA A 173      68.311  26.743 -23.485  1.00  2.67           H  
ATOM   2514  N   ILE A 174      71.402  27.829 -21.845  1.00  2.44           N  
ATOM   2515  CA  ILE A 174      72.797  27.610 -22.139  1.00  2.44           C  
ATOM   2516  C   ILE A 174      73.104  26.155 -22.546  1.00  2.44           C  
ATOM   2517  O   ILE A 174      72.785  25.212 -21.807  1.00  2.44           O  
ATOM   2518  CB  ILE A 174      73.631  28.044 -20.933  1.00  2.44           C  
ATOM   2519  CG1 ILE A 174      73.300  29.501 -20.628  1.00  2.44           C  
ATOM   2520  CG2 ILE A 174      75.121  27.852 -21.186  1.00  2.44           C  
ATOM   2521  CD1 ILE A 174      73.572  30.428 -21.789  1.00  2.44           C  
ATOM   2522  H   ILE A 174      71.062  27.799 -20.881  1.00  2.44           H  
ATOM   2523  HA  ILE A 174      73.041  28.295 -22.936  1.00  2.44           H  
ATOM   2524  HB  ILE A 174      73.326  27.474 -20.079  1.00  2.44           H  
ATOM   2525 1HG1 ILE A 174      72.238  29.576 -20.367  1.00  2.44           H  
ATOM   2526 2HG1 ILE A 174      73.891  29.832 -19.775  1.00  2.44           H  
ATOM   2527 1HG2 ILE A 174      75.682  28.166 -20.310  1.00  2.44           H  
ATOM   2528 2HG2 ILE A 174      75.330  26.804 -21.392  1.00  2.44           H  
ATOM   2529 3HG2 ILE A 174      75.429  28.451 -22.035  1.00  2.44           H  
ATOM   2530 1HD1 ILE A 174      73.308  31.446 -21.505  1.00  2.44           H  
ATOM   2531 2HD1 ILE A 174      74.626  30.385 -22.055  1.00  2.44           H  
ATOM   2532 3HD1 ILE A 174      72.966  30.126 -22.646  1.00  2.44           H  
ATOM   2533  N   PRO A 175      73.699  25.936 -23.731  1.00  2.06           N  
ATOM   2534  CA  PRO A 175      73.995  24.638 -24.273  1.00  2.06           C  
ATOM   2535  C   PRO A 175      75.070  23.984 -23.452  1.00  2.06           C  
ATOM   2536  O   PRO A 175      75.834  24.655 -22.761  1.00  2.06           O  
ATOM   2537  CB  PRO A 175      74.456  24.942 -25.698  1.00  2.06           C  
ATOM   2538  CG  PRO A 175      74.990  26.350 -25.638  1.00  2.06           C  
ATOM   2539  CD  PRO A 175      74.127  27.056 -24.610  1.00  2.06           C  
ATOM   2540  HA  PRO A 175      73.078  24.032 -24.273  1.00  2.06           H  
ATOM   2541 1HB  PRO A 175      75.221  24.211 -26.005  1.00  2.06           H  
ATOM   2542 2HB  PRO A 175      73.612  24.836 -26.395  1.00  2.06           H  
ATOM   2543 1HG  PRO A 175      76.053  26.335 -25.355  1.00  2.06           H  
ATOM   2544 2HG  PRO A 175      74.930  26.820 -26.630  1.00  2.06           H  
ATOM   2545 1HD  PRO A 175      74.769  27.767 -24.094  1.00  2.06           H  
ATOM   2546 2HD  PRO A 175      73.255  27.535 -25.091  1.00  2.06           H  
ATOM   2547  N   ALA A 176      75.088  22.665 -23.506  1.00  1.65           N  
ATOM   2548  CA  ALA A 176      76.036  21.801 -22.806  1.00  1.65           C  
ATOM   2549  C   ALA A 176      75.858  21.821 -21.283  1.00  1.65           C  
ATOM   2550  O   ALA A 176      76.518  21.051 -20.582  1.00  1.65           O  
ATOM   2551  CB  ALA A 176      77.471  22.187 -23.153  1.00  1.65           C  
ATOM   2552  H   ALA A 176      74.404  22.215 -24.098  1.00  1.65           H  
ATOM   2553  HA  ALA A 176      75.863  20.780 -23.149  1.00  1.65           H  
ATOM   2554 1HB  ALA A 176      78.150  21.493 -22.659  1.00  1.65           H  
ATOM   2555 2HB  ALA A 176      77.612  22.127 -24.230  1.00  1.65           H  
ATOM   2556 3HB  ALA A 176      77.699  23.191 -22.820  1.00  1.65           H  
ATOM   2557  N   ARG A 177      74.825  22.523 -20.758  1.00  1.31           N  
ATOM   2558  CA  ARG A 177      74.568  22.444 -19.316  1.00  1.31           C  
ATOM   2559  C   ARG A 177      73.893  21.110 -19.067  1.00  1.31           C  
ATOM   2560  O   ARG A 177      73.800  20.616 -17.950  1.00  1.31           O  
ATOM   2561  CB  ARG A 177      73.625  23.514 -18.846  1.00  1.31           C  
ATOM   2562  CG  ARG A 177      74.063  24.941 -19.011  1.00  1.31           C  
ATOM   2563  CD  ARG A 177      75.129  25.411 -18.115  1.00  1.31           C  
ATOM   2564  NE  ARG A 177      74.771  25.312 -16.721  1.00  1.31           N  
ATOM   2565  CZ  ARG A 177      73.974  26.161 -16.051  1.00  1.31           C  
ATOM   2566  NH1 ARG A 177      73.388  27.168 -16.656  1.00  1.31           N  
ATOM   2567  NH2 ARG A 177      73.764  25.970 -14.769  1.00  1.31           N  
ATOM   2568  H   ARG A 177      74.270  23.176 -21.322  1.00  1.31           H  
ATOM   2569  HA  ARG A 177      75.507  22.501 -18.768  1.00  1.31           H  
ATOM   2570 1HB  ARG A 177      72.669  23.406 -19.354  1.00  1.31           H  
ATOM   2571 2HB  ARG A 177      73.460  23.362 -17.783  1.00  1.31           H  
ATOM   2572 1HG  ARG A 177      74.437  25.057 -20.019  1.00  1.31           H  
ATOM   2573 2HG  ARG A 177      73.192  25.575 -18.863  1.00  1.31           H  
ATOM   2574 1HD  ARG A 177      76.022  24.809 -18.277  1.00  1.31           H  
ATOM   2575 2HD  ARG A 177      75.352  26.452 -18.335  1.00  1.31           H  
ATOM   2576  HE  ARG A 177      75.188  24.553 -16.193  1.00  1.31           H  
ATOM   2577 1HH1 ARG A 177      73.528  27.325 -17.641  1.00  1.31           H  
ATOM   2578 2HH1 ARG A 177      72.745  27.764 -16.117  1.00  1.31           H  
ATOM   2579 1HH2 ARG A 177      74.208  25.193 -14.294  1.00  1.31           H  
ATOM   2580 2HH2 ARG A 177      73.155  26.610 -14.266  1.00  1.31           H  
ATOM   2581  N   ALA A 178      73.488  20.496 -20.168  1.00  1.06           N  
ATOM   2582  CA  ALA A 178      72.822  19.221 -20.241  1.00  1.06           C  
ATOM   2583  C   ALA A 178      73.670  18.138 -19.575  1.00  1.06           C  
ATOM   2584  O   ALA A 178      73.146  17.180 -19.001  1.00  1.06           O  
ATOM   2585  CB  ALA A 178      72.567  18.889 -21.703  1.00  1.06           C  
ATOM   2586  H   ALA A 178      73.636  20.988 -21.033  1.00  1.06           H  
ATOM   2587  HA  ALA A 178      71.870  19.292 -19.731  1.00  1.06           H  
ATOM   2588 1HB  ALA A 178      72.050  17.947 -21.791  1.00  1.06           H  
ATOM   2589 2HB  ALA A 178      71.961  19.671 -22.150  1.00  1.06           H  
ATOM   2590 3HB  ALA A 178      73.524  18.821 -22.225  1.00  1.06           H  
ATOM   2591  N   ASP A 179      74.991  18.286 -19.628  1.00  0.90           N  
ATOM   2592  CA  ASP A 179      75.839  17.244 -19.089  1.00  0.90           C  
ATOM   2593  C   ASP A 179      76.351  17.544 -17.686  1.00  0.90           C  
ATOM   2594  O   ASP A 179      77.246  16.860 -17.185  1.00  0.90           O  
ATOM   2595  CB  ASP A 179      76.942  16.962 -20.089  1.00  0.90           C  
ATOM   2596  CG  ASP A 179      76.287  16.374 -21.335  1.00  0.90           C  
ATOM   2597  OD1 ASP A 179      75.449  15.509 -21.160  1.00  0.90           O  
ATOM   2598  OD2 ASP A 179      76.549  16.809 -22.431  1.00  0.90           O  
ATOM   2599  H   ASP A 179      75.416  19.119 -20.044  1.00  0.90           H  
ATOM   2600  HA  ASP A 179      75.244  16.336 -19.025  1.00  0.90           H  
ATOM   2601 1HB  ASP A 179      77.461  17.890 -20.345  1.00  0.90           H  
ATOM   2602 2HB  ASP A 179      77.665  16.261 -19.672  1.00  0.90           H  
ATOM   2603  N   GLN A 180      75.762  18.548 -17.042  1.00  0.81           N  
ATOM   2604  CA  GLN A 180      76.101  18.887 -15.672  1.00  0.81           C  
ATOM   2605  C   GLN A 180      75.133  18.198 -14.719  1.00  0.81           C  
ATOM   2606  O   GLN A 180      74.002  17.878 -15.097  1.00  0.81           O  
ATOM   2607  CB  GLN A 180      76.047  20.395 -15.459  1.00  0.81           C  
ATOM   2608  CG  GLN A 180      77.050  21.178 -16.275  1.00  0.81           C  
ATOM   2609  CD  GLN A 180      76.951  22.651 -15.989  1.00  0.81           C  
ATOM   2610  OE1 GLN A 180      75.872  23.128 -15.618  1.00  0.81           O  
ATOM   2611  NE2 GLN A 180      78.050  23.383 -16.149  1.00  0.81           N  
ATOM   2612  H   GLN A 180      75.037  19.101 -17.502  1.00  0.81           H  
ATOM   2613  HA  GLN A 180      77.108  18.532 -15.456  1.00  0.81           H  
ATOM   2614 1HB  GLN A 180      75.051  20.756 -15.717  1.00  0.81           H  
ATOM   2615 2HB  GLN A 180      76.210  20.617 -14.405  1.00  0.81           H  
ATOM   2616 1HG  GLN A 180      78.054  20.840 -16.026  1.00  0.81           H  
ATOM   2617 2HG  GLN A 180      76.849  21.012 -17.335  1.00  0.81           H  
ATOM   2618 1HE2 GLN A 180      78.036  24.368 -15.965  1.00  0.81           H  
ATOM   2619 2HE2 GLN A 180      78.900  22.948 -16.453  1.00  0.81           H  
ATOM   2620  N   HIS A 181      75.580  17.956 -13.489  1.00  0.77           N  
ATOM   2621  CA  HIS A 181      74.726  17.361 -12.460  1.00  0.77           C  
ATOM   2622  C   HIS A 181      73.831  18.370 -11.757  1.00  0.77           C  
ATOM   2623  O   HIS A 181      74.209  19.527 -11.540  1.00  0.77           O  
ATOM   2624  CB  HIS A 181      75.559  16.568 -11.461  1.00  0.77           C  
ATOM   2625  CG  HIS A 181      76.053  15.278 -12.042  1.00  0.77           C  
ATOM   2626  ND1 HIS A 181      75.261  14.156 -12.078  1.00  0.77           N  
ATOM   2627  CD2 HIS A 181      77.218  14.936 -12.644  1.00  0.77           C  
ATOM   2628  CE1 HIS A 181      75.911  13.167 -12.655  1.00  0.77           C  
ATOM   2629  NE2 HIS A 181      77.105  13.608 -13.025  1.00  0.77           N  
ATOM   2630  H   HIS A 181      76.529  18.210 -13.252  1.00  0.77           H  
ATOM   2631  HA  HIS A 181      74.068  16.644 -12.923  1.00  0.77           H  
ATOM   2632 1HB  HIS A 181      76.411  17.160 -11.131  1.00  0.77           H  
ATOM   2633 2HB  HIS A 181      74.953  16.346 -10.583  1.00  0.77           H  
ATOM   2634  HD1 HIS A 181      74.305  14.113 -11.752  1.00  0.77           H  
ATOM   2635  HD2 HIS A 181      78.131  15.490 -12.863  1.00  0.77           H  
ATOM   2636  HE1 HIS A 181      75.433  12.190 -12.766  1.00  0.77           H  
ATOM   2637  N   LEU A 182      72.661  17.910 -11.323  1.00  0.77           N  
ATOM   2638  CA  LEU A 182      71.695  18.781 -10.658  1.00  0.77           C  
ATOM   2639  C   LEU A 182      72.031  19.067  -9.206  1.00  0.77           C  
ATOM   2640  O   LEU A 182      71.274  18.728  -8.298  1.00  0.77           O  
ATOM   2641  CB  LEU A 182      70.318  18.145 -10.642  1.00  0.77           C  
ATOM   2642  CG  LEU A 182      69.713  17.791 -11.943  1.00  0.77           C  
ATOM   2643  CD1 LEU A 182      68.369  17.184 -11.683  1.00  0.77           C  
ATOM   2644  CD2 LEU A 182      69.633  18.978 -12.788  1.00  0.77           C  
ATOM   2645  H   LEU A 182      72.418  16.937 -11.521  1.00  0.77           H  
ATOM   2646  HA  LEU A 182      71.658  19.724 -11.201  1.00  0.77           H  
ATOM   2647 1HB  LEU A 182      70.381  17.223 -10.063  1.00  0.77           H  
ATOM   2648 2HB  LEU A 182      69.629  18.816 -10.130  1.00  0.77           H  
ATOM   2649  HG  LEU A 182      70.327  17.039 -12.439  1.00  0.77           H  
ATOM   2650 1HD1 LEU A 182      67.943  16.893 -12.621  1.00  0.77           H  
ATOM   2651 2HD1 LEU A 182      68.485  16.320 -11.053  1.00  0.77           H  
ATOM   2652 3HD1 LEU A 182      67.723  17.906 -11.185  1.00  0.77           H  
ATOM   2653 1HD2 LEU A 182      69.191  18.712 -13.729  1.00  0.77           H  
ATOM   2654 2HD2 LEU A 182      69.032  19.720 -12.301  1.00  0.77           H  
ATOM   2655 3HD2 LEU A 182      70.635  19.365 -12.944  1.00  0.77           H  
ATOM   2656  N   ASN A 183      73.085  19.828  -8.995  1.00  0.77           N  
ATOM   2657  CA  ASN A 183      73.585  20.111  -7.653  1.00  0.77           C  
ATOM   2658  C   ASN A 183      72.782  21.217  -6.964  1.00  0.77           C  
ATOM   2659  O   ASN A 183      73.043  21.580  -5.818  1.00  0.77           O  
ATOM   2660  CB  ASN A 183      75.050  20.474  -7.735  1.00  0.77           C  
ATOM   2661  CG  ASN A 183      75.908  19.283  -8.101  1.00  0.77           C  
ATOM   2662  OD1 ASN A 183      75.554  18.127  -7.841  1.00  0.77           O  
ATOM   2663  ND2 ASN A 183      77.036  19.551  -8.706  1.00  0.77           N  
ATOM   2664  H   ASN A 183      73.618  20.110  -9.819  1.00  0.77           H  
ATOM   2665  HA  ASN A 183      73.480  19.208  -7.048  1.00  0.77           H  
ATOM   2666 1HB  ASN A 183      75.186  21.254  -8.487  1.00  0.77           H  
ATOM   2667 2HB  ASN A 183      75.383  20.874  -6.779  1.00  0.77           H  
ATOM   2668 1HD2 ASN A 183      77.649  18.809  -8.975  1.00  0.77           H  
ATOM   2669 2HD2 ASN A 183      77.286  20.500  -8.898  1.00  0.77           H  
ATOM   2670  N   PHE A 184      71.793  21.734  -7.679  1.00  0.78           N  
ATOM   2671  CA  PHE A 184      70.906  22.778  -7.208  1.00  0.78           C  
ATOM   2672  C   PHE A 184      69.662  22.194  -6.540  1.00  0.78           C  
ATOM   2673  O   PHE A 184      68.942  22.911  -5.844  1.00  0.78           O  
ATOM   2674  CB  PHE A 184      70.501  23.629  -8.400  1.00  0.78           C  
ATOM   2675  CG  PHE A 184      71.661  24.340  -8.993  1.00  0.78           C  
ATOM   2676  CD1 PHE A 184      72.456  23.698  -9.934  1.00  0.78           C  
ATOM   2677  CD2 PHE A 184      71.960  25.640  -8.642  1.00  0.78           C  
ATOM   2678  CE1 PHE A 184      73.536  24.342 -10.500  1.00  0.78           C  
ATOM   2679  CE2 PHE A 184      73.038  26.292  -9.210  1.00  0.78           C  
ATOM   2680  CZ  PHE A 184      73.828  25.640 -10.140  1.00  0.78           C  
ATOM   2681  H   PHE A 184      71.655  21.374  -8.609  1.00  0.78           H  
ATOM   2682  HA  PHE A 184      71.440  23.392  -6.481  1.00  0.78           H  
ATOM   2683 1HB  PHE A 184      70.048  23.002  -9.165  1.00  0.78           H  
ATOM   2684 2HB  PHE A 184      69.765  24.368  -8.098  1.00  0.78           H  
ATOM   2685  HD1 PHE A 184      72.220  22.673 -10.219  1.00  0.78           H  
ATOM   2686  HD2 PHE A 184      71.334  26.152  -7.910  1.00  0.78           H  
ATOM   2687  HE1 PHE A 184      74.154  23.824 -11.235  1.00  0.78           H  
ATOM   2688  HE2 PHE A 184      73.265  27.318  -8.927  1.00  0.78           H  
ATOM   2689  HZ  PHE A 184      74.678  26.152 -10.587  1.00  0.78           H  
ATOM   2690  N   VAL A 185      69.398  20.898  -6.755  1.00  0.79           N  
ATOM   2691  CA  VAL A 185      68.219  20.278  -6.158  1.00  0.79           C  
ATOM   2692  C   VAL A 185      68.607  19.132  -5.227  1.00  0.79           C  
ATOM   2693  O   VAL A 185      69.017  18.072  -5.711  1.00  0.79           O  
ATOM   2694  CB  VAL A 185      67.257  19.724  -7.208  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185      66.093  19.092  -6.480  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185      66.763  20.834  -8.113  1.00  0.79           C  
ATOM   2697  H   VAL A 185      70.035  20.324  -7.312  1.00  0.79           H  
ATOM   2698  HA  VAL A 185      67.661  21.043  -5.633  1.00  0.79           H  
ATOM   2699  HB  VAL A 185      67.756  18.957  -7.804  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185      65.375  18.695  -7.181  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      66.450  18.289  -5.833  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185      65.620  19.851  -5.873  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185      66.063  20.424  -8.841  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185      66.259  21.581  -7.507  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185      67.601  21.292  -8.634  1.00  0.79           H  
ATOM   2706  N   PRO A 186      68.480  19.292  -3.904  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      68.864  18.300  -2.936  1.00  0.79           C  
ATOM   2708  C   PRO A 186      68.204  16.979  -3.237  1.00  0.79           C  
ATOM   2709  O   PRO A 186      67.022  16.917  -3.575  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      68.353  18.894  -1.626  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      68.364  20.385  -1.862  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      67.965  20.548  -3.315  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      69.963  18.203  -2.934  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      67.344  18.504  -1.407  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      68.995  18.584  -0.793  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      67.660  20.876  -1.170  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      69.362  20.796  -1.647  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      66.869  20.621  -3.424  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      68.501  21.431  -3.707  1.00  0.79           H  
ATOM   2720  N   GLY A 187      68.985  15.926  -3.151  1.00  0.78           N  
ATOM   2721  CA  GLY A 187      68.509  14.571  -3.364  1.00  0.78           C  
ATOM   2722  C   GLY A 187      68.586  14.110  -4.818  1.00  0.78           C  
ATOM   2723  O   GLY A 187      68.554  12.914  -5.071  1.00  0.78           O  
ATOM   2724  H   GLY A 187      69.956  16.061  -2.896  1.00  0.78           H  
ATOM   2725 1HA  GLY A 187      69.097  13.898  -2.747  1.00  0.78           H  
ATOM   2726 2HA  GLY A 187      67.484  14.500  -3.011  1.00  0.78           H  
ATOM   2727  N   LEU A 188      68.707  15.041  -5.773  1.00  0.77           N  
ATOM   2728  CA  LEU A 188      68.775  14.666  -7.188  1.00  0.77           C  
ATOM   2729  C   LEU A 188      70.142  14.909  -7.785  1.00  0.77           C  
ATOM   2730  O   LEU A 188      70.304  14.857  -9.003  1.00  0.77           O  
ATOM   2731  CB  LEU A 188      67.787  15.434  -8.060  1.00  0.77           C  
ATOM   2732  CG  LEU A 188      66.357  15.278  -7.802  1.00  0.77           C  
ATOM   2733  CD1 LEU A 188      65.584  16.134  -8.811  1.00  0.77           C  
ATOM   2734  CD2 LEU A 188      66.001  13.864  -7.917  1.00  0.77           C  
ATOM   2735  H   LEU A 188      68.743  16.037  -5.534  1.00  0.77           H  
ATOM   2736  HA  LEU A 188      68.553  13.604  -7.275  1.00  0.77           H  
ATOM   2737 1HB  LEU A 188      68.019  16.497  -7.970  1.00  0.77           H  
ATOM   2738 2HB  LEU A 188      67.961  15.141  -9.086  1.00  0.77           H  
ATOM   2739  HG  LEU A 188      66.126  15.635  -6.794  1.00  0.77           H  
ATOM   2740 1HD1 LEU A 188      64.534  16.039  -8.636  1.00  0.77           H  
ATOM   2741 2HD1 LEU A 188      65.873  17.165  -8.720  1.00  0.77           H  
ATOM   2742 3HD1 LEU A 188      65.807  15.795  -9.819  1.00  0.77           H  
ATOM   2743 1HD2 LEU A 188      64.961  13.773  -7.717  1.00  0.77           H  
ATOM   2744 2HD2 LEU A 188      66.214  13.504  -8.909  1.00  0.77           H  
ATOM   2745 3HD2 LEU A 188      66.573  13.284  -7.198  1.00  0.77           H  
ATOM   2746  N   SER A 189      71.146  15.119  -6.941  1.00  0.77           N  
ATOM   2747  CA  SER A 189      72.498  15.437  -7.409  1.00  0.77           C  
ATOM   2748  C   SER A 189      73.101  14.337  -8.290  1.00  0.77           C  
ATOM   2749  O   SER A 189      74.053  14.567  -9.029  1.00  0.77           O  
ATOM   2750  CB  SER A 189      73.394  15.720  -6.218  1.00  0.77           C  
ATOM   2751  OG  SER A 189      73.588  14.569  -5.437  1.00  0.77           O  
ATOM   2752  H   SER A 189      70.950  15.107  -5.951  1.00  0.77           H  
ATOM   2753  HA  SER A 189      72.439  16.348  -8.008  1.00  0.77           H  
ATOM   2754 1HB  SER A 189      74.355  16.096  -6.566  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      72.938  16.503  -5.613  1.00  0.77           H  
ATOM   2756  HG  SER A 189      74.182  14.006  -5.943  1.00  0.77           H  
ATOM   2757  N   TYR A 190      72.539  13.134  -8.204  1.00  0.76           N  
ATOM   2758  CA  TYR A 190      72.955  12.016  -9.031  1.00  0.76           C  
ATOM   2759  C   TYR A 190      72.495  12.119 -10.504  1.00  0.76           C  
ATOM   2760  O   TYR A 190      73.056  11.446 -11.375  1.00  0.76           O  
ATOM   2761  CB  TYR A 190      72.481  10.695  -8.418  1.00  0.76           C  
ATOM   2762  CG  TYR A 190      70.990  10.592  -8.084  1.00  0.76           C  
ATOM   2763  CD1 TYR A 190      70.061  10.472  -9.079  1.00  0.76           C  
ATOM   2764  CD2 TYR A 190      70.572  10.520  -6.755  1.00  0.76           C  
ATOM   2765  CE1 TYR A 190      68.731  10.310  -8.774  1.00  0.76           C  
ATOM   2766  CE2 TYR A 190      69.224  10.333  -6.467  1.00  0.76           C  
ATOM   2767  CZ  TYR A 190      68.320  10.233  -7.486  1.00  0.76           C  
ATOM   2768  OH  TYR A 190      66.998  10.027  -7.245  1.00  0.76           O  
ATOM   2769  H   TYR A 190      71.778  13.012  -7.556  1.00  0.76           H  
ATOM   2770  HA  TYR A 190      74.043  12.002  -9.042  1.00  0.76           H  
ATOM   2771 1HB  TYR A 190      72.711   9.888  -9.104  1.00  0.76           H  
ATOM   2772 2HB  TYR A 190      73.042  10.507  -7.505  1.00  0.76           H  
ATOM   2773  HD1 TYR A 190      70.375  10.501 -10.113  1.00  0.76           H  
ATOM   2774  HD2 TYR A 190      71.298  10.588  -5.944  1.00  0.76           H  
ATOM   2775  HE1 TYR A 190      68.006  10.220  -9.563  1.00  0.76           H  
ATOM   2776  HE2 TYR A 190      68.882  10.259  -5.431  1.00  0.76           H  
ATOM   2777  HH  TYR A 190      66.873   9.561  -6.378  1.00  0.76           H  
ATOM   2778  N   LEU A 191      71.483  12.950 -10.789  1.00  0.76           N  
ATOM   2779  CA  LEU A 191      70.946  13.096 -12.148  1.00  0.76           C  
ATOM   2780  C   LEU A 191      71.631  14.218 -12.893  1.00  0.76           C  
ATOM   2781  O   LEU A 191      72.069  15.199 -12.278  1.00  0.76           O  
ATOM   2782  CB  LEU A 191      69.456  13.474 -12.159  1.00  0.76           C  
ATOM   2783  CG  LEU A 191      68.436  12.561 -11.542  1.00  0.76           C  
ATOM   2784  CD1 LEU A 191      67.065  13.238 -11.639  1.00  0.76           C  
ATOM   2785  CD2 LEU A 191      68.442  11.203 -12.275  1.00  0.76           C  
ATOM   2786  H   LEU A 191      71.076  13.520 -10.050  1.00  0.76           H  
ATOM   2787  HA  LEU A 191      71.100  12.167 -12.694  1.00  0.76           H  
ATOM   2788 1HB  LEU A 191      69.381  14.399 -11.627  1.00  0.76           H  
ATOM   2789 2HB  LEU A 191      69.157  13.659 -13.195  1.00  0.76           H  
ATOM   2790  HG  LEU A 191      68.659  12.437 -10.499  1.00  0.76           H  
ATOM   2791 1HD1 LEU A 191      66.313  12.613 -11.181  1.00  0.76           H  
ATOM   2792 2HD1 LEU A 191      67.098  14.190 -11.127  1.00  0.76           H  
ATOM   2793 3HD1 LEU A 191      66.814  13.404 -12.684  1.00  0.76           H  
ATOM   2794 1HD2 LEU A 191      67.703  10.543 -11.835  1.00  0.76           H  
ATOM   2795 2HD2 LEU A 191      68.207  11.356 -13.333  1.00  0.76           H  
ATOM   2796 3HD2 LEU A 191      69.423  10.752 -12.189  1.00  0.76           H  
ATOM   2797  N   ARG A 192      71.694  14.102 -14.220  1.00  0.76           N  
ATOM   2798  CA  ARG A 192      72.183  15.210 -15.026  1.00  0.76           C  
ATOM   2799  C   ARG A 192      71.019  15.985 -15.603  1.00  0.76           C  
ATOM   2800  O   ARG A 192      69.915  15.465 -15.734  1.00  0.76           O  
ATOM   2801  CB  ARG A 192      73.139  14.754 -16.121  1.00  0.76           C  
ATOM   2802  CG  ARG A 192      74.442  14.204 -15.599  1.00  0.76           C  
ATOM   2803  CD  ARG A 192      75.376  13.846 -16.675  1.00  0.76           C  
ATOM   2804  NE  ARG A 192      76.665  13.383 -16.163  1.00  0.76           N  
ATOM   2805  CZ  ARG A 192      77.699  13.032 -16.948  1.00  0.76           C  
ATOM   2806  NH1 ARG A 192      77.576  13.090 -18.260  1.00  0.76           N  
ATOM   2807  NH2 ARG A 192      78.835  12.633 -16.405  1.00  0.76           N  
ATOM   2808  H   ARG A 192      71.366  13.249 -14.702  1.00  0.76           H  
ATOM   2809  HA  ARG A 192      72.731  15.884 -14.389  1.00  0.76           H  
ATOM   2810 1HB  ARG A 192      72.662  13.979 -16.726  1.00  0.76           H  
ATOM   2811 2HB  ARG A 192      73.374  15.595 -16.781  1.00  0.76           H  
ATOM   2812 1HG  ARG A 192      74.918  14.960 -14.975  1.00  0.76           H  
ATOM   2813 2HG  ARG A 192      74.237  13.313 -15.011  1.00  0.76           H  
ATOM   2814 1HD  ARG A 192      74.942  13.052 -17.281  1.00  0.76           H  
ATOM   2815 2HD  ARG A 192      75.554  14.712 -17.295  1.00  0.76           H  
ATOM   2816  HE  ARG A 192      76.807  13.350 -15.140  1.00  0.76           H  
ATOM   2817 1HH1 ARG A 192      76.703  13.401 -18.672  1.00  0.76           H  
ATOM   2818 2HH1 ARG A 192      78.349  12.829 -18.852  1.00  0.76           H  
ATOM   2819 1HH2 ARG A 192      78.926  12.588 -15.396  1.00  0.76           H  
ATOM   2820 2HH2 ARG A 192      79.609  12.374 -16.992  1.00  0.76           H  
ATOM   2821  N   VAL A 193      71.275  17.207 -16.014  1.00  0.76           N  
ATOM   2822  CA  VAL A 193      70.240  18.044 -16.610  1.00  0.76           C  
ATOM   2823  C   VAL A 193      69.620  17.367 -17.854  1.00  0.76           C  
ATOM   2824  O   VAL A 193      68.404  17.359 -18.024  1.00  0.76           O  
ATOM   2825  CB  VAL A 193      70.846  19.410 -16.957  1.00  0.76           C  
ATOM   2826  CG1 VAL A 193      69.874  20.214 -17.745  1.00  0.76           C  
ATOM   2827  CG2 VAL A 193      71.242  20.150 -15.707  1.00  0.76           C  
ATOM   2828  H   VAL A 193      72.219  17.575 -15.869  1.00  0.76           H  
ATOM   2829  HA  VAL A 193      69.452  18.191 -15.880  1.00  0.76           H  
ATOM   2830  HB  VAL A 193      71.722  19.243 -17.542  1.00  0.76           H  
ATOM   2831 1HG1 VAL A 193      70.320  21.172 -18.019  1.00  0.76           H  
ATOM   2832 2HG1 VAL A 193      69.614  19.662 -18.623  1.00  0.76           H  
ATOM   2833 3HG1 VAL A 193      68.987  20.383 -17.148  1.00  0.76           H  
ATOM   2834 1HG2 VAL A 193      71.702  21.087 -15.990  1.00  0.76           H  
ATOM   2835 2HG2 VAL A 193      70.365  20.341 -15.109  1.00  0.76           H  
ATOM   2836 3HG2 VAL A 193      71.962  19.554 -15.142  1.00  0.76           H  
ATOM   2837  N   ARG A 194      70.450  16.739 -18.690  1.00  0.76           N  
ATOM   2838  CA  ARG A 194      70.034  15.975 -19.874  1.00  0.76           C  
ATOM   2839  C   ARG A 194      69.019  14.868 -19.564  1.00  0.76           C  
ATOM   2840  O   ARG A 194      68.261  14.445 -20.445  1.00  0.76           O  
ATOM   2841  CB  ARG A 194      71.228  15.288 -20.541  1.00  0.76           C  
ATOM   2842  CG  ARG A 194      70.931  14.626 -21.872  1.00  0.76           C  
ATOM   2843  CD  ARG A 194      72.152  13.979 -22.483  1.00  0.76           C  
ATOM   2844  NE  ARG A 194      73.202  14.938 -22.880  1.00  0.76           N  
ATOM   2845  CZ  ARG A 194      73.216  15.633 -24.040  1.00  0.76           C  
ATOM   2846  NH1 ARG A 194      72.225  15.500 -24.907  1.00  0.76           N  
ATOM   2847  NH2 ARG A 194      74.232  16.443 -24.312  1.00  0.76           N  
ATOM   2848  H   ARG A 194      71.447  16.808 -18.523  1.00  0.76           H  
ATOM   2849  HA  ARG A 194      69.582  16.670 -20.582  1.00  0.76           H  
ATOM   2850 1HB  ARG A 194      72.020  15.977 -20.719  1.00  0.76           H  
ATOM   2851 2HB  ARG A 194      71.616  14.520 -19.869  1.00  0.76           H  
ATOM   2852 1HG  ARG A 194      70.171  13.856 -21.728  1.00  0.76           H  
ATOM   2853 2HG  ARG A 194      70.559  15.376 -22.568  1.00  0.76           H  
ATOM   2854 1HD  ARG A 194      72.584  13.295 -21.752  1.00  0.76           H  
ATOM   2855 2HD  ARG A 194      71.855  13.418 -23.367  1.00  0.76           H  
ATOM   2856  HE  ARG A 194      74.012  15.075 -22.240  1.00  0.76           H  
ATOM   2857 1HH1 ARG A 194      71.456  14.880 -24.701  1.00  0.76           H  
ATOM   2858 2HH1 ARG A 194      72.239  16.018 -25.774  1.00  0.76           H  
ATOM   2859 1HH2 ARG A 194      75.023  16.534 -23.637  1.00  0.76           H  
ATOM   2860 2HH2 ARG A 194      74.252  16.959 -25.172  1.00  0.76           H  
ATOM   2861  N   ASP A 195      69.037  14.354 -18.330  1.00  0.78           N  
ATOM   2862  CA  ASP A 195      68.195  13.241 -17.935  1.00  0.78           C  
ATOM   2863  C   ASP A 195      66.794  13.720 -17.595  1.00  0.78           C  
ATOM   2864  O   ASP A 195      65.888  12.918 -17.393  1.00  0.78           O  
ATOM   2865  CB  ASP A 195      68.789  12.567 -16.702  1.00  0.78           C  
ATOM   2866  CG  ASP A 195      70.154  11.938 -16.965  1.00  0.78           C  
ATOM   2867  OD1 ASP A 195      70.452  11.584 -18.090  1.00  0.78           O  
ATOM   2868  OD2 ASP A 195      70.944  11.856 -16.037  1.00  0.78           O  
ATOM   2869  H   ASP A 195      69.622  14.773 -17.613  1.00  0.78           H  
ATOM   2870  HA  ASP A 195      68.140  12.532 -18.758  1.00  0.78           H  
ATOM   2871 1HB  ASP A 195      68.865  13.284 -15.892  1.00  0.78           H  
ATOM   2872 2HB  ASP A 195      68.110  11.778 -16.364  1.00  0.78           H  
ATOM   2873  N   LEU A 196      66.613  15.026 -17.507  1.00  0.80           N  
ATOM   2874  CA  LEU A 196      65.321  15.573 -17.182  1.00  0.80           C  
ATOM   2875  C   LEU A 196      64.470  15.663 -18.444  1.00  0.80           C  
ATOM   2876  O   LEU A 196      65.012  15.773 -19.542  1.00  0.80           O  
ATOM   2877  CB  LEU A 196      65.482  16.951 -16.561  1.00  0.80           C  
ATOM   2878  CG  LEU A 196      66.234  16.993 -15.263  1.00  0.80           C  
ATOM   2879  CD1 LEU A 196      66.335  18.414 -14.842  1.00  0.80           C  
ATOM   2880  CD2 LEU A 196      65.494  16.147 -14.280  1.00  0.80           C  
ATOM   2881  H   LEU A 196      67.380  15.675 -17.689  1.00  0.80           H  
ATOM   2882  HA  LEU A 196      64.870  14.918 -16.453  1.00  0.80           H  
ATOM   2883 1HB  LEU A 196      66.016  17.585 -17.268  1.00  0.80           H  
ATOM   2884 2HB  LEU A 196      64.505  17.392 -16.397  1.00  0.80           H  
ATOM   2885  HG  LEU A 196      67.254  16.603 -15.382  1.00  0.80           H  
ATOM   2886 1HD1 LEU A 196      66.850  18.498 -13.901  1.00  0.80           H  
ATOM   2887 2HD1 LEU A 196      66.882  18.950 -15.600  1.00  0.80           H  
ATOM   2888 3HD1 LEU A 196      65.337  18.814 -14.750  1.00  0.80           H  
ATOM   2889 1HD2 LEU A 196      65.976  16.151 -13.316  1.00  0.80           H  
ATOM   2890 2HD2 LEU A 196      64.498  16.529 -14.191  1.00  0.80           H  
ATOM   2891 3HD2 LEU A 196      65.465  15.134 -14.661  1.00  0.80           H  
ATOM   2892  N   PRO A 197      63.137  15.617 -18.342  1.00  0.82           N  
ATOM   2893  CA  PRO A 197      62.235  15.812 -19.446  1.00  0.82           C  
ATOM   2894  C   PRO A 197      62.533  17.160 -20.044  1.00  0.82           C  
ATOM   2895  O   PRO A 197      62.771  18.134 -19.313  1.00  0.82           O  
ATOM   2896  CB  PRO A 197      60.868  15.826 -18.776  1.00  0.82           C  
ATOM   2897  CG  PRO A 197      61.069  15.040 -17.531  1.00  0.82           C  
ATOM   2898  CD  PRO A 197      62.474  15.311 -17.080  1.00  0.82           C  
ATOM   2899  HA  PRO A 197      62.343  14.996 -20.178  1.00  0.82           H  
ATOM   2900 1HB  PRO A 197      60.540  16.851 -18.609  1.00  0.82           H  
ATOM   2901 2HB  PRO A 197      60.131  15.361 -19.441  1.00  0.82           H  
ATOM   2902 1HG  PRO A 197      60.343  15.337 -16.786  1.00  0.82           H  
ATOM   2903 2HG  PRO A 197      60.898  14.002 -17.717  1.00  0.82           H  
ATOM   2904 1HD  PRO A 197      62.519  16.142 -16.368  1.00  0.82           H  
ATOM   2905 2HD  PRO A 197      62.836  14.371 -16.673  1.00  0.82           H  
ATOM   2906  N   GLU A 198      62.426  17.261 -21.354  1.00  0.87           N  
ATOM   2907  CA  GLU A 198      62.705  18.529 -21.995  1.00  0.87           C  
ATOM   2908  C   GLU A 198      61.749  19.589 -21.472  1.00  0.87           C  
ATOM   2909  O   GLU A 198      62.156  20.726 -21.228  1.00  0.87           O  
ATOM   2910  CB  GLU A 198      62.603  18.385 -23.515  1.00  0.87           C  
ATOM   2911  CG  GLU A 198      63.709  17.509 -24.088  1.00  0.87           C  
ATOM   2912  CD  GLU A 198      63.662  17.310 -25.584  1.00  0.87           C  
ATOM   2913  OE1 GLU A 198      62.781  17.836 -26.218  1.00  0.87           O  
ATOM   2914  OE2 GLU A 198      64.498  16.574 -26.083  1.00  0.87           O  
ATOM   2915  H   GLU A 198      62.205  16.446 -21.909  1.00  0.87           H  
ATOM   2916  HA  GLU A 198      63.724  18.828 -21.744  1.00  0.87           H  
ATOM   2917 1HB  GLU A 198      61.641  17.948 -23.782  1.00  0.87           H  
ATOM   2918 2HB  GLU A 198      62.665  19.366 -23.983  1.00  0.87           H  
ATOM   2919 1HG  GLU A 198      64.669  17.955 -23.827  1.00  0.87           H  
ATOM   2920 2HG  GLU A 198      63.655  16.538 -23.598  1.00  0.87           H  
ATOM   2921  N   GLY A 199      60.504  19.178 -21.192  1.00  0.93           N  
ATOM   2922  CA  GLY A 199      59.447  20.052 -20.683  1.00  0.93           C  
ATOM   2923  C   GLY A 199      59.792  20.725 -19.344  1.00  0.93           C  
ATOM   2924  O   GLY A 199      59.171  21.733 -18.981  1.00  0.93           O  
ATOM   2925  H   GLY A 199      60.279  18.215 -21.387  1.00  0.93           H  
ATOM   2926 1HA  GLY A 199      59.233  20.819 -21.428  1.00  0.93           H  
ATOM   2927 2HA  GLY A 199      58.533  19.469 -20.564  1.00  0.93           H  
ATOM   2928  N   VAL A 200      60.763  20.178 -18.606  1.00  1.01           N  
ATOM   2929  CA  VAL A 200      61.177  20.778 -17.352  1.00  1.01           C  
ATOM   2930  C   VAL A 200      62.252  21.827 -17.633  1.00  1.01           C  
ATOM   2931  O   VAL A 200      62.178  22.945 -17.120  1.00  1.01           O  
ATOM   2932  CB  VAL A 200      61.735  19.717 -16.367  1.00  1.01           C  
ATOM   2933  CG1 VAL A 200      62.276  20.380 -15.085  1.00  1.01           C  
ATOM   2934  CG2 VAL A 200      60.644  18.741 -15.984  1.00  1.01           C  
ATOM   2935  H   VAL A 200      61.268  19.359 -18.937  1.00  1.01           H  
ATOM   2936  HA  VAL A 200      60.319  21.264 -16.890  1.00  1.01           H  
ATOM   2937  HB  VAL A 200      62.559  19.186 -16.853  1.00  1.01           H  
ATOM   2938 1HG1 VAL A 200      62.668  19.612 -14.418  1.00  1.01           H  
ATOM   2939 2HG1 VAL A 200      63.062  21.084 -15.328  1.00  1.01           H  
ATOM   2940 3HG1 VAL A 200      61.466  20.901 -14.586  1.00  1.01           H  
ATOM   2941 1HG2 VAL A 200      61.041  17.988 -15.301  1.00  1.01           H  
ATOM   2942 2HG2 VAL A 200      59.831  19.279 -15.490  1.00  1.01           H  
ATOM   2943 3HG2 VAL A 200      60.265  18.258 -16.870  1.00  1.01           H  
ATOM   2944  N   VAL A 201      63.251  21.462 -18.457  1.00  1.11           N  
ATOM   2945  CA  VAL A 201      64.397  22.360 -18.679  1.00  1.11           C  
ATOM   2946  C   VAL A 201      64.637  23.045 -20.042  1.00  1.11           C  
ATOM   2947  O   VAL A 201      65.020  24.210 -20.033  1.00  1.11           O  
ATOM   2948  CB  VAL A 201      65.706  21.657 -18.335  1.00  1.11           C  
ATOM   2949  CG1 VAL A 201      66.831  22.561 -18.667  1.00  1.11           C  
ATOM   2950  CG2 VAL A 201      65.752  21.354 -16.872  1.00  1.11           C  
ATOM   2951  H   VAL A 201      63.213  20.533 -18.886  1.00  1.11           H  
ATOM   2952  HA  VAL A 201      64.289  23.166 -17.954  1.00  1.11           H  
ATOM   2953  HB  VAL A 201      65.808  20.744 -18.925  1.00  1.11           H  
ATOM   2954 1HG1 VAL A 201      67.762  22.074 -18.431  1.00  1.11           H  
ATOM   2955 2HG1 VAL A 201      66.820  22.812 -19.712  1.00  1.11           H  
ATOM   2956 3HG1 VAL A 201      66.729  23.467 -18.083  1.00  1.11           H  
ATOM   2957 1HG2 VAL A 201      66.695  20.892 -16.641  1.00  1.11           H  
ATOM   2958 2HG2 VAL A 201      65.657  22.285 -16.318  1.00  1.11           H  
ATOM   2959 3HG2 VAL A 201      64.943  20.684 -16.614  1.00  1.11           H  
ATOM   2960  N   PHE A 202      64.581  22.315 -21.173  1.00  1.22           N  
ATOM   2961  CA  PHE A 202      64.973  22.897 -22.480  1.00  1.22           C  
ATOM   2962  C   PHE A 202      63.899  22.907 -23.572  1.00  1.22           C  
ATOM   2963  O   PHE A 202      64.177  23.306 -24.707  1.00  1.22           O  
ATOM   2964  CB  PHE A 202      66.172  22.174 -23.119  1.00  1.22           C  
ATOM   2965  CG  PHE A 202      67.524  22.193 -22.418  1.00  1.22           C  
ATOM   2966  CD1 PHE A 202      67.997  21.074 -21.751  1.00  1.22           C  
ATOM   2967  CD2 PHE A 202      68.342  23.319 -22.476  1.00  1.22           C  
ATOM   2968  CE1 PHE A 202      69.246  21.079 -21.167  1.00  1.22           C  
ATOM   2969  CE2 PHE A 202      69.599  23.322 -21.884  1.00  1.22           C  
ATOM   2970  CZ  PHE A 202      70.047  22.196 -21.228  1.00  1.22           C  
ATOM   2971  H   PHE A 202      64.194  21.381 -21.138  1.00  1.22           H  
ATOM   2972  HA  PHE A 202      65.262  23.934 -22.306  1.00  1.22           H  
ATOM   2973 1HB  PHE A 202      65.896  21.129 -23.265  1.00  1.22           H  
ATOM   2974 2HB  PHE A 202      66.321  22.590 -24.113  1.00  1.22           H  
ATOM   2975  HD1 PHE A 202      67.375  20.178 -21.704  1.00  1.22           H  
ATOM   2976  HD2 PHE A 202      67.987  24.203 -23.006  1.00  1.22           H  
ATOM   2977  HE1 PHE A 202      69.597  20.192 -20.672  1.00  1.22           H  
ATOM   2978  HE2 PHE A 202      70.237  24.211 -21.938  1.00  1.22           H  
ATOM   2979  HZ  PHE A 202      71.028  22.191 -20.765  1.00  1.22           H  
ATOM   2980  N   GLY A 203      62.710  22.418 -23.276  1.00  1.33           N  
ATOM   2981  CA  GLY A 203      61.678  22.316 -24.291  1.00  1.33           C  
ATOM   2982  C   GLY A 203      60.907  23.611 -24.447  1.00  1.33           C  
ATOM   2983  O   GLY A 203      61.261  24.650 -23.892  1.00  1.33           O  
ATOM   2984  H   GLY A 203      62.520  22.084 -22.341  1.00  1.33           H  
ATOM   2985 1HA  GLY A 203      62.131  22.038 -25.243  1.00  1.33           H  
ATOM   2986 2HA  GLY A 203      60.993  21.514 -24.021  1.00  1.33           H  
ATOM   2987  N   ASN A 204      59.825  23.561 -25.203  1.00  1.41           N  
ATOM   2988  CA  ASN A 204      59.036  24.763 -25.373  1.00  1.41           C  
ATOM   2989  C   ASN A 204      58.100  24.875 -24.180  1.00  1.41           C  
ATOM   2990  O   ASN A 204      57.197  24.048 -24.001  1.00  1.41           O  
ATOM   2991  CB  ASN A 204      58.283  24.787 -26.688  1.00  1.41           C  
ATOM   2992  CG  ASN A 204      57.588  26.145 -26.952  1.00  1.41           C  
ATOM   2993  OD1 ASN A 204      57.193  26.889 -26.027  1.00  1.41           O  
ATOM   2994  ND2 ASN A 204      57.443  26.465 -28.218  1.00  1.41           N  
ATOM   2995  H   ASN A 204      59.558  22.699 -25.656  1.00  1.41           H  
ATOM   2996  HA  ASN A 204      59.700  25.629 -25.350  1.00  1.41           H  
ATOM   2997 1HB  ASN A 204      58.974  24.582 -27.506  1.00  1.41           H  
ATOM   2998 2HB  ASN A 204      57.528  23.999 -26.690  1.00  1.41           H  
ATOM   2999 1HD2 ASN A 204      57.005  27.327 -28.473  1.00  1.41           H  
ATOM   3000 2HD2 ASN A 204      57.774  25.845 -28.932  1.00  1.41           H  
ATOM   3001  N   LEU A 205      58.319  25.904 -23.371  1.00  1.45           N  
ATOM   3002  CA  LEU A 205      57.576  26.153 -22.138  1.00  1.45           C  
ATOM   3003  C   LEU A 205      56.079  26.359 -22.371  1.00  1.45           C  
ATOM   3004  O   LEU A 205      55.280  26.295 -21.435  1.00  1.45           O  
ATOM   3005  CB  LEU A 205      58.151  27.375 -21.416  1.00  1.45           C  
ATOM   3006  CG  LEU A 205      59.271  27.093 -20.408  1.00  1.45           C  
ATOM   3007  CD1 LEU A 205      60.450  26.369 -21.082  1.00  1.45           C  
ATOM   3008  CD2 LEU A 205      59.700  28.408 -19.793  1.00  1.45           C  
ATOM   3009  H   LEU A 205      59.077  26.528 -23.608  1.00  1.45           H  
ATOM   3010  HA  LEU A 205      57.703  25.289 -21.490  1.00  1.45           H  
ATOM   3011 1HB  LEU A 205      58.544  28.062 -22.164  1.00  1.45           H  
ATOM   3012 2HB  LEU A 205      57.342  27.873 -20.886  1.00  1.45           H  
ATOM   3013  HG  LEU A 205      58.893  26.443 -19.646  1.00  1.45           H  
ATOM   3014 1HD1 LEU A 205      61.226  26.162 -20.341  1.00  1.45           H  
ATOM   3015 2HD1 LEU A 205      60.104  25.425 -21.507  1.00  1.45           H  
ATOM   3016 3HD1 LEU A 205      60.867  26.987 -21.877  1.00  1.45           H  
ATOM   3017 1HD2 LEU A 205      60.470  28.237 -19.062  1.00  1.45           H  
ATOM   3018 2HD2 LEU A 205      60.080  29.067 -20.572  1.00  1.45           H  
ATOM   3019 3HD2 LEU A 205      58.844  28.877 -19.310  1.00  1.45           H  
ATOM   3020  N   ASN A 206      55.695  26.632 -23.618  1.00  1.44           N  
ATOM   3021  CA  ASN A 206      54.298  26.858 -23.928  1.00  1.44           C  
ATOM   3022  C   ASN A 206      53.589  25.581 -24.368  1.00  1.44           C  
ATOM   3023  O   ASN A 206      52.408  25.623 -24.722  1.00  1.44           O  
ATOM   3024  CB  ASN A 206      54.189  27.873 -25.031  1.00  1.44           C  
ATOM   3025  CG  ASN A 206      54.678  29.183 -24.604  1.00  1.44           C  
ATOM   3026  OD1 ASN A 206      54.012  29.941 -23.865  1.00  1.44           O  
ATOM   3027  ND2 ASN A 206      55.881  29.465 -25.042  1.00  1.44           N  
ATOM   3028  H   ASN A 206      56.382  26.675 -24.367  1.00  1.44           H  
ATOM   3029  HA  ASN A 206      53.806  27.228 -23.037  1.00  1.44           H  
ATOM   3030 1HB  ASN A 206      54.751  27.541 -25.897  1.00  1.44           H  
ATOM   3031 2HB  ASN A 206      53.149  27.965 -25.336  1.00  1.44           H  
ATOM   3032 1HD2 ASN A 206      56.321  30.332 -24.803  1.00  1.44           H  
ATOM   3033 2HD2 ASN A 206      56.372  28.763 -25.607  1.00  1.44           H  
ATOM   3034  N   SER A 207      54.286  24.443 -24.333  1.00  1.39           N  
ATOM   3035  CA  SER A 207      53.638  23.193 -24.690  1.00  1.39           C  
ATOM   3036  C   SER A 207      52.676  22.791 -23.597  1.00  1.39           C  
ATOM   3037  O   SER A 207      52.877  23.124 -22.423  1.00  1.39           O  
ATOM   3038  CB  SER A 207      54.666  22.092 -24.913  1.00  1.39           C  
ATOM   3039  OG  SER A 207      55.382  21.799 -23.721  1.00  1.39           O  
ATOM   3040  H   SER A 207      55.268  24.435 -24.058  1.00  1.39           H  
ATOM   3041  HA  SER A 207      53.076  23.340 -25.613  1.00  1.39           H  
ATOM   3042 1HB  SER A 207      54.157  21.196 -25.264  1.00  1.39           H  
ATOM   3043 2HB  SER A 207      55.363  22.399 -25.691  1.00  1.39           H  
ATOM   3044  HG  SER A 207      56.038  22.538 -23.647  1.00  1.39           H  
ATOM   3045  N   GLU A 208      51.696  21.965 -23.929  1.00  1.33           N  
ATOM   3046  CA  GLU A 208      50.791  21.530 -22.876  1.00  1.33           C  
ATOM   3047  C   GLU A 208      51.519  20.706 -21.833  1.00  1.33           C  
ATOM   3048  O   GLU A 208      51.237  20.824 -20.646  1.00  1.33           O  
ATOM   3049  CB  GLU A 208      49.636  20.705 -23.409  1.00  1.33           C  
ATOM   3050  CG  GLU A 208      48.629  20.321 -22.322  1.00  1.33           C  
ATOM   3051  CD  GLU A 208      47.873  21.518 -21.750  1.00  1.33           C  
ATOM   3052  OE1 GLU A 208      47.843  22.539 -22.400  1.00  1.33           O  
ATOM   3053  OE2 GLU A 208      47.343  21.411 -20.666  1.00  1.33           O  
ATOM   3054  H   GLU A 208      51.570  21.697 -24.909  1.00  1.33           H  
ATOM   3055  HA  GLU A 208      50.386  22.416 -22.388  1.00  1.33           H  
ATOM   3056 1HB  GLU A 208      49.112  21.262 -24.187  1.00  1.33           H  
ATOM   3057 2HB  GLU A 208      50.009  19.786 -23.857  1.00  1.33           H  
ATOM   3058 1HG  GLU A 208      47.937  19.607 -22.726  1.00  1.33           H  
ATOM   3059 2HG  GLU A 208      49.169  19.826 -21.513  1.00  1.33           H  
ATOM   3060  N   PHE A 209      52.452  19.863 -22.264  1.00  1.26           N  
ATOM   3061  CA  PHE A 209      53.165  19.020 -21.318  1.00  1.26           C  
ATOM   3062  C   PHE A 209      54.000  19.869 -20.367  1.00  1.26           C  
ATOM   3063  O   PHE A 209      53.972  19.661 -19.157  1.00  1.26           O  
ATOM   3064  CB  PHE A 209      54.007  17.968 -22.034  1.00  1.26           C  
ATOM   3065  CG  PHE A 209      54.736  17.006 -21.105  1.00  1.26           C  
ATOM   3066  CD1 PHE A 209      54.021  16.057 -20.371  1.00  1.26           C  
ATOM   3067  CD2 PHE A 209      56.120  17.004 -21.012  1.00  1.26           C  
ATOM   3068  CE1 PHE A 209      54.672  15.149 -19.550  1.00  1.26           C  
ATOM   3069  CE2 PHE A 209      56.774  16.086 -20.203  1.00  1.26           C  
ATOM   3070  CZ  PHE A 209      56.049  15.162 -19.467  1.00  1.26           C  
ATOM   3071  H   PHE A 209      52.657  19.814 -23.253  1.00  1.26           H  
ATOM   3072  HA  PHE A 209      52.426  18.484 -20.723  1.00  1.26           H  
ATOM   3073 1HB  PHE A 209      53.371  17.386 -22.699  1.00  1.26           H  
ATOM   3074 2HB  PHE A 209      54.751  18.468 -22.653  1.00  1.26           H  
ATOM   3075  HD1 PHE A 209      52.933  16.040 -20.445  1.00  1.26           H  
ATOM   3076  HD2 PHE A 209      56.688  17.728 -21.593  1.00  1.26           H  
ATOM   3077  HE1 PHE A 209      54.095  14.421 -18.977  1.00  1.26           H  
ATOM   3078  HE2 PHE A 209      57.858  16.094 -20.141  1.00  1.26           H  
ATOM   3079  HZ  PHE A 209      56.567  14.446 -18.825  1.00  1.26           H  
ATOM   3080  N   SER A 210      54.760  20.839 -20.882  1.00  1.20           N  
ATOM   3081  CA  SER A 210      55.567  21.637 -19.963  1.00  1.20           C  
ATOM   3082  C   SER A 210      54.652  22.359 -18.961  1.00  1.20           C  
ATOM   3083  O   SER A 210      54.937  22.402 -17.754  1.00  1.20           O  
ATOM   3084  CB  SER A 210      56.412  22.640 -20.711  1.00  1.20           C  
ATOM   3085  OG  SER A 210      57.222  23.357 -19.836  1.00  1.20           O  
ATOM   3086  H   SER A 210      54.787  21.045 -21.884  1.00  1.20           H  
ATOM   3087  HA  SER A 210      56.229  20.969 -19.406  1.00  1.20           H  
ATOM   3088 1HB  SER A 210      57.027  22.135 -21.452  1.00  1.20           H  
ATOM   3089 2HB  SER A 210      55.754  23.330 -21.251  1.00  1.20           H  
ATOM   3090  HG  SER A 210      57.942  22.745 -19.594  1.00  1.20           H  
ATOM   3091  N   ARG A 211      53.546  22.932 -19.467  1.00  1.14           N  
ATOM   3092  CA  ARG A 211      52.601  23.651 -18.618  1.00  1.14           C  
ATOM   3093  C   ARG A 211      51.941  22.725 -17.593  1.00  1.14           C  
ATOM   3094  O   ARG A 211      51.735  23.118 -16.441  1.00  1.14           O  
ATOM   3095  CB  ARG A 211      51.540  24.332 -19.470  1.00  1.14           C  
ATOM   3096  CG  ARG A 211      52.030  25.543 -20.268  1.00  1.14           C  
ATOM   3097  CD  ARG A 211      50.954  26.108 -21.129  1.00  1.14           C  
ATOM   3098  NE  ARG A 211      51.390  27.316 -21.827  1.00  1.14           N  
ATOM   3099  CZ  ARG A 211      50.653  27.981 -22.745  1.00  1.14           C  
ATOM   3100  NH1 ARG A 211      49.450  27.545 -23.053  1.00  1.14           N  
ATOM   3101  NH2 ARG A 211      51.125  29.073 -23.346  1.00  1.14           N  
ATOM   3102  H   ARG A 211      53.356  22.878 -20.469  1.00  1.14           H  
ATOM   3103  HA  ARG A 211      53.150  24.424 -18.084  1.00  1.14           H  
ATOM   3104 1HB  ARG A 211      51.141  23.610 -20.186  1.00  1.14           H  
ATOM   3105 2HB  ARG A 211      50.715  24.654 -18.838  1.00  1.14           H  
ATOM   3106 1HG  ARG A 211      52.378  26.316 -19.587  1.00  1.14           H  
ATOM   3107 2HG  ARG A 211      52.857  25.235 -20.916  1.00  1.14           H  
ATOM   3108 1HD  ARG A 211      50.681  25.362 -21.881  1.00  1.14           H  
ATOM   3109 2HD  ARG A 211      50.084  26.352 -20.524  1.00  1.14           H  
ATOM   3110  HE  ARG A 211      52.311  27.673 -21.611  1.00  1.14           H  
ATOM   3111 1HH1 ARG A 211      49.083  26.714 -22.607  1.00  1.14           H  
ATOM   3112 2HH1 ARG A 211      48.897  28.036 -23.739  1.00  1.14           H  
ATOM   3113 1HH2 ARG A 211      52.069  29.434 -23.144  1.00  1.14           H  
ATOM   3114 2HH2 ARG A 211      50.556  29.551 -24.028  1.00  1.14           H  
ATOM   3115  N   LEU A 212      51.656  21.484 -17.994  1.00  1.09           N  
ATOM   3116  CA  LEU A 212      51.079  20.471 -17.121  1.00  1.09           C  
ATOM   3117  C   LEU A 212      51.982  20.199 -15.949  1.00  1.09           C  
ATOM   3118  O   LEU A 212      51.548  20.208 -14.793  1.00  1.09           O  
ATOM   3119  CB  LEU A 212      50.878  19.162 -17.901  1.00  1.09           C  
ATOM   3120  CG  LEU A 212      50.413  17.941 -17.124  1.00  1.09           C  
ATOM   3121  CD1 LEU A 212      49.079  18.211 -16.530  1.00  1.09           C  
ATOM   3122  CD2 LEU A 212      50.383  16.744 -18.081  1.00  1.09           C  
ATOM   3123  H   LEU A 212      51.819  21.228 -18.963  1.00  1.09           H  
ATOM   3124  HA  LEU A 212      50.117  20.829 -16.757  1.00  1.09           H  
ATOM   3125 1HB  LEU A 212      50.159  19.343 -18.701  1.00  1.09           H  
ATOM   3126 2HB  LEU A 212      51.814  18.893 -18.356  1.00  1.09           H  
ATOM   3127  HG  LEU A 212      51.109  17.729 -16.311  1.00  1.09           H  
ATOM   3128 1HD1 LEU A 212      48.763  17.344 -15.994  1.00  1.09           H  
ATOM   3129 2HD1 LEU A 212      49.149  19.058 -15.853  1.00  1.09           H  
ATOM   3130 3HD1 LEU A 212      48.372  18.432 -17.306  1.00  1.09           H  
ATOM   3131 1HD2 LEU A 212      50.058  15.853 -17.550  1.00  1.09           H  
ATOM   3132 2HD2 LEU A 212      49.690  16.951 -18.897  1.00  1.09           H  
ATOM   3133 3HD2 LEU A 212      51.383  16.582 -18.483  1.00  1.09           H  
ATOM   3134  N   LEU A 213      53.257  19.958 -16.241  1.00  1.04           N  
ATOM   3135  CA  LEU A 213      54.200  19.608 -15.193  1.00  1.04           C  
ATOM   3136  C   LEU A 213      54.355  20.761 -14.215  1.00  1.04           C  
ATOM   3137  O   LEU A 213      54.413  20.557 -12.996  1.00  1.04           O  
ATOM   3138  CB  LEU A 213      55.566  19.360 -15.810  1.00  1.04           C  
ATOM   3139  CG  LEU A 213      55.687  18.182 -16.729  1.00  1.04           C  
ATOM   3140  CD1 LEU A 213      57.116  18.161 -17.247  1.00  1.04           C  
ATOM   3141  CD2 LEU A 213      55.226  16.974 -16.032  1.00  1.04           C  
ATOM   3142  H   LEU A 213      53.561  19.977 -17.218  1.00  1.04           H  
ATOM   3143  HA  LEU A 213      53.841  18.727 -14.670  1.00  1.04           H  
ATOM   3144 1HB  LEU A 213      55.857  20.245 -16.377  1.00  1.04           H  
ATOM   3145 2HB  LEU A 213      56.288  19.220 -15.002  1.00  1.04           H  
ATOM   3146  HG  LEU A 213      55.056  18.308 -17.586  1.00  1.04           H  
ATOM   3147 1HD1 LEU A 213      57.257  17.349 -17.913  1.00  1.04           H  
ATOM   3148 2HD1 LEU A 213      57.327  19.099 -17.763  1.00  1.04           H  
ATOM   3149 3HD1 LEU A 213      57.788  18.054 -16.416  1.00  1.04           H  
ATOM   3150 1HD2 LEU A 213      55.298  16.109 -16.687  1.00  1.04           H  
ATOM   3151 2HD2 LEU A 213      55.803  16.809 -15.156  1.00  1.04           H  
ATOM   3152 3HD2 LEU A 213      54.192  17.139 -15.754  1.00  1.04           H  
ATOM   3153  N   HIS A 214      54.383  21.976 -14.756  1.00  1.00           N  
ATOM   3154  CA  HIS A 214      54.528  23.171 -13.952  1.00  1.00           C  
ATOM   3155  C   HIS A 214      53.311  23.381 -13.056  1.00  1.00           C  
ATOM   3156  O   HIS A 214      53.450  23.586 -11.849  1.00  1.00           O  
ATOM   3157  CB  HIS A 214      54.771  24.386 -14.845  1.00  1.00           C  
ATOM   3158  CG  HIS A 214      54.993  25.647 -14.102  1.00  1.00           C  
ATOM   3159  ND1 HIS A 214      55.200  26.864 -14.735  1.00  1.00           N  
ATOM   3160  CD2 HIS A 214      55.037  25.898 -12.775  1.00  1.00           C  
ATOM   3161  CE1 HIS A 214      55.377  27.802 -13.813  1.00  1.00           C  
ATOM   3162  NE2 HIS A 214      55.277  27.239 -12.624  1.00  1.00           N  
ATOM   3163  H   HIS A 214      54.339  22.075 -15.773  1.00  1.00           H  
ATOM   3164  HA  HIS A 214      55.399  23.064 -13.304  1.00  1.00           H  
ATOM   3165 1HB  HIS A 214      55.642  24.198 -15.475  1.00  1.00           H  
ATOM   3166 2HB  HIS A 214      53.917  24.520 -15.510  1.00  1.00           H  
ATOM   3167  HD2 HIS A 214      54.910  25.175 -11.966  1.00  1.00           H  
ATOM   3168  HE1 HIS A 214      55.568  28.856 -13.999  1.00  1.00           H  
ATOM   3169  HE2 HIS A 214      55.364  27.712 -11.724  1.00  1.00           H  
ATOM   3170  N   ARG A 215      52.110  23.328 -13.634  1.00  0.96           N  
ATOM   3171  CA  ARG A 215      50.923  23.563 -12.831  1.00  0.96           C  
ATOM   3172  C   ARG A 215      50.813  22.490 -11.754  1.00  0.96           C  
ATOM   3173  O   ARG A 215      50.475  22.795 -10.608  1.00  0.96           O  
ATOM   3174  CB  ARG A 215      49.669  23.602 -13.678  1.00  0.96           C  
ATOM   3175  CG  ARG A 215      48.402  23.918 -12.892  1.00  0.96           C  
ATOM   3176  CD  ARG A 215      48.487  25.293 -12.309  1.00  0.96           C  
ATOM   3177  NE  ARG A 215      47.327  25.662 -11.512  1.00  0.96           N  
ATOM   3178  CZ  ARG A 215      46.219  26.254 -11.974  1.00  0.96           C  
ATOM   3179  NH1 ARG A 215      46.084  26.549 -13.252  1.00  0.96           N  
ATOM   3180  NH2 ARG A 215      45.271  26.539 -11.107  1.00  0.96           N  
ATOM   3181  H   ARG A 215      52.019  23.146 -14.632  1.00  0.96           H  
ATOM   3182  HA  ARG A 215      51.028  24.533 -12.343  1.00  0.96           H  
ATOM   3183 1HB  ARG A 215      49.781  24.345 -14.467  1.00  0.96           H  
ATOM   3184 2HB  ARG A 215      49.530  22.631 -14.164  1.00  0.96           H  
ATOM   3185 1HG  ARG A 215      47.549  23.893 -13.558  1.00  0.96           H  
ATOM   3186 2HG  ARG A 215      48.267  23.194 -12.086  1.00  0.96           H  
ATOM   3187 1HD  ARG A 215      49.365  25.348 -11.663  1.00  0.96           H  
ATOM   3188 2HD  ARG A 215      48.588  26.018 -13.113  1.00  0.96           H  
ATOM   3189  HE  ARG A 215      47.345  25.473 -10.499  1.00  0.96           H  
ATOM   3190 1HH1 ARG A 215      46.822  26.320 -13.902  1.00  0.96           H  
ATOM   3191 2HH1 ARG A 215      45.242  26.997 -13.580  1.00  0.96           H  
ATOM   3192 1HH2 ARG A 215      45.439  26.291 -10.119  1.00  0.96           H  
ATOM   3193 2HH2 ARG A 215      44.421  26.989 -11.401  1.00  0.96           H  
ATOM   3194  N   MET A 216      51.143  21.240 -12.098  1.00  0.93           N  
ATOM   3195  CA  MET A 216      51.135  20.180 -11.106  1.00  0.93           C  
ATOM   3196  C   MET A 216      52.036  20.552  -9.944  1.00  0.93           C  
ATOM   3197  O   MET A 216      51.631  20.466  -8.784  1.00  0.93           O  
ATOM   3198  CB  MET A 216      51.630  18.868 -11.699  1.00  0.93           C  
ATOM   3199  CG  MET A 216      51.753  17.787 -10.683  1.00  0.93           C  
ATOM   3200  SD  MET A 216      52.490  16.317 -11.318  1.00  0.93           S  
ATOM   3201  CE  MET A 216      54.156  16.868 -11.547  1.00  0.93           C  
ATOM   3202  H   MET A 216      51.403  21.013 -13.059  1.00  0.93           H  
ATOM   3203  HA  MET A 216      50.120  20.055 -10.730  1.00  0.93           H  
ATOM   3204 1HB  MET A 216      50.941  18.535 -12.479  1.00  0.93           H  
ATOM   3205 2HB  MET A 216      52.599  19.014 -12.162  1.00  0.93           H  
ATOM   3206 1HG  MET A 216      52.385  18.164  -9.893  1.00  0.93           H  
ATOM   3207 2HG  MET A 216      50.783  17.547 -10.261  1.00  0.93           H  
ATOM   3208 1HE  MET A 216      54.739  16.054 -11.943  1.00  0.93           H  
ATOM   3209 2HE  MET A 216      54.175  17.708 -12.249  1.00  0.93           H  
ATOM   3210 3HE  MET A 216      54.572  17.185 -10.590  1.00  0.93           H  
ATOM   3211  N   ALA A 217      53.250  21.009 -10.255  1.00  0.90           N  
ATOM   3212  CA  ALA A 217      54.198  21.364  -9.219  1.00  0.90           C  
ATOM   3213  C   ALA A 217      53.642  22.432  -8.283  1.00  0.90           C  
ATOM   3214  O   ALA A 217      53.832  22.355  -7.068  1.00  0.90           O  
ATOM   3215  CB  ALA A 217      55.475  21.875  -9.860  1.00  0.90           C  
ATOM   3216  H   ALA A 217      53.540  21.072 -11.233  1.00  0.90           H  
ATOM   3217  HA  ALA A 217      54.401  20.472  -8.637  1.00  0.90           H  
ATOM   3218 1HB  ALA A 217      56.193  22.132  -9.103  1.00  0.90           H  
ATOM   3219 2HB  ALA A 217      55.879  21.106 -10.513  1.00  0.90           H  
ATOM   3220 3HB  ALA A 217      55.261  22.759 -10.443  1.00  0.90           H  
ATOM   3221  N   ASP A 218      52.919  23.406  -8.835  1.00  0.88           N  
ATOM   3222  CA  ASP A 218      52.324  24.454  -8.013  1.00  0.88           C  
ATOM   3223  C   ASP A 218      51.159  23.973  -7.140  1.00  0.88           C  
ATOM   3224  O   ASP A 218      50.989  24.453  -6.014  1.00  0.88           O  
ATOM   3225  CB  ASP A 218      51.870  25.639  -8.872  1.00  0.88           C  
ATOM   3226  CG  ASP A 218      53.031  26.489  -9.373  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218      54.120  26.300  -8.889  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218      52.817  27.343 -10.205  1.00  0.88           O  
ATOM   3229  H   ASP A 218      52.809  23.421  -9.852  1.00  0.88           H  
ATOM   3230  HA  ASP A 218      53.100  24.823  -7.344  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218      51.320  25.256  -9.735  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218      51.185  26.265  -8.300  1.00  0.88           H  
ATOM   3233  N   GLU A 219      50.355  23.038  -7.649  1.00  0.86           N  
ATOM   3234  CA  GLU A 219      49.189  22.556  -6.910  1.00  0.86           C  
ATOM   3235  C   GLU A 219      49.472  21.429  -5.908  1.00  0.86           C  
ATOM   3236  O   GLU A 219      48.805  21.344  -4.878  1.00  0.86           O  
ATOM   3237  CB  GLU A 219      48.108  22.081  -7.876  1.00  0.86           C  
ATOM   3238  CG  GLU A 219      47.504  23.170  -8.797  1.00  0.86           C  
ATOM   3239  CD  GLU A 219      46.684  24.248  -8.103  1.00  0.86           C  
ATOM   3240  OE1 GLU A 219      46.075  23.985  -7.087  1.00  0.86           O  
ATOM   3241  OE2 GLU A 219      46.659  25.345  -8.629  1.00  0.86           O  
ATOM   3242  H   GLU A 219      50.542  22.685  -8.590  1.00  0.86           H  
ATOM   3243  HA  GLU A 219      48.788  23.398  -6.348  1.00  0.86           H  
ATOM   3244 1HB  GLU A 219      48.529  21.307  -8.525  1.00  0.86           H  
ATOM   3245 2HB  GLU A 219      47.293  21.626  -7.316  1.00  0.86           H  
ATOM   3246 1HG  GLU A 219      48.327  23.652  -9.325  1.00  0.86           H  
ATOM   3247 2HG  GLU A 219      46.879  22.697  -9.538  1.00  0.86           H  
ATOM   3248  N   LEU A 220      50.467  20.575  -6.156  1.00  0.83           N  
ATOM   3249  CA  LEU A 220      50.677  19.440  -5.253  1.00  0.83           C  
ATOM   3250  C   LEU A 220      50.885  19.788  -3.771  1.00  0.83           C  
ATOM   3251  O   LEU A 220      50.363  19.066  -2.926  1.00  0.83           O  
ATOM   3252  CB  LEU A 220      51.835  18.543  -5.721  1.00  0.83           C  
ATOM   3253  CG  LEU A 220      51.575  17.735  -6.942  1.00  0.83           C  
ATOM   3254  CD1 LEU A 220      52.822  17.047  -7.311  1.00  0.83           C  
ATOM   3255  CD2 LEU A 220      50.496  16.784  -6.681  1.00  0.83           C  
ATOM   3256  H   LEU A 220      51.017  20.671  -7.012  1.00  0.83           H  
ATOM   3257  HA  LEU A 220      49.778  18.827  -5.308  1.00  0.83           H  
ATOM   3258 1HB  LEU A 220      52.707  19.136  -5.938  1.00  0.83           H  
ATOM   3259 2HB  LEU A 220      52.077  17.845  -4.929  1.00  0.83           H  
ATOM   3260  HG  LEU A 220      51.277  18.373  -7.747  1.00  0.83           H  
ATOM   3261 1HD1 LEU A 220      52.662  16.446  -8.199  1.00  0.83           H  
ATOM   3262 2HD1 LEU A 220      53.589  17.793  -7.505  1.00  0.83           H  
ATOM   3263 3HD1 LEU A 220      53.132  16.402  -6.492  1.00  0.83           H  
ATOM   3264 1HD2 LEU A 220      50.303  16.199  -7.571  1.00  0.83           H  
ATOM   3265 2HD2 LEU A 220      50.792  16.130  -5.865  1.00  0.83           H  
ATOM   3266 3HD2 LEU A 220      49.604  17.339  -6.413  1.00  0.83           H  
ATOM   3267  N   PRO A 221      51.613  20.854  -3.378  1.00  0.80           N  
ATOM   3268  CA  PRO A 221      51.801  21.272  -1.994  1.00  0.80           C  
ATOM   3269  C   PRO A 221      50.485  21.581  -1.272  1.00  0.80           C  
ATOM   3270  O   PRO A 221      50.462  21.659  -0.044  1.00  0.80           O  
ATOM   3271  CB  PRO A 221      52.684  22.514  -2.127  1.00  0.80           C  
ATOM   3272  CG  PRO A 221      53.408  22.322  -3.438  1.00  0.80           C  
ATOM   3273  CD  PRO A 221      52.404  21.663  -4.330  1.00  0.80           C  
ATOM   3274  HA  PRO A 221      52.345  20.488  -1.454  1.00  0.80           H  
ATOM   3275 1HB  PRO A 221      52.057  23.419  -2.117  1.00  0.80           H  
ATOM   3276 2HB  PRO A 221      53.367  22.583  -1.265  1.00  0.80           H  
ATOM   3277 1HG  PRO A 221      53.742  23.290  -3.843  1.00  0.80           H  
ATOM   3278 2HG  PRO A 221      54.309  21.707  -3.295  1.00  0.80           H  
ATOM   3279 1HD  PRO A 221      51.798  22.442  -4.778  1.00  0.80           H  
ATOM   3280 2HD  PRO A 221      52.928  21.075  -5.060  1.00  0.80           H  
ATOM   3281  N   ARG A 222      49.394  21.797  -2.027  1.00  0.76           N  
ATOM   3282  CA  ARG A 222      48.101  22.126  -1.444  1.00  0.76           C  
ATOM   3283  C   ARG A 222      47.312  20.858  -1.099  1.00  0.76           C  
ATOM   3284  O   ARG A 222      46.220  20.923  -0.527  1.00  0.76           O  
ATOM   3285  CB  ARG A 222      47.276  22.911  -2.449  1.00  0.76           C  
ATOM   3286  CG  ARG A 222      47.858  24.241  -2.881  1.00  0.76           C  
ATOM   3287  CD  ARG A 222      46.954  24.909  -3.843  1.00  0.76           C  
ATOM   3288  NE  ARG A 222      45.741  25.373  -3.184  1.00  0.76           N  
ATOM   3289  CZ  ARG A 222      44.564  25.646  -3.790  1.00  0.76           C  
ATOM   3290  NH1 ARG A 222      44.392  25.475  -5.087  1.00  0.76           N  
ATOM   3291  NH2 ARG A 222      43.560  26.087  -3.065  1.00  0.76           N  
ATOM   3292  H   ARG A 222      49.423  21.710  -3.041  1.00  0.76           H  
ATOM   3293  HA  ARG A 222      48.257  22.712  -0.540  1.00  0.76           H  
ATOM   3294 1HB  ARG A 222      47.127  22.312  -3.342  1.00  0.76           H  
ATOM   3295 2HB  ARG A 222      46.291  23.107  -2.028  1.00  0.76           H  
ATOM   3296 1HG  ARG A 222      48.004  24.886  -2.016  1.00  0.76           H  
ATOM   3297 2HG  ARG A 222      48.819  24.066  -3.381  1.00  0.76           H  
ATOM   3298 1HD  ARG A 222      47.454  25.763  -4.295  1.00  0.76           H  
ATOM   3299 2HD  ARG A 222      46.672  24.199  -4.623  1.00  0.76           H  
ATOM   3300  HE  ARG A 222      45.791  25.527  -2.187  1.00  0.76           H  
ATOM   3301 1HH1 ARG A 222      45.144  25.108  -5.690  1.00  0.76           H  
ATOM   3302 2HH1 ARG A 222      43.490  25.684  -5.498  1.00  0.76           H  
ATOM   3303 1HH2 ARG A 222      43.663  26.223  -2.073  1.00  0.76           H  
ATOM   3304 2HH2 ARG A 222      42.658  26.292  -3.517  1.00  0.76           H  
ATOM   3305  N   ALA A 223      47.845  19.709  -1.496  1.00  0.73           N  
ATOM   3306  CA  ALA A 223      47.206  18.419  -1.292  1.00  0.73           C  
ATOM   3307  C   ALA A 223      47.092  18.035   0.177  1.00  0.73           C  
ATOM   3308  O   ALA A 223      47.944  18.380   1.000  1.00  0.73           O  
ATOM   3309  CB  ALA A 223      47.978  17.348  -2.016  1.00  0.73           C  
ATOM   3310  H   ALA A 223      48.752  19.710  -1.960  1.00  0.73           H  
ATOM   3311  HA  ALA A 223      46.198  18.470  -1.702  1.00  0.73           H  
ATOM   3312 1HB  ALA A 223      47.462  16.428  -1.855  1.00  0.73           H  
ATOM   3313 2HB  ALA A 223      48.027  17.584  -3.075  1.00  0.73           H  
ATOM   3314 3HB  ALA A 223      48.984  17.280  -1.611  1.00  0.73           H  
ATOM   3315  N   ALA A 224      46.036  17.276   0.501  1.00  0.70           N  
ATOM   3316  CA  ALA A 224      45.862  16.717   1.845  1.00  0.70           C  
ATOM   3317  C   ALA A 224      47.023  15.787   2.138  1.00  0.70           C  
ATOM   3318  O   ALA A 224      47.514  15.693   3.263  1.00  0.70           O  
ATOM   3319  CB  ALA A 224      44.554  15.958   1.955  1.00  0.70           C  
ATOM   3320  H   ALA A 224      45.378  17.018  -0.226  1.00  0.70           H  
ATOM   3321  HA  ALA A 224      45.879  17.534   2.565  1.00  0.70           H  
ATOM   3322 1HB  ALA A 224      44.453  15.555   2.962  1.00  0.70           H  
ATOM   3323 2HB  ALA A 224      43.727  16.631   1.746  1.00  0.70           H  
ATOM   3324 3HB  ALA A 224      44.548  15.140   1.235  1.00  0.70           H  
ATOM   3325  N   ALA A 225      47.438  15.085   1.093  1.00  0.67           N  
ATOM   3326  CA  ALA A 225      48.581  14.184   1.147  1.00  0.67           C  
ATOM   3327  C   ALA A 225      49.052  13.873  -0.235  1.00  0.67           C  
ATOM   3328  O   ALA A 225      48.241  13.790  -1.134  1.00  0.67           O  
ATOM   3329  CB  ALA A 225      48.211  12.889   1.840  1.00  0.67           C  
ATOM   3330  H   ALA A 225      46.920  15.210   0.221  1.00  0.67           H  
ATOM   3331  HA  ALA A 225      49.393  14.681   1.672  1.00  0.67           H  
ATOM   3332 1HB  ALA A 225      49.082  12.235   1.866  1.00  0.67           H  
ATOM   3333 2HB  ALA A 225      47.909  13.122   2.832  1.00  0.67           H  
ATOM   3334 3HB  ALA A 225      47.409  12.394   1.311  1.00  0.67           H  
ATOM   3335  N   VAL A 226      50.332  13.586  -0.399  1.00  0.66           N  
ATOM   3336  CA  VAL A 226      50.748  13.068  -1.701  1.00  0.66           C  
ATOM   3337  C   VAL A 226      51.146  11.613  -1.504  1.00  0.66           C  
ATOM   3338  O   VAL A 226      51.991  11.322  -0.651  1.00  0.66           O  
ATOM   3339  CB  VAL A 226      51.941  13.846  -2.298  1.00  0.66           C  
ATOM   3340  CG1 VAL A 226      52.305  13.214  -3.676  1.00  0.66           C  
ATOM   3341  CG2 VAL A 226      51.611  15.350  -2.435  1.00  0.66           C  
ATOM   3342  H   VAL A 226      50.998  13.734   0.364  1.00  0.66           H  
ATOM   3343  HA  VAL A 226      49.915  13.104  -2.400  1.00  0.66           H  
ATOM   3344  HB  VAL A 226      52.795  13.730  -1.647  1.00  0.66           H  
ATOM   3345 1HG1 VAL A 226      53.148  13.715  -4.123  1.00  0.66           H  
ATOM   3346 2HG1 VAL A 226      52.550  12.161  -3.542  1.00  0.66           H  
ATOM   3347 3HG1 VAL A 226      51.449  13.297  -4.347  1.00  0.66           H  
ATOM   3348 1HG2 VAL A 226      52.467  15.855  -2.853  1.00  0.66           H  
ATOM   3349 2HG2 VAL A 226      50.773  15.506  -3.077  1.00  0.66           H  
ATOM   3350 3HG2 VAL A 226      51.385  15.765  -1.454  1.00  0.66           H  
ATOM   3351  N   ALA A 227      50.518  10.706  -2.253  1.00  0.66           N  
ATOM   3352  CA  ALA A 227      50.844   9.286  -2.166  1.00  0.66           C  
ATOM   3353  C   ALA A 227      51.853   8.966  -3.255  1.00  0.66           C  
ATOM   3354  O   ALA A 227      51.747   9.534  -4.343  1.00  0.66           O  
ATOM   3355  CB  ALA A 227      49.596   8.427  -2.308  1.00  0.66           C  
ATOM   3356  H   ALA A 227      49.825  11.022  -2.939  1.00  0.66           H  
ATOM   3357  HA  ALA A 227      51.301   9.096  -1.205  1.00  0.66           H  
ATOM   3358 1HB  ALA A 227      49.867   7.377  -2.240  1.00  0.66           H  
ATOM   3359 2HB  ALA A 227      48.893   8.678  -1.513  1.00  0.66           H  
ATOM   3360 3HB  ALA A 227      49.132   8.623  -3.273  1.00  0.66           H  
ATOM   3361  N   LEU A 228      52.818   8.086  -2.991  1.00  0.68           N  
ATOM   3362  CA  LEU A 228      53.775   7.770  -4.068  1.00  0.68           C  
ATOM   3363  C   LEU A 228      53.975   6.263  -4.301  1.00  0.68           C  
ATOM   3364  O   LEU A 228      54.155   5.480  -3.367  1.00  0.68           O  
ATOM   3365  CB  LEU A 228      55.146   8.441  -3.766  1.00  0.68           C  
ATOM   3366  CG  LEU A 228      55.129   9.992  -3.606  1.00  0.68           C  
ATOM   3367  CD1 LEU A 228      54.907  10.342  -2.121  1.00  0.68           C  
ATOM   3368  CD2 LEU A 228      56.438  10.591  -4.121  1.00  0.68           C  
ATOM   3369  H   LEU A 228      52.859   7.666  -2.059  1.00  0.68           H  
ATOM   3370  HA  LEU A 228      53.397   8.186  -4.999  1.00  0.68           H  
ATOM   3371 1HB  LEU A 228      55.550   8.027  -2.851  1.00  0.68           H  
ATOM   3372 2HB  LEU A 228      55.826   8.207  -4.588  1.00  0.68           H  
ATOM   3373  HG  LEU A 228      54.299  10.407  -4.177  1.00  0.68           H  
ATOM   3374 1HD1 LEU A 228      54.874  11.414  -2.014  1.00  0.68           H  
ATOM   3375 2HD1 LEU A 228      53.979   9.924  -1.761  1.00  0.68           H  
ATOM   3376 3HD1 LEU A 228      55.728   9.941  -1.528  1.00  0.68           H  
ATOM   3377 1HD2 LEU A 228      56.410  11.673  -4.003  1.00  0.68           H  
ATOM   3378 2HD2 LEU A 228      57.273  10.187  -3.549  1.00  0.68           H  
ATOM   3379 3HD2 LEU A 228      56.567  10.343  -5.175  1.00  0.68           H  
ATOM   3380  N   ASN A 229      54.056   5.851  -5.574  1.00  0.70           N  
ATOM   3381  CA  ASN A 229      54.275   4.425  -5.929  1.00  0.70           C  
ATOM   3382  C   ASN A 229      55.745   4.010  -5.781  1.00  0.70           C  
ATOM   3383  O   ASN A 229      56.432   3.679  -6.746  1.00  0.70           O  
ATOM   3384  CB  ASN A 229      53.783   4.205  -7.355  1.00  0.70           C  
ATOM   3385  CG  ASN A 229      53.715   2.738  -7.859  1.00  0.70           C  
ATOM   3386  OD1 ASN A 229      53.790   1.754  -7.110  1.00  0.70           O  
ATOM   3387  ND2 ASN A 229      53.553   2.611  -9.157  1.00  0.70           N  
ATOM   3388  H   ASN A 229      53.907   6.527  -6.326  1.00  0.70           H  
ATOM   3389  HA  ASN A 229      53.688   3.803  -5.247  1.00  0.70           H  
ATOM   3390 1HB  ASN A 229      52.781   4.636  -7.445  1.00  0.70           H  
ATOM   3391 2HB  ASN A 229      54.424   4.770  -8.037  1.00  0.70           H  
ATOM   3392 1HD2 ASN A 229      53.496   1.704  -9.576  1.00  0.70           H  
ATOM   3393 2HD2 ASN A 229      53.477   3.428  -9.737  1.00  0.70           H  
ATOM   3394  N   THR A 230      56.212   4.042  -4.548  1.00  0.74           N  
ATOM   3395  CA  THR A 230      57.595   3.765  -4.183  1.00  0.74           C  
ATOM   3396  C   THR A 230      57.678   3.383  -2.719  1.00  0.74           C  
ATOM   3397  O   THR A 230      56.752   3.660  -1.949  1.00  0.74           O  
ATOM   3398  CB  THR A 230      58.491   4.992  -4.454  1.00  0.74           C  
ATOM   3399  OG1 THR A 230      59.863   4.647  -4.247  1.00  0.74           O  
ATOM   3400  CG2 THR A 230      58.113   6.127  -3.525  1.00  0.74           C  
ATOM   3401  H   THR A 230      55.546   4.320  -3.834  1.00  0.74           H  
ATOM   3402  HA  THR A 230      57.954   2.923  -4.776  1.00  0.74           H  
ATOM   3403  HB  THR A 230      58.355   5.311  -5.486  1.00  0.74           H  
ATOM   3404  HG1 THR A 230      60.019   4.508  -3.297  1.00  0.74           H  
ATOM   3405 1HG2 THR A 230      58.736   6.995  -3.727  1.00  0.74           H  
ATOM   3406 2HG2 THR A 230      57.079   6.376  -3.687  1.00  0.74           H  
ATOM   3407 3HG2 THR A 230      58.254   5.812  -2.495  1.00  0.74           H  
ATOM   3408  N   PHE A 231      58.775   2.756  -2.315  1.00  0.78           N  
ATOM   3409  CA  PHE A 231      58.945   2.499  -0.892  1.00  0.78           C  
ATOM   3410  C   PHE A 231      60.052   3.404  -0.358  1.00  0.78           C  
ATOM   3411  O   PHE A 231      60.959   3.799  -1.093  1.00  0.78           O  
ATOM   3412  CB  PHE A 231      59.152   0.996  -0.643  1.00  0.78           C  
ATOM   3413  CG  PHE A 231      60.361   0.296  -1.270  1.00  0.78           C  
ATOM   3414  CD1 PHE A 231      61.540   0.175  -0.578  1.00  0.78           C  
ATOM   3415  CD2 PHE A 231      60.313  -0.230  -2.563  1.00  0.78           C  
ATOM   3416  CE1 PHE A 231      62.626  -0.473  -1.132  1.00  0.78           C  
ATOM   3417  CE2 PHE A 231      61.406  -0.868  -3.114  1.00  0.78           C  
ATOM   3418  CZ  PHE A 231      62.563  -0.998  -2.387  1.00  0.78           C  
ATOM   3419  H   PHE A 231      59.493   2.503  -2.982  1.00  0.78           H  
ATOM   3420  HA  PHE A 231      58.027   2.771  -0.370  1.00  0.78           H  
ATOM   3421 1HB  PHE A 231      59.243   0.863   0.428  1.00  0.78           H  
ATOM   3422 2HB  PHE A 231      58.269   0.454  -0.930  1.00  0.78           H  
ATOM   3423  HD1 PHE A 231      61.605   0.577   0.424  1.00  0.78           H  
ATOM   3424  HD2 PHE A 231      59.418  -0.138  -3.144  1.00  0.78           H  
ATOM   3425  HE1 PHE A 231      63.526  -0.561  -0.570  1.00  0.78           H  
ATOM   3426  HE2 PHE A 231      61.350  -1.276  -4.126  1.00  0.78           H  
ATOM   3427  HZ  PHE A 231      63.428  -1.510  -2.814  1.00  0.78           H  
ATOM   3428  N   ALA A 232      59.991   3.713   0.934  1.00  0.82           N  
ATOM   3429  CA  ALA A 232      60.924   4.646   1.574  1.00  0.82           C  
ATOM   3430  C   ALA A 232      62.387   4.227   1.468  1.00  0.82           C  
ATOM   3431  O   ALA A 232      63.285   5.057   1.309  1.00  0.82           O  
ATOM   3432  CB  ALA A 232      60.545   4.792   3.036  1.00  0.82           C  
ATOM   3433  H   ALA A 232      59.239   3.333   1.489  1.00  0.82           H  
ATOM   3434  HA  ALA A 232      60.815   5.614   1.083  1.00  0.82           H  
ATOM   3435 1HB  ALA A 232      61.207   5.526   3.504  1.00  0.82           H  
ATOM   3436 2HB  ALA A 232      59.515   5.141   3.109  1.00  0.82           H  
ATOM   3437 3HB  ALA A 232      60.646   3.836   3.541  1.00  0.82           H  
ATOM   3438  N   GLY A 233      62.636   2.929   1.518  1.00  0.86           N  
ATOM   3439  CA  GLY A 233      64.002   2.435   1.473  1.00  0.86           C  
ATOM   3440  C   GLY A 233      64.586   2.365   0.062  1.00  0.86           C  
ATOM   3441  O   GLY A 233      65.752   1.982  -0.104  1.00  0.86           O  
ATOM   3442  H   GLY A 233      61.868   2.284   1.616  1.00  0.86           H  
ATOM   3443 1HA  GLY A 233      64.629   3.076   2.092  1.00  0.86           H  
ATOM   3444 2HA  GLY A 233      64.030   1.444   1.923  1.00  0.86           H  
ATOM   3445  N   LEU A 234      63.780   2.674  -0.961  1.00  0.89           N  
ATOM   3446  CA  LEU A 234      64.239   2.597  -2.341  1.00  0.89           C  
ATOM   3447  C   LEU A 234      65.182   3.746  -2.684  1.00  0.89           C  
ATOM   3448  O   LEU A 234      66.200   3.549  -3.350  1.00  0.89           O  
ATOM   3449  CB  LEU A 234      63.048   2.554  -3.294  1.00  0.89           C  
ATOM   3450  CG  LEU A 234      63.397   2.393  -4.725  1.00  0.89           C  
ATOM   3451  CD1 LEU A 234      64.231   1.118  -4.914  1.00  0.89           C  
ATOM   3452  CD2 LEU A 234      62.104   2.307  -5.549  1.00  0.89           C  
ATOM   3453  H   LEU A 234      62.825   2.994  -0.795  1.00  0.89           H  
ATOM   3454  HA  LEU A 234      64.789   1.666  -2.463  1.00  0.89           H  
ATOM   3455 1HB  LEU A 234      62.392   1.773  -3.011  1.00  0.89           H  
ATOM   3456 2HB  LEU A 234      62.503   3.492  -3.198  1.00  0.89           H  
ATOM   3457  HG  LEU A 234      63.982   3.234  -5.028  1.00  0.89           H  
ATOM   3458 1HD1 LEU A 234      64.500   0.999  -5.956  1.00  0.89           H  
ATOM   3459 2HD1 LEU A 234      65.136   1.198  -4.323  1.00  0.89           H  
ATOM   3460 3HD1 LEU A 234      63.673   0.259  -4.601  1.00  0.89           H  
ATOM   3461 1HD2 LEU A 234      62.340   2.192  -6.600  1.00  0.89           H  
ATOM   3462 2HD2 LEU A 234      61.520   1.451  -5.217  1.00  0.89           H  
ATOM   3463 3HD2 LEU A 234      61.528   3.212  -5.412  1.00  0.89           H  
ATOM   3464  N   ASP A 235      64.830   4.948  -2.234  1.00  0.92           N  
ATOM   3465  CA  ASP A 235      65.649   6.130  -2.465  1.00  0.92           C  
ATOM   3466  C   ASP A 235      65.498   7.139  -1.319  1.00  0.92           C  
ATOM   3467  O   ASP A 235      64.878   8.195  -1.505  1.00  0.92           O  
ATOM   3468  CB  ASP A 235      65.282   6.779  -3.804  1.00  0.92           C  
ATOM   3469  CG  ASP A 235      66.218   7.927  -4.187  1.00  0.92           C  
ATOM   3470  OD1 ASP A 235      66.934   8.395  -3.328  1.00  0.92           O  
ATOM   3471  OD2 ASP A 235      66.206   8.319  -5.339  1.00  0.92           O  
ATOM   3472  H   ASP A 235      63.978   5.028  -1.693  1.00  0.92           H  
ATOM   3473  HA  ASP A 235      66.692   5.823  -2.534  1.00  0.92           H  
ATOM   3474 1HB  ASP A 235      65.314   6.022  -4.594  1.00  0.92           H  
ATOM   3475 2HB  ASP A 235      64.260   7.161  -3.755  1.00  0.92           H  
ATOM   3476  N   PRO A 236      66.113   6.860  -0.147  1.00  0.95           N  
ATOM   3477  CA  PRO A 236      66.027   7.617   1.092  1.00  0.95           C  
ATOM   3478  C   PRO A 236      66.316   9.103   0.924  1.00  0.95           C  
ATOM   3479  O   PRO A 236      65.777   9.931   1.660  1.00  0.95           O  
ATOM   3480  CB  PRO A 236      67.120   6.963   1.949  1.00  0.95           C  
ATOM   3481  CG  PRO A 236      67.200   5.555   1.444  1.00  0.95           C  
ATOM   3482  CD  PRO A 236      67.010   5.675  -0.041  1.00  0.95           C  
ATOM   3483  HA  PRO A 236      65.035   7.454   1.539  1.00  0.95           H  
ATOM   3484 1HB  PRO A 236      68.068   7.512   1.839  1.00  0.95           H  
ATOM   3485 2HB  PRO A 236      66.841   7.014   3.011  1.00  0.95           H  
ATOM   3486 1HG  PRO A 236      68.162   5.098   1.714  1.00  0.95           H  
ATOM   3487 2HG  PRO A 236      66.412   4.944   1.912  1.00  0.95           H  
ATOM   3488 1HD  PRO A 236      67.968   5.865  -0.543  1.00  0.95           H  
ATOM   3489 2HD  PRO A 236      66.546   4.755  -0.372  1.00  0.95           H  
ATOM   3490  N   ALA A 237      67.174   9.454  -0.041  1.00  0.97           N  
ATOM   3491  CA  ALA A 237      67.530  10.851  -0.262  1.00  0.97           C  
ATOM   3492  C   ALA A 237      66.313  11.678  -0.629  1.00  0.97           C  
ATOM   3493  O   ALA A 237      66.153  12.819  -0.184  1.00  0.97           O  
ATOM   3494  CB  ALA A 237      68.561  10.952  -1.372  1.00  0.97           C  
ATOM   3495  H   ALA A 237      67.579   8.752  -0.649  1.00  0.97           H  
ATOM   3496  HA  ALA A 237      67.947  11.246   0.664  1.00  0.97           H  
ATOM   3497 1HB  ALA A 237      68.834  11.985  -1.516  1.00  0.97           H  
ATOM   3498 2HB  ALA A 237      69.443  10.376  -1.106  1.00  0.97           H  
ATOM   3499 3HB  ALA A 237      68.132  10.554  -2.301  1.00  0.97           H  
ATOM   3500  N   LEU A 238      65.437  11.089  -1.427  1.00  1.00           N  
ATOM   3501  CA  LEU A 238      64.265  11.792  -1.893  1.00  1.00           C  
ATOM   3502  C   LEU A 238      63.106  11.537  -0.990  1.00  1.00           C  
ATOM   3503  O   LEU A 238      62.197  12.353  -0.888  1.00  1.00           O  
ATOM   3504  CB  LEU A 238      63.953  11.416  -3.312  1.00  1.00           C  
ATOM   3505  CG  LEU A 238      64.979  11.813  -4.272  1.00  1.00           C  
ATOM   3506  CD1 LEU A 238      64.584  11.314  -5.558  1.00  1.00           C  
ATOM   3507  CD2 LEU A 238      65.077  13.332  -4.276  1.00  1.00           C  
ATOM   3508  H   LEU A 238      65.579  10.117  -1.713  1.00  1.00           H  
ATOM   3509  HA  LEU A 238      64.478  12.858  -1.875  1.00  1.00           H  
ATOM   3510 1HB  LEU A 238      63.849  10.328  -3.370  1.00  1.00           H  
ATOM   3511 2HB  LEU A 238      63.011  11.876  -3.606  1.00  1.00           H  
ATOM   3512  HG  LEU A 238      65.949  11.372  -4.007  1.00  1.00           H  
ATOM   3513 1HD1 LEU A 238      65.311  11.597  -6.293  1.00  1.00           H  
ATOM   3514 2HD1 LEU A 238      64.504  10.228  -5.525  1.00  1.00           H  
ATOM   3515 3HD1 LEU A 238      63.624  11.746  -5.786  1.00  1.00           H  
ATOM   3516 1HD2 LEU A 238      65.816  13.647  -4.990  1.00  1.00           H  
ATOM   3517 2HD2 LEU A 238      64.113  13.758  -4.548  1.00  1.00           H  
ATOM   3518 3HD2 LEU A 238      65.355  13.682  -3.285  1.00  1.00           H  
ATOM   3519  N   ASP A 239      63.130  10.416  -0.292  1.00  1.02           N  
ATOM   3520  CA  ASP A 239      62.060  10.172   0.647  1.00  1.02           C  
ATOM   3521  C   ASP A 239      62.138  11.325   1.657  1.00  1.02           C  
ATOM   3522  O   ASP A 239      61.135  11.981   1.972  1.00  1.02           O  
ATOM   3523  CB  ASP A 239      62.248   8.811   1.321  1.00  1.02           C  
ATOM   3524  CG  ASP A 239      61.074   8.351   2.200  1.00  1.02           C  
ATOM   3525  OD1 ASP A 239      60.024   8.077   1.661  1.00  1.02           O  
ATOM   3526  OD2 ASP A 239      61.245   8.246   3.395  1.00  1.02           O  
ATOM   3527  H   ASP A 239      63.878   9.735  -0.436  1.00  1.02           H  
ATOM   3528  HA  ASP A 239      61.100  10.207   0.132  1.00  1.02           H  
ATOM   3529 1HB  ASP A 239      62.439   8.048   0.558  1.00  1.02           H  
ATOM   3530 2HB  ASP A 239      63.133   8.856   1.952  1.00  1.02           H  
ATOM   3531  N   ALA A 240      63.363  11.590   2.144  1.00  1.03           N  
ATOM   3532  CA  ALA A 240      63.607  12.661   3.094  1.00  1.03           C  
ATOM   3533  C   ALA A 240      63.335  14.054   2.520  1.00  1.03           C  
ATOM   3534  O   ALA A 240      62.638  14.853   3.156  1.00  1.03           O  
ATOM   3535  CB  ALA A 240      65.047  12.590   3.554  1.00  1.03           C  
ATOM   3536  H   ALA A 240      64.154  11.013   1.857  1.00  1.03           H  
ATOM   3537  HA  ALA A 240      62.944  12.510   3.945  1.00  1.03           H  
ATOM   3538 1HB  ALA A 240      65.235  13.363   4.294  1.00  1.03           H  
ATOM   3539 2HB  ALA A 240      65.236  11.609   3.991  1.00  1.03           H  
ATOM   3540 3HB  ALA A 240      65.707  12.735   2.695  1.00  1.03           H  
ATOM   3541  N   GLU A 241      63.817  14.342   1.301  1.00  1.04           N  
ATOM   3542  CA  GLU A 241      63.591  15.678   0.759  1.00  1.04           C  
ATOM   3543  C   GLU A 241      62.129  15.915   0.427  1.00  1.04           C  
ATOM   3544  O   GLU A 241      61.592  16.994   0.661  1.00  1.04           O  
ATOM   3545  CB  GLU A 241      64.439  15.936  -0.486  1.00  1.04           C  
ATOM   3546  CG  GLU A 241      64.248  17.348  -1.058  1.00  1.04           C  
ATOM   3547  CD  GLU A 241      64.678  18.469  -0.110  1.00  1.04           C  
ATOM   3548  OE1 GLU A 241      65.553  18.250   0.700  1.00  1.04           O  
ATOM   3549  OE2 GLU A 241      64.092  19.539  -0.186  1.00  1.04           O  
ATOM   3550  H   GLU A 241      64.393  13.677   0.781  1.00  1.04           H  
ATOM   3551  HA  GLU A 241      63.884  16.403   1.517  1.00  1.04           H  
ATOM   3552 1HB  GLU A 241      65.496  15.790  -0.255  1.00  1.04           H  
ATOM   3553 2HB  GLU A 241      64.172  15.218  -1.262  1.00  1.04           H  
ATOM   3554 1HG  GLU A 241      64.828  17.431  -1.981  1.00  1.04           H  
ATOM   3555 2HG  GLU A 241      63.197  17.475  -1.313  1.00  1.04           H  
ATOM   3556  N   PHE A 242      61.461  14.913  -0.118  1.00  1.05           N  
ATOM   3557  CA  PHE A 242      60.066  15.079  -0.450  1.00  1.05           C  
ATOM   3558  C   PHE A 242      59.299  15.358   0.849  1.00  1.05           C  
ATOM   3559  O   PHE A 242      58.512  16.308   0.929  1.00  1.05           O  
ATOM   3560  CB  PHE A 242      59.515  13.841  -1.146  1.00  1.05           C  
ATOM   3561  CG  PHE A 242      58.149  14.045  -1.644  1.00  1.05           C  
ATOM   3562  CD1 PHE A 242      57.951  14.613  -2.872  1.00  1.05           C  
ATOM   3563  CD2 PHE A 242      57.072  13.731  -0.892  1.00  1.05           C  
ATOM   3564  CE1 PHE A 242      56.698  14.839  -3.321  1.00  1.05           C  
ATOM   3565  CE2 PHE A 242      55.797  13.969  -1.354  1.00  1.05           C  
ATOM   3566  CZ  PHE A 242      55.626  14.521  -2.571  1.00  1.05           C  
ATOM   3567  H   PHE A 242      61.910  14.027  -0.315  1.00  1.05           H  
ATOM   3568  HA  PHE A 242      59.958  15.938  -1.113  1.00  1.05           H  
ATOM   3569 1HB  PHE A 242      60.157  13.575  -1.986  1.00  1.05           H  
ATOM   3570 2HB  PHE A 242      59.514  12.996  -0.451  1.00  1.05           H  
ATOM   3571  HD1 PHE A 242      58.813  14.885  -3.484  1.00  1.05           H  
ATOM   3572  HD2 PHE A 242      57.248  13.299   0.087  1.00  1.05           H  
ATOM   3573  HE1 PHE A 242      56.555  15.288  -4.274  1.00  1.05           H  
ATOM   3574  HE2 PHE A 242      54.934  13.727  -0.748  1.00  1.05           H  
ATOM   3575  HZ  PHE A 242      54.646  14.728  -2.939  1.00  1.05           H  
ATOM   3576  N   SER A 243      59.573  14.557   1.892  1.00  1.06           N  
ATOM   3577  CA  SER A 243      58.901  14.707   3.177  1.00  1.06           C  
ATOM   3578  C   SER A 243      59.105  16.109   3.741  1.00  1.06           C  
ATOM   3579  O   SER A 243      58.192  16.693   4.313  1.00  1.06           O  
ATOM   3580  CB  SER A 243      59.434  13.691   4.170  1.00  1.06           C  
ATOM   3581  OG  SER A 243      59.122  12.383   3.778  1.00  1.06           O  
ATOM   3582  H   SER A 243      60.242  13.790   1.794  1.00  1.06           H  
ATOM   3583  HA  SER A 243      57.833  14.542   3.031  1.00  1.06           H  
ATOM   3584 1HB  SER A 243      60.514  13.797   4.257  1.00  1.06           H  
ATOM   3585 2HB  SER A 243      59.007  13.891   5.149  1.00  1.06           H  
ATOM   3586  HG  SER A 243      59.715  12.181   3.014  1.00  1.06           H  
ATOM   3587  N   ALA A 244      60.301  16.663   3.560  1.00  1.07           N  
ATOM   3588  CA  ALA A 244      60.622  18.009   4.020  1.00  1.07           C  
ATOM   3589  C   ALA A 244      59.737  19.102   3.387  1.00  1.07           C  
ATOM   3590  O   ALA A 244      59.606  20.189   3.957  1.00  1.07           O  
ATOM   3591  CB  ALA A 244      62.078  18.323   3.721  1.00  1.07           C  
ATOM   3592  H   ALA A 244      61.036  16.116   3.111  1.00  1.07           H  
ATOM   3593  HA  ALA A 244      60.467  18.033   5.097  1.00  1.07           H  
ATOM   3594 1HB  ALA A 244      62.323  19.310   4.106  1.00  1.07           H  
ATOM   3595 2HB  ALA A 244      62.716  17.577   4.193  1.00  1.07           H  
ATOM   3596 3HB  ALA A 244      62.243  18.307   2.647  1.00  1.07           H  
ATOM   3597  N   GLN A 245      59.210  18.857   2.177  1.00  1.06           N  
ATOM   3598  CA  GLN A 245      58.430  19.855   1.445  1.00  1.06           C  
ATOM   3599  C   GLN A 245      56.910  19.749   1.612  1.00  1.06           C  
ATOM   3600  O   GLN A 245      56.202  20.754   1.511  1.00  1.06           O  
ATOM   3601  CB  GLN A 245      58.771  19.768  -0.045  1.00  1.06           C  
ATOM   3602  CG  GLN A 245      60.207  20.119  -0.353  1.00  1.06           C  
ATOM   3603  CD  GLN A 245      60.532  20.081  -1.826  1.00  1.06           C  
ATOM   3604  OE1 GLN A 245      59.652  20.228  -2.692  1.00  1.06           O  
ATOM   3605  NE2 GLN A 245      61.812  19.905  -2.120  1.00  1.06           N  
ATOM   3606  H   GLN A 245      59.317  17.935   1.759  1.00  1.06           H  
ATOM   3607  HA  GLN A 245      58.731  20.836   1.806  1.00  1.06           H  
ATOM   3608 1HB  GLN A 245      58.612  18.745  -0.386  1.00  1.06           H  
ATOM   3609 2HB  GLN A 245      58.109  20.415  -0.617  1.00  1.06           H  
ATOM   3610 1HG  GLN A 245      60.414  21.119   0.019  1.00  1.06           H  
ATOM   3611 2HG  GLN A 245      60.859  19.397   0.149  1.00  1.06           H  
ATOM   3612 1HE2 GLN A 245      62.133  19.908  -3.079  1.00  1.06           H  
ATOM   3613 2HE2 GLN A 245      62.512  19.790  -1.374  1.00  1.06           H  
ATOM   3614  N   PHE A 246      56.407  18.544   1.853  1.00  1.03           N  
ATOM   3615  CA  PHE A 246      54.957  18.339   1.944  1.00  1.03           C  
ATOM   3616  C   PHE A 246      54.471  18.149   3.366  1.00  1.03           C  
ATOM   3617  O   PHE A 246      55.138  17.533   4.187  1.00  1.03           O  
ATOM   3618  CB  PHE A 246      54.573  17.157   1.063  1.00  1.03           C  
ATOM   3619  CG  PHE A 246      54.725  17.524  -0.325  1.00  1.03           C  
ATOM   3620  CD1 PHE A 246      55.947  17.481  -0.887  1.00  1.03           C  
ATOM   3621  CD2 PHE A 246      53.663  17.916  -1.085  1.00  1.03           C  
ATOM   3622  CE1 PHE A 246      56.140  17.834  -2.158  1.00  1.03           C  
ATOM   3623  CE2 PHE A 246      53.855  18.257  -2.387  1.00  1.03           C  
ATOM   3624  CZ  PHE A 246      55.084  18.223  -2.923  1.00  1.03           C  
ATOM   3625  H   PHE A 246      57.049  17.751   1.915  1.00  1.03           H  
ATOM   3626  HA  PHE A 246      54.463  19.224   1.543  1.00  1.03           H  
ATOM   3627 1HB  PHE A 246      55.226  16.306   1.270  1.00  1.03           H  
ATOM   3628 2HB  PHE A 246      53.541  16.854   1.246  1.00  1.03           H  
ATOM   3629  HD1 PHE A 246      56.782  17.168  -0.293  1.00  1.03           H  
ATOM   3630  HD2 PHE A 246      52.659  17.951  -0.646  1.00  1.03           H  
ATOM   3631  HE1 PHE A 246      57.142  17.790  -2.553  1.00  1.03           H  
ATOM   3632  HE2 PHE A 246      53.033  18.553  -2.978  1.00  1.03           H  
ATOM   3633  HZ  PHE A 246      55.222  18.498  -3.943  1.00  1.03           H  
ATOM   3634  N   ASN A 247      53.273  18.650   3.664  1.00  0.98           N  
ATOM   3635  CA  ASN A 247      52.737  18.463   5.009  1.00  0.98           C  
ATOM   3636  C   ASN A 247      52.575  16.980   5.316  1.00  0.98           C  
ATOM   3637  O   ASN A 247      52.864  16.524   6.426  1.00  0.98           O  
ATOM   3638  CB  ASN A 247      51.402  19.168   5.138  1.00  0.98           C  
ATOM   3639  CG  ASN A 247      51.527  20.665   5.197  1.00  0.98           C  
ATOM   3640  OD1 ASN A 247      52.590  21.213   5.512  1.00  0.98           O  
ATOM   3641  ND2 ASN A 247      50.451  21.341   4.888  1.00  0.98           N  
ATOM   3642  H   ASN A 247      52.747  19.164   2.969  1.00  0.98           H  
ATOM   3643  HA  ASN A 247      53.442  18.877   5.732  1.00  0.98           H  
ATOM   3644 1HB  ASN A 247      50.769  18.901   4.288  1.00  0.98           H  
ATOM   3645 2HB  ASN A 247      50.897  18.818   6.039  1.00  0.98           H  
ATOM   3646 1HD2 ASN A 247      50.468  22.341   4.899  1.00  0.98           H  
ATOM   3647 2HD2 ASN A 247      49.614  20.858   4.628  1.00  0.98           H  
ATOM   3648  N   THR A 248      52.130  16.243   4.303  1.00  0.91           N  
ATOM   3649  CA  THR A 248      51.946  14.811   4.387  1.00  0.91           C  
ATOM   3650  C   THR A 248      52.454  14.122   3.113  1.00  0.91           C  
ATOM   3651  O   THR A 248      52.131  14.533   1.989  1.00  0.91           O  
ATOM   3652  CB  THR A 248      50.468  14.465   4.650  1.00  0.91           C  
ATOM   3653  OG1 THR A 248      50.036  15.075   5.872  1.00  0.91           O  
ATOM   3654  CG2 THR A 248      50.274  12.961   4.733  1.00  0.91           C  
ATOM   3655  H   THR A 248      51.918  16.710   3.436  1.00  0.91           H  
ATOM   3656  HA  THR A 248      52.535  14.436   5.224  1.00  0.91           H  
ATOM   3657  HB  THR A 248      49.868  14.859   3.852  1.00  0.91           H  
ATOM   3658  HG1 THR A 248      49.101  14.884   6.003  1.00  0.91           H  
ATOM   3659 1HG2 THR A 248      49.229  12.743   4.913  1.00  0.91           H  
ATOM   3660 2HG2 THR A 248      50.577  12.517   3.800  1.00  0.91           H  
ATOM   3661 3HG2 THR A 248      50.873  12.553   5.542  1.00  0.91           H  
ATOM   3662  N   SER A 249      53.219  13.055   3.300  1.00  0.85           N  
ATOM   3663  CA  SER A 249      53.744  12.253   2.200  1.00  0.85           C  
ATOM   3664  C   SER A 249      53.645  10.807   2.553  1.00  0.85           C  
ATOM   3665  O   SER A 249      54.133  10.383   3.603  1.00  0.85           O  
ATOM   3666  CB  SER A 249      55.180  12.558   1.906  1.00  0.85           C  
ATOM   3667  OG  SER A 249      55.644  11.700   0.903  1.00  0.85           O  
ATOM   3668  H   SER A 249      53.444  12.788   4.247  1.00  0.85           H  
ATOM   3669  HA  SER A 249      53.148  12.434   1.305  1.00  0.85           H  
ATOM   3670 1HB  SER A 249      55.270  13.596   1.590  1.00  0.85           H  
ATOM   3671 2HB  SER A 249      55.782  12.436   2.805  1.00  0.85           H  
ATOM   3672  HG  SER A 249      54.952  11.677   0.230  1.00  0.85           H  
ATOM   3673  N   LEU A 250      53.001  10.060   1.682  1.00  0.79           N  
ATOM   3674  CA  LEU A 250      52.732   8.675   1.947  1.00  0.79           C  
ATOM   3675  C   LEU A 250      53.193   7.720   0.853  1.00  0.79           C  
ATOM   3676  O   LEU A 250      52.421   7.396  -0.042  1.00  0.79           O  
ATOM   3677  CB  LEU A 250      51.229   8.527   2.173  1.00  0.79           C  
ATOM   3678  CG  LEU A 250      50.688   9.353   3.354  1.00  0.79           C  
ATOM   3679  CD1 LEU A 250      49.209   9.278   3.387  1.00  0.79           C  
ATOM   3680  CD2 LEU A 250      51.272   8.852   4.632  1.00  0.79           C  
ATOM   3681  H   LEU A 250      52.650  10.483   0.826  1.00  0.79           H  
ATOM   3682  HA  LEU A 250      53.237   8.401   2.871  1.00  0.79           H  
ATOM   3683 1HB  LEU A 250      50.702   8.847   1.275  1.00  0.79           H  
ATOM   3684 2HB  LEU A 250      50.991   7.478   2.359  1.00  0.79           H  
ATOM   3685  HG  LEU A 250      50.956  10.381   3.216  1.00  0.79           H  
ATOM   3686 1HD1 LEU A 250      48.833   9.872   4.215  1.00  0.79           H  
ATOM   3687 2HD1 LEU A 250      48.798   9.651   2.454  1.00  0.79           H  
ATOM   3688 3HD1 LEU A 250      48.938   8.252   3.526  1.00  0.79           H  
ATOM   3689 1HD2 LEU A 250      50.894   9.444   5.464  1.00  0.79           H  
ATOM   3690 2HD2 LEU A 250      50.993   7.832   4.756  1.00  0.79           H  
ATOM   3691 3HD2 LEU A 250      52.355   8.923   4.604  1.00  0.79           H  
ATOM   3692  N   PRO A 251      54.470   7.348   0.786  1.00  0.76           N  
ATOM   3693  CA  PRO A 251      54.896   6.302  -0.101  1.00  0.76           C  
ATOM   3694  C   PRO A 251      53.991   5.126   0.223  1.00  0.76           C  
ATOM   3695  O   PRO A 251      53.838   4.772   1.389  1.00  0.76           O  
ATOM   3696  CB  PRO A 251      56.354   6.084   0.338  1.00  0.76           C  
ATOM   3697  CG  PRO A 251      56.778   7.460   0.841  1.00  0.76           C  
ATOM   3698  CD  PRO A 251      55.542   8.042   1.513  1.00  0.76           C  
ATOM   3699  HA  PRO A 251      54.808   6.614  -1.148  1.00  0.76           H  
ATOM   3700 1HB  PRO A 251      56.411   5.299   1.104  1.00  0.76           H  
ATOM   3701 2HB  PRO A 251      56.952   5.742  -0.507  1.00  0.76           H  
ATOM   3702 1HG  PRO A 251      57.635   7.370   1.532  1.00  0.76           H  
ATOM   3703 2HG  PRO A 251      57.128   8.071  -0.005  1.00  0.76           H  
ATOM   3704 1HD  PRO A 251      55.521   7.844   2.582  1.00  0.76           H  
ATOM   3705 2HD  PRO A 251      55.521   9.111   1.301  1.00  0.76           H  
ATOM   3706  N   VAL A 252      53.445   4.486  -0.796  1.00  0.75           N  
ATOM   3707  CA  VAL A 252      52.543   3.355  -0.594  1.00  0.75           C  
ATOM   3708  C   VAL A 252      53.148   2.039  -1.050  1.00  0.75           C  
ATOM   3709  O   VAL A 252      52.504   0.988  -0.994  1.00  0.75           O  
ATOM   3710  CB  VAL A 252      51.162   3.596  -1.263  1.00  0.75           C  
ATOM   3711  CG1 VAL A 252      50.406   4.750  -0.610  1.00  0.75           C  
ATOM   3712  CG2 VAL A 252      51.372   3.987  -2.723  1.00  0.75           C  
ATOM   3713  H   VAL A 252      53.634   4.820  -1.736  1.00  0.75           H  
ATOM   3714  HA  VAL A 252      52.351   3.267   0.477  1.00  0.75           H  
ATOM   3715  HB  VAL A 252      50.568   2.686  -1.185  1.00  0.75           H  
ATOM   3716 1HG1 VAL A 252      49.449   4.887  -1.113  1.00  0.75           H  
ATOM   3717 2HG1 VAL A 252      50.234   4.527   0.446  1.00  0.75           H  
ATOM   3718 3HG1 VAL A 252      50.980   5.647  -0.696  1.00  0.75           H  
ATOM   3719 1HG2 VAL A 252      50.413   4.151  -3.206  1.00  0.75           H  
ATOM   3720 2HG2 VAL A 252      51.938   4.896  -2.751  1.00  0.75           H  
ATOM   3721 3HG2 VAL A 252      51.920   3.198  -3.243  1.00  0.75           H  
ATOM   3722  N   GLY A 253      54.415   2.092  -1.435  1.00  0.77           N  
ATOM   3723  CA  GLY A 253      55.152   0.918  -1.833  1.00  0.77           C  
ATOM   3724  C   GLY A 253      54.782   0.559  -3.242  1.00  0.77           C  
ATOM   3725  O   GLY A 253      53.911   1.197  -3.828  1.00  0.77           O  
ATOM   3726  H   GLY A 253      54.911   2.979  -1.464  1.00  0.77           H  
ATOM   3727 1HA  GLY A 253      56.207   1.133  -1.749  1.00  0.77           H  
ATOM   3728 2HA  GLY A 253      54.929   0.094  -1.163  1.00  0.77           H  
ATOM   3729  N   PRO A 254      55.452  -0.426  -3.841  1.00  0.81           N  
ATOM   3730  CA  PRO A 254      55.135  -0.912  -5.144  1.00  0.81           C  
ATOM   3731  C   PRO A 254      53.685  -1.282  -5.135  1.00  0.81           C  
ATOM   3732  O   PRO A 254      53.268  -2.164  -4.385  1.00  0.81           O  
ATOM   3733  CB  PRO A 254      56.021  -2.149  -5.229  1.00  0.81           C  
ATOM   3734  CG  PRO A 254      57.182  -1.826  -4.365  1.00  0.81           C  
ATOM   3735  CD  PRO A 254      56.588  -1.077  -3.204  1.00  0.81           C  
ATOM   3736  HA  PRO A 254      55.363  -0.149  -5.900  1.00  0.81           H  
ATOM   3737 1HB  PRO A 254      55.465  -3.008  -4.851  1.00  0.81           H  
ATOM   3738 2HB  PRO A 254      56.281  -2.396  -6.242  1.00  0.81           H  
ATOM   3739 1HG  PRO A 254      57.653  -2.745  -4.082  1.00  0.81           H  
ATOM   3740 2HG  PRO A 254      57.924  -1.244  -4.927  1.00  0.81           H  
ATOM   3741 1HD  PRO A 254      56.265  -1.762  -2.422  1.00  0.81           H  
ATOM   3742 2HD  PRO A 254      57.296  -0.357  -2.851  1.00  0.81           H  
ATOM   3743  N   LEU A 255      52.924  -0.762  -6.060  1.00  0.86           N  
ATOM   3744  CA  LEU A 255      51.523  -1.102  -5.997  1.00  0.86           C  
ATOM   3745  C   LEU A 255      51.229  -2.485  -6.553  1.00  0.86           C  
ATOM   3746  O   LEU A 255      50.214  -3.094  -6.229  1.00  0.86           O  
ATOM   3747  CB  LEU A 255      50.716   0.034  -6.595  1.00  0.86           C  
ATOM   3748  CG  LEU A 255      50.788   1.301  -5.707  1.00  0.86           C  
ATOM   3749  CD1 LEU A 255      50.132   2.478  -6.377  1.00  0.86           C  
ATOM   3750  CD2 LEU A 255      50.096   0.969  -4.401  1.00  0.86           C  
ATOM   3751  H   LEU A 255      53.278  -0.042  -6.690  1.00  0.86           H  
ATOM   3752  HA  LEU A 255      51.249  -1.119  -4.944  1.00  0.86           H  
ATOM   3753 1HB  LEU A 255      51.099   0.278  -7.584  1.00  0.86           H  
ATOM   3754 2HB  LEU A 255      49.683  -0.264  -6.671  1.00  0.86           H  
ATOM   3755  HG  LEU A 255      51.828   1.561  -5.506  1.00  0.86           H  
ATOM   3756 1HD1 LEU A 255      50.190   3.344  -5.723  1.00  0.86           H  
ATOM   3757 2HD1 LEU A 255      50.646   2.692  -7.305  1.00  0.86           H  
ATOM   3758 3HD1 LEU A 255      49.107   2.246  -6.575  1.00  0.86           H  
ATOM   3759 1HD2 LEU A 255      50.123   1.802  -3.745  1.00  0.86           H  
ATOM   3760 2HD2 LEU A 255      49.063   0.708  -4.601  1.00  0.86           H  
ATOM   3761 3HD2 LEU A 255      50.603   0.129  -3.927  1.00  0.86           H  
ATOM   3762  N   ASN A 256      52.179  -3.075  -7.271  1.00  0.94           N  
ATOM   3763  CA  ASN A 256      51.943  -4.429  -7.769  1.00  0.94           C  
ATOM   3764  C   ASN A 256      52.001  -5.427  -6.611  1.00  0.94           C  
ATOM   3765  O   ASN A 256      51.604  -6.586  -6.754  1.00  0.94           O  
ATOM   3766  CB  ASN A 256      52.945  -4.827  -8.839  1.00  0.94           C  
ATOM   3767  CG  ASN A 256      54.360  -4.912  -8.324  1.00  0.94           C  
ATOM   3768  OD1 ASN A 256      54.914  -3.916  -7.859  1.00  0.94           O  
ATOM   3769  ND2 ASN A 256      54.942  -6.084  -8.390  1.00  0.94           N  
ATOM   3770  H   ASN A 256      53.027  -2.579  -7.498  1.00  0.94           H  
ATOM   3771  HA  ASN A 256      50.937  -4.477  -8.194  1.00  0.94           H  
ATOM   3772 1HB  ASN A 256      52.663  -5.799  -9.250  1.00  0.94           H  
ATOM   3773 2HB  ASN A 256      52.911  -4.108  -9.658  1.00  0.94           H  
ATOM   3774 1HD2 ASN A 256      55.876  -6.194  -8.056  1.00  0.94           H  
ATOM   3775 2HD2 ASN A 256      54.455  -6.873  -8.758  1.00  0.94           H  
ATOM   3776  N   LEU A 257      52.520  -4.983  -5.456  1.00  1.05           N  
ATOM   3777  CA  LEU A 257      52.607  -5.836  -4.296  1.00  1.05           C  
ATOM   3778  C   LEU A 257      51.474  -5.573  -3.304  1.00  1.05           C  
ATOM   3779  O   LEU A 257      51.437  -6.204  -2.245  1.00  1.05           O  
ATOM   3780  CB  LEU A 257      53.947  -5.673  -3.578  1.00  1.05           C  
ATOM   3781  CG  LEU A 257      55.219  -6.021  -4.369  1.00  1.05           C  
ATOM   3782  CD1 LEU A 257      56.467  -5.747  -3.477  1.00  1.05           C  
ATOM   3783  CD2 LEU A 257      55.144  -7.472  -4.794  1.00  1.05           C  
ATOM   3784  H   LEU A 257      52.827  -4.017  -5.356  1.00  1.05           H  
ATOM   3785  HA  LEU A 257      52.527  -6.869  -4.626  1.00  1.05           H  
ATOM   3786 1HB  LEU A 257      54.033  -4.636  -3.245  1.00  1.05           H  
ATOM   3787 2HB  LEU A 257      53.927  -6.318  -2.711  1.00  1.05           H  
ATOM   3788  HG  LEU A 257      55.291  -5.388  -5.254  1.00  1.05           H  
ATOM   3789 1HD1 LEU A 257      57.377  -5.985  -4.028  1.00  1.05           H  
ATOM   3790 2HD1 LEU A 257      56.484  -4.699  -3.185  1.00  1.05           H  
ATOM   3791 3HD1 LEU A 257      56.420  -6.365  -2.582  1.00  1.05           H  
ATOM   3792 1HD2 LEU A 257      56.028  -7.748  -5.354  1.00  1.05           H  
ATOM   3793 2HD2 LEU A 257      55.070  -8.104  -3.910  1.00  1.05           H  
ATOM   3794 3HD2 LEU A 257      54.259  -7.618  -5.420  1.00  1.05           H  
ATOM   3795  N   VAL A 258      50.544  -4.647  -3.618  1.00  1.17           N  
ATOM   3796  CA  VAL A 258      49.444  -4.445  -2.679  1.00  1.17           C  
ATOM   3797  C   VAL A 258      48.259  -5.141  -3.324  1.00  1.17           C  
ATOM   3798  O   VAL A 258      47.368  -5.663  -2.651  1.00  1.17           O  
ATOM   3799  CB  VAL A 258      49.129  -2.953  -2.388  1.00  1.17           C  
ATOM   3800  CG1 VAL A 258      50.403  -2.263  -1.862  1.00  1.17           C  
ATOM   3801  CG2 VAL A 258      48.515  -2.222  -3.592  1.00  1.17           C  
ATOM   3802  H   VAL A 258      50.572  -4.131  -4.495  1.00  1.17           H  
ATOM   3803  HA  VAL A 258      49.668  -4.933  -1.731  1.00  1.17           H  
ATOM   3804  HB  VAL A 258      48.410  -2.923  -1.578  1.00  1.17           H  
ATOM   3805 1HG1 VAL A 258      50.180  -1.228  -1.595  1.00  1.17           H  
ATOM   3806 2HG1 VAL A 258      50.771  -2.793  -0.983  1.00  1.17           H  
ATOM   3807 3HG1 VAL A 258      51.174  -2.275  -2.639  1.00  1.17           H  
ATOM   3808 1HG2 VAL A 258      48.286  -1.201  -3.308  1.00  1.17           H  
ATOM   3809 2HG2 VAL A 258      49.188  -2.211  -4.386  1.00  1.17           H  
ATOM   3810 3HG2 VAL A 258      47.595  -2.713  -3.905  1.00  1.17           H  
ATOM   3811  N   ALA A 259      48.312  -5.207  -4.652  1.00  1.33           N  
ATOM   3812  CA  ALA A 259      47.330  -5.922  -5.441  1.00  1.33           C  
ATOM   3813  C   ALA A 259      47.919  -6.178  -6.837  1.00  1.33           C  
ATOM   3814  O   ALA A 259      48.664  -5.347  -7.342  1.00  1.33           O  
ATOM   3815  CB  ALA A 259      46.035  -5.129  -5.531  1.00  1.33           C  
ATOM   3816  H   ALA A 259      49.060  -4.709  -5.135  1.00  1.33           H  
ATOM   3817  HA  ALA A 259      47.137  -6.867  -4.945  1.00  1.33           H  
ATOM   3818 1HB  ALA A 259      45.312  -5.678  -6.117  1.00  1.33           H  
ATOM   3819 2HB  ALA A 259      45.634  -4.955  -4.532  1.00  1.33           H  
ATOM   3820 3HB  ALA A 259      46.234  -4.178  -6.004  1.00  1.33           H  
ATOM   3821  N   PRO A 260      47.612  -7.306  -7.487  1.00  1.52           N  
ATOM   3822  CA  PRO A 260      47.996  -7.624  -8.848  1.00  1.52           C  
ATOM   3823  C   PRO A 260      47.173  -6.838  -9.840  1.00  1.52           C  
ATOM   3824  O   PRO A 260      46.071  -6.388  -9.512  1.00  1.52           O  
ATOM   3825  CB  PRO A 260      47.725  -9.124  -8.932  1.00  1.52           C  
ATOM   3826  CG  PRO A 260      46.590  -9.353  -7.961  1.00  1.52           C  
ATOM   3827  CD  PRO A 260      46.845  -8.376  -6.819  1.00  1.52           C  
ATOM   3828  HA  PRO A 260      49.070  -7.404  -8.977  1.00  1.52           H  
ATOM   3829 1HB  PRO A 260      47.452  -9.391  -9.968  1.00  1.52           H  
ATOM   3830 2HB  PRO A 260      48.635  -9.686  -8.681  1.00  1.52           H  
ATOM   3831 1HG  PRO A 260      45.628  -9.180  -8.462  1.00  1.52           H  
ATOM   3832 2HG  PRO A 260      46.581 -10.402  -7.627  1.00  1.52           H  
ATOM   3833 1HD  PRO A 260      45.881  -8.011  -6.441  1.00  1.52           H  
ATOM   3834 2HD  PRO A 260      47.452  -8.857  -6.037  1.00  1.52           H  
ATOM   3835  N   ILE A 261      47.665  -6.720 -11.063  1.00  1.77           N  
ATOM   3836  CA  ILE A 261      46.867  -6.118 -12.117  1.00  1.77           C  
ATOM   3837  C   ILE A 261      46.095  -7.215 -12.846  1.00  1.77           C  
ATOM   3838  O   ILE A 261      46.717  -8.167 -13.318  1.00  1.77           O  
ATOM   3839  CB  ILE A 261      47.721  -5.350 -13.126  1.00  1.77           C  
ATOM   3840  CG1 ILE A 261      48.527  -4.317 -12.409  1.00  1.77           C  
ATOM   3841  CG2 ILE A 261      46.828  -4.693 -14.169  1.00  1.77           C  
ATOM   3842  CD1 ILE A 261      47.667  -3.375 -11.638  1.00  1.77           C  
ATOM   3843  H   ILE A 261      48.588  -7.075 -11.273  1.00  1.77           H  
ATOM   3844  HA  ILE A 261      46.211  -5.390 -11.665  1.00  1.77           H  
ATOM   3845  HB  ILE A 261      48.412  -6.034 -13.618  1.00  1.77           H  
ATOM   3846 1HG1 ILE A 261      49.226  -4.798 -11.725  1.00  1.77           H  
ATOM   3847 2HG1 ILE A 261      49.096  -3.744 -13.142  1.00  1.77           H  
ATOM   3848 1HG2 ILE A 261      47.440  -4.148 -14.885  1.00  1.77           H  
ATOM   3849 2HG2 ILE A 261      46.253  -5.461 -14.693  1.00  1.77           H  
ATOM   3850 3HG2 ILE A 261      46.144  -4.003 -13.678  1.00  1.77           H  
ATOM   3851 1HD1 ILE A 261      48.301  -2.635 -11.153  1.00  1.77           H  
ATOM   3852 2HD1 ILE A 261      46.966  -2.878 -12.295  1.00  1.77           H  
ATOM   3853 3HD1 ILE A 261      47.107  -3.928 -10.883  1.00  1.77           H  
ATOM   3854  N   PRO A 262      44.755  -7.160 -12.904  1.00  2.08           N  
ATOM   3855  CA  PRO A 262      43.914  -8.131 -13.566  1.00  2.08           C  
ATOM   3856  C   PRO A 262      44.239  -8.273 -15.041  1.00  2.08           C  
ATOM   3857  O   PRO A 262      44.550  -7.293 -15.716  1.00  2.08           O  
ATOM   3858  CB  PRO A 262      42.530  -7.514 -13.415  1.00  2.08           C  
ATOM   3859  CG  PRO A 262      42.600  -6.667 -12.207  1.00  2.08           C  
ATOM   3860  CD  PRO A 262      43.993  -6.099 -12.208  1.00  2.08           C  
ATOM   3861  HA  PRO A 262      43.986  -9.096 -13.051  1.00  2.08           H  
ATOM   3862 1HB  PRO A 262      42.290  -6.934 -14.300  1.00  2.08           H  
ATOM   3863 2HB  PRO A 262      41.790  -8.302 -13.348  1.00  2.08           H  
ATOM   3864 1HG  PRO A 262      41.824  -5.889 -12.277  1.00  2.08           H  
ATOM   3865 2HG  PRO A 262      42.376  -7.262 -11.310  1.00  2.08           H  
ATOM   3866 1HD  PRO A 262      44.040  -5.147 -12.754  1.00  2.08           H  
ATOM   3867 2HD  PRO A 262      44.279  -6.005 -11.156  1.00  2.08           H  
ATOM   3868  N   ALA A 263      44.128  -9.494 -15.542  1.00  2.42           N  
ATOM   3869  CA  ALA A 263      44.322  -9.770 -16.961  1.00  2.42           C  
ATOM   3870  C   ALA A 263      42.962 -10.047 -17.569  1.00  2.42           C  
ATOM   3871  O   ALA A 263      42.066 -10.508 -16.864  1.00  2.42           O  
ATOM   3872  CB  ALA A 263      45.252 -10.951 -17.173  1.00  2.42           C  
ATOM   3873  H   ALA A 263      43.889 -10.259 -14.930  1.00  2.42           H  
ATOM   3874  HA  ALA A 263      44.744  -8.888 -17.443  1.00  2.42           H  
ATOM   3875 1HB  ALA A 263      45.363 -11.128 -18.248  1.00  2.42           H  
ATOM   3876 2HB  ALA A 263      46.221 -10.737 -16.734  1.00  2.42           H  
ATOM   3877 3HB  ALA A 263      44.825 -11.834 -16.705  1.00  2.42           H  
ATOM   3878  N   GLY A 264      42.797  -9.768 -18.853  1.00  2.71           N  
ATOM   3879  CA  GLY A 264      41.558 -10.070 -19.536  1.00  2.71           C  
ATOM   3880  C   GLY A 264      41.751 -11.471 -20.045  1.00  2.71           C  
ATOM   3881  O   GLY A 264      42.674 -12.153 -19.598  1.00  2.71           O  
ATOM   3882  H   GLY A 264      43.559  -9.398 -19.435  1.00  2.71           H  
ATOM   3883 1HA  GLY A 264      40.712 -10.001 -18.865  1.00  2.71           H  
ATOM   3884 2HA  GLY A 264      41.424  -9.364 -20.352  1.00  2.71           H  
ATOM   3885  N   PRO A 265      40.945 -11.960 -20.992  1.00  2.83           N  
ATOM   3886  CA  PRO A 265      41.074 -13.283 -21.586  1.00  2.83           C  
ATOM   3887  C   PRO A 265      42.215 -13.210 -22.609  1.00  2.83           C  
ATOM   3888  O   PRO A 265      42.025 -13.382 -23.813  1.00  2.83           O  
ATOM   3889  CB  PRO A 265      39.698 -13.481 -22.216  1.00  2.83           C  
ATOM   3890  CG  PRO A 265      39.276 -12.071 -22.616  1.00  2.83           C  
ATOM   3891  CD  PRO A 265      39.824 -11.164 -21.506  1.00  2.83           C  
ATOM   3892  HA  PRO A 265      41.285 -14.027 -20.802  1.00  2.83           H  
ATOM   3893 1HB  PRO A 265      39.775 -14.166 -23.073  1.00  2.83           H  
ATOM   3894 2HB  PRO A 265      39.014 -13.946 -21.491  1.00  2.83           H  
ATOM   3895 1HG  PRO A 265      39.694 -11.822 -23.604  1.00  2.83           H  
ATOM   3896 2HG  PRO A 265      38.180 -12.014 -22.712  1.00  2.83           H  
ATOM   3897 1HD  PRO A 265      40.178 -10.230 -21.961  1.00  2.83           H  
ATOM   3898 2HD  PRO A 265      39.071 -10.995 -20.721  1.00  2.83           H  
ATOM   3899  N   ASP A 266      43.386 -12.889 -22.074  1.00  2.71           N  
ATOM   3900  CA  ASP A 266      44.626 -12.607 -22.757  1.00  2.71           C  
ATOM   3901  C   ASP A 266      45.545 -13.813 -22.779  1.00  2.71           C  
ATOM   3902  O   ASP A 266      45.824 -14.409 -21.732  1.00  2.71           O  
ATOM   3903  CB  ASP A 266      45.325 -11.442 -22.048  1.00  2.71           C  
ATOM   3904  CG  ASP A 266      44.605 -10.058 -22.189  1.00  2.71           C  
ATOM   3905  OD1 ASP A 266      44.315  -9.680 -23.302  1.00  2.71           O  
ATOM   3906  OD2 ASP A 266      44.315  -9.417 -21.170  1.00  2.71           O  
ATOM   3907  H   ASP A 266      43.405 -12.822 -21.064  1.00  2.71           H  
ATOM   3908  HA  ASP A 266      44.400 -12.323 -23.785  1.00  2.71           H  
ATOM   3909 1HB  ASP A 266      45.429 -11.676 -20.987  1.00  2.71           H  
ATOM   3910 2HB  ASP A 266      46.317 -11.353 -22.463  1.00  2.71           H  
ATOM   3911  N   ARG A 267      46.008 -14.189 -23.963  1.00  2.36           N  
ATOM   3912  CA  ARG A 267      46.912 -15.323 -24.065  1.00  2.36           C  
ATOM   3913  C   ARG A 267      48.157 -15.050 -23.230  1.00  2.36           C  
ATOM   3914  O   ARG A 267      48.770 -13.992 -23.342  1.00  2.36           O  
ATOM   3915  CB  ARG A 267      47.299 -15.578 -25.516  1.00  2.36           C  
ATOM   3916  CG  ARG A 267      48.145 -16.828 -25.755  1.00  2.36           C  
ATOM   3917  CD  ARG A 267      48.368 -17.074 -27.213  1.00  2.36           C  
ATOM   3918  NE  ARG A 267      49.137 -18.290 -27.453  1.00  2.36           N  
ATOM   3919  CZ  ARG A 267      49.445 -18.777 -28.671  1.00  2.36           C  
ATOM   3920  NH1 ARG A 267      49.050 -18.145 -29.753  1.00  2.36           N  
ATOM   3921  NH2 ARG A 267      50.144 -19.895 -28.779  1.00  2.36           N  
ATOM   3922  H   ARG A 267      45.735 -13.682 -24.794  1.00  2.36           H  
ATOM   3923  HA  ARG A 267      46.411 -16.208 -23.672  1.00  2.36           H  
ATOM   3924 1HB  ARG A 267      46.399 -15.666 -26.123  1.00  2.36           H  
ATOM   3925 2HB  ARG A 267      47.866 -14.725 -25.891  1.00  2.36           H  
ATOM   3926 1HG  ARG A 267      49.117 -16.698 -25.287  1.00  2.36           H  
ATOM   3927 2HG  ARG A 267      47.646 -17.698 -25.326  1.00  2.36           H  
ATOM   3928 1HD  ARG A 267      47.407 -17.174 -27.717  1.00  2.36           H  
ATOM   3929 2HD  ARG A 267      48.916 -16.235 -27.641  1.00  2.36           H  
ATOM   3930  HE  ARG A 267      49.456 -18.808 -26.650  1.00  2.36           H  
ATOM   3931 1HH1 ARG A 267      48.514 -17.292 -29.672  1.00  2.36           H  
ATOM   3932 2HH1 ARG A 267      49.280 -18.512 -30.665  1.00  2.36           H  
ATOM   3933 1HH2 ARG A 267      50.448 -20.384 -27.949  1.00  2.36           H  
ATOM   3934 2HH2 ARG A 267      50.373 -20.260 -29.692  1.00  2.36           H  
ATOM   3935  N   HIS A 268      48.534 -16.022 -22.410  1.00  1.89           N  
ATOM   3936  CA  HIS A 268      49.689 -15.907 -21.528  1.00  1.89           C  
ATOM   3937  C   HIS A 268      50.498 -17.187 -21.542  1.00  1.89           C  
ATOM   3938  O   HIS A 268      51.059 -17.611 -20.530  1.00  1.89           O  
ATOM   3939  CB  HIS A 268      49.260 -15.539 -20.109  1.00  1.89           C  
ATOM   3940  CG  HIS A 268      48.241 -16.456 -19.505  1.00  1.89           C  
ATOM   3941  ND1 HIS A 268      46.883 -16.315 -19.738  1.00  1.89           N  
ATOM   3942  CD2 HIS A 268      48.371 -17.519 -18.672  1.00  1.89           C  
ATOM   3943  CE1 HIS A 268      46.225 -17.252 -19.072  1.00  1.89           C  
ATOM   3944  NE2 HIS A 268      47.104 -17.995 -18.416  1.00  1.89           N  
ATOM   3945  H   HIS A 268      47.974 -16.861 -22.364  1.00  1.89           H  
ATOM   3946  HA  HIS A 268      50.340 -15.108 -21.885  1.00  1.89           H  
ATOM   3947 1HB  HIS A 268      50.140 -15.540 -19.464  1.00  1.89           H  
ATOM   3948 2HB  HIS A 268      48.850 -14.526 -20.110  1.00  1.89           H  
ATOM   3949  HD1 HIS A 268      46.438 -15.608 -20.332  1.00  1.89           H  
ATOM   3950  HD2 HIS A 268      49.236 -18.003 -18.219  1.00  1.89           H  
ATOM   3951  HE1 HIS A 268      45.139 -17.308 -19.126  1.00  1.89           H  
ATOM   3952  N   ALA A 269      50.597 -17.758 -22.745  1.00  1.45           N  
ATOM   3953  CA  ALA A 269      51.323 -18.996 -23.057  1.00  1.45           C  
ATOM   3954  C   ALA A 269      52.795 -18.858 -22.707  1.00  1.45           C  
ATOM   3955  O   ALA A 269      53.517 -19.844 -22.531  1.00  1.45           O  
ATOM   3956  CB  ALA A 269      51.172 -19.337 -24.525  1.00  1.45           C  
ATOM   3957  H   ALA A 269      50.111 -17.297 -23.499  1.00  1.45           H  
ATOM   3958  HA  ALA A 269      50.903 -19.802 -22.454  1.00  1.45           H  
ATOM   3959 1HB  ALA A 269      51.702 -20.266 -24.734  1.00  1.45           H  
ATOM   3960 2HB  ALA A 269      50.118 -19.458 -24.757  1.00  1.45           H  
ATOM   3961 3HB  ALA A 269      51.594 -18.533 -25.129  1.00  1.45           H  
ATOM   3962  N   CYS A 270      53.239 -17.620 -22.615  1.00  1.11           N  
ATOM   3963  CA  CYS A 270      54.592 -17.340 -22.253  1.00  1.11           C  
ATOM   3964  C   CYS A 270      54.944 -17.870 -20.879  1.00  1.11           C  
ATOM   3965  O   CYS A 270      56.100 -18.192 -20.630  1.00  1.11           O  
ATOM   3966  CB  CYS A 270      54.785 -15.847 -22.207  1.00  1.11           C  
ATOM   3967  SG  CYS A 270      53.805 -15.025 -20.942  1.00  1.11           S  
ATOM   3968  H   CYS A 270      52.604 -16.858 -22.789  1.00  1.11           H  
ATOM   3969  HA  CYS A 270      55.248 -17.789 -22.981  1.00  1.11           H  
ATOM   3970 1HB  CYS A 270      55.808 -15.670 -22.006  1.00  1.11           H  
ATOM   3971 2HB  CYS A 270      54.545 -15.418 -23.158  1.00  1.11           H  
ATOM   3972  HG  CYS A 270      54.093 -15.907 -19.973  1.00  1.11           H  
ATOM   3973  N   LEU A 271      53.977 -17.990 -19.969  1.00  0.88           N  
ATOM   3974  CA  LEU A 271      54.368 -18.481 -18.663  1.00  0.88           C  
ATOM   3975  C   LEU A 271      54.852 -19.948 -18.761  1.00  0.88           C  
ATOM   3976  O   LEU A 271      55.970 -20.221 -18.328  1.00  0.88           O  
ATOM   3977  CB  LEU A 271      53.253 -18.186 -17.645  1.00  0.88           C  
ATOM   3978  CG  LEU A 271      53.125 -16.672 -17.273  1.00  0.88           C  
ATOM   3979  CD1 LEU A 271      51.860 -16.439 -16.479  1.00  0.88           C  
ATOM   3980  CD2 LEU A 271      54.347 -16.240 -16.461  1.00  0.88           C  
ATOM   3981  H   LEU A 271      53.004 -17.765 -20.186  1.00  0.88           H  
ATOM   3982  HA  LEU A 271      55.220 -17.894 -18.330  1.00  0.88           H  
ATOM   3983 1HB  LEU A 271      52.295 -18.428 -18.072  1.00  0.88           H  
ATOM   3984 2HB  LEU A 271      53.411 -18.770 -16.739  1.00  0.88           H  
ATOM   3985  HG  LEU A 271      53.062 -16.080 -18.180  1.00  0.88           H  
ATOM   3986 1HD1 LEU A 271      51.772 -15.382 -16.231  1.00  0.88           H  
ATOM   3987 2HD1 LEU A 271      51.004 -16.741 -17.072  1.00  0.88           H  
ATOM   3988 3HD1 LEU A 271      51.890 -17.022 -15.559  1.00  0.88           H  
ATOM   3989 1HD2 LEU A 271      54.260 -15.185 -16.210  1.00  0.88           H  
ATOM   3990 2HD2 LEU A 271      54.406 -16.824 -15.542  1.00  0.88           H  
ATOM   3991 3HD2 LEU A 271      55.232 -16.398 -17.038  1.00  0.88           H  
ATOM   3992  N   PRO A 272      54.089 -20.904 -19.358  1.00  0.75           N  
ATOM   3993  CA  PRO A 272      54.549 -22.249 -19.689  1.00  0.75           C  
ATOM   3994  C   PRO A 272      55.861 -22.269 -20.474  1.00  0.75           C  
ATOM   3995  O   PRO A 272      56.705 -23.142 -20.267  1.00  0.75           O  
ATOM   3996  CB  PRO A 272      53.383 -22.787 -20.519  1.00  0.75           C  
ATOM   3997  CG  PRO A 272      52.174 -22.102 -19.935  1.00  0.75           C  
ATOM   3998  CD  PRO A 272      52.632 -20.720 -19.561  1.00  0.75           C  
ATOM   3999  HA  PRO A 272      54.654 -22.820 -18.752  1.00  0.75           H  
ATOM   4000 1HB  PRO A 272      53.537 -22.536 -21.584  1.00  0.75           H  
ATOM   4001 2HB  PRO A 272      53.341 -23.881 -20.445  1.00  0.75           H  
ATOM   4002 1HG  PRO A 272      51.361 -22.084 -20.674  1.00  0.75           H  
ATOM   4003 2HG  PRO A 272      51.806 -22.670 -19.067  1.00  0.75           H  
ATOM   4004 1HD  PRO A 272      52.388 -20.015 -20.321  1.00  0.75           H  
ATOM   4005 2HD  PRO A 272      52.147 -20.498 -18.622  1.00  0.75           H  
ATOM   4006  N   TRP A 273      56.072 -21.292 -21.365  1.00  0.68           N  
ATOM   4007  CA  TRP A 273      57.351 -21.258 -22.073  1.00  0.68           C  
ATOM   4008  C   TRP A 273      58.483 -20.979 -21.084  1.00  0.68           C  
ATOM   4009  O   TRP A 273      59.479 -21.700 -21.039  1.00  0.68           O  
ATOM   4010  CB  TRP A 273      57.342 -20.242 -23.216  1.00  0.68           C  
ATOM   4011  CG  TRP A 273      58.670 -20.135 -23.977  1.00  0.68           C  
ATOM   4012  CD1 TRP A 273      59.133 -20.928 -25.005  1.00  0.68           C  
ATOM   4013  CD2 TRP A 273      59.683 -19.135 -23.767  1.00  0.68           C  
ATOM   4014  NE1 TRP A 273      60.384 -20.488 -25.417  1.00  0.68           N  
ATOM   4015  CE2 TRP A 273      60.728 -19.398 -24.668  1.00  0.68           C  
ATOM   4016  CE3 TRP A 273      59.792 -18.058 -22.907  1.00  0.68           C  
ATOM   4017  CZ2 TRP A 273      61.862 -18.623 -24.704  1.00  0.68           C  
ATOM   4018  CZ3 TRP A 273      60.923 -17.290 -22.957  1.00  0.68           C  
ATOM   4019  CH2 TRP A 273      61.931 -17.565 -23.822  1.00  0.68           C  
ATOM   4020  H   TRP A 273      55.349 -20.602 -21.576  1.00  0.68           H  
ATOM   4021  HA  TRP A 273      57.523 -22.239 -22.513  1.00  0.68           H  
ATOM   4022 1HB  TRP A 273      56.546 -20.493 -23.916  1.00  0.68           H  
ATOM   4023 2HB  TRP A 273      57.118 -19.263 -22.808  1.00  0.68           H  
ATOM   4024  HD1 TRP A 273      58.603 -21.779 -25.425  1.00  0.68           H  
ATOM   4025  HE1 TRP A 273      60.990 -20.890 -26.166  1.00  0.68           H  
ATOM   4026  HE3 TRP A 273      58.992 -17.831 -22.209  1.00  0.68           H  
ATOM   4027  HZ2 TRP A 273      62.676 -18.826 -25.395  1.00  0.68           H  
ATOM   4028  HZ3 TRP A 273      60.989 -16.458 -22.286  1.00  0.68           H  
ATOM   4029  HH2 TRP A 273      62.805 -16.933 -23.820  1.00  0.68           H  
ATOM   4030  N   LEU A 274      58.295 -19.979 -20.222  1.00  0.64           N  
ATOM   4031  CA  LEU A 274      59.303 -19.609 -19.233  1.00  0.64           C  
ATOM   4032  C   LEU A 274      59.585 -20.762 -18.279  1.00  0.64           C  
ATOM   4033  O   LEU A 274      60.735 -20.980 -17.896  1.00  0.64           O  
ATOM   4034  CB  LEU A 274      58.829 -18.394 -18.439  1.00  0.64           C  
ATOM   4035  CG  LEU A 274      58.778 -17.101 -19.194  1.00  0.64           C  
ATOM   4036  CD1 LEU A 274      58.071 -16.096 -18.398  1.00  0.64           C  
ATOM   4037  CD2 LEU A 274      60.158 -16.641 -19.462  1.00  0.64           C  
ATOM   4038  H   LEU A 274      57.437 -19.431 -20.276  1.00  0.64           H  
ATOM   4039  HA  LEU A 274      60.223 -19.354 -19.755  1.00  0.64           H  
ATOM   4040 1HB  LEU A 274      57.836 -18.592 -18.052  1.00  0.64           H  
ATOM   4041 2HB  LEU A 274      59.496 -18.251 -17.599  1.00  0.64           H  
ATOM   4042  HG  LEU A 274      58.251 -17.240 -20.123  1.00  0.64           H  
ATOM   4043 1HD1 LEU A 274      58.037 -15.190 -18.967  1.00  0.64           H  
ATOM   4044 2HD1 LEU A 274      57.079 -16.444 -18.216  1.00  0.64           H  
ATOM   4045 3HD1 LEU A 274      58.585 -15.931 -17.450  1.00  0.64           H  
ATOM   4046 1HD2 LEU A 274      60.112 -15.703 -20.010  1.00  0.64           H  
ATOM   4047 2HD2 LEU A 274      60.692 -16.490 -18.518  1.00  0.64           H  
ATOM   4048 3HD2 LEU A 274      60.666 -17.392 -20.048  1.00  0.64           H  
ATOM   4049  N   ASP A 275      58.554 -21.550 -17.950  1.00  0.64           N  
ATOM   4050  CA  ASP A 275      58.705 -22.700 -17.055  1.00  0.64           C  
ATOM   4051  C   ASP A 275      59.732 -23.716 -17.576  1.00  0.64           C  
ATOM   4052  O   ASP A 275      60.302 -24.476 -16.792  1.00  0.64           O  
ATOM   4053  CB  ASP A 275      57.378 -23.450 -16.854  1.00  0.64           C  
ATOM   4054  CG  ASP A 275      56.290 -22.768 -15.968  1.00  0.64           C  
ATOM   4055  OD1 ASP A 275      56.565 -21.812 -15.265  1.00  0.64           O  
ATOM   4056  OD2 ASP A 275      55.174 -23.244 -16.010  1.00  0.64           O  
ATOM   4057  H   ASP A 275      57.626 -21.303 -18.297  1.00  0.64           H  
ATOM   4058  HA  ASP A 275      59.050 -22.343 -16.090  1.00  0.64           H  
ATOM   4059 1HB  ASP A 275      56.939 -23.640 -17.827  1.00  0.64           H  
ATOM   4060 2HB  ASP A 275      57.594 -24.423 -16.420  1.00  0.64           H  
ATOM   4061  N   SER A 276      59.930 -23.772 -18.900  1.00  0.64           N  
ATOM   4062  CA  SER A 276      60.863 -24.711 -19.511  1.00  0.64           C  
ATOM   4063  C   SER A 276      62.296 -24.176 -19.582  1.00  0.64           C  
ATOM   4064  O   SER A 276      63.201 -24.887 -20.030  1.00  0.64           O  
ATOM   4065  CB  SER A 276      60.394 -25.087 -20.912  1.00  0.64           C  
ATOM   4066  OG  SER A 276      60.450 -23.995 -21.817  1.00  0.64           O  
ATOM   4067  H   SER A 276      59.462 -23.107 -19.516  1.00  0.64           H  
ATOM   4068  HA  SER A 276      60.873 -25.614 -18.903  1.00  0.64           H  
ATOM   4069 1HB  SER A 276      61.000 -25.907 -21.291  1.00  0.64           H  
ATOM   4070 2HB  SER A 276      59.367 -25.444 -20.850  1.00  0.64           H  
ATOM   4071  HG  SER A 276      60.043 -23.236 -21.353  1.00  0.64           H  
ATOM   4072  N   GLN A 277      62.500 -22.914 -19.200  1.00  0.66           N  
ATOM   4073  CA  GLN A 277      63.807 -22.289 -19.337  1.00  0.66           C  
ATOM   4074  C   GLN A 277      64.582 -22.327 -18.024  1.00  0.66           C  
ATOM   4075  O   GLN A 277      64.006 -22.362 -16.937  1.00  0.66           O  
ATOM   4076  CB  GLN A 277      63.631 -20.851 -19.826  1.00  0.66           C  
ATOM   4077  CG  GLN A 277      62.850 -20.743 -21.137  1.00  0.66           C  
ATOM   4078  CD  GLN A 277      63.537 -21.382 -22.299  1.00  0.66           C  
ATOM   4079  OE1 GLN A 277      64.629 -20.961 -22.693  1.00  0.66           O  
ATOM   4080  NE2 GLN A 277      62.930 -22.428 -22.858  1.00  0.66           N  
ATOM   4081  H   GLN A 277      61.739 -22.366 -18.804  1.00  0.66           H  
ATOM   4082  HA  GLN A 277      64.378 -22.839 -20.080  1.00  0.66           H  
ATOM   4083 1HB  GLN A 277      63.074 -20.292 -19.085  1.00  0.66           H  
ATOM   4084 2HB  GLN A 277      64.604 -20.370 -19.944  1.00  0.66           H  
ATOM   4085 1HG  GLN A 277      61.898 -21.241 -21.003  1.00  0.66           H  
ATOM   4086 2HG  GLN A 277      62.680 -19.697 -21.377  1.00  0.66           H  
ATOM   4087 1HE2 GLN A 277      63.353 -22.894 -23.631  1.00  0.66           H  
ATOM   4088 2HE2 GLN A 277      62.044 -22.784 -22.504  1.00  0.66           H  
ATOM   4089  N   ALA A 278      65.904 -22.303 -18.128  1.00  0.67           N  
ATOM   4090  CA  ALA A 278      66.754 -22.302 -16.946  1.00  0.67           C  
ATOM   4091  C   ALA A 278      66.570 -21.004 -16.139  1.00  0.67           C  
ATOM   4092  O   ALA A 278      66.318 -19.947 -16.739  1.00  0.67           O  
ATOM   4093  CB  ALA A 278      68.209 -22.468 -17.350  1.00  0.67           C  
ATOM   4094  H   ALA A 278      66.326 -22.289 -19.047  1.00  0.67           H  
ATOM   4095  HA  ALA A 278      66.465 -23.156 -16.352  1.00  0.67           H  
ATOM   4096 1HB  ALA A 278      68.840 -22.500 -16.467  1.00  0.67           H  
ATOM   4097 2HB  ALA A 278      68.327 -23.394 -17.910  1.00  0.67           H  
ATOM   4098 3HB  ALA A 278      68.508 -21.629 -17.972  1.00  0.67           H  
ATOM   4099  N   PRO A 279      66.727 -21.045 -14.798  1.00  0.67           N  
ATOM   4100  CA  PRO A 279      66.648 -19.903 -13.915  1.00  0.67           C  
ATOM   4101  C   PRO A 279      67.521 -18.763 -14.381  1.00  0.67           C  
ATOM   4102  O   PRO A 279      68.688 -18.950 -14.740  1.00  0.67           O  
ATOM   4103  CB  PRO A 279      67.164 -20.473 -12.599  1.00  0.67           C  
ATOM   4104  CG  PRO A 279      66.769 -21.922 -12.644  1.00  0.67           C  
ATOM   4105  CD  PRO A 279      66.960 -22.331 -14.083  1.00  0.67           C  
ATOM   4106  HA  PRO A 279      65.603 -19.597 -13.808  1.00  0.67           H  
ATOM   4107 1HB  PRO A 279      68.253 -20.334 -12.544  1.00  0.67           H  
ATOM   4108 2HB  PRO A 279      66.741 -19.925 -11.756  1.00  0.67           H  
ATOM   4109 1HG  PRO A 279      67.382 -22.510 -11.944  1.00  0.67           H  
ATOM   4110 2HG  PRO A 279      65.721 -22.027 -12.315  1.00  0.67           H  
ATOM   4111 1HD  PRO A 279      67.974 -22.714 -14.255  1.00  0.67           H  
ATOM   4112 2HD  PRO A 279      66.176 -23.069 -14.293  1.00  0.67           H  
ATOM   4113  N   ALA A 280      66.931 -17.582 -14.367  1.00  0.67           N  
ATOM   4114  CA  ALA A 280      67.520 -16.318 -14.776  1.00  0.67           C  
ATOM   4115  C   ALA A 280      68.143 -16.315 -16.185  1.00  0.67           C  
ATOM   4116  O   ALA A 280      69.051 -15.519 -16.441  1.00  0.67           O  
ATOM   4117  CB  ALA A 280      68.574 -15.903 -13.772  1.00  0.67           C  
ATOM   4118  H   ALA A 280      65.981 -17.541 -14.010  1.00  0.67           H  
ATOM   4119  HA  ALA A 280      66.719 -15.583 -14.764  1.00  0.67           H  
ATOM   4120 1HB  ALA A 280      68.949 -14.934 -14.044  1.00  0.67           H  
ATOM   4121 2HB  ALA A 280      68.125 -15.850 -12.782  1.00  0.67           H  
ATOM   4122 3HB  ALA A 280      69.387 -16.625 -13.766  1.00  0.67           H  
ATOM   4123  N   SER A 281      67.677 -17.165 -17.108  1.00  0.66           N  
ATOM   4124  CA  SER A 281      68.258 -17.157 -18.454  1.00  0.66           C  
ATOM   4125  C   SER A 281      67.547 -16.281 -19.495  1.00  0.66           C  
ATOM   4126  O   SER A 281      68.124 -15.970 -20.538  1.00  0.66           O  
ATOM   4127  CB  SER A 281      68.324 -18.574 -18.993  1.00  0.66           C  
ATOM   4128  OG  SER A 281      67.049 -19.123 -19.182  1.00  0.66           O  
ATOM   4129  H   SER A 281      66.962 -17.856 -16.869  1.00  0.66           H  
ATOM   4130  HA  SER A 281      69.280 -16.791 -18.364  1.00  0.66           H  
ATOM   4131 1HB  SER A 281      68.861 -18.572 -19.938  1.00  0.66           H  
ATOM   4132 2HB  SER A 281      68.884 -19.194 -18.295  1.00  0.66           H  
ATOM   4133  HG  SER A 281      66.697 -19.294 -18.282  1.00  0.66           H  
ATOM   4134  N   VAL A 282      66.303 -15.900 -19.232  1.00  0.64           N  
ATOM   4135  CA  VAL A 282      65.489 -15.213 -20.227  1.00  0.64           C  
ATOM   4136  C   VAL A 282      65.518 -13.694 -20.189  1.00  0.64           C  
ATOM   4137  O   VAL A 282      65.409 -13.074 -19.120  1.00  0.64           O  
ATOM   4138  CB  VAL A 282      64.026 -15.674 -20.093  1.00  0.64           C  
ATOM   4139  CG1 VAL A 282      63.144 -14.909 -21.055  1.00  0.64           C  
ATOM   4140  CG2 VAL A 282      63.948 -17.169 -20.355  1.00  0.64           C  
ATOM   4141  H   VAL A 282      65.875 -16.149 -18.343  1.00  0.64           H  
ATOM   4142  HA  VAL A 282      65.845 -15.521 -21.205  1.00  0.64           H  
ATOM   4143  HB  VAL A 282      63.675 -15.467 -19.094  1.00  0.64           H  
ATOM   4144 1HG1 VAL A 282      62.138 -15.224 -20.945  1.00  0.64           H  
ATOM   4145 2HG1 VAL A 282      63.194 -13.849 -20.850  1.00  0.64           H  
ATOM   4146 3HG1 VAL A 282      63.477 -15.110 -22.055  1.00  0.64           H  
ATOM   4147 1HG2 VAL A 282      62.932 -17.508 -20.248  1.00  0.64           H  
ATOM   4148 2HG2 VAL A 282      64.291 -17.378 -21.356  1.00  0.64           H  
ATOM   4149 3HG2 VAL A 282      64.579 -17.693 -19.636  1.00  0.64           H  
ATOM   4150  N   ALA A 283      65.676 -13.096 -21.366  1.00  0.64           N  
ATOM   4151  CA  ALA A 283      65.594 -11.651 -21.490  1.00  0.64           C  
ATOM   4152  C   ALA A 283      64.170 -11.272 -21.895  1.00  0.64           C  
ATOM   4153  O   ALA A 283      63.741 -11.518 -23.026  1.00  0.64           O  
ATOM   4154  CB  ALA A 283      66.583 -11.124 -22.500  1.00  0.64           C  
ATOM   4155  H   ALA A 283      65.815 -13.674 -22.197  1.00  0.64           H  
ATOM   4156  HA  ALA A 283      65.807 -11.205 -20.519  1.00  0.64           H  
ATOM   4157 1HB  ALA A 283      66.494 -10.038 -22.562  1.00  0.64           H  
ATOM   4158 2HB  ALA A 283      67.585 -11.389 -22.198  1.00  0.64           H  
ATOM   4159 3HB  ALA A 283      66.373 -11.561 -23.476  1.00  0.64           H  
ATOM   4160  N   TYR A 284      63.417 -10.737 -20.960  1.00  0.66           N  
ATOM   4161  CA  TYR A 284      62.047 -10.337 -21.228  1.00  0.66           C  
ATOM   4162  C   TYR A 284      62.103  -8.955 -21.842  1.00  0.66           C  
ATOM   4163  O   TYR A 284      62.907  -8.144 -21.409  1.00  0.66           O  
ATOM   4164  CB  TYR A 284      61.166 -10.423 -19.973  1.00  0.66           C  
ATOM   4165  CG  TYR A 284      59.812  -9.865 -20.200  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284      59.037 -10.361 -21.190  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284      59.348  -8.877 -19.408  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284      57.813  -9.850 -21.436  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284      58.120  -8.354 -19.628  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284      57.353  -8.839 -20.655  1.00  0.66           C  
ATOM   4171  OH  TYR A 284      56.137  -8.314 -20.915  1.00  0.66           O  
ATOM   4172  H   TYR A 284      63.821 -10.548 -20.044  1.00  0.66           H  
ATOM   4173  HA  TYR A 284      61.620 -11.008 -21.971  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284      61.064 -11.466 -19.662  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284      61.638  -9.873 -19.154  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284      59.416 -11.143 -21.794  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284      59.964  -8.499 -18.612  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284      57.211 -10.239 -22.253  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284      57.770  -7.548 -18.995  1.00  0.66           H  
ATOM   4180  HH  TYR A 284      56.060  -7.455 -20.497  1.00  0.66           H  
ATOM   4181  N   VAL A 285      61.357  -8.720 -22.907  1.00  0.71           N  
ATOM   4182  CA  VAL A 285      61.373  -7.438 -23.590  1.00  0.71           C  
ATOM   4183  C   VAL A 285      59.945  -6.884 -23.684  1.00  0.71           C  
ATOM   4184  O   VAL A 285      59.016  -7.626 -24.013  1.00  0.71           O  
ATOM   4185  CB  VAL A 285      61.944  -7.629 -25.009  1.00  0.71           C  
ATOM   4186  CG1 VAL A 285      62.042  -6.318 -25.730  1.00  0.71           C  
ATOM   4187  CG2 VAL A 285      63.244  -8.393 -24.947  1.00  0.71           C  
ATOM   4188  H   VAL A 285      60.754  -9.455 -23.248  1.00  0.71           H  
ATOM   4189  HA  VAL A 285      61.992  -6.747 -23.031  1.00  0.71           H  
ATOM   4190  HB  VAL A 285      61.255  -8.217 -25.568  1.00  0.71           H  
ATOM   4191 1HG1 VAL A 285      62.401  -6.522 -26.732  1.00  0.71           H  
ATOM   4192 2HG1 VAL A 285      61.067  -5.843 -25.782  1.00  0.71           H  
ATOM   4193 3HG1 VAL A 285      62.732  -5.656 -25.217  1.00  0.71           H  
ATOM   4194 1HG2 VAL A 285      63.581  -8.551 -25.938  1.00  0.71           H  
ATOM   4195 2HG2 VAL A 285      63.985  -7.857 -24.399  1.00  0.71           H  
ATOM   4196 3HG2 VAL A 285      63.079  -9.358 -24.471  1.00  0.71           H  
ATOM   4197  N   SER A 286      59.753  -5.602 -23.365  1.00  0.79           N  
ATOM   4198  CA  SER A 286      58.406  -5.012 -23.471  1.00  0.79           C  
ATOM   4199  C   SER A 286      58.419  -3.487 -23.550  1.00  0.79           C  
ATOM   4200  O   SER A 286      59.216  -2.822 -22.886  1.00  0.79           O  
ATOM   4201  CB  SER A 286      57.548  -5.429 -22.292  1.00  0.79           C  
ATOM   4202  OG  SER A 286      56.245  -4.924 -22.374  1.00  0.79           O  
ATOM   4203  H   SER A 286      60.563  -5.047 -23.074  1.00  0.79           H  
ATOM   4204  HA  SER A 286      57.943  -5.388 -24.387  1.00  0.79           H  
ATOM   4205 1HB  SER A 286      57.524  -6.501 -22.212  1.00  0.79           H  
ATOM   4206 2HB  SER A 286      57.982  -5.049 -21.414  1.00  0.79           H  
ATOM   4207  HG  SER A 286      55.877  -4.970 -21.460  1.00  0.79           H  
ATOM   4208  N   PHE A 287      57.488  -2.939 -24.322  1.00  0.91           N  
ATOM   4209  CA  PHE A 287      57.325  -1.495 -24.461  1.00  0.91           C  
ATOM   4210  C   PHE A 287      55.952  -1.089 -23.944  1.00  0.91           C  
ATOM   4211  O   PHE A 287      55.012  -1.883 -23.992  1.00  0.91           O  
ATOM   4212  CB  PHE A 287      57.481  -1.075 -25.920  1.00  0.91           C  
ATOM   4213  CG  PHE A 287      58.846  -1.332 -26.497  1.00  0.91           C  
ATOM   4214  CD1 PHE A 287      59.117  -2.497 -27.223  1.00  0.91           C  
ATOM   4215  CD2 PHE A 287      59.873  -0.422 -26.300  1.00  0.91           C  
ATOM   4216  CE1 PHE A 287      60.378  -2.719 -27.744  1.00  0.91           C  
ATOM   4217  CE2 PHE A 287      61.129  -0.651 -26.817  1.00  0.91           C  
ATOM   4218  CZ  PHE A 287      61.379  -1.790 -27.539  1.00  0.91           C  
ATOM   4219  H   PHE A 287      56.858  -3.551 -24.823  1.00  0.91           H  
ATOM   4220  HA  PHE A 287      58.082  -0.988 -23.864  1.00  0.91           H  
ATOM   4221 1HB  PHE A 287      56.747  -1.602 -26.529  1.00  0.91           H  
ATOM   4222 2HB  PHE A 287      57.267  -0.016 -26.015  1.00  0.91           H  
ATOM   4223  HD1 PHE A 287      58.320  -3.228 -27.382  1.00  0.91           H  
ATOM   4224  HD2 PHE A 287      59.677   0.483 -25.732  1.00  0.91           H  
ATOM   4225  HE1 PHE A 287      60.584  -3.619 -28.315  1.00  0.91           H  
ATOM   4226  HE2 PHE A 287      61.927   0.070 -26.658  1.00  0.91           H  
ATOM   4227  HZ  PHE A 287      62.365  -1.952 -27.945  1.00  0.91           H  
ATOM   4228  N   GLY A 288      55.822   0.143 -23.466  1.00  1.04           N  
ATOM   4229  CA  GLY A 288      54.535   0.598 -22.956  1.00  1.04           C  
ATOM   4230  C   GLY A 288      53.539   0.778 -24.085  1.00  1.04           C  
ATOM   4231  O   GLY A 288      53.912   0.833 -25.254  1.00  1.04           O  
ATOM   4232  H   GLY A 288      56.620   0.762 -23.435  1.00  1.04           H  
ATOM   4233 1HA  GLY A 288      54.152  -0.124 -22.234  1.00  1.04           H  
ATOM   4234 2HA  GLY A 288      54.667   1.541 -22.428  1.00  1.04           H  
ATOM   4235  N   THR A 289      52.276   0.983 -23.736  1.00  1.15           N  
ATOM   4236  CA  THR A 289      51.217   1.077 -24.739  1.00  1.15           C  
ATOM   4237  C   THR A 289      51.196   2.403 -25.490  1.00  1.15           C  
ATOM   4238  O   THR A 289      50.525   2.530 -26.524  1.00  1.15           O  
ATOM   4239  CB  THR A 289      49.854   0.826 -24.080  1.00  1.15           C  
ATOM   4240  OG1 THR A 289      49.615   1.821 -23.082  1.00  1.15           O  
ATOM   4241  CG2 THR A 289      49.848  -0.544 -23.428  1.00  1.15           C  
ATOM   4242  H   THR A 289      52.029   0.990 -22.756  1.00  1.15           H  
ATOM   4243  HA  THR A 289      51.387   0.286 -25.469  1.00  1.15           H  
ATOM   4244  HB  THR A 289      49.067   0.875 -24.831  1.00  1.15           H  
ATOM   4245  HG1 THR A 289      49.430   2.662 -23.512  1.00  1.15           H  
ATOM   4246 1HG2 THR A 289      48.880  -0.720 -22.958  1.00  1.15           H  
ATOM   4247 2HG2 THR A 289      50.028  -1.307 -24.186  1.00  1.15           H  
ATOM   4248 3HG2 THR A 289      50.632  -0.591 -22.674  1.00  1.15           H  
ATOM   4249  N   VAL A 290      51.975   3.357 -24.984  1.00  1.20           N  
ATOM   4250  CA  VAL A 290      52.113   4.696 -25.532  1.00  1.20           C  
ATOM   4251  C   VAL A 290      53.459   4.864 -26.247  1.00  1.20           C  
ATOM   4252  O   VAL A 290      53.798   5.962 -26.696  1.00  1.20           O  
ATOM   4253  CB  VAL A 290      52.013   5.732 -24.395  1.00  1.20           C  
ATOM   4254  CG1 VAL A 290      50.662   5.621 -23.699  1.00  1.20           C  
ATOM   4255  CG2 VAL A 290      53.144   5.498 -23.403  1.00  1.20           C  
ATOM   4256  H   VAL A 290      52.489   3.132 -24.146  1.00  1.20           H  
ATOM   4257  HA  VAL A 290      51.308   4.866 -26.247  1.00  1.20           H  
ATOM   4258  HB  VAL A 290      52.091   6.735 -24.815  1.00  1.20           H  
ATOM   4259 1HG1 VAL A 290      50.604   6.364 -22.905  1.00  1.20           H  
ATOM   4260 2HG1 VAL A 290      49.865   5.797 -24.419  1.00  1.20           H  
ATOM   4261 3HG1 VAL A 290      50.553   4.630 -23.269  1.00  1.20           H  
ATOM   4262 1HG2 VAL A 290      53.084   6.235 -22.603  1.00  1.20           H  
ATOM   4263 2HG2 VAL A 290      53.062   4.495 -22.983  1.00  1.20           H  
ATOM   4264 3HG2 VAL A 290      54.097   5.599 -23.916  1.00  1.20           H  
ATOM   4265  N   ILE A 291      54.230   3.776 -26.323  1.00  1.19           N  
ATOM   4266  CA  ILE A 291      55.539   3.776 -26.955  1.00  1.19           C  
ATOM   4267  C   ILE A 291      55.509   3.021 -28.266  1.00  1.19           C  
ATOM   4268  O   ILE A 291      55.028   1.903 -28.310  1.00  1.19           O  
ATOM   4269  CB  ILE A 291      56.572   3.106 -26.047  1.00  1.19           C  
ATOM   4270  CG1 ILE A 291      56.623   3.777 -24.740  1.00  1.19           C  
ATOM   4271  CG2 ILE A 291      57.939   3.109 -26.678  1.00  1.19           C  
ATOM   4272  CD1 ILE A 291      56.982   5.189 -24.851  1.00  1.19           C  
ATOM   4273  H   ILE A 291      53.903   2.889 -25.944  1.00  1.19           H  
ATOM   4274  HA  ILE A 291      55.839   4.804 -27.151  1.00  1.19           H  
ATOM   4275  HB  ILE A 291      56.259   2.081 -25.866  1.00  1.19           H  
ATOM   4276 1HG1 ILE A 291      55.665   3.678 -24.239  1.00  1.19           H  
ATOM   4277 2HG1 ILE A 291      57.374   3.290 -24.152  1.00  1.19           H  
ATOM   4278 1HG2 ILE A 291      58.628   2.615 -26.011  1.00  1.19           H  
ATOM   4279 2HG2 ILE A 291      57.915   2.590 -27.604  1.00  1.19           H  
ATOM   4280 3HG2 ILE A 291      58.262   4.133 -26.849  1.00  1.19           H  
ATOM   4281 1HD1 ILE A 291      57.039   5.639 -23.871  1.00  1.19           H  
ATOM   4282 2HD1 ILE A 291      57.928   5.251 -25.338  1.00  1.19           H  
ATOM   4283 3HD1 ILE A 291      56.238   5.704 -25.447  1.00  1.19           H  
ATOM   4284  N   SER A 292      56.037   3.614 -29.329  1.00  1.12           N  
ATOM   4285  CA  SER A 292      56.086   2.951 -30.632  1.00  1.12           C  
ATOM   4286  C   SER A 292      57.439   3.188 -31.286  1.00  1.12           C  
ATOM   4287  O   SER A 292      57.600   4.168 -32.011  1.00  1.12           O  
ATOM   4288  CB  SER A 292      54.970   3.444 -31.531  1.00  1.12           C  
ATOM   4289  OG  SER A 292      54.974   2.756 -32.762  1.00  1.12           O  
ATOM   4290  H   SER A 292      56.412   4.548 -29.230  1.00  1.12           H  
ATOM   4291  HA  SER A 292      55.942   1.894 -30.501  1.00  1.12           H  
ATOM   4292 1HB  SER A 292      54.010   3.302 -31.033  1.00  1.12           H  
ATOM   4293 2HB  SER A 292      55.093   4.510 -31.707  1.00  1.12           H  
ATOM   4294  HG  SER A 292      55.878   2.847 -33.090  1.00  1.12           H  
ATOM   4295  N   PRO A 293      58.453   2.355 -30.996  1.00  1.03           N  
ATOM   4296  CA  PRO A 293      59.815   2.530 -31.445  1.00  1.03           C  
ATOM   4297  C   PRO A 293      59.829   2.515 -32.979  1.00  1.03           C  
ATOM   4298  O   PRO A 293      58.994   1.839 -33.584  1.00  1.03           O  
ATOM   4299  CB  PRO A 293      60.523   1.298 -30.867  1.00  1.03           C  
ATOM   4300  CG  PRO A 293      59.634   0.834 -29.731  1.00  1.03           C  
ATOM   4301  CD  PRO A 293      58.241   1.120 -30.194  1.00  1.03           C  
ATOM   4302  HA  PRO A 293      60.206   3.451 -31.005  1.00  1.03           H  
ATOM   4303 1HB  PRO A 293      60.659   0.559 -31.639  1.00  1.03           H  
ATOM   4304 2HB  PRO A 293      61.531   1.579 -30.526  1.00  1.03           H  
ATOM   4305 1HG  PRO A 293      59.794  -0.228 -29.533  1.00  1.03           H  
ATOM   4306 2HG  PRO A 293      59.874   1.361 -28.808  1.00  1.03           H  
ATOM   4307 1HD  PRO A 293      57.867   0.302 -30.833  1.00  1.03           H  
ATOM   4308 2HD  PRO A 293      57.618   1.263 -29.321  1.00  1.03           H  
ATOM   4309  N   PRO A 294      60.748   3.226 -33.650  1.00  0.94           N  
ATOM   4310  CA  PRO A 294      60.907   3.195 -35.089  1.00  0.94           C  
ATOM   4311  C   PRO A 294      61.190   1.755 -35.507  1.00  0.94           C  
ATOM   4312  O   PRO A 294      61.875   1.042 -34.766  1.00  0.94           O  
ATOM   4313  CB  PRO A 294      62.124   4.098 -35.324  1.00  0.94           C  
ATOM   4314  CG  PRO A 294      62.158   5.015 -34.117  1.00  0.94           C  
ATOM   4315  CD  PRO A 294      61.640   4.173 -32.959  1.00  0.94           C  
ATOM   4316  HA  PRO A 294      60.002   3.619 -35.538  1.00  0.94           H  
ATOM   4317 1HB  PRO A 294      63.034   3.488 -35.410  1.00  0.94           H  
ATOM   4318 2HB  PRO A 294      62.013   4.645 -36.271  1.00  0.94           H  
ATOM   4319 1HG  PRO A 294      63.192   5.366 -33.940  1.00  0.94           H  
ATOM   4320 2HG  PRO A 294      61.543   5.907 -34.300  1.00  0.94           H  
ATOM   4321 1HD  PRO A 294      62.452   3.650 -32.430  1.00  0.94           H  
ATOM   4322 2HD  PRO A 294      61.081   4.852 -32.308  1.00  0.94           H  
ATOM   4323  N   PRO A 295      60.770   1.314 -36.707  1.00  0.86           N  
ATOM   4324  CA  PRO A 295      61.045  -0.003 -37.259  1.00  0.86           C  
ATOM   4325  C   PRO A 295      62.517  -0.345 -37.187  1.00  0.86           C  
ATOM   4326  O   PRO A 295      62.899  -1.483 -36.924  1.00  0.86           O  
ATOM   4327  CB  PRO A 295      60.626   0.176 -38.722  1.00  0.86           C  
ATOM   4328  CG  PRO A 295      59.539   1.218 -38.680  1.00  0.86           C  
ATOM   4329  CD  PRO A 295      59.976   2.188 -37.601  1.00  0.86           C  
ATOM   4330  HA  PRO A 295      60.449  -0.759 -36.733  1.00  0.86           H  
ATOM   4331 1HB  PRO A 295      61.492   0.488 -39.326  1.00  0.86           H  
ATOM   4332 2HB  PRO A 295      60.284  -0.783 -39.133  1.00  0.86           H  
ATOM   4333 1HG  PRO A 295      59.454   1.702 -39.664  1.00  0.86           H  
ATOM   4334 2HG  PRO A 295      58.575   0.765 -38.483  1.00  0.86           H  
ATOM   4335 1HD  PRO A 295      60.588   3.003 -38.012  1.00  0.86           H  
ATOM   4336 2HD  PRO A 295      59.065   2.546 -37.107  1.00  0.86           H  
ATOM   4337  N   ALA A 296      63.356   0.674 -37.366  1.00  0.80           N  
ATOM   4338  CA  ALA A 296      64.790   0.495 -37.324  1.00  0.80           C  
ATOM   4339  C   ALA A 296      65.262  -0.005 -35.974  1.00  0.80           C  
ATOM   4340  O   ALA A 296      66.190  -0.808 -35.900  1.00  0.80           O  
ATOM   4341  CB  ALA A 296      65.479   1.802 -37.641  1.00  0.80           C  
ATOM   4342  H   ALA A 296      62.992   1.594 -37.563  1.00  0.80           H  
ATOM   4343  HA  ALA A 296      65.060  -0.251 -38.073  1.00  0.80           H  
ATOM   4344 1HB  ALA A 296      66.559   1.656 -37.634  1.00  0.80           H  
ATOM   4345 2HB  ALA A 296      65.164   2.150 -38.623  1.00  0.80           H  
ATOM   4346 3HB  ALA A 296      65.209   2.542 -36.887  1.00  0.80           H  
ATOM   4347  N   GLU A 297      64.642   0.481 -34.897  1.00  0.76           N  
ATOM   4348  CA  GLU A 297      65.111   0.109 -33.578  1.00  0.76           C  
ATOM   4349  C   GLU A 297      64.542  -1.240 -33.219  1.00  0.76           C  
ATOM   4350  O   GLU A 297      65.187  -2.046 -32.550  1.00  0.76           O  
ATOM   4351  CB  GLU A 297      64.749   1.166 -32.535  1.00  0.76           C  
ATOM   4352  CG  GLU A 297      65.439   2.505 -32.761  1.00  0.76           C  
ATOM   4353  CD  GLU A 297      65.289   3.461 -31.619  1.00  0.76           C  
ATOM   4354  OE1 GLU A 297      64.948   3.032 -30.548  1.00  0.76           O  
ATOM   4355  OE2 GLU A 297      65.488   4.629 -31.810  1.00  0.76           O  
ATOM   4356  H   GLU A 297      63.824   1.073 -34.989  1.00  0.76           H  
ATOM   4357  HA  GLU A 297      66.199   0.027 -33.603  1.00  0.76           H  
ATOM   4358 1HB  GLU A 297      63.668   1.335 -32.558  1.00  0.76           H  
ATOM   4359 2HB  GLU A 297      65.003   0.805 -31.542  1.00  0.76           H  
ATOM   4360 1HG  GLU A 297      66.502   2.321 -32.928  1.00  0.76           H  
ATOM   4361 2HG  GLU A 297      65.031   2.958 -33.664  1.00  0.76           H  
ATOM   4362  N   LEU A 298      63.334  -1.527 -33.702  1.00  0.73           N  
ATOM   4363  CA  LEU A 298      62.777  -2.839 -33.417  1.00  0.73           C  
ATOM   4364  C   LEU A 298      63.637  -3.894 -34.105  1.00  0.73           C  
ATOM   4365  O   LEU A 298      63.945  -4.933 -33.520  1.00  0.73           O  
ATOM   4366  CB  LEU A 298      61.329  -2.927 -33.895  1.00  0.73           C  
ATOM   4367  CG  LEU A 298      60.336  -2.067 -33.108  1.00  0.73           C  
ATOM   4368  CD1 LEU A 298      59.002  -2.089 -33.793  1.00  0.73           C  
ATOM   4369  CD2 LEU A 298      60.224  -2.597 -31.670  1.00  0.73           C  
ATOM   4370  H   LEU A 298      62.819  -0.824 -34.238  1.00  0.73           H  
ATOM   4371  HA  LEU A 298      62.804  -3.010 -32.342  1.00  0.73           H  
ATOM   4372 1HB  LEU A 298      61.292  -2.612 -34.940  1.00  0.73           H  
ATOM   4373 2HB  LEU A 298      61.001  -3.967 -33.839  1.00  0.73           H  
ATOM   4374  HG  LEU A 298      60.682  -1.042 -33.106  1.00  0.73           H  
ATOM   4375 1HD1 LEU A 298      58.296  -1.460 -33.247  1.00  0.73           H  
ATOM   4376 2HD1 LEU A 298      59.139  -1.702 -34.787  1.00  0.73           H  
ATOM   4377 3HD1 LEU A 298      58.623  -3.108 -33.840  1.00  0.73           H  
ATOM   4378 1HD2 LEU A 298      59.518  -1.988 -31.112  1.00  0.73           H  
ATOM   4379 2HD2 LEU A 298      59.873  -3.625 -31.693  1.00  0.73           H  
ATOM   4380 3HD2 LEU A 298      61.201  -2.557 -31.186  1.00  0.73           H  
ATOM   4381  N   ALA A 299      64.080  -3.601 -35.333  1.00  0.70           N  
ATOM   4382  CA  ALA A 299      64.939  -4.522 -36.055  1.00  0.70           C  
ATOM   4383  C   ALA A 299      66.290  -4.702 -35.361  1.00  0.70           C  
ATOM   4384  O   ALA A 299      66.767  -5.834 -35.227  1.00  0.70           O  
ATOM   4385  CB  ALA A 299      65.140  -4.038 -37.473  1.00  0.70           C  
ATOM   4386  H   ALA A 299      63.787  -2.736 -35.789  1.00  0.70           H  
ATOM   4387  HA  ALA A 299      64.448  -5.481 -36.074  1.00  0.70           H  
ATOM   4388 1HB  ALA A 299      65.755  -4.746 -38.021  1.00  0.70           H  
ATOM   4389 2HB  ALA A 299      64.166  -3.943 -37.959  1.00  0.70           H  
ATOM   4390 3HB  ALA A 299      65.633  -3.064 -37.453  1.00  0.70           H  
ATOM   4391  N   GLU A 300      66.890  -3.606 -34.870  1.00  0.68           N  
ATOM   4392  CA  GLU A 300      68.164  -3.721 -34.167  1.00  0.68           C  
ATOM   4393  C   GLU A 300      68.017  -4.479 -32.853  1.00  0.68           C  
ATOM   4394  O   GLU A 300      68.874  -5.296 -32.506  1.00  0.68           O  
ATOM   4395  CB  GLU A 300      68.764  -2.348 -33.916  1.00  0.68           C  
ATOM   4396  CG  GLU A 300      69.347  -1.631 -35.157  1.00  0.68           C  
ATOM   4397  CD  GLU A 300      70.585  -2.300 -35.782  1.00  0.68           C  
ATOM   4398  OE1 GLU A 300      71.553  -2.564 -35.079  1.00  0.68           O  
ATOM   4399  OE2 GLU A 300      70.556  -2.543 -36.967  1.00  0.68           O  
ATOM   4400  H   GLU A 300      66.484  -2.679 -35.018  1.00  0.68           H  
ATOM   4401  HA  GLU A 300      68.851  -4.279 -34.802  1.00  0.68           H  
ATOM   4402 1HB  GLU A 300      67.985  -1.698 -33.513  1.00  0.68           H  
ATOM   4403 2HB  GLU A 300      69.503  -2.429 -33.169  1.00  0.68           H  
ATOM   4404 1HG  GLU A 300      68.574  -1.588 -35.916  1.00  0.68           H  
ATOM   4405 2HG  GLU A 300      69.591  -0.606 -34.877  1.00  0.68           H  
ATOM   4406  N   LEU A 301      66.907  -4.258 -32.149  1.00  0.67           N  
ATOM   4407  CA  LEU A 301      66.626  -4.974 -30.919  1.00  0.67           C  
ATOM   4408  C   LEU A 301      66.501  -6.439 -31.220  1.00  0.67           C  
ATOM   4409  O   LEU A 301      67.118  -7.265 -30.552  1.00  0.67           O  
ATOM   4410  CB  LEU A 301      65.380  -4.407 -30.234  1.00  0.67           C  
ATOM   4411  CG  LEU A 301      64.861  -5.130 -28.992  1.00  0.67           C  
ATOM   4412  CD1 LEU A 301      65.913  -5.257 -27.949  1.00  0.67           C  
ATOM   4413  CD2 LEU A 301      63.766  -4.288 -28.438  1.00  0.67           C  
ATOM   4414  H   LEU A 301      66.245  -3.552 -32.466  1.00  0.67           H  
ATOM   4415  HA  LEU A 301      67.466  -4.840 -30.247  1.00  0.67           H  
ATOM   4416 1HB  LEU A 301      65.580  -3.384 -29.966  1.00  0.67           H  
ATOM   4417 2HB  LEU A 301      64.571  -4.403 -30.964  1.00  0.67           H  
ATOM   4418  HG  LEU A 301      64.497  -6.122 -29.263  1.00  0.67           H  
ATOM   4419 1HD1 LEU A 301      65.496  -5.760 -27.079  1.00  0.67           H  
ATOM   4420 2HD1 LEU A 301      66.722  -5.844 -28.353  1.00  0.67           H  
ATOM   4421 3HD1 LEU A 301      66.276  -4.281 -27.665  1.00  0.67           H  
ATOM   4422 1HD2 LEU A 301      63.362  -4.731 -27.562  1.00  0.67           H  
ATOM   4423 2HD2 LEU A 301      64.180  -3.314 -28.186  1.00  0.67           H  
ATOM   4424 3HD2 LEU A 301      62.992  -4.165 -29.174  1.00  0.67           H  
ATOM   4425  N   ALA A 302      65.737  -6.773 -32.250  1.00  0.67           N  
ATOM   4426  CA  ALA A 302      65.568  -8.159 -32.613  1.00  0.67           C  
ATOM   4427  C   ALA A 302      66.915  -8.806 -32.914  1.00  0.67           C  
ATOM   4428  O   ALA A 302      67.226  -9.897 -32.423  1.00  0.67           O  
ATOM   4429  CB  ALA A 302      64.678  -8.224 -33.837  1.00  0.67           C  
ATOM   4430  H   ALA A 302      65.244  -6.053 -32.776  1.00  0.67           H  
ATOM   4431  HA  ALA A 302      65.112  -8.683 -31.780  1.00  0.67           H  
ATOM   4432 1HB  ALA A 302      64.515  -9.224 -34.137  1.00  0.67           H  
ATOM   4433 2HB  ALA A 302      63.732  -7.757 -33.629  1.00  0.67           H  
ATOM   4434 3HB  ALA A 302      65.159  -7.690 -34.640  1.00  0.67           H  
ATOM   4435  N   ALA A 303      67.762  -8.099 -33.666  1.00  0.67           N  
ATOM   4436  CA  ALA A 303      69.082  -8.612 -33.992  1.00  0.67           C  
ATOM   4437  C   ALA A 303      69.929  -8.792 -32.734  1.00  0.67           C  
ATOM   4438  O   ALA A 303      70.687  -9.757 -32.626  1.00  0.67           O  
ATOM   4439  CB  ALA A 303      69.761  -7.679 -34.971  1.00  0.67           C  
ATOM   4440  H   ALA A 303      67.469  -7.200 -34.053  1.00  0.67           H  
ATOM   4441  HA  ALA A 303      68.961  -9.590 -34.457  1.00  0.67           H  
ATOM   4442 1HB  ALA A 303      70.738  -8.074 -35.238  1.00  0.67           H  
ATOM   4443 2HB  ALA A 303      69.146  -7.584 -35.866  1.00  0.67           H  
ATOM   4444 3HB  ALA A 303      69.876  -6.701 -34.512  1.00  0.67           H  
ATOM   4445  N   GLY A 304      69.809  -7.852 -31.791  1.00  0.67           N  
ATOM   4446  CA  GLY A 304      70.539  -7.866 -30.528  1.00  0.67           C  
ATOM   4447  C   GLY A 304      70.152  -9.061 -29.675  1.00  0.67           C  
ATOM   4448  O   GLY A 304      71.008  -9.777 -29.144  1.00  0.67           O  
ATOM   4449  H   GLY A 304      69.183  -7.066 -31.963  1.00  0.67           H  
ATOM   4450 1HA  GLY A 304      71.611  -7.876 -30.710  1.00  0.67           H  
ATOM   4451 2HA  GLY A 304      70.315  -6.948 -29.992  1.00  0.67           H  
ATOM   4452  N   LEU A 305      68.847  -9.291 -29.555  1.00  0.67           N  
ATOM   4453  CA  LEU A 305      68.350 -10.383 -28.737  1.00  0.67           C  
ATOM   4454  C   LEU A 305      68.848 -11.708 -29.294  1.00  0.67           C  
ATOM   4455  O   LEU A 305      69.381 -12.550 -28.560  1.00  0.67           O  
ATOM   4456  CB  LEU A 305      66.820 -10.374 -28.789  1.00  0.67           C  
ATOM   4457  CG  LEU A 305      66.139  -9.188 -28.119  1.00  0.67           C  
ATOM   4458  CD1 LEU A 305      64.648  -9.192 -28.492  1.00  0.67           C  
ATOM   4459  CD2 LEU A 305      66.362  -9.264 -26.634  1.00  0.67           C  
ATOM   4460  H   LEU A 305      68.189  -8.669 -30.026  1.00  0.67           H  
ATOM   4461  HA  LEU A 305      68.703 -10.256 -27.716  1.00  0.67           H  
ATOM   4462 1HB  LEU A 305      66.509 -10.378 -29.836  1.00  0.67           H  
ATOM   4463 2HB  LEU A 305      66.451 -11.282 -28.319  1.00  0.67           H  
ATOM   4464  HG  LEU A 305      66.574  -8.279 -28.483  1.00  0.67           H  
ATOM   4465 1HD1 LEU A 305      64.152  -8.334 -28.055  1.00  0.67           H  
ATOM   4466 2HD1 LEU A 305      64.559  -9.135 -29.568  1.00  0.67           H  
ATOM   4467 3HD1 LEU A 305      64.181 -10.105 -28.138  1.00  0.67           H  
ATOM   4468 1HD2 LEU A 305      65.909  -8.408 -26.147  1.00  0.67           H  
ATOM   4469 2HD2 LEU A 305      65.929 -10.185 -26.242  1.00  0.67           H  
ATOM   4470 3HD2 LEU A 305      67.424  -9.259 -26.459  1.00  0.67           H  
ATOM   4471  N   GLU A 306      68.785 -11.847 -30.621  1.00  0.68           N  
ATOM   4472  CA  GLU A 306      69.262 -13.055 -31.273  1.00  0.68           C  
ATOM   4473  C   GLU A 306      70.767 -13.234 -31.075  1.00  0.68           C  
ATOM   4474  O   GLU A 306      71.228 -14.301 -30.658  1.00  0.68           O  
ATOM   4475  CB  GLU A 306      68.937 -13.005 -32.770  1.00  0.68           C  
ATOM   4476  CG  GLU A 306      69.389 -14.224 -33.572  1.00  0.68           C  
ATOM   4477  CD  GLU A 306      69.047 -14.105 -35.026  1.00  0.68           C  
ATOM   4478  OE1 GLU A 306      67.942 -13.747 -35.343  1.00  0.68           O  
ATOM   4479  OE2 GLU A 306      69.906 -14.371 -35.832  1.00  0.68           O  
ATOM   4480  H   GLU A 306      68.359 -11.112 -31.190  1.00  0.68           H  
ATOM   4481  HA  GLU A 306      68.753 -13.909 -30.827  1.00  0.68           H  
ATOM   4482 1HB  GLU A 306      67.861 -12.890 -32.902  1.00  0.68           H  
ATOM   4483 2HB  GLU A 306      69.407 -12.124 -33.209  1.00  0.68           H  
ATOM   4484 1HG  GLU A 306      70.470 -14.317 -33.475  1.00  0.68           H  
ATOM   4485 2HG  GLU A 306      68.940 -15.124 -33.165  1.00  0.68           H  
ATOM   4486  N   ALA A 307      71.534 -12.168 -31.326  1.00  0.68           N  
ATOM   4487  CA  ALA A 307      72.987 -12.197 -31.223  1.00  0.68           C  
ATOM   4488  C   ALA A 307      73.474 -12.565 -29.827  1.00  0.68           C  
ATOM   4489  O   ALA A 307      74.510 -13.218 -29.684  1.00  0.68           O  
ATOM   4490  CB  ALA A 307      73.560 -10.854 -31.622  1.00  0.68           C  
ATOM   4491  H   ALA A 307      71.102 -11.304 -31.649  1.00  0.68           H  
ATOM   4492  HA  ALA A 307      73.350 -12.955 -31.916  1.00  0.68           H  
ATOM   4493 1HB  ALA A 307      74.642 -10.898 -31.586  1.00  0.68           H  
ATOM   4494 2HB  ALA A 307      73.237 -10.608 -32.634  1.00  0.68           H  
ATOM   4495 3HB  ALA A 307      73.198 -10.087 -30.934  1.00  0.68           H  
ATOM   4496  N   SER A 308      72.745 -12.155 -28.782  1.00  0.68           N  
ATOM   4497  CA  SER A 308      73.168 -12.470 -27.420  1.00  0.68           C  
ATOM   4498  C   SER A 308      73.159 -13.975 -27.158  1.00  0.68           C  
ATOM   4499  O   SER A 308      73.825 -14.474 -26.242  1.00  0.68           O  
ATOM   4500  CB  SER A 308      72.217 -11.850 -26.412  1.00  0.68           C  
ATOM   4501  OG  SER A 308      70.980 -12.548 -26.367  1.00  0.68           O  
ATOM   4502  H   SER A 308      71.909 -11.587 -28.935  1.00  0.68           H  
ATOM   4503  HA  SER A 308      74.176 -12.095 -27.263  1.00  0.68           H  
ATOM   4504 1HB  SER A 308      72.681 -11.856 -25.424  1.00  0.68           H  
ATOM   4505 2HB  SER A 308      72.037 -10.807 -26.682  1.00  0.68           H  
ATOM   4506  HG  SER A 308      70.521 -12.422 -27.238  1.00  0.68           H  
ATOM   4507  N   GLY A 309      72.332 -14.701 -27.908  1.00  0.67           N  
ATOM   4508  CA  GLY A 309      72.177 -16.135 -27.757  1.00  0.67           C  
ATOM   4509  C   GLY A 309      71.256 -16.507 -26.590  1.00  0.67           C  
ATOM   4510  O   GLY A 309      70.987 -17.689 -26.364  1.00  0.67           O  
ATOM   4511  H   GLY A 309      71.824 -14.258 -28.673  1.00  0.67           H  
ATOM   4512 1HA  GLY A 309      71.769 -16.536 -28.684  1.00  0.67           H  
ATOM   4513 2HA  GLY A 309      73.156 -16.590 -27.616  1.00  0.67           H  
ATOM   4514  N   ALA A 310      70.792 -15.514 -25.828  1.00  0.66           N  
ATOM   4515  CA  ALA A 310      69.950 -15.776 -24.676  1.00  0.66           C  
ATOM   4516  C   ALA A 310      68.531 -16.016 -25.160  1.00  0.66           C  
ATOM   4517  O   ALA A 310      68.142 -15.462 -26.188  1.00  0.66           O  
ATOM   4518  CB  ALA A 310      70.001 -14.607 -23.691  1.00  0.66           C  
ATOM   4519  H   ALA A 310      71.016 -14.548 -26.058  1.00  0.66           H  
ATOM   4520  HA  ALA A 310      70.326 -16.669 -24.189  1.00  0.66           H  
ATOM   4521 1HB  ALA A 310      69.369 -14.819 -22.824  1.00  0.66           H  
ATOM   4522 2HB  ALA A 310      71.027 -14.453 -23.361  1.00  0.66           H  
ATOM   4523 3HB  ALA A 310      69.639 -13.705 -24.183  1.00  0.66           H  
ATOM   4524  N   PRO A 311      67.730 -16.828 -24.472  1.00  0.66           N  
ATOM   4525  CA  PRO A 311      66.337 -16.980 -24.768  1.00  0.66           C  
ATOM   4526  C   PRO A 311      65.642 -15.672 -24.435  1.00  0.66           C  
ATOM   4527  O   PRO A 311      66.100 -14.927 -23.561  1.00  0.66           O  
ATOM   4528  CB  PRO A 311      65.924 -18.170 -23.891  1.00  0.66           C  
ATOM   4529  CG  PRO A 311      66.942 -18.202 -22.766  1.00  0.66           C  
ATOM   4530  CD  PRO A 311      68.234 -17.688 -23.384  1.00  0.66           C  
ATOM   4531  HA  PRO A 311      66.245 -17.208 -25.832  1.00  0.66           H  
ATOM   4532 1HB  PRO A 311      64.906 -18.031 -23.529  1.00  0.66           H  
ATOM   4533 2HB  PRO A 311      65.913 -19.094 -24.492  1.00  0.66           H  
ATOM   4534 1HG  PRO A 311      66.609 -17.593 -21.936  1.00  0.66           H  
ATOM   4535 2HG  PRO A 311      67.030 -19.228 -22.372  1.00  0.66           H  
ATOM   4536 1HD  PRO A 311      68.778 -17.115 -22.631  1.00  0.66           H  
ATOM   4537 2HD  PRO A 311      68.829 -18.519 -23.792  1.00  0.66           H  
ATOM   4538  N   PHE A 312      64.550 -15.391 -25.122  1.00  0.66           N  
ATOM   4539  CA  PHE A 312      63.816 -14.164 -24.837  1.00  0.66           C  
ATOM   4540  C   PHE A 312      62.316 -14.280 -25.041  1.00  0.66           C  
ATOM   4541  O   PHE A 312      61.830 -15.126 -25.799  1.00  0.66           O  
ATOM   4542  CB  PHE A 312      64.328 -13.018 -25.718  1.00  0.66           C  
ATOM   4543  CG  PHE A 312      64.098 -13.245 -27.143  1.00  0.66           C  
ATOM   4544  CD1 PHE A 312      62.923 -12.807 -27.742  1.00  0.66           C  
ATOM   4545  CD2 PHE A 312      65.044 -13.896 -27.902  1.00  0.66           C  
ATOM   4546  CE1 PHE A 312      62.695 -13.032 -29.071  1.00  0.66           C  
ATOM   4547  CE2 PHE A 312      64.830 -14.119 -29.222  1.00  0.66           C  
ATOM   4548  CZ  PHE A 312      63.652 -13.695 -29.814  1.00  0.66           C  
ATOM   4549  H   PHE A 312      64.244 -16.048 -25.841  1.00  0.66           H  
ATOM   4550  HA  PHE A 312      63.997 -13.890 -23.805  1.00  0.66           H  
ATOM   4551 1HB  PHE A 312      63.831 -12.087 -25.441  1.00  0.66           H  
ATOM   4552 2HB  PHE A 312      65.396 -12.879 -25.557  1.00  0.66           H  
ATOM   4553  HD1 PHE A 312      62.181 -12.291 -27.132  1.00  0.66           H  
ATOM   4554  HD2 PHE A 312      65.974 -14.238 -27.430  1.00  0.66           H  
ATOM   4555  HE1 PHE A 312      61.767 -12.697 -29.537  1.00  0.66           H  
ATOM   4556  HE2 PHE A 312      65.586 -14.637 -29.802  1.00  0.66           H  
ATOM   4557  HZ  PHE A 312      63.478 -13.891 -30.872  1.00  0.66           H  
ATOM   4558  N   LEU A 313      61.613 -13.379 -24.379  1.00  0.69           N  
ATOM   4559  CA  LEU A 313      60.167 -13.228 -24.475  1.00  0.69           C  
ATOM   4560  C   LEU A 313      59.847 -11.793 -24.814  1.00  0.69           C  
ATOM   4561  O   LEU A 313      60.148 -10.900 -24.034  1.00  0.69           O  
ATOM   4562  CB  LEU A 313      59.513 -13.635 -23.156  1.00  0.69           C  
ATOM   4563  CG  LEU A 313      58.024 -13.366 -23.031  1.00  0.69           C  
ATOM   4564  CD1 LEU A 313      57.266 -14.153 -24.049  1.00  0.69           C  
ATOM   4565  CD2 LEU A 313      57.607 -13.703 -21.608  1.00  0.69           C  
ATOM   4566  H   LEU A 313      62.144 -12.729 -23.795  1.00  0.69           H  
ATOM   4567  HA  LEU A 313      59.796 -13.873 -25.266  1.00  0.69           H  
ATOM   4568 1HB  LEU A 313      59.631 -14.703 -23.054  1.00  0.69           H  
ATOM   4569 2HB  LEU A 313      60.038 -13.167 -22.332  1.00  0.69           H  
ATOM   4570  HG  LEU A 313      57.829 -12.315 -23.231  1.00  0.69           H  
ATOM   4571 1HD1 LEU A 313      56.210 -13.935 -23.955  1.00  0.69           H  
ATOM   4572 2HD1 LEU A 313      57.600 -13.878 -25.045  1.00  0.69           H  
ATOM   4573 3HD1 LEU A 313      57.446 -15.201 -23.884  1.00  0.69           H  
ATOM   4574 1HD2 LEU A 313      56.548 -13.496 -21.476  1.00  0.69           H  
ATOM   4575 2HD2 LEU A 313      57.805 -14.755 -21.410  1.00  0.69           H  
ATOM   4576 3HD2 LEU A 313      58.173 -13.104 -20.916  1.00  0.69           H  
ATOM   4577  N   TRP A 314      59.266 -11.570 -25.980  1.00  0.74           N  
ATOM   4578  CA  TRP A 314      59.031 -10.211 -26.431  1.00  0.74           C  
ATOM   4579  C   TRP A 314      57.561  -9.825 -26.538  1.00  0.74           C  
ATOM   4580  O   TRP A 314      56.834 -10.335 -27.394  1.00  0.74           O  
ATOM   4581  CB  TRP A 314      59.734 -10.017 -27.769  1.00  0.74           C  
ATOM   4582  CG  TRP A 314      59.914  -8.619 -28.210  1.00  0.74           C  
ATOM   4583  CD1 TRP A 314      59.423  -7.474 -27.678  1.00  0.74           C  
ATOM   4584  CD2 TRP A 314      60.729  -8.224 -29.299  1.00  0.74           C  
ATOM   4585  NE1 TRP A 314      59.874  -6.407 -28.374  1.00  0.74           N  
ATOM   4586  CE2 TRP A 314      60.676  -6.838 -29.367  1.00  0.74           C  
ATOM   4587  CE3 TRP A 314      61.494  -8.917 -30.201  1.00  0.74           C  
ATOM   4588  CZ2 TRP A 314      61.362  -6.133 -30.316  1.00  0.74           C  
ATOM   4589  CZ3 TRP A 314      62.185  -8.216 -31.138  1.00  0.74           C  
ATOM   4590  CH2 TRP A 314      62.124  -6.850 -31.198  1.00  0.74           C  
ATOM   4591  H   TRP A 314      59.011 -12.359 -26.567  1.00  0.74           H  
ATOM   4592  HA  TRP A 314      59.480  -9.537 -25.712  1.00  0.74           H  
ATOM   4593 1HB  TRP A 314      60.709 -10.493 -27.739  1.00  0.74           H  
ATOM   4594 2HB  TRP A 314      59.153 -10.507 -28.516  1.00  0.74           H  
ATOM   4595  HD1 TRP A 314      58.779  -7.405 -26.822  1.00  0.74           H  
ATOM   4596  HE1 TRP A 314      59.642  -5.452 -28.167  1.00  0.74           H  
ATOM   4597  HE3 TRP A 314      61.548 -10.004 -30.162  1.00  0.74           H  
ATOM   4598  HZ2 TRP A 314      61.321  -5.052 -30.377  1.00  0.74           H  
ATOM   4599  HZ3 TRP A 314      62.780  -8.775 -31.833  1.00  0.74           H  
ATOM   4600  HH2 TRP A 314      62.688  -6.321 -31.961  1.00  0.74           H  
ATOM   4601  N   SER A 315      57.111  -8.941 -25.659  1.00  0.81           N  
ATOM   4602  CA  SER A 315      55.736  -8.472 -25.735  1.00  0.81           C  
ATOM   4603  C   SER A 315      55.729  -7.410 -26.829  1.00  0.81           C  
ATOM   4604  O   SER A 315      56.452  -6.412 -26.733  1.00  0.81           O  
ATOM   4605  CB  SER A 315      55.261  -7.882 -24.442  1.00  0.81           C  
ATOM   4606  OG  SER A 315      53.977  -7.328 -24.589  1.00  0.81           O  
ATOM   4607  H   SER A 315      57.746  -8.556 -24.961  1.00  0.81           H  
ATOM   4608  HA  SER A 315      55.091  -9.295 -26.005  1.00  0.81           H  
ATOM   4609 1HB  SER A 315      55.257  -8.638 -23.675  1.00  0.81           H  
ATOM   4610 2HB  SER A 315      55.953  -7.111 -24.129  1.00  0.81           H  
ATOM   4611  HG  SER A 315      54.033  -6.739 -25.351  1.00  0.81           H  
ATOM   4612  N   LEU A 316      54.973  -7.640 -27.889  1.00  0.90           N  
ATOM   4613  CA  LEU A 316      55.059  -6.739 -29.029  1.00  0.90           C  
ATOM   4614  C   LEU A 316      53.680  -6.690 -29.723  1.00  0.90           C  
ATOM   4615  O   LEU A 316      53.190  -7.711 -30.202  1.00  0.90           O  
ATOM   4616  CB  LEU A 316      56.163  -7.325 -29.958  1.00  0.90           C  
ATOM   4617  CG  LEU A 316      56.649  -6.549 -31.176  1.00  0.90           C  
ATOM   4618  CD1 LEU A 316      57.391  -5.299 -30.719  1.00  0.90           C  
ATOM   4619  CD2 LEU A 316      57.603  -7.385 -31.981  1.00  0.90           C  
ATOM   4620  H   LEU A 316      54.374  -8.466 -27.892  1.00  0.90           H  
ATOM   4621  HA  LEU A 316      55.330  -5.742 -28.690  1.00  0.90           H  
ATOM   4622 1HB  LEU A 316      57.037  -7.531 -29.348  1.00  0.90           H  
ATOM   4623 2HB  LEU A 316      55.797  -8.278 -30.328  1.00  0.90           H  
ATOM   4624  HG  LEU A 316      55.796  -6.278 -31.772  1.00  0.90           H  
ATOM   4625 1HD1 LEU A 316      57.739  -4.743 -31.572  1.00  0.90           H  
ATOM   4626 2HD1 LEU A 316      56.791  -4.690 -30.118  1.00  0.90           H  
ATOM   4627 3HD1 LEU A 316      58.225  -5.597 -30.148  1.00  0.90           H  
ATOM   4628 1HD2 LEU A 316      57.940  -6.814 -32.849  1.00  0.90           H  
ATOM   4629 2HD2 LEU A 316      58.460  -7.654 -31.366  1.00  0.90           H  
ATOM   4630 3HD2 LEU A 316      57.116  -8.270 -32.305  1.00  0.90           H  
ATOM   4631  N   LYS A 317      53.081  -5.496 -29.838  1.00  0.97           N  
ATOM   4632  CA  LYS A 317      51.748  -5.347 -30.441  1.00  0.97           C  
ATOM   4633  C   LYS A 317      51.768  -5.938 -31.839  1.00  0.97           C  
ATOM   4634  O   LYS A 317      52.780  -5.871 -32.534  1.00  0.97           O  
ATOM   4635  CB  LYS A 317      51.308  -3.869 -30.556  1.00  0.97           C  
ATOM   4636  CG  LYS A 317      51.052  -3.101 -29.244  1.00  0.97           C  
ATOM   4637  CD  LYS A 317      50.604  -1.643 -29.560  1.00  0.97           C  
ATOM   4638  CE  LYS A 317      50.501  -0.749 -28.302  1.00  0.97           C  
ATOM   4639  NZ  LYS A 317      50.021   0.656 -28.639  1.00  0.97           N  
ATOM   4640  H   LYS A 317      53.532  -4.682 -29.450  1.00  0.97           H  
ATOM   4641  HA  LYS A 317      51.021  -5.901 -29.842  1.00  0.97           H  
ATOM   4642 1HB  LYS A 317      52.053  -3.315 -31.120  1.00  0.97           H  
ATOM   4643 2HB  LYS A 317      50.385  -3.823 -31.135  1.00  0.97           H  
ATOM   4644 1HG  LYS A 317      50.254  -3.600 -28.693  1.00  0.97           H  
ATOM   4645 2HG  LYS A 317      51.935  -3.097 -28.625  1.00  0.97           H  
ATOM   4646 1HD  LYS A 317      51.319  -1.192 -30.250  1.00  0.97           H  
ATOM   4647 2HD  LYS A 317      49.631  -1.666 -30.049  1.00  0.97           H  
ATOM   4648 1HE  LYS A 317      49.822  -1.195 -27.578  1.00  0.97           H  
ATOM   4649 2HE  LYS A 317      51.491  -0.674 -27.856  1.00  0.97           H  
ATOM   4650 1HZ  LYS A 317      50.008   1.248 -27.778  1.00  0.97           H  
ATOM   4651 2HZ  LYS A 317      50.645   1.090 -29.299  1.00  0.97           H  
ATOM   4652 3HZ  LYS A 317      49.096   0.617 -29.039  1.00  0.97           H  
ATOM   4653  N   ASP A 318      50.628  -6.460 -32.290  1.00  1.01           N  
ATOM   4654  CA  ASP A 318      50.559  -7.102 -33.607  1.00  1.01           C  
ATOM   4655  C   ASP A 318      51.191  -6.293 -34.742  1.00  1.01           C  
ATOM   4656  O   ASP A 318      51.982  -6.820 -35.528  1.00  1.01           O  
ATOM   4657  CB  ASP A 318      49.092  -7.340 -34.004  1.00  1.01           C  
ATOM   4658  CG  ASP A 318      48.294  -8.460 -33.247  1.00  1.01           C  
ATOM   4659  OD1 ASP A 318      48.863  -9.302 -32.563  1.00  1.01           O  
ATOM   4660  OD2 ASP A 318      47.098  -8.447 -33.383  1.00  1.01           O  
ATOM   4661  H   ASP A 318      49.814  -6.459 -31.691  1.00  1.01           H  
ATOM   4662  HA  ASP A 318      51.084  -8.040 -33.554  1.00  1.01           H  
ATOM   4663 1HB  ASP A 318      48.543  -6.407 -33.880  1.00  1.01           H  
ATOM   4664 2HB  ASP A 318      49.058  -7.575 -35.069  1.00  1.01           H  
ATOM   4665  N   GLU A 319      50.919  -4.994 -34.774  1.00  0.99           N  
ATOM   4666  CA  GLU A 319      51.403  -4.106 -35.831  1.00  0.99           C  
ATOM   4667  C   GLU A 319      52.927  -4.030 -35.901  1.00  0.99           C  
ATOM   4668  O   GLU A 319      53.502  -3.738 -36.953  1.00  0.99           O  
ATOM   4669  CB  GLU A 319      50.837  -2.701 -35.624  1.00  0.99           C  
ATOM   4670  CG  GLU A 319      49.329  -2.593 -35.857  1.00  0.99           C  
ATOM   4671  CD  GLU A 319      48.773  -1.204 -35.606  1.00  0.99           C  
ATOM   4672  OE1 GLU A 319      49.493  -0.370 -35.109  1.00  0.99           O  
ATOM   4673  OE2 GLU A 319      47.625  -0.983 -35.918  1.00  0.99           O  
ATOM   4674  H   GLU A 319      50.311  -4.619 -34.063  1.00  0.99           H  
ATOM   4675  HA  GLU A 319      51.043  -4.491 -36.786  1.00  0.99           H  
ATOM   4676 1HB  GLU A 319      51.050  -2.373 -34.606  1.00  0.99           H  
ATOM   4677 2HB  GLU A 319      51.335  -2.007 -36.302  1.00  0.99           H  
ATOM   4678 1HG  GLU A 319      49.114  -2.876 -36.886  1.00  0.99           H  
ATOM   4679 2HG  GLU A 319      48.825  -3.304 -35.202  1.00  0.99           H  
ATOM   4680  N   TRP A 320      53.579  -4.235 -34.766  1.00  0.94           N  
ATOM   4681  CA  TRP A 320      55.016  -4.146 -34.686  1.00  0.94           C  
ATOM   4682  C   TRP A 320      55.707  -5.446 -35.081  1.00  0.94           C  
ATOM   4683  O   TRP A 320      56.892  -5.436 -35.403  1.00  0.94           O  
ATOM   4684  CB  TRP A 320      55.430  -3.783 -33.282  1.00  0.94           C  
ATOM   4685  CG  TRP A 320      55.076  -2.419 -32.817  1.00  0.94           C  
ATOM   4686  CD1 TRP A 320      54.927  -1.271 -33.530  1.00  0.94           C  
ATOM   4687  CD2 TRP A 320      54.813  -2.075 -31.453  1.00  0.94           C  
ATOM   4688  NE1 TRP A 320      54.599  -0.241 -32.677  1.00  0.94           N  
ATOM   4689  CE2 TRP A 320      54.515  -0.739 -31.412  1.00  0.94           C  
ATOM   4690  CE3 TRP A 320      54.808  -2.793 -30.288  1.00  0.94           C  
ATOM   4691  CZ2 TRP A 320      54.207  -0.120 -30.242  1.00  0.94           C  
ATOM   4692  CZ3 TRP A 320      54.525  -2.178 -29.098  1.00  0.94           C  
ATOM   4693  CH2 TRP A 320      54.227  -0.872 -29.073  1.00  0.94           C  
ATOM   4694  H   TRP A 320      53.069  -4.529 -33.938  1.00  0.94           H  
ATOM   4695  HA  TRP A 320      55.342  -3.361 -35.362  1.00  0.94           H  
ATOM   4696 1HB  TRP A 320      54.951  -4.465 -32.602  1.00  0.94           H  
ATOM   4697 2HB  TRP A 320      56.490  -3.909 -33.194  1.00  0.94           H  
ATOM   4698  HD1 TRP A 320      55.062  -1.181 -34.604  1.00  0.94           H  
ATOM   4699  HE1 TRP A 320      54.454   0.749 -32.906  1.00  0.94           H  
ATOM   4700  HE3 TRP A 320      55.017  -3.818 -30.325  1.00  0.94           H  
ATOM   4701  HZ2 TRP A 320      53.955   0.932 -30.205  1.00  0.94           H  
ATOM   4702  HZ3 TRP A 320      54.533  -2.766 -28.181  1.00  0.94           H  
ATOM   4703  HH2 TRP A 320      53.993  -0.388 -28.113  1.00  0.94           H  
ATOM   4704  N   ARG A 321      54.997  -6.588 -35.084  1.00  0.87           N  
ATOM   4705  CA  ARG A 321      55.677  -7.848 -35.420  1.00  0.87           C  
ATOM   4706  C   ARG A 321      56.147  -7.777 -36.861  1.00  0.87           C  
ATOM   4707  O   ARG A 321      57.165  -8.347 -37.246  1.00  0.87           O  
ATOM   4708  CB  ARG A 321      54.828  -9.095 -35.206  1.00  0.87           C  
ATOM   4709  CG  ARG A 321      54.568  -9.451 -33.743  1.00  0.87           C  
ATOM   4710  CD  ARG A 321      54.055 -10.858 -33.551  1.00  0.87           C  
ATOM   4711  NE  ARG A 321      52.788 -11.094 -34.178  1.00  0.87           N  
ATOM   4712  CZ  ARG A 321      51.617 -10.821 -33.602  1.00  0.87           C  
ATOM   4713  NH1 ARG A 321      51.563 -10.303 -32.410  1.00  0.87           N  
ATOM   4714  NH2 ARG A 321      50.483 -11.041 -34.223  1.00  0.87           N  
ATOM   4715  H   ARG A 321      53.995  -6.587 -34.881  1.00  0.87           H  
ATOM   4716  HA  ARG A 321      56.548  -7.946 -34.776  1.00  0.87           H  
ATOM   4717 1HB  ARG A 321      53.858  -8.955 -35.686  1.00  0.87           H  
ATOM   4718 2HB  ARG A 321      55.311  -9.950 -35.677  1.00  0.87           H  
ATOM   4719 1HG  ARG A 321      55.477  -9.367 -33.200  1.00  0.87           H  
ATOM   4720 2HG  ARG A 321      53.832  -8.750 -33.327  1.00  0.87           H  
ATOM   4721 1HD  ARG A 321      54.777 -11.567 -33.959  1.00  0.87           H  
ATOM   4722 2HD  ARG A 321      53.934 -11.044 -32.486  1.00  0.87           H  
ATOM   4723  HE  ARG A 321      52.779 -11.482 -35.110  1.00  0.87           H  
ATOM   4724 1HH1 ARG A 321      52.404 -10.092 -31.888  1.00  0.87           H  
ATOM   4725 2HH1 ARG A 321      50.632 -10.043 -32.065  1.00  0.87           H  
ATOM   4726 1HH2 ARG A 321      50.462 -11.429 -35.151  1.00  0.87           H  
ATOM   4727 2HH2 ARG A 321      49.620 -10.779 -33.726  1.00  0.87           H  
ATOM   4728  N   ALA A 322      55.397  -7.028 -37.655  1.00  0.81           N  
ATOM   4729  CA  ALA A 322      55.652  -6.795 -39.067  1.00  0.81           C  
ATOM   4730  C   ALA A 322      57.002  -6.111 -39.300  1.00  0.81           C  
ATOM   4731  O   ALA A 322      57.521  -6.119 -40.416  1.00  0.81           O  
ATOM   4732  CB  ALA A 322      54.545  -5.933 -39.646  1.00  0.81           C  
ATOM   4733  H   ALA A 322      54.582  -6.589 -37.243  1.00  0.81           H  
ATOM   4734  HA  ALA A 322      55.669  -7.759 -39.574  1.00  0.81           H  
ATOM   4735 1HB  ALA A 322      54.721  -5.777 -40.709  1.00  0.81           H  
ATOM   4736 2HB  ALA A 322      53.587  -6.428 -39.503  1.00  0.81           H  
ATOM   4737 3HB  ALA A 322      54.535  -4.969 -39.132  1.00  0.81           H  
ATOM   4738  N   ARG A 323      57.532  -5.455 -38.265  1.00  0.76           N  
ATOM   4739  CA  ARG A 323      58.771  -4.711 -38.343  1.00  0.76           C  
ATOM   4740  C   ARG A 323      59.986  -5.558 -37.931  1.00  0.76           C  
ATOM   4741  O   ARG A 323      61.123  -5.081 -37.941  1.00  0.76           O  
ATOM   4742  CB  ARG A 323      58.633  -3.500 -37.453  1.00  0.76           C  
ATOM   4743  CG  ARG A 323      57.515  -2.549 -37.895  1.00  0.76           C  
ATOM   4744  CD  ARG A 323      57.322  -1.441 -36.950  1.00  0.76           C  
ATOM   4745  NE  ARG A 323      56.279  -0.535 -37.358  1.00  0.76           N  
ATOM   4746  CZ  ARG A 323      56.052   0.643 -36.762  1.00  0.76           C  
ATOM   4747  NH1 ARG A 323      56.812   1.011 -35.752  1.00  0.76           N  
ATOM   4748  NH2 ARG A 323      55.078   1.428 -37.190  1.00  0.76           N  
ATOM   4749  H   ARG A 323      57.086  -5.492 -37.354  1.00  0.76           H  
ATOM   4750  HA  ARG A 323      58.909  -4.381 -39.372  1.00  0.76           H  
ATOM   4751 1HB  ARG A 323      58.437  -3.808 -36.434  1.00  0.76           H  
ATOM   4752 2HB  ARG A 323      59.569  -2.944 -37.450  1.00  0.76           H  
ATOM   4753 1HG  ARG A 323      57.752  -2.137 -38.874  1.00  0.76           H  
ATOM   4754 2HG  ARG A 323      56.575  -3.108 -37.949  1.00  0.76           H  
ATOM   4755 1HD  ARG A 323      57.047  -1.850 -35.987  1.00  0.76           H  
ATOM   4756 2HD  ARG A 323      58.224  -0.880 -36.844  1.00  0.76           H  
ATOM   4757  HE  ARG A 323      55.683  -0.804 -38.134  1.00  0.76           H  
ATOM   4758 1HH1 ARG A 323      57.552   0.396 -35.429  1.00  0.76           H  
ATOM   4759 2HH1 ARG A 323      56.666   1.900 -35.298  1.00  0.76           H  
ATOM   4760 1HH2 ARG A 323      54.499   1.137 -37.969  1.00  0.76           H  
ATOM   4761 2HH2 ARG A 323      54.911   2.315 -36.738  1.00  0.76           H  
ATOM   4762  N   LEU A 324      59.757  -6.824 -37.579  1.00  0.74           N  
ATOM   4763  CA  LEU A 324      60.854  -7.702 -37.198  1.00  0.74           C  
ATOM   4764  C   LEU A 324      61.590  -8.141 -38.471  1.00  0.74           C  
ATOM   4765  O   LEU A 324      60.969  -8.219 -39.531  1.00  0.74           O  
ATOM   4766  CB  LEU A 324      60.315  -8.917 -36.426  1.00  0.74           C  
ATOM   4767  CG  LEU A 324      59.660  -8.603 -35.084  1.00  0.74           C  
ATOM   4768  CD1 LEU A 324      59.038  -9.889 -34.481  1.00  0.74           C  
ATOM   4769  CD2 LEU A 324      60.708  -8.022 -34.171  1.00  0.74           C  
ATOM   4770  H   LEU A 324      58.807  -7.199 -37.577  1.00  0.74           H  
ATOM   4771  HA  LEU A 324      61.499  -7.139 -36.538  1.00  0.74           H  
ATOM   4772 1HB  LEU A 324      59.567  -9.410 -37.045  1.00  0.74           H  
ATOM   4773 2HB  LEU A 324      61.127  -9.618 -36.252  1.00  0.74           H  
ATOM   4774  HG  LEU A 324      58.867  -7.871 -35.227  1.00  0.74           H  
ATOM   4775 1HD1 LEU A 324      58.576  -9.662 -33.532  1.00  0.74           H  
ATOM   4776 2HD1 LEU A 324      58.283 -10.275 -35.168  1.00  0.74           H  
ATOM   4777 3HD1 LEU A 324      59.797 -10.630 -34.332  1.00  0.74           H  
ATOM   4778 1HD2 LEU A 324      60.251  -7.784 -33.220  1.00  0.74           H  
ATOM   4779 2HD2 LEU A 324      61.502  -8.750 -34.029  1.00  0.74           H  
ATOM   4780 3HD2 LEU A 324      61.121  -7.115 -34.615  1.00  0.74           H  
ATOM   4781  N   PRO A 325      62.904  -8.433 -38.434  1.00  0.73           N  
ATOM   4782  CA  PRO A 325      63.648  -8.915 -39.581  1.00  0.73           C  
ATOM   4783  C   PRO A 325      62.927 -10.165 -40.054  1.00  0.73           C  
ATOM   4784  O   PRO A 325      62.513 -10.986 -39.233  1.00  0.73           O  
ATOM   4785  CB  PRO A 325      65.034  -9.203 -38.998  1.00  0.73           C  
ATOM   4786  CG  PRO A 325      65.125  -8.289 -37.784  1.00  0.73           C  
ATOM   4787  CD  PRO A 325      63.705  -8.267 -37.219  1.00  0.73           C  
ATOM   4788  HA  PRO A 325      63.673  -8.143 -40.362  1.00  0.73           H  
ATOM   4789 1HB  PRO A 325      65.129 -10.265 -38.756  1.00  0.73           H  
ATOM   4790 2HB  PRO A 325      65.804  -8.982 -39.751  1.00  0.73           H  
ATOM   4791 1HG  PRO A 325      65.862  -8.684 -37.060  1.00  0.73           H  
ATOM   4792 2HG  PRO A 325      65.478  -7.290 -38.074  1.00  0.73           H  
ATOM   4793 1HD  PRO A 325      63.530  -9.091 -36.521  1.00  0.73           H  
ATOM   4794 2HD  PRO A 325      63.551  -7.310 -36.769  1.00  0.73           H  
ATOM   4795  N   ALA A 326      62.844 -10.363 -41.364  1.00  0.74           N  
ATOM   4796  CA  ALA A 326      62.069 -11.479 -41.909  1.00  0.74           C  
ATOM   4797  C   ALA A 326      62.480 -12.855 -41.394  1.00  0.74           C  
ATOM   4798  O   ALA A 326      61.627 -13.720 -41.206  1.00  0.74           O  
ATOM   4799  CB  ALA A 326      62.186 -11.479 -43.426  1.00  0.74           C  
ATOM   4800  H   ALA A 326      63.249  -9.687 -41.996  1.00  0.74           H  
ATOM   4801  HA  ALA A 326      61.027 -11.318 -41.631  1.00  0.74           H  
ATOM   4802 1HB  ALA A 326      61.569 -12.278 -43.836  1.00  0.74           H  
ATOM   4803 2HB  ALA A 326      61.847 -10.520 -43.816  1.00  0.74           H  
ATOM   4804 3HB  ALA A 326      63.224 -11.641 -43.711  1.00  0.74           H  
ATOM   4805  N   GLY A 327      63.769 -13.076 -41.174  1.00  0.74           N  
ATOM   4806  CA  GLY A 327      64.215 -14.390 -40.723  1.00  0.74           C  
ATOM   4807  C   GLY A 327      64.340 -14.532 -39.206  1.00  0.74           C  
ATOM   4808  O   GLY A 327      64.709 -15.603 -38.730  1.00  0.74           O  
ATOM   4809  H   GLY A 327      64.437 -12.337 -41.325  1.00  0.74           H  
ATOM   4810 1HA  GLY A 327      63.527 -15.147 -41.097  1.00  0.74           H  
ATOM   4811 2HA  GLY A 327      65.182 -14.604 -41.179  1.00  0.74           H  
ATOM   4812  N   PHE A 328      64.004 -13.487 -38.449  1.00  0.75           N  
ATOM   4813  CA  PHE A 328      64.179 -13.490 -36.989  1.00  0.75           C  
ATOM   4814  C   PHE A 328      63.441 -14.587 -36.266  1.00  0.75           C  
ATOM   4815  O   PHE A 328      64.011 -15.303 -35.433  1.00  0.75           O  
ATOM   4816  CB  PHE A 328      63.771 -12.132 -36.442  1.00  0.75           C  
ATOM   4817  CG  PHE A 328      63.700 -11.970 -34.952  1.00  0.75           C  
ATOM   4818  CD1 PHE A 328      64.834 -11.913 -34.154  1.00  0.75           C  
ATOM   4819  CD2 PHE A 328      62.473 -11.782 -34.358  1.00  0.75           C  
ATOM   4820  CE1 PHE A 328      64.711 -11.682 -32.792  1.00  0.75           C  
ATOM   4821  CE2 PHE A 328      62.358 -11.546 -33.013  1.00  0.75           C  
ATOM   4822  CZ  PHE A 328      63.477 -11.491 -32.238  1.00  0.75           C  
ATOM   4823  H   PHE A 328      63.622 -12.647 -38.885  1.00  0.75           H  
ATOM   4824  HA  PHE A 328      65.244 -13.620 -36.785  1.00  0.75           H  
ATOM   4825 1HB  PHE A 328      64.471 -11.397 -36.809  1.00  0.75           H  
ATOM   4826 2HB  PHE A 328      62.795 -11.861 -36.848  1.00  0.75           H  
ATOM   4827  HD1 PHE A 328      65.828 -12.046 -34.602  1.00  0.75           H  
ATOM   4828  HD2 PHE A 328      61.590 -11.813 -34.987  1.00  0.75           H  
ATOM   4829  HE1 PHE A 328      65.598 -11.640 -32.162  1.00  0.75           H  
ATOM   4830  HE2 PHE A 328      61.377 -11.392 -32.567  1.00  0.75           H  
ATOM   4831  HZ  PHE A 328      63.394 -11.291 -31.177  1.00  0.75           H  
ATOM   4832  N   LEU A 329      62.163 -14.739 -36.541  1.00  0.76           N  
ATOM   4833  CA  LEU A 329      61.402 -15.720 -35.802  1.00  0.76           C  
ATOM   4834  C   LEU A 329      61.922 -17.137 -36.092  1.00  0.76           C  
ATOM   4835  O   LEU A 329      61.979 -17.985 -35.200  1.00  0.76           O  
ATOM   4836  CB  LEU A 329      59.921 -15.554 -36.147  1.00  0.76           C  
ATOM   4837  CG  LEU A 329      59.335 -14.189 -35.673  1.00  0.76           C  
ATOM   4838  CD1 LEU A 329      57.906 -14.036 -36.152  1.00  0.76           C  
ATOM   4839  CD2 LEU A 329      59.421 -14.090 -34.173  1.00  0.76           C  
ATOM   4840  H   LEU A 329      61.721 -14.163 -37.247  1.00  0.76           H  
ATOM   4841  HA  LEU A 329      61.530 -15.521 -34.738  1.00  0.76           H  
ATOM   4842 1HB  LEU A 329      59.800 -15.628 -37.229  1.00  0.76           H  
ATOM   4843 2HB  LEU A 329      59.356 -16.356 -35.676  1.00  0.76           H  
ATOM   4844  HG  LEU A 329      59.919 -13.380 -36.117  1.00  0.76           H  
ATOM   4845 1HD1 LEU A 329      57.519 -13.066 -35.830  1.00  0.76           H  
ATOM   4846 2HD1 LEU A 329      57.878 -14.095 -37.240  1.00  0.76           H  
ATOM   4847 3HD1 LEU A 329      57.292 -14.830 -35.729  1.00  0.76           H  
ATOM   4848 1HD2 LEU A 329      59.026 -13.130 -33.876  1.00  0.76           H  
ATOM   4849 2HD2 LEU A 329      58.837 -14.886 -33.712  1.00  0.76           H  
ATOM   4850 3HD2 LEU A 329      60.463 -14.174 -33.856  1.00  0.76           H  
ATOM   4851  N   ASP A 330      62.355 -17.391 -37.328  1.00  0.76           N  
ATOM   4852  CA  ASP A 330      62.860 -18.719 -37.653  1.00  0.76           C  
ATOM   4853  C   ASP A 330      64.264 -18.948 -37.087  1.00  0.76           C  
ATOM   4854  O   ASP A 330      64.568 -20.031 -36.587  1.00  0.76           O  
ATOM   4855  CB  ASP A 330      62.878 -18.936 -39.164  1.00  0.76           C  
ATOM   4856  CG  ASP A 330      61.482 -19.022 -39.768  1.00  0.76           C  
ATOM   4857  OD1 ASP A 330      60.534 -19.138 -39.026  1.00  0.76           O  
ATOM   4858  OD2 ASP A 330      61.376 -18.985 -40.969  1.00  0.76           O  
ATOM   4859  H   ASP A 330      62.327 -16.669 -38.036  1.00  0.76           H  
ATOM   4860  HA  ASP A 330      62.193 -19.457 -37.210  1.00  0.76           H  
ATOM   4861 1HB  ASP A 330      63.414 -18.108 -39.637  1.00  0.76           H  
ATOM   4862 2HB  ASP A 330      63.421 -19.852 -39.393  1.00  0.76           H  
ATOM   4863  N   ARG A 331      65.116 -17.917 -37.152  1.00  0.76           N  
ATOM   4864  CA  ARG A 331      66.492 -18.015 -36.661  1.00  0.76           C  
ATOM   4865  C   ARG A 331      66.561 -18.174 -35.151  1.00  0.76           C  
ATOM   4866  O   ARG A 331      67.422 -18.904 -34.638  1.00  0.76           O  
ATOM   4867  CB  ARG A 331      67.303 -16.808 -37.097  1.00  0.76           C  
ATOM   4868  CG  ARG A 331      67.643 -16.797 -38.596  1.00  0.76           C  
ATOM   4869  CD  ARG A 331      68.321 -15.543 -39.011  1.00  0.76           C  
ATOM   4870  NE  ARG A 331      69.632 -15.401 -38.405  1.00  0.76           N  
ATOM   4871  CZ  ARG A 331      70.779 -15.913 -38.900  1.00  0.76           C  
ATOM   4872  NH1 ARG A 331      70.770 -16.594 -40.029  1.00  0.76           N  
ATOM   4873  NH2 ARG A 331      71.916 -15.729 -38.247  1.00  0.76           N  
ATOM   4874  H   ARG A 331      64.821 -17.042 -37.574  1.00  0.76           H  
ATOM   4875  HA  ARG A 331      66.944 -18.893 -37.114  1.00  0.76           H  
ATOM   4876 1HB  ARG A 331      66.745 -15.893 -36.875  1.00  0.76           H  
ATOM   4877 2HB  ARG A 331      68.235 -16.762 -36.534  1.00  0.76           H  
ATOM   4878 1HG  ARG A 331      68.316 -17.625 -38.807  1.00  0.76           H  
ATOM   4879 2HG  ARG A 331      66.738 -16.919 -39.182  1.00  0.76           H  
ATOM   4880 1HD  ARG A 331      68.437 -15.527 -40.092  1.00  0.76           H  
ATOM   4881 2HD  ARG A 331      67.710 -14.693 -38.698  1.00  0.76           H  
ATOM   4882  HE  ARG A 331      69.685 -14.887 -37.517  1.00  0.76           H  
ATOM   4883 1HH1 ARG A 331      69.903 -16.735 -40.526  1.00  0.76           H  
ATOM   4884 2HH1 ARG A 331      71.631 -16.975 -40.396  1.00  0.76           H  
ATOM   4885 1HH2 ARG A 331      71.915 -15.202 -37.375  1.00  0.76           H  
ATOM   4886 2HH2 ARG A 331      72.775 -16.108 -38.609  1.00  0.76           H  
ATOM   4887  N   THR A 332      65.653 -17.526 -34.424  1.00  0.76           N  
ATOM   4888  CA  THR A 332      65.645 -17.670 -32.984  1.00  0.76           C  
ATOM   4889  C   THR A 332      64.946 -18.980 -32.594  1.00  0.76           C  
ATOM   4890  O   THR A 332      65.352 -19.646 -31.633  1.00  0.76           O  
ATOM   4891  CB  THR A 332      65.003 -16.430 -32.335  1.00  0.76           C  
ATOM   4892  OG1 THR A 332      63.694 -16.239 -32.861  1.00  0.76           O  
ATOM   4893  CG2 THR A 332      65.851 -15.216 -32.623  1.00  0.76           C  
ATOM   4894  H   THR A 332      64.982 -16.899 -34.875  1.00  0.76           H  
ATOM   4895  HA  THR A 332      66.670 -17.718 -32.634  1.00  0.76           H  
ATOM   4896  HB  THR A 332      64.927 -16.586 -31.259  1.00  0.76           H  
ATOM   4897  HG1 THR A 332      63.770 -15.978 -33.812  1.00  0.76           H  
ATOM   4898 1HG2 THR A 332      65.412 -14.343 -32.177  1.00  0.76           H  
ATOM   4899 2HG2 THR A 332      66.839 -15.371 -32.211  1.00  0.76           H  
ATOM   4900 3HG2 THR A 332      65.927 -15.062 -33.702  1.00  0.76           H  
ATOM   4901  N   GLY A 333      63.950 -19.389 -33.383  1.00  0.75           N  
ATOM   4902  CA  GLY A 333      63.274 -20.657 -33.187  1.00  0.75           C  
ATOM   4903  C   GLY A 333      62.709 -20.820 -31.789  1.00  0.75           C  
ATOM   4904  O   GLY A 333      62.064 -19.935 -31.235  1.00  0.75           O  
ATOM   4905  H   GLY A 333      63.611 -18.800 -34.143  1.00  0.75           H  
ATOM   4906 1HA  GLY A 333      62.466 -20.735 -33.918  1.00  0.75           H  
ATOM   4907 2HA  GLY A 333      63.967 -21.468 -33.404  1.00  0.75           H  
ATOM   4908  N   SER A 334      63.036 -21.954 -31.176  1.00  0.74           N  
ATOM   4909  CA  SER A 334      62.576 -22.294 -29.832  1.00  0.74           C  
ATOM   4910  C   SER A 334      63.148 -21.389 -28.733  1.00  0.74           C  
ATOM   4911  O   SER A 334      62.663 -21.409 -27.595  1.00  0.74           O  
ATOM   4912  CB  SER A 334      62.907 -23.748 -29.540  1.00  0.74           C  
ATOM   4913  OG  SER A 334      64.291 -23.956 -29.471  1.00  0.74           O  
ATOM   4914  H   SER A 334      63.601 -22.625 -31.676  1.00  0.74           H  
ATOM   4915  HA  SER A 334      61.491 -22.185 -29.814  1.00  0.74           H  
ATOM   4916 1HB  SER A 334      62.444 -24.045 -28.600  1.00  0.74           H  
ATOM   4917 2HB  SER A 334      62.484 -24.374 -30.324  1.00  0.74           H  
ATOM   4918  HG  SER A 334      64.590 -23.484 -28.690  1.00  0.74           H  
ATOM   4919  N   ARG A 335      64.190 -20.610 -29.065  1.00  0.73           N  
ATOM   4920  CA  ARG A 335      64.821 -19.718 -28.102  1.00  0.73           C  
ATOM   4921  C   ARG A 335      64.024 -18.437 -27.917  1.00  0.73           C  
ATOM   4922  O   ARG A 335      64.279 -17.692 -26.969  1.00  0.73           O  
ATOM   4923  CB  ARG A 335      66.227 -19.309 -28.542  1.00  0.73           C  
ATOM   4924  CG  ARG A 335      67.248 -20.416 -28.630  1.00  0.73           C  
ATOM   4925  CD  ARG A 335      68.556 -19.913 -29.172  1.00  0.73           C  
ATOM   4926  NE  ARG A 335      68.473 -19.497 -30.587  1.00  0.73           N  
ATOM   4927  CZ  ARG A 335      69.461 -18.835 -31.239  1.00  0.73           C  
ATOM   4928  NH1 ARG A 335      70.564 -18.524 -30.592  1.00  0.73           N  
ATOM   4929  NH2 ARG A 335      69.339 -18.502 -32.520  1.00  0.73           N  
ATOM   4930  H   ARG A 335      64.539 -20.601 -30.024  1.00  0.73           H  
ATOM   4931  HA  ARG A 335      64.884 -20.231 -27.143  1.00  0.73           H  
ATOM   4932 1HB  ARG A 335      66.181 -18.812 -29.503  1.00  0.73           H  
ATOM   4933 2HB  ARG A 335      66.620 -18.582 -27.833  1.00  0.73           H  
ATOM   4934 1HG  ARG A 335      67.420 -20.834 -27.638  1.00  0.73           H  
ATOM   4935 2HG  ARG A 335      66.874 -21.194 -29.299  1.00  0.73           H  
ATOM   4936 1HD  ARG A 335      68.881 -19.051 -28.582  1.00  0.73           H  
ATOM   4937 2HD  ARG A 335      69.302 -20.702 -29.095  1.00  0.73           H  
ATOM   4938  HE  ARG A 335      67.622 -19.728 -31.107  1.00  0.73           H  
ATOM   4939 1HH1 ARG A 335      70.664 -18.788 -29.619  1.00  0.73           H  
ATOM   4940 2HH1 ARG A 335      71.308 -18.032 -31.068  1.00  0.73           H  
ATOM   4941 1HH2 ARG A 335      68.494 -18.747 -33.063  1.00  0.73           H  
ATOM   4942 2HH2 ARG A 335      70.086 -18.011 -32.985  1.00  0.73           H  
ATOM   4943  N   GLY A 336      63.079 -18.157 -28.808  1.00  0.74           N  
ATOM   4944  CA  GLY A 336      62.370 -16.904 -28.664  1.00  0.74           C  
ATOM   4945  C   GLY A 336      60.874 -17.035 -28.803  1.00  0.74           C  
ATOM   4946  O   GLY A 336      60.353 -17.805 -29.608  1.00  0.74           O  
ATOM   4947  H   GLY A 336      62.847 -18.797 -29.572  1.00  0.74           H  
ATOM   4948 1HA  GLY A 336      62.604 -16.446 -27.707  1.00  0.74           H  
ATOM   4949 2HA  GLY A 336      62.728 -16.226 -29.430  1.00  0.74           H  
ATOM   4950  N   LEU A 337      60.180 -16.200 -28.066  1.00  0.78           N  
ATOM   4951  CA  LEU A 337      58.739 -16.170 -28.128  1.00  0.78           C  
ATOM   4952  C   LEU A 337      58.233 -14.740 -28.203  1.00  0.78           C  
ATOM   4953  O   LEU A 337      58.603 -13.916 -27.370  1.00  0.78           O  
ATOM   4954  CB  LEU A 337      58.188 -16.930 -26.916  1.00  0.78           C  
ATOM   4955  CG  LEU A 337      56.701 -16.937 -26.755  1.00  0.78           C  
ATOM   4956  CD1 LEU A 337      56.056 -17.620 -27.930  1.00  0.78           C  
ATOM   4957  CD2 LEU A 337      56.348 -17.670 -25.494  1.00  0.78           C  
ATOM   4958  H   LEU A 337      60.683 -15.618 -27.393  1.00  0.78           H  
ATOM   4959  HA  LEU A 337      58.417 -16.687 -29.030  1.00  0.78           H  
ATOM   4960 1HB  LEU A 337      58.519 -17.968 -26.982  1.00  0.78           H  
ATOM   4961 2HB  LEU A 337      58.623 -16.498 -26.010  1.00  0.78           H  
ATOM   4962  HG  LEU A 337      56.359 -15.940 -26.707  1.00  0.78           H  
ATOM   4963 1HD1 LEU A 337      54.973 -17.614 -27.802  1.00  0.78           H  
ATOM   4964 2HD1 LEU A 337      56.313 -17.092 -28.846  1.00  0.78           H  
ATOM   4965 3HD1 LEU A 337      56.410 -18.648 -27.992  1.00  0.78           H  
ATOM   4966 1HD2 LEU A 337      55.265 -17.671 -25.368  1.00  0.78           H  
ATOM   4967 2HD2 LEU A 337      56.705 -18.685 -25.577  1.00  0.78           H  
ATOM   4968 3HD2 LEU A 337      56.814 -17.193 -24.647  1.00  0.78           H  
ATOM   4969  N   VAL A 338      57.436 -14.441 -29.228  1.00  0.83           N  
ATOM   4970  CA  VAL A 338      56.887 -13.099 -29.396  1.00  0.83           C  
ATOM   4971  C   VAL A 338      55.369 -13.191 -29.182  1.00  0.83           C  
ATOM   4972  O   VAL A 338      54.691 -14.000 -29.820  1.00  0.83           O  
ATOM   4973  CB  VAL A 338      57.244 -12.513 -30.785  1.00  0.83           C  
ATOM   4974  CG1 VAL A 338      56.657 -11.125 -30.903  1.00  0.83           C  
ATOM   4975  CG2 VAL A 338      58.785 -12.457 -30.965  1.00  0.83           C  
ATOM   4976  H   VAL A 338      57.188 -15.164 -29.889  1.00  0.83           H  
ATOM   4977  HA  VAL A 338      57.305 -12.443 -28.635  1.00  0.83           H  
ATOM   4978  HB  VAL A 338      56.800 -13.129 -31.567  1.00  0.83           H  
ATOM   4979 1HG1 VAL A 338      56.898 -10.719 -31.876  1.00  0.83           H  
ATOM   4980 2HG1 VAL A 338      55.580 -11.169 -30.778  1.00  0.83           H  
ATOM   4981 3HG1 VAL A 338      57.083 -10.484 -30.124  1.00  0.83           H  
ATOM   4982 1HG2 VAL A 338      59.019 -12.030 -31.929  1.00  0.83           H  
ATOM   4983 2HG2 VAL A 338      59.224 -11.849 -30.205  1.00  0.83           H  
ATOM   4984 3HG2 VAL A 338      59.201 -13.462 -30.899  1.00  0.83           H  
ATOM   4985  N   VAL A 339      54.868 -12.413 -28.222  1.00  0.90           N  
ATOM   4986  CA  VAL A 339      53.471 -12.472 -27.773  1.00  0.90           C  
ATOM   4987  C   VAL A 339      52.836 -11.065 -27.831  1.00  0.90           C  
ATOM   4988  O   VAL A 339      53.499 -10.112 -27.442  1.00  0.90           O  
ATOM   4989  CB  VAL A 339      53.465 -13.001 -26.310  1.00  0.90           C  
ATOM   4990  CG1 VAL A 339      52.077 -13.144 -25.746  1.00  0.90           C  
ATOM   4991  CG2 VAL A 339      54.187 -14.294 -26.253  1.00  0.90           C  
ATOM   4992  H   VAL A 339      55.509 -11.745 -27.791  1.00  0.90           H  
ATOM   4993  HA  VAL A 339      52.945 -13.169 -28.419  1.00  0.90           H  
ATOM   4994  HB  VAL A 339      53.982 -12.280 -25.689  1.00  0.90           H  
ATOM   4995 1HG1 VAL A 339      52.133 -13.485 -24.709  1.00  0.90           H  
ATOM   4996 2HG1 VAL A 339      51.584 -12.208 -25.773  1.00  0.90           H  
ATOM   4997 3HG1 VAL A 339      51.514 -13.869 -26.322  1.00  0.90           H  
ATOM   4998 1HG2 VAL A 339      54.218 -14.645 -25.238  1.00  0.90           H  
ATOM   4999 2HG2 VAL A 339      53.686 -15.033 -26.878  1.00  0.90           H  
ATOM   5000 3HG2 VAL A 339      55.190 -14.130 -26.604  1.00  0.90           H  
ATOM   5001  N   PRO A 340      51.592 -10.869 -28.320  1.00  0.99           N  
ATOM   5002  CA  PRO A 340      50.927  -9.563 -28.391  1.00  0.99           C  
ATOM   5003  C   PRO A 340      50.704  -8.870 -27.034  1.00  0.99           C  
ATOM   5004  O   PRO A 340      50.579  -7.646 -26.976  1.00  0.99           O  
ATOM   5005  CB  PRO A 340      49.594  -9.909 -29.054  1.00  0.99           C  
ATOM   5006  CG  PRO A 340      49.398 -11.399 -28.805  1.00  0.99           C  
ATOM   5007  CD  PRO A 340      50.787 -11.985 -28.839  1.00  0.99           C  
ATOM   5008  HA  PRO A 340      51.503  -8.911 -29.054  1.00  0.99           H  
ATOM   5009 1HB  PRO A 340      48.793  -9.298 -28.613  1.00  0.99           H  
ATOM   5010 2HB  PRO A 340      49.624  -9.653 -30.127  1.00  0.99           H  
ATOM   5011 1HG  PRO A 340      48.894 -11.555 -27.839  1.00  0.99           H  
ATOM   5012 2HG  PRO A 340      48.738 -11.822 -29.581  1.00  0.99           H  
ATOM   5013 1HD  PRO A 340      50.792 -12.848 -28.191  1.00  0.99           H  
ATOM   5014 2HD  PRO A 340      51.090 -12.231 -29.868  1.00  0.99           H  
ATOM   5015  N   TRP A 341      50.652  -9.646 -25.950  1.00  1.07           N  
ATOM   5016  CA  TRP A 341      50.507  -9.096 -24.603  1.00  1.07           C  
ATOM   5017  C   TRP A 341      51.001 -10.096 -23.578  1.00  1.07           C  
ATOM   5018  O   TRP A 341      50.666 -11.276 -23.644  1.00  1.07           O  
ATOM   5019  CB  TRP A 341      49.057  -8.731 -24.287  1.00  1.07           C  
ATOM   5020  CG  TRP A 341      48.884  -8.080 -22.924  1.00  1.07           C  
ATOM   5021  CD1 TRP A 341      48.938  -6.745 -22.657  1.00  1.07           C  
ATOM   5022  CD2 TRP A 341      48.614  -8.730 -21.646  1.00  1.07           C  
ATOM   5023  NE1 TRP A 341      48.726  -6.519 -21.317  1.00  1.07           N  
ATOM   5024  CE2 TRP A 341      48.522  -7.723 -20.688  1.00  1.07           C  
ATOM   5025  CE3 TRP A 341      48.446 -10.061 -21.252  1.00  1.07           C  
ATOM   5026  CZ2 TRP A 341      48.262  -8.001 -19.356  1.00  1.07           C  
ATOM   5027  CZ3 TRP A 341      48.178 -10.333 -19.920  1.00  1.07           C  
ATOM   5028  CH2 TRP A 341      48.089  -9.327 -19.001  1.00  1.07           C  
ATOM   5029  H   TRP A 341      50.731 -10.642 -26.048  1.00  1.07           H  
ATOM   5030  HA  TRP A 341      51.119  -8.198 -24.525  1.00  1.07           H  
ATOM   5031 1HB  TRP A 341      48.682  -8.043 -25.045  1.00  1.07           H  
ATOM   5032 2HB  TRP A 341      48.438  -9.629 -24.321  1.00  1.07           H  
ATOM   5033  HD1 TRP A 341      49.122  -5.971 -23.400  1.00  1.07           H  
ATOM   5034  HE1 TRP A 341      48.717  -5.616 -20.865  1.00  1.07           H  
ATOM   5035  HE3 TRP A 341      48.520 -10.867 -21.982  1.00  1.07           H  
ATOM   5036  HZ2 TRP A 341      48.189  -7.217 -18.603  1.00  1.07           H  
ATOM   5037  HZ3 TRP A 341      48.043 -11.372 -19.624  1.00  1.07           H  
ATOM   5038  HH2 TRP A 341      47.882  -9.572 -17.964  1.00  1.07           H  
ATOM   5039  N   VAL A 342      51.722  -9.595 -22.589  1.00  1.13           N  
ATOM   5040  CA  VAL A 342      52.263 -10.412 -21.519  1.00  1.13           C  
ATOM   5041  C   VAL A 342      51.937  -9.884 -20.104  1.00  1.13           C  
ATOM   5042  O   VAL A 342      52.084  -8.687 -19.830  1.00  1.13           O  
ATOM   5043  CB  VAL A 342      53.792 -10.494 -21.709  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342      54.423 -11.185 -20.621  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342      54.137 -11.245 -23.017  1.00  1.13           C  
ATOM   5046  H   VAL A 342      51.930  -8.604 -22.605  1.00  1.13           H  
ATOM   5047  HA  VAL A 342      51.856 -11.406 -21.658  1.00  1.13           H  
ATOM   5048  HB  VAL A 342      54.185  -9.492 -21.744  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342      55.484 -11.214 -20.787  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342      54.222 -10.674 -19.683  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342      54.056 -12.175 -20.583  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342      55.219 -11.287 -23.143  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342      53.741 -12.258 -22.965  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342      53.704 -10.731 -23.868  1.00  1.13           H  
ATOM   5055  N   PRO A 343      51.530 -10.749 -19.158  1.00  1.15           N  
ATOM   5056  CA  PRO A 343      51.284 -10.402 -17.777  1.00  1.15           C  
ATOM   5057  C   PRO A 343      52.626 -10.180 -17.101  1.00  1.15           C  
ATOM   5058  O   PRO A 343      53.196 -11.088 -16.488  1.00  1.15           O  
ATOM   5059  CB  PRO A 343      50.515 -11.614 -17.244  1.00  1.15           C  
ATOM   5060  CG  PRO A 343      51.012 -12.771 -18.078  1.00  1.15           C  
ATOM   5061  CD  PRO A 343      51.245 -12.184 -19.467  1.00  1.15           C  
ATOM   5062  HA  PRO A 343      50.677  -9.487 -17.737  1.00  1.15           H  
ATOM   5063 1HB  PRO A 343      50.722 -11.751 -16.170  1.00  1.15           H  
ATOM   5064 2HB  PRO A 343      49.434 -11.456 -17.336  1.00  1.15           H  
ATOM   5065 1HG  PRO A 343      51.933 -13.185 -17.639  1.00  1.15           H  
ATOM   5066 2HG  PRO A 343      50.270 -13.578 -18.064  1.00  1.15           H  
ATOM   5067 1HD  PRO A 343      52.084 -12.699 -19.895  1.00  1.15           H  
ATOM   5068 2HD  PRO A 343      50.344 -12.284 -20.091  1.00  1.15           H  
ATOM   5069  N   GLN A 344      53.124  -8.950 -17.217  1.00  1.11           N  
ATOM   5070  CA  GLN A 344      54.463  -8.588 -16.750  1.00  1.11           C  
ATOM   5071  C   GLN A 344      54.712  -8.883 -15.284  1.00  1.11           C  
ATOM   5072  O   GLN A 344      55.813  -9.274 -14.922  1.00  1.11           O  
ATOM   5073  CB  GLN A 344      54.731  -7.094 -16.949  1.00  1.11           C  
ATOM   5074  CG  GLN A 344      54.868  -6.703 -18.363  1.00  1.11           C  
ATOM   5075  CD  GLN A 344      55.210  -5.229 -18.578  1.00  1.11           C  
ATOM   5076  OE1 GLN A 344      55.476  -4.803 -19.723  1.00  1.11           O  
ATOM   5077  NE2 GLN A 344      55.231  -4.436 -17.504  1.00  1.11           N  
ATOM   5078  H   GLN A 344      52.581  -8.281 -17.764  1.00  1.11           H  
ATOM   5079  HA  GLN A 344      55.186  -9.149 -17.339  1.00  1.11           H  
ATOM   5080 1HB  GLN A 344      53.923  -6.509 -16.497  1.00  1.11           H  
ATOM   5081 2HB  GLN A 344      55.652  -6.818 -16.430  1.00  1.11           H  
ATOM   5082 1HG  GLN A 344      55.639  -7.289 -18.746  1.00  1.11           H  
ATOM   5083 2HG  GLN A 344      53.933  -6.927 -18.883  1.00  1.11           H  
ATOM   5084 1HE2 GLN A 344      55.449  -3.467 -17.603  1.00  1.11           H  
ATOM   5085 2HE2 GLN A 344      55.044  -4.795 -16.553  1.00  1.11           H  
ATOM   5086  N   VAL A 345      53.708  -8.753 -14.431  1.00  1.05           N  
ATOM   5087  CA  VAL A 345      53.952  -9.021 -13.017  1.00  1.05           C  
ATOM   5088  C   VAL A 345      54.356 -10.494 -12.807  1.00  1.05           C  
ATOM   5089  O   VAL A 345      55.330 -10.796 -12.107  1.00  1.05           O  
ATOM   5090  CB  VAL A 345      52.690  -8.690 -12.189  1.00  1.05           C  
ATOM   5091  CG1 VAL A 345      52.866  -9.145 -10.754  1.00  1.05           C  
ATOM   5092  CG2 VAL A 345      52.423  -7.189 -12.237  1.00  1.05           C  
ATOM   5093  H   VAL A 345      52.804  -8.446 -14.756  1.00  1.05           H  
ATOM   5094  HA  VAL A 345      54.769  -8.379 -12.680  1.00  1.05           H  
ATOM   5095  HB  VAL A 345      51.840  -9.232 -12.606  1.00  1.05           H  
ATOM   5096 1HG1 VAL A 345      51.962  -8.920 -10.186  1.00  1.05           H  
ATOM   5097 2HG1 VAL A 345      53.045 -10.223 -10.735  1.00  1.05           H  
ATOM   5098 3HG1 VAL A 345      53.713  -8.626 -10.309  1.00  1.05           H  
ATOM   5099 1HG2 VAL A 345      51.527  -6.954 -11.664  1.00  1.05           H  
ATOM   5100 2HG2 VAL A 345      53.271  -6.660 -11.813  1.00  1.05           H  
ATOM   5101 3HG2 VAL A 345      52.283  -6.871 -13.272  1.00  1.05           H  
ATOM   5102  N   ASP A 346      53.628 -11.410 -13.456  1.00  0.96           N  
ATOM   5103  CA  ASP A 346      53.913 -12.837 -13.331  1.00  0.96           C  
ATOM   5104  C   ASP A 346      55.213 -13.203 -14.044  1.00  0.96           C  
ATOM   5105  O   ASP A 346      55.991 -14.027 -13.559  1.00  0.96           O  
ATOM   5106  CB  ASP A 346      52.756 -13.662 -13.888  1.00  0.96           C  
ATOM   5107  CG  ASP A 346      51.508 -13.582 -13.019  1.00  0.96           C  
ATOM   5108  OD1 ASP A 346      51.612 -13.112 -11.908  1.00  0.96           O  
ATOM   5109  OD2 ASP A 346      50.467 -14.006 -13.457  1.00  0.96           O  
ATOM   5110  H   ASP A 346      52.868 -11.107 -14.049  1.00  0.96           H  
ATOM   5111  HA  ASP A 346      54.027 -13.073 -12.274  1.00  0.96           H  
ATOM   5112 1HB  ASP A 346      52.514 -13.307 -14.894  1.00  0.96           H  
ATOM   5113 2HB  ASP A 346      53.061 -14.702 -13.972  1.00  0.96           H  
ATOM   5114  N   VAL A 347      55.467 -12.571 -15.186  1.00  0.88           N  
ATOM   5115  CA  VAL A 347      56.704 -12.833 -15.907  1.00  0.88           C  
ATOM   5116  C   VAL A 347      57.944 -12.352 -15.183  1.00  0.88           C  
ATOM   5117  O   VAL A 347      58.912 -13.097 -15.038  1.00  0.88           O  
ATOM   5118  CB  VAL A 347      56.639 -12.245 -17.311  1.00  0.88           C  
ATOM   5119  CG1 VAL A 347      57.995 -12.286 -17.973  1.00  0.88           C  
ATOM   5120  CG2 VAL A 347      55.673 -13.103 -18.082  1.00  0.88           C  
ATOM   5121  H   VAL A 347      54.783 -11.910 -15.560  1.00  0.88           H  
ATOM   5122  HA  VAL A 347      56.789 -13.913 -16.025  1.00  0.88           H  
ATOM   5123  HB  VAL A 347      56.304 -11.212 -17.285  1.00  0.88           H  
ATOM   5124 1HG1 VAL A 347      57.902 -11.891 -18.971  1.00  0.88           H  
ATOM   5125 2HG1 VAL A 347      58.696 -11.672 -17.407  1.00  0.88           H  
ATOM   5126 3HG1 VAL A 347      58.366 -13.281 -18.012  1.00  0.88           H  
ATOM   5127 1HG2 VAL A 347      55.625 -12.770 -19.055  1.00  0.88           H  
ATOM   5128 2HG2 VAL A 347      56.019 -14.124 -18.089  1.00  0.88           H  
ATOM   5129 3HG2 VAL A 347      54.685 -13.058 -17.616  1.00  0.88           H  
ATOM   5130  N   LEU A 348      57.923 -11.131 -14.681  1.00  0.81           N  
ATOM   5131  CA  LEU A 348      59.074 -10.605 -13.975  1.00  0.81           C  
ATOM   5132  C   LEU A 348      59.321 -11.357 -12.680  1.00  0.81           C  
ATOM   5133  O   LEU A 348      60.462 -11.524 -12.270  1.00  0.81           O  
ATOM   5134  CB  LEU A 348      58.895  -9.114 -13.767  1.00  0.81           C  
ATOM   5135  CG  LEU A 348      58.972  -8.328 -15.082  1.00  0.81           C  
ATOM   5136  CD1 LEU A 348      58.594  -6.884 -14.860  1.00  0.81           C  
ATOM   5137  CD2 LEU A 348      60.384  -8.443 -15.626  1.00  0.81           C  
ATOM   5138  H   LEU A 348      57.105 -10.542 -14.801  1.00  0.81           H  
ATOM   5139  HA  LEU A 348      59.949 -10.744 -14.608  1.00  0.81           H  
ATOM   5140 1HB  LEU A 348      57.915  -8.932 -13.317  1.00  0.81           H  
ATOM   5141 2HB  LEU A 348      59.668  -8.746 -13.091  1.00  0.81           H  
ATOM   5142  HG  LEU A 348      58.266  -8.750 -15.802  1.00  0.81           H  
ATOM   5143 1HD1 LEU A 348      58.643  -6.352 -15.797  1.00  0.81           H  
ATOM   5144 2HD1 LEU A 348      57.576  -6.840 -14.479  1.00  0.81           H  
ATOM   5145 3HD1 LEU A 348      59.274  -6.426 -14.147  1.00  0.81           H  
ATOM   5146 1HD2 LEU A 348      60.440  -7.907 -16.549  1.00  0.81           H  
ATOM   5147 2HD2 LEU A 348      61.089  -8.015 -14.911  1.00  0.81           H  
ATOM   5148 3HD2 LEU A 348      60.632  -9.491 -15.798  1.00  0.81           H  
ATOM   5149  N   GLY A 349      58.271 -11.860 -12.039  1.00  0.75           N  
ATOM   5150  CA  GLY A 349      58.474 -12.632 -10.824  1.00  0.75           C  
ATOM   5151  C   GLY A 349      58.855 -14.099 -11.114  1.00  0.75           C  
ATOM   5152  O   GLY A 349      59.054 -14.885 -10.182  1.00  0.75           O  
ATOM   5153  H   GLY A 349      57.315 -11.686 -12.359  1.00  0.75           H  
ATOM   5154 1HA  GLY A 349      59.255 -12.163 -10.227  1.00  0.75           H  
ATOM   5155 2HA  GLY A 349      57.560 -12.604 -10.232  1.00  0.75           H  
ATOM   5156  N   HIS A 350      58.912 -14.494 -12.394  1.00  0.71           N  
ATOM   5157  CA  HIS A 350      59.236 -15.866 -12.756  1.00  0.71           C  
ATOM   5158  C   HIS A 350      60.726 -16.115 -12.547  1.00  0.71           C  
ATOM   5159  O   HIS A 350      61.569 -15.299 -12.924  1.00  0.71           O  
ATOM   5160  CB  HIS A 350      58.843 -16.174 -14.208  1.00  0.71           C  
ATOM   5161  CG  HIS A 350      58.814 -17.630 -14.520  1.00  0.71           C  
ATOM   5162  ND1 HIS A 350      59.947 -18.379 -14.727  1.00  0.71           N  
ATOM   5163  CD2 HIS A 350      57.772 -18.479 -14.657  1.00  0.71           C  
ATOM   5164  CE1 HIS A 350      59.602 -19.635 -14.957  1.00  0.71           C  
ATOM   5165  NE2 HIS A 350      58.290 -19.717 -14.922  1.00  0.71           N  
ATOM   5166  H   HIS A 350      58.756 -13.832 -13.149  1.00  0.71           H  
ATOM   5167  HA  HIS A 350      58.690 -16.552 -12.110  1.00  0.71           H  
ATOM   5168 1HB  HIS A 350      57.856 -15.754 -14.415  1.00  0.71           H  
ATOM   5169 2HB  HIS A 350      59.548 -15.689 -14.886  1.00  0.71           H  
ATOM   5170  HD2 HIS A 350      56.715 -18.229 -14.565  1.00  0.71           H  
ATOM   5171  HE1 HIS A 350      60.291 -20.459 -15.151  1.00  0.71           H  
ATOM   5172  HE2 HIS A 350      57.724 -20.575 -15.071  1.00  0.71           H  
ATOM   5173  N   VAL A 351      61.063 -17.282 -12.022  1.00  0.67           N  
ATOM   5174  CA  VAL A 351      62.457 -17.646 -11.790  1.00  0.67           C  
ATOM   5175  C   VAL A 351      63.348 -17.641 -13.036  1.00  0.67           C  
ATOM   5176  O   VAL A 351      64.558 -17.450 -12.921  1.00  0.67           O  
ATOM   5177  CB  VAL A 351      62.538 -19.034 -11.127  1.00  0.67           C  
ATOM   5178  CG1 VAL A 351      62.118 -20.135 -12.103  1.00  0.67           C  
ATOM   5179  CG2 VAL A 351      63.952 -19.273 -10.671  1.00  0.67           C  
ATOM   5180  H   VAL A 351      60.332 -17.926 -11.753  1.00  0.67           H  
ATOM   5181  HA  VAL A 351      62.865 -16.918 -11.087  1.00  0.67           H  
ATOM   5182  HB  VAL A 351      61.858 -19.063 -10.276  1.00  0.67           H  
ATOM   5183 1HG1 VAL A 351      62.176 -21.099 -11.602  1.00  0.67           H  
ATOM   5184 2HG1 VAL A 351      61.097 -19.955 -12.426  1.00  0.67           H  
ATOM   5185 3HG1 VAL A 351      62.776 -20.152 -12.967  1.00  0.67           H  
ATOM   5186 1HG2 VAL A 351      64.025 -20.249 -10.195  1.00  0.67           H  
ATOM   5187 2HG2 VAL A 351      64.596 -19.239 -11.535  1.00  0.67           H  
ATOM   5188 3HG2 VAL A 351      64.246 -18.499  -9.965  1.00  0.67           H  
ATOM   5189  N   ALA A 352      62.773 -17.868 -14.219  1.00  0.65           N  
ATOM   5190  CA  ALA A 352      63.544 -17.907 -15.454  1.00  0.65           C  
ATOM   5191  C   ALA A 352      63.862 -16.526 -16.023  1.00  0.65           C  
ATOM   5192  O   ALA A 352      64.662 -16.438 -16.957  1.00  0.65           O  
ATOM   5193  CB  ALA A 352      62.818 -18.718 -16.499  1.00  0.65           C  
ATOM   5194  H   ALA A 352      61.769 -18.016 -14.273  1.00  0.65           H  
ATOM   5195  HA  ALA A 352      64.478 -18.406 -15.253  1.00  0.65           H  
ATOM   5196 1HB  ALA A 352      63.439 -18.769 -17.388  1.00  0.65           H  
ATOM   5197 2HB  ALA A 352      62.634 -19.729 -16.129  1.00  0.65           H  
ATOM   5198 3HB  ALA A 352      61.871 -18.245 -16.745  1.00  0.65           H  
ATOM   5199  N   SER A 353      63.283 -15.451 -15.477  1.00  0.63           N  
ATOM   5200  CA  SER A 353      63.539 -14.134 -16.056  1.00  0.63           C  
ATOM   5201  C   SER A 353      64.852 -13.570 -15.520  1.00  0.63           C  
ATOM   5202  O   SER A 353      65.018 -13.366 -14.317  1.00  0.63           O  
ATOM   5203  CB  SER A 353      62.377 -13.202 -15.759  1.00  0.63           C  
ATOM   5204  OG  SER A 353      61.201 -13.638 -16.405  1.00  0.63           O  
ATOM   5205  H   SER A 353      62.662 -15.530 -14.665  1.00  0.63           H  
ATOM   5206  HA  SER A 353      63.629 -14.230 -17.137  1.00  0.63           H  
ATOM   5207 1HB  SER A 353      62.205 -13.182 -14.677  1.00  0.63           H  
ATOM   5208 2HB  SER A 353      62.619 -12.186 -16.070  1.00  0.63           H  
ATOM   5209  HG  SER A 353      60.453 -13.286 -15.869  1.00  0.63           H  
ATOM   5210  N   GLY A 354      65.801 -13.360 -16.425  1.00  0.61           N  
ATOM   5211  CA  GLY A 354      67.136 -12.890 -16.078  1.00  0.61           C  
ATOM   5212  C   GLY A 354      67.295 -11.392 -16.234  1.00  0.61           C  
ATOM   5213  O   GLY A 354      68.064 -10.765 -15.511  1.00  0.61           O  
ATOM   5214  H   GLY A 354      65.588 -13.530 -17.401  1.00  0.61           H  
ATOM   5215 1HA  GLY A 354      67.372 -13.178 -15.056  1.00  0.61           H  
ATOM   5216 2HA  GLY A 354      67.852 -13.389 -16.724  1.00  0.61           H  
ATOM   5217  N   ALA A 355      66.565 -10.821 -17.182  1.00  0.60           N  
ATOM   5218  CA  ALA A 355      66.643  -9.381 -17.418  1.00  0.60           C  
ATOM   5219  C   ALA A 355      65.373  -8.868 -18.058  1.00  0.60           C  
ATOM   5220  O   ALA A 355      64.653  -9.631 -18.708  1.00  0.60           O  
ATOM   5221  CB  ALA A 355      67.817  -9.030 -18.311  1.00  0.60           C  
ATOM   5222  H   ALA A 355      65.979 -11.415 -17.766  1.00  0.60           H  
ATOM   5223  HA  ALA A 355      66.771  -8.893 -16.456  1.00  0.60           H  
ATOM   5224 1HB  ALA A 355      67.862  -7.947 -18.443  1.00  0.60           H  
ATOM   5225 2HB  ALA A 355      68.728  -9.378 -17.854  1.00  0.60           H  
ATOM   5226 3HB  ALA A 355      67.696  -9.509 -19.281  1.00  0.60           H  
ATOM   5227  N   PHE A 356      65.118  -7.569 -17.898  1.00  0.59           N  
ATOM   5228  CA  PHE A 356      63.984  -6.920 -18.559  1.00  0.59           C  
ATOM   5229  C   PHE A 356      64.397  -5.733 -19.443  1.00  0.59           C  
ATOM   5230  O   PHE A 356      64.834  -4.710 -18.927  1.00  0.59           O  
ATOM   5231  CB  PHE A 356      62.983  -6.467 -17.499  1.00  0.59           C  
ATOM   5232  CG  PHE A 356      61.718  -5.868 -18.030  1.00  0.59           C  
ATOM   5233  CD1 PHE A 356      61.284  -6.161 -19.264  1.00  0.59           C  
ATOM   5234  CD2 PHE A 356      60.940  -5.064 -17.256  1.00  0.59           C  
ATOM   5235  CE1 PHE A 356      60.125  -5.673 -19.732  1.00  0.59           C  
ATOM   5236  CE2 PHE A 356      59.755  -4.571 -17.702  1.00  0.59           C  
ATOM   5237  CZ  PHE A 356      59.338  -4.871 -18.944  1.00  0.59           C  
ATOM   5238  H   PHE A 356      65.729  -7.033 -17.279  1.00  0.59           H  
ATOM   5239  HA  PHE A 356      63.493  -7.657 -19.183  1.00  0.59           H  
ATOM   5240 1HB  PHE A 356      62.727  -7.311 -16.876  1.00  0.59           H  
ATOM   5241 2HB  PHE A 356      63.459  -5.726 -16.849  1.00  0.59           H  
ATOM   5242  HD1 PHE A 356      61.871  -6.798 -19.878  1.00  0.59           H  
ATOM   5243  HD2 PHE A 356      61.263  -4.840 -16.281  1.00  0.59           H  
ATOM   5244  HE1 PHE A 356      59.829  -5.943 -20.725  1.00  0.59           H  
ATOM   5245  HE2 PHE A 356      59.144  -3.952 -17.059  1.00  0.59           H  
ATOM   5246  HZ  PHE A 356      58.388  -4.480 -19.304  1.00  0.59           H  
ATOM   5247  N   VAL A 357      64.235  -5.860 -20.765  1.00  0.60           N  
ATOM   5248  CA  VAL A 357      64.615  -4.819 -21.718  1.00  0.60           C  
ATOM   5249  C   VAL A 357      63.384  -3.958 -21.997  1.00  0.60           C  
ATOM   5250  O   VAL A 357      62.386  -4.448 -22.539  1.00  0.60           O  
ATOM   5251  CB  VAL A 357      65.075  -5.424 -23.058  1.00  0.60           C  
ATOM   5252  CG1 VAL A 357      65.489  -4.308 -24.016  1.00  0.60           C  
ATOM   5253  CG2 VAL A 357      66.187  -6.472 -22.858  1.00  0.60           C  
ATOM   5254  H   VAL A 357      63.839  -6.718 -21.116  1.00  0.60           H  
ATOM   5255  HA  VAL A 357      65.396  -4.209 -21.296  1.00  0.60           H  
ATOM   5256  HB  VAL A 357      64.237  -5.901 -23.496  1.00  0.60           H  
ATOM   5257 1HG1 VAL A 357      65.765  -4.734 -24.970  1.00  0.60           H  
ATOM   5258 2HG1 VAL A 357      64.656  -3.618 -24.154  1.00  0.60           H  
ATOM   5259 3HG1 VAL A 357      66.339  -3.770 -23.598  1.00  0.60           H  
ATOM   5260 1HG2 VAL A 357      66.454  -6.902 -23.824  1.00  0.60           H  
ATOM   5261 2HG2 VAL A 357      67.054  -6.024 -22.430  1.00  0.60           H  
ATOM   5262 3HG2 VAL A 357      65.819  -7.263 -22.197  1.00  0.60           H  
ATOM   5263  N   THR A 358      63.436  -2.694 -21.610  1.00  0.62           N  
ATOM   5264  CA  THR A 358      62.242  -1.876 -21.737  1.00  0.62           C  
ATOM   5265  C   THR A 358      62.506  -0.373 -21.992  1.00  0.62           C  
ATOM   5266  O   THR A 358      63.591   0.016 -22.432  1.00  0.62           O  
ATOM   5267  CB  THR A 358      61.359  -2.144 -20.507  1.00  0.62           C  
ATOM   5268  OG1 THR A 358      60.083  -1.527 -20.680  1.00  0.62           O  
ATOM   5269  CG2 THR A 358      62.035  -1.675 -19.256  1.00  0.62           C  
ATOM   5270  H   THR A 358      64.288  -2.342 -21.174  1.00  0.62           H  
ATOM   5271  HA  THR A 358      61.686  -2.239 -22.601  1.00  0.62           H  
ATOM   5272  HB  THR A 358      61.205  -3.203 -20.424  1.00  0.62           H  
ATOM   5273  HG1 THR A 358      59.613  -2.036 -21.401  1.00  0.62           H  
ATOM   5274 1HG2 THR A 358      61.397  -1.906 -18.423  1.00  0.62           H  
ATOM   5275 2HG2 THR A 358      62.987  -2.202 -19.153  1.00  0.62           H  
ATOM   5276 3HG2 THR A 358      62.223  -0.633 -19.282  1.00  0.62           H  
ATOM   5277  N   HIS A 359      61.446   0.434 -21.796  1.00  0.64           N  
ATOM   5278  CA  HIS A 359      61.398   1.886 -22.022  1.00  0.64           C  
ATOM   5279  C   HIS A 359      61.450   2.696 -20.725  1.00  0.64           C  
ATOM   5280  O   HIS A 359      61.233   3.904 -20.725  1.00  0.64           O  
ATOM   5281  CB  HIS A 359      60.084   2.219 -22.727  1.00  0.64           C  
ATOM   5282  CG  HIS A 359      58.866   1.880 -21.898  1.00  0.64           C  
ATOM   5283  ND1 HIS A 359      58.667   0.643 -21.342  1.00  0.64           N  
ATOM   5284  CD2 HIS A 359      57.790   2.620 -21.549  1.00  0.64           C  
ATOM   5285  CE1 HIS A 359      57.523   0.636 -20.679  1.00  0.64           C  
ATOM   5286  NE2 HIS A 359      56.969   1.824 -20.796  1.00  0.64           N  
ATOM   5287  H   HIS A 359      60.623  -0.026 -21.444  1.00  0.64           H  
ATOM   5288  HA  HIS A 359      62.231   2.192 -22.648  1.00  0.64           H  
ATOM   5289 1HB  HIS A 359      60.046   3.285 -22.917  1.00  0.64           H  
ATOM   5290 2HB  HIS A 359      60.026   1.700 -23.679  1.00  0.64           H  
ATOM   5291  HD1 HIS A 359      59.297  -0.137 -21.360  1.00  0.64           H  
ATOM   5292  HD2 HIS A 359      57.500   3.629 -21.757  1.00  0.64           H  
ATOM   5293  HE1 HIS A 359      57.185  -0.265 -20.169  1.00  0.64           H  
ATOM   5294  N   CYS A 360      61.677   2.005 -19.620  1.00  0.67           N  
ATOM   5295  CA  CYS A 360      61.763   2.555 -18.274  1.00  0.67           C  
ATOM   5296  C   CYS A 360      60.520   3.295 -17.801  1.00  0.67           C  
ATOM   5297  O   CYS A 360      60.627   4.317 -17.113  1.00  0.67           O  
ATOM   5298  CB  CYS A 360      62.959   3.486 -18.133  1.00  0.67           C  
ATOM   5299  SG  CYS A 360      64.519   2.629 -18.048  1.00  0.67           S  
ATOM   5300  H   CYS A 360      61.839   1.014 -19.744  1.00  0.67           H  
ATOM   5301  HA  CYS A 360      61.921   1.722 -17.588  1.00  0.67           H  
ATOM   5302 1HB  CYS A 360      62.996   4.183 -18.969  1.00  0.67           H  
ATOM   5303 2HB  CYS A 360      62.854   4.077 -17.225  1.00  0.67           H  
ATOM   5304  N   GLY A 361      59.345   2.775 -18.118  1.00  0.69           N  
ATOM   5305  CA  GLY A 361      58.153   3.362 -17.552  1.00  0.69           C  
ATOM   5306  C   GLY A 361      58.306   3.077 -16.070  1.00  0.69           C  
ATOM   5307  O   GLY A 361      58.892   2.054 -15.706  1.00  0.69           O  
ATOM   5308  H   GLY A 361      59.282   1.967 -18.718  1.00  0.69           H  
ATOM   5309 1HA  GLY A 361      58.116   4.436 -17.751  1.00  0.69           H  
ATOM   5310 2HA  GLY A 361      57.258   2.892 -17.959  1.00  0.69           H  
ATOM   5311  N   TRP A 362      57.776   3.919 -15.204  1.00  0.71           N  
ATOM   5312  CA  TRP A 362      57.960   3.661 -13.780  1.00  0.71           C  
ATOM   5313  C   TRP A 362      57.390   2.333 -13.345  1.00  0.71           C  
ATOM   5314  O   TRP A 362      57.989   1.636 -12.532  1.00  0.71           O  
ATOM   5315  CB  TRP A 362      57.377   4.760 -12.941  1.00  0.71           C  
ATOM   5316  CG  TRP A 362      57.607   4.565 -11.484  1.00  0.71           C  
ATOM   5317  CD1 TRP A 362      56.670   4.365 -10.529  1.00  0.71           C  
ATOM   5318  CD2 TRP A 362      58.877   4.547 -10.800  1.00  0.71           C  
ATOM   5319  NE1 TRP A 362      57.263   4.246  -9.311  1.00  0.71           N  
ATOM   5320  CE2 TRP A 362      58.604   4.349  -9.451  1.00  0.71           C  
ATOM   5321  CE3 TRP A 362      60.200   4.686 -11.215  1.00  0.71           C  
ATOM   5322  CZ2 TRP A 362      59.604   4.287  -8.498  1.00  0.71           C  
ATOM   5323  CZ3 TRP A 362      61.204   4.634 -10.261  1.00  0.71           C  
ATOM   5324  CH2 TRP A 362      60.904   4.438  -8.930  1.00  0.71           C  
ATOM   5325  H   TRP A 362      57.279   4.741 -15.516  1.00  0.71           H  
ATOM   5326  HA  TRP A 362      59.034   3.643 -13.586  1.00  0.71           H  
ATOM   5327 1HB  TRP A 362      57.828   5.698 -13.236  1.00  0.71           H  
ATOM   5328 2HB  TRP A 362      56.312   4.822 -13.125  1.00  0.71           H  
ATOM   5329  HD1 TRP A 362      55.600   4.317 -10.707  1.00  0.71           H  
ATOM   5330  HE1 TRP A 362      56.789   4.092  -8.418  1.00  0.71           H  
ATOM   5331  HE3 TRP A 362      60.436   4.839 -12.262  1.00  0.71           H  
ATOM   5332  HZ2 TRP A 362      59.382   4.134  -7.441  1.00  0.71           H  
ATOM   5333  HZ3 TRP A 362      62.236   4.752 -10.595  1.00  0.71           H  
ATOM   5334  HH2 TRP A 362      61.705   4.403  -8.195  1.00  0.71           H  
ATOM   5335  N   ASN A 363      56.220   1.965 -13.853  1.00  0.72           N  
ATOM   5336  CA  ASN A 363      55.632   0.714 -13.408  1.00  0.72           C  
ATOM   5337  C   ASN A 363      56.573  -0.448 -13.726  1.00  0.72           C  
ATOM   5338  O   ASN A 363      56.709  -1.375 -12.933  1.00  0.72           O  
ATOM   5339  CB  ASN A 363      54.294   0.509 -14.066  1.00  0.72           C  
ATOM   5340  CG  ASN A 363      53.281   1.464 -13.572  1.00  0.72           C  
ATOM   5341  OD1 ASN A 363      53.408   2.081 -12.504  1.00  0.72           O  
ATOM   5342  ND2 ASN A 363      52.275   1.608 -14.366  1.00  0.72           N  
ATOM   5343  H   ASN A 363      55.749   2.552 -14.525  1.00  0.72           H  
ATOM   5344  HA  ASN A 363      55.501   0.752 -12.324  1.00  0.72           H  
ATOM   5345 1HB  ASN A 363      54.397   0.627 -15.146  1.00  0.72           H  
ATOM   5346 2HB  ASN A 363      53.949  -0.512 -13.879  1.00  0.72           H  
ATOM   5347 1HD2 ASN A 363      51.537   2.269 -14.163  1.00  0.72           H  
ATOM   5348 2HD2 ASN A 363      52.240   1.066 -15.201  1.00  0.72           H  
ATOM   5349  N   SER A 364      57.269  -0.370 -14.870  1.00  0.73           N  
ATOM   5350  CA  SER A 364      58.216  -1.406 -15.268  1.00  0.73           C  
ATOM   5351  C   SER A 364      59.363  -1.465 -14.275  1.00  0.73           C  
ATOM   5352  O   SER A 364      59.835  -2.542 -13.891  1.00  0.73           O  
ATOM   5353  CB  SER A 364      58.756  -1.131 -16.659  1.00  0.73           C  
ATOM   5354  OG  SER A 364      57.758  -1.269 -17.636  1.00  0.73           O  
ATOM   5355  H   SER A 364      57.144   0.437 -15.464  1.00  0.73           H  
ATOM   5356  HA  SER A 364      57.704  -2.371 -15.263  1.00  0.73           H  
ATOM   5357 1HB  SER A 364      59.165  -0.132 -16.702  1.00  0.73           H  
ATOM   5358 2HB  SER A 364      59.572  -1.801 -16.867  1.00  0.73           H  
ATOM   5359  HG  SER A 364      58.212  -1.236 -18.488  1.00  0.73           H  
ATOM   5360  N   VAL A 365      59.801  -0.291 -13.826  1.00  0.72           N  
ATOM   5361  CA  VAL A 365      60.882  -0.220 -12.859  1.00  0.72           C  
ATOM   5362  C   VAL A 365      60.451  -0.853 -11.549  1.00  0.72           C  
ATOM   5363  O   VAL A 365      61.167  -1.680 -10.977  1.00  0.72           O  
ATOM   5364  CB  VAL A 365      61.292   1.232 -12.617  1.00  0.72           C  
ATOM   5365  CG1 VAL A 365      62.244   1.270 -11.515  1.00  0.72           C  
ATOM   5366  CG2 VAL A 365      61.891   1.827 -13.889  1.00  0.72           C  
ATOM   5367  H   VAL A 365      59.380   0.569 -14.190  1.00  0.72           H  
ATOM   5368  HA  VAL A 365      61.739  -0.770 -13.230  1.00  0.72           H  
ATOM   5369  HB  VAL A 365      60.428   1.815 -12.320  1.00  0.72           H  
ATOM   5370 1HG1 VAL A 365      62.534   2.296 -11.339  1.00  0.72           H  
ATOM   5371 2HG1 VAL A 365      61.789   0.856 -10.613  1.00  0.72           H  
ATOM   5372 3HG1 VAL A 365      63.110   0.679 -11.791  1.00  0.72           H  
ATOM   5373 1HG2 VAL A 365      62.177   2.848 -13.699  1.00  0.72           H  
ATOM   5374 2HG2 VAL A 365      62.756   1.254 -14.184  1.00  0.72           H  
ATOM   5375 3HG2 VAL A 365      61.154   1.800 -14.688  1.00  0.72           H  
ATOM   5376  N   VAL A 366      59.258  -0.504 -11.100  1.00  0.72           N  
ATOM   5377  CA  VAL A 366      58.736  -1.029  -9.857  1.00  0.72           C  
ATOM   5378  C   VAL A 366      58.532  -2.535  -9.898  1.00  0.72           C  
ATOM   5379  O   VAL A 366      58.951  -3.241  -8.974  1.00  0.72           O  
ATOM   5380  CB  VAL A 366      57.420  -0.335  -9.533  1.00  0.72           C  
ATOM   5381  CG1 VAL A 366      56.778  -0.980  -8.412  1.00  0.72           C  
ATOM   5382  CG2 VAL A 366      57.688   1.084  -9.193  1.00  0.72           C  
ATOM   5383  H   VAL A 366      58.711   0.174 -11.632  1.00  0.72           H  
ATOM   5384  HA  VAL A 366      59.450  -0.797  -9.069  1.00  0.72           H  
ATOM   5385  HB  VAL A 366      56.757  -0.397 -10.396  1.00  0.72           H  
ATOM   5386 1HG1 VAL A 366      55.840  -0.472  -8.199  1.00  0.72           H  
ATOM   5387 2HG1 VAL A 366      56.580  -2.023  -8.655  1.00  0.72           H  
ATOM   5388 3HG1 VAL A 366      57.443  -0.915  -7.557  1.00  0.72           H  
ATOM   5389 1HG2 VAL A 366      56.744   1.578  -8.967  1.00  0.72           H  
ATOM   5390 2HG2 VAL A 366      58.345   1.142  -8.328  1.00  0.72           H  
ATOM   5391 3HG2 VAL A 366      58.162   1.562 -10.042  1.00  0.72           H  
ATOM   5392  N   GLU A 367      57.917  -3.039 -10.971  1.00  0.72           N  
ATOM   5393  CA  GLU A 367      57.698  -4.471 -11.109  1.00  0.72           C  
ATOM   5394  C   GLU A 367      59.031  -5.221 -11.169  1.00  0.72           C  
ATOM   5395  O   GLU A 367      59.172  -6.299 -10.585  1.00  0.72           O  
ATOM   5396  CB  GLU A 367      56.867  -4.781 -12.360  1.00  0.72           C  
ATOM   5397  CG  GLU A 367      55.389  -4.372 -12.317  1.00  0.72           C  
ATOM   5398  CD  GLU A 367      54.688  -4.593 -13.670  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367      55.366  -4.920 -14.618  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367      53.493  -4.439 -13.745  1.00  0.72           O  
ATOM   5401  H   GLU A 367      57.585  -2.412 -11.701  1.00  0.72           H  
ATOM   5402  HA  GLU A 367      57.146  -4.817 -10.236  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367      57.325  -4.294 -13.226  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367      56.888  -5.851 -12.534  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367      54.890  -4.961 -11.553  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367      55.314  -3.326 -12.032  1.00  0.72           H  
ATOM   5407  N   SER A 368      60.027  -4.639 -11.849  1.00  0.71           N  
ATOM   5408  CA  SER A 368      61.334  -5.267 -11.959  1.00  0.71           C  
ATOM   5409  C   SER A 368      61.993  -5.373 -10.596  1.00  0.71           C  
ATOM   5410  O   SER A 368      62.536  -6.426 -10.234  1.00  0.71           O  
ATOM   5411  CB  SER A 368      62.209  -4.450 -12.873  1.00  0.71           C  
ATOM   5412  OG  SER A 368      61.697  -4.458 -14.138  1.00  0.71           O  
ATOM   5413  H   SER A 368      59.871  -3.756 -12.337  1.00  0.71           H  
ATOM   5414  HA  SER A 368      61.210  -6.269 -12.371  1.00  0.71           H  
ATOM   5415 1HB  SER A 368      62.274  -3.428 -12.510  1.00  0.71           H  
ATOM   5416 2HB  SER A 368      63.208  -4.856 -12.884  1.00  0.71           H  
ATOM   5417  HG  SER A 368      60.900  -3.886 -14.096  1.00  0.71           H  
ATOM   5418  N   LEU A 369      61.908  -4.301  -9.799  1.00  0.70           N  
ATOM   5419  CA  LEU A 369      62.505  -4.348  -8.478  1.00  0.70           C  
ATOM   5420  C   LEU A 369      61.782  -5.391  -7.636  1.00  0.70           C  
ATOM   5421  O   LEU A 369      62.406  -6.248  -7.018  1.00  0.70           O  
ATOM   5422  CB  LEU A 369      62.370  -2.974  -7.809  1.00  0.70           C  
ATOM   5423  CG  LEU A 369      63.206  -1.815  -8.375  1.00  0.70           C  
ATOM   5424  CD1 LEU A 369      62.702  -0.543  -7.757  1.00  0.70           C  
ATOM   5425  CD2 LEU A 369      64.670  -2.017  -8.038  1.00  0.70           C  
ATOM   5426  H   LEU A 369      61.461  -3.445 -10.132  1.00  0.70           H  
ATOM   5427  HA  LEU A 369      63.555  -4.621  -8.568  1.00  0.70           H  
ATOM   5428 1HB  LEU A 369      61.323  -2.670  -7.877  1.00  0.70           H  
ATOM   5429 2HB  LEU A 369      62.624  -3.081  -6.754  1.00  0.70           H  
ATOM   5430  HG  LEU A 369      63.089  -1.755  -9.453  1.00  0.70           H  
ATOM   5431 1HD1 LEU A 369      63.265   0.286  -8.128  1.00  0.70           H  
ATOM   5432 2HD1 LEU A 369      61.653  -0.409  -8.012  1.00  0.70           H  
ATOM   5433 3HD1 LEU A 369      62.807  -0.607  -6.686  1.00  0.70           H  
ATOM   5434 1HD2 LEU A 369      65.250  -1.182  -8.422  1.00  0.70           H  
ATOM   5435 2HD2 LEU A 369      64.775  -2.068  -6.965  1.00  0.70           H  
ATOM   5436 3HD2 LEU A 369      65.025  -2.946  -8.484  1.00  0.70           H  
ATOM   5437  N   ALA A 370      60.449  -5.378  -7.698  1.00  0.69           N  
ATOM   5438  CA  ALA A 370      59.606  -6.301  -6.948  1.00  0.69           C  
ATOM   5439  C   ALA A 370      59.858  -7.761  -7.336  1.00  0.69           C  
ATOM   5440  O   ALA A 370      59.706  -8.660  -6.508  1.00  0.69           O  
ATOM   5441  CB  ALA A 370      58.154  -5.936  -7.151  1.00  0.69           C  
ATOM   5442  H   ALA A 370      59.986  -4.666  -8.263  1.00  0.69           H  
ATOM   5443  HA  ALA A 370      59.850  -6.192  -5.892  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370      57.537  -6.594  -6.570  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370      57.985  -4.902  -6.841  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370      57.912  -6.040  -8.203  1.00  0.69           H  
ATOM   5447  N   GLY A 371      60.190  -8.013  -8.603  1.00  0.67           N  
ATOM   5448  CA  GLY A 371      60.481  -9.369  -9.054  1.00  0.67           C  
ATOM   5449  C   GLY A 371      61.965  -9.755  -8.915  1.00  0.67           C  
ATOM   5450  O   GLY A 371      62.326 -10.914  -9.128  1.00  0.67           O  
ATOM   5451  H   GLY A 371      60.231  -7.249  -9.276  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371      59.871 -10.071  -8.490  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371      60.183  -9.461 -10.098  1.00  0.67           H  
ATOM   5454  N   GLY A 372      62.834  -8.808  -8.534  1.00  0.64           N  
ATOM   5455  CA  GLY A 372      64.267  -9.084  -8.416  1.00  0.64           C  
ATOM   5456  C   GLY A 372      64.976  -9.238  -9.772  1.00  0.64           C  
ATOM   5457  O   GLY A 372      66.001  -9.920  -9.861  1.00  0.64           O  
ATOM   5458  H   GLY A 372      62.510  -7.869  -8.306  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372      64.730  -8.268  -7.858  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372      64.414  -9.986  -7.827  1.00  0.64           H  
ATOM   5461  N   VAL A 373      64.419  -8.644 -10.829  1.00  0.62           N  
ATOM   5462  CA  VAL A 373      64.982  -8.778 -12.174  1.00  0.62           C  
ATOM   5463  C   VAL A 373      65.679  -7.496 -12.644  1.00  0.62           C  
ATOM   5464  O   VAL A 373      65.044  -6.448 -12.665  1.00  0.62           O  
ATOM   5465  CB  VAL A 373      63.864  -9.134 -13.184  1.00  0.62           C  
ATOM   5466  CG1 VAL A 373      64.413  -9.211 -14.597  1.00  0.62           C  
ATOM   5467  CG2 VAL A 373      63.272 -10.469 -12.824  1.00  0.62           C  
ATOM   5468  H   VAL A 373      63.592  -8.061 -10.684  1.00  0.62           H  
ATOM   5469  HA  VAL A 373      65.666  -9.616 -12.140  1.00  0.62           H  
ATOM   5470  HB  VAL A 373      63.094  -8.360 -13.156  1.00  0.62           H  
ATOM   5471 1HG1 VAL A 373      63.612  -9.460 -15.291  1.00  0.62           H  
ATOM   5472 2HG1 VAL A 373      64.839  -8.252 -14.871  1.00  0.62           H  
ATOM   5473 3HG1 VAL A 373      65.180  -9.978 -14.646  1.00  0.62           H  
ATOM   5474 1HG2 VAL A 373      62.486 -10.718 -13.531  1.00  0.62           H  
ATOM   5475 2HG2 VAL A 373      64.048 -11.239 -12.862  1.00  0.62           H  
ATOM   5476 3HG2 VAL A 373      62.852 -10.433 -11.817  1.00  0.62           H  
ATOM   5477  N   PRO A 374      66.970  -7.523 -13.021  1.00  0.61           N  
ATOM   5478  CA  PRO A 374      67.711  -6.362 -13.472  1.00  0.61           C  
ATOM   5479  C   PRO A 374      67.160  -5.865 -14.797  1.00  0.61           C  
ATOM   5480  O   PRO A 374      66.654  -6.645 -15.611  1.00  0.61           O  
ATOM   5481  CB  PRO A 374      69.130  -6.881 -13.597  1.00  0.61           C  
ATOM   5482  CG  PRO A 374      68.981  -8.349 -13.787  1.00  0.61           C  
ATOM   5483  CD  PRO A 374      67.759  -8.749 -12.979  1.00  0.61           C  
ATOM   5484  HA  PRO A 374      67.645  -5.576 -12.705  1.00  0.61           H  
ATOM   5485 1HB  PRO A 374      69.625  -6.377 -14.435  1.00  0.61           H  
ATOM   5486 2HB  PRO A 374      69.703  -6.622 -12.691  1.00  0.61           H  
ATOM   5487 1HG  PRO A 374      68.828  -8.553 -14.843  1.00  0.61           H  
ATOM   5488 2HG  PRO A 374      69.897  -8.857 -13.502  1.00  0.61           H  
ATOM   5489 1HD  PRO A 374      67.274  -9.565 -13.513  1.00  0.61           H  
ATOM   5490 2HD  PRO A 374      68.017  -9.013 -11.938  1.00  0.61           H  
ATOM   5491  N   MET A 375      67.282  -4.572 -15.005  1.00  0.61           N  
ATOM   5492  CA  MET A 375      66.748  -3.927 -16.192  1.00  0.61           C  
ATOM   5493  C   MET A 375      67.762  -3.464 -17.226  1.00  0.61           C  
ATOM   5494  O   MET A 375      68.866  -3.052 -16.898  1.00  0.61           O  
ATOM   5495  CB  MET A 375      65.861  -2.766 -15.750  1.00  0.61           C  
ATOM   5496  CG  MET A 375      65.251  -1.956 -16.874  1.00  0.61           C  
ATOM   5497  SD  MET A 375      64.135  -0.650 -16.345  1.00  0.61           S  
ATOM   5498  CE  MET A 375      62.795  -1.628 -15.731  1.00  0.61           C  
ATOM   5499  H   MET A 375      67.747  -4.008 -14.292  1.00  0.61           H  
ATOM   5500  HA  MET A 375      66.104  -4.647 -16.694  1.00  0.61           H  
ATOM   5501 1HB  MET A 375      65.038  -3.160 -15.155  1.00  0.61           H  
ATOM   5502 2HB  MET A 375      66.432  -2.116 -15.112  1.00  0.61           H  
ATOM   5503 1HG  MET A 375      66.052  -1.486 -17.425  1.00  0.61           H  
ATOM   5504 2HG  MET A 375      64.717  -2.615 -17.548  1.00  0.61           H  
ATOM   5505 1HE  MET A 375      62.000  -0.976 -15.433  1.00  0.61           H  
ATOM   5506 2HE  MET A 375      62.438  -2.295 -16.498  1.00  0.61           H  
ATOM   5507 3HE  MET A 375      63.133  -2.223 -14.884  1.00  0.61           H  
ATOM   5508  N   VAL A 376      67.358  -3.547 -18.471  1.00  0.63           N  
ATOM   5509  CA  VAL A 376      68.064  -2.997 -19.607  1.00  0.63           C  
ATOM   5510  C   VAL A 376      67.124  -1.926 -20.183  1.00  0.63           C  
ATOM   5511  O   VAL A 376      65.919  -2.168 -20.272  1.00  0.63           O  
ATOM   5512  CB  VAL A 376      68.429  -4.095 -20.605  1.00  0.63           C  
ATOM   5513  CG1 VAL A 376      69.015  -3.510 -21.772  1.00  0.63           C  
ATOM   5514  CG2 VAL A 376      69.414  -5.050 -19.996  1.00  0.63           C  
ATOM   5515  H   VAL A 376      66.449  -3.964 -18.641  1.00  0.63           H  
ATOM   5516  HA  VAL A 376      68.976  -2.544 -19.259  1.00  0.63           H  
ATOM   5517  HB  VAL A 376      67.553  -4.619 -20.879  1.00  0.63           H  
ATOM   5518 1HG1 VAL A 376      69.274  -4.292 -22.485  1.00  0.63           H  
ATOM   5519 2HG1 VAL A 376      68.289  -2.844 -22.201  1.00  0.63           H  
ATOM   5520 3HG1 VAL A 376      69.902  -2.956 -21.485  1.00  0.63           H  
ATOM   5521 1HG2 VAL A 376      69.666  -5.813 -20.716  1.00  0.63           H  
ATOM   5522 2HG2 VAL A 376      70.315  -4.500 -19.722  1.00  0.63           H  
ATOM   5523 3HG2 VAL A 376      68.981  -5.512 -19.112  1.00  0.63           H  
ATOM   5524  N   CYS A 377      67.614  -0.724 -20.485  1.00  0.67           N  
ATOM   5525  CA  CYS A 377      66.622   0.300 -20.853  1.00  0.67           C  
ATOM   5526  C   CYS A 377      66.942   1.426 -21.833  1.00  0.67           C  
ATOM   5527  O   CYS A 377      67.991   2.078 -21.774  1.00  0.67           O  
ATOM   5528  CB  CYS A 377      66.145   0.951 -19.581  1.00  0.67           C  
ATOM   5529  SG  CYS A 377      64.934   2.188 -19.814  1.00  0.67           S  
ATOM   5530  H   CYS A 377      68.619  -0.552 -20.406  1.00  0.67           H  
ATOM   5531  HA  CYS A 377      65.776  -0.232 -21.280  1.00  0.67           H  
ATOM   5532 1HB  CYS A 377      65.713   0.194 -18.945  1.00  0.67           H  
ATOM   5533 2HB  CYS A 377      66.989   1.388 -19.050  1.00  0.67           H  
ATOM   5534  N   ARG A 378      65.953   1.705 -22.696  1.00  0.73           N  
ATOM   5535  CA  ARG A 378      66.014   2.778 -23.681  1.00  0.73           C  
ATOM   5536  C   ARG A 378      64.782   3.684 -23.610  1.00  0.73           C  
ATOM   5537  O   ARG A 378      63.758   3.364 -24.205  1.00  0.73           O  
ATOM   5538  CB  ARG A 378      66.071   2.214 -25.081  1.00  0.73           C  
ATOM   5539  CG  ARG A 378      66.327   3.241 -26.211  1.00  0.73           C  
ATOM   5540  CD  ARG A 378      65.055   3.753 -26.803  1.00  0.73           C  
ATOM   5541  NE  ARG A 378      65.264   4.551 -28.038  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378      65.492   5.886 -28.131  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378      65.527   6.665 -27.066  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378      65.674   6.421 -29.336  1.00  0.73           N  
ATOM   5545  H   ARG A 378      65.108   1.129 -22.651  1.00  0.73           H  
ATOM   5546  HA  ARG A 378      66.924   3.348 -23.523  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378      66.823   1.451 -25.153  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378      65.116   1.734 -25.304  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378      66.859   4.097 -25.792  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378      66.927   2.801 -26.987  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378      64.463   2.891 -27.061  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378      64.518   4.368 -26.078  1.00  0.73           H  
ATOM   5553  HE  ARG A 378      65.226   4.036 -28.927  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378      65.334   6.296 -26.127  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378      65.692   7.651 -27.169  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378      65.628   5.823 -30.181  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378      65.847   7.409 -29.435  1.00  0.73           H  
ATOM   5558  N   PRO A 379      64.839   4.779 -22.844  1.00  0.79           N  
ATOM   5559  CA  PRO A 379      63.797   5.766 -22.638  1.00  0.79           C  
ATOM   5560  C   PRO A 379      63.323   6.436 -23.905  1.00  0.79           C  
ATOM   5561  O   PRO A 379      64.127   6.692 -24.807  1.00  0.79           O  
ATOM   5562  CB  PRO A 379      64.494   6.797 -21.766  1.00  0.79           C  
ATOM   5563  CG  PRO A 379      65.558   6.049 -21.079  1.00  0.79           C  
ATOM   5564  CD  PRO A 379      66.051   5.059 -22.061  1.00  0.79           C  
ATOM   5565  HA  PRO A 379      62.951   5.294 -22.106  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379      64.886   7.609 -22.395  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379      63.785   7.244 -21.096  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379      66.342   6.706 -20.688  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379      65.081   5.562 -20.229  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379      66.842   5.498 -22.689  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379      66.396   4.188 -21.502  1.00  0.79           H  
ATOM   5572  N   PHE A 380      62.037   6.768 -23.961  1.00  0.83           N  
ATOM   5573  CA  PHE A 380      61.481   7.506 -25.087  1.00  0.83           C  
ATOM   5574  C   PHE A 380      60.787   8.805 -24.680  1.00  0.83           C  
ATOM   5575  O   PHE A 380      60.999   9.851 -25.299  1.00  0.83           O  
ATOM   5576  CB  PHE A 380      60.454   6.646 -25.797  1.00  0.83           C  
ATOM   5577  CG  PHE A 380      60.966   5.402 -26.443  1.00  0.83           C  
ATOM   5578  CD1 PHE A 380      61.067   4.247 -25.727  1.00  0.83           C  
ATOM   5579  CD2 PHE A 380      61.280   5.376 -27.796  1.00  0.83           C  
ATOM   5580  CE1 PHE A 380      61.489   3.084 -26.316  1.00  0.83           C  
ATOM   5581  CE2 PHE A 380      61.698   4.210 -28.398  1.00  0.83           C  
ATOM   5582  CZ  PHE A 380      61.802   3.063 -27.653  1.00  0.83           C  
ATOM   5583  H   PHE A 380      61.402   6.515 -23.200  1.00  0.83           H  
ATOM   5584  HA  PHE A 380      62.290   7.749 -25.777  1.00  0.83           H  
ATOM   5585 1HB  PHE A 380      59.736   6.359 -25.057  1.00  0.83           H  
ATOM   5586 2HB  PHE A 380      59.934   7.239 -26.546  1.00  0.83           H  
ATOM   5587  HD1 PHE A 380      60.817   4.269 -24.679  1.00  0.83           H  
ATOM   5588  HD2 PHE A 380      61.189   6.291 -28.381  1.00  0.83           H  
ATOM   5589  HE1 PHE A 380      61.575   2.183 -25.718  1.00  0.83           H  
ATOM   5590  HE2 PHE A 380      61.951   4.197 -29.458  1.00  0.83           H  
ATOM   5591  HZ  PHE A 380      62.139   2.138 -28.120  1.00  0.83           H  
ATOM   5592  N   LEU A 381      59.925   8.723 -23.664  1.00  0.86           N  
ATOM   5593  CA  LEU A 381      59.072   9.854 -23.305  1.00  0.86           C  
ATOM   5594  C   LEU A 381      59.204  10.390 -21.879  1.00  0.86           C  
ATOM   5595  O   LEU A 381      59.368   9.631 -20.920  1.00  0.86           O  
ATOM   5596  CB  LEU A 381      57.604   9.451 -23.481  1.00  0.86           C  
ATOM   5597  CG  LEU A 381      57.178   8.964 -24.878  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381      55.716   8.510 -24.821  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381      57.371  10.072 -25.893  1.00  0.86           C  
ATOM   5600  H   LEU A 381      59.830   7.845 -23.167  1.00  0.86           H  
ATOM   5601  HA  LEU A 381      59.299  10.671 -23.988  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381      57.385   8.650 -22.778  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381      56.980  10.306 -23.226  1.00  0.86           H  
ATOM   5604  HG  LEU A 381      57.781   8.107 -25.162  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381      55.403   8.142 -25.801  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381      55.606   7.715 -24.089  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381      55.086   9.350 -24.533  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381      57.069   9.716 -26.879  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381      56.760  10.931 -25.614  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381      58.420  10.368 -25.920  1.00  0.86           H  
ATOM   5611  N   GLY A 382      59.025  11.699 -21.736  1.00  0.85           N  
ATOM   5612  CA  GLY A 382      58.853  12.304 -20.423  1.00  0.85           C  
ATOM   5613  C   GLY A 382      59.969  12.042 -19.430  1.00  0.85           C  
ATOM   5614  O   GLY A 382      61.138  12.358 -19.654  1.00  0.85           O  
ATOM   5615  H   GLY A 382      58.955  12.279 -22.564  1.00  0.85           H  
ATOM   5616 1HA  GLY A 382      58.739  13.381 -20.547  1.00  0.85           H  
ATOM   5617 2HA  GLY A 382      57.914  11.953 -19.998  1.00  0.85           H  
ATOM   5618  N   ASP A 383      59.548  11.439 -18.320  1.00  0.82           N  
ATOM   5619  CA  ASP A 383      60.330  11.085 -17.142  1.00  0.82           C  
ATOM   5620  C   ASP A 383      61.118   9.793 -17.259  1.00  0.82           C  
ATOM   5621  O   ASP A 383      61.916   9.462 -16.377  1.00  0.82           O  
ATOM   5622  CB  ASP A 383      59.377  10.956 -15.969  1.00  0.82           C  
ATOM   5623  CG  ASP A 383      58.817  12.290 -15.540  1.00  0.82           C  
ATOM   5624  OD1 ASP A 383      59.459  13.264 -15.792  1.00  0.82           O  
ATOM   5625  OD2 ASP A 383      57.764  12.353 -14.948  1.00  0.82           O  
ATOM   5626  H   ASP A 383      58.566  11.209 -18.289  1.00  0.82           H  
ATOM   5627  HA  ASP A 383      61.040  11.886 -16.945  1.00  0.82           H  
ATOM   5628 1HB  ASP A 383      58.550  10.302 -16.252  1.00  0.82           H  
ATOM   5629 2HB  ASP A 383      59.888  10.480 -15.141  1.00  0.82           H  
ATOM   5630  N   GLN A 384      60.944   9.079 -18.359  1.00  0.77           N  
ATOM   5631  CA  GLN A 384      61.607   7.794 -18.546  1.00  0.77           C  
ATOM   5632  C   GLN A 384      63.128   7.950 -18.486  1.00  0.77           C  
ATOM   5633  O   GLN A 384      63.837   7.064 -18.004  1.00  0.77           O  
ATOM   5634  CB  GLN A 384      61.155   7.198 -19.872  1.00  0.77           C  
ATOM   5635  CG  GLN A 384      59.715   6.766 -19.838  1.00  0.77           C  
ATOM   5636  CD  GLN A 384      59.121   6.362 -21.176  1.00  0.77           C  
ATOM   5637  OE1 GLN A 384      59.739   6.294 -22.268  1.00  0.77           O  
ATOM   5638  NE2 GLN A 384      57.824   6.116 -21.109  1.00  0.77           N  
ATOM   5639  H   GLN A 384      60.314   9.411 -19.096  1.00  0.77           H  
ATOM   5640  HA  GLN A 384      61.299   7.122 -17.745  1.00  0.77           H  
ATOM   5641 1HB  GLN A 384      61.294   7.918 -20.677  1.00  0.77           H  
ATOM   5642 2HB  GLN A 384      61.755   6.321 -20.095  1.00  0.77           H  
ATOM   5643 1HG  GLN A 384      59.654   5.900 -19.181  1.00  0.77           H  
ATOM   5644 2HG  GLN A 384      59.119   7.580 -19.429  1.00  0.77           H  
ATOM   5645 1HE2 GLN A 384      57.319   5.856 -21.926  1.00  0.77           H  
ATOM   5646 2HE2 GLN A 384      57.349   6.195 -20.234  1.00  0.77           H  
ATOM   5647  N   ARG A 385      63.638   9.102 -18.929  1.00  0.72           N  
ATOM   5648  CA  ARG A 385      65.076   9.353 -18.906  1.00  0.72           C  
ATOM   5649  C   ARG A 385      65.608   9.349 -17.470  1.00  0.72           C  
ATOM   5650  O   ARG A 385      66.744   8.927 -17.211  1.00  0.72           O  
ATOM   5651  CB  ARG A 385      65.399  10.718 -19.481  1.00  0.72           C  
ATOM   5652  CG  ARG A 385      65.178  10.930 -20.946  1.00  0.72           C  
ATOM   5653  CD  ARG A 385      65.591  12.332 -21.326  1.00  0.72           C  
ATOM   5654  NE  ARG A 385      65.211  12.666 -22.688  1.00  0.72           N  
ATOM   5655  CZ  ARG A 385      65.522  13.819 -23.325  1.00  0.72           C  
ATOM   5656  NH1 ARG A 385      66.293  14.733 -22.750  1.00  0.72           N  
ATOM   5657  NH2 ARG A 385      65.034  14.027 -24.546  1.00  0.72           N  
ATOM   5658  H   ARG A 385      63.013   9.810 -19.297  1.00  0.72           H  
ATOM   5659  HA  ARG A 385      65.583   8.580 -19.474  1.00  0.72           H  
ATOM   5660 1HB  ARG A 385      64.774  11.454 -18.982  1.00  0.72           H  
ATOM   5661 2HB  ARG A 385      66.431  10.964 -19.262  1.00  0.72           H  
ATOM   5662 1HG  ARG A 385      65.770  10.216 -21.518  1.00  0.72           H  
ATOM   5663 2HG  ARG A 385      64.117  10.803 -21.176  1.00  0.72           H  
ATOM   5664 1HD  ARG A 385      65.118  13.053 -20.649  1.00  0.72           H  
ATOM   5665 2HD  ARG A 385      66.676  12.426 -21.240  1.00  0.72           H  
ATOM   5666  HE  ARG A 385      64.616  12.011 -23.175  1.00  0.72           H  
ATOM   5667 1HH1 ARG A 385      66.715  14.572 -21.817  1.00  0.72           H  
ATOM   5668 2HH1 ARG A 385      66.525  15.580 -23.245  1.00  0.72           H  
ATOM   5669 1HH2 ARG A 385      64.444  13.330 -24.980  1.00  0.72           H  
ATOM   5670 2HH2 ARG A 385      65.209  14.913 -25.047  1.00  0.72           H  
ATOM   5671  N   ILE A 386      64.794   9.853 -16.537  1.00  0.68           N  
ATOM   5672  CA  ILE A 386      65.206   9.950 -15.154  1.00  0.68           C  
ATOM   5673  C   ILE A 386      65.205   8.584 -14.559  1.00  0.68           C  
ATOM   5674  O   ILE A 386      66.153   8.184 -13.879  1.00  0.68           O  
ATOM   5675  CB  ILE A 386      64.268  10.825 -14.317  1.00  0.68           C  
ATOM   5676  CG1 ILE A 386      64.326  12.261 -14.754  1.00  0.68           C  
ATOM   5677  CG2 ILE A 386      64.590  10.681 -12.865  1.00  0.68           C  
ATOM   5678  CD1 ILE A 386      63.275  13.104 -14.102  1.00  0.68           C  
ATOM   5679  H   ILE A 386      63.847  10.125 -16.779  1.00  0.68           H  
ATOM   5680  HA  ILE A 386      66.214  10.358 -15.109  1.00  0.68           H  
ATOM   5681  HB  ILE A 386      63.243  10.491 -14.474  1.00  0.68           H  
ATOM   5682 1HG1 ILE A 386      65.309  12.665 -14.529  1.00  0.68           H  
ATOM   5683 2HG1 ILE A 386      64.165  12.306 -15.827  1.00  0.68           H  
ATOM   5684 1HG2 ILE A 386      63.899  11.286 -12.286  1.00  0.68           H  
ATOM   5685 2HG2 ILE A 386      64.496   9.638 -12.569  1.00  0.68           H  
ATOM   5686 3HG2 ILE A 386      65.588  11.011 -12.698  1.00  0.68           H  
ATOM   5687 1HD1 ILE A 386      63.343  14.123 -14.441  1.00  0.68           H  
ATOM   5688 2HD1 ILE A 386      62.289  12.711 -14.353  1.00  0.68           H  
ATOM   5689 3HD1 ILE A 386      63.430  13.077 -13.028  1.00  0.68           H  
ATOM   5690  N   ASN A 387      64.125   7.856 -14.830  1.00  0.66           N  
ATOM   5691  CA  ASN A 387      63.968   6.538 -14.267  1.00  0.66           C  
ATOM   5692  C   ASN A 387      65.151   5.676 -14.692  1.00  0.66           C  
ATOM   5693  O   ASN A 387      65.735   4.976 -13.868  1.00  0.66           O  
ATOM   5694  CB  ASN A 387      62.663   5.947 -14.748  1.00  0.66           C  
ATOM   5695  CG  ASN A 387      61.435   6.612 -14.171  1.00  0.66           C  
ATOM   5696  OD1 ASN A 387      61.454   7.294 -13.131  1.00  0.66           O  
ATOM   5697  ND2 ASN A 387      60.348   6.426 -14.871  1.00  0.66           N  
ATOM   5698  H   ASN A 387      63.392   8.254 -15.420  1.00  0.66           H  
ATOM   5699  HA  ASN A 387      63.969   6.609 -13.178  1.00  0.66           H  
ATOM   5700 1HB  ASN A 387      62.615   6.039 -15.832  1.00  0.66           H  
ATOM   5701 2HB  ASN A 387      62.634   4.896 -14.520  1.00  0.66           H  
ATOM   5702 1HD2 ASN A 387      59.495   6.858 -14.596  1.00  0.66           H  
ATOM   5703 2HD2 ASN A 387      60.393   5.848 -15.715  1.00  0.66           H  
ATOM   5704  N   ALA A 388      65.569   5.785 -15.959  1.00  0.65           N  
ATOM   5705  CA  ALA A 388      66.706   5.005 -16.435  1.00  0.65           C  
ATOM   5706  C   ALA A 388      67.983   5.323 -15.694  1.00  0.65           C  
ATOM   5707  O   ALA A 388      68.748   4.420 -15.338  1.00  0.65           O  
ATOM   5708  CB  ALA A 388      66.944   5.278 -17.897  1.00  0.65           C  
ATOM   5709  H   ALA A 388      65.054   6.376 -16.614  1.00  0.65           H  
ATOM   5710  HA  ALA A 388      66.477   3.953 -16.286  1.00  0.65           H  
ATOM   5711 1HB  ALA A 388      67.771   4.672 -18.257  1.00  0.65           H  
ATOM   5712 2HB  ALA A 388      66.062   5.028 -18.423  1.00  0.65           H  
ATOM   5713 3HB  ALA A 388      67.172   6.333 -18.042  1.00  0.65           H  
ATOM   5714  N   ARG A 389      68.229   6.606 -15.432  1.00  0.64           N  
ATOM   5715  CA  ARG A 389      69.446   6.968 -14.727  1.00  0.64           C  
ATOM   5716  C   ARG A 389      69.411   6.406 -13.308  1.00  0.64           C  
ATOM   5717  O   ARG A 389      70.405   5.878 -12.790  1.00  0.64           O  
ATOM   5718  CB  ARG A 389      69.625   8.468 -14.680  1.00  0.64           C  
ATOM   5719  CG  ARG A 389      70.959   8.910 -14.077  1.00  0.64           C  
ATOM   5720  CD  ARG A 389      72.114   8.476 -14.952  1.00  0.64           C  
ATOM   5721  NE  ARG A 389      72.128   9.213 -16.210  1.00  0.64           N  
ATOM   5722  CZ  ARG A 389      72.773   8.866 -17.361  1.00  0.64           C  
ATOM   5723  NH1 ARG A 389      73.495   7.758 -17.471  1.00  0.64           N  
ATOM   5724  NH2 ARG A 389      72.663   9.662 -18.406  1.00  0.64           N  
ATOM   5725  H   ARG A 389      67.587   7.337 -15.753  1.00  0.64           H  
ATOM   5726  HA  ARG A 389      70.293   6.535 -15.256  1.00  0.64           H  
ATOM   5727 1HB  ARG A 389      69.551   8.882 -15.688  1.00  0.64           H  
ATOM   5728 2HB  ARG A 389      68.820   8.905 -14.092  1.00  0.64           H  
ATOM   5729 1HG  ARG A 389      70.983   9.999 -14.014  1.00  0.64           H  
ATOM   5730 2HG  ARG A 389      71.082   8.482 -13.081  1.00  0.64           H  
ATOM   5731 1HD  ARG A 389      73.034   8.678 -14.442  1.00  0.64           H  
ATOM   5732 2HD  ARG A 389      72.043   7.414 -15.172  1.00  0.64           H  
ATOM   5733  HE  ARG A 389      71.622  10.113 -16.219  1.00  0.64           H  
ATOM   5734 1HH1 ARG A 389      73.594   7.130 -16.688  1.00  0.64           H  
ATOM   5735 2HH1 ARG A 389      73.957   7.547 -18.377  1.00  0.64           H  
ATOM   5736 1HH2 ARG A 389      72.064  10.508 -18.336  1.00  0.64           H  
ATOM   5737 2HH2 ARG A 389      73.127   9.426 -19.274  1.00  0.64           H  
ATOM   5738  N   VAL A 390      68.240   6.469 -12.690  1.00  0.65           N  
ATOM   5739  CA  VAL A 390      68.116   5.958 -11.344  1.00  0.65           C  
ATOM   5740  C   VAL A 390      68.367   4.441 -11.321  1.00  0.65           C  
ATOM   5741  O   VAL A 390      69.185   3.943 -10.539  1.00  0.65           O  
ATOM   5742  CB  VAL A 390      66.740   6.313 -10.769  1.00  0.65           C  
ATOM   5743  CG1 VAL A 390      66.567   5.622  -9.480  1.00  0.65           C  
ATOM   5744  CG2 VAL A 390      66.650   7.807 -10.564  1.00  0.65           C  
ATOM   5745  H   VAL A 390      67.438   6.902 -13.155  1.00  0.65           H  
ATOM   5746  HA  VAL A 390      68.859   6.449 -10.733  1.00  0.65           H  
ATOM   5747  HB  VAL A 390      65.961   5.974 -11.452  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 390      65.591   5.858  -9.067  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 390      66.648   4.562  -9.657  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 390      67.338   5.936  -8.782  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 390      65.680   8.065 -10.149  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 390      67.427   8.096  -9.878  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 390      66.786   8.314 -11.508  1.00  0.65           H  
ATOM   5754  N   VAL A 391      67.767   3.722 -12.264  1.00  0.66           N  
ATOM   5755  CA  VAL A 391      67.946   2.281 -12.376  1.00  0.66           C  
ATOM   5756  C   VAL A 391      69.392   1.856 -12.600  1.00  0.66           C  
ATOM   5757  O   VAL A 391      69.905   0.957 -11.922  1.00  0.66           O  
ATOM   5758  CB  VAL A 391      67.084   1.782 -13.553  1.00  0.66           C  
ATOM   5759  CG1 VAL A 391      67.387   0.364 -13.924  1.00  0.66           C  
ATOM   5760  CG2 VAL A 391      65.622   1.834 -13.181  1.00  0.66           C  
ATOM   5761  H   VAL A 391      67.129   4.191 -12.910  1.00  0.66           H  
ATOM   5762  HA  VAL A 391      67.599   1.827 -11.463  1.00  0.66           H  
ATOM   5763  HB  VAL A 391      67.284   2.419 -14.412  1.00  0.66           H  
ATOM   5764 1HG1 VAL A 391      66.759   0.094 -14.763  1.00  0.66           H  
ATOM   5765 2HG1 VAL A 391      68.433   0.264 -14.206  1.00  0.66           H  
ATOM   5766 3HG1 VAL A 391      67.172  -0.273 -13.102  1.00  0.66           H  
ATOM   5767 1HG2 VAL A 391      65.038   1.502 -14.031  1.00  0.66           H  
ATOM   5768 2HG2 VAL A 391      65.456   1.174 -12.346  1.00  0.66           H  
ATOM   5769 3HG2 VAL A 391      65.330   2.836 -12.911  1.00  0.66           H  
ATOM   5770  N   SER A 392      70.060   2.510 -13.543  1.00  0.67           N  
ATOM   5771  CA  SER A 392      71.427   2.146 -13.871  1.00  0.67           C  
ATOM   5772  C   SER A 392      72.489   2.695 -12.904  1.00  0.67           C  
ATOM   5773  O   SER A 392      73.369   1.959 -12.453  1.00  0.67           O  
ATOM   5774  CB  SER A 392      71.728   2.590 -15.289  1.00  0.67           C  
ATOM   5775  OG  SER A 392      73.038   2.229 -15.663  1.00  0.67           O  
ATOM   5776  H   SER A 392      69.600   3.254 -14.066  1.00  0.67           H  
ATOM   5777  HA  SER A 392      71.488   1.063 -13.839  1.00  0.67           H  
ATOM   5778 1HB  SER A 392      71.012   2.118 -15.963  1.00  0.67           H  
ATOM   5779 2HB  SER A 392      71.596   3.670 -15.374  1.00  0.67           H  
ATOM   5780  HG  SER A 392      73.146   1.303 -15.367  1.00  0.67           H  
ATOM   5781  N   GLN A 393      72.451   4.000 -12.630  1.00  0.67           N  
ATOM   5782  CA  GLN A 393      73.476   4.653 -11.822  1.00  0.67           C  
ATOM   5783  C   GLN A 393      73.247   4.644 -10.315  1.00  0.67           C  
ATOM   5784  O   GLN A 393      74.200   4.506  -9.548  1.00  0.67           O  
ATOM   5785  CB  GLN A 393      73.632   6.108 -12.253  1.00  0.67           C  
ATOM   5786  CG  GLN A 393      74.725   6.855 -11.527  1.00  0.67           C  
ATOM   5787  CD  GLN A 393      74.812   8.273 -11.999  1.00  0.67           C  
ATOM   5788  OE1 GLN A 393      75.106   8.559 -13.165  1.00  0.67           O  
ATOM   5789  NE2 GLN A 393      74.516   9.180 -11.093  1.00  0.67           N  
ATOM   5790  H   GLN A 393      71.689   4.572 -12.978  1.00  0.67           H  
ATOM   5791  HA  GLN A 393      74.416   4.139 -12.010  1.00  0.67           H  
ATOM   5792 1HB  GLN A 393      73.835   6.152 -13.321  1.00  0.67           H  
ATOM   5793 2HB  GLN A 393      72.702   6.642 -12.073  1.00  0.67           H  
ATOM   5794 1HG  GLN A 393      74.494   6.863 -10.460  1.00  0.67           H  
ATOM   5795 2HG  GLN A 393      75.682   6.364 -11.705  1.00  0.67           H  
ATOM   5796 1HE2 GLN A 393      74.473  10.164 -11.332  1.00  0.67           H  
ATOM   5797 2HE2 GLN A 393      74.275   8.899 -10.168  1.00  0.67           H  
ATOM   5798  N   VAL A 394      72.008   4.858  -9.872  1.00  0.67           N  
ATOM   5799  CA  VAL A 394      71.776   5.024  -8.436  1.00  0.67           C  
ATOM   5800  C   VAL A 394      71.588   3.699  -7.724  1.00  0.67           C  
ATOM   5801  O   VAL A 394      72.227   3.427  -6.706  1.00  0.67           O  
ATOM   5802  CB  VAL A 394      70.533   5.891  -8.221  1.00  0.67           C  
ATOM   5803  CG1 VAL A 394      70.186   6.042  -6.764  1.00  0.67           C  
ATOM   5804  CG2 VAL A 394      70.758   7.190  -8.857  1.00  0.67           C  
ATOM   5805  H   VAL A 394      71.222   4.926 -10.529  1.00  0.67           H  
ATOM   5806  HA  VAL A 394      72.638   5.534  -8.006  1.00  0.67           H  
ATOM   5807  HB  VAL A 394      69.694   5.407  -8.680  1.00  0.67           H  
ATOM   5808 1HG1 VAL A 394      69.281   6.652  -6.669  1.00  0.67           H  
ATOM   5809 2HG1 VAL A 394      70.008   5.063  -6.326  1.00  0.67           H  
ATOM   5810 3HG1 VAL A 394      71.007   6.531  -6.244  1.00  0.67           H  
ATOM   5811 1HG2 VAL A 394      69.862   7.766  -8.728  1.00  0.67           H  
ATOM   5812 2HG2 VAL A 394      71.597   7.680  -8.379  1.00  0.67           H  
ATOM   5813 3HG2 VAL A 394      70.967   7.058  -9.919  1.00  0.67           H  
ATOM   5814  N   TRP A 395      70.696   2.879  -8.251  1.00  0.66           N  
ATOM   5815  CA  TRP A 395      70.401   1.592  -7.645  1.00  0.66           C  
ATOM   5816  C   TRP A 395      71.337   0.485  -8.064  1.00  0.66           C  
ATOM   5817  O   TRP A 395      71.421  -0.529  -7.382  1.00  0.66           O  
ATOM   5818  CB  TRP A 395      69.015   1.164  -8.020  1.00  0.66           C  
ATOM   5819  CG  TRP A 395      67.997   1.974  -7.462  1.00  0.66           C  
ATOM   5820  CD1 TRP A 395      68.019   2.728  -6.335  1.00  0.66           C  
ATOM   5821  CD2 TRP A 395      66.751   2.146  -8.043  1.00  0.66           C  
ATOM   5822  NE1 TRP A 395      66.841   3.368  -6.194  1.00  0.66           N  
ATOM   5823  CE2 TRP A 395      66.051   3.035  -7.261  1.00  0.66           C  
ATOM   5824  CE3 TRP A 395      66.180   1.633  -9.153  1.00  0.66           C  
ATOM   5825  CZ2 TRP A 395      64.784   3.434  -7.604  1.00  0.66           C  
ATOM   5826  CZ3 TRP A 395      64.954   2.009  -9.488  1.00  0.66           C  
ATOM   5827  CH2 TRP A 395      64.261   2.886  -8.753  1.00  0.66           C  
ATOM   5828  H   TRP A 395      70.197   3.174  -9.092  1.00  0.66           H  
ATOM   5829  HA  TRP A 395      70.464   1.706  -6.565  1.00  0.66           H  
ATOM   5830 1HB  TRP A 395      68.920   1.241  -9.104  1.00  0.66           H  
ATOM   5831 2HB  TRP A 395      68.853   0.131  -7.744  1.00  0.66           H  
ATOM   5832  HD1 TRP A 395      68.855   2.804  -5.646  1.00  0.66           H  
ATOM   5833  HE1 TRP A 395      66.603   3.979  -5.401  1.00  0.66           H  
ATOM   5834  HE3 TRP A 395      66.720   0.922  -9.758  1.00  0.66           H  
ATOM   5835  HZ2 TRP A 395      64.210   4.145  -7.015  1.00  0.66           H  
ATOM   5836  HZ3 TRP A 395      64.551   1.585 -10.363  1.00  0.66           H  
ATOM   5837  HH2 TRP A 395      63.281   3.146  -9.074  1.00  0.66           H  
ATOM   5838  N   GLU A 396      72.028   0.676  -9.185  1.00  0.64           N  
ATOM   5839  CA  GLU A 396      72.892  -0.336  -9.794  1.00  0.64           C  
ATOM   5840  C   GLU A 396      72.150  -1.647 -10.067  1.00  0.64           C  
ATOM   5841  O   GLU A 396      72.641  -2.723  -9.723  1.00  0.64           O  
ATOM   5842  CB  GLU A 396      74.120  -0.624  -8.919  1.00  0.64           C  
ATOM   5843  CG  GLU A 396      75.030   0.580  -8.671  1.00  0.64           C  
ATOM   5844  CD  GLU A 396      76.298   0.216  -7.901  1.00  0.64           C  
ATOM   5845  OE1 GLU A 396      76.426  -0.921  -7.510  1.00  0.64           O  
ATOM   5846  OE2 GLU A 396      77.132   1.071  -7.714  1.00  0.64           O  
ATOM   5847  H   GLU A 396      71.925   1.562  -9.660  1.00  0.64           H  
ATOM   5848  HA  GLU A 396      73.241   0.054 -10.752  1.00  0.64           H  
ATOM   5849 1HB  GLU A 396      73.811  -1.017  -7.954  1.00  0.64           H  
ATOM   5850 2HB  GLU A 396      74.722  -1.394  -9.400  1.00  0.64           H  
ATOM   5851 1HG  GLU A 396      75.305   1.017  -9.631  1.00  0.64           H  
ATOM   5852 2HG  GLU A 396      74.470   1.333  -8.111  1.00  0.64           H  
ATOM   5853  N   VAL A 397      70.960  -1.550 -10.667  1.00  0.63           N  
ATOM   5854  CA  VAL A 397      70.166  -2.731 -10.999  1.00  0.63           C  
ATOM   5855  C   VAL A 397      69.853  -2.808 -12.472  1.00  0.63           C  
ATOM   5856  O   VAL A 397      68.800  -3.332 -12.850  1.00  0.63           O  
ATOM   5857  CB  VAL A 397      68.841  -2.789 -10.235  1.00  0.63           C  
ATOM   5858  CG1 VAL A 397      69.091  -2.963  -8.804  1.00  0.63           C  
ATOM   5859  CG2 VAL A 397      68.061  -1.564 -10.493  1.00  0.63           C  
ATOM   5860  H   VAL A 397      70.606  -0.628 -10.938  1.00  0.63           H  
ATOM   5861  HA  VAL A 397      70.743  -3.617 -10.727  1.00  0.63           H  
ATOM   5862  HB  VAL A 397      68.279  -3.660 -10.571  1.00  0.63           H  
ATOM   5863 1HG1 VAL A 397      68.147  -3.040  -8.302  1.00  0.63           H  
ATOM   5864 2HG1 VAL A 397      69.659  -3.875  -8.661  1.00  0.63           H  
ATOM   5865 3HG1 VAL A 397      69.650  -2.119  -8.421  1.00  0.63           H  
ATOM   5866 1HG2 VAL A 397      67.113  -1.608  -9.967  1.00  0.63           H  
ATOM   5867 2HG2 VAL A 397      68.622  -0.707 -10.170  1.00  0.63           H  
ATOM   5868 3HG2 VAL A 397      67.893  -1.505 -11.540  1.00  0.63           H  
ATOM   5869  N   GLY A 398      70.719  -2.245 -13.295  1.00  0.64           N  
ATOM   5870  CA  GLY A 398      70.474  -2.301 -14.713  1.00  0.64           C  
ATOM   5871  C   GLY A 398      71.447  -1.516 -15.581  1.00  0.64           C  
ATOM   5872  O   GLY A 398      72.351  -0.831 -15.094  1.00  0.64           O  
ATOM   5873  H   GLY A 398      71.553  -1.810 -12.931  1.00  0.64           H  
ATOM   5874 1HA  GLY A 398      70.481  -3.345 -15.028  1.00  0.64           H  
ATOM   5875 2HA  GLY A 398      69.470  -1.925 -14.891  1.00  0.64           H  
ATOM   5876  N   VAL A 399      71.257  -1.664 -16.888  1.00  0.67           N  
ATOM   5877  CA  VAL A 399      72.064  -1.005 -17.902  1.00  0.67           C  
ATOM   5878  C   VAL A 399      71.199  -0.264 -18.920  1.00  0.67           C  
ATOM   5879  O   VAL A 399      70.450  -0.879 -19.678  1.00  0.67           O  
ATOM   5880  CB  VAL A 399      72.917  -2.050 -18.642  1.00  0.67           C  
ATOM   5881  CG1 VAL A 399      73.735  -1.376 -19.716  1.00  0.67           C  
ATOM   5882  CG2 VAL A 399      73.828  -2.776 -17.670  1.00  0.67           C  
ATOM   5883  H   VAL A 399      70.475  -2.249 -17.168  1.00  0.67           H  
ATOM   5884  HA  VAL A 399      72.724  -0.286 -17.415  1.00  0.67           H  
ATOM   5885  HB  VAL A 399      72.258  -2.771 -19.129  1.00  0.67           H  
ATOM   5886 1HG1 VAL A 399      74.323  -2.115 -20.244  1.00  0.67           H  
ATOM   5887 2HG1 VAL A 399      73.070  -0.874 -20.422  1.00  0.67           H  
ATOM   5888 3HG1 VAL A 399      74.398  -0.642 -19.262  1.00  0.67           H  
ATOM   5889 1HG2 VAL A 399      74.419  -3.516 -18.206  1.00  0.67           H  
ATOM   5890 2HG2 VAL A 399      74.495  -2.061 -17.185  1.00  0.67           H  
ATOM   5891 3HG2 VAL A 399      73.229  -3.273 -16.920  1.00  0.67           H  
ATOM   5892  N   GLY A 400      71.318   1.049 -18.973  1.00  0.74           N  
ATOM   5893  CA  GLY A 400      70.524   1.776 -19.945  1.00  0.74           C  
ATOM   5894  C   GLY A 400      71.338   1.960 -21.208  1.00  0.74           C  
ATOM   5895  O   GLY A 400      72.506   1.565 -21.257  1.00  0.74           O  
ATOM   5896  H   GLY A 400      71.943   1.537 -18.344  1.00  0.74           H  
ATOM   5897 1HA  GLY A 400      69.613   1.232 -20.165  1.00  0.74           H  
ATOM   5898 2HA  GLY A 400      70.234   2.745 -19.543  1.00  0.74           H  
ATOM   5899  N   PHE A 401      70.764   2.634 -22.188  1.00  0.84           N  
ATOM   5900  CA  PHE A 401      71.489   2.900 -23.418  1.00  0.84           C  
ATOM   5901  C   PHE A 401      71.579   4.401 -23.611  1.00  0.84           C  
ATOM   5902  O   PHE A 401      70.701   5.143 -23.168  1.00  0.84           O  
ATOM   5903  CB  PHE A 401      70.780   2.306 -24.632  1.00  0.84           C  
ATOM   5904  CG  PHE A 401      70.546   0.866 -24.561  1.00  0.84           C  
ATOM   5905  CD1 PHE A 401      69.329   0.441 -24.155  1.00  0.84           C  
ATOM   5906  CD2 PHE A 401      71.493  -0.053 -24.867  1.00  0.84           C  
ATOM   5907  CE1 PHE A 401      69.013  -0.866 -24.072  1.00  0.84           C  
ATOM   5908  CE2 PHE A 401      71.190  -1.370 -24.774  1.00  0.84           C  
ATOM   5909  CZ  PHE A 401      69.954  -1.785 -24.389  1.00  0.84           C  
ATOM   5910  H   PHE A 401      69.783   2.882 -22.088  1.00  0.84           H  
ATOM   5911  HA  PHE A 401      72.498   2.493 -23.345  1.00  0.84           H  
ATOM   5912 1HB  PHE A 401      69.814   2.793 -24.753  1.00  0.84           H  
ATOM   5913 2HB  PHE A 401      71.362   2.517 -25.531  1.00  0.84           H  
ATOM   5914  HD1 PHE A 401      68.612   1.185 -23.916  1.00  0.84           H  
ATOM   5915  HD2 PHE A 401      72.487   0.270 -25.181  1.00  0.84           H  
ATOM   5916  HE1 PHE A 401      68.014  -1.167 -23.755  1.00  0.84           H  
ATOM   5917  HE2 PHE A 401      71.921  -2.087 -25.001  1.00  0.84           H  
ATOM   5918  HZ  PHE A 401      69.732  -2.844 -24.335  1.00  0.84           H  
ATOM   5919  N   GLU A 402      72.628   4.842 -24.287  1.00  0.93           N  
ATOM   5920  CA  GLU A 402      72.801   6.254 -24.594  1.00  0.93           C  
ATOM   5921  C   GLU A 402      72.985   6.422 -26.096  1.00  0.93           C  
ATOM   5922  O   GLU A 402      73.511   5.530 -26.761  1.00  0.93           O  
ATOM   5923  CB  GLU A 402      73.989   6.833 -23.813  1.00  0.93           C  
ATOM   5924  CG  GLU A 402      73.812   6.809 -22.270  1.00  0.93           C  
ATOM   5925  CD  GLU A 402      74.973   7.433 -21.501  1.00  0.93           C  
ATOM   5926  OE1 GLU A 402      75.914   7.855 -22.131  1.00  0.93           O  
ATOM   5927  OE2 GLU A 402      74.907   7.495 -20.278  1.00  0.93           O  
ATOM   5928  H   GLU A 402      73.321   4.182 -24.608  1.00  0.93           H  
ATOM   5929  HA  GLU A 402      71.899   6.794 -24.303  1.00  0.93           H  
ATOM   5930 1HB  GLU A 402      74.893   6.276 -24.058  1.00  0.93           H  
ATOM   5931 2HB  GLU A 402      74.150   7.867 -24.115  1.00  0.93           H  
ATOM   5932 1HG  GLU A 402      72.895   7.342 -22.018  1.00  0.93           H  
ATOM   5933 2HG  GLU A 402      73.692   5.776 -21.948  1.00  0.93           H  
ATOM   5934  N   GLY A 403      72.554   7.563 -26.625  1.00  0.99           N  
ATOM   5935  CA  GLY A 403      72.653   7.842 -28.057  1.00  0.99           C  
ATOM   5936  C   GLY A 403      71.255   8.070 -28.628  1.00  0.99           C  
ATOM   5937  O   GLY A 403      70.270   8.007 -27.896  1.00  0.99           O  
ATOM   5938  H   GLY A 403      72.136   8.253 -26.019  1.00  0.99           H  
ATOM   5939 1HA  GLY A 403      73.271   8.725 -28.219  1.00  0.99           H  
ATOM   5940 2HA  GLY A 403      73.131   7.007 -28.567  1.00  0.99           H  
ATOM   5941  N   GLY A 404      71.165   8.356 -29.929  1.00  1.00           N  
ATOM   5942  CA  GLY A 404      69.873   8.661 -30.554  1.00  1.00           C  
ATOM   5943  C   GLY A 404      69.064   7.441 -31.018  1.00  1.00           C  
ATOM   5944  O   GLY A 404      67.951   7.596 -31.521  1.00  1.00           O  
ATOM   5945  H   GLY A 404      72.004   8.381 -30.490  1.00  1.00           H  
ATOM   5946 1HA  GLY A 404      69.271   9.236 -29.850  1.00  1.00           H  
ATOM   5947 2HA  GLY A 404      70.044   9.315 -31.408  1.00  1.00           H  
ATOM   5948  N   ALA A 405      69.616   6.239 -30.869  1.00  0.95           N  
ATOM   5949  CA  ALA A 405      68.917   5.033 -31.313  1.00  0.95           C  
ATOM   5950  C   ALA A 405      69.422   3.793 -30.607  1.00  0.95           C  
ATOM   5951  O   ALA A 405      70.583   3.711 -30.208  1.00  0.95           O  
ATOM   5952  CB  ALA A 405      69.076   4.837 -32.809  1.00  0.95           C  
ATOM   5953  H   ALA A 405      70.524   6.163 -30.438  1.00  0.95           H  
ATOM   5954  HA  ALA A 405      67.859   5.149 -31.076  1.00  0.95           H  
ATOM   5955 1HB  ALA A 405      68.522   3.945 -33.110  1.00  0.95           H  
ATOM   5956 2HB  ALA A 405      68.681   5.704 -33.337  1.00  0.95           H  
ATOM   5957 3HB  ALA A 405      70.128   4.709 -33.049  1.00  0.95           H  
ATOM   5958  N   LEU A 406      68.564   2.794 -30.521  1.00  0.87           N  
ATOM   5959  CA  LEU A 406      68.934   1.505 -29.968  1.00  0.87           C  
ATOM   5960  C   LEU A 406      69.580   0.656 -31.051  1.00  0.87           C  
ATOM   5961  O   LEU A 406      69.023   0.521 -32.138  1.00  0.87           O  
ATOM   5962  CB  LEU A 406      67.703   0.810 -29.404  1.00  0.87           C  
ATOM   5963  CG  LEU A 406      67.951  -0.474 -28.712  1.00  0.87           C  
ATOM   5964  CD1 LEU A 406      68.793  -0.173 -27.519  1.00  0.87           C  
ATOM   5965  CD2 LEU A 406      66.619  -1.088 -28.284  1.00  0.87           C  
ATOM   5966  H   LEU A 406      67.614   2.930 -30.855  1.00  0.87           H  
ATOM   5967  HA  LEU A 406      69.656   1.657 -29.167  1.00  0.87           H  
ATOM   5968 1HB  LEU A 406      67.199   1.473 -28.729  1.00  0.87           H  
ATOM   5969 2HB  LEU A 406      67.027   0.603 -30.232  1.00  0.87           H  
ATOM   5970  HG  LEU A 406      68.487  -1.165 -29.368  1.00  0.87           H  
ATOM   5971 1HD1 LEU A 406      68.990  -1.072 -26.983  1.00  0.87           H  
ATOM   5972 2HD1 LEU A 406      69.735   0.271 -27.834  1.00  0.87           H  
ATOM   5973 3HD1 LEU A 406      68.267   0.520 -26.879  1.00  0.87           H  
ATOM   5974 1HD2 LEU A 406      66.799  -2.018 -27.758  1.00  0.87           H  
ATOM   5975 2HD2 LEU A 406      66.093  -0.396 -27.627  1.00  0.87           H  
ATOM   5976 3HD2 LEU A 406      66.013  -1.275 -29.168  1.00  0.87           H  
ATOM   5977  N   THR A 407      70.767   0.119 -30.773  1.00  0.78           N  
ATOM   5978  CA  THR A 407      71.479  -0.678 -31.771  1.00  0.78           C  
ATOM   5979  C   THR A 407      71.676  -2.122 -31.328  1.00  0.78           C  
ATOM   5980  O   THR A 407      71.703  -2.403 -30.128  1.00  0.78           O  
ATOM   5981  CB  THR A 407      72.870  -0.066 -32.052  1.00  0.78           C  
ATOM   5982  OG1 THR A 407      73.706  -0.135 -30.857  1.00  0.78           O  
ATOM   5983  CG2 THR A 407      72.696   1.402 -32.458  1.00  0.78           C  
ATOM   5984  H   THR A 407      71.176   0.278 -29.865  1.00  0.78           H  
ATOM   5985  HA  THR A 407      70.909  -0.675 -32.698  1.00  0.78           H  
ATOM   5986  HB  THR A 407      73.353  -0.611 -32.864  1.00  0.78           H  
ATOM   5987  HG1 THR A 407      74.429   0.506 -30.945  1.00  0.78           H  
ATOM   5988 1HG2 THR A 407      73.670   1.842 -32.665  1.00  0.78           H  
ATOM   5989 2HG2 THR A 407      72.073   1.458 -33.352  1.00  0.78           H  
ATOM   5990 3HG2 THR A 407      72.216   1.956 -31.650  1.00  0.78           H  
ATOM   5991  N   CYS A 408      71.909  -3.018 -32.298  1.00  0.71           N  
ATOM   5992  CA  CYS A 408      72.189  -4.433 -32.036  1.00  0.71           C  
ATOM   5993  C   CYS A 408      73.362  -4.595 -31.106  1.00  0.71           C  
ATOM   5994  O   CYS A 408      73.310  -5.355 -30.136  1.00  0.71           O  
ATOM   5995  CB  CYS A 408      72.514  -5.168 -33.333  1.00  0.71           C  
ATOM   5996  SG  CYS A 408      72.936  -6.927 -33.128  1.00  0.71           S  
ATOM   5997  H   CYS A 408      71.843  -2.715 -33.275  1.00  0.71           H  
ATOM   5998  HA  CYS A 408      71.306  -4.883 -31.582  1.00  0.71           H  
ATOM   5999 1HB  CYS A 408      71.646  -5.103 -33.997  1.00  0.71           H  
ATOM   6000 2HB  CYS A 408      73.338  -4.676 -33.839  1.00  0.71           H  
ATOM   6001  HG  CYS A 408      71.750  -7.308 -32.631  1.00  0.71           H  
ATOM   6002  N   GLY A 409      74.437  -3.878 -31.418  1.00  0.66           N  
ATOM   6003  CA  GLY A 409      75.648  -3.911 -30.622  1.00  0.66           C  
ATOM   6004  C   GLY A 409      75.321  -3.526 -29.190  1.00  0.66           C  
ATOM   6005  O   GLY A 409      75.691  -4.242 -28.255  1.00  0.66           O  
ATOM   6006  H   GLY A 409      74.398  -3.281 -32.231  1.00  0.66           H  
ATOM   6007 1HA  GLY A 409      76.079  -4.912 -30.650  1.00  0.66           H  
ATOM   6008 2HA  GLY A 409      76.381  -3.221 -31.038  1.00  0.66           H  
ATOM   6009  N   GLY A 410      74.620  -2.395 -29.021  1.00  0.63           N  
ATOM   6010  CA  GLY A 410      74.242  -1.904 -27.706  1.00  0.63           C  
ATOM   6011  C   GLY A 410      73.461  -2.941 -26.918  1.00  0.63           C  
ATOM   6012  O   GLY A 410      73.811  -3.239 -25.773  1.00  0.63           O  
ATOM   6013  H   GLY A 410      74.323  -1.838 -29.823  1.00  0.63           H  
ATOM   6014 1HA  GLY A 410      75.137  -1.621 -27.153  1.00  0.63           H  
ATOM   6015 2HA  GLY A 410      73.635  -1.007 -27.826  1.00  0.63           H  
ATOM   6016  N   VAL A 411      72.394  -3.476 -27.515  1.00  0.62           N  
ATOM   6017  CA  VAL A 411      71.549  -4.453 -26.840  1.00  0.62           C  
ATOM   6018  C   VAL A 411      72.309  -5.692 -26.460  1.00  0.62           C  
ATOM   6019  O   VAL A 411      72.175  -6.177 -25.334  1.00  0.62           O  
ATOM   6020  CB  VAL A 411      70.369  -4.856 -27.721  1.00  0.62           C  
ATOM   6021  CG1 VAL A 411      69.624  -6.058 -27.093  1.00  0.62           C  
ATOM   6022  CG2 VAL A 411      69.444  -3.689 -27.870  1.00  0.62           C  
ATOM   6023  H   VAL A 411      72.169  -3.187 -28.468  1.00  0.62           H  
ATOM   6024  HA  VAL A 411      71.156  -4.007 -25.934  1.00  0.62           H  
ATOM   6025  HB  VAL A 411      70.746  -5.148 -28.696  1.00  0.62           H  
ATOM   6026 1HG1 VAL A 411      68.804  -6.353 -27.733  1.00  0.62           H  
ATOM   6027 2HG1 VAL A 411      70.315  -6.896 -26.996  1.00  0.62           H  
ATOM   6028 3HG1 VAL A 411      69.241  -5.787 -26.108  1.00  0.62           H  
ATOM   6029 1HG2 VAL A 411      68.619  -3.953 -28.505  1.00  0.62           H  
ATOM   6030 2HG2 VAL A 411      69.071  -3.400 -26.893  1.00  0.62           H  
ATOM   6031 3HG2 VAL A 411      69.993  -2.865 -28.316  1.00  0.62           H  
ATOM   6032  N   LYS A 412      73.128  -6.207 -27.373  1.00  0.61           N  
ATOM   6033  CA  LYS A 412      73.891  -7.383 -27.038  1.00  0.61           C  
ATOM   6034  C   LYS A 412      74.779  -7.103 -25.839  1.00  0.61           C  
ATOM   6035  O   LYS A 412      74.750  -7.859 -24.870  1.00  0.61           O  
ATOM   6036  CB  LYS A 412      74.754  -7.849 -28.204  1.00  0.61           C  
ATOM   6037  CG  LYS A 412      75.546  -9.122 -27.880  1.00  0.61           C  
ATOM   6038  CD  LYS A 412      76.395  -9.588 -29.038  1.00  0.61           C  
ATOM   6039  CE  LYS A 412      77.026 -10.969 -28.762  1.00  0.61           C  
ATOM   6040  NZ  LYS A 412      78.079 -10.943 -27.676  1.00  0.61           N  
ATOM   6041  H   LYS A 412      73.222  -5.785 -28.297  1.00  0.61           H  
ATOM   6042  HA  LYS A 412      73.202  -8.185 -26.771  1.00  0.61           H  
ATOM   6043 1HB  LYS A 412      74.115  -8.048 -29.072  1.00  0.61           H  
ATOM   6044 2HB  LYS A 412      75.451  -7.057 -28.485  1.00  0.61           H  
ATOM   6045 1HG  LYS A 412      76.194  -8.941 -27.015  1.00  0.61           H  
ATOM   6046 2HG  LYS A 412      74.853  -9.908 -27.617  1.00  0.61           H  
ATOM   6047 1HD  LYS A 412      75.782  -9.644 -29.930  1.00  0.61           H  
ATOM   6048 2HD  LYS A 412      77.190  -8.864 -29.211  1.00  0.61           H  
ATOM   6049 1HE  LYS A 412      76.244 -11.661 -28.468  1.00  0.61           H  
ATOM   6050 2HE  LYS A 412      77.482 -11.327 -29.682  1.00  0.61           H  
ATOM   6051 1HZ  LYS A 412      78.445 -11.870 -27.558  1.00  0.61           H  
ATOM   6052 2HZ  LYS A 412      78.822 -10.321 -27.934  1.00  0.61           H  
ATOM   6053 3HZ  LYS A 412      77.701 -10.635 -26.757  1.00  0.61           H  
ATOM   6054  N   GLU A 413      75.540  -5.998 -25.874  1.00  0.61           N  
ATOM   6055  CA  GLU A 413      76.431  -5.700 -24.762  1.00  0.61           C  
ATOM   6056  C   GLU A 413      75.657  -5.541 -23.465  1.00  0.61           C  
ATOM   6057  O   GLU A 413      76.057  -6.084 -22.438  1.00  0.61           O  
ATOM   6058  CB  GLU A 413      77.265  -4.432 -25.011  1.00  0.61           C  
ATOM   6059  CG  GLU A 413      78.277  -4.128 -23.866  1.00  0.61           C  
ATOM   6060  CD  GLU A 413      79.165  -2.901 -24.096  1.00  0.61           C  
ATOM   6061  OE1 GLU A 413      78.995  -2.229 -25.083  1.00  0.61           O  
ATOM   6062  OE2 GLU A 413      80.029  -2.660 -23.283  1.00  0.61           O  
ATOM   6063  H   GLU A 413      75.514  -5.375 -26.685  1.00  0.61           H  
ATOM   6064  HA  GLU A 413      77.117  -6.539 -24.645  1.00  0.61           H  
ATOM   6065 1HB  GLU A 413      77.815  -4.533 -25.946  1.00  0.61           H  
ATOM   6066 2HB  GLU A 413      76.596  -3.575 -25.116  1.00  0.61           H  
ATOM   6067 1HG  GLU A 413      77.707  -3.973 -22.952  1.00  0.61           H  
ATOM   6068 2HG  GLU A 413      78.908  -5.003 -23.714  1.00  0.61           H  
ATOM   6069  N   ALA A 414      74.540  -4.813 -23.497  1.00  0.61           N  
ATOM   6070  CA  ALA A 414      73.777  -4.605 -22.277  1.00  0.61           C  
ATOM   6071  C   ALA A 414      73.289  -5.922 -21.700  1.00  0.61           C  
ATOM   6072  O   ALA A 414      73.377  -6.149 -20.490  1.00  0.61           O  
ATOM   6073  CB  ALA A 414      72.612  -3.697 -22.553  1.00  0.61           C  
ATOM   6074  H   ALA A 414      74.235  -4.381 -24.369  1.00  0.61           H  
ATOM   6075  HA  ALA A 414      74.430  -4.139 -21.546  1.00  0.61           H  
ATOM   6076 1HB  ALA A 414      72.075  -3.528 -21.632  1.00  0.61           H  
ATOM   6077 2HB  ALA A 414      72.981  -2.751 -22.939  1.00  0.61           H  
ATOM   6078 3HB  ALA A 414      71.955  -4.164 -23.288  1.00  0.61           H  
ATOM   6079  N   LEU A 415      72.822  -6.828 -22.558  1.00  0.61           N  
ATOM   6080  CA  LEU A 415      72.392  -8.122 -22.066  1.00  0.61           C  
ATOM   6081  C   LEU A 415      73.554  -8.956 -21.582  1.00  0.61           C  
ATOM   6082  O   LEU A 415      73.438  -9.619 -20.560  1.00  0.61           O  
ATOM   6083  CB  LEU A 415      71.587  -8.869 -23.118  1.00  0.61           C  
ATOM   6084  CG  LEU A 415      70.213  -8.296 -23.361  1.00  0.61           C  
ATOM   6085  CD1 LEU A 415      69.572  -8.974 -24.540  1.00  0.61           C  
ATOM   6086  CD2 LEU A 415      69.379  -8.514 -22.089  1.00  0.61           C  
ATOM   6087  H   LEU A 415      72.756  -6.618 -23.556  1.00  0.61           H  
ATOM   6088  HA  LEU A 415      71.732  -7.952 -21.219  1.00  0.61           H  
ATOM   6089 1HB  LEU A 415      72.139  -8.826 -24.063  1.00  0.61           H  
ATOM   6090 2HB  LEU A 415      71.486  -9.909 -22.821  1.00  0.61           H  
ATOM   6091  HG  LEU A 415      70.293  -7.227 -23.580  1.00  0.61           H  
ATOM   6092 1HD1 LEU A 415      68.589  -8.543 -24.685  1.00  0.61           H  
ATOM   6093 2HD1 LEU A 415      70.181  -8.814 -25.430  1.00  0.61           H  
ATOM   6094 3HD1 LEU A 415      69.481 -10.043 -24.351  1.00  0.61           H  
ATOM   6095 1HD2 LEU A 415      68.390  -8.109 -22.227  1.00  0.61           H  
ATOM   6096 2HD2 LEU A 415      69.306  -9.577 -21.882  1.00  0.61           H  
ATOM   6097 3HD2 LEU A 415      69.857  -8.023 -21.249  1.00  0.61           H  
ATOM   6098  N   ASP A 416      74.700  -8.900 -22.257  1.00  0.62           N  
ATOM   6099  CA  ASP A 416      75.829  -9.667 -21.764  1.00  0.62           C  
ATOM   6100  C   ASP A 416      76.223  -9.151 -20.381  1.00  0.62           C  
ATOM   6101  O   ASP A 416      76.440  -9.948 -19.452  1.00  0.62           O  
ATOM   6102  CB  ASP A 416      77.027  -9.582 -22.726  1.00  0.62           C  
ATOM   6103  CG  ASP A 416      76.844 -10.412 -24.060  1.00  0.62           C  
ATOM   6104  OD1 ASP A 416      75.935 -11.217 -24.129  1.00  0.62           O  
ATOM   6105  OD2 ASP A 416      77.639 -10.232 -24.986  1.00  0.62           O  
ATOM   6106  H   ASP A 416      74.779  -8.347 -23.108  1.00  0.62           H  
ATOM   6107  HA  ASP A 416      75.530 -10.709 -21.673  1.00  0.62           H  
ATOM   6108 1HB  ASP A 416      77.187  -8.535 -22.992  1.00  0.62           H  
ATOM   6109 2HB  ASP A 416      77.924  -9.928 -22.215  1.00  0.62           H  
ATOM   6110  N   LEU A 417      76.198  -7.822 -20.203  1.00  0.63           N  
ATOM   6111  CA  LEU A 417      76.555  -7.258 -18.916  1.00  0.63           C  
ATOM   6112  C   LEU A 417      75.604  -7.715 -17.843  1.00  0.63           C  
ATOM   6113  O   LEU A 417      76.051  -8.175 -16.800  1.00  0.63           O  
ATOM   6114  CB  LEU A 417      76.522  -5.726 -18.958  1.00  0.63           C  
ATOM   6115  CG  LEU A 417      77.626  -5.054 -19.760  1.00  0.63           C  
ATOM   6116  CD1 LEU A 417      77.310  -3.573 -19.903  1.00  0.63           C  
ATOM   6117  CD2 LEU A 417      78.939  -5.263 -19.050  1.00  0.63           C  
ATOM   6118  H   LEU A 417      75.986  -7.205 -20.987  1.00  0.63           H  
ATOM   6119  HA  LEU A 417      77.558  -7.575 -18.665  1.00  0.63           H  
ATOM   6120 1HB  LEU A 417      75.576  -5.418 -19.391  1.00  0.63           H  
ATOM   6121 2HB  LEU A 417      76.571  -5.349 -17.934  1.00  0.63           H  
ATOM   6122  HG  LEU A 417      77.685  -5.490 -20.750  1.00  0.63           H  
ATOM   6123 1HD1 LEU A 417      78.100  -3.088 -20.481  1.00  0.63           H  
ATOM   6124 2HD1 LEU A 417      76.367  -3.459 -20.418  1.00  0.63           H  
ATOM   6125 3HD1 LEU A 417      77.247  -3.116 -18.915  1.00  0.63           H  
ATOM   6126 1HD2 LEU A 417      79.739  -4.788 -19.616  1.00  0.63           H  
ATOM   6127 2HD2 LEU A 417      78.889  -4.824 -18.051  1.00  0.63           H  
ATOM   6128 3HD2 LEU A 417      79.135  -6.321 -18.966  1.00  0.63           H  
ATOM   6129  N   VAL A 418      74.303  -7.691 -18.136  1.00  0.65           N  
ATOM   6130  CA  VAL A 418      73.287  -8.058 -17.161  1.00  0.65           C  
ATOM   6131  C   VAL A 418      73.155  -9.554 -16.885  1.00  0.65           C  
ATOM   6132  O   VAL A 418      72.949  -9.955 -15.739  1.00  0.65           O  
ATOM   6133  CB  VAL A 418      71.914  -7.495 -17.562  1.00  0.65           C  
ATOM   6134  CG1 VAL A 418      70.895  -8.023 -16.636  1.00  0.65           C  
ATOM   6135  CG2 VAL A 418      71.908  -5.962 -17.466  1.00  0.65           C  
ATOM   6136  H   VAL A 418      74.005  -7.330 -19.044  1.00  0.65           H  
ATOM   6137  HA  VAL A 418      73.554  -7.589 -16.232  1.00  0.65           H  
ATOM   6138  HB  VAL A 418      71.670  -7.809 -18.582  1.00  0.65           H  
ATOM   6139 1HG1 VAL A 418      69.924  -7.619 -16.902  1.00  0.65           H  
ATOM   6140 2HG1 VAL A 418      70.868  -9.113 -16.687  1.00  0.65           H  
ATOM   6141 3HG1 VAL A 418      71.157  -7.715 -15.631  1.00  0.65           H  
ATOM   6142 1HG2 VAL A 418      70.937  -5.587 -17.728  1.00  0.65           H  
ATOM   6143 2HG2 VAL A 418      72.127  -5.662 -16.456  1.00  0.65           H  
ATOM   6144 3HG2 VAL A 418      72.653  -5.552 -18.142  1.00  0.65           H  
ATOM   6145  N   LEU A 419      73.202 -10.370 -17.927  1.00  0.66           N  
ATOM   6146  CA  LEU A 419      72.983 -11.798 -17.796  1.00  0.66           C  
ATOM   6147  C   LEU A 419      74.232 -12.662 -17.553  1.00  0.66           C  
ATOM   6148  O   LEU A 419      74.120 -13.719 -16.928  1.00  0.66           O  
ATOM   6149  CB  LEU A 419      72.314 -12.326 -19.079  1.00  0.66           C  
ATOM   6150  CG  LEU A 419      70.914 -11.752 -19.461  1.00  0.66           C  
ATOM   6151  CD1 LEU A 419      70.499 -12.318 -20.815  1.00  0.66           C  
ATOM   6152  CD2 LEU A 419      69.893 -12.130 -18.417  1.00  0.66           C  
ATOM   6153  H   LEU A 419      73.377  -9.987 -18.846  1.00  0.66           H  
ATOM   6154  HA  LEU A 419      72.307 -11.941 -16.962  1.00  0.66           H  
ATOM   6155 1HB  LEU A 419      72.981 -12.112 -19.914  1.00  0.66           H  
ATOM   6156 2HB  LEU A 419      72.209 -13.406 -18.993  1.00  0.66           H  
ATOM   6157  HG  LEU A 419      70.974 -10.660 -19.546  1.00  0.66           H  
ATOM   6158 1HD1 LEU A 419      69.532 -11.921 -21.091  1.00  0.66           H  
ATOM   6159 2HD1 LEU A 419      71.236 -12.039 -21.568  1.00  0.66           H  
ATOM   6160 3HD1 LEU A 419      70.438 -13.404 -20.750  1.00  0.66           H  
ATOM   6161 1HD2 LEU A 419      68.925 -11.736 -18.710  1.00  0.66           H  
ATOM   6162 2HD2 LEU A 419      69.829 -13.219 -18.342  1.00  0.66           H  
ATOM   6163 3HD2 LEU A 419      70.185 -11.711 -17.453  1.00  0.66           H  
ATOM   6164  N   ARG A 420      75.396 -12.288 -18.110  1.00  0.67           N  
ATOM   6165  CA  ARG A 420      76.575 -13.162 -18.041  1.00  0.67           C  
ATOM   6166  C   ARG A 420      77.762 -12.659 -17.206  1.00  0.67           C  
ATOM   6167  O   ARG A 420      78.479 -13.467 -16.610  1.00  0.67           O  
ATOM   6168  CB  ARG A 420      77.101 -13.426 -19.452  1.00  0.67           C  
ATOM   6169  CG  ARG A 420      76.440 -14.576 -20.262  1.00  0.67           C  
ATOM   6170  CD  ARG A 420      75.011 -14.311 -20.601  1.00  0.67           C  
ATOM   6171  NE  ARG A 420      74.431 -15.354 -21.430  1.00  0.67           N  
ATOM   6172  CZ  ARG A 420      74.351 -15.328 -22.782  1.00  0.67           C  
ATOM   6173  NH1 ARG A 420      74.784 -14.295 -23.477  1.00  0.67           N  
ATOM   6174  NH2 ARG A 420      73.824 -16.350 -23.421  1.00  0.67           N  
ATOM   6175  H   ARG A 420      75.489 -11.405 -18.606  1.00  0.67           H  
ATOM   6176  HA  ARG A 420      76.256 -14.113 -17.617  1.00  0.67           H  
ATOM   6177 1HB  ARG A 420      76.988 -12.514 -20.042  1.00  0.67           H  
ATOM   6178 2HB  ARG A 420      78.167 -13.640 -19.396  1.00  0.67           H  
ATOM   6179 1HG  ARG A 420      76.988 -14.718 -21.194  1.00  0.67           H  
ATOM   6180 2HG  ARG A 420      76.482 -15.495 -19.675  1.00  0.67           H  
ATOM   6181 1HD  ARG A 420      74.446 -14.286 -19.694  1.00  0.67           H  
ATOM   6182 2HD  ARG A 420      74.917 -13.357 -21.124  1.00  0.67           H  
ATOM   6183  HE  ARG A 420      74.079 -16.178 -20.958  1.00  0.67           H  
ATOM   6184 1HH1 ARG A 420      75.195 -13.485 -23.018  1.00  0.67           H  
ATOM   6185 2HH1 ARG A 420      74.679 -14.295 -24.507  1.00  0.67           H  
ATOM   6186 1HH2 ARG A 420      73.485 -17.151 -22.910  1.00  0.67           H  
ATOM   6187 2HH2 ARG A 420      73.783 -16.332 -24.437  1.00  0.67           H  
ATOM   6188  N   THR A 421      78.000 -11.353 -17.167  1.00  0.67           N  
ATOM   6189  CA  THR A 421      79.221 -10.876 -16.501  1.00  0.67           C  
ATOM   6190  C   THR A 421      79.111 -10.810 -14.987  1.00  0.67           C  
ATOM   6191  O   THR A 421      78.019 -10.899 -14.423  1.00  0.67           O  
ATOM   6192  CB  THR A 421      79.620  -9.466 -16.950  1.00  0.67           C  
ATOM   6193  OG1 THR A 421      78.637  -8.493 -16.483  1.00  0.67           O  
ATOM   6194  CG2 THR A 421      79.742  -9.417 -18.467  1.00  0.67           C  
ATOM   6195  H   THR A 421      77.384 -10.709 -17.668  1.00  0.67           H  
ATOM   6196  HA  THR A 421      80.031 -11.561 -16.750  1.00  0.67           H  
ATOM   6197  HB  THR A 421      80.585  -9.213 -16.520  1.00  0.67           H  
ATOM   6198  HG1 THR A 421      77.727  -8.688 -16.800  1.00  0.67           H  
ATOM   6199 1HG2 THR A 421      80.042  -8.426 -18.780  1.00  0.67           H  
ATOM   6200 2HG2 THR A 421      80.490 -10.137 -18.793  1.00  0.67           H  
ATOM   6201 3HG2 THR A 421      78.797  -9.666 -18.914  1.00  0.67           H  
ATOM   6202  N   GLU A 422      80.260 -10.589 -14.332  1.00  0.66           N  
ATOM   6203  CA  GLU A 422      80.297 -10.361 -12.888  1.00  0.66           C  
ATOM   6204  C   GLU A 422      79.432  -9.171 -12.501  1.00  0.66           C  
ATOM   6205  O   GLU A 422      78.759  -9.195 -11.469  1.00  0.66           O  
ATOM   6206  CB  GLU A 422      81.721 -10.109 -12.402  1.00  0.66           C  
ATOM   6207  CG  GLU A 422      81.804  -9.834 -10.903  1.00  0.66           C  
ATOM   6208  CD  GLU A 422      83.213  -9.633 -10.395  1.00  0.66           C  
ATOM   6209  OE1 GLU A 422      84.141  -9.934 -11.110  1.00  0.66           O  
ATOM   6210  OE2 GLU A 422      83.355  -9.133  -9.293  1.00  0.66           O  
ATOM   6211  H   GLU A 422      81.123 -10.563 -14.855  1.00  0.66           H  
ATOM   6212  HA  GLU A 422      79.905 -11.248 -12.389  1.00  0.66           H  
ATOM   6213 1HB  GLU A 422      82.346 -10.973 -12.627  1.00  0.66           H  
ATOM   6214 2HB  GLU A 422      82.141  -9.250 -12.927  1.00  0.66           H  
ATOM   6215 1HG  GLU A 422      81.223  -8.937 -10.687  1.00  0.66           H  
ATOM   6216 2HG  GLU A 422      81.345 -10.664 -10.367  1.00  0.66           H  
ATOM   6217  N   GLU A 423      79.463  -8.112 -13.322  1.00  0.65           N  
ATOM   6218  CA  GLU A 423      78.649  -6.937 -13.046  1.00  0.65           C  
ATOM   6219  C   GLU A 423      77.199  -7.405 -13.010  1.00  0.65           C  
ATOM   6220  O   GLU A 423      76.444  -7.034 -12.115  1.00  0.65           O  
ATOM   6221  CB  GLU A 423      78.856  -5.846 -14.109  1.00  0.65           C  
ATOM   6222  CG  GLU A 423      78.157  -4.513 -13.800  1.00  0.65           C  
ATOM   6223  CD  GLU A 423      78.380  -3.446 -14.857  1.00  0.65           C  
ATOM   6224  OE1 GLU A 423      79.087  -3.700 -15.799  1.00  0.65           O  
ATOM   6225  OE2 GLU A 423      77.835  -2.376 -14.713  1.00  0.65           O  
ATOM   6226  H   GLU A 423      80.034  -8.142 -14.154  1.00  0.65           H  
ATOM   6227  HA  GLU A 423      78.914  -6.537 -12.068  1.00  0.65           H  
ATOM   6228 1HB  GLU A 423      79.921  -5.653 -14.233  1.00  0.65           H  
ATOM   6229 2HB  GLU A 423      78.474  -6.201 -15.069  1.00  0.65           H  
ATOM   6230 1HG  GLU A 423      77.109  -4.674 -13.671  1.00  0.65           H  
ATOM   6231 2HG  GLU A 423      78.543  -4.145 -12.852  1.00  0.65           H  
ATOM   6232  N   GLY A 424      76.843  -8.278 -13.959  1.00  0.64           N  
ATOM   6233  CA  GLY A 424      75.510  -8.872 -14.058  1.00  0.64           C  
ATOM   6234  C   GLY A 424      75.122  -9.542 -12.765  1.00  0.64           C  
ATOM   6235  O   GLY A 424      74.060  -9.265 -12.196  1.00  0.64           O  
ATOM   6236  H   GLY A 424      77.523  -8.518 -14.682  1.00  0.64           H  
ATOM   6237 1HA  GLY A 424      74.781  -8.119 -14.317  1.00  0.64           H  
ATOM   6238 2HA  GLY A 424      75.511  -9.615 -14.857  1.00  0.64           H  
ATOM   6239  N   LYS A 425      75.988 -10.432 -12.293  1.00  0.62           N  
ATOM   6240  CA  LYS A 425      75.732 -11.142 -11.054  1.00  0.62           C  
ATOM   6241  C   LYS A 425      75.451 -10.139  -9.942  1.00  0.62           C  
ATOM   6242  O   LYS A 425      74.454 -10.259  -9.228  1.00  0.62           O  
ATOM   6243  CB  LYS A 425      76.929 -12.026 -10.693  1.00  0.62           C  
ATOM   6244  CG  LYS A 425      76.773 -12.856  -9.413  1.00  0.62           C  
ATOM   6245  CD  LYS A 425      78.013 -13.727  -9.174  1.00  0.62           C  
ATOM   6246  CE  LYS A 425      77.840 -14.656  -7.970  1.00  0.62           C  
ATOM   6247  NZ  LYS A 425      77.773 -13.907  -6.686  1.00  0.62           N  
ATOM   6248  H   LYS A 425      76.834 -10.607 -12.840  1.00  0.62           H  
ATOM   6249  HA  LYS A 425      74.849 -11.767 -11.182  1.00  0.62           H  
ATOM   6250 1HB  LYS A 425      77.140 -12.704 -11.520  1.00  0.62           H  
ATOM   6251 2HB  LYS A 425      77.810 -11.398 -10.563  1.00  0.62           H  
ATOM   6252 1HG  LYS A 425      76.638 -12.185  -8.557  1.00  0.62           H  
ATOM   6253 2HG  LYS A 425      75.895 -13.495  -9.492  1.00  0.62           H  
ATOM   6254 1HD  LYS A 425      78.211 -14.329 -10.060  1.00  0.62           H  
ATOM   6255 2HD  LYS A 425      78.872 -13.080  -8.996  1.00  0.62           H  
ATOM   6256 1HE  LYS A 425      76.923 -15.231  -8.090  1.00  0.62           H  
ATOM   6257 2HE  LYS A 425      78.685 -15.343  -7.930  1.00  0.62           H  
ATOM   6258 1HZ  LYS A 425      77.655 -14.540  -5.916  1.00  0.62           H  
ATOM   6259 2HZ  LYS A 425      78.610 -13.371  -6.547  1.00  0.62           H  
ATOM   6260 3HZ  LYS A 425      76.969 -13.262  -6.696  1.00  0.62           H  
ATOM   6261  N   ARG A 426      76.307  -9.124  -9.824  1.00  0.61           N  
ATOM   6262  CA  ARG A 426      76.145  -8.122  -8.782  1.00  0.61           C  
ATOM   6263  C   ARG A 426      74.839  -7.328  -8.932  1.00  0.61           C  
ATOM   6264  O   ARG A 426      74.166  -7.046  -7.935  1.00  0.61           O  
ATOM   6265  CB  ARG A 426      77.351  -7.199  -8.788  1.00  0.61           C  
ATOM   6266  CG  ARG A 426      78.632  -7.875  -8.282  1.00  0.61           C  
ATOM   6267  CD  ARG A 426      79.810  -6.973  -8.325  1.00  0.61           C  
ATOM   6268  NE  ARG A 426      81.036  -7.655  -7.894  1.00  0.61           N  
ATOM   6269  CZ  ARG A 426      81.439  -7.802  -6.626  1.00  0.61           C  
ATOM   6270  NH1 ARG A 426      80.734  -7.322  -5.620  1.00  0.61           N  
ATOM   6271  NH2 ARG A 426      82.565  -8.443  -6.420  1.00  0.61           N  
ATOM   6272  H   ARG A 426      77.104  -9.062 -10.460  1.00  0.61           H  
ATOM   6273  HA  ARG A 426      76.123  -8.639  -7.821  1.00  0.61           H  
ATOM   6274 1HB  ARG A 426      77.538  -6.849  -9.800  1.00  0.61           H  
ATOM   6275 2HB  ARG A 426      77.154  -6.329  -8.167  1.00  0.61           H  
ATOM   6276 1HG  ARG A 426      78.483  -8.207  -7.255  1.00  0.61           H  
ATOM   6277 2HG  ARG A 426      78.849  -8.740  -8.912  1.00  0.61           H  
ATOM   6278 1HD  ARG A 426      79.957  -6.632  -9.351  1.00  0.61           H  
ATOM   6279 2HD  ARG A 426      79.646  -6.118  -7.675  1.00  0.61           H  
ATOM   6280  HE  ARG A 426      81.657  -8.072  -8.606  1.00  0.61           H  
ATOM   6281 1HH1 ARG A 426      79.867  -6.833  -5.797  1.00  0.61           H  
ATOM   6282 2HH1 ARG A 426      81.060  -7.445  -4.672  1.00  0.61           H  
ATOM   6283 1HH2 ARG A 426      83.074  -8.795  -7.245  1.00  0.61           H  
ATOM   6284 2HH2 ARG A 426      82.916  -8.583  -5.487  1.00  0.61           H  
ATOM   6285  N   MET A 427      74.445  -7.002 -10.170  1.00  0.60           N  
ATOM   6286  CA  MET A 427      73.199  -6.269 -10.396  1.00  0.60           C  
ATOM   6287  C   MET A 427      72.007  -7.136 -10.007  1.00  0.60           C  
ATOM   6288  O   MET A 427      71.032  -6.638  -9.439  1.00  0.60           O  
ATOM   6289  CB  MET A 427      73.097  -5.796 -11.850  1.00  0.60           C  
ATOM   6290  CG  MET A 427      74.075  -4.664 -12.210  1.00  0.60           C  
ATOM   6291  SD  MET A 427      73.810  -3.967 -13.843  1.00  0.60           S  
ATOM   6292  CE  MET A 427      74.354  -5.342 -14.808  1.00  0.60           C  
ATOM   6293  H   MET A 427      75.037  -7.242 -10.963  1.00  0.60           H  
ATOM   6294  HA  MET A 427      73.196  -5.388  -9.754  1.00  0.60           H  
ATOM   6295 1HB  MET A 427      73.303  -6.638 -12.514  1.00  0.60           H  
ATOM   6296 2HB  MET A 427      72.085  -5.452 -12.053  1.00  0.60           H  
ATOM   6297 1HG  MET A 427      73.978  -3.868 -11.483  1.00  0.60           H  
ATOM   6298 2HG  MET A 427      75.089  -5.028 -12.156  1.00  0.60           H  
ATOM   6299 1HE  MET A 427      74.294  -5.108 -15.861  1.00  0.60           H  
ATOM   6300 2HE  MET A 427      75.369  -5.595 -14.566  1.00  0.60           H  
ATOM   6301 3HE  MET A 427      73.714  -6.174 -14.570  1.00  0.60           H  
ATOM   6302  N   ARG A 428      72.094  -8.449 -10.265  1.00  0.59           N  
ATOM   6303  CA  ARG A 428      71.026  -9.357  -9.862  1.00  0.59           C  
ATOM   6304  C   ARG A 428      70.938  -9.432  -8.336  1.00  0.59           C  
ATOM   6305  O   ARG A 428      69.840  -9.404  -7.771  1.00  0.59           O  
ATOM   6306  CB  ARG A 428      71.248 -10.762 -10.417  1.00  0.59           C  
ATOM   6307  CG  ARG A 428      71.034 -10.954 -11.919  1.00  0.59           C  
ATOM   6308  CD  ARG A 428      71.391 -12.340 -12.324  1.00  0.59           C  
ATOM   6309  NE  ARG A 428      71.102 -12.623 -13.725  1.00  0.59           N  
ATOM   6310  CZ  ARG A 428      71.472 -13.761 -14.356  1.00  0.59           C  
ATOM   6311  NH1 ARG A 428      72.151 -14.684 -13.713  1.00  0.59           N  
ATOM   6312  NH2 ARG A 428      71.147 -13.964 -15.605  1.00  0.59           N  
ATOM   6313  H   ARG A 428      72.908  -8.814 -10.762  1.00  0.59           H  
ATOM   6314  HA  ARG A 428      70.082  -8.976 -10.250  1.00  0.59           H  
ATOM   6315 1HB  ARG A 428      72.268 -11.068 -10.205  1.00  0.59           H  
ATOM   6316 2HB  ARG A 428      70.589 -11.458  -9.902  1.00  0.59           H  
ATOM   6317 1HG  ARG A 428      69.986 -10.797 -12.156  1.00  0.59           H  
ATOM   6318 2HG  ARG A 428      71.654 -10.252 -12.479  1.00  0.59           H  
ATOM   6319 1HD  ARG A 428      72.461 -12.484 -12.167  1.00  0.59           H  
ATOM   6320 2HD  ARG A 428      70.838 -13.049 -11.713  1.00  0.59           H  
ATOM   6321  HE  ARG A 428      70.579 -11.930 -14.256  1.00  0.59           H  
ATOM   6322 1HH1 ARG A 428      72.404 -14.546 -12.750  1.00  0.59           H  
ATOM   6323 2HH1 ARG A 428      72.419 -15.534 -14.192  1.00  0.59           H  
ATOM   6324 1HH2 ARG A 428      70.606 -13.282 -16.108  1.00  0.59           H  
ATOM   6325 2HH2 ARG A 428      71.421 -14.821 -16.067  1.00  0.59           H  
ATOM   6326  N   GLU A 429      72.097  -9.475  -7.661  1.00  0.59           N  
ATOM   6327  CA  GLU A 429      72.113  -9.530  -6.200  1.00  0.59           C  
ATOM   6328  C   GLU A 429      71.492  -8.265  -5.619  1.00  0.59           C  
ATOM   6329  O   GLU A 429      70.713  -8.329  -4.663  1.00  0.59           O  
ATOM   6330  CB  GLU A 429      73.548  -9.707  -5.674  1.00  0.59           C  
ATOM   6331  CG  GLU A 429      74.160 -11.084  -5.946  1.00  0.59           C  
ATOM   6332  CD  GLU A 429      75.617 -11.198  -5.536  1.00  0.59           C  
ATOM   6333  OE1 GLU A 429      76.196 -10.216  -5.133  1.00  0.59           O  
ATOM   6334  OE2 GLU A 429      76.156 -12.291  -5.645  1.00  0.59           O  
ATOM   6335  H   GLU A 429      72.976  -9.510  -8.178  1.00  0.59           H  
ATOM   6336  HA  GLU A 429      71.517 -10.383  -5.879  1.00  0.59           H  
ATOM   6337 1HB  GLU A 429      74.193  -8.961  -6.133  1.00  0.59           H  
ATOM   6338 2HB  GLU A 429      73.565  -9.535  -4.600  1.00  0.59           H  
ATOM   6339 1HG  GLU A 429      73.586 -11.830  -5.400  1.00  0.59           H  
ATOM   6340 2HG  GLU A 429      74.068 -11.309  -7.002  1.00  0.59           H  
ATOM   6341  N   ARG A 430      71.789  -7.126  -6.247  1.00  0.59           N  
ATOM   6342  CA  ARG A 430      71.261  -5.833  -5.843  1.00  0.59           C  
ATOM   6343  C   ARG A 430      69.759  -5.762  -6.107  1.00  0.59           C  
ATOM   6344  O   ARG A 430      68.994  -5.254  -5.284  1.00  0.59           O  
ATOM   6345  CB  ARG A 430      71.987  -4.738  -6.583  1.00  0.59           C  
ATOM   6346  CG  ARG A 430      71.569  -3.360  -6.266  1.00  0.59           C  
ATOM   6347  CD  ARG A 430      71.809  -2.940  -4.871  1.00  0.59           C  
ATOM   6348  NE  ARG A 430      71.387  -1.564  -4.701  1.00  0.59           N  
ATOM   6349  CZ  ARG A 430      71.218  -0.931  -3.520  1.00  0.59           C  
ATOM   6350  NH1 ARG A 430      71.448  -1.548  -2.378  1.00  0.59           N  
ATOM   6351  NH2 ARG A 430      70.818   0.328  -3.504  1.00  0.59           N  
ATOM   6352  H   ARG A 430      72.458  -7.156  -7.017  1.00  0.59           H  
ATOM   6353  HA  ARG A 430      71.438  -5.705  -4.775  1.00  0.59           H  
ATOM   6354 1HB  ARG A 430      73.056  -4.816  -6.392  1.00  0.59           H  
ATOM   6355 2HB  ARG A 430      71.846  -4.869  -7.655  1.00  0.59           H  
ATOM   6356 1HG  ARG A 430      72.136  -2.716  -6.919  1.00  0.59           H  
ATOM   6357 2HG  ARG A 430      70.514  -3.242  -6.454  1.00  0.59           H  
ATOM   6358 1HD  ARG A 430      71.236  -3.567  -4.181  1.00  0.59           H  
ATOM   6359 2HD  ARG A 430      72.871  -3.008  -4.638  1.00  0.59           H  
ATOM   6360  HE  ARG A 430      71.215  -1.036  -5.575  1.00  0.59           H  
ATOM   6361 1HH1 ARG A 430      71.767  -2.528  -2.350  1.00  0.59           H  
ATOM   6362 2HH1 ARG A 430      71.320  -1.066  -1.504  1.00  0.59           H  
ATOM   6363 1HH2 ARG A 430      70.636   0.812  -4.372  1.00  0.59           H  
ATOM   6364 2HH2 ARG A 430      70.697   0.807  -2.629  1.00  0.59           H  
ATOM   6365  N   ALA A 431      69.314  -6.287  -7.254  1.00  0.60           N  
ATOM   6366  CA  ALA A 431      67.888  -6.310  -7.546  1.00  0.60           C  
ATOM   6367  C   ALA A 431      67.189  -7.118  -6.455  1.00  0.60           C  
ATOM   6368  O   ALA A 431      66.114  -6.738  -5.983  1.00  0.60           O  
ATOM   6369  CB  ALA A 431      67.629  -6.905  -8.923  1.00  0.60           C  
ATOM   6370  H   ALA A 431      69.971  -6.660  -7.936  1.00  0.60           H  
ATOM   6371  HA  ALA A 431      67.509  -5.290  -7.515  1.00  0.60           H  
ATOM   6372 1HB  ALA A 431      66.565  -6.902  -9.128  1.00  0.60           H  
ATOM   6373 2HB  ALA A 431      68.144  -6.310  -9.678  1.00  0.60           H  
ATOM   6374 3HB  ALA A 431      68.003  -7.927  -8.957  1.00  0.60           H  
ATOM   6375  N   GLY A 432      67.850  -8.202  -6.019  1.00  0.60           N  
ATOM   6376  CA  GLY A 432      67.401  -9.074  -4.943  1.00  0.60           C  
ATOM   6377  C   GLY A 432      67.262  -8.287  -3.643  1.00  0.60           C  
ATOM   6378  O   GLY A 432      66.221  -8.336  -2.987  1.00  0.60           O  
ATOM   6379  H   GLY A 432      68.717  -8.458  -6.491  1.00  0.60           H  
ATOM   6380 1HA  GLY A 432      66.449  -9.529  -5.212  1.00  0.60           H  
ATOM   6381 2HA  GLY A 432      68.127  -9.876  -4.813  1.00  0.60           H  
ATOM   6382  N   GLU A 433      68.317  -7.566  -3.259  1.00  0.61           N  
ATOM   6383  CA  GLU A 433      68.279  -6.764  -2.039  1.00  0.61           C  
ATOM   6384  C   GLU A 433      67.110  -5.786  -2.064  1.00  0.61           C  
ATOM   6385  O   GLU A 433      66.349  -5.685  -1.093  1.00  0.61           O  
ATOM   6386  CB  GLU A 433      69.578  -5.966  -1.880  1.00  0.61           C  
ATOM   6387  CG  GLU A 433      69.665  -5.106  -0.614  1.00  0.61           C  
ATOM   6388  CD  GLU A 433      70.951  -4.285  -0.540  1.00  0.61           C  
ATOM   6389  OE1 GLU A 433      71.746  -4.359  -1.456  1.00  0.61           O  
ATOM   6390  OE2 GLU A 433      71.126  -3.572   0.419  1.00  0.61           O  
ATOM   6391  H   GLU A 433      69.163  -7.595  -3.829  1.00  0.61           H  
ATOM   6392  HA  GLU A 433      68.156  -7.431  -1.187  1.00  0.61           H  
ATOM   6393 1HB  GLU A 433      70.427  -6.650  -1.890  1.00  0.61           H  
ATOM   6394 2HB  GLU A 433      69.694  -5.299  -2.734  1.00  0.61           H  
ATOM   6395 1HG  GLU A 433      68.813  -4.425  -0.602  1.00  0.61           H  
ATOM   6396 2HG  GLU A 433      69.593  -5.750   0.261  1.00  0.61           H  
ATOM   6397  N   LEU A 434      66.944  -5.077  -3.185  1.00  0.63           N  
ATOM   6398  CA  LEU A 434      65.859  -4.118  -3.275  1.00  0.63           C  
ATOM   6399  C   LEU A 434      64.505  -4.821  -3.237  1.00  0.63           C  
ATOM   6400  O   LEU A 434      63.578  -4.310  -2.609  1.00  0.63           O  
ATOM   6401  CB  LEU A 434      66.028  -3.212  -4.496  1.00  0.63           C  
ATOM   6402  CG  LEU A 434      67.232  -2.227  -4.380  1.00  0.63           C  
ATOM   6403  CD1 LEU A 434      67.407  -1.432  -5.658  1.00  0.63           C  
ATOM   6404  CD2 LEU A 434      66.998  -1.307  -3.201  1.00  0.63           C  
ATOM   6405  H   LEU A 434      67.594  -5.201  -3.964  1.00  0.63           H  
ATOM   6406  HA  LEU A 434      65.917  -3.474  -2.402  1.00  0.63           H  
ATOM   6407 1HB  LEU A 434      66.190  -3.843  -5.376  1.00  0.63           H  
ATOM   6408 2HB  LEU A 434      65.118  -2.634  -4.637  1.00  0.63           H  
ATOM   6409  HG  LEU A 434      68.151  -2.805  -4.222  1.00  0.63           H  
ATOM   6410 1HD1 LEU A 434      68.265  -0.769  -5.555  1.00  0.63           H  
ATOM   6411 2HD1 LEU A 434      67.571  -2.108  -6.458  1.00  0.63           H  
ATOM   6412 3HD1 LEU A 434      66.518  -0.839  -5.855  1.00  0.63           H  
ATOM   6413 1HD2 LEU A 434      67.841  -0.626  -3.098  1.00  0.63           H  
ATOM   6414 2HD2 LEU A 434      66.088  -0.737  -3.356  1.00  0.63           H  
ATOM   6415 3HD2 LEU A 434      66.900  -1.903  -2.305  1.00  0.63           H  
ATOM   6416  N   ARG A 435      64.399  -6.010  -3.845  1.00  0.65           N  
ATOM   6417  CA  ARG A 435      63.173  -6.797  -3.778  1.00  0.65           C  
ATOM   6418  C   ARG A 435      62.807  -7.097  -2.341  1.00  0.65           C  
ATOM   6419  O   ARG A 435      61.663  -6.913  -1.922  1.00  0.65           O  
ATOM   6420  CB  ARG A 435      63.320  -8.129  -4.483  1.00  0.65           C  
ATOM   6421  CG  ARG A 435      62.123  -9.002  -4.394  1.00  0.65           C  
ATOM   6422  CD  ARG A 435      62.315 -10.233  -5.170  1.00  0.65           C  
ATOM   6423  NE  ARG A 435      61.143 -11.079  -5.171  1.00  0.65           N  
ATOM   6424  CZ  ARG A 435      61.020 -12.202  -5.901  1.00  0.65           C  
ATOM   6425  NH1 ARG A 435      62.006 -12.597  -6.676  1.00  0.65           N  
ATOM   6426  NH2 ARG A 435      59.905 -12.904  -5.843  1.00  0.65           N  
ATOM   6427  H   ARG A 435      65.182  -6.377  -4.385  1.00  0.65           H  
ATOM   6428  HA  ARG A 435      62.368  -6.232  -4.248  1.00  0.65           H  
ATOM   6429 1HB  ARG A 435      63.545  -7.964  -5.532  1.00  0.65           H  
ATOM   6430 2HB  ARG A 435      64.133  -8.685  -4.068  1.00  0.65           H  
ATOM   6431 1HG  ARG A 435      61.963  -9.279  -3.354  1.00  0.65           H  
ATOM   6432 2HG  ARG A 435      61.271  -8.459  -4.748  1.00  0.65           H  
ATOM   6433 1HD  ARG A 435      62.539  -9.978  -6.173  1.00  0.65           H  
ATOM   6434 2HD  ARG A 435      63.143 -10.798  -4.750  1.00  0.65           H  
ATOM   6435  HE  ARG A 435      60.358 -10.796  -4.602  1.00  0.65           H  
ATOM   6436 1HH1 ARG A 435      62.853 -12.051  -6.736  1.00  0.65           H  
ATOM   6437 2HH1 ARG A 435      61.910 -13.431  -7.233  1.00  0.65           H  
ATOM   6438 1HH2 ARG A 435      59.145 -12.597  -5.252  1.00  0.65           H  
ATOM   6439 2HH2 ARG A 435      59.811 -13.744  -6.395  1.00  0.65           H  
ATOM   6440  N   LYS A 436      63.782  -7.566  -1.564  1.00  0.68           N  
ATOM   6441  CA  LYS A 436      63.499  -7.916  -0.184  1.00  0.68           C  
ATOM   6442  C   LYS A 436      63.051  -6.683   0.579  1.00  0.68           C  
ATOM   6443  O   LYS A 436      62.099  -6.739   1.363  1.00  0.68           O  
ATOM   6444  CB  LYS A 436      64.733  -8.540   0.462  1.00  0.68           C  
ATOM   6445  CG  LYS A 436      65.064  -9.935  -0.068  1.00  0.68           C  
ATOM   6446  CD  LYS A 436      66.325 -10.496   0.571  1.00  0.68           C  
ATOM   6447  CE  LYS A 436      66.659 -11.872   0.005  1.00  0.68           C  
ATOM   6448  NZ  LYS A 436      67.918 -12.425   0.582  1.00  0.68           N  
ATOM   6449  H   LYS A 436      64.719  -7.699  -1.952  1.00  0.68           H  
ATOM   6450  HA  LYS A 436      62.686  -8.641  -0.165  1.00  0.68           H  
ATOM   6451 1HB  LYS A 436      65.598  -7.898   0.274  1.00  0.68           H  
ATOM   6452 2HB  LYS A 436      64.594  -8.599   1.540  1.00  0.68           H  
ATOM   6453 1HG  LYS A 436      64.230 -10.607   0.131  1.00  0.68           H  
ATOM   6454 2HG  LYS A 436      65.210  -9.877  -1.147  1.00  0.68           H  
ATOM   6455 1HD  LYS A 436      67.158  -9.818   0.376  1.00  0.68           H  
ATOM   6456 2HD  LYS A 436      66.185 -10.576   1.648  1.00  0.68           H  
ATOM   6457 1HE  LYS A 436      65.841 -12.556   0.224  1.00  0.68           H  
ATOM   6458 2HE  LYS A 436      66.773 -11.792  -1.077  1.00  0.68           H  
ATOM   6459 1HZ  LYS A 436      68.102 -13.334   0.180  1.00  0.68           H  
ATOM   6460 2HZ  LYS A 436      68.686 -11.803   0.372  1.00  0.68           H  
ATOM   6461 3HZ  LYS A 436      67.822 -12.514   1.582  1.00  0.68           H  
ATOM   6462  N   LYS A 437      63.695  -5.546   0.319  1.00  0.71           N  
ATOM   6463  CA  LYS A 437      63.292  -4.318   0.976  1.00  0.71           C  
ATOM   6464  C   LYS A 437      61.870  -3.928   0.573  1.00  0.71           C  
ATOM   6465  O   LYS A 437      61.073  -3.528   1.427  1.00  0.71           O  
ATOM   6466  CB  LYS A 437      64.296  -3.209   0.668  1.00  0.71           C  
ATOM   6467  CG  LYS A 437      65.630  -3.370   1.422  1.00  0.71           C  
ATOM   6468  CD  LYS A 437      66.702  -2.414   0.918  1.00  0.71           C  
ATOM   6469  CE  LYS A 437      66.265  -0.977   1.049  1.00  0.71           C  
ATOM   6470  NZ  LYS A 437      67.328  -0.021   0.683  1.00  0.71           N  
ATOM   6471  H   LYS A 437      64.488  -5.545  -0.325  1.00  0.71           H  
ATOM   6472  HA  LYS A 437      63.298  -4.485   2.050  1.00  0.71           H  
ATOM   6473 1HB  LYS A 437      64.501  -3.184  -0.400  1.00  0.71           H  
ATOM   6474 2HB  LYS A 437      63.871  -2.253   0.949  1.00  0.71           H  
ATOM   6475 1HG  LYS A 437      65.471  -3.202   2.486  1.00  0.71           H  
ATOM   6476 2HG  LYS A 437      65.989  -4.393   1.281  1.00  0.71           H  
ATOM   6477 1HD  LYS A 437      67.620  -2.563   1.488  1.00  0.71           H  
ATOM   6478 2HD  LYS A 437      66.911  -2.636  -0.121  1.00  0.71           H  
ATOM   6479 1HE  LYS A 437      65.440  -0.828   0.380  1.00  0.71           H  
ATOM   6480 2HE  LYS A 437      65.938  -0.775   2.068  1.00  0.71           H  
ATOM   6481 1HZ  LYS A 437      66.929   0.924   0.741  1.00  0.71           H  
ATOM   6482 2HZ  LYS A 437      68.122  -0.114   1.300  1.00  0.71           H  
ATOM   6483 3HZ  LYS A 437      67.616  -0.186  -0.263  1.00  0.71           H  
ATOM   6484  N   ALA A 438      61.529  -4.107  -0.709  1.00  0.75           N  
ATOM   6485  CA  ALA A 438      60.197  -3.784  -1.201  1.00  0.75           C  
ATOM   6486  C   ALA A 438      59.135  -4.604  -0.510  1.00  0.75           C  
ATOM   6487  O   ALA A 438      58.114  -4.071  -0.071  1.00  0.75           O  
ATOM   6488  CB  ALA A 438      60.105  -4.074  -2.688  1.00  0.75           C  
ATOM   6489  H   ALA A 438      62.229  -4.434  -1.369  1.00  0.75           H  
ATOM   6490  HA  ALA A 438      60.010  -2.731  -1.005  1.00  0.75           H  
ATOM   6491 1HB  ALA A 438      59.136  -3.825  -3.025  1.00  0.75           H  
ATOM   6492 2HB  ALA A 438      60.842  -3.508  -3.228  1.00  0.75           H  
ATOM   6493 3HB  ALA A 438      60.278  -5.125  -2.865  1.00  0.75           H  
ATOM   6494  N   VAL A 439      59.416  -5.894  -0.350  1.00  0.79           N  
ATOM   6495  CA  VAL A 439      58.485  -6.800   0.285  1.00  0.79           C  
ATOM   6496  C   VAL A 439      58.318  -6.468   1.754  1.00  0.79           C  
ATOM   6497  O   VAL A 439      57.194  -6.438   2.258  1.00  0.79           O  
ATOM   6498  CB  VAL A 439      58.922  -8.251   0.090  1.00  0.79           C  
ATOM   6499  CG1 VAL A 439      58.044  -9.165   0.925  1.00  0.79           C  
ATOM   6500  CG2 VAL A 439      58.792  -8.603  -1.403  1.00  0.79           C  
ATOM   6501  H   VAL A 439      60.293  -6.258  -0.728  1.00  0.79           H  
ATOM   6502  HA  VAL A 439      57.525  -6.694  -0.210  1.00  0.79           H  
ATOM   6503  HB  VAL A 439      59.960  -8.368   0.416  1.00  0.79           H  
ATOM   6504 1HG1 VAL A 439      58.357 -10.198   0.782  1.00  0.79           H  
ATOM   6505 2HG1 VAL A 439      58.142  -8.898   1.978  1.00  0.79           H  
ATOM   6506 3HG1 VAL A 439      57.005  -9.053   0.616  1.00  0.79           H  
ATOM   6507 1HG2 VAL A 439      59.103  -9.633  -1.563  1.00  0.79           H  
ATOM   6508 2HG2 VAL A 439      57.754  -8.483  -1.715  1.00  0.79           H  
ATOM   6509 3HG2 VAL A 439      59.421  -7.942  -1.993  1.00  0.79           H  
ATOM   6510  N   ARG A 440      59.425  -6.207   2.444  1.00  0.84           N  
ATOM   6511  CA  ARG A 440      59.360  -5.856   3.851  1.00  0.84           C  
ATOM   6512  C   ARG A 440      58.581  -4.557   4.037  1.00  0.84           C  
ATOM   6513  O   ARG A 440      57.807  -4.414   4.983  1.00  0.84           O  
ATOM   6514  CB  ARG A 440      60.765  -5.707   4.406  1.00  0.84           C  
ATOM   6515  CG  ARG A 440      61.530  -7.018   4.552  1.00  0.84           C  
ATOM   6516  CD  ARG A 440      62.946  -6.783   4.918  1.00  0.84           C  
ATOM   6517  NE  ARG A 440      63.686  -8.027   5.058  1.00  0.84           N  
ATOM   6518  CZ  ARG A 440      65.025  -8.112   5.168  1.00  0.84           C  
ATOM   6519  NH1 ARG A 440      65.759  -7.020   5.148  1.00  0.84           N  
ATOM   6520  NH2 ARG A 440      65.603  -9.292   5.299  1.00  0.84           N  
ATOM   6521  H   ARG A 440      60.335  -6.261   1.985  1.00  0.84           H  
ATOM   6522  HA  ARG A 440      58.848  -6.655   4.386  1.00  0.84           H  
ATOM   6523 1HB  ARG A 440      61.343  -5.061   3.744  1.00  0.84           H  
ATOM   6524 2HB  ARG A 440      60.726  -5.228   5.382  1.00  0.84           H  
ATOM   6525 1HG  ARG A 440      61.069  -7.615   5.337  1.00  0.84           H  
ATOM   6526 2HG  ARG A 440      61.495  -7.570   3.616  1.00  0.84           H  
ATOM   6527 1HD  ARG A 440      63.420  -6.191   4.133  1.00  0.84           H  
ATOM   6528 2HD  ARG A 440      62.997  -6.245   5.863  1.00  0.84           H  
ATOM   6529  HE  ARG A 440      63.155  -8.887   5.079  1.00  0.84           H  
ATOM   6530 1HH1 ARG A 440      65.316  -6.117   5.047  1.00  0.84           H  
ATOM   6531 2HH1 ARG A 440      66.763  -7.085   5.234  1.00  0.84           H  
ATOM   6532 1HH2 ARG A 440      65.040 -10.131   5.317  1.00  0.84           H  
ATOM   6533 2HH2 ARG A 440      66.607  -9.355   5.385  1.00  0.84           H  
ATOM   6534  N   ALA A 441      58.758  -3.613   3.109  1.00  0.89           N  
ATOM   6535  CA  ALA A 441      58.063  -2.337   3.163  1.00  0.89           C  
ATOM   6536  C   ALA A 441      56.544  -2.505   3.100  1.00  0.89           C  
ATOM   6537  O   ALA A 441      55.815  -1.754   3.771  1.00  0.89           O  
ATOM   6538  CB  ALA A 441      58.529  -1.450   2.022  1.00  0.89           C  
ATOM   6539  H   ALA A 441      59.424  -3.767   2.354  1.00  0.89           H  
ATOM   6540  HA  ALA A 441      58.314  -1.862   4.109  1.00  0.89           H  
ATOM   6541 1HB  ALA A 441      58.031  -0.489   2.092  1.00  0.89           H  
ATOM   6542 2HB  ALA A 441      59.607  -1.311   2.083  1.00  0.89           H  
ATOM   6543 3HB  ALA A 441      58.283  -1.912   1.076  1.00  0.89           H  
ATOM   6544  N   VAL A 442      56.073  -3.478   2.295  1.00  0.93           N  
ATOM   6545  CA  VAL A 442      54.637  -3.692   2.108  1.00  0.93           C  
ATOM   6546  C   VAL A 442      54.069  -4.854   2.917  1.00  0.93           C  
ATOM   6547  O   VAL A 442      52.847  -5.010   2.988  1.00  0.93           O  
ATOM   6548  CB  VAL A 442      54.295  -3.953   0.622  1.00  0.93           C  
ATOM   6549  CG1 VAL A 442      54.720  -2.775  -0.247  1.00  0.93           C  
ATOM   6550  CG2 VAL A 442      54.962  -5.208   0.179  1.00  0.93           C  
ATOM   6551  H   VAL A 442      56.739  -4.035   1.755  1.00  0.93           H  
ATOM   6552  HA  VAL A 442      54.123  -2.784   2.412  1.00  0.93           H  
ATOM   6553  HB  VAL A 442      53.215  -4.061   0.516  1.00  0.93           H  
ATOM   6554 1HG1 VAL A 442      54.454  -2.975  -1.289  1.00  0.93           H  
ATOM   6555 2HG1 VAL A 442      54.208  -1.876   0.087  1.00  0.93           H  
ATOM   6556 3HG1 VAL A 442      55.798  -2.636  -0.165  1.00  0.93           H  
ATOM   6557 1HG2 VAL A 442      54.725  -5.397  -0.843  1.00  0.93           H  
ATOM   6558 2HG2 VAL A 442      56.008  -5.086   0.288  1.00  0.93           H  
ATOM   6559 3HG2 VAL A 442      54.633  -6.046   0.788  1.00  0.93           H  
ATOM   6560  N   GLY A 443      54.914  -5.669   3.538  1.00  0.96           N  
ATOM   6561  CA  GLY A 443      54.359  -6.744   4.330  1.00  0.96           C  
ATOM   6562  C   GLY A 443      53.774  -6.097   5.575  1.00  0.96           C  
ATOM   6563  O   GLY A 443      54.098  -4.941   5.854  1.00  0.96           O  
ATOM   6564  H   GLY A 443      55.921  -5.566   3.429  1.00  0.96           H  
ATOM   6565 1HA  GLY A 443      53.600  -7.254   3.744  1.00  0.96           H  
ATOM   6566 2HA  GLY A 443      55.141  -7.458   4.590  1.00  0.96           H  
ATOM   6567  N   PRO A 444      52.971  -6.809   6.374  1.00  0.98           N  
ATOM   6568  CA  PRO A 444      52.296  -6.270   7.535  1.00  0.98           C  
ATOM   6569  C   PRO A 444      53.261  -5.589   8.478  1.00  0.98           C  
ATOM   6570  O   PRO A 444      54.306  -6.133   8.827  1.00  0.98           O  
ATOM   6571  CB  PRO A 444      51.711  -7.535   8.174  1.00  0.98           C  
ATOM   6572  CG  PRO A 444      51.494  -8.475   7.006  1.00  0.98           C  
ATOM   6573  CD  PRO A 444      52.686  -8.231   6.100  1.00  0.98           C  
ATOM   6574  HA  PRO A 444      51.505  -5.580   7.214  1.00  0.98           H  
ATOM   6575 1HB  PRO A 444      52.408  -7.935   8.924  1.00  0.98           H  
ATOM   6576 2HB  PRO A 444      50.779  -7.288   8.702  1.00  0.98           H  
ATOM   6577 1HG  PRO A 444      51.436  -9.516   7.361  1.00  0.98           H  
ATOM   6578 2HG  PRO A 444      50.536  -8.252   6.515  1.00  0.98           H  
ATOM   6579 1HD  PRO A 444      53.542  -8.860   6.383  1.00  0.98           H  
ATOM   6580 2HD  PRO A 444      52.363  -8.401   5.070  1.00  0.98           H  
ATOM   6581  N   GLY A 445      52.887  -4.391   8.899  1.00  0.98           N  
ATOM   6582  CA  GLY A 445      53.677  -3.591   9.825  1.00  0.98           C  
ATOM   6583  C   GLY A 445      54.822  -2.824   9.158  1.00  0.98           C  
ATOM   6584  O   GLY A 445      55.509  -2.043   9.828  1.00  0.98           O  
ATOM   6585  H   GLY A 445      52.017  -4.010   8.561  1.00  0.98           H  
ATOM   6586 1HA  GLY A 445      53.019  -2.884  10.329  1.00  0.98           H  
ATOM   6587 2HA  GLY A 445      54.083  -4.242  10.597  1.00  0.98           H  
ATOM   6588  N   GLY A 446      55.011  -2.998   7.847  1.00  0.97           N  
ATOM   6589  CA  GLY A 446      56.114  -2.336   7.163  1.00  0.97           C  
ATOM   6590  C   GLY A 446      55.838  -0.858   6.959  1.00  0.97           C  
ATOM   6591  O   GLY A 446      54.728  -0.384   7.209  1.00  0.97           O  
ATOM   6592  H   GLY A 446      54.437  -3.651   7.311  1.00  0.97           H  
ATOM   6593 1HA  GLY A 446      57.035  -2.470   7.731  1.00  0.97           H  
ATOM   6594 2HA  GLY A 446      56.263  -2.815   6.195  1.00  0.97           H  
ATOM   6595  N   SER A 447      56.840  -0.119   6.488  1.00  0.95           N  
ATOM   6596  CA  SER A 447      56.690   1.323   6.320  1.00  0.95           C  
ATOM   6597  C   SER A 447      55.612   1.709   5.321  1.00  0.95           C  
ATOM   6598  O   SER A 447      54.874   2.670   5.550  1.00  0.95           O  
ATOM   6599  CB  SER A 447      58.005   1.932   5.892  1.00  0.95           C  
ATOM   6600  OG  SER A 447      58.970   1.806   6.903  1.00  0.95           O  
ATOM   6601  H   SER A 447      57.722  -0.560   6.276  1.00  0.95           H  
ATOM   6602  HA  SER A 447      56.416   1.745   7.289  1.00  0.95           H  
ATOM   6603 1HB  SER A 447      58.355   1.440   4.983  1.00  0.95           H  
ATOM   6604 2HB  SER A 447      57.854   2.985   5.656  1.00  0.95           H  
ATOM   6605  HG  SER A 447      59.750   2.271   6.586  1.00  0.95           H  
ATOM   6606  N   SER A 448      55.512   0.975   4.209  1.00  0.92           N  
ATOM   6607  CA  SER A 448      54.514   1.324   3.206  1.00  0.92           C  
ATOM   6608  C   SER A 448      53.147   1.045   3.783  1.00  0.92           C  
ATOM   6609  O   SER A 448      52.215   1.818   3.585  1.00  0.92           O  
ATOM   6610  CB  SER A 448      54.728   0.588   1.912  1.00  0.92           C  
ATOM   6611  OG  SER A 448      55.925   0.994   1.297  1.00  0.92           O  
ATOM   6612  H   SER A 448      56.084   0.145   4.083  1.00  0.92           H  
ATOM   6613  HA  SER A 448      54.582   2.394   2.996  1.00  0.92           H  
ATOM   6614 1HB  SER A 448      54.740  -0.463   2.079  1.00  0.92           H  
ATOM   6615 2HB  SER A 448      53.898   0.785   1.263  1.00  0.92           H  
ATOM   6616  HG  SER A 448      55.833   1.944   1.168  1.00  0.92           H  
ATOM   6617  N   VAL A 449      53.042  -0.044   4.546  1.00  0.89           N  
ATOM   6618  CA  VAL A 449      51.779  -0.379   5.200  1.00  0.89           C  
ATOM   6619  C   VAL A 449      51.367   0.716   6.179  1.00  0.89           C  
ATOM   6620  O   VAL A 449      50.199   1.108   6.231  1.00  0.89           O  
ATOM   6621  CB  VAL A 449      51.856  -1.704   5.965  1.00  0.89           C  
ATOM   6622  CG1 VAL A 449      50.597  -1.889   6.783  1.00  0.89           C  
ATOM   6623  CG2 VAL A 449      52.026  -2.802   5.000  1.00  0.89           C  
ATOM   6624  H   VAL A 449      53.859  -0.652   4.625  1.00  0.89           H  
ATOM   6625  HA  VAL A 449      51.015  -0.482   4.434  1.00  0.89           H  
ATOM   6626  HB  VAL A 449      52.693  -1.688   6.653  1.00  0.89           H  
ATOM   6627 1HG1 VAL A 449      50.652  -2.825   7.325  1.00  0.89           H  
ATOM   6628 2HG1 VAL A 449      50.501  -1.061   7.488  1.00  0.89           H  
ATOM   6629 3HG1 VAL A 449      49.734  -1.903   6.117  1.00  0.89           H  
ATOM   6630 1HG2 VAL A 449      52.066  -3.735   5.526  1.00  0.89           H  
ATOM   6631 2HG2 VAL A 449      51.191  -2.824   4.307  1.00  0.89           H  
ATOM   6632 3HG2 VAL A 449      52.948  -2.645   4.456  1.00  0.89           H  
ATOM   6633  N   GLN A 450      52.311   1.226   6.962  1.00  0.87           N  
ATOM   6634  CA  GLN A 450      51.971   2.289   7.897  1.00  0.87           C  
ATOM   6635  C   GLN A 450      51.503   3.547   7.152  1.00  0.87           C  
ATOM   6636  O   GLN A 450      50.512   4.176   7.541  1.00  0.87           O  
ATOM   6637  CB  GLN A 450      53.178   2.616   8.778  1.00  0.87           C  
ATOM   6638  CG  GLN A 450      53.552   1.511   9.782  1.00  0.87           C  
ATOM   6639  CD  GLN A 450      54.834   1.827  10.546  1.00  0.87           C  
ATOM   6640  OE1 GLN A 450      55.078   2.989  10.907  1.00  0.87           O  
ATOM   6641  NE2 GLN A 450      55.663   0.811  10.798  1.00  0.87           N  
ATOM   6642  H   GLN A 450      53.264   0.858   6.918  1.00  0.87           H  
ATOM   6643  HA  GLN A 450      51.153   1.943   8.530  1.00  0.87           H  
ATOM   6644 1HB  GLN A 450      54.047   2.790   8.139  1.00  0.87           H  
ATOM   6645 2HB  GLN A 450      52.990   3.533   9.331  1.00  0.87           H  
ATOM   6646 1HG  GLN A 450      52.745   1.406  10.502  1.00  0.87           H  
ATOM   6647 2HG  GLN A 450      53.695   0.574   9.246  1.00  0.87           H  
ATOM   6648 1HE2 GLN A 450      56.515   0.974  11.291  1.00  0.87           H  
ATOM   6649 2HE2 GLN A 450      55.448  -0.146  10.486  1.00  0.87           H  
ATOM   6650  N   ASN A 451      52.178   3.875   6.043  1.00  0.84           N  
ATOM   6651  CA  ASN A 451      51.812   5.043   5.248  1.00  0.84           C  
ATOM   6652  C   ASN A 451      50.454   4.829   4.594  1.00  0.84           C  
ATOM   6653  O   ASN A 451      49.626   5.735   4.515  1.00  0.84           O  
ATOM   6654  CB  ASN A 451      52.857   5.288   4.204  1.00  0.84           C  
ATOM   6655  CG  ASN A 451      54.131   5.796   4.759  1.00  0.84           C  
ATOM   6656  OD1 ASN A 451      54.220   6.328   5.877  1.00  0.84           O  
ATOM   6657  ND2 ASN A 451      55.145   5.635   3.975  1.00  0.84           N  
ATOM   6658  H   ASN A 451      52.994   3.327   5.764  1.00  0.84           H  
ATOM   6659  HA  ASN A 451      51.741   5.906   5.907  1.00  0.84           H  
ATOM   6660 1HB  ASN A 451      53.062   4.346   3.704  1.00  0.84           H  
ATOM   6661 2HB  ASN A 451      52.490   5.974   3.454  1.00  0.84           H  
ATOM   6662 1HD2 ASN A 451      56.056   5.940   4.250  1.00  0.84           H  
ATOM   6663 2HD2 ASN A 451      54.970   5.218   3.065  1.00  0.84           H  
ATOM   6664  N   PHE A 452      50.221   3.604   4.161  1.00  0.83           N  
ATOM   6665  CA  PHE A 452      48.971   3.185   3.577  1.00  0.83           C  
ATOM   6666  C   PHE A 452      47.839   3.374   4.566  1.00  0.83           C  
ATOM   6667  O   PHE A 452      46.821   3.972   4.226  1.00  0.83           O  
ATOM   6668  CB  PHE A 452      49.071   1.748   3.119  1.00  0.83           C  
ATOM   6669  CG  PHE A 452      47.837   1.194   2.752  1.00  0.83           C  
ATOM   6670  CD1 PHE A 452      47.238   1.441   1.540  1.00  0.83           C  
ATOM   6671  CD2 PHE A 452      47.238   0.387   3.665  1.00  0.83           C  
ATOM   6672  CE1 PHE A 452      46.037   0.870   1.275  1.00  0.83           C  
ATOM   6673  CE2 PHE A 452      46.066  -0.170   3.414  1.00  0.83           C  
ATOM   6674  CZ  PHE A 452      45.454   0.065   2.228  1.00  0.83           C  
ATOM   6675  H   PHE A 452      50.961   2.915   4.228  1.00  0.83           H  
ATOM   6676  HA  PHE A 452      48.776   3.806   2.706  1.00  0.83           H  
ATOM   6677 1HB  PHE A 452      49.751   1.681   2.271  1.00  0.83           H  
ATOM   6678 2HB  PHE A 452      49.478   1.151   3.902  1.00  0.83           H  
ATOM   6679  HD1 PHE A 452      47.726   2.090   0.810  1.00  0.83           H  
ATOM   6680  HD2 PHE A 452      47.740   0.209   4.621  1.00  0.83           H  
ATOM   6681  HE1 PHE A 452      45.542   1.052   0.323  1.00  0.83           H  
ATOM   6682  HE2 PHE A 452      45.613  -0.805   4.162  1.00  0.83           H  
ATOM   6683  HZ  PHE A 452      44.518  -0.384   2.050  1.00  0.83           H  
ATOM   6684  N   LYS A 453      48.008   2.890   5.797  1.00  0.81           N  
ATOM   6685  CA  LYS A 453      46.955   3.067   6.784  1.00  0.81           C  
ATOM   6686  C   LYS A 453      46.704   4.559   7.018  1.00  0.81           C  
ATOM   6687  O   LYS A 453      45.550   4.975   7.180  1.00  0.81           O  
ATOM   6688  CB  LYS A 453      47.313   2.345   8.082  1.00  0.81           C  
ATOM   6689  CG  LYS A 453      47.230   0.817   7.980  1.00  0.81           C  
ATOM   6690  CD  LYS A 453      47.606   0.152   9.294  1.00  0.81           C  
ATOM   6691  CE  LYS A 453      47.460  -1.360   9.211  1.00  0.81           C  
ATOM   6692  NZ  LYS A 453      47.828  -2.025  10.493  1.00  0.81           N  
ATOM   6693  H   LYS A 453      48.859   2.385   6.036  1.00  0.81           H  
ATOM   6694  HA  LYS A 453      46.040   2.628   6.393  1.00  0.81           H  
ATOM   6695 1HB  LYS A 453      48.339   2.603   8.362  1.00  0.81           H  
ATOM   6696 2HB  LYS A 453      46.657   2.677   8.883  1.00  0.81           H  
ATOM   6697 1HG  LYS A 453      46.216   0.526   7.707  1.00  0.81           H  
ATOM   6698 2HG  LYS A 453      47.909   0.472   7.202  1.00  0.81           H  
ATOM   6699 1HD  LYS A 453      48.646   0.394   9.527  1.00  0.81           H  
ATOM   6700 2HD  LYS A 453      46.972   0.532  10.093  1.00  0.81           H  
ATOM   6701 1HE  LYS A 453      46.427  -1.603   8.971  1.00  0.81           H  
ATOM   6702 2HE  LYS A 453      48.103  -1.738   8.420  1.00  0.81           H  
ATOM   6703 1HZ  LYS A 453      47.714  -3.023  10.399  1.00  0.81           H  
ATOM   6704 2HZ  LYS A 453      48.788  -1.815  10.722  1.00  0.81           H  
ATOM   6705 3HZ  LYS A 453      47.226  -1.687  11.231  1.00  0.81           H  
ATOM   6706  N   ALA A 454      47.767   5.376   7.016  1.00  0.81           N  
ATOM   6707  CA  ALA A 454      47.580   6.817   7.147  1.00  0.81           C  
ATOM   6708  C   ALA A 454      46.754   7.338   5.963  1.00  0.81           C  
ATOM   6709  O   ALA A 454      45.868   8.183   6.140  1.00  0.81           O  
ATOM   6710  CB  ALA A 454      48.917   7.526   7.220  1.00  0.81           C  
ATOM   6711  H   ALA A 454      48.710   4.992   6.934  1.00  0.81           H  
ATOM   6712  HA  ALA A 454      47.025   7.009   8.064  1.00  0.81           H  
ATOM   6713 1HB  ALA A 454      48.758   8.597   7.329  1.00  0.81           H  
ATOM   6714 2HB  ALA A 454      49.483   7.149   8.069  1.00  0.81           H  
ATOM   6715 3HB  ALA A 454      49.457   7.338   6.324  1.00  0.81           H  
ATOM   6716  N   LEU A 455      47.001   6.785   4.768  1.00  0.80           N  
ATOM   6717  CA  LEU A 455      46.269   7.191   3.581  1.00  0.80           C  
ATOM   6718  C   LEU A 455      44.814   6.853   3.736  1.00  0.80           C  
ATOM   6719  O   LEU A 455      43.963   7.675   3.416  1.00  0.80           O  
ATOM   6720  CB  LEU A 455      46.809   6.555   2.293  1.00  0.80           C  
ATOM   6721  CG  LEU A 455      46.077   6.989   1.089  1.00  0.80           C  
ATOM   6722  CD1 LEU A 455      46.158   8.478   1.002  1.00  0.80           C  
ATOM   6723  CD2 LEU A 455      46.686   6.364  -0.146  1.00  0.80           C  
ATOM   6724  H   LEU A 455      47.753   6.103   4.680  1.00  0.80           H  
ATOM   6725  HA  LEU A 455      46.353   8.270   3.481  1.00  0.80           H  
ATOM   6726 1HB  LEU A 455      47.861   6.784   2.174  1.00  0.80           H  
ATOM   6727 2HB  LEU A 455      46.699   5.482   2.356  1.00  0.80           H  
ATOM   6728  HG  LEU A 455      45.034   6.696   1.180  1.00  0.80           H  
ATOM   6729 1HD1 LEU A 455      45.596   8.776   0.146  1.00  0.80           H  
ATOM   6730 2HD1 LEU A 455      45.723   8.928   1.894  1.00  0.80           H  
ATOM   6731 3HD1 LEU A 455      47.194   8.792   0.905  1.00  0.80           H  
ATOM   6732 1HD2 LEU A 455      46.134   6.702  -1.022  1.00  0.80           H  
ATOM   6733 2HD2 LEU A 455      47.731   6.668  -0.231  1.00  0.80           H  
ATOM   6734 3HD2 LEU A 455      46.631   5.284  -0.074  1.00  0.80           H  
ATOM   6735  N   VAL A 456      44.519   5.666   4.264  1.00  0.81           N  
ATOM   6736  CA  VAL A 456      43.141   5.263   4.486  1.00  0.81           C  
ATOM   6737  C   VAL A 456      42.485   6.259   5.433  1.00  0.81           C  
ATOM   6738  O   VAL A 456      41.367   6.714   5.186  1.00  0.81           O  
ATOM   6739  CB  VAL A 456      43.058   3.853   5.118  1.00  0.81           C  
ATOM   6740  CG1 VAL A 456      41.639   3.563   5.533  1.00  0.81           C  
ATOM   6741  CG2 VAL A 456      43.515   2.798   4.139  1.00  0.81           C  
ATOM   6742  H   VAL A 456      45.286   5.032   4.493  1.00  0.81           H  
ATOM   6743  HA  VAL A 456      42.613   5.263   3.534  1.00  0.81           H  
ATOM   6744  HB  VAL A 456      43.684   3.827   6.001  1.00  0.81           H  
ATOM   6745 1HG1 VAL A 456      41.590   2.575   5.992  1.00  0.81           H  
ATOM   6746 2HG1 VAL A 456      41.308   4.313   6.251  1.00  0.81           H  
ATOM   6747 3HG1 VAL A 456      40.995   3.590   4.657  1.00  0.81           H  
ATOM   6748 1HG2 VAL A 456      43.459   1.825   4.608  1.00  0.81           H  
ATOM   6749 2HG2 VAL A 456      42.866   2.817   3.278  1.00  0.81           H  
ATOM   6750 3HG2 VAL A 456      44.543   2.994   3.838  1.00  0.81           H  
ATOM   6751  N   GLY A 457      43.192   6.650   6.499  1.00  0.84           N  
ATOM   6752  CA  GLY A 457      42.660   7.627   7.448  1.00  0.84           C  
ATOM   6753  C   GLY A 457      42.270   8.952   6.771  1.00  0.84           C  
ATOM   6754  O   GLY A 457      41.283   9.588   7.152  1.00  0.84           O  
ATOM   6755  H   GLY A 457      44.112   6.236   6.665  1.00  0.84           H  
ATOM   6756 1HA  GLY A 457      41.792   7.202   7.952  1.00  0.84           H  
ATOM   6757 2HA  GLY A 457      43.413   7.819   8.212  1.00  0.84           H  
ATOM   6758  N   ILE A 458      43.019   9.353   5.743  1.00  0.91           N  
ATOM   6759  CA  ILE A 458      42.700  10.577   5.011  1.00  0.91           C  
ATOM   6760  C   ILE A 458      41.580  10.345   3.998  1.00  0.91           C  
ATOM   6761  O   ILE A 458      40.550  11.020   4.010  1.00  0.91           O  
ATOM   6762  CB  ILE A 458      43.945  11.093   4.268  1.00  0.91           C  
ATOM   6763  CG1 ILE A 458      44.995  11.480   5.280  1.00  0.91           C  
ATOM   6764  CG2 ILE A 458      43.601  12.260   3.326  1.00  0.91           C  
ATOM   6765  CD1 ILE A 458      46.295  11.751   4.668  1.00  0.91           C  
ATOM   6766  H   ILE A 458      43.851   8.810   5.503  1.00  0.91           H  
ATOM   6767  HA  ILE A 458      42.374  11.332   5.722  1.00  0.91           H  
ATOM   6768  HB  ILE A 458      44.362  10.277   3.677  1.00  0.91           H  
ATOM   6769 1HG1 ILE A 458      44.669  12.368   5.819  1.00  0.91           H  
ATOM   6770 2HG1 ILE A 458      45.115  10.664   5.994  1.00  0.91           H  
ATOM   6771 1HG2 ILE A 458      44.503  12.588   2.810  1.00  0.91           H  
ATOM   6772 2HG2 ILE A 458      42.864  11.934   2.592  1.00  0.91           H  
ATOM   6773 3HG2 ILE A 458      43.193  13.088   3.905  1.00  0.91           H  
ATOM   6774 1HD1 ILE A 458      47.014  12.018   5.438  1.00  0.91           H  
ATOM   6775 2HD1 ILE A 458      46.637  10.865   4.136  1.00  0.91           H  
ATOM   6776 3HD1 ILE A 458      46.165  12.572   3.981  1.00  0.91           H  
ATOM   6777  N   VAL A 459      41.760   9.336   3.171  1.00  1.03           N  
ATOM   6778  CA  VAL A 459      40.861   8.994   2.088  1.00  1.03           C  
ATOM   6779  C   VAL A 459      39.453   8.635   2.519  1.00  1.03           C  
ATOM   6780  O   VAL A 459      38.486   9.037   1.878  1.00  1.03           O  
ATOM   6781  CB  VAL A 459      41.476   7.864   1.262  1.00  1.03           C  
ATOM   6782  CG1 VAL A 459      40.523   7.357   0.342  1.00  1.03           C  
ATOM   6783  CG2 VAL A 459      42.645   8.418   0.501  1.00  1.03           C  
ATOM   6784  H   VAL A 459      42.600   8.783   3.276  1.00  1.03           H  
ATOM   6785  HA  VAL A 459      40.798   9.860   1.444  1.00  1.03           H  
ATOM   6786  HB  VAL A 459      41.798   7.055   1.921  1.00  1.03           H  
ATOM   6787 1HG1 VAL A 459      40.957   6.573  -0.249  1.00  1.03           H  
ATOM   6788 2HG1 VAL A 459      39.699   6.975   0.912  1.00  1.03           H  
ATOM   6789 3HG1 VAL A 459      40.203   8.169  -0.295  1.00  1.03           H  
ATOM   6790 1HG2 VAL A 459      43.105   7.634  -0.099  1.00  1.03           H  
ATOM   6791 2HG2 VAL A 459      42.307   9.221  -0.146  1.00  1.03           H  
ATOM   6792 3HG2 VAL A 459      43.360   8.809   1.210  1.00  1.03           H  
ATOM   6793  N   THR A 460      39.323   7.885   3.601  1.00  1.23           N  
ATOM   6794  CA  THR A 460      38.020   7.461   4.073  1.00  1.23           C  
ATOM   6795  C   THR A 460      37.529   8.358   5.215  1.00  1.23           C  
ATOM   6796  O   THR A 460      36.600   7.995   5.943  1.00  1.23           O  
ATOM   6797  CB  THR A 460      38.069   5.992   4.514  1.00  1.23           C  
ATOM   6798  OG1 THR A 460      38.972   5.827   5.602  1.00  1.23           O  
ATOM   6799  CG2 THR A 460      38.577   5.153   3.326  1.00  1.23           C  
ATOM   6800  H   THR A 460      40.148   7.571   4.110  1.00  1.23           H  
ATOM   6801  HA  THR A 460      37.309   7.544   3.252  1.00  1.23           H  
ATOM   6802  HB  THR A 460      37.083   5.654   4.808  1.00  1.23           H  
ATOM   6803  HG1 THR A 460      39.828   6.234   5.373  1.00  1.23           H  
ATOM   6804 1HG2 THR A 460      38.624   4.112   3.610  1.00  1.23           H  
ATOM   6805 2HG2 THR A 460      37.902   5.270   2.480  1.00  1.23           H  
ATOM   6806 3HG2 THR A 460      39.576   5.496   3.048  1.00  1.23           H  
ATOM   6807  N   GLY A 461      38.216   9.488   5.423  1.00  1.49           N  
ATOM   6808  CA  GLY A 461      37.889  10.431   6.477  1.00  1.49           C  
ATOM   6809  C   GLY A 461      37.073  11.595   5.928  1.00  1.49           C  
ATOM   6810  O   GLY A 461      36.344  11.433   4.948  1.00  1.49           O  
ATOM   6811  H   GLY A 461      38.981   9.750   4.803  1.00  1.49           H  
ATOM   6812 1HA  GLY A 461      37.334   9.928   7.268  1.00  1.49           H  
ATOM   6813 2HA  GLY A 461      38.814  10.805   6.918  1.00  1.49           H  
ATOM   6814  N   ASN A 462      37.210  12.751   6.589  1.00  1.81           N  
ATOM   6815  CA  ASN A 462      36.513  14.015   6.307  1.00  1.81           C  
ATOM   6816  C   ASN A 462      35.520  14.287   7.426  1.00  1.81           C  
ATOM   6817  O   ASN A 462      35.313  15.441   7.803  1.00  1.81           O  
ATOM   6818  OXT ASN A 462      35.237  13.349   8.171  1.00  1.81           O  
ATOM   6819  CB  ASN A 462      35.822  14.048   4.945  1.00  1.81           C  
ATOM   6820  CG  ASN A 462      35.315  15.415   4.585  1.00  1.81           C  
ATOM   6821  OD1 ASN A 462      35.001  16.237   5.458  1.00  1.81           O  
ATOM   6822  ND2 ASN A 462      35.227  15.668   3.308  1.00  1.81           N  
ATOM   6823  H   ASN A 462      37.856  12.745   7.365  1.00  1.81           H  
ATOM   6824  HA  ASN A 462      37.243  14.826   6.324  1.00  1.81           H  
ATOM   6825 1HB  ASN A 462      36.516  13.736   4.155  1.00  1.81           H  
ATOM   6826 2HB  ASN A 462      34.964  13.377   4.937  1.00  1.81           H  
ATOM   6827 1HD2 ASN A 462      34.893  16.561   2.990  1.00  1.81           H  
ATOM   6828 2HD2 ASN A 462      35.509  14.957   2.635  1.00  1.81           H  
ENDMDL

REMARK ID 697893 DOMAINID 688389 MODEL 3 LOC105039250
MODEL     3
ATOM      1  N   MET A   1       1.771   2.426  -1.942  1.00  9.44           N  
ATOM      2  CA  MET A   1       3.110   1.849  -1.997  1.00  9.44           C  
ATOM      3  C   MET A   1       4.189   2.918  -2.086  1.00  9.44           C  
ATOM      4  O   MET A   1       4.901   3.019  -3.086  1.00  9.44           O  
ATOM      5  CB  MET A   1       3.231   0.885  -3.171  1.00  9.44           C  
ATOM      6  CG  MET A   1       2.355  -0.347  -3.087  1.00  9.44           C  
ATOM      7  SD  MET A   1       2.780  -1.382  -1.674  1.00  9.44           S  
ATOM      8  CE  MET A   1       4.397  -1.983  -2.174  1.00  9.44           C  
ATOM      9 1H   MET A   1       1.244   2.121  -2.747  1.00  9.44           H  
ATOM     10 2H   MET A   1       1.302   2.125  -1.100  1.00  9.44           H  
ATOM     11 3H   MET A   1       1.840   3.434  -1.951  1.00  9.44           H  
ATOM     12  HA  MET A   1       3.279   1.291  -1.076  1.00  9.44           H  
ATOM     13 1HB  MET A   1       2.993   1.406  -4.095  1.00  9.44           H  
ATOM     14 2HB  MET A   1       4.264   0.545  -3.247  1.00  9.44           H  
ATOM     15 1HG  MET A   1       1.311  -0.051  -3.000  1.00  9.44           H  
ATOM     16 2HG  MET A   1       2.471  -0.938  -3.994  1.00  9.44           H  
ATOM     17 1HE  MET A   1       4.798  -2.639  -1.402  1.00  9.44           H  
ATOM     18 2HE  MET A   1       4.309  -2.535  -3.111  1.00  9.44           H  
ATOM     19 3HE  MET A   1       5.073  -1.137  -2.317  1.00  9.44           H  
ATOM     20  N   GLY A   2       4.349   3.707  -1.021  1.00  9.14           N  
ATOM     21  CA  GLY A   2       5.373   4.763  -0.986  1.00  9.14           C  
ATOM     22  C   GLY A   2       6.789   4.206  -1.174  1.00  9.14           C  
ATOM     23  O   GLY A   2       7.683   4.884  -1.695  1.00  9.14           O  
ATOM     24  H   GLY A   2       3.763   3.589  -0.206  1.00  9.14           H  
ATOM     25 1HA  GLY A   2       5.164   5.496  -1.766  1.00  9.14           H  
ATOM     26 2HA  GLY A   2       5.314   5.290  -0.033  1.00  9.14           H  
ATOM     27  N   SER A   3       6.977   2.938  -0.811  1.00  8.75           N  
ATOM     28  CA  SER A   3       8.267   2.292  -0.956  1.00  8.75           C  
ATOM     29  C   SER A   3       8.721   2.242  -2.417  1.00  8.75           C  
ATOM     30  O   SER A   3       9.917   2.185  -2.697  1.00  8.75           O  
ATOM     31  CB  SER A   3       8.204   0.893  -0.369  1.00  8.75           C  
ATOM     32  OG  SER A   3       7.322   0.081  -1.089  1.00  8.75           O  
ATOM     33  H   SER A   3       6.211   2.426  -0.404  1.00  8.75           H  
ATOM     34  HA  SER A   3       8.996   2.864  -0.391  1.00  8.75           H  
ATOM     35 1HB  SER A   3       9.200   0.451  -0.382  1.00  8.75           H  
ATOM     36 2HB  SER A   3       7.885   0.949   0.671  1.00  8.75           H  
ATOM     37  HG  SER A   3       7.649   0.075  -1.992  1.00  8.75           H  
ATOM     38  N   HIS A   4       7.790   2.335  -3.369  1.00  8.27           N  
ATOM     39  CA  HIS A   4       8.189   2.308  -4.766  1.00  8.27           C  
ATOM     40  C   HIS A   4       8.948   3.579  -5.131  1.00  8.27           C  
ATOM     41  O   HIS A   4       9.808   3.561  -6.013  1.00  8.27           O  
ATOM     42  CB  HIS A   4       6.985   2.140  -5.696  1.00  8.27           C  
ATOM     43  CG  HIS A   4       6.372   0.760  -5.659  1.00  8.27           C  
ATOM     44  ND1 HIS A   4       5.142   0.477  -6.219  1.00  8.27           N  
ATOM     45  CD2 HIS A   4       6.823  -0.405  -5.135  1.00  8.27           C  
ATOM     46  CE1 HIS A   4       4.866  -0.805  -6.045  1.00  8.27           C  
ATOM     47  NE2 HIS A   4       5.869  -1.364  -5.392  1.00  8.27           N  
ATOM     48  H   HIS A   4       6.802   2.439  -3.133  1.00  8.27           H  
ATOM     49  HA  HIS A   4       8.859   1.467  -4.936  1.00  8.27           H  
ATOM     50 1HB  HIS A   4       6.213   2.862  -5.417  1.00  8.27           H  
ATOM     51 2HB  HIS A   4       7.282   2.359  -6.719  1.00  8.27           H  
ATOM     52  HD1 HIS A   4       4.547   1.126  -6.693  1.00  8.27           H  
ATOM     53  HD2 HIS A   4       7.735  -0.669  -4.602  1.00  8.27           H  
ATOM     54  HE1 HIS A   4       3.934  -1.227  -6.417  1.00  8.27           H  
ATOM     55  N   GLU A   5       8.623   4.692  -4.463  1.00  7.67           N  
ATOM     56  CA  GLU A   5       9.283   5.953  -4.751  1.00  7.67           C  
ATOM     57  C   GLU A   5      10.622   5.963  -4.016  1.00  7.67           C  
ATOM     58  O   GLU A   5      11.630   6.466  -4.510  1.00  7.67           O  
ATOM     59  CB  GLU A   5       8.421   7.135  -4.302  1.00  7.67           C  
ATOM     60  CG  GLU A   5       7.044   7.245  -4.997  1.00  7.67           C  
ATOM     61  CD  GLU A   5       7.082   7.423  -6.505  1.00  7.67           C  
ATOM     62  OE1 GLU A   5       7.784   8.285  -6.989  1.00  7.67           O  
ATOM     63  OE2 GLU A   5       6.390   6.691  -7.172  1.00  7.67           O  
ATOM     64  H   GLU A   5       7.944   4.657  -3.707  1.00  7.67           H  
ATOM     65  HA  GLU A   5       9.468   6.025  -5.821  1.00  7.67           H  
ATOM     66 1HB  GLU A   5       8.242   7.060  -3.228  1.00  7.67           H  
ATOM     67 2HB  GLU A   5       8.961   8.064  -4.478  1.00  7.67           H  
ATOM     68 1HG  GLU A   5       6.483   6.335  -4.771  1.00  7.67           H  
ATOM     69 2HG  GLU A   5       6.505   8.082  -4.557  1.00  7.67           H  
ATOM     70  N   ARG A   6      10.657   5.336  -2.838  1.00  6.87           N  
ATOM     71  CA  ARG A   6      11.890   5.291  -2.052  1.00  6.87           C  
ATOM     72  C   ARG A   6      12.988   4.529  -2.800  1.00  6.87           C  
ATOM     73  O   ARG A   6      14.166   4.887  -2.718  1.00  6.87           O  
ATOM     74  CB  ARG A   6      11.655   4.667  -0.689  1.00  6.87           C  
ATOM     75  CG  ARG A   6      10.825   5.534   0.258  1.00  6.87           C  
ATOM     76  CD  ARG A   6      10.588   4.883   1.577  1.00  6.87           C  
ATOM     77  NE  ARG A   6       9.794   5.729   2.459  1.00  6.87           N  
ATOM     78  CZ  ARG A   6       9.280   5.340   3.644  1.00  6.87           C  
ATOM     79  NH1 ARG A   6       9.480   4.117   4.081  1.00  6.87           N  
ATOM     80  NH2 ARG A   6       8.572   6.192   4.366  1.00  6.87           N  
ATOM     81  H   ARG A   6       9.791   4.940  -2.469  1.00  6.87           H  
ATOM     82  HA  ARG A   6      12.230   6.315  -1.895  1.00  6.87           H  
ATOM     83 1HB  ARG A   6      11.157   3.714  -0.810  1.00  6.87           H  
ATOM     84 2HB  ARG A   6      12.613   4.475  -0.208  1.00  6.87           H  
ATOM     85 1HG  ARG A   6      11.337   6.481   0.426  1.00  6.87           H  
ATOM     86 2HG  ARG A   6       9.853   5.724  -0.206  1.00  6.87           H  
ATOM     87 1HD  ARG A   6      10.057   3.946   1.437  1.00  6.87           H  
ATOM     88 2HD  ARG A   6      11.544   4.688   2.062  1.00  6.87           H  
ATOM     89  HE  ARG A   6       9.616   6.679   2.160  1.00  6.87           H  
ATOM     90 1HH1 ARG A   6      10.021   3.466   3.531  1.00  6.87           H  
ATOM     91 2HH1 ARG A   6       9.094   3.828   4.969  1.00  6.87           H  
ATOM     92 1HH2 ARG A   6       8.418   7.133   4.031  1.00  6.87           H  
ATOM     93 2HH2 ARG A   6       8.186   5.903   5.253  1.00  6.87           H  
ATOM     94  N   ARG A   7      12.593   3.535  -3.604  1.00  5.83           N  
ATOM     95  CA  ARG A   7      13.537   2.734  -4.396  1.00  5.83           C  
ATOM     96  C   ARG A   7      14.241   3.554  -5.497  1.00  5.83           C  
ATOM     97  O   ARG A   7      15.221   3.111  -6.099  1.00  5.83           O  
ATOM     98  CB  ARG A   7      12.842   1.534  -5.015  1.00  5.83           C  
ATOM     99  CG  ARG A   7      12.343   0.468  -4.007  1.00  5.83           C  
ATOM    100  CD  ARG A   7      13.450  -0.266  -3.347  1.00  5.83           C  
ATOM    101  NE  ARG A   7      14.279  -0.909  -4.307  1.00  5.83           N  
ATOM    102  CZ  ARG A   7      14.056  -2.108  -4.871  1.00  5.83           C  
ATOM    103  NH1 ARG A   7      13.002  -2.837  -4.533  1.00  5.83           N  
ATOM    104  NH2 ARG A   7      14.909  -2.534  -5.774  1.00  5.83           N  
ATOM    105  H   ARG A   7      11.604   3.278  -3.605  1.00  5.83           H  
ATOM    106  HA  ARG A   7      14.304   2.350  -3.721  1.00  5.83           H  
ATOM    107 1HB  ARG A   7      11.978   1.876  -5.584  1.00  5.83           H  
ATOM    108 2HB  ARG A   7      13.527   1.040  -5.708  1.00  5.83           H  
ATOM    109 1HG  ARG A   7      11.808   0.950  -3.223  1.00  5.83           H  
ATOM    110 2HG  ARG A   7      11.694  -0.245  -4.510  1.00  5.83           H  
ATOM    111 1HD  ARG A   7      14.068   0.436  -2.786  1.00  5.83           H  
ATOM    112 2HD  ARG A   7      13.049  -1.021  -2.677  1.00  5.83           H  
ATOM    113  HE  ARG A   7      15.140  -0.401  -4.585  1.00  5.83           H  
ATOM    114 1HH1 ARG A   7      12.353  -2.494  -3.839  1.00  5.83           H  
ATOM    115 2HH1 ARG A   7      12.848  -3.734  -4.970  1.00  5.83           H  
ATOM    116 1HH2 ARG A   7      15.691  -1.905  -6.039  1.00  5.83           H  
ATOM    117 2HH2 ARG A   7      14.781  -3.421  -6.226  1.00  5.83           H  
ATOM    118  N   ARG A   8      13.813   4.801  -5.718  1.00  4.63           N  
ATOM    119  CA  ARG A   8      14.484   5.681  -6.670  1.00  4.63           C  
ATOM    120  C   ARG A   8      15.917   5.953  -6.215  1.00  4.63           C  
ATOM    121  O   ARG A   8      16.764   6.378  -7.002  1.00  4.63           O  
ATOM    122  CB  ARG A   8      13.765   7.013  -6.799  1.00  4.63           C  
ATOM    123  CG  ARG A   8      12.416   6.975  -7.501  1.00  4.63           C  
ATOM    124  CD  ARG A   8      11.799   8.330  -7.525  1.00  4.63           C  
ATOM    125  NE  ARG A   8      10.464   8.329  -8.096  1.00  4.63           N  
ATOM    126  CZ  ARG A   8      10.169   8.395  -9.403  1.00  4.63           C  
ATOM    127  NH1 ARG A   8      11.117   8.462 -10.317  1.00  4.63           N  
ATOM    128  NH2 ARG A   8       8.902   8.394  -9.743  1.00  4.63           N  
ATOM    129  H   ARG A   8      13.008   5.174  -5.214  1.00  4.63           H  
ATOM    130  HA  ARG A   8      14.506   5.193  -7.643  1.00  4.63           H  
ATOM    131 1HB  ARG A   8      13.613   7.433  -5.804  1.00  4.63           H  
ATOM    132 2HB  ARG A   8      14.399   7.708  -7.344  1.00  4.63           H  
ATOM    133 1HG  ARG A   8      12.554   6.645  -8.528  1.00  4.63           H  
ATOM    134 2HG  ARG A   8      11.746   6.285  -6.992  1.00  4.63           H  
ATOM    135 1HD  ARG A   8      11.724   8.696  -6.499  1.00  4.63           H  
ATOM    136 2HD  ARG A   8      12.420   9.007  -8.107  1.00  4.63           H  
ATOM    137  HE  ARG A   8       9.656   8.282  -7.458  1.00  4.63           H  
ATOM    138 1HH1 ARG A   8      12.087   8.462 -10.038  1.00  4.63           H  
ATOM    139 2HH1 ARG A   8      10.872   8.511 -11.294  1.00  4.63           H  
ATOM    140 1HH2 ARG A   8       8.203   8.343  -8.982  1.00  4.63           H  
ATOM    141 2HH2 ARG A   8       8.624   8.442 -10.707  1.00  4.63           H  
ATOM    142  N   HIS A   9      16.185   5.695  -4.935  1.00  3.43           N  
ATOM    143  CA  HIS A   9      17.469   5.928  -4.326  1.00  3.43           C  
ATOM    144  C   HIS A   9      18.354   4.670  -4.229  1.00  3.43           C  
ATOM    145  O   HIS A   9      19.330   4.684  -3.476  1.00  3.43           O  
ATOM    146  CB  HIS A   9      17.236   6.527  -2.939  1.00  3.43           C  
ATOM    147  CG  HIS A   9      16.559   7.872  -3.000  1.00  3.43           C  
ATOM    148  ND1 HIS A   9      17.223   9.032  -3.363  1.00  3.43           N  
ATOM    149  CD2 HIS A   9      15.274   8.232  -2.769  1.00  3.43           C  
ATOM    150  CE1 HIS A   9      16.374  10.046  -3.339  1.00  3.43           C  
ATOM    151  NE2 HIS A   9      15.187   9.587  -2.984  1.00  3.43           N  
ATOM    152  H   HIS A   9      15.441   5.335  -4.331  1.00  3.43           H  
ATOM    153  HA  HIS A   9      18.011   6.662  -4.920  1.00  3.43           H  
ATOM    154 1HB  HIS A   9      16.603   5.853  -2.358  1.00  3.43           H  
ATOM    155 2HB  HIS A   9      18.175   6.632  -2.409  1.00  3.43           H  
ATOM    156  HD2 HIS A   9      14.461   7.569  -2.472  1.00  3.43           H  
ATOM    157  HE1 HIS A   9      16.612  11.083  -3.577  1.00  3.43           H  
ATOM    158  HE2 HIS A   9      14.345  10.135  -2.885  1.00  3.43           H  
ATOM    159  N   ASP A  10      18.078   3.641  -5.069  1.00  2.43           N  
ATOM    160  CA  ASP A  10      18.894   2.400  -5.191  1.00  2.43           C  
ATOM    161  C   ASP A  10      20.362   2.577  -5.635  1.00  2.43           C  
ATOM    162  O   ASP A  10      21.119   1.605  -5.645  1.00  2.43           O  
ATOM    163  CB  ASP A  10      18.313   1.374  -6.185  1.00  2.43           C  
ATOM    164  CG  ASP A  10      17.115   0.514  -5.736  1.00  2.43           C  
ATOM    165  OD1 ASP A  10      16.754   0.491  -4.585  1.00  2.43           O  
ATOM    166  OD2 ASP A  10      16.614  -0.210  -6.576  1.00  2.43           O  
ATOM    167  H   ASP A  10      17.223   3.695  -5.626  1.00  2.43           H  
ATOM    168  HA  ASP A  10      18.914   1.931  -4.208  1.00  2.43           H  
ATOM    169 1HB  ASP A  10      18.000   1.915  -7.080  1.00  2.43           H  
ATOM    170 2HB  ASP A  10      19.112   0.700  -6.492  1.00  2.43           H  
ATOM    171  N   ALA A  11      20.736   3.770  -6.086  1.00  1.70           N  
ATOM    172  CA  ALA A  11      22.095   4.068  -6.541  1.00  1.70           C  
ATOM    173  C   ALA A  11      23.100   3.662  -5.444  1.00  1.70           C  
ATOM    174  O   ALA A  11      22.696   3.504  -4.298  1.00  1.70           O  
ATOM    175  CB  ALA A  11      22.196   5.559  -6.863  1.00  1.70           C  
ATOM    176  H   ALA A  11      20.054   4.515  -6.074  1.00  1.70           H  
ATOM    177  HA  ALA A  11      22.288   3.483  -7.436  1.00  1.70           H  
ATOM    178 1HB  ALA A  11      23.172   5.838  -7.206  1.00  1.70           H  
ATOM    179 2HB  ALA A  11      21.471   5.809  -7.634  1.00  1.70           H  
ATOM    180 3HB  ALA A  11      21.974   6.124  -5.982  1.00  1.70           H  
ATOM    181  N   PRO A  12      24.370   3.359  -5.788  1.00  1.22           N  
ATOM    182  CA  PRO A  12      25.446   2.917  -4.899  1.00  1.22           C  
ATOM    183  C   PRO A  12      25.997   3.965  -3.935  1.00  1.22           C  
ATOM    184  O   PRO A  12      25.755   5.168  -4.099  1.00  1.22           O  
ATOM    185  CB  PRO A  12      26.516   2.464  -5.890  1.00  1.22           C  
ATOM    186  CG  PRO A  12      26.253   3.233  -7.139  1.00  1.22           C  
ATOM    187  CD  PRO A  12      24.769   3.374  -7.214  1.00  1.22           C  
ATOM    188  HA  PRO A  12      25.082   2.051  -4.329  1.00  1.22           H  
ATOM    189 1HB  PRO A  12      27.517   2.660  -5.474  1.00  1.22           H  
ATOM    190 2HB  PRO A  12      26.448   1.376  -6.041  1.00  1.22           H  
ATOM    191 1HG  PRO A  12      26.785   4.181  -7.118  1.00  1.22           H  
ATOM    192 2HG  PRO A  12      26.639   2.663  -7.996  1.00  1.22           H  
ATOM    193 1HD  PRO A  12      24.551   4.300  -7.713  1.00  1.22           H  
ATOM    194 2HD  PRO A  12      24.341   2.505  -7.739  1.00  1.22           H  
ATOM    195  N   HIS A  13      26.701   3.457  -2.914  1.00  0.94           N  
ATOM    196  CA  HIS A  13      27.341   4.256  -1.852  1.00  0.94           C  
ATOM    197  C   HIS A  13      28.829   3.943  -1.688  1.00  0.94           C  
ATOM    198  O   HIS A  13      29.238   2.816  -1.395  1.00  0.94           O  
ATOM    199  CB  HIS A  13      26.582   4.051  -0.539  1.00  0.94           C  
ATOM    200  CG  HIS A  13      27.061   4.740   0.684  1.00  0.94           C  
ATOM    201  ND1 HIS A  13      26.565   4.413   1.934  1.00  0.94           N  
ATOM    202  CD2 HIS A  13      27.958   5.735   0.888  1.00  0.94           C  
ATOM    203  CE1 HIS A  13      27.133   5.164   2.845  1.00  0.94           C  
ATOM    204  NE2 HIS A  13      27.984   5.980   2.245  1.00  0.94           N  
ATOM    205  H   HIS A  13      26.798   2.439  -2.896  1.00  0.94           H  
ATOM    206  HA  HIS A  13      27.262   5.308  -2.108  1.00  0.94           H  
ATOM    207 1HB  HIS A  13      25.609   4.392  -0.679  1.00  0.94           H  
ATOM    208 2HB  HIS A  13      26.506   3.007  -0.335  1.00  0.94           H  
ATOM    209  HD1 HIS A  13      25.820   3.735   2.134  1.00  0.94           H  
ATOM    210  HD2 HIS A  13      28.596   6.321   0.220  1.00  0.94           H  
ATOM    211  HE1 HIS A  13      26.866   5.041   3.886  1.00  0.94           H  
ATOM    212  N   VAL A  14      29.655   4.937  -1.927  1.00  0.78           N  
ATOM    213  CA  VAL A  14      31.078   4.708  -1.849  1.00  0.78           C  
ATOM    214  C   VAL A  14      31.660   5.400  -0.622  1.00  0.78           C  
ATOM    215  O   VAL A  14      31.497   6.612  -0.452  1.00  0.78           O  
ATOM    216  CB  VAL A  14      31.742   5.265  -3.095  1.00  0.78           C  
ATOM    217  CG1 VAL A  14      33.228   5.012  -3.029  1.00  0.78           C  
ATOM    218  CG2 VAL A  14      31.106   4.668  -4.337  1.00  0.78           C  
ATOM    219  H   VAL A  14      29.289   5.858  -2.166  1.00  0.78           H  
ATOM    220  HA  VAL A  14      31.269   3.639  -1.788  1.00  0.78           H  
ATOM    221  HB  VAL A  14      31.599   6.315  -3.102  1.00  0.78           H  
ATOM    222 1HG1 VAL A  14      33.719   5.441  -3.898  1.00  0.78           H  
ATOM    223 2HG1 VAL A  14      33.621   5.459  -2.129  1.00  0.78           H  
ATOM    224 3HG1 VAL A  14      33.406   3.936  -3.001  1.00  0.78           H  
ATOM    225 1HG2 VAL A  14      31.567   5.080  -5.228  1.00  0.78           H  
ATOM    226 2HG2 VAL A  14      31.251   3.598  -4.310  1.00  0.78           H  
ATOM    227 3HG2 VAL A  14      30.038   4.892  -4.354  1.00  0.78           H  
ATOM    228  N   ALA A  15      32.303   4.638   0.249  1.00  0.72           N  
ATOM    229  CA  ALA A  15      32.897   5.249   1.432  1.00  0.72           C  
ATOM    230  C   ALA A  15      34.321   5.589   1.079  1.00  0.72           C  
ATOM    231  O   ALA A  15      34.991   4.790   0.424  1.00  0.72           O  
ATOM    232  CB  ALA A  15      32.832   4.338   2.637  1.00  0.72           C  
ATOM    233  H   ALA A  15      32.422   3.644   0.045  1.00  0.72           H  
ATOM    234  HA  ALA A  15      32.369   6.176   1.659  1.00  0.72           H  
ATOM    235 1HB  ALA A  15      33.295   4.827   3.496  1.00  0.72           H  
ATOM    236 2HB  ALA A  15      31.793   4.106   2.867  1.00  0.72           H  
ATOM    237 3HB  ALA A  15      33.357   3.442   2.410  1.00  0.72           H  
ATOM    238  N   LEU A  16      34.769   6.767   1.471  1.00  0.72           N  
ATOM    239  CA  LEU A  16      36.111   7.215   1.158  1.00  0.72           C  
ATOM    240  C   LEU A  16      36.894   7.462   2.451  1.00  0.72           C  
ATOM    241  O   LEU A  16      36.590   8.413   3.164  1.00  0.72           O  
ATOM    242  CB  LEU A  16      35.995   8.510   0.369  1.00  0.72           C  
ATOM    243  CG  LEU A  16      35.033   8.477  -0.832  1.00  0.72           C  
ATOM    244  CD1 LEU A  16      34.968   9.770  -1.349  1.00  0.72           C  
ATOM    245  CD2 LEU A  16      35.505   7.561  -1.862  1.00  0.72           C  
ATOM    246  H   LEU A  16      34.151   7.379   1.995  1.00  0.72           H  
ATOM    247  HA  LEU A  16      36.611   6.463   0.562  1.00  0.72           H  
ATOM    248 1HB  LEU A  16      35.681   9.294   1.021  1.00  0.72           H  
ATOM    249 2HB  LEU A  16      36.958   8.760  -0.016  1.00  0.72           H  
ATOM    250  HG  LEU A  16      34.030   8.181  -0.507  1.00  0.72           H  
ATOM    251 1HD1 LEU A  16      34.308   9.800  -2.206  1.00  0.72           H  
ATOM    252 2HD1 LEU A  16      34.615  10.465  -0.582  1.00  0.72           H  
ATOM    253 3HD1 LEU A  16      35.977  10.006  -1.642  1.00  0.72           H  
ATOM    254 1HD2 LEU A  16      34.825   7.571  -2.707  1.00  0.72           H  
ATOM    255 2HD2 LEU A  16      36.497   7.858  -2.194  1.00  0.72           H  
ATOM    256 3HD2 LEU A  16      35.530   6.581  -1.431  1.00  0.72           H  
ATOM    257  N   LEU A  17      37.856   6.611   2.787  1.00  0.77           N  
ATOM    258  CA  LEU A  17      38.570   6.763   4.065  1.00  0.77           C  
ATOM    259  C   LEU A  17      39.955   7.365   3.910  1.00  0.77           C  
ATOM    260  O   LEU A  17      40.775   6.870   3.132  1.00  0.77           O  
ATOM    261  CB  LEU A  17      38.699   5.426   4.794  1.00  0.77           C  
ATOM    262  CG  LEU A  17      39.527   5.446   6.128  1.00  0.77           C  
ATOM    263  CD1 LEU A  17      38.788   6.256   7.204  1.00  0.77           C  
ATOM    264  CD2 LEU A  17      39.827   4.003   6.584  1.00  0.77           C  
ATOM    265  H   LEU A  17      38.085   5.853   2.141  1.00  0.77           H  
ATOM    266  HA  LEU A  17      37.990   7.433   4.700  1.00  0.77           H  
ATOM    267 1HB  LEU A  17      37.716   5.092   5.023  1.00  0.77           H  
ATOM    268 2HB  LEU A  17      39.146   4.707   4.135  1.00  0.77           H  
ATOM    269  HG  LEU A  17      40.451   5.949   5.947  1.00  0.77           H  
ATOM    270 1HD1 LEU A  17      39.389   6.289   8.111  1.00  0.77           H  
ATOM    271 2HD1 LEU A  17      38.636   7.257   6.843  1.00  0.77           H  
ATOM    272 3HD1 LEU A  17      37.843   5.812   7.420  1.00  0.77           H  
ATOM    273 1HD2 LEU A  17      40.413   4.011   7.492  1.00  0.77           H  
ATOM    274 2HD2 LEU A  17      38.928   3.480   6.771  1.00  0.77           H  
ATOM    275 3HD2 LEU A  17      40.382   3.495   5.802  1.00  0.77           H  
ATOM    276  N   ALA A  18      40.230   8.417   4.658  1.00  0.87           N  
ATOM    277  CA  ALA A  18      41.547   9.030   4.573  1.00  0.87           C  
ATOM    278  C   ALA A  18      42.202   9.131   5.934  1.00  0.87           C  
ATOM    279  O   ALA A  18      41.548   9.122   6.973  1.00  0.87           O  
ATOM    280  CB  ALA A  18      41.471  10.406   3.948  1.00  0.87           C  
ATOM    281  H   ALA A  18      39.504   8.798   5.274  1.00  0.87           H  
ATOM    282  HA  ALA A  18      42.183   8.402   3.956  1.00  0.87           H  
ATOM    283 1HB  ALA A  18      42.474  10.834   3.888  1.00  0.87           H  
ATOM    284 2HB  ALA A  18      41.059  10.345   2.963  1.00  0.87           H  
ATOM    285 3HB  ALA A  18      40.851  11.026   4.536  1.00  0.87           H  
ATOM    286  N   PHE A  19      43.520   9.175   5.900  1.00  1.00           N  
ATOM    287  CA  PHE A  19      44.329   9.370   7.083  1.00  1.00           C  
ATOM    288  C   PHE A  19      44.091  10.834   7.508  1.00  1.00           C  
ATOM    289  O   PHE A  19      43.807  11.652   6.631  1.00  1.00           O  
ATOM    290  CB  PHE A  19      45.804   9.043   6.787  1.00  1.00           C  
ATOM    291  CG  PHE A  19      46.577   8.829   7.994  1.00  1.00           C  
ATOM    292  CD1 PHE A  19      46.437   7.619   8.622  1.00  1.00           C  
ATOM    293  CD2 PHE A  19      47.400   9.784   8.548  1.00  1.00           C  
ATOM    294  CE1 PHE A  19      47.073   7.345   9.783  1.00  1.00           C  
ATOM    295  CE2 PHE A  19      48.048   9.512   9.729  1.00  1.00           C  
ATOM    296  CZ  PHE A  19      47.866   8.286  10.341  1.00  1.00           C  
ATOM    297  H   PHE A  19      43.986   9.116   5.003  1.00  1.00           H  
ATOM    298  HA  PHE A  19      43.984   8.693   7.852  1.00  1.00           H  
ATOM    299 1HB  PHE A  19      45.871   8.144   6.168  1.00  1.00           H  
ATOM    300 2HB  PHE A  19      46.258   9.860   6.229  1.00  1.00           H  
ATOM    301  HD1 PHE A  19      45.791   6.891   8.169  1.00  1.00           H  
ATOM    302  HD2 PHE A  19      47.520  10.739   8.060  1.00  1.00           H  
ATOM    303  HE1 PHE A  19      46.942   6.384  10.270  1.00  1.00           H  
ATOM    304  HE2 PHE A  19      48.693  10.255  10.185  1.00  1.00           H  
ATOM    305  HZ  PHE A  19      48.345   8.065  11.259  1.00  1.00           H  
ATOM    306  N   PRO A  20      44.057  11.173   8.819  1.00  1.13           N  
ATOM    307  CA  PRO A  20      43.941  12.516   9.395  1.00  1.13           C  
ATOM    308  C   PRO A  20      44.848  13.601   8.819  1.00  1.13           C  
ATOM    309  O   PRO A  20      44.511  14.782   8.866  1.00  1.13           O  
ATOM    310  CB  PRO A  20      44.279  12.248  10.861  1.00  1.13           C  
ATOM    311  CG  PRO A  20      43.787  10.864  11.102  1.00  1.13           C  
ATOM    312  CD  PRO A  20      44.038  10.117   9.844  1.00  1.13           C  
ATOM    313  HA  PRO A  20      42.896  12.841   9.313  1.00  1.13           H  
ATOM    314 1HB  PRO A  20      45.362  12.345  11.021  1.00  1.13           H  
ATOM    315 2HB  PRO A  20      43.792  12.991  11.504  1.00  1.13           H  
ATOM    316 1HG  PRO A  20      44.309  10.426  11.969  1.00  1.13           H  
ATOM    317 2HG  PRO A  20      42.724  10.886  11.358  1.00  1.13           H  
ATOM    318 1HD  PRO A  20      44.957   9.591   9.944  1.00  1.13           H  
ATOM    319 2HD  PRO A  20      43.181   9.462   9.671  1.00  1.13           H  
ATOM    320  N   PHE A  21      46.020  13.241   8.324  1.00  1.25           N  
ATOM    321  CA  PHE A  21      46.902  14.268   7.793  1.00  1.25           C  
ATOM    322  C   PHE A  21      46.252  14.935   6.554  1.00  1.25           C  
ATOM    323  O   PHE A  21      45.696  14.259   5.675  1.00  1.25           O  
ATOM    324  CB  PHE A  21      48.247  13.628   7.471  1.00  1.25           C  
ATOM    325  CG  PHE A  21      49.067  13.251   8.674  1.00  1.25           C  
ATOM    326  CD1 PHE A  21      48.529  13.292   9.954  1.00  1.25           C  
ATOM    327  CD2 PHE A  21      50.377  12.819   8.520  1.00  1.25           C  
ATOM    328  CE1 PHE A  21      49.289  12.922  11.050  1.00  1.25           C  
ATOM    329  CE2 PHE A  21      51.137  12.449   9.614  1.00  1.25           C  
ATOM    330  CZ  PHE A  21      50.593  12.501  10.880  1.00  1.25           C  
ATOM    331  H   PHE A  21      46.295  12.273   8.304  1.00  1.25           H  
ATOM    332  HA  PHE A  21      47.052  15.029   8.559  1.00  1.25           H  
ATOM    333 1HB  PHE A  21      48.060  12.723   6.934  1.00  1.25           H  
ATOM    334 2HB  PHE A  21      48.839  14.288   6.835  1.00  1.25           H  
ATOM    335  HD1 PHE A  21      47.504  13.621  10.093  1.00  1.25           H  
ATOM    336  HD2 PHE A  21      50.807  12.772   7.516  1.00  1.25           H  
ATOM    337  HE1 PHE A  21      48.857  12.961  12.049  1.00  1.25           H  
ATOM    338  HE2 PHE A  21      52.165  12.114   9.475  1.00  1.25           H  
ATOM    339  HZ  PHE A  21      51.191  12.207  11.743  1.00  1.25           H  
ATOM    340  N   GLY A  22      46.381  16.262   6.465  1.00  1.32           N  
ATOM    341  CA  GLY A  22      45.782  17.070   5.391  1.00  1.32           C  
ATOM    342  C   GLY A  22      46.205  16.696   3.974  1.00  1.32           C  
ATOM    343  O   GLY A  22      45.447  16.891   3.016  1.00  1.32           O  
ATOM    344  H   GLY A  22      46.871  16.744   7.206  1.00  1.32           H  
ATOM    345 1HA  GLY A  22      44.696  16.998   5.468  1.00  1.32           H  
ATOM    346 2HA  GLY A  22      46.028  18.117   5.567  1.00  1.32           H  
ATOM    347  N   THR A  23      47.403  16.139   3.841  1.00  1.34           N  
ATOM    348  CA  THR A  23      47.940  15.781   2.538  1.00  1.34           C  
ATOM    349  C   THR A  23      47.311  14.501   1.980  1.00  1.34           C  
ATOM    350  O   THR A  23      47.480  14.175   0.803  1.00  1.34           O  
ATOM    351  CB  THR A  23      49.477  15.654   2.614  1.00  1.34           C  
ATOM    352  OG1 THR A  23      49.845  14.629   3.539  1.00  1.34           O  
ATOM    353  CG2 THR A  23      50.075  16.967   3.092  1.00  1.34           C  
ATOM    354  H   THR A  23      47.961  15.989   4.668  1.00  1.34           H  
ATOM    355  HA  THR A  23      47.708  16.589   1.845  1.00  1.34           H  
ATOM    356  HB  THR A  23      49.874  15.410   1.630  1.00  1.34           H  
ATOM    357  HG1 THR A  23      49.630  13.768   3.163  1.00  1.34           H  
ATOM    358 1HG2 THR A  23      51.161  16.876   3.144  1.00  1.34           H  
ATOM    359 2HG2 THR A  23      49.809  17.761   2.394  1.00  1.34           H  
ATOM    360 3HG2 THR A  23      49.683  17.206   4.081  1.00  1.34           H  
ATOM    361  N   HIS A  24      46.562  13.786   2.817  1.00  1.30           N  
ATOM    362  CA  HIS A  24      45.872  12.580   2.389  1.00  1.30           C  
ATOM    363  C   HIS A  24      44.397  12.928   2.162  1.00  1.30           C  
ATOM    364  O   HIS A  24      43.763  12.487   1.192  1.00  1.30           O  
ATOM    365  CB  HIS A  24      46.018  11.522   3.468  1.00  1.30           C  
ATOM    366  CG  HIS A  24      47.451  11.125   3.710  1.00  1.30           C  
ATOM    367  ND1 HIS A  24      47.989   9.952   3.251  1.00  1.30           N  
ATOM    368  CD2 HIS A  24      48.451  11.782   4.320  1.00  1.30           C  
ATOM    369  CE1 HIS A  24      49.260   9.884   3.597  1.00  1.30           C  
ATOM    370  NE2 HIS A  24      49.572  10.991   4.250  1.00  1.30           N  
ATOM    371  H   HIS A  24      46.444  14.088   3.783  1.00  1.30           H  
ATOM    372  HA  HIS A  24      46.293  12.205   1.458  1.00  1.30           H  
ATOM    373 1HB  HIS A  24      45.595  11.892   4.409  1.00  1.30           H  
ATOM    374 2HB  HIS A  24      45.460  10.629   3.183  1.00  1.30           H  
ATOM    375  HD1 HIS A  24      47.490   9.246   2.717  1.00  1.30           H  
ATOM    376  HD2 HIS A  24      48.492  12.748   4.797  1.00  1.30           H  
ATOM    377  HE1 HIS A  24      49.857   9.013   3.327  1.00  1.30           H  
ATOM    378  N   ALA A  25      43.854  13.764   3.050  1.00  1.23           N  
ATOM    379  CA  ALA A  25      42.460  14.161   2.927  1.00  1.23           C  
ATOM    380  C   ALA A  25      42.193  14.941   1.645  1.00  1.23           C  
ATOM    381  O   ALA A  25      41.170  14.732   0.992  1.00  1.23           O  
ATOM    382  CB  ALA A  25      42.056  15.011   4.111  1.00  1.23           C  
ATOM    383  H   ALA A  25      44.411  14.095   3.841  1.00  1.23           H  
ATOM    384  HA  ALA A  25      41.859  13.256   2.902  1.00  1.23           H  
ATOM    385 1HB  ALA A  25      41.006  15.289   4.035  1.00  1.23           H  
ATOM    386 2HB  ALA A  25      42.221  14.448   5.030  1.00  1.23           H  
ATOM    387 3HB  ALA A  25      42.666  15.914   4.128  1.00  1.23           H  
ATOM    388  N   ALA A  26      43.120  15.839   1.276  1.00  1.15           N  
ATOM    389  CA  ALA A  26      42.952  16.674   0.086  1.00  1.15           C  
ATOM    390  C   ALA A  26      42.816  15.884  -1.244  1.00  1.15           C  
ATOM    391  O   ALA A  26      41.896  16.192  -2.007  1.00  1.15           O  
ATOM    392  CB  ALA A  26      44.092  17.691   0.014  1.00  1.15           C  
ATOM    393  H   ALA A  26      43.946  15.989   1.859  1.00  1.15           H  
ATOM    394  HA  ALA A  26      42.025  17.231   0.213  1.00  1.15           H  
ATOM    395 1HB  ALA A  26      43.932  18.352  -0.822  1.00  1.15           H  
ATOM    396 2HB  ALA A  26      44.098  18.270   0.938  1.00  1.15           H  
ATOM    397 3HB  ALA A  26      45.047  17.223  -0.089  1.00  1.15           H  
ATOM    398  N   PRO A  27      43.710  14.931  -1.633  1.00  1.08           N  
ATOM    399  CA  PRO A  27      43.529  14.136  -2.833  1.00  1.08           C  
ATOM    400  C   PRO A  27      42.324  13.198  -2.773  1.00  1.08           C  
ATOM    401  O   PRO A  27      41.729  12.895  -3.806  1.00  1.08           O  
ATOM    402  CB  PRO A  27      44.859  13.366  -2.932  1.00  1.08           C  
ATOM    403  CG  PRO A  27      45.415  13.372  -1.552  1.00  1.08           C  
ATOM    404  CD  PRO A  27      44.991  14.702  -0.970  1.00  1.08           C  
ATOM    405  HA  PRO A  27      43.437  14.818  -3.689  1.00  1.08           H  
ATOM    406 1HB  PRO A  27      44.672  12.346  -3.299  1.00  1.08           H  
ATOM    407 2HB  PRO A  27      45.525  13.851  -3.658  1.00  1.08           H  
ATOM    408 1HG  PRO A  27      45.026  12.517  -0.986  1.00  1.08           H  
ATOM    409 2HG  PRO A  27      46.512  13.258  -1.574  1.00  1.08           H  
ATOM    410 1HD  PRO A  27      44.922  14.614   0.082  1.00  1.08           H  
ATOM    411 2HD  PRO A  27      45.719  15.458  -1.269  1.00  1.08           H  
ATOM    412  N   LEU A  28      41.874  12.800  -1.583  1.00  1.03           N  
ATOM    413  CA  LEU A  28      40.696  11.936  -1.561  1.00  1.03           C  
ATOM    414  C   LEU A  28      39.383  12.725  -1.476  1.00  1.03           C  
ATOM    415  O   LEU A  28      38.475  12.092  -0.938  1.00  1.03           O  
ATOM    416  CB  LEU A  28      40.788  10.883  -0.454  1.00  1.03           C  
ATOM    417  CG  LEU A  28      39.642   9.780  -0.491  1.00  1.03           C  
ATOM    418  CD1 LEU A  28      39.648   9.067  -1.843  1.00  1.03           C  
ATOM    419  CD2 LEU A  28      39.868   8.741   0.605  1.00  1.03           C  
ATOM    420  H   LEU A  28      42.355  13.020  -0.706  1.00  1.03           H  
ATOM    421  HA  LEU A  28      40.678  11.380  -2.496  1.00  1.03           H  
ATOM    422 1HB  LEU A  28      41.745  10.372  -0.543  1.00  1.03           H  
ATOM    423 2HB  LEU A  28      40.770  11.386   0.506  1.00  1.03           H  
ATOM    424  HG  LEU A  28      38.675  10.258  -0.358  1.00  1.03           H  
ATOM    425 1HD1 LEU A  28      38.858   8.319  -1.865  1.00  1.03           H  
ATOM    426 2HD1 LEU A  28      39.479   9.793  -2.635  1.00  1.03           H  
ATOM    427 3HD1 LEU A  28      40.606   8.579  -1.991  1.00  1.03           H  
ATOM    428 1HD2 LEU A  28      39.096   7.985   0.561  1.00  1.03           H  
ATOM    429 2HD2 LEU A  28      40.838   8.260   0.469  1.00  1.03           H  
ATOM    430 3HD2 LEU A  28      39.835   9.216   1.564  1.00  1.03           H  
ATOM    431  N   TYR A  29      39.575  13.990  -1.087  1.00  0.99           N  
ATOM    432  CA  TYR A  29      38.561  14.962  -1.499  1.00  0.99           C  
ATOM    433  C   TYR A  29      38.510  15.198  -3.008  1.00  0.99           C  
ATOM    434  O   TYR A  29      37.437  15.134  -3.609  1.00  0.99           O  
ATOM    435  CB  TYR A  29      38.740  16.309  -0.819  1.00  0.99           C  
ATOM    436  CG  TYR A  29      37.686  17.323  -1.280  1.00  0.99           C  
ATOM    437  CD1 TYR A  29      36.406  17.329  -0.723  1.00  0.99           C  
ATOM    438  CD2 TYR A  29      37.993  18.222  -2.284  1.00  0.99           C  
ATOM    439  CE1 TYR A  29      35.465  18.251  -1.150  1.00  0.99           C  
ATOM    440  CE2 TYR A  29      37.044  19.121  -2.717  1.00  0.99           C  
ATOM    441  CZ  TYR A  29      35.792  19.145  -2.149  1.00  0.99           C  
ATOM    442  OH  TYR A  29      34.867  20.062  -2.573  1.00  0.99           O  
ATOM    443  H   TYR A  29      39.824  14.120  -0.111  1.00  0.99           H  
ATOM    444  HA  TYR A  29      37.590  14.571  -1.199  1.00  0.99           H  
ATOM    445 1HB  TYR A  29      38.674  16.188   0.255  1.00  0.99           H  
ATOM    446 2HB  TYR A  29      39.715  16.713  -1.037  1.00  0.99           H  
ATOM    447  HD1 TYR A  29      36.148  16.619   0.056  1.00  0.99           H  
ATOM    448  HD2 TYR A  29      38.987  18.217  -2.737  1.00  0.99           H  
ATOM    449  HE1 TYR A  29      34.473  18.267  -0.703  1.00  0.99           H  
ATOM    450  HE2 TYR A  29      37.291  19.825  -3.512  1.00  0.99           H  
ATOM    451  HH  TYR A  29      35.273  20.643  -3.221  1.00  0.99           H  
ATOM    452  N   SER A  30      39.660  15.484  -3.625  1.00  0.95           N  
ATOM    453  CA  SER A  30      39.683  15.820  -5.047  1.00  0.95           C  
ATOM    454  C   SER A  30      39.125  14.678  -5.892  1.00  0.95           C  
ATOM    455  O   SER A  30      38.279  14.892  -6.768  1.00  0.95           O  
ATOM    456  CB  SER A  30      41.100  16.091  -5.473  1.00  0.95           C  
ATOM    457  OG  SER A  30      41.630  17.195  -4.816  1.00  0.95           O  
ATOM    458  H   SER A  30      40.523  15.526  -3.080  1.00  0.95           H  
ATOM    459  HA  SER A  30      39.073  16.710  -5.205  1.00  0.95           H  
ATOM    460 1HB  SER A  30      41.706  15.218  -5.267  1.00  0.95           H  
ATOM    461 2HB  SER A  30      41.125  16.264  -6.551  1.00  0.95           H  
ATOM    462  HG  SER A  30      41.608  16.974  -3.862  1.00  0.95           H  
ATOM    463  N   LEU A  31      39.530  13.450  -5.569  1.00  0.93           N  
ATOM    464  CA  LEU A  31      39.031  12.282  -6.265  1.00  0.93           C  
ATOM    465  C   LEU A  31      37.546  12.118  -5.986  1.00  0.93           C  
ATOM    466  O   LEU A  31      36.780  11.791  -6.887  1.00  0.93           O  
ATOM    467  CB  LEU A  31      39.801  11.023  -5.851  1.00  0.93           C  
ATOM    468  CG  LEU A  31      39.402   9.727  -6.563  1.00  0.93           C  
ATOM    469  CD1 LEU A  31      39.585   9.891  -8.080  1.00  0.93           C  
ATOM    470  CD2 LEU A  31      40.274   8.602  -6.041  1.00  0.93           C  
ATOM    471  H   LEU A  31      40.237  13.327  -4.846  1.00  0.93           H  
ATOM    472  HA  LEU A  31      39.169  12.431  -7.334  1.00  0.93           H  
ATOM    473 1HB  LEU A  31      40.851  11.183  -6.035  1.00  0.93           H  
ATOM    474 2HB  LEU A  31      39.667  10.876  -4.784  1.00  0.93           H  
ATOM    475  HG  LEU A  31      38.360   9.510  -6.365  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31      39.300   8.978  -8.586  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31      38.959  10.709  -8.436  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31      40.624  10.110  -8.297  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31      40.012   7.675  -6.528  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31      41.315   8.839  -6.248  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31      40.128   8.500  -4.967  1.00  0.93           H  
ATOM    482  N   ALA A  32      37.132  12.338  -4.731  1.00  0.92           N  
ATOM    483  CA  ALA A  32      35.734  12.163  -4.356  1.00  0.92           C  
ATOM    484  C   ALA A  32      34.837  13.052  -5.167  1.00  0.92           C  
ATOM    485  O   ALA A  32      33.807  12.620  -5.679  1.00  0.92           O  
ATOM    486  CB  ALA A  32      35.524  12.550  -2.916  1.00  0.92           C  
ATOM    487  H   ALA A  32      37.798  12.633  -4.035  1.00  0.92           H  
ATOM    488  HA  ALA A  32      35.472  11.118  -4.518  1.00  0.92           H  
ATOM    489 1HB  ALA A  32      34.491  12.391  -2.652  1.00  0.92           H  
ATOM    490 2HB  ALA A  32      36.162  11.985  -2.290  1.00  0.92           H  
ATOM    491 3HB  ALA A  32      35.763  13.592  -2.780  1.00  0.92           H  
ATOM    492  N   ARG A  33      35.271  14.299  -5.316  1.00  0.91           N  
ATOM    493  CA  ARG A  33      34.554  15.288  -6.084  1.00  0.91           C  
ATOM    494  C   ARG A  33      34.462  14.860  -7.534  1.00  0.91           C  
ATOM    495  O   ARG A  33      33.390  14.916  -8.143  1.00  0.91           O  
ATOM    496  CB  ARG A  33      35.235  16.635  -5.944  1.00  0.91           C  
ATOM    497  CG  ARG A  33      34.611  17.770  -6.702  1.00  0.91           C  
ATOM    498  CD  ARG A  33      35.231  19.062  -6.321  1.00  0.91           C  
ATOM    499  NE  ARG A  33      34.790  20.144  -7.172  1.00  0.91           N  
ATOM    500  CZ  ARG A  33      35.208  21.419  -7.064  1.00  0.91           C  
ATOM    501  NH1 ARG A  33      36.072  21.780  -6.161  1.00  0.91           N  
ATOM    502  NH2 ARG A  33      34.751  22.352  -7.860  1.00  0.91           N  
ATOM    503  H   ARG A  33      36.136  14.575  -4.852  1.00  0.91           H  
ATOM    504  HA  ARG A  33      33.548  15.372  -5.678  1.00  0.91           H  
ATOM    505 1HB  ARG A  33      35.267  16.914  -4.889  1.00  0.91           H  
ATOM    506 2HB  ARG A  33      36.270  16.547  -6.280  1.00  0.91           H  
ATOM    507 1HG  ARG A  33      34.765  17.616  -7.771  1.00  0.91           H  
ATOM    508 2HG  ARG A  33      33.543  17.817  -6.488  1.00  0.91           H  
ATOM    509 1HD  ARG A  33      34.929  19.300  -5.300  1.00  0.91           H  
ATOM    510 2HD  ARG A  33      36.311  18.999  -6.360  1.00  0.91           H  
ATOM    511  HE  ARG A  33      34.110  19.932  -7.890  1.00  0.91           H  
ATOM    512 1HH1 ARG A  33      36.466  21.108  -5.520  1.00  0.91           H  
ATOM    513 2HH1 ARG A  33      36.330  22.777  -6.126  1.00  0.91           H  
ATOM    514 1HH2 ARG A  33      34.072  22.137  -8.576  1.00  0.91           H  
ATOM    515 2HH2 ARG A  33      35.095  23.309  -7.710  1.00  0.91           H  
ATOM    516  N   ALA A  34      35.582  14.405  -8.094  1.00  0.92           N  
ATOM    517  CA  ALA A  34      35.571  13.968  -9.472  1.00  0.92           C  
ATOM    518  C   ALA A  34      34.627  12.789  -9.679  1.00  0.92           C  
ATOM    519  O   ALA A  34      33.840  12.780 -10.633  1.00  0.92           O  
ATOM    520  CB  ALA A  34      36.970  13.575  -9.882  1.00  0.92           C  
ATOM    521  H   ALA A  34      36.454  14.384  -7.560  1.00  0.92           H  
ATOM    522  HA  ALA A  34      35.230  14.800 -10.089  1.00  0.92           H  
ATOM    523 1HB  ALA A  34      36.981  13.279 -10.926  1.00  0.92           H  
ATOM    524 2HB  ALA A  34      37.619  14.426  -9.726  1.00  0.92           H  
ATOM    525 3HB  ALA A  34      37.311  12.749  -9.264  1.00  0.92           H  
ATOM    526  N   LEU A  35      34.660  11.814  -8.758  1.00  0.94           N  
ATOM    527  CA  LEU A  35      33.813  10.633  -8.879  1.00  0.94           C  
ATOM    528  C   LEU A  35      32.359  11.052  -8.750  1.00  0.94           C  
ATOM    529  O   LEU A  35      31.494  10.576  -9.489  1.00  0.94           O  
ATOM    530  CB  LEU A  35      34.149   9.613  -7.780  1.00  0.94           C  
ATOM    531  CG  LEU A  35      35.551   8.892  -7.824  1.00  0.94           C  
ATOM    532  CD1 LEU A  35      35.773   8.110  -6.503  1.00  0.94           C  
ATOM    533  CD2 LEU A  35      35.603   7.954  -8.991  1.00  0.94           C  
ATOM    534  H   LEU A  35      35.315  11.881  -7.980  1.00  0.94           H  
ATOM    535  HA  LEU A  35      33.965  10.177  -9.852  1.00  0.94           H  
ATOM    536 1HB  LEU A  35      34.064  10.114  -6.812  1.00  0.94           H  
ATOM    537 2HB  LEU A  35      33.407   8.835  -7.828  1.00  0.94           H  
ATOM    538  HG  LEU A  35      36.335   9.629  -7.927  1.00  0.94           H  
ATOM    539 1HD1 LEU A  35      36.746   7.616  -6.531  1.00  0.94           H  
ATOM    540 2HD1 LEU A  35      35.744   8.808  -5.664  1.00  0.94           H  
ATOM    541 3HD1 LEU A  35      35.000   7.370  -6.379  1.00  0.94           H  
ATOM    542 1HD2 LEU A  35      36.562   7.465  -9.028  1.00  0.94           H  
ATOM    543 2HD2 LEU A  35      34.822   7.206  -8.899  1.00  0.94           H  
ATOM    544 3HD2 LEU A  35      35.459   8.519  -9.888  1.00  0.94           H  
ATOM    545  N   ALA A  36      32.102  11.982  -7.828  1.00  0.96           N  
ATOM    546  CA  ALA A  36      30.768  12.492  -7.582  1.00  0.96           C  
ATOM    547  C   ALA A  36      30.191  13.166  -8.807  1.00  0.96           C  
ATOM    548  O   ALA A  36      28.991  13.056  -9.054  1.00  0.96           O  
ATOM    549  CB  ALA A  36      30.801  13.453  -6.417  1.00  0.96           C  
ATOM    550  H   ALA A  36      32.858  12.330  -7.241  1.00  0.96           H  
ATOM    551  HA  ALA A  36      30.123  11.663  -7.342  1.00  0.96           H  
ATOM    552 1HB  ALA A  36      29.816  13.816  -6.212  1.00  0.96           H  
ATOM    553 2HB  ALA A  36      31.189  12.941  -5.536  1.00  0.96           H  
ATOM    554 3HB  ALA A  36      31.443  14.283  -6.662  1.00  0.96           H  
ATOM    555  N   ALA A  37      31.030  13.897  -9.549  1.00  1.00           N  
ATOM    556  CA  ALA A  37      30.591  14.564 -10.764  1.00  1.00           C  
ATOM    557  C   ALA A  37      30.310  13.549 -11.860  1.00  1.00           C  
ATOM    558  O   ALA A  37      29.327  13.658 -12.595  1.00  1.00           O  
ATOM    559  CB  ALA A  37      31.652  15.546 -11.229  1.00  1.00           C  
ATOM    560  H   ALA A  37      32.001  13.997  -9.250  1.00  1.00           H  
ATOM    561  HA  ALA A  37      29.668  15.098 -10.547  1.00  1.00           H  
ATOM    562 1HB  ALA A  37      31.310  16.053 -12.128  1.00  1.00           H  
ATOM    563 2HB  ALA A  37      31.837  16.276 -10.442  1.00  1.00           H  
ATOM    564 3HB  ALA A  37      32.574  15.004 -11.442  1.00  1.00           H  
ATOM    565  N   ALA A  38      31.202  12.565 -11.975  1.00  1.03           N  
ATOM    566  CA  ALA A  38      31.107  11.508 -12.971  1.00  1.03           C  
ATOM    567  C   ALA A  38      29.874  10.639 -12.794  1.00  1.03           C  
ATOM    568  O   ALA A  38      29.298  10.160 -13.774  1.00  1.03           O  
ATOM    569  CB  ALA A  38      32.336  10.649 -12.917  1.00  1.03           C  
ATOM    570  H   ALA A  38      32.005  12.553 -11.344  1.00  1.03           H  
ATOM    571  HA  ALA A  38      31.048  11.981 -13.950  1.00  1.03           H  
ATOM    572 1HB  ALA A  38      32.282   9.891 -13.691  1.00  1.03           H  
ATOM    573 2HB  ALA A  38      33.188  11.285 -13.074  1.00  1.03           H  
ATOM    574 3HB  ALA A  38      32.405  10.175 -11.941  1.00  1.03           H  
ATOM    575  N   ALA A  39      29.466  10.433 -11.544  1.00  1.05           N  
ATOM    576  CA  ALA A  39      28.330   9.584 -11.243  1.00  1.05           C  
ATOM    577  C   ALA A  39      27.351  10.231 -10.249  1.00  1.05           C  
ATOM    578  O   ALA A  39      27.207   9.731  -9.136  1.00  1.05           O  
ATOM    579  CB  ALA A  39      28.856   8.282 -10.676  1.00  1.05           C  
ATOM    580  H   ALA A  39      30.002  10.837 -10.776  1.00  1.05           H  
ATOM    581  HA  ALA A  39      27.798   9.376 -12.168  1.00  1.05           H  
ATOM    582 1HB  ALA A  39      28.024   7.611 -10.470  1.00  1.05           H  
ATOM    583 2HB  ALA A  39      29.525   7.821 -11.397  1.00  1.05           H  
ATOM    584 3HB  ALA A  39      29.400   8.486  -9.751  1.00  1.05           H  
ATOM    585  N   PRO A  40      26.570  11.256 -10.665  1.00  1.04           N  
ATOM    586  CA  PRO A  40      25.718  12.126  -9.848  1.00  1.04           C  
ATOM    587  C   PRO A  40      24.723  11.428  -8.917  1.00  1.04           C  
ATOM    588  O   PRO A  40      24.290  12.014  -7.924  1.00  1.04           O  
ATOM    589  CB  PRO A  40      24.930  12.897 -10.914  1.00  1.04           C  
ATOM    590  CG  PRO A  40      25.829  12.920 -12.108  1.00  1.04           C  
ATOM    591  CD  PRO A  40      26.496  11.581 -12.111  1.00  1.04           C  
ATOM    592  HA  PRO A  40      26.360  12.811  -9.277  1.00  1.04           H  
ATOM    593 1HB  PRO A  40      23.967  12.402 -11.107  1.00  1.04           H  
ATOM    594 2HB  PRO A  40      24.703  13.906 -10.542  1.00  1.04           H  
ATOM    595 1HG  PRO A  40      25.251  13.106 -13.024  1.00  1.04           H  
ATOM    596 2HG  PRO A  40      26.563  13.739 -12.021  1.00  1.04           H  
ATOM    597 1HD  PRO A  40      25.902  10.836 -12.655  1.00  1.04           H  
ATOM    598 2HD  PRO A  40      27.461  11.738 -12.555  1.00  1.04           H  
ATOM    599  N   GLY A  41      24.285  10.219  -9.269  1.00  1.01           N  
ATOM    600  CA  GLY A  41      23.317   9.520  -8.429  1.00  1.01           C  
ATOM    601  C   GLY A  41      23.962   8.755  -7.273  1.00  1.01           C  
ATOM    602  O   GLY A  41      23.272   8.366  -6.320  1.00  1.01           O  
ATOM    603  H   GLY A  41      24.643   9.769 -10.095  1.00  1.01           H  
ATOM    604 1HA  GLY A  41      22.604  10.240  -8.031  1.00  1.01           H  
ATOM    605 2HA  GLY A  41      22.749   8.826  -9.046  1.00  1.01           H  
ATOM    606  N   ALA A  42      25.272   8.514  -7.369  1.00  0.94           N  
ATOM    607  CA  ALA A  42      25.966   7.749  -6.344  1.00  0.94           C  
ATOM    608  C   ALA A  42      26.261   8.656  -5.188  1.00  0.94           C  
ATOM    609  O   ALA A  42      26.530   9.842  -5.371  1.00  0.94           O  
ATOM    610  CB  ALA A  42      27.248   7.142  -6.866  1.00  0.94           C  
ATOM    611  H   ALA A  42      25.808   8.899  -8.146  1.00  0.94           H  
ATOM    612  HA  ALA A  42      25.310   6.950  -5.995  1.00  0.94           H  
ATOM    613 1HB  ALA A  42      27.733   6.579  -6.065  1.00  0.94           H  
ATOM    614 2HB  ALA A  42      27.015   6.480  -7.693  1.00  0.94           H  
ATOM    615 3HB  ALA A  42      27.901   7.921  -7.213  1.00  0.94           H  
ATOM    616  N   ALA A  43      26.247   8.108  -3.994  1.00  0.87           N  
ATOM    617  CA  ALA A  43      26.611   8.920  -2.850  1.00  0.87           C  
ATOM    618  C   ALA A  43      28.013   8.579  -2.431  1.00  0.87           C  
ATOM    619  O   ALA A  43      28.411   7.414  -2.493  1.00  0.87           O  
ATOM    620  CB  ALA A  43      25.639   8.716  -1.707  1.00  0.87           C  
ATOM    621  H   ALA A  43      26.020   7.117  -3.895  1.00  0.87           H  
ATOM    622  HA  ALA A  43      26.594   9.969  -3.140  1.00  0.87           H  
ATOM    623 1HB  ALA A  43      25.939   9.346  -0.867  1.00  0.87           H  
ATOM    624 2HB  ALA A  43      24.636   8.989  -2.029  1.00  0.87           H  
ATOM    625 3HB  ALA A  43      25.652   7.669  -1.400  1.00  0.87           H  
ATOM    626  N   PHE A  44      28.743   9.591  -2.006  1.00  0.81           N  
ATOM    627  CA  PHE A  44      30.092   9.425  -1.513  1.00  0.81           C  
ATOM    628  C   PHE A  44      30.162   9.931  -0.085  1.00  0.81           C  
ATOM    629  O   PHE A  44      29.656  11.016   0.213  1.00  0.81           O  
ATOM    630  CB  PHE A  44      31.039  10.185  -2.437  1.00  0.81           C  
ATOM    631  CG  PHE A  44      31.034   9.592  -3.825  1.00  0.81           C  
ATOM    632  CD1 PHE A  44      30.046   9.949  -4.744  1.00  0.81           C  
ATOM    633  CD2 PHE A  44      31.991   8.684  -4.214  1.00  0.81           C  
ATOM    634  CE1 PHE A  44      30.020   9.377  -5.999  1.00  0.81           C  
ATOM    635  CE2 PHE A  44      31.964   8.116  -5.471  1.00  0.81           C  
ATOM    636  CZ  PHE A  44      30.972   8.459  -6.364  1.00  0.81           C  
ATOM    637  H   PHE A  44      28.351  10.531  -2.040  1.00  0.81           H  
ATOM    638  HA  PHE A  44      30.347   8.372  -1.531  1.00  0.81           H  
ATOM    639 1HB  PHE A  44      30.730  11.227  -2.505  1.00  0.81           H  
ATOM    640 2HB  PHE A  44      32.041  10.154  -2.041  1.00  0.81           H  
ATOM    641  HD1 PHE A  44      29.274  10.676  -4.459  1.00  0.81           H  
ATOM    642  HD2 PHE A  44      32.767   8.403  -3.506  1.00  0.81           H  
ATOM    643  HE1 PHE A  44      29.232   9.660  -6.702  1.00  0.81           H  
ATOM    644  HE2 PHE A  44      32.722   7.390  -5.756  1.00  0.81           H  
ATOM    645  HZ  PHE A  44      30.946   8.011  -7.358  1.00  0.81           H  
ATOM    646  N   SER A  45      30.773   9.145   0.788  1.00  0.76           N  
ATOM    647  CA  SER A  45      30.892   9.520   2.191  1.00  0.76           C  
ATOM    648  C   SER A  45      32.335   9.587   2.640  1.00  0.76           C  
ATOM    649  O   SER A  45      33.014   8.567   2.740  1.00  0.76           O  
ATOM    650  CB  SER A  45      30.127   8.523   3.027  1.00  0.76           C  
ATOM    651  OG  SER A  45      28.755   8.595   2.750  1.00  0.76           O  
ATOM    652  H   SER A  45      31.148   8.253   0.459  1.00  0.76           H  
ATOM    653  HA  SER A  45      30.448  10.504   2.328  1.00  0.76           H  
ATOM    654 1HB  SER A  45      30.486   7.523   2.783  1.00  0.76           H  
ATOM    655 2HB  SER A  45      30.310   8.678   4.075  1.00  0.76           H  
ATOM    656  HG  SER A  45      28.444   7.675   2.712  1.00  0.76           H  
ATOM    657  N   PHE A  46      32.803  10.790   2.929  1.00  0.75           N  
ATOM    658  CA  PHE A  46      34.185  10.978   3.320  1.00  0.75           C  
ATOM    659  C   PHE A  46      34.339  10.727   4.800  1.00  0.75           C  
ATOM    660  O   PHE A  46      33.714  11.403   5.613  1.00  0.75           O  
ATOM    661  CB  PHE A  46      34.653  12.387   2.989  1.00  0.75           C  
ATOM    662  CG  PHE A  46      36.103  12.612   3.240  1.00  0.75           C  
ATOM    663  CD1 PHE A  46      37.062  12.118   2.353  1.00  0.75           C  
ATOM    664  CD2 PHE A  46      36.526  13.310   4.351  1.00  0.75           C  
ATOM    665  CE1 PHE A  46      38.396  12.328   2.584  1.00  0.75           C  
ATOM    666  CE2 PHE A  46      37.864  13.517   4.580  1.00  0.75           C  
ATOM    667  CZ  PHE A  46      38.794  13.026   3.696  1.00  0.75           C  
ATOM    668  H   PHE A  46      32.188  11.594   2.863  1.00  0.75           H  
ATOM    669  HA  PHE A  46      34.806  10.262   2.793  1.00  0.75           H  
ATOM    670 1HB  PHE A  46      34.451  12.601   1.944  1.00  0.75           H  
ATOM    671 2HB  PHE A  46      34.094  13.094   3.583  1.00  0.75           H  
ATOM    672  HD1 PHE A  46      36.746  11.561   1.466  1.00  0.75           H  
ATOM    673  HD2 PHE A  46      35.790  13.696   5.050  1.00  0.75           H  
ATOM    674  HE1 PHE A  46      39.130  11.944   1.890  1.00  0.75           H  
ATOM    675  HE2 PHE A  46      38.184  14.073   5.465  1.00  0.75           H  
ATOM    676  HZ  PHE A  46      39.836  13.187   3.880  1.00  0.75           H  
ATOM    677  N   LEU A  47      35.121   9.724   5.145  1.00  0.77           N  
ATOM    678  CA  LEU A  47      35.336   9.362   6.528  1.00  0.77           C  
ATOM    679  C   LEU A  47      36.744   9.751   6.965  1.00  0.77           C  
ATOM    680  O   LEU A  47      37.740   9.433   6.302  1.00  0.77           O  
ATOM    681  CB  LEU A  47      35.070   7.853   6.732  1.00  0.77           C  
ATOM    682  CG  LEU A  47      33.588   7.434   7.032  1.00  0.77           C  
ATOM    683  CD1 LEU A  47      32.682   7.676   5.829  1.00  0.77           C  
ATOM    684  CD2 LEU A  47      33.558   5.987   7.387  1.00  0.77           C  
ATOM    685  H   LEU A  47      35.602   9.211   4.416  1.00  0.77           H  
ATOM    686  HA  LEU A  47      34.628   9.910   7.144  1.00  0.77           H  
ATOM    687 1HB  LEU A  47      35.377   7.332   5.823  1.00  0.77           H  
ATOM    688 2HB  LEU A  47      35.689   7.500   7.540  1.00  0.77           H  
ATOM    689  HG  LEU A  47      33.215   8.022   7.871  1.00  0.77           H  
ATOM    690 1HD1 LEU A  47      31.664   7.372   6.076  1.00  0.77           H  
ATOM    691 2HD1 LEU A  47      32.681   8.720   5.571  1.00  0.77           H  
ATOM    692 3HD1 LEU A  47      33.037   7.094   4.978  1.00  0.77           H  
ATOM    693 1HD2 LEU A  47      32.539   5.698   7.612  1.00  0.77           H  
ATOM    694 2HD2 LEU A  47      33.918   5.414   6.549  1.00  0.77           H  
ATOM    695 3HD2 LEU A  47      34.183   5.812   8.248  1.00  0.77           H  
ATOM    696  N   ASN A  48      36.809  10.445   8.091  1.00  0.81           N  
ATOM    697  CA  ASN A  48      38.089  10.873   8.656  1.00  0.81           C  
ATOM    698  C   ASN A  48      37.903  11.376  10.081  1.00  0.81           C  
ATOM    699  O   ASN A  48      36.783  11.402  10.585  1.00  0.81           O  
ATOM    700  CB  ASN A  48      38.724  11.958   7.799  1.00  0.81           C  
ATOM    701  CG  ASN A  48      40.249  11.914   7.813  1.00  0.81           C  
ATOM    702  OD1 ASN A  48      40.842  11.590   8.842  1.00  0.81           O  
ATOM    703  ND2 ASN A  48      40.862  12.271   6.734  1.00  0.81           N  
ATOM    704  H   ASN A  48      35.928  10.696   8.547  1.00  0.81           H  
ATOM    705  HA  ASN A  48      38.760  10.015   8.697  1.00  0.81           H  
ATOM    706 1HB  ASN A  48      38.380  11.872   6.780  1.00  0.81           H  
ATOM    707 2HB  ASN A  48      38.413  12.933   8.170  1.00  0.81           H  
ATOM    708 1HD2 ASN A  48      41.880  12.249   6.690  1.00  0.81           H  
ATOM    709 2HD2 ASN A  48      40.318  12.542   5.943  1.00  0.81           H  
ATOM    710  N   SER A  49      38.986  11.812  10.715  1.00  0.88           N  
ATOM    711  CA  SER A  49      38.897  12.365  12.057  1.00  0.88           C  
ATOM    712  C   SER A  49      38.118  13.650  12.033  1.00  0.88           C  
ATOM    713  O   SER A  49      38.102  14.345  11.017  1.00  0.88           O  
ATOM    714  CB  SER A  49      40.270  12.655  12.626  1.00  0.88           C  
ATOM    715  OG  SER A  49      40.922  13.730  11.940  1.00  0.88           O  
ATOM    716  H   SER A  49      39.876  11.743  10.244  1.00  0.88           H  
ATOM    717  HA  SER A  49      38.387  11.663  12.697  1.00  0.88           H  
ATOM    718 1HB  SER A  49      40.179  12.902  13.680  1.00  0.88           H  
ATOM    719 2HB  SER A  49      40.879  11.757  12.562  1.00  0.88           H  
ATOM    720  HG  SER A  49      41.839  13.708  12.254  1.00  0.88           H  
ATOM    721  N   ALA A  50      37.564  14.022  13.181  1.00  0.96           N  
ATOM    722  CA  ALA A  50      36.813  15.264  13.294  1.00  0.96           C  
ATOM    723  C   ALA A  50      37.663  16.478  12.944  1.00  0.96           C  
ATOM    724  O   ALA A  50      37.172  17.446  12.367  1.00  0.96           O  
ATOM    725  CB  ALA A  50      36.275  15.409  14.703  1.00  0.96           C  
ATOM    726  H   ALA A  50      37.629  13.407  13.978  1.00  0.96           H  
ATOM    727  HA  ALA A  50      35.976  15.218  12.595  1.00  0.96           H  
ATOM    728 1HB  ALA A  50      35.687  16.324  14.769  1.00  0.96           H  
ATOM    729 2HB  ALA A  50      35.640  14.554  14.938  1.00  0.96           H  
ATOM    730 3HB  ALA A  50      37.102  15.457  15.408  1.00  0.96           H  
ATOM    731  N   ARG A  51      38.947  16.452  13.304  1.00  1.06           N  
ATOM    732  CA  ARG A  51      39.797  17.596  13.004  1.00  1.06           C  
ATOM    733  C   ARG A  51      39.990  17.742  11.498  1.00  1.06           C  
ATOM    734  O   ARG A  51      39.937  18.855  10.950  1.00  1.06           O  
ATOM    735  CB  ARG A  51      41.159  17.443  13.665  1.00  1.06           C  
ATOM    736  CG  ARG A  51      41.167  17.570  15.190  1.00  1.06           C  
ATOM    737  CD  ARG A  51      42.561  17.708  15.729  1.00  1.06           C  
ATOM    738  NE  ARG A  51      43.372  16.532  15.438  1.00  1.06           N  
ATOM    739  CZ  ARG A  51      43.450  15.427  16.211  1.00  1.06           C  
ATOM    740  NH1 ARG A  51      42.775  15.352  17.338  1.00  1.06           N  
ATOM    741  NH2 ARG A  51      44.203  14.419  15.822  1.00  1.06           N  
ATOM    742  H   ARG A  51      39.323  15.642  13.771  1.00  1.06           H  
ATOM    743  HA  ARG A  51      39.317  18.497  13.384  1.00  1.06           H  
ATOM    744 1HB  ARG A  51      41.570  16.465  13.415  1.00  1.06           H  
ATOM    745 2HB  ARG A  51      41.839  18.194  13.266  1.00  1.06           H  
ATOM    746 1HG  ARG A  51      40.595  18.451  15.483  1.00  1.06           H  
ATOM    747 2HG  ARG A  51      40.714  16.680  15.628  1.00  1.06           H  
ATOM    748 1HD  ARG A  51      43.043  18.575  15.277  1.00  1.06           H  
ATOM    749 2HD  ARG A  51      42.523  17.837  16.810  1.00  1.06           H  
ATOM    750  HE  ARG A  51      43.907  16.537  14.581  1.00  1.06           H  
ATOM    751 1HH1 ARG A  51      42.196  16.124  17.634  1.00  1.06           H  
ATOM    752 2HH1 ARG A  51      42.840  14.516  17.912  1.00  1.06           H  
ATOM    753 1HH2 ARG A  51      44.708  14.466  14.955  1.00  1.06           H  
ATOM    754 2HH2 ARG A  51      44.244  13.548  16.381  1.00  1.06           H  
ATOM    755  N   SER A  52      40.212  16.610  10.814  1.00  1.15           N  
ATOM    756  CA  SER A  52      40.412  16.662   9.373  1.00  1.15           C  
ATOM    757  C   SER A  52      39.127  17.063   8.682  1.00  1.15           C  
ATOM    758  O   SER A  52      39.138  17.910   7.785  1.00  1.15           O  
ATOM    759  CB  SER A  52      40.911  15.348   8.840  1.00  1.15           C  
ATOM    760  OG  SER A  52      41.113  15.404   7.447  1.00  1.15           O  
ATOM    761  H   SER A  52      40.253  15.699  11.286  1.00  1.15           H  
ATOM    762  HA  SER A  52      41.166  17.420   9.157  1.00  1.15           H  
ATOM    763 1HB  SER A  52      41.845  15.090   9.334  1.00  1.15           H  
ATOM    764 2HB  SER A  52      40.191  14.567   9.082  1.00  1.15           H  
ATOM    765  HG  SER A  52      41.549  14.575   7.227  1.00  1.15           H  
ATOM    766  N   ASN A  53      38.017  16.447   9.094  1.00  1.25           N  
ATOM    767  CA  ASN A  53      36.729  16.729   8.499  1.00  1.25           C  
ATOM    768  C   ASN A  53      36.314  18.160   8.694  1.00  1.25           C  
ATOM    769  O   ASN A  53      35.819  18.793   7.765  1.00  1.25           O  
ATOM    770  CB  ASN A  53      35.680  15.839   9.088  1.00  1.25           C  
ATOM    771  CG  ASN A  53      35.739  14.488   8.577  1.00  1.25           C  
ATOM    772  OD1 ASN A  53      36.322  14.222   7.524  1.00  1.25           O  
ATOM    773  ND2 ASN A  53      35.116  13.624   9.271  1.00  1.25           N  
ATOM    774  H   ASN A  53      38.069  15.758   9.843  1.00  1.25           H  
ATOM    775  HA  ASN A  53      36.796  16.546   7.427  1.00  1.25           H  
ATOM    776 1HB  ASN A  53      35.813  15.796  10.171  1.00  1.25           H  
ATOM    777 2HB  ASN A  53      34.693  16.253   8.908  1.00  1.25           H  
ATOM    778 1HD2 ASN A  53      35.050  12.659   8.970  1.00  1.25           H  
ATOM    779 2HD2 ASN A  53      34.646  13.909  10.131  1.00  1.25           H  
ATOM    780  N   ALA A  54      36.537  18.709   9.887  1.00  1.34           N  
ATOM    781  CA  ALA A  54      36.190  20.095  10.105  1.00  1.34           C  
ATOM    782  C   ALA A  54      37.007  20.985   9.189  1.00  1.34           C  
ATOM    783  O   ALA A  54      36.476  21.913   8.581  1.00  1.34           O  
ATOM    784  CB  ALA A  54      36.432  20.478  11.552  1.00  1.34           C  
ATOM    785  H   ALA A  54      36.922  18.165  10.657  1.00  1.34           H  
ATOM    786  HA  ALA A  54      35.137  20.228   9.865  1.00  1.34           H  
ATOM    787 1HB  ALA A  54      36.157  21.515  11.706  1.00  1.34           H  
ATOM    788 2HB  ALA A  54      35.833  19.840  12.201  1.00  1.34           H  
ATOM    789 3HB  ALA A  54      37.489  20.340  11.786  1.00  1.34           H  
ATOM    790  N   SER A  55      38.297  20.681   9.028  1.00  1.44           N  
ATOM    791  CA  SER A  55      39.121  21.517   8.177  1.00  1.44           C  
ATOM    792  C   SER A  55      38.678  21.422   6.721  1.00  1.44           C  
ATOM    793  O   SER A  55      38.541  22.442   6.036  1.00  1.44           O  
ATOM    794  CB  SER A  55      40.570  21.088   8.299  1.00  1.44           C  
ATOM    795  OG  SER A  55      41.050  21.302   9.604  1.00  1.44           O  
ATOM    796  H   SER A  55      38.725  19.903   9.537  1.00  1.44           H  
ATOM    797  HA  SER A  55      39.022  22.551   8.504  1.00  1.44           H  
ATOM    798 1HB  SER A  55      40.661  20.032   8.044  1.00  1.44           H  
ATOM    799 2HB  SER A  55      41.171  21.650   7.588  1.00  1.44           H  
ATOM    800  HG  SER A  55      40.621  20.612  10.158  1.00  1.44           H  
ATOM    801  N   LEU A  56      38.415  20.200   6.256  1.00  1.54           N  
ATOM    802  CA  LEU A  56      38.023  19.985   4.875  1.00  1.54           C  
ATOM    803  C   LEU A  56      36.674  20.596   4.569  1.00  1.54           C  
ATOM    804  O   LEU A  56      36.519  21.314   3.577  1.00  1.54           O  
ATOM    805  CB  LEU A  56      37.981  18.488   4.558  1.00  1.54           C  
ATOM    806  CG  LEU A  56      37.534  18.134   3.149  1.00  1.54           C  
ATOM    807  CD1 LEU A  56      38.508  18.762   2.147  1.00  1.54           C  
ATOM    808  CD2 LEU A  56      37.483  16.613   3.021  1.00  1.54           C  
ATOM    809  H   LEU A  56      38.530  19.394   6.872  1.00  1.54           H  
ATOM    810  HA  LEU A  56      38.766  20.457   4.234  1.00  1.54           H  
ATOM    811 1HB  LEU A  56      38.975  18.069   4.717  1.00  1.54           H  
ATOM    812 2HB  LEU A  56      37.298  18.007   5.262  1.00  1.54           H  
ATOM    813  HG  LEU A  56      36.541  18.547   2.963  1.00  1.54           H  
ATOM    814 1HD1 LEU A  56      38.202  18.535   1.150  1.00  1.54           H  
ATOM    815 2HD1 LEU A  56      38.513  19.845   2.279  1.00  1.54           H  
ATOM    816 3HD1 LEU A  56      39.509  18.369   2.317  1.00  1.54           H  
ATOM    817 1HD2 LEU A  56      37.159  16.328   2.036  1.00  1.54           H  
ATOM    818 2HD2 LEU A  56      38.475  16.199   3.208  1.00  1.54           H  
ATOM    819 3HD2 LEU A  56      36.780  16.223   3.756  1.00  1.54           H  
ATOM    820  N   ALA A  57      35.690  20.299   5.415  1.00  1.65           N  
ATOM    821  CA  ALA A  57      34.341  20.785   5.225  1.00  1.65           C  
ATOM    822  C   ALA A  57      34.295  22.302   5.255  1.00  1.65           C  
ATOM    823  O   ALA A  57      33.596  22.909   4.445  1.00  1.65           O  
ATOM    824  CB  ALA A  57      33.439  20.213   6.299  1.00  1.65           C  
ATOM    825  H   ALA A  57      35.878  19.715   6.223  1.00  1.65           H  
ATOM    826  HA  ALA A  57      33.995  20.451   4.249  1.00  1.65           H  
ATOM    827 1HB  ALA A  57      32.420  20.559   6.144  1.00  1.65           H  
ATOM    828 2HB  ALA A  57      33.468  19.124   6.256  1.00  1.65           H  
ATOM    829 3HB  ALA A  57      33.794  20.547   7.277  1.00  1.65           H  
ATOM    830  N   ARG A  58      35.064  22.932   6.150  1.00  1.77           N  
ATOM    831  CA  ARG A  58      35.078  24.384   6.211  1.00  1.77           C  
ATOM    832  C   ARG A  58      35.694  24.977   4.954  1.00  1.77           C  
ATOM    833  O   ARG A  58      35.182  25.965   4.420  1.00  1.77           O  
ATOM    834  CB  ARG A  58      35.827  24.848   7.442  1.00  1.77           C  
ATOM    835  CG  ARG A  58      35.089  24.593   8.760  1.00  1.77           C  
ATOM    836  CD  ARG A  58      35.954  24.865   9.942  1.00  1.77           C  
ATOM    837  NE  ARG A  58      35.265  24.587  11.197  1.00  1.77           N  
ATOM    838  CZ  ARG A  58      35.875  24.458  12.393  1.00  1.77           C  
ATOM    839  NH1 ARG A  58      37.181  24.576  12.482  1.00  1.77           N  
ATOM    840  NH2 ARG A  58      35.160  24.208  13.475  1.00  1.77           N  
ATOM    841  H   ARG A  58      35.630  22.411   6.825  1.00  1.77           H  
ATOM    842  HA  ARG A  58      34.050  24.732   6.291  1.00  1.77           H  
ATOM    843 1HB  ARG A  58      36.787  24.329   7.493  1.00  1.77           H  
ATOM    844 2HB  ARG A  58      36.034  25.913   7.368  1.00  1.77           H  
ATOM    845 1HG  ARG A  58      34.235  25.265   8.816  1.00  1.77           H  
ATOM    846 2HG  ARG A  58      34.732  23.568   8.801  1.00  1.77           H  
ATOM    847 1HD  ARG A  58      36.840  24.231   9.891  1.00  1.77           H  
ATOM    848 2HD  ARG A  58      36.255  25.910   9.941  1.00  1.77           H  
ATOM    849  HE  ARG A  58      34.259  24.488  11.168  1.00  1.77           H  
ATOM    850 1HH1 ARG A  58      37.729  24.764  11.654  1.00  1.77           H  
ATOM    851 2HH1 ARG A  58      37.637  24.478  13.378  1.00  1.77           H  
ATOM    852 1HH2 ARG A  58      34.156  24.114  13.408  1.00  1.77           H  
ATOM    853 2HH2 ARG A  58      35.617  24.110  14.370  1.00  1.77           H  
ATOM    854  N   SER A  59      36.763  24.360   4.435  1.00  1.88           N  
ATOM    855  CA  SER A  59      37.345  24.867   3.203  1.00  1.88           C  
ATOM    856  C   SER A  59      36.365  24.701   2.049  1.00  1.88           C  
ATOM    857  O   SER A  59      36.170  25.623   1.254  1.00  1.88           O  
ATOM    858  CB  SER A  59      38.643  24.151   2.891  1.00  1.88           C  
ATOM    859  OG  SER A  59      39.649  24.474   3.802  1.00  1.88           O  
ATOM    860  H   SER A  59      37.189  23.556   4.904  1.00  1.88           H  
ATOM    861  HA  SER A  59      37.555  25.927   3.328  1.00  1.88           H  
ATOM    862 1HB  SER A  59      38.466  23.075   2.910  1.00  1.88           H  
ATOM    863 2HB  SER A  59      38.971  24.415   1.905  1.00  1.88           H  
ATOM    864  HG  SER A  59      40.174  25.171   3.352  1.00  1.88           H  
ATOM    865  N   ALA A  60      35.706  23.538   1.978  1.00  1.97           N  
ATOM    866  CA  ALA A  60      34.734  23.278   0.923  1.00  1.97           C  
ATOM    867  C   ALA A  60      33.573  24.261   1.006  1.00  1.97           C  
ATOM    868  O   ALA A  60      33.085  24.757  -0.022  1.00  1.97           O  
ATOM    869  CB  ALA A  60      34.246  21.854   1.017  1.00  1.97           C  
ATOM    870  H   ALA A  60      35.903  22.806   2.661  1.00  1.97           H  
ATOM    871  HA  ALA A  60      35.216  23.411  -0.035  1.00  1.97           H  
ATOM    872 1HB  ALA A  60      33.555  21.678   0.214  1.00  1.97           H  
ATOM    873 2HB  ALA A  60      35.094  21.172   0.931  1.00  1.97           H  
ATOM    874 3HB  ALA A  60      33.752  21.701   1.975  1.00  1.97           H  
ATOM    875  N   ALA A  61      33.131  24.559   2.234  1.00  2.03           N  
ATOM    876  CA  ALA A  61      32.052  25.503   2.461  1.00  2.03           C  
ATOM    877  C   ALA A  61      32.451  26.897   2.019  1.00  2.03           C  
ATOM    878  O   ALA A  61      31.671  27.591   1.367  1.00  2.03           O  
ATOM    879  CB  ALA A  61      31.677  25.525   3.929  1.00  2.03           C  
ATOM    880  H   ALA A  61      33.541  24.097   3.043  1.00  2.03           H  
ATOM    881  HA  ALA A  61      31.192  25.187   1.873  1.00  2.03           H  
ATOM    882 1HB  ALA A  61      30.855  26.220   4.086  1.00  2.03           H  
ATOM    883 2HB  ALA A  61      31.377  24.526   4.241  1.00  2.03           H  
ATOM    884 3HB  ALA A  61      32.536  25.842   4.515  1.00  2.03           H  
ATOM    885  N   ALA A  62      33.687  27.299   2.348  1.00  2.03           N  
ATOM    886  CA  ALA A  62      34.197  28.607   1.962  1.00  2.03           C  
ATOM    887  C   ALA A  62      34.256  28.712   0.452  1.00  2.03           C  
ATOM    888  O   ALA A  62      33.899  29.733  -0.139  1.00  2.03           O  
ATOM    889  CB  ALA A  62      35.582  28.823   2.548  1.00  2.03           C  
ATOM    890  H   ALA A  62      34.281  26.689   2.907  1.00  2.03           H  
ATOM    891  HA  ALA A  62      33.516  29.369   2.336  1.00  2.03           H  
ATOM    892 1HB  ALA A  62      35.933  29.794   2.255  1.00  2.03           H  
ATOM    893 2HB  ALA A  62      35.536  28.757   3.634  1.00  2.03           H  
ATOM    894 3HB  ALA A  62      36.260  28.062   2.169  1.00  2.03           H  
ATOM    895  N   ALA A  63      34.706  27.623  -0.167  1.00  1.95           N  
ATOM    896  CA  ALA A  63      34.805  27.488  -1.604  1.00  1.95           C  
ATOM    897  C   ALA A  63      33.431  27.501  -2.254  1.00  1.95           C  
ATOM    898  O   ALA A  63      33.279  27.959  -3.394  1.00  1.95           O  
ATOM    899  CB  ALA A  63      35.532  26.203  -1.945  1.00  1.95           C  
ATOM    900  H   ALA A  63      35.015  26.835   0.399  1.00  1.95           H  
ATOM    901  HA  ALA A  63      35.373  28.335  -1.984  1.00  1.95           H  
ATOM    902 1HB  ALA A  63      35.644  26.103  -2.999  1.00  1.95           H  
ATOM    903 2HB  ALA A  63      36.512  26.227  -1.480  1.00  1.95           H  
ATOM    904 3HB  ALA A  63      34.976  25.363  -1.565  1.00  1.95           H  
ATOM    905  N   GLY A  64      32.449  26.911  -1.546  1.00  1.80           N  
ATOM    906  CA  GLY A  64      31.090  26.743  -2.030  1.00  1.80           C  
ATOM    907  C   GLY A  64      31.085  25.656  -3.092  1.00  1.80           C  
ATOM    908  O   GLY A  64      30.297  25.705  -4.037  1.00  1.80           O  
ATOM    909  H   GLY A  64      32.665  26.538  -0.626  1.00  1.80           H  
ATOM    910 1HA  GLY A  64      30.442  26.465  -1.198  1.00  1.80           H  
ATOM    911 2HA  GLY A  64      30.724  27.681  -2.443  1.00  1.80           H  
ATOM    912  N   GLN A  65      32.037  24.721  -2.980  1.00  1.61           N  
ATOM    913  CA  GLN A  65      32.213  23.700  -4.010  1.00  1.61           C  
ATOM    914  C   GLN A  65      31.969  22.219  -3.721  1.00  1.61           C  
ATOM    915  O   GLN A  65      32.125  21.411  -4.636  1.00  1.61           O  
ATOM    916  CB  GLN A  65      33.596  23.893  -4.609  1.00  1.61           C  
ATOM    917  CG  GLN A  65      33.682  25.191  -5.402  1.00  1.61           C  
ATOM    918  CD  GLN A  65      35.057  25.604  -5.866  1.00  1.61           C  
ATOM    919  OE1 GLN A  65      35.826  24.869  -6.538  1.00  1.61           O  
ATOM    920  NE2 GLN A  65      35.379  26.856  -5.505  1.00  1.61           N  
ATOM    921  H   GLN A  65      32.622  24.729  -2.143  1.00  1.61           H  
ATOM    922  HA  GLN A  65      31.510  23.951  -4.802  1.00  1.61           H  
ATOM    923 1HB  GLN A  65      34.346  23.900  -3.821  1.00  1.61           H  
ATOM    924 2HB  GLN A  65      33.802  23.073  -5.259  1.00  1.61           H  
ATOM    925 1HG  GLN A  65      33.057  25.077  -6.285  1.00  1.61           H  
ATOM    926 2HG  GLN A  65      33.295  25.988  -4.805  1.00  1.61           H  
ATOM    927 1HE2 GLN A  65      36.262  27.252  -5.763  1.00  1.61           H  
ATOM    928 2HE2 GLN A  65      34.707  27.407  -4.940  1.00  1.61           H  
ATOM    929  N   ALA A  66      31.619  21.810  -2.506  1.00  1.41           N  
ATOM    930  CA  ALA A  66      31.364  20.372  -2.378  1.00  1.41           C  
ATOM    931  C   ALA A  66      30.091  20.068  -3.178  1.00  1.41           C  
ATOM    932  O   ALA A  66      29.174  20.888  -3.157  1.00  1.41           O  
ATOM    933  CB  ALA A  66      31.184  19.936  -0.935  1.00  1.41           C  
ATOM    934  H   ALA A  66      31.503  22.455  -1.737  1.00  1.41           H  
ATOM    935  HA  ALA A  66      32.211  19.842  -2.802  1.00  1.41           H  
ATOM    936 1HB  ALA A  66      30.988  18.862  -0.903  1.00  1.41           H  
ATOM    937 2HB  ALA A  66      32.076  20.146  -0.375  1.00  1.41           H  
ATOM    938 3HB  ALA A  66      30.343  20.467  -0.497  1.00  1.41           H  
ATOM    939  N   PRO A  67      29.992  18.938  -3.897  1.00  1.24           N  
ATOM    940  CA  PRO A  67      28.805  18.511  -4.613  1.00  1.24           C  
ATOM    941  C   PRO A  67      27.734  18.006  -3.649  1.00  1.24           C  
ATOM    942  O   PRO A  67      28.044  17.518  -2.560  1.00  1.24           O  
ATOM    943  CB  PRO A  67      29.351  17.431  -5.549  1.00  1.24           C  
ATOM    944  CG  PRO A  67      30.541  16.861  -4.821  1.00  1.24           C  
ATOM    945  CD  PRO A  67      31.148  18.041  -4.055  1.00  1.24           C  
ATOM    946  HA  PRO A  67      28.419  19.362  -5.193  1.00  1.24           H  
ATOM    947 1HB  PRO A  67      28.578  16.688  -5.752  1.00  1.24           H  
ATOM    948 2HB  PRO A  67      29.624  17.878  -6.516  1.00  1.24           H  
ATOM    949 1HG  PRO A  67      30.207  16.044  -4.187  1.00  1.24           H  
ATOM    950 2HG  PRO A  67      31.243  16.429  -5.543  1.00  1.24           H  
ATOM    951 1HD  PRO A  67      31.518  17.699  -3.086  1.00  1.24           H  
ATOM    952 2HD  PRO A  67      31.932  18.531  -4.657  1.00  1.24           H  
ATOM    953  N   ASP A  68      26.479  18.025  -4.102  1.00  1.09           N  
ATOM    954  CA  ASP A  68      25.334  17.550  -3.315  1.00  1.09           C  
ATOM    955  C   ASP A  68      25.447  16.095  -2.869  1.00  1.09           C  
ATOM    956  O   ASP A  68      24.897  15.707  -1.838  1.00  1.09           O  
ATOM    957  CB  ASP A  68      24.042  17.692  -4.125  1.00  1.09           C  
ATOM    958  CG  ASP A  68      23.570  19.136  -4.308  1.00  1.09           C  
ATOM    959  OD1 ASP A  68      24.066  20.007  -3.635  1.00  1.09           O  
ATOM    960  OD2 ASP A  68      22.714  19.348  -5.132  1.00  1.09           O  
ATOM    961  H   ASP A  68      26.301  18.420  -5.014  1.00  1.09           H  
ATOM    962  HA  ASP A  68      25.260  18.171  -2.421  1.00  1.09           H  
ATOM    963 1HB  ASP A  68      24.185  17.246  -5.109  1.00  1.09           H  
ATOM    964 2HB  ASP A  68      23.249  17.130  -3.630  1.00  1.09           H  
ATOM    965  N   ASN A  69      26.141  15.282  -3.656  1.00  0.99           N  
ATOM    966  CA  ASN A  69      26.295  13.872  -3.340  1.00  0.99           C  
ATOM    967  C   ASN A  69      27.567  13.511  -2.561  1.00  0.99           C  
ATOM    968  O   ASN A  69      27.894  12.327  -2.431  1.00  0.99           O  
ATOM    969  CB  ASN A  69      26.071  13.025  -4.587  1.00  0.99           C  
ATOM    970  CG  ASN A  69      26.991  13.311  -5.752  1.00  0.99           C  
ATOM    971  OD1 ASN A  69      27.443  14.451  -5.880  1.00  0.99           O  
ATOM    972  ND2 ASN A  69      27.238  12.329  -6.592  1.00  0.99           N  
ATOM    973  H   ASN A  69      26.578  15.659  -4.482  1.00  0.99           H  
ATOM    974  HA  ASN A  69      25.474  13.605  -2.674  1.00  0.99           H  
ATOM    975 1HB  ASN A  69      26.181  11.992  -4.314  1.00  0.99           H  
ATOM    976 2HB  ASN A  69      25.043  13.152  -4.927  1.00  0.99           H  
ATOM    977 1HD2 ASN A  69      27.815  12.485  -7.422  1.00  0.99           H  
ATOM    978 2HD2 ASN A  69      26.835  11.413  -6.414  1.00  0.99           H  
ATOM    979  N   LEU A  70      28.252  14.516  -1.989  1.00  0.91           N  
ATOM    980  CA  LEU A  70      29.399  14.240  -1.120  1.00  0.91           C  
ATOM    981  C   LEU A  70      29.073  14.633   0.317  1.00  0.91           C  
ATOM    982  O   LEU A  70      28.777  15.791   0.619  1.00  0.91           O  
ATOM    983  CB  LEU A  70      30.669  14.952  -1.582  1.00  0.91           C  
ATOM    984  CG  LEU A  70      31.928  14.751  -0.699  1.00  0.91           C  
ATOM    985  CD1 LEU A  70      32.311  13.260  -0.681  1.00  0.91           C  
ATOM    986  CD2 LEU A  70      33.073  15.583  -1.285  1.00  0.91           C  
ATOM    987  H   LEU A  70      27.973  15.488  -2.144  1.00  0.91           H  
ATOM    988  HA  LEU A  70      29.597  13.171  -1.134  1.00  0.91           H  
ATOM    989 1HB  LEU A  70      30.918  14.588  -2.575  1.00  0.91           H  
ATOM    990 2HB  LEU A  70      30.460  16.022  -1.638  1.00  0.91           H  
ATOM    991  HG  LEU A  70      31.722  15.066   0.328  1.00  0.91           H  
ATOM    992 1HD1 LEU A  70      33.197  13.115  -0.071  1.00  0.91           H  
ATOM    993 2HD1 LEU A  70      31.492  12.685  -0.264  1.00  0.91           H  
ATOM    994 3HD1 LEU A  70      32.505  12.927  -1.689  1.00  0.91           H  
ATOM    995 1HD2 LEU A  70      33.965  15.447  -0.676  1.00  0.91           H  
ATOM    996 2HD2 LEU A  70      33.280  15.262  -2.309  1.00  0.91           H  
ATOM    997 3HD2 LEU A  70      32.788  16.631  -1.286  1.00  0.91           H  
ATOM    998  N   ARG A  71      29.137  13.649   1.199  1.00  0.86           N  
ATOM    999  CA  ARG A  71      28.816  13.810   2.606  1.00  0.86           C  
ATOM   1000  C   ARG A  71      30.076  13.578   3.426  1.00  0.86           C  
ATOM   1001  O   ARG A  71      31.003  12.926   2.947  1.00  0.86           O  
ATOM   1002  CB  ARG A  71      27.735  12.813   2.984  1.00  0.86           C  
ATOM   1003  CG  ARG A  71      26.438  12.991   2.200  1.00  0.86           C  
ATOM   1004  CD  ARG A  71      25.409  11.969   2.539  1.00  0.86           C  
ATOM   1005  NE  ARG A  71      24.847  12.160   3.863  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71      23.823  13.005   4.135  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71      23.293  13.723   3.161  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71      23.341  13.121   5.364  1.00  0.86           N  
ATOM   1009  H   ARG A  71      29.385  12.719   0.863  1.00  0.86           H  
ATOM   1010  HA  ARG A  71      28.455  14.823   2.781  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71      28.096  11.806   2.775  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71      27.513  12.879   4.050  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71      26.026  13.979   2.402  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71      26.654  12.902   1.132  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71      24.600  12.015   1.812  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71      25.869  10.978   2.509  1.00  0.86           H  
ATOM   1017  HE  ARG A  71      25.232  11.602   4.621  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71      23.653  13.644   2.218  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71      22.529  14.353   3.358  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71      23.728  12.585   6.125  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71      22.576  13.754   5.543  1.00  0.86           H  
ATOM   1022  N   VAL A  72      30.135  14.146   4.629  1.00  0.83           N  
ATOM   1023  CA  VAL A  72      31.306  13.975   5.492  1.00  0.83           C  
ATOM   1024  C   VAL A  72      30.930  13.379   6.857  1.00  0.83           C  
ATOM   1025  O   VAL A  72      29.995  13.851   7.509  1.00  0.83           O  
ATOM   1026  CB  VAL A  72      32.022  15.338   5.670  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72      33.197  15.178   6.573  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72      32.491  15.878   4.301  1.00  0.83           C  
ATOM   1029  H   VAL A  72      29.352  14.691   4.963  1.00  0.83           H  
ATOM   1030  HA  VAL A  72      32.001  13.289   5.008  1.00  0.83           H  
ATOM   1031  HB  VAL A  72      31.338  16.049   6.132  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72      33.693  16.139   6.697  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72      32.865  14.812   7.543  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72      33.890  14.463   6.134  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72      32.993  16.835   4.445  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72      33.180  15.175   3.848  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72      31.636  16.018   3.642  1.00  0.83           H  
ATOM   1038  N   TYR A  73      31.657  12.332   7.270  1.00  0.83           N  
ATOM   1039  CA  TYR A  73      31.417  11.636   8.536  1.00  0.83           C  
ATOM   1040  C   TYR A  73      32.649  11.543   9.440  1.00  0.83           C  
ATOM   1041  O   TYR A  73      33.784  11.342   8.986  1.00  0.83           O  
ATOM   1042  CB  TYR A  73      30.887  10.232   8.257  1.00  0.83           C  
ATOM   1043  CG  TYR A  73      29.548  10.225   7.594  1.00  0.83           C  
ATOM   1044  CD1 TYR A  73      29.447  10.331   6.218  1.00  0.83           C  
ATOM   1045  CD2 TYR A  73      28.410  10.111   8.369  1.00  0.83           C  
ATOM   1046  CE1 TYR A  73      28.201  10.325   5.625  1.00  0.83           C  
ATOM   1047  CE2 TYR A  73      27.175  10.110   7.781  1.00  0.83           C  
ATOM   1048  CZ  TYR A  73      27.063  10.217   6.413  1.00  0.83           C  
ATOM   1049  OH  TYR A  73      25.815  10.199   5.837  1.00  0.83           O  
ATOM   1050  H   TYR A  73      32.408  12.007   6.671  1.00  0.83           H  
ATOM   1051  HA  TYR A  73      30.658  12.192   9.088  1.00  0.83           H  
ATOM   1052 1HB  TYR A  73      31.582   9.716   7.611  1.00  0.83           H  
ATOM   1053 2HB  TYR A  73      30.819   9.668   9.187  1.00  0.83           H  
ATOM   1054  HD1 TYR A  73      30.351  10.418   5.610  1.00  0.83           H  
ATOM   1055  HD2 TYR A  73      28.496  10.024   9.452  1.00  0.83           H  
ATOM   1056  HE1 TYR A  73      28.116  10.399   4.549  1.00  0.83           H  
ATOM   1057  HE2 TYR A  73      26.278  10.020   8.396  1.00  0.83           H  
ATOM   1058  HH  TYR A  73      25.183   9.843   6.472  1.00  0.83           H  
ATOM   1059  N   ASP A  74      32.399  11.666  10.738  1.00  0.85           N  
ATOM   1060  CA  ASP A  74      33.451  11.646  11.743  1.00  0.85           C  
ATOM   1061  C   ASP A  74      33.788  10.265  12.297  1.00  0.85           C  
ATOM   1062  O   ASP A  74      32.926   9.550  12.814  1.00  0.85           O  
ATOM   1063  CB  ASP A  74      33.059  12.552  12.913  1.00  0.85           C  
ATOM   1064  CG  ASP A  74      33.013  14.066  12.600  1.00  0.85           C  
ATOM   1065  OD1 ASP A  74      33.656  14.531  11.681  1.00  0.85           O  
ATOM   1066  OD2 ASP A  74      32.303  14.742  13.300  1.00  0.85           O  
ATOM   1067  H   ASP A  74      31.444  11.807  11.037  1.00  0.85           H  
ATOM   1068  HA  ASP A  74      34.361  12.038  11.297  1.00  0.85           H  
ATOM   1069 1HB  ASP A  74      32.082  12.248  13.287  1.00  0.85           H  
ATOM   1070 2HB  ASP A  74      33.774  12.397  13.724  1.00  0.85           H  
ATOM   1071  N   VAL A  75      35.063   9.925  12.207  1.00  0.90           N  
ATOM   1072  CA  VAL A  75      35.635   8.707  12.746  1.00  0.90           C  
ATOM   1073  C   VAL A  75      36.455   9.161  13.942  1.00  0.90           C  
ATOM   1074  O   VAL A  75      37.424   9.891  13.766  1.00  0.90           O  
ATOM   1075  CB  VAL A  75      36.586   8.052  11.708  1.00  0.90           C  
ATOM   1076  CG1 VAL A  75      37.204   6.785  12.268  1.00  0.90           C  
ATOM   1077  CG2 VAL A  75      35.831   7.741  10.426  1.00  0.90           C  
ATOM   1078  H   VAL A  75      35.685  10.565  11.726  1.00  0.90           H  
ATOM   1079  HA  VAL A  75      34.849   8.018  13.058  1.00  0.90           H  
ATOM   1080  HB  VAL A  75      37.396   8.746  11.493  1.00  0.90           H  
ATOM   1081 1HG1 VAL A  75      37.879   6.353  11.534  1.00  0.90           H  
ATOM   1082 2HG1 VAL A  75      37.758   7.017  13.181  1.00  0.90           H  
ATOM   1083 3HG1 VAL A  75      36.416   6.082  12.488  1.00  0.90           H  
ATOM   1084 1HG2 VAL A  75      36.518   7.301   9.709  1.00  0.90           H  
ATOM   1085 2HG2 VAL A  75      35.041   7.046  10.640  1.00  0.90           H  
ATOM   1086 3HG2 VAL A  75      35.410   8.662  10.014  1.00  0.90           H  
ATOM   1087  N   THR A  76      36.109   8.759  15.152  1.00  0.98           N  
ATOM   1088  CA  THR A  76      36.881   9.280  16.275  1.00  0.98           C  
ATOM   1089  C   THR A  76      38.358   8.957  16.084  1.00  0.98           C  
ATOM   1090  O   THR A  76      38.739   7.808  15.829  1.00  0.98           O  
ATOM   1091  CB  THR A  76      36.357   8.780  17.637  1.00  0.98           C  
ATOM   1092  OG1 THR A  76      35.003   9.219  17.815  1.00  0.98           O  
ATOM   1093  CG2 THR A  76      37.237   9.281  18.787  1.00  0.98           C  
ATOM   1094  H   THR A  76      35.316   8.147  15.290  1.00  0.98           H  
ATOM   1095  HA  THR A  76      36.784  10.365  16.279  1.00  0.98           H  
ATOM   1096  HB  THR A  76      36.356   7.718  17.646  1.00  0.98           H  
ATOM   1097  HG1 THR A  76      34.666   8.892  18.656  1.00  0.98           H  
ATOM   1098 1HG2 THR A  76      36.843   8.909  19.732  1.00  0.98           H  
ATOM   1099 2HG2 THR A  76      38.255   8.921  18.662  1.00  0.98           H  
ATOM   1100 3HG2 THR A  76      37.239  10.369  18.800  1.00  0.98           H  
ATOM   1101  N   ASP A  77      39.209   9.969  16.294  1.00  1.08           N  
ATOM   1102  CA  ASP A  77      40.675   9.930  16.113  1.00  1.08           C  
ATOM   1103  C   ASP A  77      41.446   8.873  16.929  1.00  1.08           C  
ATOM   1104  O   ASP A  77      42.649   9.007  17.157  1.00  1.08           O  
ATOM   1105  CB  ASP A  77      41.260  11.319  16.436  1.00  1.08           C  
ATOM   1106  CG  ASP A  77      42.733  11.499  16.005  1.00  1.08           C  
ATOM   1107  OD1 ASP A  77      43.004  11.321  14.844  1.00  1.08           O  
ATOM   1108  OD2 ASP A  77      43.551  11.903  16.820  1.00  1.08           O  
ATOM   1109  H   ASP A  77      38.797  10.856  16.548  1.00  1.08           H  
ATOM   1110  HA  ASP A  77      40.857   9.727  15.058  1.00  1.08           H  
ATOM   1111 1HB  ASP A  77      40.658  12.084  15.955  1.00  1.08           H  
ATOM   1112 2HB  ASP A  77      41.193  11.487  17.514  1.00  1.08           H  
ATOM   1113  N   GLY A  78      40.759   7.868  17.452  1.00  1.20           N  
ATOM   1114  CA  GLY A  78      41.366   6.770  18.177  1.00  1.20           C  
ATOM   1115  C   GLY A  78      41.654   7.106  19.621  1.00  1.20           C  
ATOM   1116  O   GLY A  78      41.173   6.451  20.543  1.00  1.20           O  
ATOM   1117  H   GLY A  78      39.770   7.816  17.259  1.00  1.20           H  
ATOM   1118 1HA  GLY A  78      40.675   5.943  18.131  1.00  1.20           H  
ATOM   1119 2HA  GLY A  78      42.281   6.455  17.679  1.00  1.20           H  
ATOM   1120  N   CYS A  79      42.409   8.168  19.802  1.00  1.31           N  
ATOM   1121  CA  CYS A  79      42.792   8.644  21.104  1.00  1.31           C  
ATOM   1122  C   CYS A  79      41.561   8.929  21.970  1.00  1.31           C  
ATOM   1123  O   CYS A  79      40.718   9.736  21.576  1.00  1.31           O  
ATOM   1124  CB  CYS A  79      43.569   9.935  20.917  1.00  1.31           C  
ATOM   1125  SG  CYS A  79      44.138  10.669  22.411  1.00  1.31           S  
ATOM   1126  H   CYS A  79      42.746   8.638  18.962  1.00  1.31           H  
ATOM   1127  HA  CYS A  79      43.426   7.897  21.540  1.00  1.31           H  
ATOM   1128 1HB  CYS A  79      44.423   9.758  20.267  1.00  1.31           H  
ATOM   1129 2HB  CYS A  79      42.932  10.662  20.412  1.00  1.31           H  
ATOM   1130  HG  CYS A  79      42.985  10.535  23.092  1.00  1.31           H  
ATOM   1131  N   PRO A  80      41.417   8.278  23.142  1.00  1.43           N  
ATOM   1132  CA  PRO A  80      40.298   8.433  24.047  1.00  1.43           C  
ATOM   1133  C   PRO A  80      40.347   9.761  24.782  1.00  1.43           C  
ATOM   1134  O   PRO A  80      41.426  10.332  24.988  1.00  1.43           O  
ATOM   1135  CB  PRO A  80      40.443   7.217  24.970  1.00  1.43           C  
ATOM   1136  CG  PRO A  80      41.920   6.905  24.978  1.00  1.43           C  
ATOM   1137  CD  PRO A  80      42.426   7.287  23.593  1.00  1.43           C  
ATOM   1138  HA  PRO A  80      39.367   8.359  23.465  1.00  1.43           H  
ATOM   1139 1HB  PRO A  80      40.059   7.468  25.973  1.00  1.43           H  
ATOM   1140 2HB  PRO A  80      39.832   6.385  24.590  1.00  1.43           H  
ATOM   1141 1HG  PRO A  80      42.400   7.438  25.786  1.00  1.43           H  
ATOM   1142 2HG  PRO A  80      42.068   5.834  25.184  1.00  1.43           H  
ATOM   1143 1HD  PRO A  80      43.419   7.746  23.704  1.00  1.43           H  
ATOM   1144 2HD  PRO A  80      42.430   6.404  22.930  1.00  1.43           H  
ATOM   1145  N   THR A  81      39.184  10.221  25.220  1.00  1.54           N  
ATOM   1146  CA  THR A  81      39.090  11.454  25.983  1.00  1.54           C  
ATOM   1147  C   THR A  81      39.934  11.383  27.248  1.00  1.54           C  
ATOM   1148  O   THR A  81      39.864  10.411  27.999  1.00  1.54           O  
ATOM   1149  CB  THR A  81      37.620  11.756  26.340  1.00  1.54           C  
ATOM   1150  OG1 THR A  81      36.847  11.853  25.133  1.00  1.54           O  
ATOM   1151  CG2 THR A  81      37.507  13.062  27.113  1.00  1.54           C  
ATOM   1152  H   THR A  81      38.338   9.707  25.015  1.00  1.54           H  
ATOM   1153  HA  THR A  81      39.469  12.270  25.367  1.00  1.54           H  
ATOM   1154  HB  THR A  81      37.224  10.945  26.951  1.00  1.54           H  
ATOM   1155  HG1 THR A  81      35.935  12.069  25.353  1.00  1.54           H  
ATOM   1156 1HG2 THR A  81      36.461  13.251  27.350  1.00  1.54           H  
ATOM   1157 2HG2 THR A  81      38.077  12.994  28.038  1.00  1.54           H  
ATOM   1158 3HG2 THR A  81      37.895  13.878  26.507  1.00  1.54           H  
ATOM   1159  N   GLY A  82      40.739  12.421  27.467  1.00  1.69           N  
ATOM   1160  CA  GLY A  82      41.614  12.525  28.631  1.00  1.69           C  
ATOM   1161  C   GLY A  82      43.038  12.022  28.372  1.00  1.69           C  
ATOM   1162  O   GLY A  82      43.935  12.252  29.185  1.00  1.69           O  
ATOM   1163  H   GLY A  82      40.742  13.173  26.793  1.00  1.69           H  
ATOM   1164 1HA  GLY A  82      41.653  13.565  28.954  1.00  1.69           H  
ATOM   1165 2HA  GLY A  82      41.178  11.959  29.454  1.00  1.69           H  
ATOM   1166  N   TYR A  83      43.260  11.348  27.248  1.00  1.89           N  
ATOM   1167  CA  TYR A  83      44.589  10.843  26.922  1.00  1.89           C  
ATOM   1168  C   TYR A  83      45.467  11.945  26.336  1.00  1.89           C  
ATOM   1169  O   TYR A  83      45.135  12.541  25.310  1.00  1.89           O  
ATOM   1170  CB  TYR A  83      44.472   9.686  25.940  1.00  1.89           C  
ATOM   1171  CG  TYR A  83      45.765   8.995  25.554  1.00  1.89           C  
ATOM   1172  CD1 TYR A  83      46.049   7.754  26.087  1.00  1.89           C  
ATOM   1173  CD2 TYR A  83      46.675   9.602  24.703  1.00  1.89           C  
ATOM   1174  CE1 TYR A  83      47.224   7.113  25.762  1.00  1.89           C  
ATOM   1175  CE2 TYR A  83      47.855   8.963  24.387  1.00  1.89           C  
ATOM   1176  CZ  TYR A  83      48.130   7.724  24.909  1.00  1.89           C  
ATOM   1177  OH  TYR A  83      49.311   7.082  24.597  1.00  1.89           O  
ATOM   1178  H   TYR A  83      42.497  11.160  26.593  1.00  1.89           H  
ATOM   1179  HA  TYR A  83      45.062  10.489  27.838  1.00  1.89           H  
ATOM   1180 1HB  TYR A  83      43.843   8.948  26.400  1.00  1.89           H  
ATOM   1181 2HB  TYR A  83      43.969  10.010  25.068  1.00  1.89           H  
ATOM   1182  HD1 TYR A  83      45.337   7.278  26.762  1.00  1.89           H  
ATOM   1183  HD2 TYR A  83      46.463  10.587  24.290  1.00  1.89           H  
ATOM   1184  HE1 TYR A  83      47.442   6.130  26.181  1.00  1.89           H  
ATOM   1185  HE2 TYR A  83      48.571   9.436  23.728  1.00  1.89           H  
ATOM   1186  HH  TYR A  83      49.334   6.228  25.036  1.00  1.89           H  
ATOM   1187  N   GLU A  84      46.581  12.237  26.990  1.00  2.16           N  
ATOM   1188  CA  GLU A  84      47.476  13.276  26.497  1.00  2.16           C  
ATOM   1189  C   GLU A  84      48.384  12.703  25.420  1.00  2.16           C  
ATOM   1190  O   GLU A  84      49.114  11.745  25.669  1.00  2.16           O  
ATOM   1191  CB  GLU A  84      48.318  13.839  27.647  1.00  2.16           C  
ATOM   1192  CG  GLU A  84      49.259  14.985  27.265  1.00  2.16           C  
ATOM   1193  CD  GLU A  84      50.054  15.514  28.449  1.00  2.16           C  
ATOM   1194  OE1 GLU A  84      49.837  15.045  29.542  1.00  2.16           O  
ATOM   1195  OE2 GLU A  84      50.868  16.390  28.259  1.00  2.16           O  
ATOM   1196  H   GLU A  84      46.805  11.736  27.839  1.00  2.16           H  
ATOM   1197  HA  GLU A  84      46.882  14.078  26.060  1.00  2.16           H  
ATOM   1198 1HB  GLU A  84      47.659  14.196  28.438  1.00  2.16           H  
ATOM   1199 2HB  GLU A  84      48.928  13.040  28.067  1.00  2.16           H  
ATOM   1200 1HG  GLU A  84      49.957  14.630  26.502  1.00  2.16           H  
ATOM   1201 2HG  GLU A  84      48.675  15.794  26.832  1.00  2.16           H  
ATOM   1202  N   LEU A  85      48.352  13.280  24.226  1.00  2.45           N  
ATOM   1203  CA  LEU A  85      49.191  12.751  23.166  1.00  2.45           C  
ATOM   1204  C   LEU A  85      50.648  13.175  23.296  1.00  2.45           C  
ATOM   1205  O   LEU A  85      50.937  14.335  23.600  1.00  2.45           O  
ATOM   1206  CB  LEU A  85      48.706  13.215  21.782  1.00  2.45           C  
ATOM   1207  CG  LEU A  85      47.366  12.693  21.315  1.00  2.45           C  
ATOM   1208  CD1 LEU A  85      46.975  13.374  20.020  1.00  2.45           C  
ATOM   1209  CD2 LEU A  85      47.497  11.215  21.075  1.00  2.45           C  
ATOM   1210  H   LEU A  85      47.731  14.060  24.060  1.00  2.45           H  
ATOM   1211  HA  LEU A  85      49.091  11.676  23.216  1.00  2.45           H  
ATOM   1212 1HB  LEU A  85      48.640  14.301  21.793  1.00  2.45           H  
ATOM   1213 2HB  LEU A  85      49.452  12.935  21.039  1.00  2.45           H  
ATOM   1214  HG  LEU A  85      46.598  12.888  22.068  1.00  2.45           H  
ATOM   1215 1HD1 LEU A  85      46.014  12.982  19.679  1.00  2.45           H  
ATOM   1216 2HD1 LEU A  85      46.891  14.448  20.183  1.00  2.45           H  
ATOM   1217 3HD1 LEU A  85      47.731  13.179  19.266  1.00  2.45           H  
ATOM   1218 1HD2 LEU A  85      46.553  10.833  20.723  1.00  2.45           H  
ATOM   1219 2HD2 LEU A  85      48.261  11.030  20.322  1.00  2.45           H  
ATOM   1220 3HD2 LEU A  85      47.772  10.723  21.995  1.00  2.45           H  
ATOM   1221  N   PRO A  86      51.598  12.301  22.944  1.00  2.71           N  
ATOM   1222  CA  PRO A  86      53.014  12.575  22.864  1.00  2.71           C  
ATOM   1223  C   PRO A  86      53.230  13.318  21.563  1.00  2.71           C  
ATOM   1224  O   PRO A  86      53.765  12.781  20.596  1.00  2.71           O  
ATOM   1225  CB  PRO A  86      53.627  11.183  22.879  1.00  2.71           C  
ATOM   1226  CG  PRO A  86      52.585  10.329  22.196  1.00  2.71           C  
ATOM   1227  CD  PRO A  86      51.252  10.900  22.628  1.00  2.71           C  
ATOM   1228  HA  PRO A  86      53.326  13.176  23.731  1.00  2.71           H  
ATOM   1229 1HB  PRO A  86      54.591  11.188  22.349  1.00  2.71           H  
ATOM   1230 2HB  PRO A  86      53.828  10.868  23.915  1.00  2.71           H  
ATOM   1231 1HG  PRO A  86      52.717  10.396  21.105  1.00  2.71           H  
ATOM   1232 2HG  PRO A  86      52.710   9.273  22.476  1.00  2.71           H  
ATOM   1233 1HD  PRO A  86      50.556  10.832  21.780  1.00  2.71           H  
ATOM   1234 2HD  PRO A  86      50.891  10.373  23.530  1.00  2.71           H  
ATOM   1235  N   ALA A  87      52.776  14.565  21.558  1.00  2.83           N  
ATOM   1236  CA  ALA A  87      52.633  15.410  20.376  1.00  2.83           C  
ATOM   1237  C   ALA A  87      53.898  15.562  19.544  1.00  2.83           C  
ATOM   1238  O   ALA A  87      53.822  15.791  18.336  1.00  2.83           O  
ATOM   1239  CB  ALA A  87      52.170  16.785  20.806  1.00  2.83           C  
ATOM   1240  H   ALA A  87      52.391  14.910  22.439  1.00  2.83           H  
ATOM   1241  HA  ALA A  87      51.867  14.962  19.753  1.00  2.83           H  
ATOM   1242 1HB  ALA A  87      52.009  17.406  19.927  1.00  2.83           H  
ATOM   1243 2HB  ALA A  87      51.239  16.692  21.367  1.00  2.83           H  
ATOM   1244 3HB  ALA A  87      52.935  17.241  21.437  1.00  2.83           H  
ATOM   1245  N   ASP A  88      55.050  15.429  20.173  1.00  2.76           N  
ATOM   1246  CA  ASP A  88      56.327  15.596  19.497  1.00  2.76           C  
ATOM   1247  C   ASP A  88      56.769  14.356  18.708  1.00  2.76           C  
ATOM   1248  O   ASP A  88      57.772  14.412  17.992  1.00  2.76           O  
ATOM   1249  CB  ASP A  88      57.396  15.946  20.526  1.00  2.76           C  
ATOM   1250  CG  ASP A  88      57.197  17.332  21.139  1.00  2.76           C  
ATOM   1251  OD1 ASP A  88      56.600  18.175  20.510  1.00  2.76           O  
ATOM   1252  OD2 ASP A  88      57.634  17.525  22.243  1.00  2.76           O  
ATOM   1253  H   ASP A  88      55.037  15.215  21.158  1.00  2.76           H  
ATOM   1254  HA  ASP A  88      56.232  16.426  18.797  1.00  2.76           H  
ATOM   1255 1HB  ASP A  88      57.387  15.203  21.323  1.00  2.76           H  
ATOM   1256 2HB  ASP A  88      58.378  15.907  20.055  1.00  2.76           H  
ATOM   1257  N   ASP A  89      56.057  13.229  18.850  1.00  2.51           N  
ATOM   1258  CA  ASP A  89      56.458  12.007  18.152  1.00  2.51           C  
ATOM   1259  C   ASP A  89      55.289  11.336  17.400  1.00  2.51           C  
ATOM   1260  O   ASP A  89      54.549  10.527  17.983  1.00  2.51           O  
ATOM   1261  CB  ASP A  89      57.081  11.016  19.126  1.00  2.51           C  
ATOM   1262  CG  ASP A  89      57.630   9.761  18.440  1.00  2.51           C  
ATOM   1263  OD1 ASP A  89      57.302   9.505  17.279  1.00  2.51           O  
ATOM   1264  OD2 ASP A  89      58.403   9.078  19.076  1.00  2.51           O  
ATOM   1265  H   ASP A  89      55.225  13.219  19.442  1.00  2.51           H  
ATOM   1266  HA  ASP A  89      57.253  12.260  17.461  1.00  2.51           H  
ATOM   1267 1HB  ASP A  89      57.892  11.503  19.668  1.00  2.51           H  
ATOM   1268 2HB  ASP A  89      56.329  10.715  19.862  1.00  2.51           H  
ATOM   1269  N   PRO A  90      55.157  11.587  16.080  1.00  2.19           N  
ATOM   1270  CA  PRO A  90      54.118  11.080  15.218  1.00  2.19           C  
ATOM   1271  C   PRO A  90      54.003   9.567  15.230  1.00  2.19           C  
ATOM   1272  O   PRO A  90      52.941   9.046  14.915  1.00  2.19           O  
ATOM   1273  CB  PRO A  90      54.553  11.573  13.830  1.00  2.19           C  
ATOM   1274  CG  PRO A  90      55.364  12.807  14.104  1.00  2.19           C  
ATOM   1275  CD  PRO A  90      56.096  12.505  15.394  1.00  2.19           C  
ATOM   1276  HA  PRO A  90      53.168  11.539  15.507  1.00  2.19           H  
ATOM   1277 1HB  PRO A  90      55.138  10.788  13.325  1.00  2.19           H  
ATOM   1278 2HB  PRO A  90      53.670  11.767  13.203  1.00  2.19           H  
ATOM   1279 1HG  PRO A  90      56.048  13.009  13.263  1.00  2.19           H  
ATOM   1280 2HG  PRO A  90      54.704  13.685  14.191  1.00  2.19           H  
ATOM   1281 1HD  PRO A  90      57.058  12.003  15.196  1.00  2.19           H  
ATOM   1282 2HD  PRO A  90      56.211  13.452  15.944  1.00  2.19           H  
ATOM   1283  N   GLU A  91      55.060   8.824  15.574  1.00  1.88           N  
ATOM   1284  CA  GLU A  91      54.888   7.376  15.541  1.00  1.88           C  
ATOM   1285  C   GLU A  91      53.814   6.938  16.510  1.00  1.88           C  
ATOM   1286  O   GLU A  91      53.026   6.037  16.213  1.00  1.88           O  
ATOM   1287  CB  GLU A  91      56.175   6.623  15.849  1.00  1.88           C  
ATOM   1288  CG  GLU A  91      56.001   5.107  15.752  1.00  1.88           C  
ATOM   1289  CD  GLU A  91      57.235   4.318  16.033  1.00  1.88           C  
ATOM   1290  OE1 GLU A  91      58.291   4.874  16.144  1.00  1.88           O  
ATOM   1291  OE2 GLU A  91      57.120   3.121  16.123  1.00  1.88           O  
ATOM   1292  H   GLU A  91      55.944   9.225  15.917  1.00  1.88           H  
ATOM   1293  HA  GLU A  91      54.550   7.084  14.552  1.00  1.88           H  
ATOM   1294 1HB  GLU A  91      56.958   6.932  15.160  1.00  1.88           H  
ATOM   1295 2HB  GLU A  91      56.508   6.871  16.860  1.00  1.88           H  
ATOM   1296 1HG  GLU A  91      55.214   4.797  16.444  1.00  1.88           H  
ATOM   1297 2HG  GLU A  91      55.668   4.882  14.742  1.00  1.88           H  
ATOM   1298  N   GLU A  92      53.798   7.556  17.689  1.00  1.63           N  
ATOM   1299  CA  GLU A  92      52.851   7.166  18.712  1.00  1.63           C  
ATOM   1300  C   GLU A  92      51.485   7.751  18.426  1.00  1.63           C  
ATOM   1301  O   GLU A  92      50.461   7.114  18.697  1.00  1.63           O  
ATOM   1302  CB  GLU A  92      53.352   7.574  20.088  1.00  1.63           C  
ATOM   1303  CG  GLU A  92      54.579   6.812  20.584  1.00  1.63           C  
ATOM   1304  CD  GLU A  92      54.301   5.345  20.787  1.00  1.63           C  
ATOM   1305  OE1 GLU A  92      53.175   5.021  21.092  1.00  1.63           O  
ATOM   1306  OE2 GLU A  92      55.201   4.554  20.650  1.00  1.63           O  
ATOM   1307  H   GLU A  92      54.428   8.345  17.852  1.00  1.63           H  
ATOM   1308  HA  GLU A  92      52.764   6.082  18.699  1.00  1.63           H  
ATOM   1309 1HB  GLU A  92      53.639   8.618  20.047  1.00  1.63           H  
ATOM   1310 2HB  GLU A  92      52.551   7.467  20.818  1.00  1.63           H  
ATOM   1311 1HG  GLU A  92      55.380   6.925  19.847  1.00  1.63           H  
ATOM   1312 2HG  GLU A  92      54.917   7.255  21.520  1.00  1.63           H  
ATOM   1313  N   LYS A  93      51.452   8.954  17.844  1.00  1.45           N  
ATOM   1314  CA  LYS A  93      50.153   9.550  17.538  1.00  1.45           C  
ATOM   1315  C   LYS A  93      49.444   8.647  16.520  1.00  1.45           C  
ATOM   1316  O   LYS A  93      48.242   8.365  16.632  1.00  1.45           O  
ATOM   1317  CB  LYS A  93      50.320  10.945  16.941  1.00  1.45           C  
ATOM   1318  CG  LYS A  93      50.824  12.023  17.904  1.00  1.45           C  
ATOM   1319  CD  LYS A  93      51.101  13.329  17.146  1.00  1.45           C  
ATOM   1320  CE  LYS A  93      49.816  14.019  16.707  1.00  1.45           C  
ATOM   1321  NZ  LYS A  93      50.088  15.314  16.005  1.00  1.45           N  
ATOM   1322  H   LYS A  93      52.332   9.445  17.657  1.00  1.45           H  
ATOM   1323  HA  LYS A  93      49.551   9.598  18.445  1.00  1.45           H  
ATOM   1324 1HB  LYS A  93      51.005  10.892  16.101  1.00  1.45           H  
ATOM   1325 2HB  LYS A  93      49.361  11.281  16.550  1.00  1.45           H  
ATOM   1326 1HG  LYS A  93      50.086  12.203  18.683  1.00  1.45           H  
ATOM   1327 2HG  LYS A  93      51.756  11.685  18.377  1.00  1.45           H  
ATOM   1328 1HD  LYS A  93      51.685  13.998  17.756  1.00  1.45           H  
ATOM   1329 2HD  LYS A  93      51.679  13.109  16.258  1.00  1.45           H  
ATOM   1330 1HE  LYS A  93      49.271  13.359  16.034  1.00  1.45           H  
ATOM   1331 2HE  LYS A  93      49.201  14.218  17.583  1.00  1.45           H  
ATOM   1332 1HZ  LYS A  93      49.214  15.736  15.729  1.00  1.45           H  
ATOM   1333 2HZ  LYS A  93      50.582  15.948  16.618  1.00  1.45           H  
ATOM   1334 3HZ  LYS A  93      50.650  15.142  15.185  1.00  1.45           H  
ATOM   1335  N   VAL A  94      50.231   8.165  15.551  1.00  1.32           N  
ATOM   1336  CA  VAL A  94      49.770   7.281  14.499  1.00  1.32           C  
ATOM   1337  C   VAL A  94      49.420   5.896  15.020  1.00  1.32           C  
ATOM   1338  O   VAL A  94      48.366   5.367  14.672  1.00  1.32           O  
ATOM   1339  CB  VAL A  94      50.824   7.210  13.378  1.00  1.32           C  
ATOM   1340  CG1 VAL A  94      50.454   6.133  12.368  1.00  1.32           C  
ATOM   1341  CG2 VAL A  94      50.906   8.614  12.692  1.00  1.32           C  
ATOM   1342  H   VAL A  94      51.211   8.448  15.521  1.00  1.32           H  
ATOM   1343  HA  VAL A  94      48.870   7.718  14.068  1.00  1.32           H  
ATOM   1344  HB  VAL A  94      51.798   6.949  13.804  1.00  1.32           H  
ATOM   1345 1HG1 VAL A  94      51.204   6.089  11.587  1.00  1.32           H  
ATOM   1346 2HG1 VAL A  94      50.418   5.181  12.884  1.00  1.32           H  
ATOM   1347 3HG1 VAL A  94      49.493   6.337  11.930  1.00  1.32           H  
ATOM   1348 1HG2 VAL A  94      51.644   8.598  11.908  1.00  1.32           H  
ATOM   1349 2HG2 VAL A  94      49.967   8.882  12.279  1.00  1.32           H  
ATOM   1350 3HG2 VAL A  94      51.174   9.367  13.415  1.00  1.32           H  
ATOM   1351  N   ARG A  95      50.271   5.310  15.872  1.00  1.24           N  
ATOM   1352  CA  ARG A  95      49.987   3.989  16.427  1.00  1.24           C  
ATOM   1353  C   ARG A  95      48.655   3.980  17.169  1.00  1.24           C  
ATOM   1354  O   ARG A  95      47.845   3.064  17.001  1.00  1.24           O  
ATOM   1355  CB  ARG A  95      51.098   3.547  17.374  1.00  1.24           C  
ATOM   1356  CG  ARG A  95      50.965   2.111  17.906  1.00  1.24           C  
ATOM   1357  CD  ARG A  95      52.088   1.743  18.832  1.00  1.24           C  
ATOM   1358  NE  ARG A  95      52.042   2.471  20.092  1.00  1.24           N  
ATOM   1359  CZ  ARG A  95      51.283   2.150  21.147  1.00  1.24           C  
ATOM   1360  NH1 ARG A  95      50.493   1.093  21.131  1.00  1.24           N  
ATOM   1361  NH2 ARG A  95      51.360   2.924  22.199  1.00  1.24           N  
ATOM   1362  H   ARG A  95      51.149   5.765  16.121  1.00  1.24           H  
ATOM   1363  HA  ARG A  95      49.924   3.274  15.608  1.00  1.24           H  
ATOM   1364 1HB  ARG A  95      52.060   3.625  16.865  1.00  1.24           H  
ATOM   1365 2HB  ARG A  95      51.133   4.219  18.232  1.00  1.24           H  
ATOM   1366 1HG  ARG A  95      50.025   2.015  18.447  1.00  1.24           H  
ATOM   1367 2HG  ARG A  95      50.976   1.414  17.064  1.00  1.24           H  
ATOM   1368 1HD  ARG A  95      52.042   0.679  19.052  1.00  1.24           H  
ATOM   1369 2HD  ARG A  95      53.039   1.972  18.345  1.00  1.24           H  
ATOM   1370  HE  ARG A  95      52.620   3.316  20.205  1.00  1.24           H  
ATOM   1371 1HH1 ARG A  95      50.452   0.507  20.310  1.00  1.24           H  
ATOM   1372 2HH1 ARG A  95      49.933   0.870  21.940  1.00  1.24           H  
ATOM   1373 1HH2 ARG A  95      51.995   3.734  22.142  1.00  1.24           H  
ATOM   1374 2HH2 ARG A  95      50.817   2.735  23.024  1.00  1.24           H  
ATOM   1375  N   LEU A  96      48.411   5.006  17.988  1.00  1.19           N  
ATOM   1376  CA  LEU A  96      47.160   5.081  18.733  1.00  1.19           C  
ATOM   1377  C   LEU A  96      45.986   5.191  17.759  1.00  1.19           C  
ATOM   1378  O   LEU A  96      45.006   4.437  17.856  1.00  1.19           O  
ATOM   1379  CB  LEU A  96      47.221   6.258  19.721  1.00  1.19           C  
ATOM   1380  CG  LEU A  96      45.978   6.542  20.604  1.00  1.19           C  
ATOM   1381  CD1 LEU A  96      45.625   5.335  21.444  1.00  1.19           C  
ATOM   1382  CD2 LEU A  96      46.335   7.681  21.521  1.00  1.19           C  
ATOM   1383  H   LEU A  96      49.109   5.744  18.111  1.00  1.19           H  
ATOM   1384  HA  LEU A  96      47.044   4.162  19.305  1.00  1.19           H  
ATOM   1385 1HB  LEU A  96      48.070   6.099  20.386  1.00  1.19           H  
ATOM   1386 2HB  LEU A  96      47.424   7.166  19.144  1.00  1.19           H  
ATOM   1387  HG  LEU A  96      45.122   6.800  19.979  1.00  1.19           H  
ATOM   1388 1HD1 LEU A  96      44.766   5.568  22.072  1.00  1.19           H  
ATOM   1389 2HD1 LEU A  96      45.380   4.496  20.791  1.00  1.19           H  
ATOM   1390 3HD1 LEU A  96      46.474   5.072  22.075  1.00  1.19           H  
ATOM   1391 1HD2 LEU A  96      45.524   7.924  22.182  1.00  1.19           H  
ATOM   1392 2HD2 LEU A  96      47.193   7.383  22.112  1.00  1.19           H  
ATOM   1393 3HD2 LEU A  96      46.589   8.537  20.925  1.00  1.19           H  
ATOM   1394  N   PHE A  97      46.098   6.083  16.768  1.00  1.15           N  
ATOM   1395  CA  PHE A  97      45.029   6.219  15.794  1.00  1.15           C  
ATOM   1396  C   PHE A  97      44.733   4.886  15.122  1.00  1.15           C  
ATOM   1397  O   PHE A  97      43.590   4.414  15.138  1.00  1.15           O  
ATOM   1398  CB  PHE A  97      45.406   7.247  14.711  1.00  1.15           C  
ATOM   1399  CG  PHE A  97      44.401   7.347  13.573  1.00  1.15           C  
ATOM   1400  CD1 PHE A  97      43.230   8.060  13.723  1.00  1.15           C  
ATOM   1401  CD2 PHE A  97      44.634   6.709  12.354  1.00  1.15           C  
ATOM   1402  CE1 PHE A  97      42.300   8.133  12.695  1.00  1.15           C  
ATOM   1403  CE2 PHE A  97      43.713   6.783  11.326  1.00  1.15           C  
ATOM   1404  CZ  PHE A  97      42.543   7.488  11.497  1.00  1.15           C  
ATOM   1405  H   PHE A  97      46.914   6.696  16.701  1.00  1.15           H  
ATOM   1406  HA  PHE A  97      44.135   6.564  16.307  1.00  1.15           H  
ATOM   1407 1HB  PHE A  97      45.500   8.233  15.170  1.00  1.15           H  
ATOM   1408 2HB  PHE A  97      46.374   6.992  14.288  1.00  1.15           H  
ATOM   1409  HD1 PHE A  97      43.045   8.567  14.664  1.00  1.15           H  
ATOM   1410  HD2 PHE A  97      45.554   6.145  12.225  1.00  1.15           H  
ATOM   1411  HE1 PHE A  97      41.379   8.697  12.834  1.00  1.15           H  
ATOM   1412  HE2 PHE A  97      43.897   6.286  10.392  1.00  1.15           H  
ATOM   1413  HZ  PHE A  97      41.814   7.542  10.689  1.00  1.15           H  
ATOM   1414  N   LEU A  98      45.759   4.250  14.566  1.00  1.12           N  
ATOM   1415  CA  LEU A  98      45.569   3.016  13.822  1.00  1.12           C  
ATOM   1416  C   LEU A  98      45.065   1.856  14.664  1.00  1.12           C  
ATOM   1417  O   LEU A  98      44.267   1.055  14.185  1.00  1.12           O  
ATOM   1418  CB  LEU A  98      46.884   2.602  13.179  1.00  1.12           C  
ATOM   1419  CG  LEU A  98      47.391   3.489  12.067  1.00  1.12           C  
ATOM   1420  CD1 LEU A  98      48.756   3.038  11.686  1.00  1.12           C  
ATOM   1421  CD2 LEU A  98      46.461   3.410  10.896  1.00  1.12           C  
ATOM   1422  H   LEU A  98      46.690   4.654  14.631  1.00  1.12           H  
ATOM   1423  HA  LEU A  98      44.840   3.211  13.037  1.00  1.12           H  
ATOM   1424 1HB  LEU A  98      47.654   2.588  13.958  1.00  1.12           H  
ATOM   1425 2HB  LEU A  98      46.779   1.593  12.786  1.00  1.12           H  
ATOM   1426  HG  LEU A  98      47.456   4.518  12.417  1.00  1.12           H  
ATOM   1427 1HD1 LEU A  98      49.132   3.673  10.893  1.00  1.12           H  
ATOM   1428 2HD1 LEU A  98      49.417   3.096  12.552  1.00  1.12           H  
ATOM   1429 3HD1 LEU A  98      48.711   2.010  11.346  1.00  1.12           H  
ATOM   1430 1HD2 LEU A  98      46.845   4.044  10.100  1.00  1.12           H  
ATOM   1431 2HD2 LEU A  98      46.403   2.380  10.541  1.00  1.12           H  
ATOM   1432 3HD2 LEU A  98      45.468   3.749  11.195  1.00  1.12           H  
ATOM   1433  N   GLY A  99      45.533   1.744  15.907  1.00  1.10           N  
ATOM   1434  CA  GLY A  99      45.127   0.654  16.785  1.00  1.10           C  
ATOM   1435  C   GLY A  99      43.626   0.641  17.071  1.00  1.10           C  
ATOM   1436  O   GLY A  99      43.019  -0.425  17.197  1.00  1.10           O  
ATOM   1437  H   GLY A  99      46.211   2.420  16.262  1.00  1.10           H  
ATOM   1438 1HA  GLY A  99      45.423  -0.293  16.338  1.00  1.10           H  
ATOM   1439 2HA  GLY A  99      45.672   0.744  17.724  1.00  1.10           H  
ATOM   1440  N   VAL A 100      43.031   1.827  17.159  1.00  1.08           N  
ATOM   1441  CA  VAL A 100      41.612   1.969  17.463  1.00  1.08           C  
ATOM   1442  C   VAL A 100      40.720   2.133  16.221  1.00  1.08           C  
ATOM   1443  O   VAL A 100      39.591   1.604  16.171  1.00  1.08           O  
ATOM   1444  CB  VAL A 100      41.400   3.163  18.379  1.00  1.08           C  
ATOM   1445  CG1 VAL A 100      39.904   3.343  18.604  1.00  1.08           C  
ATOM   1446  CG2 VAL A 100      42.156   2.970  19.688  1.00  1.08           C  
ATOM   1447  H   VAL A 100      43.610   2.667  17.069  1.00  1.08           H  
ATOM   1448  HA  VAL A 100      41.294   1.073  17.995  1.00  1.08           H  
ATOM   1449  HB  VAL A 100      41.782   4.039  17.887  1.00  1.08           H  
ATOM   1450 1HG1 VAL A 100      39.723   4.205  19.244  1.00  1.08           H  
ATOM   1451 2HG1 VAL A 100      39.412   3.489  17.642  1.00  1.08           H  
ATOM   1452 3HG1 VAL A 100      39.500   2.453  19.087  1.00  1.08           H  
ATOM   1453 1HG2 VAL A 100      42.004   3.843  20.325  1.00  1.08           H  
ATOM   1454 2HG2 VAL A 100      41.787   2.080  20.195  1.00  1.08           H  
ATOM   1455 3HG2 VAL A 100      43.223   2.858  19.476  1.00  1.08           H  
ATOM   1456  N   THR A 101      41.208   2.913  15.246  1.00  1.04           N  
ATOM   1457  CA  THR A 101      40.474   3.258  14.037  1.00  1.04           C  
ATOM   1458  C   THR A 101      39.568   2.199  13.420  1.00  1.04           C  
ATOM   1459  O   THR A 101      38.451   2.571  13.097  1.00  1.04           O  
ATOM   1460  CB  THR A 101      41.377   3.828  12.929  1.00  1.04           C  
ATOM   1461  OG1 THR A 101      41.974   5.006  13.380  1.00  1.04           O  
ATOM   1462  CG2 THR A 101      40.538   4.152  11.697  1.00  1.04           C  
ATOM   1463  H   THR A 101      42.142   3.308  15.343  1.00  1.04           H  
ATOM   1464  HA  THR A 101      39.822   4.087  14.313  1.00  1.04           H  
ATOM   1465  HB  THR A 101      42.153   3.127  12.671  1.00  1.04           H  
ATOM   1466  HG1 THR A 101      42.360   4.854  14.251  1.00  1.04           H  
ATOM   1467 1HG2 THR A 101      41.178   4.570  10.920  1.00  1.04           H  
ATOM   1468 2HG2 THR A 101      40.060   3.250  11.331  1.00  1.04           H  
ATOM   1469 3HG2 THR A 101      39.777   4.876  11.967  1.00  1.04           H  
ATOM   1470  N   PRO A 102      39.959   0.924  13.165  1.00  0.99           N  
ATOM   1471  CA  PRO A 102      39.103  -0.060  12.519  1.00  0.99           C  
ATOM   1472  C   PRO A 102      37.741  -0.156  13.180  1.00  0.99           C  
ATOM   1473  O   PRO A 102      36.718  -0.326  12.508  1.00  0.99           O  
ATOM   1474  CB  PRO A 102      39.874  -1.356  12.764  1.00  0.99           C  
ATOM   1475  CG  PRO A 102      41.314  -0.920  12.821  1.00  0.99           C  
ATOM   1476  CD  PRO A 102      41.294   0.394  13.532  1.00  0.99           C  
ATOM   1477  HA  PRO A 102      39.013   0.161  11.448  1.00  0.99           H  
ATOM   1478 1HB  PRO A 102      39.530  -1.835  13.693  1.00  0.99           H  
ATOM   1479 2HB  PRO A 102      39.678  -2.066  11.945  1.00  0.99           H  
ATOM   1480 1HG  PRO A 102      41.918  -1.667  13.358  1.00  0.99           H  
ATOM   1481 2HG  PRO A 102      41.728  -0.834  11.854  1.00  0.99           H  
ATOM   1482 1HD  PRO A 102      41.394   0.194  14.595  1.00  0.99           H  
ATOM   1483 2HD  PRO A 102      42.088   1.011  13.153  1.00  0.99           H  
ATOM   1484  N   GLY A 103      37.711  -0.000  14.507  1.00  0.93           N  
ATOM   1485  CA  GLY A 103      36.463  -0.074  15.235  1.00  0.93           C  
ATOM   1486  C   GLY A 103      35.621   1.114  14.851  1.00  0.93           C  
ATOM   1487  O   GLY A 103      34.467   0.992  14.434  1.00  0.93           O  
ATOM   1488  H   GLY A 103      38.560   0.210  15.033  1.00  0.93           H  
ATOM   1489 1HA  GLY A 103      35.942  -1.000  14.992  1.00  0.93           H  
ATOM   1490 2HA  GLY A 103      36.661  -0.065  16.306  1.00  0.93           H  
ATOM   1491  N   ASN A 104      36.228   2.283  15.000  1.00  0.88           N  
ATOM   1492  CA  ASN A 104      35.531   3.534  14.751  1.00  0.88           C  
ATOM   1493  C   ASN A 104      35.091   3.667  13.295  1.00  0.88           C  
ATOM   1494  O   ASN A 104      34.037   4.236  13.009  1.00  0.88           O  
ATOM   1495  CB  ASN A 104      36.408   4.686  15.156  1.00  0.88           C  
ATOM   1496  CG  ASN A 104      36.570   4.770  16.632  1.00  0.88           C  
ATOM   1497  OD1 ASN A 104      35.812   4.171  17.411  1.00  0.88           O  
ATOM   1498  ND2 ASN A 104      37.532   5.526  17.046  1.00  0.88           N  
ATOM   1499  H   ASN A 104      37.207   2.274  15.305  1.00  0.88           H  
ATOM   1500  HA  ASN A 104      34.628   3.550  15.364  1.00  0.88           H  
ATOM   1501 1HB  ASN A 104      37.390   4.581  14.691  1.00  0.88           H  
ATOM   1502 2HB  ASN A 104      35.974   5.620  14.803  1.00  0.88           H  
ATOM   1503 1HD2 ASN A 104      37.680   5.650  18.027  1.00  0.88           H  
ATOM   1504 2HD2 ASN A 104      38.086   6.040  16.378  1.00  0.88           H  
ATOM   1505  N   PHE A 105      35.915   3.155  12.387  1.00  0.83           N  
ATOM   1506  CA  PHE A 105      35.658   3.175  10.958  1.00  0.83           C  
ATOM   1507  C   PHE A 105      34.443   2.337  10.636  1.00  0.83           C  
ATOM   1508  O   PHE A 105      33.527   2.802   9.957  1.00  0.83           O  
ATOM   1509  CB  PHE A 105      36.907   2.742  10.184  1.00  0.83           C  
ATOM   1510  CG  PHE A 105      36.724   2.581   8.717  1.00  0.83           C  
ATOM   1511  CD1 PHE A 105      36.281   3.626   7.957  1.00  0.83           C  
ATOM   1512  CD2 PHE A 105      37.063   1.395   8.080  1.00  0.83           C  
ATOM   1513  CE1 PHE A 105      36.142   3.502   6.588  1.00  0.83           C  
ATOM   1514  CE2 PHE A 105      36.933   1.274   6.708  1.00  0.83           C  
ATOM   1515  CZ  PHE A 105      36.471   2.334   5.965  1.00  0.83           C  
ATOM   1516  H   PHE A 105      36.769   2.724  12.709  1.00  0.83           H  
ATOM   1517  HA  PHE A 105      35.442   4.202  10.667  1.00  0.83           H  
ATOM   1518 1HB  PHE A 105      37.697   3.473  10.348  1.00  0.83           H  
ATOM   1519 2HB  PHE A 105      37.260   1.795  10.587  1.00  0.83           H  
ATOM   1520  HD1 PHE A 105      36.034   4.559   8.451  1.00  0.83           H  
ATOM   1521  HD2 PHE A 105      37.438   0.564   8.675  1.00  0.83           H  
ATOM   1522  HE1 PHE A 105      35.782   4.337   6.000  1.00  0.83           H  
ATOM   1523  HE2 PHE A 105      37.188   0.352   6.216  1.00  0.83           H  
ATOM   1524  HZ  PHE A 105      36.364   2.247   4.886  1.00  0.83           H  
ATOM   1525  N   LEU A 106      34.406   1.102  11.136  1.00  0.79           N  
ATOM   1526  CA  LEU A 106      33.266   0.246  10.868  1.00  0.79           C  
ATOM   1527  C   LEU A 106      31.988   0.914  11.369  1.00  0.79           C  
ATOM   1528  O   LEU A 106      30.970   0.939  10.663  1.00  0.79           O  
ATOM   1529  CB  LEU A 106      33.452  -1.122  11.510  1.00  0.79           C  
ATOM   1530  CG  LEU A 106      32.327  -2.124  11.252  1.00  0.79           C  
ATOM   1531  CD1 LEU A 106      32.206  -2.367   9.727  1.00  0.79           C  
ATOM   1532  CD2 LEU A 106      32.642  -3.420  11.986  1.00  0.79           C  
ATOM   1533  H   LEU A 106      35.181   0.737  11.696  1.00  0.79           H  
ATOM   1534  HA  LEU A 106      33.182   0.107   9.802  1.00  0.79           H  
ATOM   1535 1HB  LEU A 106      34.378  -1.548  11.142  1.00  0.79           H  
ATOM   1536 2HB  LEU A 106      33.549  -0.987  12.590  1.00  0.79           H  
ATOM   1537  HG  LEU A 106      31.381  -1.719  11.614  1.00  0.79           H  
ATOM   1538 1HD1 LEU A 106      31.405  -3.079   9.532  1.00  0.79           H  
ATOM   1539 2HD1 LEU A 106      31.979  -1.429   9.228  1.00  0.79           H  
ATOM   1540 3HD1 LEU A 106      33.138  -2.764   9.339  1.00  0.79           H  
ATOM   1541 1HD2 LEU A 106      31.848  -4.143  11.810  1.00  0.79           H  
ATOM   1542 2HD2 LEU A 106      33.585  -3.824  11.625  1.00  0.79           H  
ATOM   1543 3HD2 LEU A 106      32.722  -3.217  13.054  1.00  0.79           H  
ATOM   1544  N   VAL A 107      32.042   1.483  12.578  1.00  0.77           N  
ATOM   1545  CA  VAL A 107      30.879   2.159  13.132  1.00  0.77           C  
ATOM   1546  C   VAL A 107      30.483   3.367  12.293  1.00  0.77           C  
ATOM   1547  O   VAL A 107      29.297   3.564  12.020  1.00  0.77           O  
ATOM   1548  CB  VAL A 107      31.137   2.609  14.575  1.00  0.77           C  
ATOM   1549  CG1 VAL A 107      29.986   3.492  15.046  1.00  0.77           C  
ATOM   1550  CG2 VAL A 107      31.267   1.383  15.467  1.00  0.77           C  
ATOM   1551  H   VAL A 107      32.904   1.429  13.128  1.00  0.77           H  
ATOM   1552  HA  VAL A 107      30.049   1.454  13.138  1.00  0.77           H  
ATOM   1553  HB  VAL A 107      32.057   3.195  14.612  1.00  0.77           H  
ATOM   1554 1HG1 VAL A 107      30.175   3.816  16.069  1.00  0.77           H  
ATOM   1555 2HG1 VAL A 107      29.908   4.366  14.397  1.00  0.77           H  
ATOM   1556 3HG1 VAL A 107      29.054   2.928  15.010  1.00  0.77           H  
ATOM   1557 1HG2 VAL A 107      31.458   1.697  16.492  1.00  0.77           H  
ATOM   1558 2HG2 VAL A 107      30.345   0.805  15.428  1.00  0.77           H  
ATOM   1559 3HG2 VAL A 107      32.092   0.768  15.118  1.00  0.77           H  
ATOM   1560  N   ALA A 108      31.459   4.182  11.887  1.00  0.77           N  
ATOM   1561  CA  ALA A 108      31.174   5.346  11.067  1.00  0.77           C  
ATOM   1562  C   ALA A 108      30.526   4.949   9.752  1.00  0.77           C  
ATOM   1563  O   ALA A 108      29.601   5.622   9.292  1.00  0.77           O  
ATOM   1564  CB  ALA A 108      32.443   6.110  10.795  1.00  0.77           C  
ATOM   1565  H   ALA A 108      32.422   3.998  12.157  1.00  0.77           H  
ATOM   1566  HA  ALA A 108      30.480   5.985  11.612  1.00  0.77           H  
ATOM   1567 1HB  ALA A 108      32.228   6.995  10.198  1.00  0.77           H  
ATOM   1568 2HB  ALA A 108      32.890   6.412  11.744  1.00  0.77           H  
ATOM   1569 3HB  ALA A 108      33.128   5.464  10.266  1.00  0.77           H  
ATOM   1570  N   MET A 109      30.969   3.839   9.151  1.00  0.78           N  
ATOM   1571  CA  MET A 109      30.345   3.418   7.911  1.00  0.78           C  
ATOM   1572  C   MET A 109      28.923   3.000   8.174  1.00  0.78           C  
ATOM   1573  O   MET A 109      28.032   3.366   7.414  1.00  0.78           O  
ATOM   1574  CB  MET A 109      31.122   2.290   7.258  1.00  0.78           C  
ATOM   1575  CG  MET A 109      32.413   2.731   6.689  1.00  0.78           C  
ATOM   1576  SD  MET A 109      33.184   1.493   5.771  1.00  0.78           S  
ATOM   1577  CE  MET A 109      33.661   0.443   7.097  1.00  0.78           C  
ATOM   1578  H   MET A 109      31.750   3.314   9.545  1.00  0.78           H  
ATOM   1579  HA  MET A 109      30.326   4.264   7.227  1.00  0.78           H  
ATOM   1580 1HB  MET A 109      31.332   1.519   8.003  1.00  0.78           H  
ATOM   1581 2HB  MET A 109      30.525   1.835   6.465  1.00  0.78           H  
ATOM   1582 1HG  MET A 109      32.250   3.587   6.039  1.00  0.78           H  
ATOM   1583 2HG  MET A 109      33.082   3.029   7.493  1.00  0.78           H  
ATOM   1584 1HE  MET A 109      34.217  -0.404   6.715  1.00  0.78           H  
ATOM   1585 2HE  MET A 109      34.272   0.995   7.794  1.00  0.78           H  
ATOM   1586 3HE  MET A 109      32.768   0.100   7.598  1.00  0.78           H  
ATOM   1587  N   ALA A 110      28.687   2.289   9.281  1.00  0.82           N  
ATOM   1588  CA  ALA A 110      27.327   1.891   9.600  1.00  0.82           C  
ATOM   1589  C   ALA A 110      26.463   3.129   9.790  1.00  0.82           C  
ATOM   1590  O   ALA A 110      25.321   3.186   9.333  1.00  0.82           O  
ATOM   1591  CB  ALA A 110      27.306   1.041  10.855  1.00  0.82           C  
ATOM   1592  H   ALA A 110      29.459   1.996   9.884  1.00  0.82           H  
ATOM   1593  HA  ALA A 110      26.929   1.315   8.762  1.00  0.82           H  
ATOM   1594 1HB  ALA A 110      26.282   0.742  11.071  1.00  0.82           H  
ATOM   1595 2HB  ALA A 110      27.924   0.156  10.699  1.00  0.82           H  
ATOM   1596 3HB  ALA A 110      27.701   1.613  11.689  1.00  0.82           H  
ATOM   1597  N   ALA A 111      27.022   4.152  10.443  1.00  0.91           N  
ATOM   1598  CA  ALA A 111      26.279   5.379  10.653  1.00  0.91           C  
ATOM   1599  C   ALA A 111      25.930   6.012   9.323  1.00  0.91           C  
ATOM   1600  O   ALA A 111      24.804   6.477   9.124  1.00  0.91           O  
ATOM   1601  CB  ALA A 111      27.090   6.351  11.484  1.00  0.91           C  
ATOM   1602  H   ALA A 111      27.963   4.058  10.823  1.00  0.91           H  
ATOM   1603  HA  ALA A 111      25.354   5.132  11.175  1.00  0.91           H  
ATOM   1604 1HB  ALA A 111      26.515   7.259  11.647  1.00  0.91           H  
ATOM   1605 2HB  ALA A 111      27.332   5.891  12.442  1.00  0.91           H  
ATOM   1606 3HB  ALA A 111      28.007   6.596  10.962  1.00  0.91           H  
ATOM   1607  N   ALA A 112      26.886   5.998   8.392  1.00  1.04           N  
ATOM   1608  CA  ALA A 112      26.667   6.558   7.074  1.00  1.04           C  
ATOM   1609  C   ALA A 112      25.567   5.808   6.346  1.00  1.04           C  
ATOM   1610  O   ALA A 112      24.713   6.421   5.693  1.00  1.04           O  
ATOM   1611  CB  ALA A 112      27.962   6.526   6.271  1.00  1.04           C  
ATOM   1612  H   ALA A 112      27.802   5.613   8.622  1.00  1.04           H  
ATOM   1613  HA  ALA A 112      26.342   7.581   7.197  1.00  1.04           H  
ATOM   1614 1HB  ALA A 112      27.798   6.978   5.294  1.00  1.04           H  
ATOM   1615 2HB  ALA A 112      28.731   7.085   6.804  1.00  1.04           H  
ATOM   1616 3HB  ALA A 112      28.288   5.502   6.142  1.00  1.04           H  
ATOM   1617  N   GLU A 113      25.547   4.477   6.493  1.00  1.22           N  
ATOM   1618  CA  GLU A 113      24.531   3.674   5.829  1.00  1.22           C  
ATOM   1619  C   GLU A 113      23.153   3.991   6.382  1.00  1.22           C  
ATOM   1620  O   GLU A 113      22.197   4.174   5.617  1.00  1.22           O  
ATOM   1621  CB  GLU A 113      24.821   2.176   6.012  1.00  1.22           C  
ATOM   1622  CG  GLU A 113      26.031   1.680   5.272  1.00  1.22           C  
ATOM   1623  CD  GLU A 113      26.357   0.220   5.521  1.00  1.22           C  
ATOM   1624  OE1 GLU A 113      25.929  -0.326   6.509  1.00  1.22           O  
ATOM   1625  OE2 GLU A 113      26.988  -0.364   4.663  1.00  1.22           O  
ATOM   1626  H   GLU A 113      26.278   4.022   7.041  1.00  1.22           H  
ATOM   1627  HA  GLU A 113      24.544   3.911   4.767  1.00  1.22           H  
ATOM   1628 1HB  GLU A 113      24.959   1.959   7.068  1.00  1.22           H  
ATOM   1629 2HB  GLU A 113      23.963   1.601   5.668  1.00  1.22           H  
ATOM   1630 1HG  GLU A 113      25.879   1.847   4.217  1.00  1.22           H  
ATOM   1631 2HG  GLU A 113      26.874   2.281   5.568  1.00  1.22           H  
ATOM   1632  N   ASP A 114      23.057   4.137   7.710  1.00  1.41           N  
ATOM   1633  CA  ASP A 114      21.779   4.448   8.338  1.00  1.41           C  
ATOM   1634  C   ASP A 114      21.327   5.853   7.976  1.00  1.41           C  
ATOM   1635  O   ASP A 114      20.146   6.090   7.720  1.00  1.41           O  
ATOM   1636  CB  ASP A 114      21.862   4.312   9.862  1.00  1.41           C  
ATOM   1637  CG  ASP A 114      21.943   2.854  10.360  1.00  1.41           C  
ATOM   1638  OD1 ASP A 114      21.711   1.956   9.582  1.00  1.41           O  
ATOM   1639  OD2 ASP A 114      22.201   2.663  11.530  1.00  1.41           O  
ATOM   1640  H   ASP A 114      23.884   3.979   8.291  1.00  1.41           H  
ATOM   1641  HA  ASP A 114      21.035   3.743   7.970  1.00  1.41           H  
ATOM   1642 1HB  ASP A 114      22.754   4.841  10.211  1.00  1.41           H  
ATOM   1643 2HB  ASP A 114      20.999   4.793  10.317  1.00  1.41           H  
ATOM   1644  N   GLY A 115      22.285   6.773   7.912  1.00  1.56           N  
ATOM   1645  CA  GLY A 115      22.036   8.161   7.573  1.00  1.56           C  
ATOM   1646  C   GLY A 115      21.431   8.293   6.184  1.00  1.56           C  
ATOM   1647  O   GLY A 115      20.399   8.941   6.005  1.00  1.56           O  
ATOM   1648  H   GLY A 115      23.239   6.507   8.144  1.00  1.56           H  
ATOM   1649 1HA  GLY A 115      21.368   8.601   8.313  1.00  1.56           H  
ATOM   1650 2HA  GLY A 115      22.977   8.708   7.618  1.00  1.56           H  
ATOM   1651  N   GLY A 116      22.103   7.707   5.190  1.00  1.61           N  
ATOM   1652  CA  GLY A 116      21.629   7.766   3.815  1.00  1.61           C  
ATOM   1653  C   GLY A 116      20.580   6.704   3.455  1.00  1.61           C  
ATOM   1654  O   GLY A 116      19.924   6.819   2.419  1.00  1.61           O  
ATOM   1655  H   GLY A 116      22.964   7.198   5.399  1.00  1.61           H  
ATOM   1656 1HA  GLY A 116      21.214   8.756   3.628  1.00  1.61           H  
ATOM   1657 2HA  GLY A 116      22.483   7.660   3.148  1.00  1.61           H  
ATOM   1658  N   GLY A 117      20.411   5.668   4.290  1.00  1.53           N  
ATOM   1659  CA  GLY A 117      19.459   4.601   3.986  1.00  1.53           C  
ATOM   1660  C   GLY A 117      19.981   3.747   2.831  1.00  1.53           C  
ATOM   1661  O   GLY A 117      19.207   3.258   2.004  1.00  1.53           O  
ATOM   1662  H   GLY A 117      20.975   5.582   5.130  1.00  1.53           H  
ATOM   1663 1HA  GLY A 117      19.321   3.982   4.874  1.00  1.53           H  
ATOM   1664 2HA  GLY A 117      18.492   5.031   3.730  1.00  1.53           H  
ATOM   1665  N   ARG A 118      21.308   3.639   2.739  1.00  1.35           N  
ATOM   1666  CA  ARG A 118      21.947   2.947   1.622  1.00  1.35           C  
ATOM   1667  C   ARG A 118      23.256   2.231   1.994  1.00  1.35           C  
ATOM   1668  O   ARG A 118      24.188   2.860   2.496  1.00  1.35           O  
ATOM   1669  CB  ARG A 118      22.216   4.003   0.553  1.00  1.35           C  
ATOM   1670  CG  ARG A 118      22.824   3.551  -0.729  1.00  1.35           C  
ATOM   1671  CD  ARG A 118      23.143   4.732  -1.615  1.00  1.35           C  
ATOM   1672  NE  ARG A 118      21.984   5.382  -2.154  1.00  1.35           N  
ATOM   1673  CZ  ARG A 118      22.022   6.369  -3.072  1.00  1.35           C  
ATOM   1674  NH1 ARG A 118      23.152   6.782  -3.568  1.00  1.35           N  
ATOM   1675  NH2 ARG A 118      20.901   6.882  -3.476  1.00  1.35           N  
ATOM   1676  H   ARG A 118      21.859   4.023   3.504  1.00  1.35           H  
ATOM   1677  HA  ARG A 118      21.246   2.210   1.231  1.00  1.35           H  
ATOM   1678 1HB  ARG A 118      21.278   4.503   0.301  1.00  1.35           H  
ATOM   1679 2HB  ARG A 118      22.880   4.761   0.969  1.00  1.35           H  
ATOM   1680 1HG  ARG A 118      23.731   2.978  -0.538  1.00  1.35           H  
ATOM   1681 2HG  ARG A 118      22.112   2.924  -1.269  1.00  1.35           H  
ATOM   1682 1HD  ARG A 118      23.668   5.473  -1.022  1.00  1.35           H  
ATOM   1683 2HD  ARG A 118      23.772   4.431  -2.414  1.00  1.35           H  
ATOM   1684  HE  ARG A 118      21.069   5.077  -1.833  1.00  1.35           H  
ATOM   1685 1HH1 ARG A 118      24.006   6.311  -3.279  1.00  1.35           H  
ATOM   1686 2HH1 ARG A 118      23.146   7.499  -4.313  1.00  1.35           H  
ATOM   1687 1HH2 ARG A 118      20.046   6.478  -3.109  1.00  1.35           H  
ATOM   1688 2HH2 ARG A 118      20.874   7.615  -4.167  1.00  1.35           H  
ATOM   1689  N   LYS A 119      23.323   0.921   1.720  1.00  1.14           N  
ATOM   1690  CA  LYS A 119      24.501   0.085   2.020  1.00  1.14           C  
ATOM   1691  C   LYS A 119      25.756   0.485   1.248  1.00  1.14           C  
ATOM   1692  O   LYS A 119      25.681   0.742   0.044  1.00  1.14           O  
ATOM   1693  CB  LYS A 119      24.226  -1.399   1.746  1.00  1.14           C  
ATOM   1694  CG  LYS A 119      25.423  -2.292   2.113  1.00  1.14           C  
ATOM   1695  CD  LYS A 119      25.196  -3.776   1.934  1.00  1.14           C  
ATOM   1696  CE  LYS A 119      26.505  -4.516   2.272  1.00  1.14           C  
ATOM   1697  NZ  LYS A 119      26.396  -5.986   2.119  1.00  1.14           N  
ATOM   1698  H   LYS A 119      22.517   0.478   1.300  1.00  1.14           H  
ATOM   1699  HA  LYS A 119      24.723   0.186   3.079  1.00  1.14           H  
ATOM   1700 1HB  LYS A 119      23.365  -1.728   2.326  1.00  1.14           H  
ATOM   1701 2HB  LYS A 119      24.000  -1.547   0.691  1.00  1.14           H  
ATOM   1702 1HG  LYS A 119      26.256  -2.036   1.478  1.00  1.14           H  
ATOM   1703 2HG  LYS A 119      25.714  -2.097   3.146  1.00  1.14           H  
ATOM   1704 1HD  LYS A 119      24.399  -4.115   2.596  1.00  1.14           H  
ATOM   1705 2HD  LYS A 119      24.917  -3.987   0.902  1.00  1.14           H  
ATOM   1706 1HE  LYS A 119      27.296  -4.150   1.612  1.00  1.14           H  
ATOM   1707 2HE  LYS A 119      26.779  -4.289   3.303  1.00  1.14           H  
ATOM   1708 1HZ  LYS A 119      27.303  -6.404   2.360  1.00  1.14           H  
ATOM   1709 2HZ  LYS A 119      25.683  -6.345   2.736  1.00  1.14           H  
ATOM   1710 3HZ  LYS A 119      26.164  -6.211   1.164  1.00  1.14           H  
ATOM   1711  N   VAL A 120      26.916   0.508   1.919  1.00  0.95           N  
ATOM   1712  CA  VAL A 120      28.150   0.824   1.210  1.00  0.95           C  
ATOM   1713  C   VAL A 120      28.410  -0.228   0.132  1.00  0.95           C  
ATOM   1714  O   VAL A 120      28.399  -1.431   0.391  1.00  0.95           O  
ATOM   1715  CB  VAL A 120      29.343   0.907   2.177  1.00  0.95           C  
ATOM   1716  CG1 VAL A 120      30.596   1.070   1.421  1.00  0.95           C  
ATOM   1717  CG2 VAL A 120      29.201   2.106   3.092  1.00  0.95           C  
ATOM   1718  H   VAL A 120      26.942   0.287   2.919  1.00  0.95           H  
ATOM   1719  HA  VAL A 120      28.046   1.793   0.736  1.00  0.95           H  
ATOM   1720  HB  VAL A 120      29.391  -0.004   2.755  1.00  0.95           H  
ATOM   1721 1HG1 VAL A 120      31.369   1.129   2.132  1.00  0.95           H  
ATOM   1722 2HG1 VAL A 120      30.753   0.224   0.764  1.00  0.95           H  
ATOM   1723 3HG1 VAL A 120      30.563   1.989   0.833  1.00  0.95           H  
ATOM   1724 1HG2 VAL A 120      30.054   2.153   3.769  1.00  0.95           H  
ATOM   1725 2HG2 VAL A 120      29.167   3.011   2.490  1.00  0.95           H  
ATOM   1726 3HG2 VAL A 120      28.294   2.016   3.660  1.00  0.95           H  
ATOM   1727  N   SER A 121      28.645   0.252  -1.076  1.00  0.81           N  
ATOM   1728  CA  SER A 121      28.873  -0.565  -2.249  1.00  0.81           C  
ATOM   1729  C   SER A 121      30.352  -0.792  -2.498  1.00  0.81           C  
ATOM   1730  O   SER A 121      30.728  -1.817  -3.052  1.00  0.81           O  
ATOM   1731  CB  SER A 121      28.297   0.132  -3.449  1.00  0.81           C  
ATOM   1732  OG  SER A 121      26.928   0.383  -3.270  1.00  0.81           O  
ATOM   1733  H   SER A 121      28.644   1.248  -1.182  1.00  0.81           H  
ATOM   1734  HA  SER A 121      28.385  -1.528  -2.104  1.00  0.81           H  
ATOM   1735 1HB  SER A 121      28.828   1.074  -3.623  1.00  0.81           H  
ATOM   1736 2HB  SER A 121      28.443  -0.493  -4.331  1.00  0.81           H  
ATOM   1737  HG  SER A 121      26.577  -0.381  -2.791  1.00  0.81           H  
ATOM   1738  N   CYS A 122      31.179   0.168  -2.083  1.00  0.72           N  
ATOM   1739  CA  CYS A 122      32.639   0.108  -2.284  1.00  0.72           C  
ATOM   1740  C   CYS A 122      33.391   0.970  -1.293  1.00  0.72           C  
ATOM   1741  O   CYS A 122      32.905   2.045  -0.925  1.00  0.72           O  
ATOM   1742  CB  CYS A 122      33.060   0.539  -3.678  1.00  0.72           C  
ATOM   1743  SG  CYS A 122      34.871   0.356  -3.973  1.00  0.72           S  
ATOM   1744  H   CYS A 122      30.753   0.992  -1.658  1.00  0.72           H  
ATOM   1745  HA  CYS A 122      32.975  -0.915  -2.179  1.00  0.72           H  
ATOM   1746 1HB  CYS A 122      32.535  -0.071  -4.417  1.00  0.72           H  
ATOM   1747 2HB  CYS A 122      32.782   1.578  -3.853  1.00  0.72           H  
ATOM   1748  HG  CYS A 122      35.039  -0.728  -3.184  1.00  0.72           H  
ATOM   1749  N   LEU A 123      34.545   0.484  -0.825  1.00  0.68           N  
ATOM   1750  CA  LEU A 123      35.382   1.335   0.003  1.00  0.68           C  
ATOM   1751  C   LEU A 123      36.571   1.790  -0.836  1.00  0.68           C  
ATOM   1752  O   LEU A 123      37.214   0.970  -1.492  1.00  0.68           O  
ATOM   1753  CB  LEU A 123      35.953   0.600   1.237  1.00  0.68           C  
ATOM   1754  CG  LEU A 123      34.971  -0.131   2.155  1.00  0.68           C  
ATOM   1755  CD1 LEU A 123      35.683  -0.699   3.384  1.00  0.68           C  
ATOM   1756  CD2 LEU A 123      33.965   0.753   2.538  1.00  0.68           C  
ATOM   1757  H   LEU A 123      34.872  -0.441  -1.114  1.00  0.68           H  
ATOM   1758  HA  LEU A 123      34.818   2.211   0.323  1.00  0.68           H  
ATOM   1759 1HB  LEU A 123      36.661  -0.146   0.883  1.00  0.68           H  
ATOM   1760 2HB  LEU A 123      36.501   1.324   1.844  1.00  0.68           H  
ATOM   1761  HG  LEU A 123      34.547  -0.960   1.613  1.00  0.68           H  
ATOM   1762 1HD1 LEU A 123      34.966  -1.229   4.013  1.00  0.68           H  
ATOM   1763 2HD1 LEU A 123      36.450  -1.361   3.091  1.00  0.68           H  
ATOM   1764 3HD1 LEU A 123      36.121   0.108   3.948  1.00  0.68           H  
ATOM   1765 1HD2 LEU A 123      33.250   0.225   3.163  1.00  0.68           H  
ATOM   1766 2HD2 LEU A 123      34.414   1.571   3.086  1.00  0.68           H  
ATOM   1767 3HD2 LEU A 123      33.489   1.125   1.646  1.00  0.68           H  
ATOM   1768  N   VAL A 124      36.895   3.063  -0.759  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      38.066   3.631  -1.413  1.00  0.66           C  
ATOM   1770  C   VAL A 124      38.859   4.212  -0.281  1.00  0.66           C  
ATOM   1771  O   VAL A 124      38.269   4.780   0.641  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      37.721   4.756  -2.408  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      38.981   5.327  -3.089  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      36.729   4.237  -3.427  1.00  0.66           C  
ATOM   1775  H   VAL A 124      36.286   3.682  -0.229  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      38.625   2.848  -1.907  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      37.310   5.544  -1.862  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      38.694   6.138  -3.755  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      39.673   5.708  -2.341  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      39.469   4.545  -3.666  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      36.456   5.043  -4.101  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      37.164   3.428  -3.988  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      35.845   3.878  -2.913  1.00  0.66           H  
ATOM   1784  N   SER A 125      40.151   4.022  -0.259  1.00  0.66           N  
ATOM   1785  CA  SER A 125      40.822   4.606   0.884  1.00  0.66           C  
ATOM   1786  C   SER A 125      42.244   4.930   0.636  1.00  0.66           C  
ATOM   1787  O   SER A 125      42.866   4.399  -0.267  1.00  0.66           O  
ATOM   1788  CB  SER A 125      40.801   3.654   2.061  1.00  0.66           C  
ATOM   1789  OG  SER A 125      41.636   2.554   1.840  1.00  0.66           O  
ATOM   1790  H   SER A 125      40.617   3.533  -1.028  1.00  0.66           H  
ATOM   1791  HA  SER A 125      40.313   5.532   1.148  1.00  0.66           H  
ATOM   1792 1HB  SER A 125      41.130   4.177   2.960  1.00  0.66           H  
ATOM   1793 2HB  SER A 125      39.786   3.307   2.233  1.00  0.66           H  
ATOM   1794  HG  SER A 125      42.540   2.864   2.070  1.00  0.66           H  
ATOM   1795  N   ASP A 126      42.788   5.749   1.487  1.00  0.68           N  
ATOM   1796  CA  ASP A 126      44.206   5.966   1.445  1.00  0.68           C  
ATOM   1797  C   ASP A 126      44.855   4.611   1.646  1.00  0.68           C  
ATOM   1798  O   ASP A 126      44.447   3.845   2.525  1.00  0.68           O  
ATOM   1799  CB  ASP A 126      44.641   6.916   2.530  1.00  0.68           C  
ATOM   1800  CG  ASP A 126      46.054   7.305   2.424  1.00  0.68           C  
ATOM   1801  OD1 ASP A 126      46.889   6.562   2.873  1.00  0.68           O  
ATOM   1802  OD2 ASP A 126      46.328   8.365   1.902  1.00  0.68           O  
ATOM   1803  H   ASP A 126      42.196   6.201   2.184  1.00  0.68           H  
ATOM   1804  HA  ASP A 126      44.490   6.360   0.467  1.00  0.68           H  
ATOM   1805 1HB  ASP A 126      44.031   7.820   2.471  1.00  0.68           H  
ATOM   1806 2HB  ASP A 126      44.465   6.465   3.507  1.00  0.68           H  
ATOM   1807  N   ALA A 127      45.890   4.324   0.876  1.00  0.71           N  
ATOM   1808  CA  ALA A 127      46.600   3.050   0.977  1.00  0.71           C  
ATOM   1809  C   ALA A 127      47.128   2.739   2.373  1.00  0.71           C  
ATOM   1810  O   ALA A 127      47.311   1.570   2.706  1.00  0.71           O  
ATOM   1811  CB  ALA A 127      47.771   3.046   0.043  1.00  0.71           C  
ATOM   1812  H   ALA A 127      46.159   4.996   0.155  1.00  0.71           H  
ATOM   1813  HA  ALA A 127      45.903   2.262   0.708  1.00  0.71           H  
ATOM   1814 1HB  ALA A 127      48.292   2.101   0.092  1.00  0.71           H  
ATOM   1815 2HB  ALA A 127      47.422   3.226  -0.975  1.00  0.71           H  
ATOM   1816 3HB  ALA A 127      48.419   3.843   0.365  1.00  0.71           H  
ATOM   1817  N   PHE A 128      47.412   3.757   3.188  1.00  0.75           N  
ATOM   1818  CA  PHE A 128      47.965   3.489   4.509  1.00  0.75           C  
ATOM   1819  C   PHE A 128      46.935   2.857   5.432  1.00  0.75           C  
ATOM   1820  O   PHE A 128      47.264   2.128   6.368  1.00  0.75           O  
ATOM   1821  CB  PHE A 128      48.546   4.774   5.085  1.00  0.75           C  
ATOM   1822  CG  PHE A 128      49.886   5.154   4.451  1.00  0.75           C  
ATOM   1823  CD1 PHE A 128      49.960   5.869   3.256  1.00  0.75           C  
ATOM   1824  CD2 PHE A 128      51.065   4.834   5.075  1.00  0.75           C  
ATOM   1825  CE1 PHE A 128      51.175   6.224   2.713  1.00  0.75           C  
ATOM   1826  CE2 PHE A 128      52.272   5.195   4.544  1.00  0.75           C  
ATOM   1827  CZ  PHE A 128      52.336   5.887   3.358  1.00  0.75           C  
ATOM   1828  H   PHE A 128      47.227   4.731   2.913  1.00  0.75           H  
ATOM   1829  HA  PHE A 128      48.765   2.787   4.402  1.00  0.75           H  
ATOM   1830 1HB  PHE A 128      47.843   5.594   4.932  1.00  0.75           H  
ATOM   1831 2HB  PHE A 128      48.692   4.659   6.158  1.00  0.75           H  
ATOM   1832  HD1 PHE A 128      49.055   6.146   2.741  1.00  0.75           H  
ATOM   1833  HD2 PHE A 128      51.033   4.291   6.000  1.00  0.75           H  
ATOM   1834  HE1 PHE A 128      51.209   6.779   1.774  1.00  0.75           H  
ATOM   1835  HE2 PHE A 128      53.174   4.935   5.068  1.00  0.75           H  
ATOM   1836  HZ  PHE A 128      53.305   6.170   2.936  1.00  0.75           H  
ATOM   1837  N   LEU A 129      45.660   3.073   5.171  1.00  0.78           N  
ATOM   1838  CA  LEU A 129      44.643   2.495   6.029  1.00  0.78           C  
ATOM   1839  C   LEU A 129      44.199   1.140   5.524  1.00  0.78           C  
ATOM   1840  O   LEU A 129      43.049   0.932   5.140  1.00  0.78           O  
ATOM   1841  CB  LEU A 129      43.521   3.499   6.253  1.00  0.78           C  
ATOM   1842  CG  LEU A 129      44.042   4.732   7.001  1.00  0.78           C  
ATOM   1843  CD1 LEU A 129      42.994   5.777   7.180  1.00  0.78           C  
ATOM   1844  CD2 LEU A 129      44.514   4.244   8.337  1.00  0.78           C  
ATOM   1845  H   LEU A 129      45.382   3.606   4.347  1.00  0.78           H  
ATOM   1846  HA  LEU A 129      45.088   2.326   7.007  1.00  0.78           H  
ATOM   1847 1HB  LEU A 129      43.123   3.815   5.286  1.00  0.78           H  
ATOM   1848 2HB  LEU A 129      42.731   3.041   6.836  1.00  0.78           H  
ATOM   1849  HG  LEU A 129      44.873   5.175   6.448  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 129      43.404   6.598   7.725  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 129      42.663   6.118   6.202  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 129      42.168   5.376   7.734  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 129      44.914   5.052   8.906  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 129      43.681   3.803   8.879  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 129      45.288   3.492   8.190  1.00  0.78           H  
ATOM   1856  N   TRP A 130      45.149   0.200   5.622  1.00  0.81           N  
ATOM   1857  CA  TRP A 130      45.036  -1.209   5.215  1.00  0.81           C  
ATOM   1858  C   TRP A 130      43.865  -1.895   5.906  1.00  0.81           C  
ATOM   1859  O   TRP A 130      43.289  -2.870   5.413  1.00  0.81           O  
ATOM   1860  CB  TRP A 130      46.326  -1.969   5.531  1.00  0.81           C  
ATOM   1861  CG  TRP A 130      46.634  -2.075   6.982  1.00  0.81           C  
ATOM   1862  CD1 TRP A 130      47.423  -1.243   7.701  1.00  0.81           C  
ATOM   1863  CD2 TRP A 130      46.136  -3.067   7.913  1.00  0.81           C  
ATOM   1864  NE1 TRP A 130      47.468  -1.648   9.020  1.00  0.81           N  
ATOM   1865  CE2 TRP A 130      46.680  -2.762   9.163  1.00  0.81           C  
ATOM   1866  CE3 TRP A 130      45.278  -4.168   7.786  1.00  0.81           C  
ATOM   1867  CZ2 TRP A 130      46.398  -3.520  10.285  1.00  0.81           C  
ATOM   1868  CZ3 TRP A 130      44.987  -4.917   8.909  1.00  0.81           C  
ATOM   1869  CH2 TRP A 130      45.533  -4.605  10.127  1.00  0.81           C  
ATOM   1870  H   TRP A 130      46.041   0.544   5.981  1.00  0.81           H  
ATOM   1871  HA  TRP A 130      44.873  -1.241   4.140  1.00  0.81           H  
ATOM   1872 1HB  TRP A 130      46.268  -2.972   5.115  1.00  0.81           H  
ATOM   1873 2HB  TRP A 130      47.166  -1.467   5.045  1.00  0.81           H  
ATOM   1874  HD1 TRP A 130      47.937  -0.382   7.283  1.00  0.81           H  
ATOM   1875  HE1 TRP A 130      47.988  -1.191   9.760  1.00  0.81           H  
ATOM   1876  HE3 TRP A 130      44.840  -4.421   6.819  1.00  0.81           H  
ATOM   1877  HZ2 TRP A 130      46.819  -3.285  11.263  1.00  0.81           H  
ATOM   1878  HZ3 TRP A 130      44.313  -5.765   8.799  1.00  0.81           H  
ATOM   1879  HH2 TRP A 130      45.284  -5.219  10.992  1.00  0.81           H  
ATOM   1880  N   ILE A 131      43.479  -1.324   7.031  1.00  0.83           N  
ATOM   1881  CA  ILE A 131      42.402  -1.789   7.858  1.00  0.83           C  
ATOM   1882  C   ILE A 131      41.078  -1.733   7.110  1.00  0.83           C  
ATOM   1883  O   ILE A 131      40.137  -2.453   7.451  1.00  0.83           O  
ATOM   1884  CB  ILE A 131      42.346  -0.886   9.091  1.00  0.83           C  
ATOM   1885  CG1 ILE A 131      42.023   0.588   8.673  1.00  0.83           C  
ATOM   1886  CG2 ILE A 131      43.698  -0.912   9.783  1.00  0.83           C  
ATOM   1887  CD1 ILE A 131      41.777   1.515   9.804  1.00  0.83           C  
ATOM   1888  H   ILE A 131      44.004  -0.521   7.341  1.00  0.83           H  
ATOM   1889  HA  ILE A 131      42.603  -2.816   8.158  1.00  0.83           H  
ATOM   1890  HB  ILE A 131      41.560  -1.231   9.739  1.00  0.83           H  
ATOM   1891 1HG1 ILE A 131      42.850   0.969   8.092  1.00  0.83           H  
ATOM   1892 2HG1 ILE A 131      41.128   0.616   8.076  1.00  0.83           H  
ATOM   1893 1HG2 ILE A 131      43.683  -0.272  10.663  1.00  0.83           H  
ATOM   1894 2HG2 ILE A 131      43.923  -1.928  10.080  1.00  0.83           H  
ATOM   1895 3HG2 ILE A 131      44.465  -0.552   9.093  1.00  0.83           H  
ATOM   1896 1HD1 ILE A 131      41.562   2.504   9.408  1.00  0.83           H  
ATOM   1897 2HD1 ILE A 131      40.930   1.163  10.377  1.00  0.83           H  
ATOM   1898 3HD1 ILE A 131      42.655   1.563  10.446  1.00  0.83           H  
ATOM   1899  N   ALA A 132      41.016  -0.911   6.058  1.00  0.83           N  
ATOM   1900  CA  ALA A 132      39.835  -0.815   5.244  1.00  0.83           C  
ATOM   1901  C   ALA A 132      39.745  -2.016   4.326  1.00  0.83           C  
ATOM   1902  O   ALA A 132      38.671  -2.351   3.847  1.00  0.83           O  
ATOM   1903  CB  ALA A 132      39.847   0.472   4.467  1.00  0.83           C  
ATOM   1904  H   ALA A 132      41.820  -0.333   5.810  1.00  0.83           H  
ATOM   1905  HA  ALA A 132      38.974  -0.831   5.899  1.00  0.83           H  
ATOM   1906 1HB  ALA A 132      38.942   0.548   3.866  1.00  0.83           H  
ATOM   1907 2HB  ALA A 132      39.896   1.303   5.157  1.00  0.83           H  
ATOM   1908 3HB  ALA A 132      40.722   0.491   3.816  1.00  0.83           H  
ATOM   1909  N   GLY A 133      40.874  -2.668   4.064  1.00  0.83           N  
ATOM   1910  CA  GLY A 133      40.888  -3.866   3.251  1.00  0.83           C  
ATOM   1911  C   GLY A 133      40.186  -4.929   4.046  1.00  0.83           C  
ATOM   1912  O   GLY A 133      39.299  -5.628   3.550  1.00  0.83           O  
ATOM   1913  H   GLY A 133      41.748  -2.376   4.483  1.00  0.83           H  
ATOM   1914 1HA  GLY A 133      40.364  -3.696   2.315  1.00  0.83           H  
ATOM   1915 2HA  GLY A 133      41.914  -4.162   3.036  1.00  0.83           H  
ATOM   1916  N   LYS A 134      40.586  -5.023   5.315  1.00  0.83           N  
ATOM   1917  CA  LYS A 134      39.986  -5.985   6.225  1.00  0.83           C  
ATOM   1918  C   LYS A 134      38.484  -5.715   6.326  1.00  0.83           C  
ATOM   1919  O   LYS A 134      37.670  -6.624   6.142  1.00  0.83           O  
ATOM   1920  CB  LYS A 134      40.652  -5.923   7.605  1.00  0.83           C  
ATOM   1921  CG  LYS A 134      40.122  -6.951   8.618  1.00  0.83           C  
ATOM   1922  CD  LYS A 134      40.883  -6.868   9.950  1.00  0.83           C  
ATOM   1923  CE  LYS A 134      40.513  -8.030  10.888  1.00  0.83           C  
ATOM   1924  NZ  LYS A 134      39.112  -7.946  11.383  1.00  0.83           N  
ATOM   1925  H   LYS A 134      41.338  -4.400   5.619  1.00  0.83           H  
ATOM   1926  HA  LYS A 134      40.119  -6.986   5.817  1.00  0.83           H  
ATOM   1927 1HB  LYS A 134      41.727  -6.066   7.498  1.00  0.83           H  
ATOM   1928 2HB  LYS A 134      40.500  -4.933   8.035  1.00  0.83           H  
ATOM   1929 1HG  LYS A 134      39.059  -6.757   8.807  1.00  0.83           H  
ATOM   1930 2HG  LYS A 134      40.221  -7.955   8.210  1.00  0.83           H  
ATOM   1931 1HD  LYS A 134      41.956  -6.890   9.759  1.00  0.83           H  
ATOM   1932 2HD  LYS A 134      40.638  -5.926  10.442  1.00  0.83           H  
ATOM   1933 1HE  LYS A 134      40.635  -8.967  10.347  1.00  0.83           H  
ATOM   1934 2HE  LYS A 134      41.187  -8.026  11.743  1.00  0.83           H  
ATOM   1935 1HZ  LYS A 134      38.906  -8.728  11.980  1.00  0.83           H  
ATOM   1936 2HZ  LYS A 134      38.976  -7.098  11.897  1.00  0.83           H  
ATOM   1937 3HZ  LYS A 134      38.454  -7.968  10.590  1.00  0.83           H  
ATOM   1938  N   MET A 135      38.101  -4.454   6.553  1.00  0.82           N  
ATOM   1939  CA  MET A 135      36.676  -4.173   6.650  1.00  0.82           C  
ATOM   1940  C   MET A 135      35.948  -4.381   5.334  1.00  0.82           C  
ATOM   1941  O   MET A 135      34.801  -4.826   5.331  1.00  0.82           O  
ATOM   1942  CB  MET A 135      36.431  -2.765   7.167  1.00  0.82           C  
ATOM   1943  CG  MET A 135      36.837  -2.594   8.599  1.00  0.82           C  
ATOM   1944  SD  MET A 135      35.943  -3.736   9.651  1.00  0.82           S  
ATOM   1945  CE  MET A 135      36.793  -3.548  11.196  1.00  0.82           C  
ATOM   1946  H   MET A 135      38.792  -3.717   6.701  1.00  0.82           H  
ATOM   1947  HA  MET A 135      36.248  -4.871   7.369  1.00  0.82           H  
ATOM   1948 1HB  MET A 135      36.989  -2.059   6.561  1.00  0.82           H  
ATOM   1949 2HB  MET A 135      35.373  -2.521   7.074  1.00  0.82           H  
ATOM   1950 1HG  MET A 135      37.906  -2.772   8.710  1.00  0.82           H  
ATOM   1951 2HG  MET A 135      36.614  -1.584   8.930  1.00  0.82           H  
ATOM   1952 1HE  MET A 135      36.340  -4.202  11.940  1.00  0.82           H  
ATOM   1953 2HE  MET A 135      37.842  -3.809  11.068  1.00  0.82           H  
ATOM   1954 3HE  MET A 135      36.713  -2.526  11.520  1.00  0.82           H  
ATOM   1955  N   ALA A 136      36.609  -4.128   4.207  1.00  0.81           N  
ATOM   1956  CA  ALA A 136      35.965  -4.343   2.925  1.00  0.81           C  
ATOM   1957  C   ALA A 136      35.582  -5.814   2.806  1.00  0.81           C  
ATOM   1958  O   ALA A 136      34.451  -6.163   2.444  1.00  0.81           O  
ATOM   1959  CB  ALA A 136      36.913  -3.949   1.793  1.00  0.81           C  
ATOM   1960  H   ALA A 136      37.550  -3.747   4.223  1.00  0.81           H  
ATOM   1961  HA  ALA A 136      35.061  -3.739   2.879  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136      36.449  -4.098   0.853  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136      37.200  -2.923   1.863  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136      37.801  -4.562   1.850  1.00  0.81           H  
ATOM   1965  N   GLU A 137      36.497  -6.699   3.222  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      36.210  -8.121   3.156  1.00  0.80           C  
ATOM   1967  C   GLU A 137      35.034  -8.487   4.056  1.00  0.80           C  
ATOM   1968  O   GLU A 137      34.079  -9.127   3.607  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      37.439  -8.963   3.547  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      37.191 -10.492   3.465  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      38.387 -11.372   3.849  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      39.429 -10.857   4.193  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137      38.249 -12.568   3.775  1.00  0.80           O  
ATOM   1974  H   GLU A 137      37.414  -6.371   3.533  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      35.939  -8.366   2.130  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      38.274  -8.713   2.893  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      37.739  -8.721   4.566  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137      36.360 -10.736   4.127  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137      36.887 -10.737   2.449  1.00  0.80           H  
ATOM   1980  N   GLU A 138      35.064  -8.020   5.308  1.00  0.79           N  
ATOM   1981  CA  GLU A 138      34.025  -8.374   6.277  1.00  0.79           C  
ATOM   1982  C   GLU A 138      32.633  -7.896   5.849  1.00  0.79           C  
ATOM   1983  O   GLU A 138      31.630  -8.565   6.112  1.00  0.79           O  
ATOM   1984  CB  GLU A 138      34.360  -7.815   7.674  1.00  0.79           C  
ATOM   1985  CG  GLU A 138      35.571  -8.476   8.356  1.00  0.79           C  
ATOM   1986  CD  GLU A 138      35.856  -7.958   9.763  1.00  0.79           C  
ATOM   1987  OE1 GLU A 138      35.100  -7.161  10.268  1.00  0.79           O  
ATOM   1988  OE2 GLU A 138      36.865  -8.361  10.325  1.00  0.79           O  
ATOM   1989  H   GLU A 138      35.864  -7.454   5.601  1.00  0.79           H  
ATOM   1990  HA  GLU A 138      33.994  -9.461   6.350  1.00  0.79           H  
ATOM   1991 1HB  GLU A 138      34.567  -6.745   7.591  1.00  0.79           H  
ATOM   1992 2HB  GLU A 138      33.498  -7.931   8.329  1.00  0.79           H  
ATOM   1993 1HG  GLU A 138      35.402  -9.551   8.405  1.00  0.79           H  
ATOM   1994 2HG  GLU A 138      36.450  -8.308   7.733  1.00  0.79           H  
ATOM   1995  N   MET A 139      32.575  -6.748   5.176  1.00  0.78           N  
ATOM   1996  CA  MET A 139      31.322  -6.162   4.712  1.00  0.78           C  
ATOM   1997  C   MET A 139      30.829  -6.724   3.369  1.00  0.78           C  
ATOM   1998  O   MET A 139      29.716  -6.393   2.936  1.00  0.78           O  
ATOM   1999  CB  MET A 139      31.522  -4.660   4.537  1.00  0.78           C  
ATOM   2000  CG  MET A 139      31.786  -3.865   5.787  1.00  0.78           C  
ATOM   2001  SD  MET A 139      32.257  -2.174   5.390  1.00  0.78           S  
ATOM   2002  CE  MET A 139      30.747  -1.398   4.847  1.00  0.78           C  
ATOM   2003  H   MET A 139      33.441  -6.231   5.016  1.00  0.78           H  
ATOM   2004  HA  MET A 139      30.556  -6.353   5.461  1.00  0.78           H  
ATOM   2005 1HB  MET A 139      32.372  -4.499   3.868  1.00  0.78           H  
ATOM   2006 2HB  MET A 139      30.644  -4.234   4.063  1.00  0.78           H  
ATOM   2007 1HG  MET A 139      30.891  -3.842   6.404  1.00  0.78           H  
ATOM   2008 2HG  MET A 139      32.587  -4.325   6.367  1.00  0.78           H  
ATOM   2009 1HE  MET A 139      30.950  -0.363   4.581  1.00  0.78           H  
ATOM   2010 2HE  MET A 139      30.355  -1.924   3.986  1.00  0.78           H  
ATOM   2011 3HE  MET A 139      30.009  -1.423   5.650  1.00  0.78           H  
ATOM   2012  N   GLY A 140      31.651  -7.530   2.678  1.00  0.77           N  
ATOM   2013  CA  GLY A 140      31.290  -8.011   1.343  1.00  0.77           C  
ATOM   2014  C   GLY A 140      31.393  -6.887   0.297  1.00  0.77           C  
ATOM   2015  O   GLY A 140      30.654  -6.872  -0.691  1.00  0.77           O  
ATOM   2016  H   GLY A 140      32.540  -7.835   3.078  1.00  0.77           H  
ATOM   2017 1HA  GLY A 140      31.958  -8.828   1.068  1.00  0.77           H  
ATOM   2018 2HA  GLY A 140      30.279  -8.412   1.361  1.00  0.77           H  
ATOM   2019  N   VAL A 141      32.276  -5.928   0.555  1.00  0.75           N  
ATOM   2020  CA  VAL A 141      32.479  -4.735  -0.257  1.00  0.75           C  
ATOM   2021  C   VAL A 141      33.868  -4.712  -0.959  1.00  0.75           C  
ATOM   2022  O   VAL A 141      34.833  -5.168  -0.367  1.00  0.75           O  
ATOM   2023  CB  VAL A 141      32.296  -3.515   0.687  1.00  0.75           C  
ATOM   2024  CG1 VAL A 141      32.582  -2.319   0.035  1.00  0.75           C  
ATOM   2025  CG2 VAL A 141      30.866  -3.451   1.148  1.00  0.75           C  
ATOM   2026  H   VAL A 141      32.874  -6.032   1.374  1.00  0.75           H  
ATOM   2027  HA  VAL A 141      31.670  -4.693  -0.977  1.00  0.75           H  
ATOM   2028  HB  VAL A 141      32.965  -3.616   1.539  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 141      32.431  -1.486   0.710  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 141      33.604  -2.333  -0.309  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 141      31.910  -2.253  -0.785  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 141      30.734  -2.600   1.805  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 141      30.215  -3.338   0.280  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 141      30.606  -4.353   1.669  1.00  0.75           H  
ATOM   2035  N   PRO A 142      33.980  -4.385  -2.266  1.00  0.73           N  
ATOM   2036  CA  PRO A 142      35.229  -4.175  -3.006  1.00  0.73           C  
ATOM   2037  C   PRO A 142      36.076  -3.063  -2.389  1.00  0.73           C  
ATOM   2038  O   PRO A 142      35.527  -2.115  -1.817  1.00  0.73           O  
ATOM   2039  CB  PRO A 142      34.740  -3.797  -4.409  1.00  0.73           C  
ATOM   2040  CG  PRO A 142      33.378  -4.422  -4.514  1.00  0.73           C  
ATOM   2041  CD  PRO A 142      32.796  -4.369  -3.112  1.00  0.73           C  
ATOM   2042  HA  PRO A 142      35.794  -5.121  -3.028  1.00  0.73           H  
ATOM   2043 1HB  PRO A 142      34.711  -2.705  -4.515  1.00  0.73           H  
ATOM   2044 2HB  PRO A 142      35.439  -4.170  -5.167  1.00  0.73           H  
ATOM   2045 1HG  PRO A 142      32.764  -3.860  -5.242  1.00  0.73           H  
ATOM   2046 2HG  PRO A 142      33.462  -5.450  -4.898  1.00  0.73           H  
ATOM   2047 1HD  PRO A 142      32.253  -3.476  -2.961  1.00  0.73           H  
ATOM   2048 2HD  PRO A 142      32.185  -5.277  -2.965  1.00  0.73           H  
ATOM   2049  N   TRP A 143      37.399  -3.177  -2.520  1.00  0.72           N  
ATOM   2050  CA  TRP A 143      38.330  -2.190  -1.959  1.00  0.72           C  
ATOM   2051  C   TRP A 143      39.267  -1.564  -2.989  1.00  0.72           C  
ATOM   2052  O   TRP A 143      39.980  -2.277  -3.717  1.00  0.72           O  
ATOM   2053  CB  TRP A 143      39.195  -2.851  -0.890  1.00  0.72           C  
ATOM   2054  CG  TRP A 143      40.123  -1.924  -0.134  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143      39.856  -0.657   0.297  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143      41.484  -2.209   0.290  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143      40.940  -0.147   0.961  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143      41.936  -1.085   0.984  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143      42.343  -3.324   0.144  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143      43.209  -1.032   1.556  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143      43.617  -3.269   0.705  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143      44.039  -2.158   1.396  1.00  0.72           C  
ATOM   2063  H   TRP A 143      37.766  -3.983  -3.000  1.00  0.72           H  
ATOM   2064  HA  TRP A 143      37.748  -1.397  -1.498  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143      38.573  -3.344  -0.190  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143      39.809  -3.617  -1.359  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143      38.922  -0.127   0.136  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143      41.020   0.782   1.368  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143      42.015  -4.214  -0.394  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143      43.562  -0.151   2.103  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143      44.272  -4.134   0.588  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143      45.043  -2.153   1.822  1.00  0.72           H  
ATOM   2073  N   VAL A 144      39.301  -0.230  -3.000  1.00  0.71           N  
ATOM   2074  CA  VAL A 144      40.227   0.505  -3.847  1.00  0.71           C  
ATOM   2075  C   VAL A 144      41.154   1.480  -3.093  1.00  0.71           C  
ATOM   2076  O   VAL A 144      40.755   2.606  -2.804  1.00  0.71           O  
ATOM   2077  CB  VAL A 144      39.475   1.336  -4.888  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144      40.512   2.091  -5.736  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144      38.592   0.424  -5.758  1.00  0.71           C  
ATOM   2080  H   VAL A 144      38.650   0.282  -2.404  1.00  0.71           H  
ATOM   2081  HA  VAL A 144      40.819  -0.222  -4.381  1.00  0.71           H  
ATOM   2082  HB  VAL A 144      38.869   2.063  -4.386  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144      40.039   2.701  -6.444  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144      41.120   2.720  -5.085  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144      41.150   1.396  -6.247  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144      38.065   1.022  -6.499  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144      39.219  -0.310  -6.260  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144      37.865  -0.090  -5.134  1.00  0.71           H  
ATOM   2089  N   PRO A 145      42.387   1.091  -2.752  1.00  0.71           N  
ATOM   2090  CA  PRO A 145      43.400   1.934  -2.182  1.00  0.71           C  
ATOM   2091  C   PRO A 145      43.749   3.064  -3.146  1.00  0.71           C  
ATOM   2092  O   PRO A 145      43.784   2.844  -4.362  1.00  0.71           O  
ATOM   2093  CB  PRO A 145      44.579   0.986  -2.029  1.00  0.71           C  
ATOM   2094  CG  PRO A 145      43.976  -0.349  -1.975  1.00  0.71           C  
ATOM   2095  CD  PRO A 145      42.781  -0.278  -2.847  1.00  0.71           C  
ATOM   2096  HA  PRO A 145      43.062   2.297  -1.209  1.00  0.71           H  
ATOM   2097 1HB  PRO A 145      45.273   1.121  -2.856  1.00  0.71           H  
ATOM   2098 2HB  PRO A 145      45.121   1.231  -1.122  1.00  0.71           H  
ATOM   2099 1HG  PRO A 145      44.692  -1.106  -2.312  1.00  0.71           H  
ATOM   2100 2HG  PRO A 145      43.741  -0.585  -0.986  1.00  0.71           H  
ATOM   2101 1HD  PRO A 145      43.100  -0.506  -3.824  1.00  0.71           H  
ATOM   2102 2HD  PRO A 145      42.005  -0.948  -2.471  1.00  0.71           H  
ATOM   2103  N   LEU A 146      44.084   4.217  -2.592  1.00  0.72           N  
ATOM   2104  CA  LEU A 146      44.568   5.370  -3.327  1.00  0.72           C  
ATOM   2105  C   LEU A 146      45.972   5.705  -2.863  1.00  0.72           C  
ATOM   2106  O   LEU A 146      46.226   5.930  -1.670  1.00  0.72           O  
ATOM   2107  CB  LEU A 146      43.652   6.594  -3.127  1.00  0.72           C  
ATOM   2108  CG  LEU A 146      44.168   7.951  -3.809  1.00  0.72           C  
ATOM   2109  CD1 LEU A 146      44.224   7.794  -5.347  1.00  0.72           C  
ATOM   2110  CD2 LEU A 146      43.240   9.123  -3.403  1.00  0.72           C  
ATOM   2111  H   LEU A 146      43.972   4.303  -1.594  1.00  0.72           H  
ATOM   2112  HA  LEU A 146      44.604   5.126  -4.387  1.00  0.72           H  
ATOM   2113 1HB  LEU A 146      42.670   6.362  -3.539  1.00  0.72           H  
ATOM   2114 2HB  LEU A 146      43.540   6.774  -2.056  1.00  0.72           H  
ATOM   2115  HG  LEU A 146      45.182   8.161  -3.469  1.00  0.72           H  
ATOM   2116 1HD1 LEU A 146      44.593   8.716  -5.797  1.00  0.72           H  
ATOM   2117 2HD1 LEU A 146      44.899   6.979  -5.599  1.00  0.72           H  
ATOM   2118 3HD1 LEU A 146      43.237   7.575  -5.730  1.00  0.72           H  
ATOM   2119 1HD2 LEU A 146      43.597  10.049  -3.854  1.00  0.72           H  
ATOM   2120 2HD2 LEU A 146      42.232   8.925  -3.747  1.00  0.72           H  
ATOM   2121 3HD2 LEU A 146      43.238   9.228  -2.317  1.00  0.72           H  
ATOM   2122  N   TRP A 147      46.909   5.662  -3.786  1.00  0.74           N  
ATOM   2123  CA  TRP A 147      48.264   5.978  -3.432  1.00  0.74           C  
ATOM   2124  C   TRP A 147      48.491   7.468  -3.584  1.00  0.74           C  
ATOM   2125  O   TRP A 147      48.317   8.049  -4.665  1.00  0.74           O  
ATOM   2126  CB  TRP A 147      49.233   5.166  -4.244  1.00  0.74           C  
ATOM   2127  CG  TRP A 147      50.612   5.353  -3.819  1.00  0.74           C  
ATOM   2128  CD1 TRP A 147      51.644   5.911  -4.467  1.00  0.74           C  
ATOM   2129  CD2 TRP A 147      51.082   5.023  -2.533  1.00  0.74           C  
ATOM   2130  NE1 TRP A 147      52.740   5.913  -3.654  1.00  0.74           N  
ATOM   2131  CE2 TRP A 147      52.400   5.388  -2.464  1.00  0.74           C  
ATOM   2132  CE3 TRP A 147      50.493   4.475  -1.467  1.00  0.74           C  
ATOM   2133  CZ2 TRP A 147      53.140   5.209  -1.316  1.00  0.74           C  
ATOM   2134  CZ3 TRP A 147      51.199   4.290  -0.322  1.00  0.74           C  
ATOM   2135  CH2 TRP A 147      52.491   4.648  -0.237  1.00  0.74           C  
ATOM   2136  H   TRP A 147      46.668   5.426  -4.745  1.00  0.74           H  
ATOM   2137  HA  TRP A 147      48.419   5.717  -2.386  1.00  0.74           H  
ATOM   2138 1HB  TRP A 147      48.961   4.111  -4.232  1.00  0.74           H  
ATOM   2139 2HB  TRP A 147      49.171   5.527  -5.242  1.00  0.74           H  
ATOM   2140  HD1 TRP A 147      51.621   6.299  -5.483  1.00  0.74           H  
ATOM   2141  HE1 TRP A 147      53.658   6.279  -3.920  1.00  0.74           H  
ATOM   2142  HE3 TRP A 147      49.466   4.203  -1.551  1.00  0.74           H  
ATOM   2143  HZ2 TRP A 147      54.175   5.495  -1.232  1.00  0.74           H  
ATOM   2144  HZ3 TRP A 147      50.687   3.860   0.513  1.00  0.74           H  
ATOM   2145  HH2 TRP A 147      53.027   4.493   0.700  1.00  0.74           H  
ATOM   2146  N   THR A 148      48.899   8.083  -2.488  1.00  0.76           N  
ATOM   2147  CA  THR A 148      49.099   9.518  -2.446  1.00  0.76           C  
ATOM   2148  C   THR A 148      50.575   9.900  -2.359  1.00  0.76           C  
ATOM   2149  O   THR A 148      50.902  11.072  -2.209  1.00  0.76           O  
ATOM   2150  CB  THR A 148      48.299  10.110  -1.278  1.00  0.76           C  
ATOM   2151  OG1 THR A 148      48.757   9.529  -0.049  1.00  0.76           O  
ATOM   2152  CG2 THR A 148      46.799   9.787  -1.442  1.00  0.76           C  
ATOM   2153  H   THR A 148      49.027   7.542  -1.643  1.00  0.76           H  
ATOM   2154  HA  THR A 148      48.706   9.946  -3.369  1.00  0.76           H  
ATOM   2155  HB  THR A 148      48.434  11.193  -1.241  1.00  0.76           H  
ATOM   2156  HG1 THR A 148      48.025   9.529   0.600  1.00  0.76           H  
ATOM   2157 1HG2 THR A 148      46.243  10.203  -0.597  1.00  0.76           H  
ATOM   2158 2HG2 THR A 148      46.428  10.221  -2.370  1.00  0.76           H  
ATOM   2159 3HG2 THR A 148      46.658   8.705  -1.463  1.00  0.76           H  
ATOM   2160  N   GLY A 149      51.454   8.903  -2.407  1.00  0.77           N  
ATOM   2161  CA  GLY A 149      52.900   9.121  -2.422  1.00  0.77           C  
ATOM   2162  C   GLY A 149      53.325   8.964  -3.878  1.00  0.77           C  
ATOM   2163  O   GLY A 149      52.460   8.857  -4.744  1.00  0.77           O  
ATOM   2164  H   GLY A 149      51.104   7.958  -2.493  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149      53.143  10.107  -2.042  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149      53.401   8.381  -1.799  1.00  0.77           H  
ATOM   2167  N   GLY A 150      54.617   8.888  -4.183  1.00  0.78           N  
ATOM   2168  CA  GLY A 150      54.935   8.703  -5.596  1.00  0.78           C  
ATOM   2169  C   GLY A 150      54.818   7.219  -5.914  1.00  0.78           C  
ATOM   2170  O   GLY A 150      54.990   6.406  -5.006  1.00  0.78           O  
ATOM   2171  H   GLY A 150      55.346   8.976  -3.484  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      54.247   9.282  -6.187  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150      55.943   9.063  -5.801  1.00  0.78           H  
ATOM   2174  N   PRO A 151      54.586   6.796  -7.167  1.00  0.78           N  
ATOM   2175  CA  PRO A 151      54.571   5.397  -7.582  1.00  0.78           C  
ATOM   2176  C   PRO A 151      55.830   4.663  -7.131  1.00  0.78           C  
ATOM   2177  O   PRO A 151      55.791   3.479  -6.796  1.00  0.78           O  
ATOM   2178  CB  PRO A 151      54.494   5.509  -9.099  1.00  0.78           C  
ATOM   2179  CG  PRO A 151      53.781   6.829  -9.328  1.00  0.78           C  
ATOM   2180  CD  PRO A 151      54.284   7.750  -8.242  1.00  0.78           C  
ATOM   2181  HA  PRO A 151      53.665   4.910  -7.171  1.00  0.78           H  
ATOM   2182 1HB  PRO A 151      55.509   5.486  -9.531  1.00  0.78           H  
ATOM   2183 2HB  PRO A 151      53.950   4.648  -9.515  1.00  0.78           H  
ATOM   2184 1HG  PRO A 151      53.976   7.211 -10.345  1.00  0.78           H  
ATOM   2185 2HG  PRO A 151      52.704   6.684  -9.241  1.00  0.78           H  
ATOM   2186 1HD  PRO A 151      55.181   8.305  -8.556  1.00  0.78           H  
ATOM   2187 2HD  PRO A 151      53.449   8.411  -7.969  1.00  0.78           H  
ATOM   2188  N   ALA A 152      56.955   5.396  -7.103  1.00  0.77           N  
ATOM   2189  CA  ALA A 152      58.245   4.864  -6.677  1.00  0.77           C  
ATOM   2190  C   ALA A 152      58.205   4.431  -5.231  1.00  0.77           C  
ATOM   2191  O   ALA A 152      58.886   3.482  -4.833  1.00  0.77           O  
ATOM   2192  CB  ALA A 152      59.325   5.899  -6.914  1.00  0.77           C  
ATOM   2193  H   ALA A 152      56.923   6.358  -7.402  1.00  0.77           H  
ATOM   2194  HA  ALA A 152      58.455   3.984  -7.254  1.00  0.77           H  
ATOM   2195 1HB  ALA A 152      60.287   5.499  -6.624  1.00  0.77           H  
ATOM   2196 2HB  ALA A 152      59.350   6.164  -7.971  1.00  0.77           H  
ATOM   2197 3HB  ALA A 152      59.105   6.784  -6.329  1.00  0.77           H  
ATOM   2198  N   SER A 153      57.430   5.156  -4.434  1.00  0.77           N  
ATOM   2199  CA  SER A 153      57.307   4.869  -3.029  1.00  0.77           C  
ATOM   2200  C   SER A 153      56.465   3.627  -2.891  1.00  0.77           C  
ATOM   2201  O   SER A 153      56.816   2.710  -2.154  1.00  0.77           O  
ATOM   2202  CB  SER A 153      56.664   6.033  -2.325  1.00  0.77           C  
ATOM   2203  OG  SER A 153      57.473   7.170  -2.394  1.00  0.77           O  
ATOM   2204  H   SER A 153      56.854   5.893  -4.817  1.00  0.77           H  
ATOM   2205  HA  SER A 153      58.286   4.676  -2.602  1.00  0.77           H  
ATOM   2206 1HB  SER A 153      55.708   6.246  -2.752  1.00  0.77           H  
ATOM   2207 2HB  SER A 153      56.498   5.760  -1.297  1.00  0.77           H  
ATOM   2208  HG  SER A 153      58.298   6.924  -1.958  1.00  0.77           H  
ATOM   2209  N   LEU A 154      55.378   3.554  -3.666  1.00  0.77           N  
ATOM   2210  CA  LEU A 154      54.526   2.377  -3.568  1.00  0.77           C  
ATOM   2211  C   LEU A 154      55.355   1.155  -3.868  1.00  0.77           C  
ATOM   2212  O   LEU A 154      55.309   0.178  -3.123  1.00  0.77           O  
ATOM   2213  CB  LEU A 154      53.311   2.398  -4.493  1.00  0.77           C  
ATOM   2214  CG  LEU A 154      52.337   1.203  -4.250  1.00  0.77           C  
ATOM   2215  CD1 LEU A 154      50.938   1.593  -4.647  1.00  0.77           C  
ATOM   2216  CD2 LEU A 154      52.808  -0.002  -5.050  1.00  0.77           C  
ATOM   2217  H   LEU A 154      55.146   4.335  -4.283  1.00  0.77           H  
ATOM   2218  HA  LEU A 154      54.159   2.300  -2.546  1.00  0.77           H  
ATOM   2219 1HB  LEU A 154      52.772   3.297  -4.356  1.00  0.77           H  
ATOM   2220 2HB  LEU A 154      53.654   2.357  -5.528  1.00  0.77           H  
ATOM   2221  HG  LEU A 154      52.329   0.951  -3.189  1.00  0.77           H  
ATOM   2222 1HD1 LEU A 154      50.263   0.758  -4.469  1.00  0.77           H  
ATOM   2223 2HD1 LEU A 154      50.625   2.439  -4.056  1.00  0.77           H  
ATOM   2224 3HD1 LEU A 154      50.929   1.855  -5.688  1.00  0.77           H  
ATOM   2225 1HD2 LEU A 154      52.141  -0.825  -4.873  1.00  0.77           H  
ATOM   2226 2HD2 LEU A 154      52.815   0.246  -6.106  1.00  0.77           H  
ATOM   2227 3HD2 LEU A 154      53.806  -0.278  -4.741  1.00  0.77           H  
ATOM   2228  N   ALA A 155      56.099   1.196  -4.977  1.00  0.77           N  
ATOM   2229  CA  ALA A 155      56.930   0.072  -5.357  1.00  0.77           C  
ATOM   2230  C   ALA A 155      57.959  -0.243  -4.265  1.00  0.77           C  
ATOM   2231  O   ALA A 155      58.192  -1.406  -3.935  1.00  0.77           O  
ATOM   2232  CB  ALA A 155      57.611   0.387  -6.671  1.00  0.77           C  
ATOM   2233  H   ALA A 155      56.084   2.033  -5.562  1.00  0.77           H  
ATOM   2234  HA  ALA A 155      56.292  -0.800  -5.483  1.00  0.77           H  
ATOM   2235 1HB  ALA A 155      58.229  -0.452  -6.990  1.00  0.77           H  
ATOM   2236 2HB  ALA A 155      56.854   0.594  -7.426  1.00  0.77           H  
ATOM   2237 3HB  ALA A 155      58.226   1.261  -6.534  1.00  0.77           H  
ATOM   2238  N   ALA A 156      58.555   0.780  -3.647  1.00  0.79           N  
ATOM   2239  CA  ALA A 156      59.515   0.509  -2.587  1.00  0.79           C  
ATOM   2240  C   ALA A 156      58.860  -0.241  -1.442  1.00  0.79           C  
ATOM   2241  O   ALA A 156      59.454  -1.147  -0.858  1.00  0.79           O  
ATOM   2242  CB  ALA A 156      60.111   1.792  -2.061  1.00  0.79           C  
ATOM   2243  H   ALA A 156      58.383   1.745  -3.929  1.00  0.79           H  
ATOM   2244  HA  ALA A 156      60.308  -0.116  -2.998  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156      60.815   1.544  -1.291  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156      60.608   2.327  -2.873  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156      59.323   2.418  -1.643  1.00  0.79           H  
ATOM   2248  N   HIS A 157      57.609   0.107  -1.147  1.00  0.81           N  
ATOM   2249  CA  HIS A 157      56.916  -0.522  -0.042  1.00  0.81           C  
ATOM   2250  C   HIS A 157      56.493  -1.932  -0.423  1.00  0.81           C  
ATOM   2251  O   HIS A 157      56.696  -2.879   0.340  1.00  0.81           O  
ATOM   2252  CB  HIS A 157      55.677   0.283   0.344  1.00  0.81           C  
ATOM   2253  CG  HIS A 157      56.004   1.659   0.779  1.00  0.81           C  
ATOM   2254  ND1 HIS A 157      56.996   1.938   1.662  1.00  0.81           N  
ATOM   2255  CD2 HIS A 157      55.447   2.835   0.462  1.00  0.81           C  
ATOM   2256  CE1 HIS A 157      57.053   3.244   1.853  1.00  0.81           C  
ATOM   2257  NE2 HIS A 157      56.121   3.806   1.153  1.00  0.81           N  
ATOM   2258  H   HIS A 157      57.161   0.862  -1.669  1.00  0.81           H  
ATOM   2259  HA  HIS A 157      57.575  -0.574   0.820  1.00  0.81           H  
ATOM   2260 1HB  HIS A 157      55.000   0.346  -0.510  1.00  0.81           H  
ATOM   2261 2HB  HIS A 157      55.147  -0.222   1.155  1.00  0.81           H  
ATOM   2262  HD2 HIS A 157      54.629   2.963  -0.218  1.00  0.81           H  
ATOM   2263  HE1 HIS A 157      57.735   3.771   2.498  1.00  0.81           H  
ATOM   2264  HE2 HIS A 157      55.962   4.828   1.150  1.00  0.81           H  
ATOM   2265  N   LEU A 158      55.982  -2.088  -1.640  1.00  0.84           N  
ATOM   2266  CA  LEU A 158      55.497  -3.359  -2.155  1.00  0.84           C  
ATOM   2267  C   LEU A 158      56.587  -4.418  -2.089  1.00  0.84           C  
ATOM   2268  O   LEU A 158      56.329  -5.592  -1.818  1.00  0.84           O  
ATOM   2269  CB  LEU A 158      55.042  -3.188  -3.596  1.00  0.84           C  
ATOM   2270  CG  LEU A 158      54.374  -4.362  -4.215  1.00  0.84           C  
ATOM   2271  CD1 LEU A 158      53.087  -4.680  -3.429  1.00  0.84           C  
ATOM   2272  CD2 LEU A 158      54.093  -4.034  -5.645  1.00  0.84           C  
ATOM   2273  H   LEU A 158      55.885  -1.265  -2.227  1.00  0.84           H  
ATOM   2274  HA  LEU A 158      54.651  -3.677  -1.558  1.00  0.84           H  
ATOM   2275 1HB  LEU A 158      54.360  -2.347  -3.642  1.00  0.84           H  
ATOM   2276 2HB  LEU A 158      55.917  -2.950  -4.200  1.00  0.84           H  
ATOM   2277  HG  LEU A 158      55.028  -5.237  -4.166  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 158      52.595  -5.537  -3.881  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 158      53.336  -4.914  -2.389  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 158      52.421  -3.825  -3.452  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 158      53.602  -4.879  -6.111  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 158      53.458  -3.167  -5.685  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 158      55.031  -3.822  -6.155  1.00  0.84           H  
ATOM   2284  N   HIS A 159      57.820  -3.985  -2.329  1.00  0.86           N  
ATOM   2285  CA  HIS A 159      58.972  -4.855  -2.347  1.00  0.86           C  
ATOM   2286  C   HIS A 159      59.817  -4.767  -1.070  1.00  0.86           C  
ATOM   2287  O   HIS A 159      60.980  -5.176  -1.080  1.00  0.86           O  
ATOM   2288  CB  HIS A 159      59.813  -4.535  -3.578  1.00  0.86           C  
ATOM   2289  CG  HIS A 159      59.088  -4.840  -4.878  1.00  0.86           C  
ATOM   2290  ND1 HIS A 159      58.907  -6.128  -5.345  1.00  0.86           N  
ATOM   2291  CD2 HIS A 159      58.492  -4.028  -5.790  1.00  0.86           C  
ATOM   2292  CE1 HIS A 159      58.240  -6.088  -6.487  1.00  0.86           C  
ATOM   2293  NE2 HIS A 159      57.982  -4.828  -6.775  1.00  0.86           N  
ATOM   2294  H   HIS A 159      57.955  -3.001  -2.572  1.00  0.86           H  
ATOM   2295  HA  HIS A 159      58.634  -5.885  -2.440  1.00  0.86           H  
ATOM   2296 1HB  HIS A 159      60.074  -3.470  -3.570  1.00  0.86           H  
ATOM   2297 2HB  HIS A 159      60.741  -5.102  -3.551  1.00  0.86           H  
ATOM   2298  HD2 HIS A 159      58.431  -2.950  -5.764  1.00  0.86           H  
ATOM   2299  HE1 HIS A 159      57.952  -6.949  -7.089  1.00  0.86           H  
ATOM   2300  HE2 HIS A 159      57.489  -4.494  -7.590  1.00  0.86           H  
ATOM   2301  N   THR A 160      59.212  -4.321   0.044  1.00  0.88           N  
ATOM   2302  CA  THR A 160      59.908  -4.223   1.331  1.00  0.88           C  
ATOM   2303  C   THR A 160      60.561  -5.520   1.759  1.00  0.88           C  
ATOM   2304  O   THR A 160      61.711  -5.521   2.189  1.00  0.88           O  
ATOM   2305  CB  THR A 160      58.946  -3.805   2.469  1.00  0.88           C  
ATOM   2306  OG1 THR A 160      58.439  -2.524   2.215  1.00  0.88           O  
ATOM   2307  CG2 THR A 160      59.648  -3.823   3.808  1.00  0.88           C  
ATOM   2308  H   THR A 160      58.250  -3.986  -0.004  1.00  0.88           H  
ATOM   2309  HA  THR A 160      60.686  -3.468   1.237  1.00  0.88           H  
ATOM   2310  HB  THR A 160      58.108  -4.505   2.503  1.00  0.88           H  
ATOM   2311  HG1 THR A 160      57.865  -2.587   1.442  1.00  0.88           H  
ATOM   2312 1HG2 THR A 160      58.948  -3.532   4.593  1.00  0.88           H  
ATOM   2313 2HG2 THR A 160      60.022  -4.826   4.009  1.00  0.88           H  
ATOM   2314 3HG2 THR A 160      60.467  -3.135   3.782  1.00  0.88           H  
ATOM   2315  N   ASP A 161      59.855  -6.641   1.633  1.00  0.89           N  
ATOM   2316  CA  ASP A 161      60.424  -7.912   2.064  1.00  0.89           C  
ATOM   2317  C   ASP A 161      61.718  -8.192   1.290  1.00  0.89           C  
ATOM   2318  O   ASP A 161      62.758  -8.477   1.888  1.00  0.89           O  
ATOM   2319  CB  ASP A 161      59.403  -9.044   1.867  1.00  0.89           C  
ATOM   2320  CG  ASP A 161      59.844 -10.404   2.444  1.00  0.89           C  
ATOM   2321  OD1 ASP A 161      59.975 -10.496   3.646  1.00  0.89           O  
ATOM   2322  OD2 ASP A 161      60.020 -11.331   1.686  1.00  0.89           O  
ATOM   2323  H   ASP A 161      58.918  -6.596   1.257  1.00  0.89           H  
ATOM   2324  HA  ASP A 161      60.666  -7.844   3.125  1.00  0.89           H  
ATOM   2325 1HB  ASP A 161      58.459  -8.761   2.334  1.00  0.89           H  
ATOM   2326 2HB  ASP A 161      59.210  -9.171   0.803  1.00  0.89           H  
ATOM   2327  N   LEU A 162      61.670  -8.060  -0.037  1.00  0.89           N  
ATOM   2328  CA  LEU A 162      62.848  -8.295  -0.863  1.00  0.89           C  
ATOM   2329  C   LEU A 162      63.978  -7.354  -0.487  1.00  0.89           C  
ATOM   2330  O   LEU A 162      65.128  -7.780  -0.327  1.00  0.89           O  
ATOM   2331  CB  LEU A 162      62.527  -8.118  -2.347  1.00  0.89           C  
ATOM   2332  CG  LEU A 162      63.725  -8.266  -3.306  1.00  0.89           C  
ATOM   2333  CD1 LEU A 162      64.295  -9.671  -3.186  1.00  0.89           C  
ATOM   2334  CD2 LEU A 162      63.273  -7.964  -4.734  1.00  0.89           C  
ATOM   2335  H   LEU A 162      60.801  -7.791  -0.476  1.00  0.89           H  
ATOM   2336  HA  LEU A 162      63.184  -9.317  -0.696  1.00  0.89           H  
ATOM   2337 1HB  LEU A 162      61.771  -8.846  -2.632  1.00  0.89           H  
ATOM   2338 2HB  LEU A 162      62.112  -7.117  -2.492  1.00  0.89           H  
ATOM   2339  HG  LEU A 162      64.507  -7.557  -3.021  1.00  0.89           H  
ATOM   2340 1HD1 LEU A 162      65.152  -9.770  -3.856  1.00  0.89           H  
ATOM   2341 2HD1 LEU A 162      64.616  -9.849  -2.159  1.00  0.89           H  
ATOM   2342 3HD1 LEU A 162      63.533 -10.398  -3.460  1.00  0.89           H  
ATOM   2343 1HD2 LEU A 162      64.121  -8.056  -5.415  1.00  0.89           H  
ATOM   2344 2HD2 LEU A 162      62.494  -8.665  -5.029  1.00  0.89           H  
ATOM   2345 3HD2 LEU A 162      62.884  -6.956  -4.781  1.00  0.89           H  
ATOM   2346  N   LEU A 163      63.656  -6.068  -0.355  1.00  0.88           N  
ATOM   2347  CA  LEU A 163      64.657  -5.068  -0.041  1.00  0.88           C  
ATOM   2348  C   LEU A 163      65.316  -5.342   1.311  1.00  0.88           C  
ATOM   2349  O   LEU A 163      66.538  -5.247   1.436  1.00  0.88           O  
ATOM   2350  CB  LEU A 163      63.990  -3.686  -0.081  1.00  0.88           C  
ATOM   2351  CG  LEU A 163      63.590  -3.192  -1.500  1.00  0.88           C  
ATOM   2352  CD1 LEU A 163      62.710  -1.954  -1.413  1.00  0.88           C  
ATOM   2353  CD2 LEU A 163      64.853  -2.864  -2.250  1.00  0.88           C  
ATOM   2354  H   LEU A 163      62.688  -5.779  -0.488  1.00  0.88           H  
ATOM   2355  HA  LEU A 163      65.424  -5.102  -0.811  1.00  0.88           H  
ATOM   2356 1HB  LEU A 163      63.093  -3.708   0.539  1.00  0.88           H  
ATOM   2357 2HB  LEU A 163      64.674  -2.962   0.329  1.00  0.88           H  
ATOM   2358  HG  LEU A 163      63.036  -3.974  -2.023  1.00  0.88           H  
ATOM   2359 1HD1 LEU A 163      62.445  -1.617  -2.414  1.00  0.88           H  
ATOM   2360 2HD1 LEU A 163      61.799  -2.200  -0.865  1.00  0.88           H  
ATOM   2361 3HD1 LEU A 163      63.240  -1.171  -0.900  1.00  0.88           H  
ATOM   2362 1HD2 LEU A 163      64.610  -2.510  -3.248  1.00  0.88           H  
ATOM   2363 2HD2 LEU A 163      65.386  -2.084  -1.708  1.00  0.88           H  
ATOM   2364 3HD2 LEU A 163      65.479  -3.753  -2.320  1.00  0.88           H  
ATOM   2365  N   ARG A 164      64.544  -5.757   2.313  1.00  0.89           N  
ATOM   2366  CA  ARG A 164      65.147  -6.085   3.599  1.00  0.89           C  
ATOM   2367  C   ARG A 164      66.031  -7.321   3.514  1.00  0.89           C  
ATOM   2368  O   ARG A 164      67.136  -7.340   4.050  1.00  0.89           O  
ATOM   2369  CB  ARG A 164      64.087  -6.292   4.665  1.00  0.89           C  
ATOM   2370  CG  ARG A 164      63.442  -5.016   5.119  1.00  0.89           C  
ATOM   2371  CD  ARG A 164      62.457  -5.210   6.201  1.00  0.89           C  
ATOM   2372  NE  ARG A 164      61.860  -3.950   6.579  1.00  0.89           N  
ATOM   2373  CZ  ARG A 164      62.394  -3.075   7.454  1.00  0.89           C  
ATOM   2374  NH1 ARG A 164      63.541  -3.334   8.055  1.00  0.89           N  
ATOM   2375  NH2 ARG A 164      61.758  -1.965   7.696  1.00  0.89           N  
ATOM   2376  H   ARG A 164      63.532  -5.823   2.196  1.00  0.89           H  
ATOM   2377  HA  ARG A 164      65.765  -5.240   3.907  1.00  0.89           H  
ATOM   2378 1HB  ARG A 164      63.298  -6.934   4.263  1.00  0.89           H  
ATOM   2379 2HB  ARG A 164      64.519  -6.794   5.525  1.00  0.89           H  
ATOM   2380 1HG  ARG A 164      64.208  -4.321   5.469  1.00  0.89           H  
ATOM   2381 2HG  ARG A 164      62.923  -4.581   4.270  1.00  0.89           H  
ATOM   2382 1HD  ARG A 164      61.664  -5.876   5.858  1.00  0.89           H  
ATOM   2383 2HD  ARG A 164      62.943  -5.635   7.076  1.00  0.89           H  
ATOM   2384  HE  ARG A 164      60.986  -3.690   6.138  1.00  0.89           H  
ATOM   2385 1HH1 ARG A 164      64.033  -4.187   7.848  1.00  0.89           H  
ATOM   2386 2HH1 ARG A 164      63.963  -2.665   8.726  1.00  0.89           H  
ATOM   2387 1HH2 ARG A 164      60.885  -1.756   7.203  1.00  0.89           H  
ATOM   2388 2HH2 ARG A 164      62.131  -1.295   8.343  1.00  0.89           H  
ATOM   2389  N   LEU A 165      65.595  -8.339   2.777  1.00  0.93           N  
ATOM   2390  CA  LEU A 165      66.397  -9.550   2.637  1.00  0.93           C  
ATOM   2391  C   LEU A 165      67.703  -9.278   1.890  1.00  0.93           C  
ATOM   2392  O   LEU A 165      68.756  -9.826   2.227  1.00  0.93           O  
ATOM   2393  CB  LEU A 165      65.584 -10.602   1.883  1.00  0.93           C  
ATOM   2394  CG  LEU A 165      64.387 -11.171   2.639  1.00  0.93           C  
ATOM   2395  CD1 LEU A 165      63.550 -12.001   1.686  1.00  0.93           C  
ATOM   2396  CD2 LEU A 165      64.882 -12.004   3.806  1.00  0.93           C  
ATOM   2397  H   LEU A 165      64.673  -8.294   2.336  1.00  0.93           H  
ATOM   2398  HA  LEU A 165      66.635  -9.922   3.632  1.00  0.93           H  
ATOM   2399 1HB  LEU A 165      65.205 -10.148   0.967  1.00  0.93           H  
ATOM   2400 2HB  LEU A 165      66.241 -11.425   1.613  1.00  0.93           H  
ATOM   2401  HG  LEU A 165      63.769 -10.363   3.018  1.00  0.93           H  
ATOM   2402 1HD1 LEU A 165      62.681 -12.400   2.218  1.00  0.93           H  
ATOM   2403 2HD1 LEU A 165      63.204 -11.367   0.868  1.00  0.93           H  
ATOM   2404 3HD1 LEU A 165      64.145 -12.819   1.290  1.00  0.93           H  
ATOM   2405 1HD2 LEU A 165      64.025 -12.407   4.347  1.00  0.93           H  
ATOM   2406 2HD2 LEU A 165      65.498 -12.822   3.435  1.00  0.93           H  
ATOM   2407 3HD2 LEU A 165      65.473 -11.376   4.474  1.00  0.93           H  
ATOM   2408  N   THR A 166      67.621  -8.417   0.880  1.00  1.02           N  
ATOM   2409  CA  THR A 166      68.734  -8.049   0.022  1.00  1.02           C  
ATOM   2410  C   THR A 166      69.785  -7.182   0.718  1.00  1.02           C  
ATOM   2411  O   THR A 166      70.989  -7.390   0.549  1.00  1.02           O  
ATOM   2412  CB  THR A 166      68.200  -7.276  -1.187  1.00  1.02           C  
ATOM   2413  OG1 THR A 166      67.265  -8.091  -1.897  1.00  1.02           O  
ATOM   2414  CG2 THR A 166      69.304  -6.883  -2.098  1.00  1.02           C  
ATOM   2415  H   THR A 166      66.710  -8.018   0.659  1.00  1.02           H  
ATOM   2416  HA  THR A 166      69.217  -8.963  -0.320  1.00  1.02           H  
ATOM   2417  HB  THR A 166      67.690  -6.379  -0.837  1.00  1.02           H  
ATOM   2418  HG1 THR A 166      66.477  -8.203  -1.320  1.00  1.02           H  
ATOM   2419 1HG2 THR A 166      68.877  -6.340  -2.915  1.00  1.02           H  
ATOM   2420 2HG2 THR A 166      70.009  -6.254  -1.570  1.00  1.02           H  
ATOM   2421 3HG2 THR A 166      69.814  -7.768  -2.469  1.00  1.02           H  
ATOM   2422  N   ILE A 167      69.316  -6.188   1.469  1.00  1.20           N  
ATOM   2423  CA  ILE A 167      70.166  -5.205   2.125  1.00  1.20           C  
ATOM   2424  C   ILE A 167      70.505  -5.515   3.587  1.00  1.20           C  
ATOM   2425  O   ILE A 167      71.605  -5.191   4.052  1.00  1.20           O  
ATOM   2426  CB  ILE A 167      69.532  -3.821   2.052  1.00  1.20           C  
ATOM   2427  CG1 ILE A 167      69.270  -3.430   0.588  1.00  1.20           C  
ATOM   2428  CG2 ILE A 167      70.453  -2.865   2.725  1.00  1.20           C  
ATOM   2429  CD1 ILE A 167      70.499  -3.455  -0.269  1.00  1.20           C  
ATOM   2430  H   ILE A 167      68.307  -6.072   1.556  1.00  1.20           H  
ATOM   2431  HA  ILE A 167      71.105  -5.166   1.576  1.00  1.20           H  
ATOM   2432  HB  ILE A 167      68.570  -3.835   2.558  1.00  1.20           H  
ATOM   2433 1HG1 ILE A 167      68.536  -4.120   0.169  1.00  1.20           H  
ATOM   2434 2HG1 ILE A 167      68.848  -2.424   0.564  1.00  1.20           H  
ATOM   2435 1HG2 ILE A 167      70.056  -1.874   2.711  1.00  1.20           H  
ATOM   2436 2HG2 ILE A 167      70.565  -3.203   3.745  1.00  1.20           H  
ATOM   2437 3HG2 ILE A 167      71.406  -2.873   2.225  1.00  1.20           H  
ATOM   2438 1HD1 ILE A 167      70.241  -3.169  -1.288  1.00  1.20           H  
ATOM   2439 2HD1 ILE A 167      71.215  -2.762   0.132  1.00  1.20           H  
ATOM   2440 3HD1 ILE A 167      70.926  -4.454  -0.270  1.00  1.20           H  
ATOM   2441  N   GLY A 168      69.536  -6.056   4.323  1.00  1.49           N  
ATOM   2442  CA  GLY A 168      69.653  -6.347   5.740  1.00  1.49           C  
ATOM   2443  C   GLY A 168      68.683  -5.481   6.529  1.00  1.49           C  
ATOM   2444  O   GLY A 168      68.351  -4.378   6.108  1.00  1.49           O  
ATOM   2445  H   GLY A 168      68.655  -6.317   3.895  1.00  1.49           H  
ATOM   2446 1HA  GLY A 168      69.430  -7.400   5.911  1.00  1.49           H  
ATOM   2447 2HA  GLY A 168      70.674  -6.167   6.074  1.00  1.49           H  
ATOM   2448  N   ALA A 169      68.228  -5.996   7.676  1.00  1.90           N  
ATOM   2449  CA  ALA A 169      67.306  -5.282   8.571  1.00  1.90           C  
ATOM   2450  C   ALA A 169      67.861  -5.324   9.992  1.00  1.90           C  
ATOM   2451  O   ALA A 169      67.124  -5.266  10.976  1.00  1.90           O  
ATOM   2452  CB  ALA A 169      65.925  -5.904   8.522  1.00  1.90           C  
ATOM   2453  H   ALA A 169      68.533  -6.922   7.943  1.00  1.90           H  
ATOM   2454  HA  ALA A 169      67.242  -4.237   8.257  1.00  1.90           H  
ATOM   2455 1HB  ALA A 169      65.259  -5.359   9.189  1.00  1.90           H  
ATOM   2456 2HB  ALA A 169      65.553  -5.849   7.504  1.00  1.90           H  
ATOM   2457 3HB  ALA A 169      65.983  -6.944   8.836  1.00  1.90           H  
ATOM   2458  N   GLY A 170      69.175  -5.489  10.064  1.00  2.42           N  
ATOM   2459  CA  GLY A 170      69.953  -5.593  11.296  1.00  2.42           C  
ATOM   2460  C   GLY A 170      70.885  -4.402  11.453  1.00  2.42           C  
ATOM   2461  O   GLY A 170      70.467  -3.248  11.371  1.00  2.42           O  
ATOM   2462  H   GLY A 170      69.678  -5.519   9.190  1.00  2.42           H  
ATOM   2463 1HA  GLY A 170      69.285  -5.656  12.151  1.00  2.42           H  
ATOM   2464 2HA  GLY A 170      70.541  -6.511  11.277  1.00  2.42           H  
ATOM   2465  N   LYS A 171      72.148  -4.698  11.748  1.00  2.92           N  
ATOM   2466  CA  LYS A 171      73.191  -3.703  11.921  1.00  2.92           C  
ATOM   2467  C   LYS A 171      74.208  -3.990  10.838  1.00  2.92           C  
ATOM   2468  O   LYS A 171      75.027  -3.152  10.455  1.00  2.92           O  
ATOM   2469  CB  LYS A 171      73.818  -3.814  13.307  1.00  2.92           C  
ATOM   2470  CG  LYS A 171      72.864  -3.523  14.458  1.00  2.92           C  
ATOM   2471  CD  LYS A 171      73.574  -3.631  15.797  1.00  2.92           C  
ATOM   2472  CE  LYS A 171      72.630  -3.337  16.950  1.00  2.92           C  
ATOM   2473  NZ  LYS A 171      73.307  -3.469  18.266  1.00  2.92           N  
ATOM   2474  H   LYS A 171      72.444  -5.672  11.792  1.00  2.92           H  
ATOM   2475  HA  LYS A 171      72.787  -2.703  11.769  1.00  2.92           H  
ATOM   2476 1HB  LYS A 171      74.201  -4.830  13.439  1.00  2.92           H  
ATOM   2477 2HB  LYS A 171      74.667  -3.135  13.383  1.00  2.92           H  
ATOM   2478 1HG  LYS A 171      72.455  -2.519  14.345  1.00  2.92           H  
ATOM   2479 2HG  LYS A 171      72.040  -4.236  14.437  1.00  2.92           H  
ATOM   2480 1HD  LYS A 171      73.974  -4.639  15.915  1.00  2.92           H  
ATOM   2481 2HD  LYS A 171      74.403  -2.923  15.829  1.00  2.92           H  
ATOM   2482 1HE  LYS A 171      72.249  -2.322  16.846  1.00  2.92           H  
ATOM   2483 2HE  LYS A 171      71.794  -4.035  16.909  1.00  2.92           H  
ATOM   2484 1HZ  LYS A 171      72.647  -3.268  19.002  1.00  2.92           H  
ATOM   2485 2HZ  LYS A 171      73.655  -4.412  18.372  1.00  2.92           H  
ATOM   2486 3HZ  LYS A 171      74.078  -2.819  18.315  1.00  2.92           H  
ATOM   2487  N   GLN A 172      74.147  -5.236  10.399  1.00  3.19           N  
ATOM   2488  CA  GLN A 172      75.022  -5.825   9.397  1.00  3.19           C  
ATOM   2489  C   GLN A 172      74.680  -5.273   8.025  1.00  3.19           C  
ATOM   2490  O   GLN A 172      73.525  -4.931   7.786  1.00  3.19           O  
ATOM   2491  CB  GLN A 172      74.847  -7.343   9.391  1.00  3.19           C  
ATOM   2492  CG  GLN A 172      75.302  -8.048  10.667  1.00  3.19           C  
ATOM   2493  CD  GLN A 172      74.242  -8.068  11.796  1.00  3.19           C  
ATOM   2494  OE1 GLN A 172      73.269  -7.288  11.846  1.00  3.19           O  
ATOM   2495  NE2 GLN A 172      74.439  -8.998  12.726  1.00  3.19           N  
ATOM   2496  H   GLN A 172      73.421  -5.812  10.797  1.00  3.19           H  
ATOM   2497  HA  GLN A 172      76.057  -5.568   9.625  1.00  3.19           H  
ATOM   2498 1HB  GLN A 172      73.798  -7.573   9.235  1.00  3.19           H  
ATOM   2499 2HB  GLN A 172      75.402  -7.768   8.553  1.00  3.19           H  
ATOM   2500 1HG  GLN A 172      75.538  -9.081  10.422  1.00  3.19           H  
ATOM   2501 2HG  GLN A 172      76.189  -7.539  11.045  1.00  3.19           H  
ATOM   2502 1HE2 GLN A 172      73.801  -9.087  13.493  1.00  3.19           H  
ATOM   2503 2HE2 GLN A 172      75.227  -9.613  12.661  1.00  3.19           H  
ATOM   2504  N   ALA A 173      75.648  -5.246   7.105  1.00  3.06           N  
ATOM   2505  CA  ALA A 173      75.361  -4.783   5.744  1.00  3.06           C  
ATOM   2506  C   ALA A 173      74.859  -3.345   5.806  1.00  3.06           C  
ATOM   2507  O   ALA A 173      75.662  -2.468   6.119  1.00  3.06           O  
ATOM   2508  CB  ALA A 173      74.371  -5.713   5.051  1.00  3.06           C  
ATOM   2509  H   ALA A 173      76.581  -5.535   7.350  1.00  3.06           H  
ATOM   2510  HA  ALA A 173      76.291  -4.787   5.175  1.00  3.06           H  
ATOM   2511 1HB  ALA A 173      74.192  -5.362   4.035  1.00  3.06           H  
ATOM   2512 2HB  ALA A 173      74.789  -6.713   5.015  1.00  3.06           H  
ATOM   2513 3HB  ALA A 173      73.433  -5.751   5.577  1.00  3.06           H  
ATOM   2514  N   ILE A 174      73.580  -3.120   5.467  1.00  2.61           N  
ATOM   2515  CA  ILE A 174      72.840  -1.846   5.447  1.00  2.61           C  
ATOM   2516  C   ILE A 174      73.629  -0.569   5.093  1.00  2.61           C  
ATOM   2517  O   ILE A 174      73.569  -0.194   3.925  1.00  2.61           O  
ATOM   2518  CB  ILE A 174      71.980  -1.662   6.714  1.00  2.61           C  
ATOM   2519  CG1 ILE A 174      70.952  -2.711   6.811  1.00  2.61           C  
ATOM   2520  CG2 ILE A 174      71.235  -0.333   6.622  1.00  2.61           C  
ATOM   2521  CD1 ILE A 174      70.307  -2.701   8.156  1.00  2.61           C  
ATOM   2522  H   ILE A 174      73.018  -3.930   5.193  1.00  2.61           H  
ATOM   2523  HA  ILE A 174      72.109  -1.938   4.661  1.00  2.61           H  
ATOM   2524  HB  ILE A 174      72.564  -1.746   7.603  1.00  2.61           H  
ATOM   2525 1HG1 ILE A 174      70.180  -2.537   6.061  1.00  2.61           H  
ATOM   2526 2HG1 ILE A 174      71.401  -3.689   6.631  1.00  2.61           H  
ATOM   2527 1HG2 ILE A 174      70.607  -0.232   7.499  1.00  2.61           H  
ATOM   2528 2HG2 ILE A 174      71.895   0.511   6.568  1.00  2.61           H  
ATOM   2529 3HG2 ILE A 174      70.619  -0.354   5.722  1.00  2.61           H  
ATOM   2530 1HD1 ILE A 174      69.564  -3.453   8.209  1.00  2.61           H  
ATOM   2531 2HD1 ILE A 174      71.067  -2.890   8.912  1.00  2.61           H  
ATOM   2532 3HD1 ILE A 174      69.842  -1.739   8.345  1.00  2.61           H  
ATOM   2533  N   PRO A 175      74.394   0.154   5.977  1.00  2.05           N  
ATOM   2534  CA  PRO A 175      75.112   1.341   5.547  1.00  2.05           C  
ATOM   2535  C   PRO A 175      76.116   1.010   4.455  1.00  2.05           C  
ATOM   2536  O   PRO A 175      76.406   1.839   3.592  1.00  2.05           O  
ATOM   2537  CB  PRO A 175      75.802   1.821   6.834  1.00  2.05           C  
ATOM   2538  CG  PRO A 175      75.831   0.611   7.751  1.00  2.05           C  
ATOM   2539  CD  PRO A 175      74.553  -0.125   7.447  1.00  2.05           C  
ATOM   2540  HA  PRO A 175      74.387   2.086   5.201  1.00  2.05           H  
ATOM   2541 1HB  PRO A 175      76.811   2.186   6.594  1.00  2.05           H  
ATOM   2542 2HB  PRO A 175      75.249   2.669   7.261  1.00  2.05           H  
ATOM   2543 1HG  PRO A 175      76.720  -0.009   7.549  1.00  2.05           H  
ATOM   2544 2HG  PRO A 175      75.896   0.926   8.802  1.00  2.05           H  
ATOM   2545 1HD  PRO A 175      74.672  -1.168   7.703  1.00  2.05           H  
ATOM   2546 2HD  PRO A 175      73.744   0.336   8.018  1.00  2.05           H  
ATOM   2547  N   ALA A 176      76.555  -0.248   4.413  1.00  1.56           N  
ATOM   2548  CA  ALA A 176      77.495  -0.728   3.409  1.00  1.56           C  
ATOM   2549  C   ALA A 176      76.927  -0.605   2.000  1.00  1.56           C  
ATOM   2550  O   ALA A 176      77.666  -0.551   1.017  1.00  1.56           O  
ATOM   2551  CB  ALA A 176      77.837  -2.178   3.674  1.00  1.56           C  
ATOM   2552  H   ALA A 176      76.251  -0.911   5.127  1.00  1.56           H  
ATOM   2553  HA  ALA A 176      78.394  -0.120   3.472  1.00  1.56           H  
ATOM   2554 1HB  ALA A 176      78.557  -2.523   2.935  1.00  1.56           H  
ATOM   2555 2HB  ALA A 176      78.259  -2.274   4.673  1.00  1.56           H  
ATOM   2556 3HB  ALA A 176      76.932  -2.774   3.605  1.00  1.56           H  
ATOM   2557  N   ARG A 177      75.602  -0.649   1.912  1.00  1.20           N  
ATOM   2558  CA  ARG A 177      74.864  -0.644   0.671  1.00  1.20           C  
ATOM   2559  C   ARG A 177      74.110   0.665   0.455  1.00  1.20           C  
ATOM   2560  O   ARG A 177      73.352   0.789  -0.503  1.00  1.20           O  
ATOM   2561  CB  ARG A 177      73.842  -1.759   0.718  1.00  1.20           C  
ATOM   2562  CG  ARG A 177      74.381  -3.169   0.939  1.00  1.20           C  
ATOM   2563  CD  ARG A 177      75.074  -3.681  -0.249  1.00  1.20           C  
ATOM   2564  NE  ARG A 177      75.637  -5.002  -0.030  1.00  1.20           N  
ATOM   2565  CZ  ARG A 177      76.348  -5.687  -0.945  1.00  1.20           C  
ATOM   2566  NH1 ARG A 177      76.560  -5.171  -2.136  1.00  1.20           N  
ATOM   2567  NH2 ARG A 177      76.834  -6.883  -0.647  1.00  1.20           N  
ATOM   2568  H   ARG A 177      75.051  -0.649   2.766  1.00  1.20           H  
ATOM   2569  HA  ARG A 177      75.559  -0.802  -0.154  1.00  1.20           H  
ATOM   2570 1HB  ARG A 177      73.138  -1.541   1.515  1.00  1.20           H  
ATOM   2571 2HB  ARG A 177      73.291  -1.761  -0.222  1.00  1.20           H  
ATOM   2572 1HG  ARG A 177      75.076  -3.166   1.776  1.00  1.20           H  
ATOM   2573 2HG  ARG A 177      73.550  -3.841   1.164  1.00  1.20           H  
ATOM   2574 1HD  ARG A 177      74.355  -3.755  -1.061  1.00  1.20           H  
ATOM   2575 2HD  ARG A 177      75.882  -3.002  -0.533  1.00  1.20           H  
ATOM   2576  HE  ARG A 177      75.489  -5.434   0.871  1.00  1.20           H  
ATOM   2577 1HH1 ARG A 177      76.171  -4.248  -2.379  1.00  1.20           H  
ATOM   2578 2HH1 ARG A 177      77.092  -5.683  -2.821  1.00  1.20           H  
ATOM   2579 1HH2 ARG A 177      76.672  -7.281   0.268  1.00  1.20           H  
ATOM   2580 2HH2 ARG A 177      77.366  -7.396  -1.333  1.00  1.20           H  
ATOM   2581  N   ALA A 178      74.312   1.656   1.329  1.00  0.97           N  
ATOM   2582  CA  ALA A 178      73.507   2.883   1.291  1.00  0.97           C  
ATOM   2583  C   ALA A 178      73.561   3.618  -0.046  1.00  0.97           C  
ATOM   2584  O   ALA A 178      72.559   4.171  -0.513  1.00  0.97           O  
ATOM   2585  CB  ALA A 178      73.976   3.823   2.385  1.00  0.97           C  
ATOM   2586  H   ALA A 178      75.007   1.556   2.071  1.00  0.97           H  
ATOM   2587  HA  ALA A 178      72.473   2.610   1.489  1.00  0.97           H  
ATOM   2588 1HB  ALA A 178      73.362   4.714   2.393  1.00  0.97           H  
ATOM   2589 2HB  ALA A 178      73.901   3.325   3.338  1.00  0.97           H  
ATOM   2590 3HB  ALA A 178      75.014   4.102   2.201  1.00  0.97           H  
ATOM   2591  N   ASP A 179      74.713   3.607  -0.694  1.00  0.84           N  
ATOM   2592  CA  ASP A 179      74.846   4.346  -1.931  1.00  0.84           C  
ATOM   2593  C   ASP A 179      74.735   3.451  -3.156  1.00  0.84           C  
ATOM   2594  O   ASP A 179      75.087   3.850  -4.266  1.00  0.84           O  
ATOM   2595  CB  ASP A 179      76.130   5.155  -1.879  1.00  0.84           C  
ATOM   2596  CG  ASP A 179      75.971   6.202  -0.775  1.00  0.84           C  
ATOM   2597  OD1 ASP A 179      74.928   6.826  -0.748  1.00  0.84           O  
ATOM   2598  OD2 ASP A 179      76.820   6.326   0.070  1.00  0.84           O  
ATOM   2599  H   ASP A 179      75.505   3.111  -0.308  1.00  0.84           H  
ATOM   2600  HA  ASP A 179      74.030   5.062  -1.977  1.00  0.84           H  
ATOM   2601 1HB  ASP A 179      76.979   4.507  -1.655  1.00  0.84           H  
ATOM   2602 2HB  ASP A 179      76.311   5.645  -2.837  1.00  0.84           H  
ATOM   2603  N   GLN A 180      74.271   2.224  -2.942  1.00  0.78           N  
ATOM   2604  CA  GLN A 180      74.058   1.281  -4.019  1.00  0.78           C  
ATOM   2605  C   GLN A 180      72.666   1.461  -4.611  1.00  0.78           C  
ATOM   2606  O   GLN A 180      71.688   1.670  -3.886  1.00  0.78           O  
ATOM   2607  CB  GLN A 180      74.257  -0.154  -3.535  1.00  0.78           C  
ATOM   2608  CG  GLN A 180      74.154  -1.199  -4.632  1.00  0.78           C  
ATOM   2609  CD  GLN A 180      74.505  -2.587  -4.158  1.00  0.78           C  
ATOM   2610  OE1 GLN A 180      75.266  -2.750  -3.189  1.00  0.78           O  
ATOM   2611  NE2 GLN A 180      73.964  -3.595  -4.843  1.00  0.78           N  
ATOM   2612  H   GLN A 180      74.005   1.931  -2.002  1.00  0.78           H  
ATOM   2613  HA  GLN A 180      74.785   1.479  -4.805  1.00  0.78           H  
ATOM   2614 1HB  GLN A 180      75.229  -0.248  -3.050  1.00  0.78           H  
ATOM   2615 2HB  GLN A 180      73.497  -0.386  -2.786  1.00  0.78           H  
ATOM   2616 1HG  GLN A 180      73.126  -1.223  -4.995  1.00  0.78           H  
ATOM   2617 2HG  GLN A 180      74.829  -0.928  -5.442  1.00  0.78           H  
ATOM   2618 1HE2 GLN A 180      74.151  -4.545  -4.595  1.00  0.78           H  
ATOM   2619 2HE2 GLN A 180      73.370  -3.397  -5.627  1.00  0.78           H  
ATOM   2620  N   HIS A 181      72.577   1.401  -5.936  1.00  0.77           N  
ATOM   2621  CA  HIS A 181      71.287   1.489  -6.619  1.00  0.77           C  
ATOM   2622  C   HIS A 181      70.444   0.233  -6.440  1.00  0.77           C  
ATOM   2623  O   HIS A 181      70.962  -0.890  -6.414  1.00  0.77           O  
ATOM   2624  CB  HIS A 181      71.489   1.822  -8.094  1.00  0.77           C  
ATOM   2625  CG  HIS A 181      71.820   3.267  -8.314  1.00  0.77           C  
ATOM   2626  ND1 HIS A 181      70.863   4.247  -8.218  1.00  0.77           N  
ATOM   2627  CD2 HIS A 181      72.986   3.905  -8.579  1.00  0.77           C  
ATOM   2628  CE1 HIS A 181      71.407   5.427  -8.434  1.00  0.77           C  
ATOM   2629  NE2 HIS A 181      72.703   5.260  -8.642  1.00  0.77           N  
ATOM   2630  H   HIS A 181      73.418   1.269  -6.480  1.00  0.77           H  
ATOM   2631  HA  HIS A 181      70.723   2.309  -6.201  1.00  0.77           H  
ATOM   2632 1HB  HIS A 181      72.289   1.211  -8.505  1.00  0.77           H  
ATOM   2633 2HB  HIS A 181      70.579   1.582  -8.645  1.00  0.77           H  
ATOM   2634  HD1 HIS A 181      69.892   4.086  -7.991  1.00  0.77           H  
ATOM   2635  HD2 HIS A 181      74.008   3.554  -8.722  1.00  0.77           H  
ATOM   2636  HE1 HIS A 181      70.791   6.330  -8.404  1.00  0.77           H  
ATOM   2637  N   LEU A 182      69.128   0.411  -6.396  1.00  0.77           N  
ATOM   2638  CA  LEU A 182      68.206  -0.704  -6.193  1.00  0.77           C  
ATOM   2639  C   LEU A 182      67.980  -1.527  -7.449  1.00  0.77           C  
ATOM   2640  O   LEU A 182      66.874  -1.596  -7.988  1.00  0.77           O  
ATOM   2641  CB  LEU A 182      66.847  -0.195  -5.756  1.00  0.77           C  
ATOM   2642  CG  LEU A 182      66.802   0.629  -4.515  1.00  0.77           C  
ATOM   2643  CD1 LEU A 182      65.377   1.031  -4.284  1.00  0.77           C  
ATOM   2644  CD2 LEU A 182      67.385  -0.126  -3.363  1.00  0.77           C  
ATOM   2645  H   LEU A 182      68.768   1.366  -6.442  1.00  0.77           H  
ATOM   2646  HA  LEU A 182      68.617  -1.351  -5.420  1.00  0.77           H  
ATOM   2647 1HB  LEU A 182      66.442   0.420  -6.563  1.00  0.77           H  
ATOM   2648 2HB  LEU A 182      66.182  -1.045  -5.615  1.00  0.77           H  
ATOM   2649  HG  LEU A 182      67.377   1.540  -4.666  1.00  0.77           H  
ATOM   2650 1HD1 LEU A 182      65.349   1.660  -3.422  1.00  0.77           H  
ATOM   2651 2HD1 LEU A 182      65.013   1.574  -5.142  1.00  0.77           H  
ATOM   2652 3HD1 LEU A 182      64.759   0.149  -4.129  1.00  0.77           H  
ATOM   2653 1HD2 LEU A 182      67.341   0.492  -2.481  1.00  0.77           H  
ATOM   2654 2HD2 LEU A 182      66.826  -1.030  -3.202  1.00  0.77           H  
ATOM   2655 3HD2 LEU A 182      68.423  -0.376  -3.583  1.00  0.77           H  
ATOM   2656  N   ASN A 183      68.987  -2.290  -7.816  1.00  0.78           N  
ATOM   2657  CA  ASN A 183      68.983  -3.054  -9.058  1.00  0.78           C  
ATOM   2658  C   ASN A 183      68.308  -4.415  -8.900  1.00  0.78           C  
ATOM   2659  O   ASN A 183      68.417  -5.288  -9.761  1.00  0.78           O  
ATOM   2660  CB  ASN A 183      70.404  -3.211  -9.548  1.00  0.78           C  
ATOM   2661  CG  ASN A 183      70.985  -1.898 -10.026  1.00  0.78           C  
ATOM   2662  OD1 ASN A 183      70.279  -1.063 -10.600  1.00  0.78           O  
ATOM   2663  ND2 ASN A 183      72.259  -1.706  -9.797  1.00  0.78           N  
ATOM   2664  H   ASN A 183      69.843  -2.214  -7.263  1.00  0.78           H  
ATOM   2665  HA  ASN A 183      68.415  -2.493  -9.804  1.00  0.78           H  
ATOM   2666 1HB  ASN A 183      71.024  -3.597  -8.735  1.00  0.78           H  
ATOM   2667 2HB  ASN A 183      70.436  -3.934 -10.361  1.00  0.78           H  
ATOM   2668 1HD2 ASN A 183      72.697  -0.858 -10.092  1.00  0.78           H  
ATOM   2669 2HD2 ASN A 183      72.794  -2.409  -9.326  1.00  0.78           H  
ATOM   2670  N   PHE A 184      67.599  -4.574  -7.789  1.00  0.79           N  
ATOM   2671  CA  PHE A 184      66.866  -5.778  -7.463  1.00  0.79           C  
ATOM   2672  C   PHE A 184      65.360  -5.564  -7.614  1.00  0.79           C  
ATOM   2673  O   PHE A 184      64.589  -6.523  -7.570  1.00  0.79           O  
ATOM   2674  CB  PHE A 184      67.192  -6.139  -6.031  1.00  0.79           C  
ATOM   2675  CG  PHE A 184      68.651  -6.342  -5.854  1.00  0.79           C  
ATOM   2676  CD1 PHE A 184      69.433  -5.304  -5.360  1.00  0.79           C  
ATOM   2677  CD2 PHE A 184      69.255  -7.542  -6.166  1.00  0.79           C  
ATOM   2678  CE1 PHE A 184      70.787  -5.467  -5.184  1.00  0.79           C  
ATOM   2679  CE2 PHE A 184      70.613  -7.710  -5.992  1.00  0.79           C  
ATOM   2680  CZ  PHE A 184      71.380  -6.670  -5.500  1.00  0.79           C  
ATOM   2681  H   PHE A 184      67.570  -3.803  -7.143  1.00  0.79           H  
ATOM   2682  HA  PHE A 184      67.180  -6.579  -8.132  1.00  0.79           H  
ATOM   2683 1HB  PHE A 184      66.864  -5.344  -5.362  1.00  0.79           H  
ATOM   2684 2HB  PHE A 184      66.673  -7.055  -5.746  1.00  0.79           H  
ATOM   2685  HD1 PHE A 184      68.961  -4.353  -5.112  1.00  0.79           H  
ATOM   2686  HD2 PHE A 184      68.647  -8.361  -6.552  1.00  0.79           H  
ATOM   2687  HE1 PHE A 184      71.383  -4.647  -4.795  1.00  0.79           H  
ATOM   2688  HE2 PHE A 184      71.080  -8.662  -6.240  1.00  0.79           H  
ATOM   2689  HZ  PHE A 184      72.450  -6.807  -5.362  1.00  0.79           H  
ATOM   2690  N   VAL A 185      64.937  -4.303  -7.769  1.00  0.79           N  
ATOM   2691  CA  VAL A 185      63.513  -4.010  -7.919  1.00  0.79           C  
ATOM   2692  C   VAL A 185      63.256  -3.277  -9.232  1.00  0.79           C  
ATOM   2693  O   VAL A 185      63.598  -2.094  -9.339  1.00  0.79           O  
ATOM   2694  CB  VAL A 185      62.963  -3.154  -6.778  1.00  0.79           C  
ATOM   2695  CG1 VAL A 185      61.493  -2.904  -7.046  1.00  0.79           C  
ATOM   2696  CG2 VAL A 185      63.121  -3.871  -5.457  1.00  0.79           C  
ATOM   2697  H   VAL A 185      65.611  -3.536  -7.816  1.00  0.79           H  
ATOM   2698  HA  VAL A 185      62.962  -4.942  -7.869  1.00  0.79           H  
ATOM   2699  HB  VAL A 185      63.484  -2.198  -6.745  1.00  0.79           H  
ATOM   2700 1HG1 VAL A 185      61.058  -2.310  -6.255  1.00  0.79           H  
ATOM   2701 2HG1 VAL A 185      61.373  -2.382  -7.999  1.00  0.79           H  
ATOM   2702 3HG1 VAL A 185      60.985  -3.861  -7.096  1.00  0.79           H  
ATOM   2703 1HG2 VAL A 185      62.704  -3.255  -4.662  1.00  0.79           H  
ATOM   2704 2HG2 VAL A 185      62.583  -4.812  -5.504  1.00  0.79           H  
ATOM   2705 3HG2 VAL A 185      64.173  -4.060  -5.256  1.00  0.79           H  
ATOM   2706  N   PRO A 186      62.662  -3.926 -10.240  1.00  0.79           N  
ATOM   2707  CA  PRO A 186      62.436  -3.351 -11.540  1.00  0.79           C  
ATOM   2708  C   PRO A 186      61.687  -2.044 -11.419  1.00  0.79           C  
ATOM   2709  O   PRO A 186      60.729  -1.920 -10.656  1.00  0.79           O  
ATOM   2710  CB  PRO A 186      61.589  -4.420 -12.228  1.00  0.79           C  
ATOM   2711  CG  PRO A 186      62.004  -5.712 -11.563  1.00  0.79           C  
ATOM   2712  CD  PRO A 186      62.238  -5.338 -10.114  1.00  0.79           C  
ATOM   2713  HA  PRO A 186      63.400  -3.210 -12.051  1.00  0.79           H  
ATOM   2714 1HB  PRO A 186      60.520  -4.194 -12.095  1.00  0.79           H  
ATOM   2715 2HB  PRO A 186      61.777  -4.413 -13.310  1.00  0.79           H  
ATOM   2716 1HG  PRO A 186      61.204  -6.463 -11.684  1.00  0.79           H  
ATOM   2717 2HG  PRO A 186      62.902  -6.120 -12.047  1.00  0.79           H  
ATOM   2718 1HD  PRO A 186      61.311  -5.423  -9.522  1.00  0.79           H  
ATOM   2719 2HD  PRO A 186      63.055  -5.978  -9.736  1.00  0.79           H  
ATOM   2720  N   GLY A 187      62.158  -1.062 -12.162  1.00  0.78           N  
ATOM   2721  CA  GLY A 187      61.559   0.259 -12.210  1.00  0.78           C  
ATOM   2722  C   GLY A 187      62.107   1.221 -11.157  1.00  0.78           C  
ATOM   2723  O   GLY A 187      61.942   2.424 -11.290  1.00  0.78           O  
ATOM   2724  H   GLY A 187      62.963  -1.242 -12.746  1.00  0.78           H  
ATOM   2725 1HA  GLY A 187      61.735   0.683 -13.195  1.00  0.78           H  
ATOM   2726 2HA  GLY A 187      60.484   0.165 -12.105  1.00  0.78           H  
ATOM   2727  N   LEU A 188      62.788   0.709 -10.126  1.00  0.76           N  
ATOM   2728  CA  LEU A 188      63.346   1.580  -9.089  1.00  0.76           C  
ATOM   2729  C   LEU A 188      64.855   1.647  -9.150  1.00  0.76           C  
ATOM   2730  O   LEU A 188      65.494   2.160  -8.233  1.00  0.76           O  
ATOM   2731  CB  LEU A 188      62.984   1.136  -7.682  1.00  0.76           C  
ATOM   2732  CG  LEU A 188      61.568   1.113  -7.306  1.00  0.76           C  
ATOM   2733  CD1 LEU A 188      61.458   0.656  -5.854  1.00  0.76           C  
ATOM   2734  CD2 LEU A 188      60.998   2.459  -7.495  1.00  0.76           C  
ATOM   2735  H   LEU A 188      62.923  -0.303 -10.033  1.00  0.76           H  
ATOM   2736  HA  LEU A 188      62.956   2.588  -9.238  1.00  0.76           H  
ATOM   2737 1HB  LEU A 188      63.366   0.122  -7.549  1.00  0.76           H  
ATOM   2738 2HB  LEU A 188      63.500   1.781  -6.985  1.00  0.76           H  
ATOM   2739  HG  LEU A 188      61.035   0.394  -7.933  1.00  0.76           H  
ATOM   2740 1HD1 LEU A 188      60.427   0.625  -5.575  1.00  0.76           H  
ATOM   2741 2HD1 LEU A 188      61.895  -0.318  -5.736  1.00  0.76           H  
ATOM   2742 3HD1 LEU A 188      61.984   1.357  -5.211  1.00  0.76           H  
ATOM   2743 1HD2 LEU A 188      59.973   2.434  -7.225  1.00  0.76           H  
ATOM   2744 2HD2 LEU A 188      61.506   3.166  -6.880  1.00  0.76           H  
ATOM   2745 3HD2 LEU A 188      61.101   2.756  -8.535  1.00  0.76           H  
ATOM   2746  N   SER A 189      65.430   1.178 -10.249  1.00  0.75           N  
ATOM   2747  CA  SER A 189      66.886   1.112 -10.411  1.00  0.75           C  
ATOM   2748  C   SER A 189      67.565   2.482 -10.331  1.00  0.75           C  
ATOM   2749  O   SER A 189      68.772   2.577 -10.123  1.00  0.75           O  
ATOM   2750  CB  SER A 189      67.222   0.430 -11.724  1.00  0.75           C  
ATOM   2751  OG  SER A 189      66.818   1.204 -12.823  1.00  0.75           O  
ATOM   2752  H   SER A 189      64.834   0.809 -10.975  1.00  0.75           H  
ATOM   2753  HA  SER A 189      67.285   0.497  -9.603  1.00  0.75           H  
ATOM   2754 1HB  SER A 189      68.295   0.251 -11.777  1.00  0.75           H  
ATOM   2755 2HB  SER A 189      66.728  -0.540 -11.756  1.00  0.75           H  
ATOM   2756  HG  SER A 189      67.428   1.946 -12.859  1.00  0.75           H  
ATOM   2757  N   TYR A 190      66.786   3.551 -10.486  1.00  0.75           N  
ATOM   2758  CA  TYR A 190      67.304   4.902 -10.378  1.00  0.75           C  
ATOM   2759  C   TYR A 190      67.402   5.414  -8.926  1.00  0.75           C  
ATOM   2760  O   TYR A 190      67.991   6.473  -8.686  1.00  0.75           O  
ATOM   2761  CB  TYR A 190      66.438   5.865 -11.188  1.00  0.75           C  
ATOM   2762  CG  TYR A 190      64.940   5.788 -10.903  1.00  0.75           C  
ATOM   2763  CD1 TYR A 190      64.426   6.293  -9.728  1.00  0.75           C  
ATOM   2764  CD2 TYR A 190      64.072   5.288 -11.869  1.00  0.75           C  
ATOM   2765  CE1 TYR A 190      63.063   6.276  -9.499  1.00  0.75           C  
ATOM   2766  CE2 TYR A 190      62.700   5.297 -11.639  1.00  0.75           C  
ATOM   2767  CZ  TYR A 190      62.205   5.787 -10.458  1.00  0.75           C  
ATOM   2768  OH  TYR A 190      60.856   5.819 -10.224  1.00  0.75           O  
ATOM   2769  H   TYR A 190      65.805   3.408 -10.668  1.00  0.75           H  
ATOM   2770  HA  TYR A 190      68.312   4.909 -10.792  1.00  0.75           H  
ATOM   2771 1HB  TYR A 190      66.751   6.881 -10.993  1.00  0.75           H  
ATOM   2772 2HB  TYR A 190      66.589   5.677 -12.249  1.00  0.75           H  
ATOM   2773  HD1 TYR A 190      65.099   6.703  -8.984  1.00  0.75           H  
ATOM   2774  HD2 TYR A 190      64.462   4.907 -12.812  1.00  0.75           H  
ATOM   2775  HE1 TYR A 190      62.666   6.667  -8.573  1.00  0.75           H  
ATOM   2776  HE2 TYR A 190      62.009   4.918 -12.398  1.00  0.75           H  
ATOM   2777  HH  TYR A 190      60.347   5.805 -11.082  1.00  0.75           H  
ATOM   2778  N   LEU A 191      66.873   4.657  -7.958  1.00  0.75           N  
ATOM   2779  CA  LEU A 191      66.923   5.053  -6.548  1.00  0.75           C  
ATOM   2780  C   LEU A 191      68.058   4.341  -5.841  1.00  0.75           C  
ATOM   2781  O   LEU A 191      68.414   3.219  -6.215  1.00  0.75           O  
ATOM   2782  CB  LEU A 191      65.653   4.669  -5.777  1.00  0.75           C  
ATOM   2783  CG  LEU A 191      64.307   5.212  -6.193  1.00  0.75           C  
ATOM   2784  CD1 LEU A 191      63.254   4.594  -5.266  1.00  0.75           C  
ATOM   2785  CD2 LEU A 191      64.305   6.743  -6.095  1.00  0.75           C  
ATOM   2786  H   LEU A 191      66.418   3.776  -8.193  1.00  0.75           H  
ATOM   2787  HA  LEU A 191      67.087   6.128  -6.480  1.00  0.75           H  
ATOM   2788 1HB  LEU A 191      65.574   3.600  -5.842  1.00  0.75           H  
ATOM   2789 2HB  LEU A 191      65.804   4.927  -4.726  1.00  0.75           H  
ATOM   2790  HG  LEU A 191      64.085   4.896  -7.208  1.00  0.75           H  
ATOM   2791 1HD1 LEU A 191      62.270   4.945  -5.537  1.00  0.75           H  
ATOM   2792 2HD1 LEU A 191      63.286   3.515  -5.350  1.00  0.75           H  
ATOM   2793 3HD1 LEU A 191      63.468   4.873  -4.243  1.00  0.75           H  
ATOM   2794 1HD2 LEU A 191      63.337   7.134  -6.389  1.00  0.75           H  
ATOM   2795 2HD2 LEU A 191      64.523   7.045  -5.068  1.00  0.75           H  
ATOM   2796 3HD2 LEU A 191      65.064   7.140  -6.753  1.00  0.75           H  
ATOM   2797  N   ARG A 192      68.610   4.969  -4.802  1.00  0.76           N  
ATOM   2798  CA  ARG A 192      69.616   4.302  -3.978  1.00  0.76           C  
ATOM   2799  C   ARG A 192      68.996   3.819  -2.675  1.00  0.76           C  
ATOM   2800  O   ARG A 192      67.971   4.336  -2.243  1.00  0.76           O  
ATOM   2801  CB  ARG A 192      70.806   5.219  -3.725  1.00  0.76           C  
ATOM   2802  CG  ARG A 192      71.585   5.558  -4.982  1.00  0.76           C  
ATOM   2803  CD  ARG A 192      72.720   6.458  -4.723  1.00  0.76           C  
ATOM   2804  NE  ARG A 192      73.505   6.747  -5.931  1.00  0.76           N  
ATOM   2805  CZ  ARG A 192      74.620   7.499  -5.926  1.00  0.76           C  
ATOM   2806  NH1 ARG A 192      75.048   8.024  -4.796  1.00  0.76           N  
ATOM   2807  NH2 ARG A 192      75.285   7.710  -7.050  1.00  0.76           N  
ATOM   2808  H   ARG A 192      68.321   5.928  -4.548  1.00  0.76           H  
ATOM   2809  HA  ARG A 192      69.982   3.432  -4.504  1.00  0.76           H  
ATOM   2810 1HB  ARG A 192      70.462   6.154  -3.276  1.00  0.76           H  
ATOM   2811 2HB  ARG A 192      71.495   4.742  -3.021  1.00  0.76           H  
ATOM   2812 1HG  ARG A 192      71.975   4.638  -5.419  1.00  0.76           H  
ATOM   2813 2HG  ARG A 192      70.916   6.048  -5.684  1.00  0.76           H  
ATOM   2814 1HD  ARG A 192      72.343   7.401  -4.327  1.00  0.76           H  
ATOM   2815 2HD  ARG A 192      73.379   6.007  -4.001  1.00  0.76           H  
ATOM   2816  HE  ARG A 192      73.210   6.333  -6.830  1.00  0.76           H  
ATOM   2817 1HH1 ARG A 192      74.532   7.863  -3.938  1.00  0.76           H  
ATOM   2818 2HH1 ARG A 192      75.884   8.586  -4.784  1.00  0.76           H  
ATOM   2819 1HH2 ARG A 192      74.956   7.308  -7.920  1.00  0.76           H  
ATOM   2820 2HH2 ARG A 192      76.120   8.271  -7.042  1.00  0.76           H  
ATOM   2821  N   VAL A 193      69.650   2.886  -2.003  1.00  0.76           N  
ATOM   2822  CA  VAL A 193      69.139   2.385  -0.721  1.00  0.76           C  
ATOM   2823  C   VAL A 193      68.948   3.516   0.299  1.00  0.76           C  
ATOM   2824  O   VAL A 193      67.927   3.581   0.979  1.00  0.76           O  
ATOM   2825  CB  VAL A 193      70.101   1.340  -0.152  1.00  0.76           C  
ATOM   2826  CG1 VAL A 193      69.703   0.964   1.269  1.00  0.76           C  
ATOM   2827  CG2 VAL A 193      70.123   0.126  -1.028  1.00  0.76           C  
ATOM   2828  H   VAL A 193      70.492   2.480  -2.422  1.00  0.76           H  
ATOM   2829  HA  VAL A 193      68.176   1.915  -0.895  1.00  0.76           H  
ATOM   2830  HB  VAL A 193      71.085   1.768  -0.123  1.00  0.76           H  
ATOM   2831 1HG1 VAL A 193      70.418   0.241   1.655  1.00  0.76           H  
ATOM   2832 2HG1 VAL A 193      69.710   1.852   1.900  1.00  0.76           H  
ATOM   2833 3HG1 VAL A 193      68.706   0.528   1.263  1.00  0.76           H  
ATOM   2834 1HG2 VAL A 193      70.835  -0.577  -0.622  1.00  0.76           H  
ATOM   2835 2HG2 VAL A 193      69.138  -0.323  -1.057  1.00  0.76           H  
ATOM   2836 3HG2 VAL A 193      70.431   0.409  -2.035  1.00  0.76           H  
ATOM   2837  N   ARG A 194      69.903   4.442   0.364  1.00  0.78           N  
ATOM   2838  CA  ARG A 194      69.849   5.632   1.219  1.00  0.78           C  
ATOM   2839  C   ARG A 194      68.576   6.474   1.019  1.00  0.78           C  
ATOM   2840  O   ARG A 194      68.163   7.209   1.922  1.00  0.78           O  
ATOM   2841  CB  ARG A 194      71.042   6.544   0.943  1.00  0.78           C  
ATOM   2842  CG  ARG A 194      71.205   7.712   1.896  1.00  0.78           C  
ATOM   2843  CD  ARG A 194      72.376   8.601   1.531  1.00  0.78           C  
ATOM   2844  NE  ARG A 194      73.691   7.937   1.615  1.00  0.78           N  
ATOM   2845  CZ  ARG A 194      74.409   7.770   2.748  1.00  0.78           C  
ATOM   2846  NH1 ARG A 194      73.930   8.186   3.910  1.00  0.78           N  
ATOM   2847  NH2 ARG A 194      75.603   7.192   2.689  1.00  0.78           N  
ATOM   2848  H   ARG A 194      70.748   4.309  -0.186  1.00  0.78           H  
ATOM   2849  HA  ARG A 194      69.885   5.303   2.258  1.00  0.78           H  
ATOM   2850 1HB  ARG A 194      71.956   5.982   0.990  1.00  0.78           H  
ATOM   2851 2HB  ARG A 194      70.961   6.946  -0.069  1.00  0.78           H  
ATOM   2852 1HG  ARG A 194      70.297   8.318   1.880  1.00  0.78           H  
ATOM   2853 2HG  ARG A 194      71.368   7.331   2.904  1.00  0.78           H  
ATOM   2854 1HD  ARG A 194      72.243   8.943   0.505  1.00  0.78           H  
ATOM   2855 2HD  ARG A 194      72.391   9.463   2.195  1.00  0.78           H  
ATOM   2856  HE  ARG A 194      74.123   7.596   0.732  1.00  0.78           H  
ATOM   2857 1HH1 ARG A 194      73.024   8.628   3.952  1.00  0.78           H  
ATOM   2858 2HH1 ARG A 194      74.472   8.062   4.754  1.00  0.78           H  
ATOM   2859 1HH2 ARG A 194      75.986   6.886   1.767  1.00  0.78           H  
ATOM   2860 2HH2 ARG A 194      76.148   7.063   3.521  1.00  0.78           H  
ATOM   2861  N   ASP A 195      67.988   6.424  -0.183  1.00  0.80           N  
ATOM   2862  CA  ASP A 195      66.826   7.233  -0.522  1.00  0.80           C  
ATOM   2863  C   ASP A 195      65.550   6.594   0.010  1.00  0.80           C  
ATOM   2864  O   ASP A 195      64.482   7.206   0.007  1.00  0.80           O  
ATOM   2865  CB  ASP A 195      66.703   7.344  -2.039  1.00  0.80           C  
ATOM   2866  CG  ASP A 195      67.865   8.088  -2.693  1.00  0.80           C  
ATOM   2867  OD1 ASP A 195      68.501   8.912  -2.062  1.00  0.80           O  
ATOM   2868  OD2 ASP A 195      68.170   7.777  -3.832  1.00  0.80           O  
ATOM   2869  H   ASP A 195      68.315   5.762  -0.881  1.00  0.80           H  
ATOM   2870  HA  ASP A 195      66.944   8.218  -0.079  1.00  0.80           H  
ATOM   2871 1HB  ASP A 195      66.618   6.351  -2.470  1.00  0.80           H  
ATOM   2872 2HB  ASP A 195      65.779   7.874  -2.282  1.00  0.80           H  
ATOM   2873  N   LEU A 196      65.637   5.345   0.431  1.00  0.82           N  
ATOM   2874  CA  LEU A 196      64.461   4.662   0.898  1.00  0.82           C  
ATOM   2875  C   LEU A 196      64.129   5.097   2.315  1.00  0.82           C  
ATOM   2876  O   LEU A 196      64.996   5.607   3.018  1.00  0.82           O  
ATOM   2877  CB  LEU A 196      64.655   3.155   0.842  1.00  0.82           C  
ATOM   2878  CG  LEU A 196      64.834   2.567  -0.532  1.00  0.82           C  
ATOM   2879  CD1 LEU A 196      65.089   1.097  -0.387  1.00  0.82           C  
ATOM   2880  CD2 LEU A 196      63.578   2.847  -1.308  1.00  0.82           C  
ATOM   2881  H   LEU A 196      66.531   4.855   0.454  1.00  0.82           H  
ATOM   2882  HA  LEU A 196      63.671   4.911   0.206  1.00  0.82           H  
ATOM   2883 1HB  LEU A 196      65.541   2.901   1.423  1.00  0.82           H  
ATOM   2884 2HB  LEU A 196      63.804   2.667   1.307  1.00  0.82           H  
ATOM   2885  HG  LEU A 196      65.695   3.016  -1.042  1.00  0.82           H  
ATOM   2886 1HD1 LEU A 196      65.205   0.633  -1.351  1.00  0.82           H  
ATOM   2887 2HD1 LEU A 196      65.997   0.965   0.189  1.00  0.82           H  
ATOM   2888 3HD1 LEU A 196      64.250   0.650   0.129  1.00  0.82           H  
ATOM   2889 1HD2 LEU A 196      63.625   2.435  -2.302  1.00  0.82           H  
ATOM   2890 2HD2 LEU A 196      62.755   2.409  -0.774  1.00  0.82           H  
ATOM   2891 3HD2 LEU A 196      63.446   3.923  -1.374  1.00  0.82           H  
ATOM   2892  N   PRO A 197      62.858   5.042   2.722  1.00  0.86           N  
ATOM   2893  CA  PRO A 197      62.404   5.249   4.075  1.00  0.86           C  
ATOM   2894  C   PRO A 197      63.013   4.210   4.995  1.00  0.86           C  
ATOM   2895  O   PRO A 197      63.174   3.041   4.607  1.00  0.86           O  
ATOM   2896  CB  PRO A 197      60.888   5.043   3.959  1.00  0.86           C  
ATOM   2897  CG  PRO A 197      60.582   5.285   2.511  1.00  0.86           C  
ATOM   2898  CD  PRO A 197      61.773   4.837   1.755  1.00  0.86           C  
ATOM   2899  HA  PRO A 197      62.662   6.269   4.398  1.00  0.86           H  
ATOM   2900 1HB  PRO A 197      60.619   4.034   4.290  1.00  0.86           H  
ATOM   2901 2HB  PRO A 197      60.363   5.744   4.622  1.00  0.86           H  
ATOM   2902 1HG  PRO A 197      59.694   4.740   2.205  1.00  0.86           H  
ATOM   2903 2HG  PRO A 197      60.374   6.304   2.325  1.00  0.86           H  
ATOM   2904 1HD  PRO A 197      61.685   3.791   1.432  1.00  0.86           H  
ATOM   2905 2HD  PRO A 197      61.845   5.541   0.931  1.00  0.86           H  
ATOM   2906  N   GLU A 198      63.242   4.593   6.248  1.00  0.91           N  
ATOM   2907  CA  GLU A 198      63.733   3.645   7.242  1.00  0.91           C  
ATOM   2908  C   GLU A 198      62.735   2.515   7.431  1.00  0.91           C  
ATOM   2909  O   GLU A 198      63.085   1.395   7.802  1.00  0.91           O  
ATOM   2910  CB  GLU A 198      63.971   4.347   8.588  1.00  0.91           C  
ATOM   2911  CG  GLU A 198      62.696   4.812   9.307  1.00  0.91           C  
ATOM   2912  CD  GLU A 198      62.963   5.561  10.598  1.00  0.91           C  
ATOM   2913  OE1 GLU A 198      64.103   5.660  10.990  1.00  0.91           O  
ATOM   2914  OE2 GLU A 198      62.016   6.027  11.194  1.00  0.91           O  
ATOM   2915  H   GLU A 198      63.101   5.559   6.512  1.00  0.91           H  
ATOM   2916  HA  GLU A 198      64.663   3.211   6.886  1.00  0.91           H  
ATOM   2917 1HB  GLU A 198      64.522   3.684   9.256  1.00  0.91           H  
ATOM   2918 2HB  GLU A 198      64.574   5.231   8.436  1.00  0.91           H  
ATOM   2919 1HG  GLU A 198      62.123   5.452   8.636  1.00  0.91           H  
ATOM   2920 2HG  GLU A 198      62.090   3.940   9.543  1.00  0.91           H  
ATOM   2921  N   GLY A 199      61.473   2.789   7.128  1.00  0.98           N  
ATOM   2922  CA  GLY A 199      60.441   1.798   7.307  1.00  0.98           C  
ATOM   2923  C   GLY A 199      60.483   0.680   6.267  1.00  0.98           C  
ATOM   2924  O   GLY A 199      59.869  -0.376   6.477  1.00  0.98           O  
ATOM   2925  H   GLY A 199      61.238   3.715   6.804  1.00  0.98           H  
ATOM   2926 1HA  GLY A 199      60.563   1.373   8.292  1.00  0.98           H  
ATOM   2927 2HA  GLY A 199      59.476   2.291   7.295  1.00  0.98           H  
ATOM   2928  N   VAL A 200      61.259   0.877   5.191  1.00  1.08           N  
ATOM   2929  CA  VAL A 200      61.387  -0.100   4.119  1.00  1.08           C  
ATOM   2930  C   VAL A 200      62.664  -0.924   4.298  1.00  1.08           C  
ATOM   2931  O   VAL A 200      62.639  -2.143   4.158  1.00  1.08           O  
ATOM   2932  CB  VAL A 200      61.400   0.588   2.743  1.00  1.08           C  
ATOM   2933  CG1 VAL A 200      61.614  -0.432   1.629  1.00  1.08           C  
ATOM   2934  CG2 VAL A 200      60.090   1.294   2.517  1.00  1.08           C  
ATOM   2935  H   VAL A 200      61.779   1.746   5.099  1.00  1.08           H  
ATOM   2936  HA  VAL A 200      60.528  -0.768   4.155  1.00  1.08           H  
ATOM   2937  HB  VAL A 200      62.222   1.303   2.713  1.00  1.08           H  
ATOM   2938 1HG1 VAL A 200      61.626   0.078   0.669  1.00  1.08           H  
ATOM   2939 2HG1 VAL A 200      62.540  -0.956   1.769  1.00  1.08           H  
ATOM   2940 3HG1 VAL A 200      60.794  -1.147   1.642  1.00  1.08           H  
ATOM   2941 1HG2 VAL A 200      60.095   1.788   1.544  1.00  1.08           H  
ATOM   2942 2HG2 VAL A 200      59.281   0.561   2.545  1.00  1.08           H  
ATOM   2943 3HG2 VAL A 200      59.932   2.030   3.292  1.00  1.08           H  
ATOM   2944  N   VAL A 201      63.795  -0.262   4.582  1.00  1.21           N  
ATOM   2945  CA  VAL A 201      65.049  -1.021   4.731  1.00  1.21           C  
ATOM   2946  C   VAL A 201      65.787  -0.941   6.058  1.00  1.21           C  
ATOM   2947  O   VAL A 201      66.054  -1.968   6.677  1.00  1.21           O  
ATOM   2948  CB  VAL A 201      66.079  -0.639   3.656  1.00  1.21           C  
ATOM   2949  CG1 VAL A 201      67.382  -1.379   3.891  1.00  1.21           C  
ATOM   2950  CG2 VAL A 201      65.574  -1.045   2.328  1.00  1.21           C  
ATOM   2951  H   VAL A 201      63.760   0.753   4.690  1.00  1.21           H  
ATOM   2952  HA  VAL A 201      64.810  -2.071   4.571  1.00  1.21           H  
ATOM   2953  HB  VAL A 201      66.271   0.432   3.682  1.00  1.21           H  
ATOM   2954 1HG1 VAL A 201      68.059  -1.094   3.110  1.00  1.21           H  
ATOM   2955 2HG1 VAL A 201      67.817  -1.127   4.850  1.00  1.21           H  
ATOM   2956 3HG1 VAL A 201      67.200  -2.453   3.856  1.00  1.21           H  
ATOM   2957 1HG2 VAL A 201      66.311  -0.804   1.573  1.00  1.21           H  
ATOM   2958 2HG2 VAL A 201      65.399  -2.121   2.337  1.00  1.21           H  
ATOM   2959 3HG2 VAL A 201      64.663  -0.525   2.127  1.00  1.21           H  
ATOM   2960  N   PHE A 202      66.213   0.257   6.438  1.00  1.35           N  
ATOM   2961  CA  PHE A 202      67.165   0.383   7.535  1.00  1.35           C  
ATOM   2962  C   PHE A 202      66.619   0.548   8.953  1.00  1.35           C  
ATOM   2963  O   PHE A 202      67.393   0.595   9.911  1.00  1.35           O  
ATOM   2964  CB  PHE A 202      68.211   1.419   7.130  1.00  1.35           C  
ATOM   2965  CG  PHE A 202      67.723   2.712   6.617  1.00  1.35           C  
ATOM   2966  CD1 PHE A 202      67.375   3.758   7.439  1.00  1.35           C  
ATOM   2967  CD2 PHE A 202      67.609   2.872   5.235  1.00  1.35           C  
ATOM   2968  CE1 PHE A 202      66.936   4.954   6.887  1.00  1.35           C  
ATOM   2969  CE2 PHE A 202      67.162   4.040   4.695  1.00  1.35           C  
ATOM   2970  CZ  PHE A 202      66.827   5.086   5.519  1.00  1.35           C  
ATOM   2971  H   PHE A 202      65.915   1.076   5.932  1.00  1.35           H  
ATOM   2972  HA  PHE A 202      67.722  -0.553   7.554  1.00  1.35           H  
ATOM   2973 1HB  PHE A 202      68.867   1.615   7.974  1.00  1.35           H  
ATOM   2974 2HB  PHE A 202      68.810   0.991   6.348  1.00  1.35           H  
ATOM   2975  HD1 PHE A 202      67.453   3.644   8.521  1.00  1.35           H  
ATOM   2976  HD2 PHE A 202      67.879   2.044   4.579  1.00  1.35           H  
ATOM   2977  HE1 PHE A 202      66.667   5.785   7.535  1.00  1.35           H  
ATOM   2978  HE2 PHE A 202      67.073   4.151   3.607  1.00  1.35           H  
ATOM   2979  HZ  PHE A 202      66.469   6.015   5.083  1.00  1.35           H  
ATOM   2980  N   GLY A 203      65.303   0.603   9.104  1.00  1.48           N  
ATOM   2981  CA  GLY A 203      64.710   0.657  10.428  1.00  1.48           C  
ATOM   2982  C   GLY A 203      64.641  -0.772  10.977  1.00  1.48           C  
ATOM   2983  O   GLY A 203      65.003  -1.728  10.287  1.00  1.48           O  
ATOM   2984  H   GLY A 203      64.686   0.629   8.303  1.00  1.48           H  
ATOM   2985 1HA  GLY A 203      65.309   1.290  11.083  1.00  1.48           H  
ATOM   2986 2HA  GLY A 203      63.711   1.090  10.369  1.00  1.48           H  
ATOM   2987  N   ASN A 204      64.111  -0.924  12.188  1.00  1.56           N  
ATOM   2988  CA  ASN A 204      64.066  -2.220  12.879  1.00  1.56           C  
ATOM   2989  C   ASN A 204      62.866  -3.150  12.634  1.00  1.56           C  
ATOM   2990  O   ASN A 204      62.776  -4.215  13.238  1.00  1.56           O  
ATOM   2991  CB  ASN A 204      64.119  -1.896  14.353  1.00  1.56           C  
ATOM   2992  CG  ASN A 204      62.884  -1.079  14.780  1.00  1.56           C  
ATOM   2993  OD1 ASN A 204      61.930  -0.895  13.986  1.00  1.56           O  
ATOM   2994  ND2 ASN A 204      62.900  -0.581  15.991  1.00  1.56           N  
ATOM   2995  H   ASN A 204      63.793  -0.101  12.680  1.00  1.56           H  
ATOM   2996  HA  ASN A 204      64.961  -2.777  12.591  1.00  1.56           H  
ATOM   2997 1HB  ASN A 204      64.154  -2.820  14.933  1.00  1.56           H  
ATOM   2998 2HB  ASN A 204      65.022  -1.327  14.576  1.00  1.56           H  
ATOM   2999 1HD2 ASN A 204      62.131  -0.032  16.321  1.00  1.56           H  
ATOM   3000 2HD2 ASN A 204      63.686  -0.743  16.587  1.00  1.56           H  
ATOM   3001  N   LEU A 205      61.945  -2.739  11.772  1.00  1.59           N  
ATOM   3002  CA  LEU A 205      60.686  -3.451  11.471  1.00  1.59           C  
ATOM   3003  C   LEU A 205      59.842  -3.741  12.735  1.00  1.59           C  
ATOM   3004  O   LEU A 205      58.964  -4.615  12.731  1.00  1.59           O  
ATOM   3005  CB  LEU A 205      60.932  -4.743  10.671  1.00  1.59           C  
ATOM   3006  CG  LEU A 205      59.636  -5.497  10.236  1.00  1.59           C  
ATOM   3007  CD1 LEU A 205      58.765  -4.570   9.343  1.00  1.59           C  
ATOM   3008  CD2 LEU A 205      60.023  -6.739   9.448  1.00  1.59           C  
ATOM   3009  H   LEU A 205      62.117  -1.862  11.305  1.00  1.59           H  
ATOM   3010  HA  LEU A 205      60.092  -2.816  10.837  1.00  1.59           H  
ATOM   3011 1HB  LEU A 205      61.494  -4.506   9.785  1.00  1.59           H  
ATOM   3012 2HB  LEU A 205      61.522  -5.424  11.282  1.00  1.59           H  
ATOM   3013  HG  LEU A 205      59.059  -5.777  11.115  1.00  1.59           H  
ATOM   3014 1HD1 LEU A 205      57.863  -5.099   9.039  1.00  1.59           H  
ATOM   3015 2HD1 LEU A 205      58.486  -3.676   9.905  1.00  1.59           H  
ATOM   3016 3HD1 LEU A 205      59.325  -4.276   8.457  1.00  1.59           H  
ATOM   3017 1HD2 LEU A 205      59.120  -7.269   9.136  1.00  1.59           H  
ATOM   3018 2HD2 LEU A 205      60.592  -6.445   8.567  1.00  1.59           H  
ATOM   3019 3HD2 LEU A 205      60.631  -7.391  10.074  1.00  1.59           H  
ATOM   3020  N   ASN A 206      60.092  -2.966  13.797  1.00  1.53           N  
ATOM   3021  CA  ASN A 206      59.345  -3.020  15.039  1.00  1.53           C  
ATOM   3022  C   ASN A 206      58.532  -1.742  15.192  1.00  1.53           C  
ATOM   3023  O   ASN A 206      57.467  -1.749  15.812  1.00  1.53           O  
ATOM   3024  CB  ASN A 206      60.235  -3.282  16.241  1.00  1.53           C  
ATOM   3025  CG  ASN A 206      60.898  -4.655  16.187  1.00  1.53           C  
ATOM   3026  OD1 ASN A 206      60.287  -5.667  15.779  1.00  1.53           O  
ATOM   3027  ND2 ASN A 206      62.132  -4.719  16.630  1.00  1.53           N  
ATOM   3028  H   ASN A 206      60.839  -2.296  13.721  1.00  1.53           H  
ATOM   3029  HA  ASN A 206      58.655  -3.837  14.986  1.00  1.53           H  
ATOM   3030 1HB  ASN A 206      60.992  -2.526  16.311  1.00  1.53           H  
ATOM   3031 2HB  ASN A 206      59.634  -3.222  17.146  1.00  1.53           H  
ATOM   3032 1HD2 ASN A 206      62.616  -5.595  16.630  1.00  1.53           H  
ATOM   3033 2HD2 ASN A 206      62.588  -3.903  16.983  1.00  1.53           H  
ATOM   3034  N   SER A 207      59.018  -0.647  14.585  1.00  1.44           N  
ATOM   3035  CA  SER A 207      58.308   0.627  14.679  1.00  1.44           C  
ATOM   3036  C   SER A 207      56.962   0.498  13.988  1.00  1.44           C  
ATOM   3037  O   SER A 207      56.822  -0.295  13.044  1.00  1.44           O  
ATOM   3038  CB  SER A 207      59.107   1.746  14.010  1.00  1.44           C  
ATOM   3039  OG  SER A 207      59.183   1.599  12.585  1.00  1.44           O  
ATOM   3040  H   SER A 207      59.923  -0.691  14.127  1.00  1.44           H  
ATOM   3041  HA  SER A 207      58.145   0.871  15.730  1.00  1.44           H  
ATOM   3042 1HB  SER A 207      58.663   2.702  14.241  1.00  1.44           H  
ATOM   3043 2HB  SER A 207      60.112   1.752  14.426  1.00  1.44           H  
ATOM   3044  HG  SER A 207      59.872   2.221  12.304  1.00  1.44           H  
ATOM   3045  N   GLU A 208      56.002   1.340  14.375  1.00  1.33           N  
ATOM   3046  CA  GLU A 208      54.692   1.287  13.745  1.00  1.33           C  
ATOM   3047  C   GLU A 208      54.776   1.654  12.290  1.00  1.33           C  
ATOM   3048  O   GLU A 208      54.117   1.045  11.454  1.00  1.33           O  
ATOM   3049  CB  GLU A 208      53.702   2.243  14.405  1.00  1.33           C  
ATOM   3050  CG  GLU A 208      52.285   2.200  13.800  1.00  1.33           C  
ATOM   3051  CD  GLU A 208      51.562   0.887  14.036  1.00  1.33           C  
ATOM   3052  OE1 GLU A 208      51.966   0.160  14.912  1.00  1.33           O  
ATOM   3053  OE2 GLU A 208      50.607   0.618  13.342  1.00  1.33           O  
ATOM   3054  H   GLU A 208      56.195   1.996  15.132  1.00  1.33           H  
ATOM   3055  HA  GLU A 208      54.311   0.269  13.823  1.00  1.33           H  
ATOM   3056 1HB  GLU A 208      53.629   2.024  15.470  1.00  1.33           H  
ATOM   3057 2HB  GLU A 208      54.059   3.262  14.305  1.00  1.33           H  
ATOM   3058 1HG  GLU A 208      51.707   3.015  14.208  1.00  1.33           H  
ATOM   3059 2HG  GLU A 208      52.367   2.367  12.724  1.00  1.33           H  
ATOM   3060  N   PHE A 209      55.590   2.646  11.959  1.00  1.23           N  
ATOM   3061  CA  PHE A 209      55.642   3.037  10.567  1.00  1.23           C  
ATOM   3062  C   PHE A 209      56.201   1.913   9.712  1.00  1.23           C  
ATOM   3063  O   PHE A 209      55.698   1.640   8.624  1.00  1.23           O  
ATOM   3064  CB  PHE A 209      56.481   4.294  10.375  1.00  1.23           C  
ATOM   3065  CG  PHE A 209      55.814   5.554  10.853  1.00  1.23           C  
ATOM   3066  CD1 PHE A 209      56.436   6.384  11.777  1.00  1.23           C  
ATOM   3067  CD2 PHE A 209      54.562   5.912  10.381  1.00  1.23           C  
ATOM   3068  CE1 PHE A 209      55.823   7.548  12.201  1.00  1.23           C  
ATOM   3069  CE2 PHE A 209      53.949   7.068  10.810  1.00  1.23           C  
ATOM   3070  CZ  PHE A 209      54.580   7.889  11.721  1.00  1.23           C  
ATOM   3071  H   PHE A 209      56.139   3.117  12.665  1.00  1.23           H  
ATOM   3072  HA  PHE A 209      54.627   3.250  10.232  1.00  1.23           H  
ATOM   3073 1HB  PHE A 209      57.426   4.184  10.909  1.00  1.23           H  
ATOM   3074 2HB  PHE A 209      56.716   4.413   9.318  1.00  1.23           H  
ATOM   3075  HD1 PHE A 209      57.422   6.114  12.162  1.00  1.23           H  
ATOM   3076  HD2 PHE A 209      54.063   5.266   9.659  1.00  1.23           H  
ATOM   3077  HE1 PHE A 209      56.325   8.195  12.923  1.00  1.23           H  
ATOM   3078  HE2 PHE A 209      52.967   7.333  10.426  1.00  1.23           H  
ATOM   3079  HZ  PHE A 209      54.096   8.804  12.063  1.00  1.23           H  
ATOM   3080  N   SER A 210      57.225   1.211  10.193  1.00  1.15           N  
ATOM   3081  CA  SER A 210      57.757   0.152   9.352  1.00  1.15           C  
ATOM   3082  C   SER A 210      56.747  -0.977   9.189  1.00  1.15           C  
ATOM   3083  O   SER A 210      56.537  -1.485   8.081  1.00  1.15           O  
ATOM   3084  CB  SER A 210      59.027  -0.392   9.906  1.00  1.15           C  
ATOM   3085  OG  SER A 210      59.554  -1.343   9.027  1.00  1.15           O  
ATOM   3086  H   SER A 210      57.653   1.401  11.105  1.00  1.15           H  
ATOM   3087  HA  SER A 210      57.956   0.560   8.365  1.00  1.15           H  
ATOM   3088 1HB  SER A 210      59.734   0.403  10.079  1.00  1.15           H  
ATOM   3089 2HB  SER A 210      58.820  -0.851  10.875  1.00  1.15           H  
ATOM   3090  HG  SER A 210      59.497  -0.944   8.121  1.00  1.15           H  
ATOM   3091  N   ARG A 211      56.128  -1.393  10.300  1.00  1.09           N  
ATOM   3092  CA  ARG A 211      55.174  -2.486  10.238  1.00  1.09           C  
ATOM   3093  C   ARG A 211      53.962  -2.115   9.397  1.00  1.09           C  
ATOM   3094  O   ARG A 211      53.426  -2.956   8.672  1.00  1.09           O  
ATOM   3095  CB  ARG A 211      54.761  -2.930  11.623  1.00  1.09           C  
ATOM   3096  CG  ARG A 211      55.850  -3.664  12.364  1.00  1.09           C  
ATOM   3097  CD  ARG A 211      55.404  -4.131  13.687  1.00  1.09           C  
ATOM   3098  NE  ARG A 211      56.443  -4.882  14.357  1.00  1.09           N  
ATOM   3099  CZ  ARG A 211      56.316  -5.447  15.577  1.00  1.09           C  
ATOM   3100  NH1 ARG A 211      55.168  -5.356  16.220  1.00  1.09           N  
ATOM   3101  NH2 ARG A 211      57.331  -6.086  16.145  1.00  1.09           N  
ATOM   3102  H   ARG A 211      56.328  -0.949  11.199  1.00  1.09           H  
ATOM   3103  HA  ARG A 211      55.669  -3.335   9.766  1.00  1.09           H  
ATOM   3104 1HB  ARG A 211      54.492  -2.049  12.217  1.00  1.09           H  
ATOM   3105 2HB  ARG A 211      53.885  -3.572  11.564  1.00  1.09           H  
ATOM   3106 1HG  ARG A 211      56.185  -4.524  11.783  1.00  1.09           H  
ATOM   3107 2HG  ARG A 211      56.695  -2.984  12.518  1.00  1.09           H  
ATOM   3108 1HD  ARG A 211      55.162  -3.262  14.305  1.00  1.09           H  
ATOM   3109 2HD  ARG A 211      54.529  -4.767  13.584  1.00  1.09           H  
ATOM   3110  HE  ARG A 211      57.358  -4.944  13.873  1.00  1.09           H  
ATOM   3111 1HH1 ARG A 211      54.390  -4.868  15.799  1.00  1.09           H  
ATOM   3112 2HH1 ARG A 211      55.068  -5.771  17.134  1.00  1.09           H  
ATOM   3113 1HH2 ARG A 211      58.250  -6.156  15.684  1.00  1.09           H  
ATOM   3114 2HH2 ARG A 211      57.216  -6.495  17.056  1.00  1.09           H  
ATOM   3115  N   LEU A 212      53.571  -0.844   9.435  1.00  1.05           N  
ATOM   3116  CA  LEU A 212      52.473  -0.333   8.637  1.00  1.05           C  
ATOM   3117  C   LEU A 212      52.780  -0.526   7.169  1.00  1.05           C  
ATOM   3118  O   LEU A 212      51.991  -1.126   6.441  1.00  1.05           O  
ATOM   3119  CB  LEU A 212      52.284   1.156   8.958  1.00  1.05           C  
ATOM   3120  CG  LEU A 212      51.297   1.959   8.164  1.00  1.05           C  
ATOM   3121  CD1 LEU A 212      49.942   1.381   8.322  1.00  1.05           C  
ATOM   3122  CD2 LEU A 212      51.363   3.404   8.687  1.00  1.05           C  
ATOM   3123  H   LEU A 212      54.025  -0.192  10.078  1.00  1.05           H  
ATOM   3124  HA  LEU A 212      51.567  -0.883   8.887  1.00  1.05           H  
ATOM   3125 1HB  LEU A 212      51.994   1.238  10.009  1.00  1.05           H  
ATOM   3126 2HB  LEU A 212      53.238   1.644   8.849  1.00  1.05           H  
ATOM   3127  HG  LEU A 212      51.552   1.940   7.107  1.00  1.05           H  
ATOM   3128 1HD1 LEU A 212      49.233   1.970   7.758  1.00  1.05           H  
ATOM   3129 2HD1 LEU A 212      49.957   0.363   7.947  1.00  1.05           H  
ATOM   3130 3HD1 LEU A 212      49.666   1.379   9.364  1.00  1.05           H  
ATOM   3131 1HD2 LEU A 212      50.654   4.029   8.154  1.00  1.05           H  
ATOM   3132 2HD2 LEU A 212      51.123   3.411   9.746  1.00  1.05           H  
ATOM   3133 3HD2 LEU A 212      52.372   3.789   8.545  1.00  1.05           H  
ATOM   3134  N   LEU A 213      53.965  -0.084   6.747  1.00  1.02           N  
ATOM   3135  CA  LEU A 213      54.358  -0.187   5.353  1.00  1.02           C  
ATOM   3136  C   LEU A 213      54.451  -1.635   4.896  1.00  1.02           C  
ATOM   3137  O   LEU A 213      54.044  -1.984   3.780  1.00  1.02           O  
ATOM   3138  CB  LEU A 213      55.704   0.479   5.181  1.00  1.02           C  
ATOM   3139  CG  LEU A 213      55.708   1.964   5.389  1.00  1.02           C  
ATOM   3140  CD1 LEU A 213      57.137   2.430   5.308  1.00  1.02           C  
ATOM   3141  CD2 LEU A 213      54.780   2.597   4.415  1.00  1.02           C  
ATOM   3142  H   LEU A 213      54.590   0.380   7.410  1.00  1.02           H  
ATOM   3143  HA  LEU A 213      53.626   0.324   4.744  1.00  1.02           H  
ATOM   3144 1HB  LEU A 213      56.405   0.043   5.898  1.00  1.02           H  
ATOM   3145 2HB  LEU A 213      56.074   0.280   4.174  1.00  1.02           H  
ATOM   3146  HG  LEU A 213      55.355   2.208   6.372  1.00  1.02           H  
ATOM   3147 1HD1 LEU A 213      57.193   3.502   5.476  1.00  1.02           H  
ATOM   3148 2HD1 LEU A 213      57.684   1.909   6.070  1.00  1.02           H  
ATOM   3149 3HD1 LEU A 213      57.552   2.189   4.351  1.00  1.02           H  
ATOM   3150 1HD2 LEU A 213      54.801   3.662   4.557  1.00  1.02           H  
ATOM   3151 2HD2 LEU A 213      55.066   2.369   3.431  1.00  1.02           H  
ATOM   3152 3HD2 LEU A 213      53.791   2.221   4.582  1.00  1.02           H  
ATOM   3153  N   HIS A 214      54.953  -2.487   5.783  1.00  1.00           N  
ATOM   3154  CA  HIS A 214      55.095  -3.899   5.495  1.00  1.00           C  
ATOM   3155  C   HIS A 214      53.693  -4.498   5.286  1.00  1.00           C  
ATOM   3156  O   HIS A 214      53.440  -5.185   4.293  1.00  1.00           O  
ATOM   3157  CB  HIS A 214      55.856  -4.576   6.644  1.00  1.00           C  
ATOM   3158  CG  HIS A 214      56.275  -5.988   6.420  1.00  1.00           C  
ATOM   3159  ND1 HIS A 214      57.324  -6.324   5.582  1.00  1.00           N  
ATOM   3160  CD2 HIS A 214      55.816  -7.151   6.932  1.00  1.00           C  
ATOM   3161  CE1 HIS A 214      57.484  -7.635   5.586  1.00  1.00           C  
ATOM   3162  NE2 HIS A 214      56.583  -8.161   6.396  1.00  1.00           N  
ATOM   3163  H   HIS A 214      55.290  -2.132   6.680  1.00  1.00           H  
ATOM   3164  HA  HIS A 214      55.665  -4.036   4.578  1.00  1.00           H  
ATOM   3165 1HB  HIS A 214      56.750  -3.988   6.870  1.00  1.00           H  
ATOM   3166 2HB  HIS A 214      55.235  -4.555   7.536  1.00  1.00           H  
ATOM   3167  HD2 HIS A 214      54.992  -7.266   7.638  1.00  1.00           H  
ATOM   3168  HE1 HIS A 214      58.235  -8.193   5.016  1.00  1.00           H  
ATOM   3169  HE2 HIS A 214      56.472  -9.146   6.591  1.00  1.00           H  
ATOM   3170  N   ARG A 215      52.764  -4.218   6.210  1.00  0.97           N  
ATOM   3171  CA  ARG A 215      51.421  -4.773   6.103  1.00  0.97           C  
ATOM   3172  C   ARG A 215      50.733  -4.276   4.829  1.00  0.97           C  
ATOM   3173  O   ARG A 215      50.062  -5.051   4.146  1.00  0.97           O  
ATOM   3174  CB  ARG A 215      50.582  -4.421   7.319  1.00  0.97           C  
ATOM   3175  CG  ARG A 215      49.189  -5.037   7.316  1.00  0.97           C  
ATOM   3176  CD  ARG A 215      49.299  -6.533   7.387  1.00  0.97           C  
ATOM   3177  NE  ARG A 215      48.017  -7.218   7.360  1.00  0.97           N  
ATOM   3178  CZ  ARG A 215      47.279  -7.542   8.428  1.00  0.97           C  
ATOM   3179  NH1 ARG A 215      47.676  -7.242   9.648  1.00  0.97           N  
ATOM   3180  NH2 ARG A 215      46.146  -8.178   8.218  1.00  0.97           N  
ATOM   3181  H   ARG A 215      53.000  -3.635   7.012  1.00  0.97           H  
ATOM   3182  HA  ARG A 215      51.503  -5.859   6.049  1.00  0.97           H  
ATOM   3183 1HB  ARG A 215      51.097  -4.739   8.223  1.00  0.97           H  
ATOM   3184 2HB  ARG A 215      50.467  -3.334   7.376  1.00  0.97           H  
ATOM   3185 1HG  ARG A 215      48.642  -4.695   8.187  1.00  0.97           H  
ATOM   3186 2HG  ARG A 215      48.654  -4.755   6.408  1.00  0.97           H  
ATOM   3187 1HD  ARG A 215      49.881  -6.883   6.532  1.00  0.97           H  
ATOM   3188 2HD  ARG A 215      49.810  -6.810   8.306  1.00  0.97           H  
ATOM   3189  HE  ARG A 215      47.630  -7.498   6.449  1.00  0.97           H  
ATOM   3190 1HH1 ARG A 215      48.547  -6.753   9.788  1.00  0.97           H  
ATOM   3191 2HH1 ARG A 215      47.106  -7.497  10.441  1.00  0.97           H  
ATOM   3192 1HH2 ARG A 215      45.894  -8.391   7.240  1.00  0.97           H  
ATOM   3193 2HH2 ARG A 215      45.555  -8.450   8.986  1.00  0.97           H  
ATOM   3194  N   MET A 216      50.930  -3.003   4.481  1.00  0.96           N  
ATOM   3195  CA  MET A 216      50.361  -2.452   3.256  1.00  0.96           C  
ATOM   3196  C   MET A 216      50.849  -3.237   2.054  1.00  0.96           C  
ATOM   3197  O   MET A 216      50.064  -3.643   1.201  1.00  0.96           O  
ATOM   3198  CB  MET A 216      50.795  -1.004   3.112  1.00  0.96           C  
ATOM   3199  CG  MET A 216      50.181  -0.053   4.066  1.00  0.96           C  
ATOM   3200  SD  MET A 216      51.101   1.458   4.097  1.00  0.96           S  
ATOM   3201  CE  MET A 216      50.923   2.055   2.461  1.00  0.96           C  
ATOM   3202  H   MET A 216      51.480  -2.395   5.091  1.00  0.96           H  
ATOM   3203  HA  MET A 216      49.275  -2.519   3.305  1.00  0.96           H  
ATOM   3204 1HB  MET A 216      51.866  -0.934   3.226  1.00  0.96           H  
ATOM   3205 2HB  MET A 216      50.555  -0.659   2.107  1.00  0.96           H  
ATOM   3206 1HG  MET A 216      49.163   0.169   3.750  1.00  0.96           H  
ATOM   3207 2HG  MET A 216      50.136  -0.470   5.064  1.00  0.96           H  
ATOM   3208 1HE  MET A 216      51.466   2.989   2.379  1.00  0.96           H  
ATOM   3209 2HE  MET A 216      51.336   1.331   1.762  1.00  0.96           H  
ATOM   3210 3HE  MET A 216      49.881   2.215   2.239  1.00  0.96           H  
ATOM   3211  N   ALA A 217      52.142  -3.539   2.021  1.00  0.94           N  
ATOM   3212  CA  ALA A 217      52.699  -4.299   0.915  1.00  0.94           C  
ATOM   3213  C   ALA A 217      52.017  -5.657   0.767  1.00  0.94           C  
ATOM   3214  O   ALA A 217      51.757  -6.122  -0.343  1.00  0.94           O  
ATOM   3215  CB  ALA A 217      54.172  -4.498   1.149  1.00  0.94           C  
ATOM   3216  H   ALA A 217      52.766  -3.197   2.756  1.00  0.94           H  
ATOM   3217  HA  ALA A 217      52.543  -3.731   0.000  1.00  0.94           H  
ATOM   3218 1HB  ALA A 217      54.615  -5.041   0.321  1.00  0.94           H  
ATOM   3219 2HB  ALA A 217      54.627  -3.531   1.250  1.00  0.94           H  
ATOM   3220 3HB  ALA A 217      54.330  -5.060   2.056  1.00  0.94           H  
ATOM   3221  N   ASP A 218      51.686  -6.283   1.893  1.00  0.92           N  
ATOM   3222  CA  ASP A 218      50.996  -7.567   1.858  1.00  0.92           C  
ATOM   3223  C   ASP A 218      49.504  -7.461   1.471  1.00  0.92           C  
ATOM   3224  O   ASP A 218      48.977  -8.350   0.794  1.00  0.92           O  
ATOM   3225  CB  ASP A 218      51.141  -8.293   3.201  1.00  0.92           C  
ATOM   3226  CG  ASP A 218      52.571  -8.826   3.466  1.00  0.92           C  
ATOM   3227  OD1 ASP A 218      53.364  -8.855   2.549  1.00  0.92           O  
ATOM   3228  OD2 ASP A 218      52.838  -9.220   4.581  1.00  0.92           O  
ATOM   3229  H   ASP A 218      51.949  -5.862   2.787  1.00  0.92           H  
ATOM   3230  HA  ASP A 218      51.484  -8.182   1.104  1.00  0.92           H  
ATOM   3231 1HB  ASP A 218      50.872  -7.603   4.004  1.00  0.92           H  
ATOM   3232 2HB  ASP A 218      50.439  -9.124   3.241  1.00  0.92           H  
ATOM   3233  N   GLU A 219      48.826  -6.388   1.900  1.00  0.90           N  
ATOM   3234  CA  GLU A 219      47.385  -6.224   1.652  1.00  0.90           C  
ATOM   3235  C   GLU A 219      46.995  -5.520   0.343  1.00  0.90           C  
ATOM   3236  O   GLU A 219      45.962  -5.842  -0.239  1.00  0.90           O  
ATOM   3237  CB  GLU A 219      46.736  -5.441   2.789  1.00  0.90           C  
ATOM   3238  CG  GLU A 219      46.782  -6.093   4.183  1.00  0.90           C  
ATOM   3239  CD  GLU A 219      45.929  -7.341   4.357  1.00  0.90           C  
ATOM   3240  OE1 GLU A 219      44.907  -7.467   3.719  1.00  0.90           O  
ATOM   3241  OE2 GLU A 219      46.313  -8.161   5.166  1.00  0.90           O  
ATOM   3242  H   GLU A 219      49.320  -5.690   2.457  1.00  0.90           H  
ATOM   3243  HA  GLU A 219      46.946  -7.221   1.630  1.00  0.90           H  
ATOM   3244 1HB  GLU A 219      47.230  -4.469   2.874  1.00  0.90           H  
ATOM   3245 2HB  GLU A 219      45.691  -5.250   2.546  1.00  0.90           H  
ATOM   3246 1HG  GLU A 219      47.816  -6.359   4.387  1.00  0.90           H  
ATOM   3247 2HG  GLU A 219      46.483  -5.356   4.925  1.00  0.90           H  
ATOM   3248  N   LEU A 220      47.799  -4.579  -0.148  1.00  0.87           N  
ATOM   3249  CA  LEU A 220      47.394  -3.818  -1.332  1.00  0.87           C  
ATOM   3250  C   LEU A 220      47.080  -4.684  -2.570  1.00  0.87           C  
ATOM   3251  O   LEU A 220      46.106  -4.388  -3.257  1.00  0.87           O  
ATOM   3252  CB  LEU A 220      48.443  -2.726  -1.678  1.00  0.87           C  
ATOM   3253  CG  LEU A 220      48.517  -1.548  -0.697  1.00  0.87           C  
ATOM   3254  CD1 LEU A 220      49.701  -0.644  -1.069  1.00  0.87           C  
ATOM   3255  CD2 LEU A 220      47.230  -0.804  -0.742  1.00  0.87           C  
ATOM   3256  H   LEU A 220      48.658  -4.345   0.339  1.00  0.87           H  
ATOM   3257  HA  LEU A 220      46.479  -3.290  -1.075  1.00  0.87           H  
ATOM   3258 1HB  LEU A 220      49.433  -3.148  -1.719  1.00  0.87           H  
ATOM   3259 2HB  LEU A 220      48.200  -2.306  -2.646  1.00  0.87           H  
ATOM   3260  HG  LEU A 220      48.668  -1.916   0.305  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 220      49.759   0.187  -0.369  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 220      50.625  -1.224  -1.020  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 220      49.565  -0.260  -2.080  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 220      47.262   0.022  -0.040  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 220      47.078  -0.430  -1.750  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 220      46.419  -1.476  -0.470  1.00  0.87           H  
ATOM   3267  N   PRO A 221      47.820  -5.771  -2.893  1.00  0.84           N  
ATOM   3268  CA  PRO A 221      47.546  -6.684  -3.998  1.00  0.84           C  
ATOM   3269  C   PRO A 221      46.167  -7.352  -3.923  1.00  0.84           C  
ATOM   3270  O   PRO A 221      45.702  -7.910  -4.916  1.00  0.84           O  
ATOM   3271  CB  PRO A 221      48.675  -7.712  -3.891  1.00  0.84           C  
ATOM   3272  CG  PRO A 221      49.783  -6.975  -3.192  1.00  0.84           C  
ATOM   3273  CD  PRO A 221      49.089  -6.101  -2.193  1.00  0.84           C  
ATOM   3274  HA  PRO A 221      47.637  -6.134  -4.942  1.00  0.84           H  
ATOM   3275 1HB  PRO A 221      48.325  -8.589  -3.324  1.00  0.84           H  
ATOM   3276 2HB  PRO A 221      48.960  -8.066  -4.895  1.00  0.84           H  
ATOM   3277 1HG  PRO A 221      50.482  -7.679  -2.710  1.00  0.84           H  
ATOM   3278 2HG  PRO A 221      50.362  -6.398  -3.924  1.00  0.84           H  
ATOM   3279 1HD  PRO A 221      48.908  -6.706  -1.302  1.00  0.84           H  
ATOM   3280 2HD  PRO A 221      49.715  -5.247  -1.995  1.00  0.84           H  
ATOM   3281  N   ARG A 222      45.529  -7.344  -2.739  1.00  0.80           N  
ATOM   3282  CA  ARG A 222      44.225  -7.972  -2.555  1.00  0.80           C  
ATOM   3283  C   ARG A 222      43.097  -7.041  -3.013  1.00  0.80           C  
ATOM   3284  O   ARG A 222      41.929  -7.432  -3.071  1.00  0.80           O  
ATOM   3285  CB  ARG A 222      43.994  -8.279  -1.084  1.00  0.80           C  
ATOM   3286  CG  ARG A 222      44.951  -9.275  -0.456  1.00  0.80           C  
ATOM   3287  CD  ARG A 222      44.603  -9.497   0.971  1.00  0.80           C  
ATOM   3288  NE  ARG A 222      43.346 -10.228   1.097  1.00  0.80           N  
ATOM   3289  CZ  ARG A 222      42.561 -10.275   2.199  1.00  0.80           C  
ATOM   3290  NH1 ARG A 222      42.870  -9.612   3.297  1.00  0.80           N  
ATOM   3291  NH2 ARG A 222      41.460 -10.996   2.170  1.00  0.80           N  
ATOM   3292  H   ARG A 222      45.918  -6.864  -1.930  1.00  0.80           H  
ATOM   3293  HA  ARG A 222      44.190  -8.892  -3.138  1.00  0.80           H  
ATOM   3294 1HB  ARG A 222      44.045  -7.360  -0.509  1.00  0.80           H  
ATOM   3295 2HB  ARG A 222      42.989  -8.675  -0.958  1.00  0.80           H  
ATOM   3296 1HG  ARG A 222      44.908 -10.225  -0.987  1.00  0.80           H  
ATOM   3297 2HG  ARG A 222      45.970  -8.871  -0.499  1.00  0.80           H  
ATOM   3298 1HD  ARG A 222      45.389 -10.067   1.465  1.00  0.80           H  
ATOM   3299 2HD  ARG A 222      44.492  -8.531   1.466  1.00  0.80           H  
ATOM   3300  HE  ARG A 222      43.042 -10.760   0.294  1.00  0.80           H  
ATOM   3301 1HH1 ARG A 222      43.714  -9.021   3.351  1.00  0.80           H  
ATOM   3302 2HH1 ARG A 222      42.260  -9.662   4.102  1.00  0.80           H  
ATOM   3303 1HH2 ARG A 222      41.203 -11.507   1.342  1.00  0.80           H  
ATOM   3304 2HH2 ARG A 222      40.851 -11.036   3.000  1.00  0.80           H  
ATOM   3305  N   ALA A 223      43.450  -5.790  -3.280  1.00  0.76           N  
ATOM   3306  CA  ALA A 223      42.516  -4.746  -3.670  1.00  0.76           C  
ATOM   3307  C   ALA A 223      41.824  -5.007  -5.001  1.00  0.76           C  
ATOM   3308  O   ALA A 223      42.390  -5.610  -5.916  1.00  0.76           O  
ATOM   3309  CB  ALA A 223      43.245  -3.440  -3.761  1.00  0.76           C  
ATOM   3310  H   ALA A 223      44.433  -5.526  -3.221  1.00  0.76           H  
ATOM   3311  HA  ALA A 223      41.746  -4.675  -2.902  1.00  0.76           H  
ATOM   3312 1HB  ALA A 223      42.527  -2.691  -4.029  1.00  0.76           H  
ATOM   3313 2HB  ALA A 223      43.702  -3.216  -2.804  1.00  0.76           H  
ATOM   3314 3HB  ALA A 223      44.010  -3.502  -4.527  1.00  0.76           H  
ATOM   3315  N   ALA A 224      40.586  -4.507  -5.118  1.00  0.72           N  
ATOM   3316  CA  ALA A 224      39.832  -4.564  -6.373  1.00  0.72           C  
ATOM   3317  C   ALA A 224      40.591  -3.801  -7.440  1.00  0.72           C  
ATOM   3318  O   ALA A 224      40.607  -4.171  -8.614  1.00  0.72           O  
ATOM   3319  CB  ALA A 224      38.448  -3.962  -6.205  1.00  0.72           C  
ATOM   3320  H   ALA A 224      40.188  -4.006  -4.331  1.00  0.72           H  
ATOM   3321  HA  ALA A 224      39.748  -5.605  -6.681  1.00  0.72           H  
ATOM   3322 1HB  ALA A 224      37.910  -4.017  -7.152  1.00  0.72           H  
ATOM   3323 2HB  ALA A 224      37.902  -4.512  -5.444  1.00  0.72           H  
ATOM   3324 3HB  ALA A 224      38.541  -2.918  -5.903  1.00  0.72           H  
ATOM   3325  N   ALA A 225      41.205  -2.709  -7.004  1.00  0.70           N  
ATOM   3326  CA  ALA A 225      42.039  -1.882  -7.864  1.00  0.70           C  
ATOM   3327  C   ALA A 225      42.902  -0.984  -7.035  1.00  0.70           C  
ATOM   3328  O   ALA A 225      42.477  -0.566  -5.977  1.00  0.70           O  
ATOM   3329  CB  ALA A 225      41.185  -1.036  -8.789  1.00  0.70           C  
ATOM   3330  H   ALA A 225      41.082  -2.473  -6.017  1.00  0.70           H  
ATOM   3331  HA  ALA A 225      42.695  -2.532  -8.438  1.00  0.70           H  
ATOM   3332 1HB  ALA A 225      41.841  -0.442  -9.417  1.00  0.70           H  
ATOM   3333 2HB  ALA A 225      40.592  -1.691  -9.401  1.00  0.70           H  
ATOM   3334 3HB  ALA A 225      40.544  -0.382  -8.214  1.00  0.70           H  
ATOM   3335  N   VAL A 226      44.069  -0.614  -7.537  1.00  0.69           N  
ATOM   3336  CA  VAL A 226      44.844   0.407  -6.831  1.00  0.69           C  
ATOM   3337  C   VAL A 226      44.991   1.636  -7.713  1.00  0.69           C  
ATOM   3338  O   VAL A 226      45.464   1.535  -8.855  1.00  0.69           O  
ATOM   3339  CB  VAL A 226      46.232  -0.113  -6.390  1.00  0.69           C  
ATOM   3340  CG1 VAL A 226      47.016   1.025  -5.692  1.00  0.69           C  
ATOM   3341  CG2 VAL A 226      46.064  -1.268  -5.407  1.00  0.69           C  
ATOM   3342  H   VAL A 226      44.409  -1.033  -8.408  1.00  0.69           H  
ATOM   3343  HA  VAL A 226      44.305   0.707  -5.931  1.00  0.69           H  
ATOM   3344  HB  VAL A 226      46.784  -0.456  -7.253  1.00  0.69           H  
ATOM   3345 1HG1 VAL A 226      47.987   0.654  -5.379  1.00  0.69           H  
ATOM   3346 2HG1 VAL A 226      47.149   1.868  -6.369  1.00  0.69           H  
ATOM   3347 3HG1 VAL A 226      46.461   1.362  -4.824  1.00  0.69           H  
ATOM   3348 1HG2 VAL A 226      47.031  -1.610  -5.090  1.00  0.69           H  
ATOM   3349 2HG2 VAL A 226      45.512  -0.922  -4.545  1.00  0.69           H  
ATOM   3350 3HG2 VAL A 226      45.525  -2.085  -5.880  1.00  0.69           H  
ATOM   3351  N   ALA A 227      44.532   2.776  -7.192  1.00  0.71           N  
ATOM   3352  CA  ALA A 227      44.572   4.035  -7.920  1.00  0.71           C  
ATOM   3353  C   ALA A 227      45.813   4.816  -7.538  1.00  0.71           C  
ATOM   3354  O   ALA A 227      46.204   4.791  -6.370  1.00  0.71           O  
ATOM   3355  CB  ALA A 227      43.314   4.852  -7.632  1.00  0.71           C  
ATOM   3356  H   ALA A 227      44.164   2.770  -6.236  1.00  0.71           H  
ATOM   3357  HA  ALA A 227      44.631   3.808  -8.970  1.00  0.71           H  
ATOM   3358 1HB  ALA A 227      43.354   5.782  -8.193  1.00  0.71           H  
ATOM   3359 2HB  ALA A 227      42.434   4.281  -7.932  1.00  0.71           H  
ATOM   3360 3HB  ALA A 227      43.257   5.069  -6.568  1.00  0.71           H  
ATOM   3361  N   LEU A 228      46.433   5.493  -8.501  1.00  0.74           N  
ATOM   3362  CA  LEU A 228      47.618   6.293  -8.165  1.00  0.74           C  
ATOM   3363  C   LEU A 228      47.460   7.783  -8.497  1.00  0.74           C  
ATOM   3364  O   LEU A 228      47.079   8.146  -9.615  1.00  0.74           O  
ATOM   3365  CB  LEU A 228      48.861   5.807  -8.941  1.00  0.74           C  
ATOM   3366  CG  LEU A 228      49.324   4.363  -8.849  1.00  0.74           C  
ATOM   3367  CD1 LEU A 228      50.501   4.208  -9.785  1.00  0.74           C  
ATOM   3368  CD2 LEU A 228      49.710   4.012  -7.477  1.00  0.74           C  
ATOM   3369  H   LEU A 228      46.041   5.452  -9.445  1.00  0.74           H  
ATOM   3370  HA  LEU A 228      47.806   6.209  -7.097  1.00  0.74           H  
ATOM   3371 1HB  LEU A 228      48.692   5.984  -9.980  1.00  0.74           H  
ATOM   3372 2HB  LEU A 228      49.706   6.425  -8.628  1.00  0.74           H  
ATOM   3373  HG  LEU A 228      48.530   3.698  -9.184  1.00  0.74           H  
ATOM   3374 1HD1 LEU A 228      50.863   3.194  -9.762  1.00  0.74           H  
ATOM   3375 2HD1 LEU A 228      50.198   4.460 -10.800  1.00  0.74           H  
ATOM   3376 3HD1 LEU A 228      51.291   4.869  -9.471  1.00  0.74           H  
ATOM   3377 1HD2 LEU A 228      50.053   3.004  -7.448  1.00  0.74           H  
ATOM   3378 2HD2 LEU A 228      50.506   4.671  -7.137  1.00  0.74           H  
ATOM   3379 3HD2 LEU A 228      48.840   4.110  -6.850  1.00  0.74           H  
ATOM   3380  N   ASN A 229      47.884   8.678  -7.601  1.00  0.78           N  
ATOM   3381  CA  ASN A 229      47.824  10.127  -7.904  1.00  0.78           C  
ATOM   3382  C   ASN A 229      48.974  10.561  -8.826  1.00  0.78           C  
ATOM   3383  O   ASN A 229      49.892  11.277  -8.426  1.00  0.78           O  
ATOM   3384  CB  ASN A 229      47.847  10.918  -6.598  1.00  0.78           C  
ATOM   3385  CG  ASN A 229      47.599  12.446  -6.725  1.00  0.78           C  
ATOM   3386  OD1 ASN A 229      47.154  12.973  -7.751  1.00  0.78           O  
ATOM   3387  ND2 ASN A 229      47.886  13.151  -5.652  1.00  0.78           N  
ATOM   3388  H   ASN A 229      48.192   8.370  -6.674  1.00  0.78           H  
ATOM   3389  HA  ASN A 229      46.888  10.337  -8.429  1.00  0.78           H  
ATOM   3390 1HB  ASN A 229      47.087  10.505  -5.927  1.00  0.78           H  
ATOM   3391 2HB  ASN A 229      48.813  10.764  -6.107  1.00  0.78           H  
ATOM   3392 1HD2 ASN A 229      47.753  14.143  -5.645  1.00  0.78           H  
ATOM   3393 2HD2 ASN A 229      48.242  12.697  -4.833  1.00  0.78           H  
ATOM   3394  N   THR A 230      48.929  10.084 -10.062  1.00  0.84           N  
ATOM   3395  CA  THR A 230      49.979  10.329 -11.042  1.00  0.84           C  
ATOM   3396  C   THR A 230      49.494  10.063 -12.455  1.00  0.84           C  
ATOM   3397  O   THR A 230      48.521   9.335 -12.678  1.00  0.84           O  
ATOM   3398  CB  THR A 230      51.187   9.395 -10.819  1.00  0.84           C  
ATOM   3399  OG1 THR A 230      52.295   9.802 -11.639  1.00  0.84           O  
ATOM   3400  CG2 THR A 230      50.764   8.006 -11.247  1.00  0.84           C  
ATOM   3401  H   THR A 230      48.130   9.504 -10.289  1.00  0.84           H  
ATOM   3402  HA  THR A 230      50.292  11.371 -10.971  1.00  0.84           H  
ATOM   3403  HB  THR A 230      51.483   9.398  -9.768  1.00  0.84           H  
ATOM   3404  HG1 THR A 230      52.116   9.566 -12.568  1.00  0.84           H  
ATOM   3405 1HG2 THR A 230      51.569   7.306 -11.124  1.00  0.84           H  
ATOM   3406 2HG2 THR A 230      49.931   7.711 -10.654  1.00  0.84           H  
ATOM   3407 3HG2 THR A 230      50.472   8.020 -12.293  1.00  0.84           H  
ATOM   3408  N   PHE A 231      50.186  10.644 -13.414  1.00  0.90           N  
ATOM   3409  CA  PHE A 231      50.027  10.277 -14.811  1.00  0.90           C  
ATOM   3410  C   PHE A 231      51.021   9.174 -15.168  1.00  0.90           C  
ATOM   3411  O   PHE A 231      52.206   9.255 -14.846  1.00  0.90           O  
ATOM   3412  CB  PHE A 231      50.092  11.482 -15.739  1.00  0.90           C  
ATOM   3413  CG  PHE A 231      50.213  11.116 -17.208  1.00  0.90           C  
ATOM   3414  CD1 PHE A 231      49.385  10.160 -17.798  1.00  0.90           C  
ATOM   3415  CD2 PHE A 231      51.159  11.742 -18.015  1.00  0.90           C  
ATOM   3416  CE1 PHE A 231      49.519   9.836 -19.131  1.00  0.90           C  
ATOM   3417  CE2 PHE A 231      51.264  11.409 -19.351  1.00  0.90           C  
ATOM   3418  CZ  PHE A 231      50.450  10.461 -19.898  1.00  0.90           C  
ATOM   3419  H   PHE A 231      50.916  11.294 -13.154  1.00  0.90           H  
ATOM   3420  HA  PHE A 231      49.027   9.858 -14.938  1.00  0.90           H  
ATOM   3421 1HB  PHE A 231      49.176  12.065 -15.626  1.00  0.90           H  
ATOM   3422 2HB  PHE A 231      50.900  12.128 -15.469  1.00  0.90           H  
ATOM   3423  HD1 PHE A 231      48.630   9.662 -17.193  1.00  0.90           H  
ATOM   3424  HD2 PHE A 231      51.816  12.503 -17.590  1.00  0.90           H  
ATOM   3425  HE1 PHE A 231      48.888   9.087 -19.579  1.00  0.90           H  
ATOM   3426  HE2 PHE A 231      51.990  11.883 -19.982  1.00  0.90           H  
ATOM   3427  HZ  PHE A 231      50.545  10.204 -20.954  1.00  0.90           H  
ATOM   3428  N   ALA A 232      50.523   8.144 -15.836  1.00  0.95           N  
ATOM   3429  CA  ALA A 232      51.279   6.977 -16.262  1.00  0.95           C  
ATOM   3430  C   ALA A 232      52.527   7.331 -17.067  1.00  0.95           C  
ATOM   3431  O   ALA A 232      53.596   6.747 -16.886  1.00  0.95           O  
ATOM   3432  CB  ALA A 232      50.367   6.139 -17.148  1.00  0.95           C  
ATOM   3433  H   ALA A 232      49.542   8.159 -16.056  1.00  0.95           H  
ATOM   3434  HA  ALA A 232      51.580   6.413 -15.377  1.00  0.95           H  
ATOM   3435 1HB  ALA A 232      50.893   5.249 -17.474  1.00  0.95           H  
ATOM   3436 2HB  ALA A 232      49.483   5.849 -16.588  1.00  0.95           H  
ATOM   3437 3HB  ALA A 232      50.074   6.717 -18.020  1.00  0.95           H  
ATOM   3438  N   GLY A 233      52.423   8.353 -17.899  1.00  0.98           N  
ATOM   3439  CA  GLY A 233      53.521   8.743 -18.763  1.00  0.98           C  
ATOM   3440  C   GLY A 233      54.612   9.520 -18.042  1.00  0.98           C  
ATOM   3441  O   GLY A 233      55.635   9.856 -18.654  1.00  0.98           O  
ATOM   3442  H   GLY A 233      51.544   8.847 -17.969  1.00  0.98           H  
ATOM   3443 1HA  GLY A 233      53.953   7.844 -19.201  1.00  0.98           H  
ATOM   3444 2HA  GLY A 233      53.141   9.330 -19.592  1.00  0.98           H  
ATOM   3445  N   LEU A 234      54.426   9.809 -16.748  1.00  1.00           N  
ATOM   3446  CA  LEU A 234      55.455  10.507 -16.002  1.00  1.00           C  
ATOM   3447  C   LEU A 234      56.523   9.492 -15.583  1.00  1.00           C  
ATOM   3448  O   LEU A 234      57.659   9.856 -15.277  1.00  1.00           O  
ATOM   3449  CB  LEU A 234      54.864  11.214 -14.780  1.00  1.00           C  
ATOM   3450  CG  LEU A 234      53.859  12.333 -15.082  1.00  1.00           C  
ATOM   3451  CD1 LEU A 234      53.267  12.841 -13.773  1.00  1.00           C  
ATOM   3452  CD2 LEU A 234      54.539  13.466 -15.839  1.00  1.00           C  
ATOM   3453  H   LEU A 234      53.574   9.531 -16.260  1.00  1.00           H  
ATOM   3454  HA  LEU A 234      55.917  11.253 -16.644  1.00  1.00           H  
ATOM   3455 1HB  LEU A 234      54.377  10.475 -14.144  1.00  1.00           H  
ATOM   3456 2HB  LEU A 234      55.671  11.659 -14.239  1.00  1.00           H  
ATOM   3457  HG  LEU A 234      53.073  11.929 -15.684  1.00  1.00           H  
ATOM   3458 1HD1 LEU A 234      52.537  13.624 -13.981  1.00  1.00           H  
ATOM   3459 2HD1 LEU A 234      52.785  12.017 -13.255  1.00  1.00           H  
ATOM   3460 3HD1 LEU A 234      54.063  13.242 -13.149  1.00  1.00           H  
ATOM   3461 1HD2 LEU A 234      53.815  14.257 -16.058  1.00  1.00           H  
ATOM   3462 2HD2 LEU A 234      55.342  13.870 -15.223  1.00  1.00           H  
ATOM   3463 3HD2 LEU A 234      54.949  13.083 -16.772  1.00  1.00           H  
ATOM   3464  N   ASP A 235      56.152   8.208 -15.514  1.00  1.00           N  
ATOM   3465  CA  ASP A 235      57.116   7.170 -15.156  1.00  1.00           C  
ATOM   3466  C   ASP A 235      56.716   5.800 -15.694  1.00  1.00           C  
ATOM   3467  O   ASP A 235      56.329   4.927 -14.912  1.00  1.00           O  
ATOM   3468  CB  ASP A 235      57.370   7.129 -13.643  1.00  1.00           C  
ATOM   3469  CG  ASP A 235      58.495   6.132 -13.267  1.00  1.00           C  
ATOM   3470  OD1 ASP A 235      58.788   5.245 -14.067  1.00  1.00           O  
ATOM   3471  OD2 ASP A 235      59.079   6.303 -12.214  1.00  1.00           O  
ATOM   3472  H   ASP A 235      55.208   7.927 -15.789  1.00  1.00           H  
ATOM   3473  HA  ASP A 235      58.072   7.439 -15.603  1.00  1.00           H  
ATOM   3474 1HB  ASP A 235      57.655   8.123 -13.287  1.00  1.00           H  
ATOM   3475 2HB  ASP A 235      56.451   6.841 -13.127  1.00  1.00           H  
ATOM   3476  N   PRO A 236      56.838   5.568 -17.019  1.00  0.99           N  
ATOM   3477  CA  PRO A 236      56.471   4.347 -17.709  1.00  0.99           C  
ATOM   3478  C   PRO A 236      57.113   3.092 -17.116  1.00  0.99           C  
ATOM   3479  O   PRO A 236      56.540   2.005 -17.206  1.00  0.99           O  
ATOM   3480  CB  PRO A 236      57.019   4.595 -19.122  1.00  0.99           C  
ATOM   3481  CG  PRO A 236      57.013   6.089 -19.277  1.00  0.99           C  
ATOM   3482  CD  PRO A 236      57.399   6.611 -17.922  1.00  0.99           C  
ATOM   3483  HA  PRO A 236      55.375   4.263 -17.725  1.00  0.99           H  
ATOM   3484 1HB  PRO A 236      58.025   4.158 -19.218  1.00  0.99           H  
ATOM   3485 2HB  PRO A 236      56.380   4.092 -19.862  1.00  0.99           H  
ATOM   3486 1HG  PRO A 236      57.712   6.399 -20.068  1.00  0.99           H  
ATOM   3487 2HG  PRO A 236      56.015   6.432 -19.583  1.00  0.99           H  
ATOM   3488 1HD  PRO A 236      58.491   6.671 -17.819  1.00  0.99           H  
ATOM   3489 2HD  PRO A 236      56.924   7.575 -17.813  1.00  0.99           H  
ATOM   3490  N   ALA A 237      58.312   3.225 -16.523  1.00  0.97           N  
ATOM   3491  CA  ALA A 237      58.991   2.060 -15.963  1.00  0.97           C  
ATOM   3492  C   ALA A 237      58.207   1.501 -14.797  1.00  0.97           C  
ATOM   3493  O   ALA A 237      57.937   0.295 -14.729  1.00  0.97           O  
ATOM   3494  CB  ALA A 237      60.390   2.432 -15.510  1.00  0.97           C  
ATOM   3495  H   ALA A 237      58.751   4.134 -16.433  1.00  0.97           H  
ATOM   3496  HA  ALA A 237      59.048   1.295 -16.736  1.00  0.97           H  
ATOM   3497 1HB  ALA A 237      60.879   1.556 -15.118  1.00  0.97           H  
ATOM   3498 2HB  ALA A 237      60.956   2.819 -16.353  1.00  0.97           H  
ATOM   3499 3HB  ALA A 237      60.326   3.198 -14.729  1.00  0.97           H  
ATOM   3500  N   LEU A 238      57.803   2.387 -13.891  1.00  0.96           N  
ATOM   3501  CA  LEU A 238      57.023   1.928 -12.762  1.00  0.96           C  
ATOM   3502  C   LEU A 238      55.590   1.717 -13.122  1.00  0.96           C  
ATOM   3503  O   LEU A 238      54.927   0.870 -12.536  1.00  0.96           O  
ATOM   3504  CB  LEU A 238      57.122   2.863 -11.594  1.00  0.96           C  
ATOM   3505  CG  LEU A 238      58.407   2.871 -10.939  1.00  0.96           C  
ATOM   3506  CD1 LEU A 238      58.380   3.908  -9.949  1.00  0.96           C  
ATOM   3507  CD2 LEU A 238      58.621   1.505 -10.285  1.00  0.96           C  
ATOM   3508  H   LEU A 238      58.055   3.386 -13.983  1.00  0.96           H  
ATOM   3509  HA  LEU A 238      57.431   0.971 -12.443  1.00  0.96           H  
ATOM   3510 1HB  LEU A 238      56.929   3.878 -11.950  1.00  0.96           H  
ATOM   3511 2HB  LEU A 238      56.363   2.601 -10.860  1.00  0.96           H  
ATOM   3512  HG  LEU A 238      59.206   3.083 -11.660  1.00  0.96           H  
ATOM   3513 1HD1 LEU A 238      59.324   3.932  -9.434  1.00  0.96           H  
ATOM   3514 2HD1 LEU A 238      58.200   4.868 -10.424  1.00  0.96           H  
ATOM   3515 3HD1 LEU A 238      57.579   3.684  -9.267  1.00  0.96           H  
ATOM   3516 1HD2 LEU A 238      59.566   1.484  -9.773  1.00  0.96           H  
ATOM   3517 2HD2 LEU A 238      57.823   1.322  -9.573  1.00  0.96           H  
ATOM   3518 3HD2 LEU A 238      58.603   0.728 -11.041  1.00  0.96           H  
ATOM   3519  N   ASP A 239      55.082   2.461 -14.088  1.00  0.94           N  
ATOM   3520  CA  ASP A 239      53.700   2.253 -14.458  1.00  0.94           C  
ATOM   3521  C   ASP A 239      53.553   0.814 -14.951  1.00  0.94           C  
ATOM   3522  O   ASP A 239      52.612   0.098 -14.575  1.00  0.94           O  
ATOM   3523  CB  ASP A 239      53.280   3.242 -15.537  1.00  0.94           C  
ATOM   3524  CG  ASP A 239      51.797   3.199 -15.835  1.00  0.94           C  
ATOM   3525  OD1 ASP A 239      51.028   3.537 -14.963  1.00  0.94           O  
ATOM   3526  OD2 ASP A 239      51.432   2.856 -16.937  1.00  0.94           O  
ATOM   3527  H   ASP A 239      55.641   3.185 -14.545  1.00  0.94           H  
ATOM   3528  HA  ASP A 239      53.070   2.391 -13.580  1.00  0.94           H  
ATOM   3529 1HB  ASP A 239      53.567   4.261 -15.249  1.00  0.94           H  
ATOM   3530 2HB  ASP A 239      53.814   3.007 -16.454  1.00  0.94           H  
ATOM   3531  N   ALA A 240      54.503   0.376 -15.792  1.00  0.93           N  
ATOM   3532  CA  ALA A 240      54.489  -0.979 -16.305  1.00  0.93           C  
ATOM   3533  C   ALA A 240      54.660  -2.021 -15.198  1.00  0.93           C  
ATOM   3534  O   ALA A 240      53.927  -3.016 -15.176  1.00  0.93           O  
ATOM   3535  CB  ALA A 240      55.593  -1.137 -17.328  1.00  0.93           C  
ATOM   3536  H   ALA A 240      55.249   1.001 -16.100  1.00  0.93           H  
ATOM   3537  HA  ALA A 240      53.526  -1.148 -16.784  1.00  0.93           H  
ATOM   3538 1HB  ALA A 240      55.570  -2.142 -17.741  1.00  0.93           H  
ATOM   3539 2HB  ALA A 240      55.451  -0.409 -18.127  1.00  0.93           H  
ATOM   3540 3HB  ALA A 240      56.557  -0.960 -16.846  1.00  0.93           H  
ATOM   3541  N   GLU A 241      55.574  -1.781 -14.241  1.00  0.92           N  
ATOM   3542  CA  GLU A 241      55.772  -2.778 -13.190  1.00  0.92           C  
ATOM   3543  C   GLU A 241      54.556  -2.832 -12.273  1.00  0.92           C  
ATOM   3544  O   GLU A 241      54.108  -3.905 -11.874  1.00  0.92           O  
ATOM   3545  CB  GLU A 241      57.022  -2.492 -12.359  1.00  0.92           C  
ATOM   3546  CG  GLU A 241      57.334  -3.618 -11.345  1.00  0.92           C  
ATOM   3547  CD  GLU A 241      57.682  -4.946 -12.035  1.00  0.92           C  
ATOM   3548  OE1 GLU A 241      58.176  -4.896 -13.141  1.00  0.92           O  
ATOM   3549  OE2 GLU A 241      57.421  -6.002 -11.478  1.00  0.92           O  
ATOM   3550  H   GLU A 241      56.170  -0.951 -14.283  1.00  0.92           H  
ATOM   3551  HA  GLU A 241      55.889  -3.753 -13.659  1.00  0.92           H  
ATOM   3552 1HB  GLU A 241      57.885  -2.364 -13.015  1.00  0.92           H  
ATOM   3553 2HB  GLU A 241      56.889  -1.558 -11.807  1.00  0.92           H  
ATOM   3554 1HG  GLU A 241      58.179  -3.311 -10.725  1.00  0.92           H  
ATOM   3555 2HG  GLU A 241      56.471  -3.760 -10.697  1.00  0.92           H  
ATOM   3556  N   PHE A 242      54.008  -1.671 -11.951  1.00  0.92           N  
ATOM   3557  CA  PHE A 242      52.838  -1.569 -11.105  1.00  0.92           C  
ATOM   3558  C   PHE A 242      51.712  -2.366 -11.738  1.00  0.92           C  
ATOM   3559  O   PHE A 242      51.070  -3.189 -11.081  1.00  0.92           O  
ATOM   3560  CB  PHE A 242      52.490  -0.095 -10.891  1.00  0.92           C  
ATOM   3561  CG  PHE A 242      51.259   0.172 -10.119  1.00  0.92           C  
ATOM   3562  CD1 PHE A 242      51.219   0.001  -8.760  1.00  0.92           C  
ATOM   3563  CD2 PHE A 242      50.147   0.654 -10.749  1.00  0.92           C  
ATOM   3564  CE1 PHE A 242      50.074   0.279  -8.060  1.00  0.92           C  
ATOM   3565  CE2 PHE A 242      49.013   0.946 -10.031  1.00  0.92           C  
ATOM   3566  CZ  PHE A 242      48.984   0.751  -8.714  1.00  0.92           C  
ATOM   3567  H   PHE A 242      54.419  -0.814 -12.301  1.00  0.92           H  
ATOM   3568  HA  PHE A 242      53.069  -2.009 -10.135  1.00  0.92           H  
ATOM   3569 1HB  PHE A 242      53.321   0.399 -10.389  1.00  0.92           H  
ATOM   3570 2HB  PHE A 242      52.383   0.384 -11.865  1.00  0.92           H  
ATOM   3571  HD1 PHE A 242      52.103  -0.368  -8.248  1.00  0.92           H  
ATOM   3572  HD2 PHE A 242      50.182   0.815 -11.830  1.00  0.92           H  
ATOM   3573  HE1 PHE A 242      50.039   0.131  -6.987  1.00  0.92           H  
ATOM   3574  HE2 PHE A 242      48.129   1.346 -10.514  1.00  0.92           H  
ATOM   3575  HZ  PHE A 242      48.094   0.992  -8.192  1.00  0.92           H  
ATOM   3576  N   SER A 243      51.484  -2.147 -13.029  1.00  0.92           N  
ATOM   3577  CA  SER A 243      50.452  -2.881 -13.729  1.00  0.92           C  
ATOM   3578  C   SER A 243      50.730  -4.386 -13.691  1.00  0.92           C  
ATOM   3579  O   SER A 243      49.812  -5.180 -13.528  1.00  0.92           O  
ATOM   3580  CB  SER A 243      50.354  -2.378 -15.149  1.00  0.92           C  
ATOM   3581  OG  SER A 243      49.919  -1.037 -15.155  1.00  0.92           O  
ATOM   3582  H   SER A 243      52.029  -1.450 -13.540  1.00  0.92           H  
ATOM   3583  HA  SER A 243      49.502  -2.703 -13.230  1.00  0.92           H  
ATOM   3584 1HB  SER A 243      51.327  -2.454 -15.635  1.00  0.92           H  
ATOM   3585 2HB  SER A 243      49.655  -2.997 -15.704  1.00  0.92           H  
ATOM   3586  HG  SER A 243      50.715  -0.505 -14.901  1.00  0.92           H  
ATOM   3587  N   ALA A 244      51.992  -4.795 -13.837  1.00  0.93           N  
ATOM   3588  CA  ALA A 244      52.331  -6.214 -13.745  1.00  0.93           C  
ATOM   3589  C   ALA A 244      52.014  -6.809 -12.355  1.00  0.93           C  
ATOM   3590  O   ALA A 244      51.609  -7.969 -12.248  1.00  0.93           O  
ATOM   3591  CB  ALA A 244      53.805  -6.421 -14.054  1.00  0.93           C  
ATOM   3592  H   ALA A 244      52.730  -4.116 -14.024  1.00  0.93           H  
ATOM   3593  HA  ALA A 244      51.733  -6.746 -14.484  1.00  0.93           H  
ATOM   3594 1HB  ALA A 244      54.039  -7.481 -14.019  1.00  0.93           H  
ATOM   3595 2HB  ALA A 244      54.026  -6.028 -15.045  1.00  0.93           H  
ATOM   3596 3HB  ALA A 244      54.411  -5.898 -13.319  1.00  0.93           H  
ATOM   3597  N   GLN A 245      52.220  -6.016 -11.292  1.00  0.95           N  
ATOM   3598  CA  GLN A 245      52.019  -6.466  -9.908  1.00  0.95           C  
ATOM   3599  C   GLN A 245      50.568  -6.507  -9.412  1.00  0.95           C  
ATOM   3600  O   GLN A 245      50.219  -7.367  -8.599  1.00  0.95           O  
ATOM   3601  CB  GLN A 245      52.797  -5.567  -8.945  1.00  0.95           C  
ATOM   3602  CG  GLN A 245      54.339  -5.640  -9.033  1.00  0.95           C  
ATOM   3603  CD  GLN A 245      54.909  -6.976  -8.636  1.00  0.95           C  
ATOM   3604  OE1 GLN A 245      54.416  -7.629  -7.708  1.00  0.95           O  
ATOM   3605  NE2 GLN A 245      55.973  -7.393  -9.315  1.00  0.95           N  
ATOM   3606  H   GLN A 245      52.577  -5.074 -11.455  1.00  0.95           H  
ATOM   3607  HA  GLN A 245      52.418  -7.476  -9.835  1.00  0.95           H  
ATOM   3608 1HB  GLN A 245      52.519  -4.531  -9.138  1.00  0.95           H  
ATOM   3609 2HB  GLN A 245      52.493  -5.796  -7.930  1.00  0.95           H  
ATOM   3610 1HG  GLN A 245      54.630  -5.471 -10.066  1.00  0.95           H  
ATOM   3611 2HG  GLN A 245      54.776  -4.872  -8.406  1.00  0.95           H  
ATOM   3612 1HE2 GLN A 245      56.399  -8.268  -9.092  1.00  0.95           H  
ATOM   3613 2HE2 GLN A 245      56.374  -6.817 -10.069  1.00  0.95           H  
ATOM   3614  N   PHE A 246      49.728  -5.587  -9.875  1.00  0.95           N  
ATOM   3615  CA  PHE A 246      48.350  -5.518  -9.388  1.00  0.95           C  
ATOM   3616  C   PHE A 246      47.351  -6.008 -10.425  1.00  0.95           C  
ATOM   3617  O   PHE A 246      47.528  -5.803 -11.617  1.00  0.95           O  
ATOM   3618  CB  PHE A 246      48.026  -4.086  -8.955  1.00  0.95           C  
ATOM   3619  CG  PHE A 246      48.805  -3.674  -7.742  1.00  0.95           C  
ATOM   3620  CD1 PHE A 246      50.066  -3.151  -7.859  1.00  0.95           C  
ATOM   3621  CD2 PHE A 246      48.291  -3.829  -6.485  1.00  0.95           C  
ATOM   3622  CE1 PHE A 246      50.785  -2.789  -6.759  1.00  0.95           C  
ATOM   3623  CE2 PHE A 246      49.023  -3.467  -5.385  1.00  0.95           C  
ATOM   3624  CZ  PHE A 246      50.256  -2.948  -5.516  1.00  0.95           C  
ATOM   3625  H   PHE A 246      50.075  -4.891 -10.539  1.00  0.95           H  
ATOM   3626  HA  PHE A 246      48.262  -6.160  -8.512  1.00  0.95           H  
ATOM   3627 1HB  PHE A 246      48.270  -3.395  -9.768  1.00  0.95           H  
ATOM   3628 2HB  PHE A 246      46.961  -3.984  -8.742  1.00  0.95           H  
ATOM   3629  HD1 PHE A 246      50.491  -3.021  -8.841  1.00  0.95           H  
ATOM   3630  HD2 PHE A 246      47.287  -4.246  -6.361  1.00  0.95           H  
ATOM   3631  HE1 PHE A 246      51.776  -2.372  -6.886  1.00  0.95           H  
ATOM   3632  HE2 PHE A 246      48.612  -3.592  -4.420  1.00  0.95           H  
ATOM   3633  HZ  PHE A 246      50.816  -2.662  -4.636  1.00  0.95           H  
ATOM   3634  N   ASN A 247      46.260  -6.632  -9.979  1.00  0.95           N  
ATOM   3635  CA  ASN A 247      45.267  -7.117 -10.941  1.00  0.95           C  
ATOM   3636  C   ASN A 247      44.689  -5.974 -11.774  1.00  0.95           C  
ATOM   3637  O   ASN A 247      44.469  -6.120 -12.979  1.00  0.95           O  
ATOM   3638  CB  ASN A 247      44.161  -7.852 -10.211  1.00  0.95           C  
ATOM   3639  CG  ASN A 247      44.601  -9.198  -9.694  1.00  0.95           C  
ATOM   3640  OD1 ASN A 247      45.591  -9.774 -10.161  1.00  0.95           O  
ATOM   3641  ND2 ASN A 247      43.885  -9.707  -8.726  1.00  0.95           N  
ATOM   3642  H   ASN A 247      46.129  -6.789  -8.989  1.00  0.95           H  
ATOM   3643  HA  ASN A 247      45.760  -7.804 -11.630  1.00  0.95           H  
ATOM   3644 1HB  ASN A 247      43.814  -7.246  -9.371  1.00  0.95           H  
ATOM   3645 2HB  ASN A 247      43.315  -7.988 -10.885  1.00  0.95           H  
ATOM   3646 1HD2 ASN A 247      44.130 -10.594  -8.335  1.00  0.95           H  
ATOM   3647 2HD2 ASN A 247      43.097  -9.204  -8.368  1.00  0.95           H  
ATOM   3648  N   THR A 248      44.466  -4.840 -11.117  1.00  0.93           N  
ATOM   3649  CA  THR A 248      43.975  -3.639 -11.766  1.00  0.93           C  
ATOM   3650  C   THR A 248      44.780  -2.422 -11.306  1.00  0.93           C  
ATOM   3651  O   THR A 248      44.941  -2.181 -10.100  1.00  0.93           O  
ATOM   3652  CB  THR A 248      42.470  -3.439 -11.495  1.00  0.93           C  
ATOM   3653  OG1 THR A 248      41.730  -4.561 -11.991  1.00  0.93           O  
ATOM   3654  CG2 THR A 248      41.966  -2.152 -12.138  1.00  0.93           C  
ATOM   3655  H   THR A 248      44.666  -4.815 -10.130  1.00  0.93           H  
ATOM   3656  HA  THR A 248      44.115  -3.742 -12.843  1.00  0.93           H  
ATOM   3657  HB  THR A 248      42.315  -3.388 -10.440  1.00  0.93           H  
ATOM   3658  HG1 THR A 248      40.803  -4.455 -11.753  1.00  0.93           H  
ATOM   3659 1HG2 THR A 248      40.910  -2.025 -11.922  1.00  0.93           H  
ATOM   3660 2HG2 THR A 248      42.519  -1.321 -11.731  1.00  0.93           H  
ATOM   3661 3HG2 THR A 248      42.114  -2.194 -13.213  1.00  0.93           H  
ATOM   3662  N   SER A 249      45.259  -1.644 -12.271  1.00  0.90           N  
ATOM   3663  CA  SER A 249      46.006  -0.425 -11.978  1.00  0.90           C  
ATOM   3664  C   SER A 249      45.293   0.770 -12.555  1.00  0.90           C  
ATOM   3665  O   SER A 249      44.944   0.762 -13.735  1.00  0.90           O  
ATOM   3666  CB  SER A 249      47.383  -0.526 -12.590  1.00  0.90           C  
ATOM   3667  OG  SER A 249      47.304  -0.778 -13.977  1.00  0.90           O  
ATOM   3668  H   SER A 249      45.097  -1.907 -13.233  1.00  0.90           H  
ATOM   3669  HA  SER A 249      46.085  -0.298 -10.896  1.00  0.90           H  
ATOM   3670 1HB  SER A 249      47.890   0.404 -12.466  1.00  0.90           H  
ATOM   3671 2HB  SER A 249      47.963  -1.302 -12.089  1.00  0.90           H  
ATOM   3672  HG  SER A 249      48.226  -0.781 -14.327  1.00  0.90           H  
ATOM   3673  N   LEU A 250      45.118   1.813 -11.747  1.00  0.87           N  
ATOM   3674  CA  LEU A 250      44.407   2.990 -12.215  1.00  0.87           C  
ATOM   3675  C   LEU A 250      45.077   4.329 -11.909  1.00  0.87           C  
ATOM   3676  O   LEU A 250      44.693   4.994 -10.953  1.00  0.87           O  
ATOM   3677  CB  LEU A 250      43.003   3.003 -11.601  1.00  0.87           C  
ATOM   3678  CG  LEU A 250      42.127   1.817 -11.950  1.00  0.87           C  
ATOM   3679  CD1 LEU A 250      40.900   1.850 -11.122  1.00  0.87           C  
ATOM   3680  CD2 LEU A 250      41.781   1.848 -13.401  1.00  0.87           C  
ATOM   3681  H   LEU A 250      45.419   1.759 -10.773  1.00  0.87           H  
ATOM   3682  HA  LEU A 250      44.302   2.911 -13.296  1.00  0.87           H  
ATOM   3683 1HB  LEU A 250      43.090   3.030 -10.523  1.00  0.87           H  
ATOM   3684 2HB  LEU A 250      42.485   3.909 -11.928  1.00  0.87           H  
ATOM   3685  HG  LEU A 250      42.651   0.912 -11.719  1.00  0.87           H  
ATOM   3686 1HD1 LEU A 250      40.293   0.994 -11.373  1.00  0.87           H  
ATOM   3687 2HD1 LEU A 250      41.158   1.826 -10.066  1.00  0.87           H  
ATOM   3688 3HD1 LEU A 250      40.367   2.746 -11.348  1.00  0.87           H  
ATOM   3689 1HD2 LEU A 250      41.153   0.991 -13.642  1.00  0.87           H  
ATOM   3690 2HD2 LEU A 250      41.252   2.758 -13.605  1.00  0.87           H  
ATOM   3691 3HD2 LEU A 250      42.684   1.815 -14.006  1.00  0.87           H  
ATOM   3692  N   PRO A 251      46.143   4.732 -12.586  1.00  0.85           N  
ATOM   3693  CA  PRO A 251      46.648   6.076 -12.440  1.00  0.85           C  
ATOM   3694  C   PRO A 251      45.466   7.000 -12.677  1.00  0.85           C  
ATOM   3695  O   PRO A 251      44.766   6.847 -13.676  1.00  0.85           O  
ATOM   3696  CB  PRO A 251      47.699   6.145 -13.556  1.00  0.85           C  
ATOM   3697  CG  PRO A 251      48.181   4.687 -13.675  1.00  0.85           C  
ATOM   3698  CD  PRO A 251      46.940   3.831 -13.432  1.00  0.85           C  
ATOM   3699  HA  PRO A 251      47.074   6.224 -11.442  1.00  0.85           H  
ATOM   3700 1HB  PRO A 251      47.250   6.536 -14.477  1.00  0.85           H  
ATOM   3701 2HB  PRO A 251      48.504   6.837 -13.273  1.00  0.85           H  
ATOM   3702 1HG  PRO A 251      48.633   4.507 -14.667  1.00  0.85           H  
ATOM   3703 2HG  PRO A 251      48.979   4.498 -12.945  1.00  0.85           H  
ATOM   3704 1HD  PRO A 251      46.425   3.560 -14.354  1.00  0.85           H  
ATOM   3705 2HD  PRO A 251      47.247   2.949 -12.867  1.00  0.85           H  
ATOM   3706  N   VAL A 252      45.273   7.988 -11.819  1.00  0.84           N  
ATOM   3707  CA  VAL A 252      44.150   8.915 -11.969  1.00  0.84           C  
ATOM   3708  C   VAL A 252      44.593  10.332 -12.304  1.00  0.84           C  
ATOM   3709  O   VAL A 252      43.771  11.248 -12.369  1.00  0.84           O  
ATOM   3710  CB  VAL A 252      43.201   8.900 -10.732  1.00  0.84           C  
ATOM   3711  CG1 VAL A 252      42.494   7.545 -10.577  1.00  0.84           C  
ATOM   3712  CG2 VAL A 252      44.004   9.142  -9.453  1.00  0.84           C  
ATOM   3713  H   VAL A 252      45.897   8.072 -11.019  1.00  0.84           H  
ATOM   3714  HA  VAL A 252      43.546   8.567 -12.809  1.00  0.84           H  
ATOM   3715  HB  VAL A 252      42.447   9.676 -10.864  1.00  0.84           H  
ATOM   3716 1HG1 VAL A 252      41.833   7.574  -9.709  1.00  0.84           H  
ATOM   3717 2HG1 VAL A 252      41.906   7.335 -11.473  1.00  0.84           H  
ATOM   3718 3HG1 VAL A 252      43.223   6.775 -10.440  1.00  0.84           H  
ATOM   3719 1HG2 VAL A 252      43.340   9.144  -8.592  1.00  0.84           H  
ATOM   3720 2HG2 VAL A 252      44.719   8.350  -9.343  1.00  0.84           H  
ATOM   3721 3HG2 VAL A 252      44.522  10.101  -9.523  1.00  0.84           H  
ATOM   3722  N   GLY A 253      45.886  10.490 -12.585  1.00  0.85           N  
ATOM   3723  CA  GLY A 253      46.439  11.761 -12.995  1.00  0.85           C  
ATOM   3724  C   GLY A 253      46.590  12.645 -11.790  1.00  0.85           C  
ATOM   3725  O   GLY A 253      46.170  12.267 -10.697  1.00  0.85           O  
ATOM   3726  H   GLY A 253      46.529   9.705 -12.519  1.00  0.85           H  
ATOM   3727 1HA  GLY A 253      47.388  11.591 -13.489  1.00  0.85           H  
ATOM   3728 2HA  GLY A 253      45.778  12.228 -13.720  1.00  0.85           H  
ATOM   3729  N   PRO A 254      47.241  13.800 -11.920  1.00  0.89           N  
ATOM   3730  CA  PRO A 254      47.306  14.788 -10.887  1.00  0.89           C  
ATOM   3731  C   PRO A 254      45.897  15.102 -10.492  1.00  0.89           C  
ATOM   3732  O   PRO A 254      45.171  15.747 -11.251  1.00  0.89           O  
ATOM   3733  CB  PRO A 254      47.953  15.957 -11.605  1.00  0.89           C  
ATOM   3734  CG  PRO A 254      48.784  15.330 -12.662  1.00  0.89           C  
ATOM   3735  CD  PRO A 254      47.984  14.140 -13.140  1.00  0.89           C  
ATOM   3736  HA  PRO A 254      47.895  14.409 -10.038  1.00  0.89           H  
ATOM   3737 1HB  PRO A 254      47.165  16.585 -12.033  1.00  0.89           H  
ATOM   3738 2HB  PRO A 254      48.494  16.597 -10.933  1.00  0.89           H  
ATOM   3739 1HG  PRO A 254      48.939  16.071 -13.408  1.00  0.89           H  
ATOM   3740 2HG  PRO A 254      49.775  15.062 -12.265  1.00  0.89           H  
ATOM   3741 1HD  PRO A 254      47.308  14.418 -13.958  1.00  0.89           H  
ATOM   3742 2HD  PRO A 254      48.682  13.348 -13.423  1.00  0.89           H  
ATOM   3743  N   LEU A 255      45.524  14.784  -9.277  1.00  0.94           N  
ATOM   3744  CA  LEU A 255      44.147  15.013  -8.905  1.00  0.94           C  
ATOM   3745  C   LEU A 255      43.763  16.483  -8.905  1.00  0.94           C  
ATOM   3746  O   LEU A 255      42.617  16.809  -9.207  1.00  0.94           O  
ATOM   3747  CB  LEU A 255      43.839  14.291  -7.605  1.00  0.94           C  
ATOM   3748  CG  LEU A 255      43.788  12.762  -7.779  1.00  0.94           C  
ATOM   3749  CD1 LEU A 255      43.662  12.081  -6.434  1.00  0.94           C  
ATOM   3750  CD2 LEU A 255      42.588  12.443  -8.683  1.00  0.94           C  
ATOM   3751  H   LEU A 255      46.158  14.278  -8.658  1.00  0.94           H  
ATOM   3752  HA  LEU A 255      43.531  14.526  -9.660  1.00  0.94           H  
ATOM   3753 1HB  LEU A 255      44.603  14.530  -6.867  1.00  0.94           H  
ATOM   3754 2HB  LEU A 255      42.877  14.619  -7.244  1.00  0.94           H  
ATOM   3755  HG  LEU A 255      44.702  12.406  -8.260  1.00  0.94           H  
ATOM   3756 1HD1 LEU A 255      43.615  11.003  -6.572  1.00  0.94           H  
ATOM   3757 2HD1 LEU A 255      44.523  12.330  -5.822  1.00  0.94           H  
ATOM   3758 3HD1 LEU A 255      42.766  12.425  -5.952  1.00  0.94           H  
ATOM   3759 1HD2 LEU A 255      42.517  11.388  -8.837  1.00  0.94           H  
ATOM   3760 2HD2 LEU A 255      41.672  12.798  -8.214  1.00  0.94           H  
ATOM   3761 3HD2 LEU A 255      42.719  12.935  -9.647  1.00  0.94           H  
ATOM   3762  N   ASN A 256      44.723  17.382  -8.657  1.00  1.02           N  
ATOM   3763  CA  ASN A 256      44.438  18.820  -8.646  1.00  1.02           C  
ATOM   3764  C   ASN A 256      43.957  19.333 -10.017  1.00  1.02           C  
ATOM   3765  O   ASN A 256      43.346  20.400 -10.105  1.00  1.02           O  
ATOM   3766  CB  ASN A 256      45.658  19.622  -8.224  1.00  1.02           C  
ATOM   3767  CG  ASN A 256      46.789  19.531  -9.227  1.00  1.02           C  
ATOM   3768  OD1 ASN A 256      47.359  18.462  -9.463  1.00  1.02           O  
ATOM   3769  ND2 ASN A 256      47.112  20.649  -9.829  1.00  1.02           N  
ATOM   3770  H   ASN A 256      45.654  17.057  -8.444  1.00  1.02           H  
ATOM   3771  HA  ASN A 256      43.634  19.004  -7.931  1.00  1.02           H  
ATOM   3772 1HB  ASN A 256      45.379  20.671  -8.100  1.00  1.02           H  
ATOM   3773 2HB  ASN A 256      46.016  19.266  -7.255  1.00  1.02           H  
ATOM   3774 1HD2 ASN A 256      47.846  20.658 -10.507  1.00  1.02           H  
ATOM   3775 2HD2 ASN A 256      46.617  21.491  -9.620  1.00  1.02           H  
ATOM   3776  N   LEU A 257      44.285  18.599 -11.095  1.00  1.12           N  
ATOM   3777  CA  LEU A 257      43.892  18.982 -12.446  1.00  1.12           C  
ATOM   3778  C   LEU A 257      42.602  18.298 -12.875  1.00  1.12           C  
ATOM   3779  O   LEU A 257      42.107  18.528 -13.980  1.00  1.12           O  
ATOM   3780  CB  LEU A 257      44.956  18.613 -13.470  1.00  1.12           C  
ATOM   3781  CG  LEU A 257      46.317  19.259 -13.378  1.00  1.12           C  
ATOM   3782  CD1 LEU A 257      47.223  18.636 -14.470  1.00  1.12           C  
ATOM   3783  CD2 LEU A 257      46.153  20.756 -13.582  1.00  1.12           C  
ATOM   3784  H   LEU A 257      44.775  17.713 -10.975  1.00  1.12           H  
ATOM   3785  HA  LEU A 257      43.736  20.058 -12.468  1.00  1.12           H  
ATOM   3786 1HB  LEU A 257      45.104  17.530 -13.423  1.00  1.12           H  
ATOM   3787 2HB  LEU A 257      44.560  18.870 -14.444  1.00  1.12           H  
ATOM   3788  HG  LEU A 257      46.764  19.062 -12.403  1.00  1.12           H  
ATOM   3789 1HD1 LEU A 257      48.214  19.082 -14.437  1.00  1.12           H  
ATOM   3790 2HD1 LEU A 257      47.304  17.566 -14.309  1.00  1.12           H  
ATOM   3791 3HD1 LEU A 257      46.783  18.814 -15.441  1.00  1.12           H  
ATOM   3792 1HD2 LEU A 257      47.107  21.258 -13.541  1.00  1.12           H  
ATOM   3793 2HD2 LEU A 257      45.703  20.937 -14.558  1.00  1.12           H  
ATOM   3794 3HD2 LEU A 257      45.502  21.156 -12.801  1.00  1.12           H  
ATOM   3795  N   VAL A 258      42.072  17.447 -12.007  1.00  1.25           N  
ATOM   3796  CA  VAL A 258      40.848  16.714 -12.258  1.00  1.25           C  
ATOM   3797  C   VAL A 258      39.767  17.508 -11.543  1.00  1.25           C  
ATOM   3798  O   VAL A 258      38.685  17.765 -12.077  1.00  1.25           O  
ATOM   3799  CB  VAL A 258      40.951  15.273 -11.735  1.00  1.25           C  
ATOM   3800  CG1 VAL A 258      39.644  14.569 -11.927  1.00  1.25           C  
ATOM   3801  CG2 VAL A 258      42.095  14.536 -12.468  1.00  1.25           C  
ATOM   3802  H   VAL A 258      42.513  17.312 -11.103  1.00  1.25           H  
ATOM   3803  HA  VAL A 258      40.641  16.695 -13.329  1.00  1.25           H  
ATOM   3804  HB  VAL A 258      41.156  15.296 -10.666  1.00  1.25           H  
ATOM   3805 1HG1 VAL A 258      39.710  13.553 -11.533  1.00  1.25           H  
ATOM   3806 2HG1 VAL A 258      38.884  15.126 -11.402  1.00  1.25           H  
ATOM   3807 3HG1 VAL A 258      39.399  14.532 -12.988  1.00  1.25           H  
ATOM   3808 1HG2 VAL A 258      42.185  13.514 -12.093  1.00  1.25           H  
ATOM   3809 2HG2 VAL A 258      41.885  14.511 -13.535  1.00  1.25           H  
ATOM   3810 3HG2 VAL A 258      43.030  15.060 -12.299  1.00  1.25           H  
ATOM   3811  N   ALA A 259      40.099  17.922 -10.325  1.00  1.42           N  
ATOM   3812  CA  ALA A 259      39.238  18.772  -9.531  1.00  1.42           C  
ATOM   3813  C   ALA A 259      40.147  19.636  -8.641  1.00  1.42           C  
ATOM   3814  O   ALA A 259      41.127  19.132  -8.108  1.00  1.42           O  
ATOM   3815  CB  ALA A 259      38.272  17.944  -8.699  1.00  1.42           C  
ATOM   3816  H   ALA A 259      40.998  17.637  -9.940  1.00  1.42           H  
ATOM   3817  HA  ALA A 259      38.673  19.397 -10.211  1.00  1.42           H  
ATOM   3818 1HB  ALA A 259      37.647  18.603  -8.127  1.00  1.42           H  
ATOM   3819 2HB  ALA A 259      37.650  17.331  -9.356  1.00  1.42           H  
ATOM   3820 3HB  ALA A 259      38.830  17.294  -8.024  1.00  1.42           H  
ATOM   3821  N   PRO A 260      39.842  20.926  -8.446  1.00  1.63           N  
ATOM   3822  CA  PRO A 260      40.620  21.858  -7.652  1.00  1.63           C  
ATOM   3823  C   PRO A 260      40.511  21.647  -6.154  1.00  1.63           C  
ATOM   3824  O   PRO A 260      39.525  21.112  -5.643  1.00  1.63           O  
ATOM   3825  CB  PRO A 260      40.038  23.212  -8.073  1.00  1.63           C  
ATOM   3826  CG  PRO A 260      38.624  22.916  -8.479  1.00  1.63           C  
ATOM   3827  CD  PRO A 260      38.667  21.529  -9.101  1.00  1.63           C  
ATOM   3828  HA  PRO A 260      41.672  21.782  -7.965  1.00  1.63           H  
ATOM   3829 1HB  PRO A 260      40.097  23.919  -7.227  1.00  1.63           H  
ATOM   3830 2HB  PRO A 260      40.641  23.636  -8.889  1.00  1.63           H  
ATOM   3831 1HG  PRO A 260      37.984  22.983  -7.603  1.00  1.63           H  
ATOM   3832 2HG  PRO A 260      38.265  23.684  -9.181  1.00  1.63           H  
ATOM   3833 1HD  PRO A 260      37.746  20.986  -8.850  1.00  1.63           H  
ATOM   3834 2HD  PRO A 260      38.829  21.619 -10.189  1.00  1.63           H  
ATOM   3835  N   ILE A 261      41.514  22.154  -5.452  1.00  1.90           N  
ATOM   3836  CA  ILE A 261      41.531  22.158  -4.001  1.00  1.90           C  
ATOM   3837  C   ILE A 261      40.734  23.374  -3.500  1.00  1.90           C  
ATOM   3838  O   ILE A 261      40.987  24.483  -3.967  1.00  1.90           O  
ATOM   3839  CB  ILE A 261      42.978  22.195  -3.483  1.00  1.90           C  
ATOM   3840  CG1 ILE A 261      43.716  20.985  -4.021  1.00  1.90           C  
ATOM   3841  CG2 ILE A 261      43.020  22.209  -1.970  1.00  1.90           C  
ATOM   3842  CD1 ILE A 261      43.078  19.688  -3.589  1.00  1.90           C  
ATOM   3843  H   ILE A 261      42.295  22.559  -5.948  1.00  1.90           H  
ATOM   3844  HA  ILE A 261      41.114  21.222  -3.667  1.00  1.90           H  
ATOM   3845  HB  ILE A 261      43.477  23.085  -3.866  1.00  1.90           H  
ATOM   3846 1HG1 ILE A 261      43.724  21.019  -5.112  1.00  1.90           H  
ATOM   3847 2HG1 ILE A 261      44.751  21.002  -3.664  1.00  1.90           H  
ATOM   3848 1HG2 ILE A 261      44.056  22.232  -1.638  1.00  1.90           H  
ATOM   3849 2HG2 ILE A 261      42.513  23.075  -1.607  1.00  1.90           H  
ATOM   3850 3HG2 ILE A 261      42.537  21.314  -1.583  1.00  1.90           H  
ATOM   3851 1HD1 ILE A 261      43.643  18.848  -4.000  1.00  1.90           H  
ATOM   3852 2HD1 ILE A 261      43.074  19.628  -2.510  1.00  1.90           H  
ATOM   3853 3HD1 ILE A 261      42.051  19.646  -3.956  1.00  1.90           H  
ATOM   3854  N   PRO A 262      39.746  23.198  -2.593  1.00  2.23           N  
ATOM   3855  CA  PRO A 262      38.904  24.234  -2.004  1.00  2.23           C  
ATOM   3856  C   PRO A 262      39.634  25.385  -1.314  1.00  2.23           C  
ATOM   3857  O   PRO A 262      39.077  26.470  -1.174  1.00  2.23           O  
ATOM   3858  CB  PRO A 262      38.115  23.450  -0.968  1.00  2.23           C  
ATOM   3859  CG  PRO A 262      38.039  22.077  -1.483  1.00  2.23           C  
ATOM   3860  CD  PRO A 262      39.358  21.836  -2.166  1.00  2.23           C  
ATOM   3861  HA  PRO A 262      38.235  24.625  -2.784  1.00  2.23           H  
ATOM   3862 1HB  PRO A 262      38.631  23.483  -0.023  1.00  2.23           H  
ATOM   3863 2HB  PRO A 262      37.161  23.924  -0.823  1.00  2.23           H  
ATOM   3864 1HG  PRO A 262      37.842  21.372  -0.656  1.00  2.23           H  
ATOM   3865 2HG  PRO A 262      37.187  22.006  -2.170  1.00  2.23           H  
ATOM   3866 1HD  PRO A 262      40.091  21.400  -1.475  1.00  2.23           H  
ATOM   3867 2HD  PRO A 262      39.143  21.197  -3.027  1.00  2.23           H  
ATOM   3868  N   ALA A 263      40.863  25.164  -0.867  1.00  2.57           N  
ATOM   3869  CA  ALA A 263      41.622  26.212  -0.192  1.00  2.57           C  
ATOM   3870  C   ALA A 263      40.920  26.728   1.069  1.00  2.57           C  
ATOM   3871  O   ALA A 263      40.992  26.092   2.125  1.00  2.57           O  
ATOM   3872  CB  ALA A 263      41.914  27.360  -1.147  1.00  2.57           C  
ATOM   3873  H   ALA A 263      41.286  24.262  -0.998  1.00  2.57           H  
ATOM   3874  HA  ALA A 263      42.561  25.770   0.121  1.00  2.57           H  
ATOM   3875 1HB  ALA A 263      42.506  28.088  -0.628  1.00  2.57           H  
ATOM   3876 2HB  ALA A 263      42.465  26.981  -2.008  1.00  2.57           H  
ATOM   3877 3HB  ALA A 263      41.008  27.836  -1.500  1.00  2.57           H  
ATOM   3878  N   GLY A 264      40.355  27.930   1.020  1.00  2.84           N  
ATOM   3879  CA  GLY A 264      39.722  28.474   2.210  1.00  2.84           C  
ATOM   3880  C   GLY A 264      39.109  29.856   1.975  1.00  2.84           C  
ATOM   3881  O   GLY A 264      39.081  30.357   0.849  1.00  2.84           O  
ATOM   3882  H   GLY A 264      40.305  28.431   0.146  1.00  2.84           H  
ATOM   3883 1HA  GLY A 264      38.943  27.784   2.535  1.00  2.84           H  
ATOM   3884 2HA  GLY A 264      40.461  28.509   2.995  1.00  2.84           H  
ATOM   3885  N   PRO A 265      38.679  30.540   3.044  1.00  2.91           N  
ATOM   3886  CA  PRO A 265      37.961  31.805   3.038  1.00  2.91           C  
ATOM   3887  C   PRO A 265      38.825  32.998   2.680  1.00  2.91           C  
ATOM   3888  O   PRO A 265      39.173  33.816   3.530  1.00  2.91           O  
ATOM   3889  CB  PRO A 265      37.439  31.880   4.474  1.00  2.91           C  
ATOM   3890  CG  PRO A 265      38.471  31.152   5.290  1.00  2.91           C  
ATOM   3891  CD  PRO A 265      38.934  30.010   4.404  1.00  2.91           C  
ATOM   3892  HA  PRO A 265      37.123  31.742   2.330  1.00  2.91           H  
ATOM   3893 1HB  PRO A 265      37.330  32.935   4.771  1.00  2.91           H  
ATOM   3894 2HB  PRO A 265      36.441  31.425   4.539  1.00  2.91           H  
ATOM   3895 1HG  PRO A 265      39.290  31.837   5.559  1.00  2.91           H  
ATOM   3896 2HG  PRO A 265      38.027  30.803   6.236  1.00  2.91           H  
ATOM   3897 1HD  PRO A 265      39.997  29.866   4.593  1.00  2.91           H  
ATOM   3898 2HD  PRO A 265      38.342  29.098   4.591  1.00  2.91           H  
ATOM   3899  N   ASP A 266      39.166  33.072   1.395  1.00  2.74           N  
ATOM   3900  CA  ASP A 266      39.998  34.130   0.820  1.00  2.74           C  
ATOM   3901  C   ASP A 266      41.360  34.283   1.488  1.00  2.74           C  
ATOM   3902  O   ASP A 266      41.820  35.396   1.735  1.00  2.74           O  
ATOM   3903  CB  ASP A 266      39.265  35.478   0.878  1.00  2.74           C  
ATOM   3904  CG  ASP A 266      37.983  35.510   0.037  1.00  2.74           C  
ATOM   3905  OD1 ASP A 266      37.981  34.966  -1.043  1.00  2.74           O  
ATOM   3906  OD2 ASP A 266      37.015  36.065   0.496  1.00  2.74           O  
ATOM   3907  H   ASP A 266      38.851  32.312   0.794  1.00  2.74           H  
ATOM   3908  HA  ASP A 266      40.168  33.883  -0.228  1.00  2.74           H  
ATOM   3909 1HB  ASP A 266      39.017  35.726   1.910  1.00  2.74           H  
ATOM   3910 2HB  ASP A 266      39.932  36.260   0.516  1.00  2.74           H  
ATOM   3911  N   ARG A 267      42.038  33.161   1.726  1.00  2.37           N  
ATOM   3912  CA  ARG A 267      43.363  33.204   2.341  1.00  2.37           C  
ATOM   3913  C   ARG A 267      44.499  33.513   1.353  1.00  2.37           C  
ATOM   3914  O   ARG A 267      45.637  33.757   1.760  1.00  2.37           O  
ATOM   3915  CB  ARG A 267      43.674  31.907   3.085  1.00  2.37           C  
ATOM   3916  CG  ARG A 267      42.785  31.650   4.315  1.00  2.37           C  
ATOM   3917  CD  ARG A 267      43.126  30.371   5.072  1.00  2.37           C  
ATOM   3918  NE  ARG A 267      42.814  29.116   4.377  1.00  2.37           N  
ATOM   3919  CZ  ARG A 267      43.223  27.899   4.825  1.00  2.37           C  
ATOM   3920  NH1 ARG A 267      43.964  27.832   5.913  1.00  2.37           N  
ATOM   3921  NH2 ARG A 267      42.896  26.772   4.204  1.00  2.37           N  
ATOM   3922  H   ARG A 267      41.608  32.274   1.504  1.00  2.37           H  
ATOM   3923  HA  ARG A 267      43.352  34.000   3.087  1.00  2.37           H  
ATOM   3924 1HB  ARG A 267      43.542  31.069   2.409  1.00  2.37           H  
ATOM   3925 2HB  ARG A 267      44.717  31.911   3.411  1.00  2.37           H  
ATOM   3926 1HG  ARG A 267      42.883  32.488   5.004  1.00  2.37           H  
ATOM   3927 2HG  ARG A 267      41.745  31.583   3.985  1.00  2.37           H  
ATOM   3928 1HD  ARG A 267      44.198  30.374   5.283  1.00  2.37           H  
ATOM   3929 2HD  ARG A 267      42.583  30.372   6.016  1.00  2.37           H  
ATOM   3930  HE  ARG A 267      42.259  29.152   3.539  1.00  2.37           H  
ATOM   3931 1HH1 ARG A 267      44.223  28.677   6.404  1.00  2.37           H  
ATOM   3932 2HH1 ARG A 267      44.276  26.935   6.253  1.00  2.37           H  
ATOM   3933 1HH2 ARG A 267      42.295  26.761   3.372  1.00  2.37           H  
ATOM   3934 2HH2 ARG A 267      43.223  25.894   4.568  1.00  2.37           H  
ATOM   3935  N   HIS A 268      44.215  33.544   0.046  1.00  1.90           N  
ATOM   3936  CA  HIS A 268      45.287  33.795  -0.924  1.00  1.90           C  
ATOM   3937  C   HIS A 268      45.623  35.286  -1.021  1.00  1.90           C  
ATOM   3938  O   HIS A 268      45.408  35.935  -2.049  1.00  1.90           O  
ATOM   3939  CB  HIS A 268      44.881  33.300  -2.314  1.00  1.90           C  
ATOM   3940  CG  HIS A 268      46.037  33.213  -3.284  1.00  1.90           C  
ATOM   3941  ND1 HIS A 268      45.928  32.658  -4.542  1.00  1.90           N  
ATOM   3942  CD2 HIS A 268      47.306  33.615  -3.161  1.00  1.90           C  
ATOM   3943  CE1 HIS A 268      47.111  32.731  -5.150  1.00  1.90           C  
ATOM   3944  NE2 HIS A 268      47.954  33.319  -4.333  1.00  1.90           N  
ATOM   3945  H   HIS A 268      43.270  33.379  -0.264  1.00  1.90           H  
ATOM   3946  HA  HIS A 268      46.191  33.271  -0.616  1.00  1.90           H  
ATOM   3947 1HB  HIS A 268      44.403  32.340  -2.237  1.00  1.90           H  
ATOM   3948 2HB  HIS A 268      44.148  33.987  -2.732  1.00  1.90           H  
ATOM   3949  HD1 HIS A 268      45.088  32.272  -4.944  1.00  1.90           H  
ATOM   3950  HD2 HIS A 268      47.821  34.095  -2.352  1.00  1.90           H  
ATOM   3951  HE1 HIS A 268      47.255  32.358  -6.160  1.00  1.90           H  
ATOM   3952  N   ALA A 269      46.290  35.774   0.017  1.00  1.47           N  
ATOM   3953  CA  ALA A 269      46.614  37.190   0.212  1.00  1.47           C  
ATOM   3954  C   ALA A 269      47.808  37.626  -0.607  1.00  1.47           C  
ATOM   3955  O   ALA A 269      48.213  38.787  -0.584  1.00  1.47           O  
ATOM   3956  CB  ALA A 269      46.907  37.442   1.680  1.00  1.47           C  
ATOM   3957  H   ALA A 269      46.457  35.117   0.780  1.00  1.47           H  
ATOM   3958  HA  ALA A 269      45.752  37.779  -0.096  1.00  1.47           H  
ATOM   3959 1HB  ALA A 269      47.119  38.498   1.834  1.00  1.47           H  
ATOM   3960 2HB  ALA A 269      46.040  37.151   2.276  1.00  1.47           H  
ATOM   3961 3HB  ALA A 269      47.771  36.849   1.981  1.00  1.47           H  
ATOM   3962  N   CYS A 270      48.387  36.673  -1.298  1.00  1.14           N  
ATOM   3963  CA  CYS A 270      49.585  36.871  -2.059  1.00  1.14           C  
ATOM   3964  C   CYS A 270      49.336  37.096  -3.516  1.00  1.14           C  
ATOM   3965  O   CYS A 270      50.243  37.522  -4.228  1.00  1.14           O  
ATOM   3966  CB  CYS A 270      50.401  35.623  -1.949  1.00  1.14           C  
ATOM   3967  SG  CYS A 270      50.673  35.271  -0.335  1.00  1.14           S  
ATOM   3968  H   CYS A 270      47.973  35.758  -1.269  1.00  1.14           H  
ATOM   3969  HA  CYS A 270      50.118  37.726  -1.656  1.00  1.14           H  
ATOM   3970 1HB  CYS A 270      49.922  34.785  -2.431  1.00  1.14           H  
ATOM   3971 2HB  CYS A 270      51.363  35.780  -2.434  1.00  1.14           H  
ATOM   3972  HG  CYS A 270      51.386  36.367  -0.076  1.00  1.14           H  
ATOM   3973  N   LEU A 271      48.130  36.818  -3.993  1.00  0.91           N  
ATOM   3974  CA  LEU A 271      47.968  36.909  -5.429  1.00  0.91           C  
ATOM   3975  C   LEU A 271      48.364  38.277  -6.012  1.00  0.91           C  
ATOM   3976  O   LEU A 271      49.142  38.300  -6.964  1.00  0.91           O  
ATOM   3977  CB  LEU A 271      46.578  36.455  -5.866  1.00  0.91           C  
ATOM   3978  CG  LEU A 271      46.313  36.576  -7.315  1.00  0.91           C  
ATOM   3979  CD1 LEU A 271      47.301  35.712  -8.045  1.00  0.91           C  
ATOM   3980  CD2 LEU A 271      44.888  36.137  -7.589  1.00  0.91           C  
ATOM   3981  H   LEU A 271      47.359  36.523  -3.387  1.00  0.91           H  
ATOM   3982  HA  LEU A 271      48.645  36.179  -5.868  1.00  0.91           H  
ATOM   3983 1HB  LEU A 271      46.488  35.413  -5.631  1.00  0.91           H  
ATOM   3984 2HB  LEU A 271      45.801  36.955  -5.332  1.00  0.91           H  
ATOM   3985  HG  LEU A 271      46.454  37.614  -7.644  1.00  0.91           H  
ATOM   3986 1HD1 LEU A 271      47.116  35.801  -9.118  1.00  0.91           H  
ATOM   3987 2HD1 LEU A 271      48.313  36.053  -7.824  1.00  0.91           H  
ATOM   3988 3HD1 LEU A 271      47.188  34.675  -7.735  1.00  0.91           H  
ATOM   3989 1HD2 LEU A 271      44.687  36.214  -8.659  1.00  0.91           H  
ATOM   3990 2HD2 LEU A 271      44.757  35.103  -7.265  1.00  0.91           H  
ATOM   3991 3HD2 LEU A 271      44.201  36.782  -7.042  1.00  0.91           H  
ATOM   3992  N   PRO A 272      47.902  39.436  -5.478  1.00  0.78           N  
ATOM   3993  CA  PRO A 272      48.266  40.753  -5.972  1.00  0.78           C  
ATOM   3994  C   PRO A 272      49.773  41.010  -5.928  1.00  0.78           C  
ATOM   3995  O   PRO A 272      50.287  41.856  -6.660  1.00  0.78           O  
ATOM   3996  CB  PRO A 272      47.541  41.689  -5.002  1.00  0.78           C  
ATOM   3997  CG  PRO A 272      46.402  40.873  -4.450  1.00  0.78           C  
ATOM   3998  CD  PRO A 272      46.964  39.481  -4.326  1.00  0.78           C  
ATOM   3999  HA  PRO A 272      47.880  40.867  -6.998  1.00  0.78           H  
ATOM   4000 1HB  PRO A 272      48.241  42.022  -4.220  1.00  0.78           H  
ATOM   4001 2HB  PRO A 272      47.204  42.590  -5.536  1.00  0.78           H  
ATOM   4002 1HG  PRO A 272      46.072  41.285  -3.484  1.00  0.78           H  
ATOM   4003 2HG  PRO A 272      45.539  40.921  -5.130  1.00  0.78           H  
ATOM   4004 1HD  PRO A 272      47.505  39.388  -3.372  1.00  0.78           H  
ATOM   4005 2HD  PRO A 272      46.152  38.793  -4.404  1.00  0.78           H  
ATOM   4006  N   TRP A 273      50.491  40.305  -5.044  1.00  0.71           N  
ATOM   4007  CA  TRP A 273      51.928  40.464  -4.960  1.00  0.71           C  
ATOM   4008  C   TRP A 273      52.541  39.728  -6.130  1.00  0.71           C  
ATOM   4009  O   TRP A 273      53.336  40.285  -6.883  1.00  0.71           O  
ATOM   4010  CB  TRP A 273      52.479  39.985  -3.618  1.00  0.71           C  
ATOM   4011  CG  TRP A 273      53.985  40.129  -3.486  1.00  0.71           C  
ATOM   4012  CD1 TRP A 273      54.695  41.245  -3.114  1.00  0.71           C  
ATOM   4013  CD2 TRP A 273      54.960  39.095  -3.706  1.00  0.71           C  
ATOM   4014  NE1 TRP A 273      56.050  40.967  -3.116  1.00  0.71           N  
ATOM   4015  CE2 TRP A 273      56.224  39.659  -3.477  1.00  0.71           C  
ATOM   4016  CE3 TRP A 273      54.868  37.763  -4.071  1.00  0.71           C  
ATOM   4017  CZ2 TRP A 273      57.375  38.925  -3.621  1.00  0.71           C  
ATOM   4018  CZ3 TRP A 273      56.019  37.041  -4.206  1.00  0.71           C  
ATOM   4019  CH2 TRP A 273      57.236  37.602  -3.995  1.00  0.71           C  
ATOM   4020  H   TRP A 273      50.066  39.586  -4.471  1.00  0.71           H  
ATOM   4021  HA  TRP A 273      52.172  41.522  -5.058  1.00  0.71           H  
ATOM   4022 1HB  TRP A 273      52.005  40.545  -2.813  1.00  0.71           H  
ATOM   4023 2HB  TRP A 273      52.223  38.936  -3.477  1.00  0.71           H  
ATOM   4024  HD1 TRP A 273      54.258  42.208  -2.866  1.00  0.71           H  
ATOM   4025  HE1 TRP A 273      56.825  41.625  -2.886  1.00  0.71           H  
ATOM   4026  HE3 TRP A 273      53.899  37.305  -4.246  1.00  0.71           H  
ATOM   4027  HZ2 TRP A 273      58.359  39.354  -3.450  1.00  0.71           H  
ATOM   4028  HZ3 TRP A 273      55.929  36.010  -4.486  1.00  0.71           H  
ATOM   4029  HH2 TRP A 273      58.117  36.993  -4.119  1.00  0.71           H  
ATOM   4030  N   LEU A 274      52.104  38.484  -6.331  1.00  0.67           N  
ATOM   4031  CA  LEU A 274      52.636  37.644  -7.396  1.00  0.67           C  
ATOM   4032  C   LEU A 274      52.383  38.312  -8.747  1.00  0.67           C  
ATOM   4033  O   LEU A 274      53.261  38.333  -9.610  1.00  0.67           O  
ATOM   4034  CB  LEU A 274      51.948  36.272  -7.347  1.00  0.67           C  
ATOM   4035  CG  LEU A 274      52.286  35.384  -6.145  1.00  0.67           C  
ATOM   4036  CD1 LEU A 274      51.335  34.195  -6.101  1.00  0.67           C  
ATOM   4037  CD2 LEU A 274      53.727  34.894  -6.283  1.00  0.67           C  
ATOM   4038  H   LEU A 274      51.399  38.104  -5.699  1.00  0.67           H  
ATOM   4039  HA  LEU A 274      53.709  37.524  -7.252  1.00  0.67           H  
ATOM   4040 1HB  LEU A 274      50.871  36.424  -7.354  1.00  0.67           H  
ATOM   4041 2HB  LEU A 274      52.217  35.724  -8.243  1.00  0.67           H  
ATOM   4042  HG  LEU A 274      52.167  35.957  -5.223  1.00  0.67           H  
ATOM   4043 1HD1 LEU A 274      51.581  33.582  -5.245  1.00  0.67           H  
ATOM   4044 2HD1 LEU A 274      50.310  34.541  -6.009  1.00  0.67           H  
ATOM   4045 3HD1 LEU A 274      51.436  33.608  -7.015  1.00  0.67           H  
ATOM   4046 1HD2 LEU A 274      53.984  34.262  -5.431  1.00  0.67           H  
ATOM   4047 2HD2 LEU A 274      53.831  34.315  -7.208  1.00  0.67           H  
ATOM   4048 3HD2 LEU A 274      54.393  35.746  -6.320  1.00  0.67           H  
ATOM   4049  N   ASP A 275      51.214  38.947  -8.896  1.00  0.66           N  
ATOM   4050  CA  ASP A 275      50.855  39.657 -10.126  1.00  0.66           C  
ATOM   4051  C   ASP A 275      51.820  40.792 -10.489  1.00  0.66           C  
ATOM   4052  O   ASP A 275      51.895  41.184 -11.654  1.00  0.66           O  
ATOM   4053  CB  ASP A 275      49.445  40.258 -10.047  1.00  0.66           C  
ATOM   4054  CG  ASP A 275      48.234  39.284 -10.208  1.00  0.66           C  
ATOM   4055  OD1 ASP A 275      48.396  38.145 -10.614  1.00  0.66           O  
ATOM   4056  OD2 ASP A 275      47.138  39.731  -9.931  1.00  0.66           O  
ATOM   4057  H   ASP A 275      50.530  38.893  -8.139  1.00  0.66           H  
ATOM   4058  HA  ASP A 275      50.871  38.943 -10.943  1.00  0.66           H  
ATOM   4059 1HB  ASP A 275      49.343  40.758  -9.083  1.00  0.66           H  
ATOM   4060 2HB  ASP A 275      49.354  41.031 -10.808  1.00  0.66           H  
ATOM   4061  N   SER A 276      52.506  41.368  -9.497  1.00  0.66           N  
ATOM   4062  CA  SER A 276      53.419  42.478  -9.733  1.00  0.66           C  
ATOM   4063  C   SER A 276      54.831  42.019 -10.086  1.00  0.66           C  
ATOM   4064  O   SER A 276      55.697  42.850 -10.375  1.00  0.66           O  
ATOM   4065  CB  SER A 276      53.477  43.390  -8.513  1.00  0.66           C  
ATOM   4066  OG  SER A 276      54.087  42.762  -7.397  1.00  0.66           O  
ATOM   4067  H   SER A 276      52.451  41.000  -8.550  1.00  0.66           H  
ATOM   4068  HA  SER A 276      53.034  43.055 -10.573  1.00  0.66           H  
ATOM   4069 1HB  SER A 276      54.017  44.300  -8.763  1.00  0.66           H  
ATOM   4070 2HB  SER A 276      52.460  43.676  -8.246  1.00  0.66           H  
ATOM   4071  HG  SER A 276      53.705  41.861  -7.351  1.00  0.66           H  
ATOM   4072  N   GLN A 277      55.091  40.715 -10.009  1.00  0.67           N  
ATOM   4073  CA  GLN A 277      56.441  40.227 -10.225  1.00  0.67           C  
ATOM   4074  C   GLN A 277      56.624  39.723 -11.651  1.00  0.67           C  
ATOM   4075  O   GLN A 277      55.678  39.281 -12.304  1.00  0.67           O  
ATOM   4076  CB  GLN A 277      56.760  39.140  -9.201  1.00  0.67           C  
ATOM   4077  CG  GLN A 277      56.603  39.605  -7.749  1.00  0.67           C  
ATOM   4078  CD  GLN A 277      57.564  40.690  -7.353  1.00  0.67           C  
ATOM   4079  OE1 GLN A 277      58.782  40.488  -7.348  1.00  0.67           O  
ATOM   4080  NE2 GLN A 277      57.039  41.875  -7.040  1.00  0.67           N  
ATOM   4081  H   GLN A 277      54.352  40.044  -9.801  1.00  0.67           H  
ATOM   4082  HA  GLN A 277      57.136  41.050 -10.072  1.00  0.67           H  
ATOM   4083 1HB  GLN A 277      56.074  38.313  -9.340  1.00  0.67           H  
ATOM   4084 2HB  GLN A 277      57.772  38.764  -9.352  1.00  0.67           H  
ATOM   4085 1HG  GLN A 277      55.606  39.995  -7.631  1.00  0.67           H  
ATOM   4086 2HG  GLN A 277      56.746  38.761  -7.079  1.00  0.67           H  
ATOM   4087 1HE2 GLN A 277      57.636  42.630  -6.780  1.00  0.67           H  
ATOM   4088 2HE2 GLN A 277      56.036  42.042  -7.079  1.00  0.67           H  
ATOM   4089  N   ALA A 278      57.858  39.778 -12.130  1.00  0.69           N  
ATOM   4090  CA  ALA A 278      58.171  39.305 -13.468  1.00  0.69           C  
ATOM   4091  C   ALA A 278      57.948  37.789 -13.579  1.00  0.69           C  
ATOM   4092  O   ALA A 278      58.151  37.071 -12.585  1.00  0.69           O  
ATOM   4093  CB  ALA A 278      59.605  39.653 -13.823  1.00  0.69           C  
ATOM   4094  H   ALA A 278      58.593  40.162 -11.551  1.00  0.69           H  
ATOM   4095  HA  ALA A 278      57.514  39.827 -14.146  1.00  0.69           H  
ATOM   4096 1HB  ALA A 278      59.830  39.328 -14.834  1.00  0.69           H  
ATOM   4097 2HB  ALA A 278      59.746  40.730 -13.752  1.00  0.69           H  
ATOM   4098 3HB  ALA A 278      60.277  39.153 -13.131  1.00  0.69           H  
ATOM   4099  N   PRO A 279      57.580  37.273 -14.772  1.00  0.69           N  
ATOM   4100  CA  PRO A 279      57.394  35.866 -15.046  1.00  0.69           C  
ATOM   4101  C   PRO A 279      58.597  35.063 -14.608  1.00  0.69           C  
ATOM   4102  O   PRO A 279      59.744  35.427 -14.872  1.00  0.69           O  
ATOM   4103  CB  PRO A 279      57.265  35.851 -16.567  1.00  0.69           C  
ATOM   4104  CG  PRO A 279      56.632  37.173 -16.894  1.00  0.69           C  
ATOM   4105  CD  PRO A 279      57.262  38.150 -15.933  1.00  0.69           C  
ATOM   4106  HA  PRO A 279      56.474  35.515 -14.581  1.00  0.69           H  
ATOM   4107 1HB  PRO A 279      58.256  35.731 -17.019  1.00  0.69           H  
ATOM   4108 2HB  PRO A 279      56.674  34.989 -16.886  1.00  0.69           H  
ATOM   4109 1HG  PRO A 279      56.816  37.433 -17.950  1.00  0.69           H  
ATOM   4110 2HG  PRO A 279      55.541  37.103 -16.768  1.00  0.69           H  
ATOM   4111 1HD  PRO A 279      58.167  38.602 -16.360  1.00  0.69           H  
ATOM   4112 2HD  PRO A 279      56.483  38.884 -15.694  1.00  0.69           H  
ATOM   4113  N   ALA A 280      58.305  33.963 -13.935  1.00  0.69           N  
ATOM   4114  CA  ALA A 280      59.264  33.021 -13.376  1.00  0.69           C  
ATOM   4115  C   ALA A 280      60.326  33.634 -12.449  1.00  0.69           C  
ATOM   4116  O   ALA A 280      61.406  33.055 -12.312  1.00  0.69           O  
ATOM   4117  CB  ALA A 280      59.978  32.295 -14.496  1.00  0.69           C  
ATOM   4118  H   ALA A 280      57.320  33.738 -13.815  1.00  0.69           H  
ATOM   4119  HA  ALA A 280      58.691  32.302 -12.798  1.00  0.69           H  
ATOM   4120 1HB  ALA A 280      60.649  31.548 -14.075  1.00  0.69           H  
ATOM   4121 2HB  ALA A 280      59.239  31.808 -15.125  1.00  0.69           H  
ATOM   4122 3HB  ALA A 280      60.553  33.005 -15.086  1.00  0.69           H  
ATOM   4123  N   SER A 281      60.054  34.768 -11.795  1.00  0.67           N  
ATOM   4124  CA  SER A 281      61.066  35.330 -10.896  1.00  0.67           C  
ATOM   4125  C   SER A 281      60.953  34.934  -9.415  1.00  0.67           C  
ATOM   4126  O   SER A 281      61.923  35.068  -8.668  1.00  0.67           O  
ATOM   4127  CB  SER A 281      61.053  36.844 -10.989  1.00  0.67           C  
ATOM   4128  OG  SER A 281      59.848  37.386 -10.520  1.00  0.67           O  
ATOM   4129  H   SER A 281      59.179  35.272 -11.957  1.00  0.67           H  
ATOM   4130  HA  SER A 281      62.040  34.989 -11.249  1.00  0.67           H  
ATOM   4131 1HB  SER A 281      61.881  37.247 -10.410  1.00  0.67           H  
ATOM   4132 2HB  SER A 281      61.201  37.137 -12.026  1.00  0.67           H  
ATOM   4133  HG  SER A 281      59.174  37.154 -11.195  1.00  0.67           H  
ATOM   4134  N   VAL A 282      59.783  34.468  -8.986  1.00  0.66           N  
ATOM   4135  CA  VAL A 282      59.524  34.208  -7.573  1.00  0.66           C  
ATOM   4136  C   VAL A 282      59.849  32.807  -7.082  1.00  0.66           C  
ATOM   4137  O   VAL A 282      59.480  31.804  -7.710  1.00  0.66           O  
ATOM   4138  CB  VAL A 282      58.036  34.495  -7.256  1.00  0.66           C  
ATOM   4139  CG1 VAL A 282      57.715  34.132  -5.817  1.00  0.66           C  
ATOM   4140  CG2 VAL A 282      57.730  35.960  -7.517  1.00  0.66           C  
ATOM   4141  H   VAL A 282      59.020  34.340  -9.646  1.00  0.66           H  
ATOM   4142  HA  VAL A 282      60.126  34.905  -6.999  1.00  0.66           H  
ATOM   4143  HB  VAL A 282      57.418  33.887  -7.886  1.00  0.66           H  
ATOM   4144 1HG1 VAL A 282      56.672  34.318  -5.628  1.00  0.66           H  
ATOM   4145 2HG1 VAL A 282      57.914  33.082  -5.645  1.00  0.66           H  
ATOM   4146 3HG1 VAL A 282      58.319  34.733  -5.160  1.00  0.66           H  
ATOM   4147 1HG2 VAL A 282      56.680  36.158  -7.312  1.00  0.66           H  
ATOM   4148 2HG2 VAL A 282      58.347  36.578  -6.877  1.00  0.66           H  
ATOM   4149 3HG2 VAL A 282      57.945  36.191  -8.562  1.00  0.66           H  
ATOM   4150  N   ALA A 283      60.546  32.741  -5.953  1.00  0.65           N  
ATOM   4151  CA  ALA A 283      60.801  31.464  -5.309  1.00  0.65           C  
ATOM   4152  C   ALA A 283      59.736  31.254  -4.230  1.00  0.65           C  
ATOM   4153  O   ALA A 283      59.701  31.971  -3.228  1.00  0.65           O  
ATOM   4154  CB  ALA A 283      62.190  31.407  -4.715  1.00  0.65           C  
ATOM   4155  H   ALA A 283      60.869  33.609  -5.521  1.00  0.65           H  
ATOM   4156  HA  ALA A 283      60.702  30.672  -6.050  1.00  0.65           H  
ATOM   4157 1HB  ALA A 283      62.343  30.434  -4.244  1.00  0.65           H  
ATOM   4158 2HB  ALA A 283      62.924  31.552  -5.498  1.00  0.65           H  
ATOM   4159 3HB  ALA A 283      62.298  32.193  -3.968  1.00  0.65           H  
ATOM   4160  N   TYR A 284      58.845  30.312  -4.458  1.00  0.66           N  
ATOM   4161  CA  TYR A 284      57.766  30.018  -3.525  1.00  0.66           C  
ATOM   4162  C   TYR A 284      58.326  29.031  -2.533  1.00  0.66           C  
ATOM   4163  O   TYR A 284      59.047  28.130  -2.935  1.00  0.66           O  
ATOM   4164  CB  TYR A 284      56.515  29.497  -4.246  1.00  0.66           C  
ATOM   4165  CG  TYR A 284      55.378  29.080  -3.325  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284      54.999  29.900  -2.299  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284      54.688  27.903  -3.544  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284      53.973  29.560  -1.468  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284      53.649  27.547  -2.716  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284      53.296  28.374  -1.671  1.00  0.66           C  
ATOM   4171  OH  TYR A 284      52.277  28.034  -0.829  1.00  0.66           O  
ATOM   4172  H   TYR A 284      58.938  29.745  -5.299  1.00  0.66           H  
ATOM   4173  HA  TYR A 284      57.499  30.925  -2.982  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284      56.140  30.273  -4.915  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284      56.786  28.639  -4.865  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284      55.525  30.819  -2.148  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284      54.968  27.260  -4.363  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284      53.695  30.224  -0.653  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284      53.117  26.617  -2.886  1.00  0.66           H  
ATOM   4180  HH  TYR A 284      52.210  28.697  -0.147  1.00  0.66           H  
ATOM   4181  N   VAL A 285      58.129  29.268  -1.253  1.00  0.70           N  
ATOM   4182  CA  VAL A 285      58.670  28.399  -0.232  1.00  0.70           C  
ATOM   4183  C   VAL A 285      57.540  27.893   0.664  1.00  0.70           C  
ATOM   4184  O   VAL A 285      56.701  28.679   1.115  1.00  0.70           O  
ATOM   4185  CB  VAL A 285      59.678  29.193   0.613  1.00  0.70           C  
ATOM   4186  CG1 VAL A 285      60.303  28.323   1.649  1.00  0.70           C  
ATOM   4187  CG2 VAL A 285      60.672  29.890  -0.289  1.00  0.70           C  
ATOM   4188  H   VAL A 285      57.575  30.066  -0.984  1.00  0.70           H  
ATOM   4189  HA  VAL A 285      59.161  27.555  -0.703  1.00  0.70           H  
ATOM   4190  HB  VAL A 285      59.144  29.948   1.147  1.00  0.70           H  
ATOM   4191 1HG1 VAL A 285      60.965  28.940   2.245  1.00  0.70           H  
ATOM   4192 2HG1 VAL A 285      59.536  27.889   2.286  1.00  0.70           H  
ATOM   4193 3HG1 VAL A 285      60.864  27.523   1.172  1.00  0.70           H  
ATOM   4194 1HG2 VAL A 285      61.322  30.470   0.311  1.00  0.70           H  
ATOM   4195 2HG2 VAL A 285      61.241  29.184  -0.854  1.00  0.70           H  
ATOM   4196 3HG2 VAL A 285      60.144  30.551  -0.975  1.00  0.70           H  
ATOM   4197  N   SER A 286      57.492  26.585   0.897  1.00  0.79           N  
ATOM   4198  CA  SER A 286      56.446  26.042   1.771  1.00  0.79           C  
ATOM   4199  C   SER A 286      56.788  24.659   2.314  1.00  0.79           C  
ATOM   4200  O   SER A 286      57.351  23.821   1.609  1.00  0.79           O  
ATOM   4201  CB  SER A 286      55.117  25.968   1.041  1.00  0.79           C  
ATOM   4202  OG  SER A 286      54.102  25.486   1.878  1.00  0.79           O  
ATOM   4203  H   SER A 286      58.210  25.987   0.476  1.00  0.79           H  
ATOM   4204  HA  SER A 286      56.332  26.716   2.624  1.00  0.79           H  
ATOM   4205 1HB  SER A 286      54.841  26.945   0.649  1.00  0.79           H  
ATOM   4206 2HB  SER A 286      55.217  25.309   0.217  1.00  0.79           H  
ATOM   4207  HG  SER A 286      54.441  24.670   2.274  1.00  0.79           H  
ATOM   4208  N   PHE A 287      56.376  24.398   3.546  1.00  0.90           N  
ATOM   4209  CA  PHE A 287      56.574  23.097   4.178  1.00  0.90           C  
ATOM   4210  C   PHE A 287      55.234  22.442   4.451  1.00  0.90           C  
ATOM   4211  O   PHE A 287      54.222  23.131   4.575  1.00  0.90           O  
ATOM   4212  CB  PHE A 287      57.335  23.242   5.488  1.00  0.90           C  
ATOM   4213  CG  PHE A 287      58.714  23.784   5.333  1.00  0.90           C  
ATOM   4214  CD1 PHE A 287      58.968  25.149   5.490  1.00  0.90           C  
ATOM   4215  CD2 PHE A 287      59.764  22.945   5.006  1.00  0.90           C  
ATOM   4216  CE1 PHE A 287      60.248  25.644   5.337  1.00  0.90           C  
ATOM   4217  CE2 PHE A 287      61.040  23.449   4.847  1.00  0.90           C  
ATOM   4218  CZ  PHE A 287      61.280  24.787   5.017  1.00  0.90           C  
ATOM   4219  H   PHE A 287      55.916  25.131   4.072  1.00  0.90           H  
ATOM   4220  HA  PHE A 287      57.142  22.454   3.506  1.00  0.90           H  
ATOM   4221 1HB  PHE A 287      56.787  23.894   6.146  1.00  0.90           H  
ATOM   4222 2HB  PHE A 287      57.399  22.270   5.983  1.00  0.90           H  
ATOM   4223  HD1 PHE A 287      58.146  25.821   5.742  1.00  0.90           H  
ATOM   4224  HD2 PHE A 287      59.573  21.880   4.873  1.00  0.90           H  
ATOM   4225  HE1 PHE A 287      60.445  26.704   5.467  1.00  0.90           H  
ATOM   4226  HE2 PHE A 287      61.862  22.790   4.588  1.00  0.90           H  
ATOM   4227  HZ  PHE A 287      62.283  25.162   4.899  1.00  0.90           H  
ATOM   4228  N   GLY A 288      55.220  21.121   4.546  1.00  1.02           N  
ATOM   4229  CA  GLY A 288      53.990  20.409   4.869  1.00  1.02           C  
ATOM   4230  C   GLY A 288      53.526  20.810   6.261  1.00  1.02           C  
ATOM   4231  O   GLY A 288      54.339  21.151   7.117  1.00  1.02           O  
ATOM   4232  H   GLY A 288      56.073  20.599   4.404  1.00  1.02           H  
ATOM   4233 1HA  GLY A 288      53.221  20.647   4.133  1.00  1.02           H  
ATOM   4234 2HA  GLY A 288      54.164  19.334   4.824  1.00  1.02           H  
ATOM   4235  N   THR A 289      52.229  20.681   6.530  1.00  1.13           N  
ATOM   4236  CA  THR A 289      51.660  21.086   7.823  1.00  1.13           C  
ATOM   4237  C   THR A 289      52.022  20.140   8.972  1.00  1.13           C  
ATOM   4238  O   THR A 289      51.806  20.453  10.152  1.00  1.13           O  
ATOM   4239  CB  THR A 289      50.130  21.215   7.710  1.00  1.13           C  
ATOM   4240  OG1 THR A 289      49.572  19.954   7.330  1.00  1.13           O  
ATOM   4241  CG2 THR A 289      49.773  22.264   6.665  1.00  1.13           C  
ATOM   4242  H   THR A 289      51.608  20.358   5.802  1.00  1.13           H  
ATOM   4243  HA  THR A 289      52.062  22.070   8.067  1.00  1.13           H  
ATOM   4244  HB  THR A 289      49.716  21.511   8.672  1.00  1.13           H  
ATOM   4245  HG1 THR A 289      49.632  19.347   8.073  1.00  1.13           H  
ATOM   4246 1HG2 THR A 289      48.688  22.350   6.590  1.00  1.13           H  
ATOM   4247 2HG2 THR A 289      50.194  23.226   6.957  1.00  1.13           H  
ATOM   4248 3HG2 THR A 289      50.181  21.969   5.699  1.00  1.13           H  
ATOM   4249  N   VAL A 290      52.620  19.012   8.607  1.00  1.18           N  
ATOM   4250  CA  VAL A 290      53.061  17.967   9.514  1.00  1.18           C  
ATOM   4251  C   VAL A 290      54.593  17.986   9.695  1.00  1.18           C  
ATOM   4252  O   VAL A 290      55.164  17.094  10.327  1.00  1.18           O  
ATOM   4253  CB  VAL A 290      52.584  16.607   8.967  1.00  1.18           C  
ATOM   4254  CG1 VAL A 290      51.057  16.579   8.902  1.00  1.18           C  
ATOM   4255  CG2 VAL A 290      53.149  16.400   7.570  1.00  1.18           C  
ATOM   4256  H   VAL A 290      52.759  18.870   7.619  1.00  1.18           H  
ATOM   4257  HA  VAL A 290      52.595  18.134  10.485  1.00  1.18           H  
ATOM   4258  HB  VAL A 290      52.914  15.807   9.631  1.00  1.18           H  
ATOM   4259 1HG1 VAL A 290      50.733  15.627   8.516  1.00  1.18           H  
ATOM   4260 2HG1 VAL A 290      50.647  16.725   9.901  1.00  1.18           H  
ATOM   4261 3HG1 VAL A 290      50.705  17.369   8.245  1.00  1.18           H  
ATOM   4262 1HG2 VAL A 290      52.814  15.440   7.178  1.00  1.18           H  
ATOM   4263 2HG2 VAL A 290      52.806  17.202   6.915  1.00  1.18           H  
ATOM   4264 3HG2 VAL A 290      54.222  16.413   7.619  1.00  1.18           H  
ATOM   4265  N   ILE A 291      55.245  19.014   9.136  1.00  1.17           N  
ATOM   4266  CA  ILE A 291      56.691  19.223   9.223  1.00  1.17           C  
ATOM   4267  C   ILE A 291      57.008  20.551   9.895  1.00  1.17           C  
ATOM   4268  O   ILE A 291      56.446  21.567   9.523  1.00  1.17           O  
ATOM   4269  CB  ILE A 291      57.320  19.225   7.828  1.00  1.17           C  
ATOM   4270  CG1 ILE A 291      57.114  17.916   7.190  1.00  1.17           C  
ATOM   4271  CG2 ILE A 291      58.794  19.564   7.882  1.00  1.17           C  
ATOM   4272  CD1 ILE A 291      57.469  17.926   5.795  1.00  1.17           C  
ATOM   4273  H   ILE A 291      54.721  19.712   8.610  1.00  1.17           H  
ATOM   4274  HA  ILE A 291      57.128  18.418   9.812  1.00  1.17           H  
ATOM   4275  HB  ILE A 291      56.807  19.972   7.216  1.00  1.17           H  
ATOM   4276 1HG1 ILE A 291      57.719  17.176   7.706  1.00  1.17           H  
ATOM   4277 2HG1 ILE A 291      56.082  17.638   7.266  1.00  1.17           H  
ATOM   4278 1HG2 ILE A 291      59.183  19.573   6.878  1.00  1.17           H  
ATOM   4279 2HG2 ILE A 291      58.931  20.526   8.315  1.00  1.17           H  
ATOM   4280 3HG2 ILE A 291      59.326  18.821   8.476  1.00  1.17           H  
ATOM   4281 1HD1 ILE A 291      57.306  16.947   5.373  1.00  1.17           H  
ATOM   4282 2HD1 ILE A 291      56.853  18.656   5.292  1.00  1.17           H  
ATOM   4283 3HD1 ILE A 291      58.508  18.194   5.693  1.00  1.17           H  
ATOM   4284  N   SER A 292      57.917  20.557  10.868  1.00  1.12           N  
ATOM   4285  CA  SER A 292      58.284  21.800  11.555  1.00  1.12           C  
ATOM   4286  C   SER A 292      59.803  21.903  11.717  1.00  1.12           C  
ATOM   4287  O   SER A 292      60.338  21.424  12.716  1.00  1.12           O  
ATOM   4288  CB  SER A 292      57.616  21.866  12.911  1.00  1.12           C  
ATOM   4289  OG  SER A 292      57.895  23.084  13.552  1.00  1.12           O  
ATOM   4290  H   SER A 292      58.353  19.688  11.140  1.00  1.12           H  
ATOM   4291  HA  SER A 292      57.927  22.643  10.985  1.00  1.12           H  
ATOM   4292 1HB  SER A 292      56.540  21.748  12.798  1.00  1.12           H  
ATOM   4293 2HB  SER A 292      57.974  21.043  13.525  1.00  1.12           H  
ATOM   4294  HG  SER A 292      58.842  23.232  13.423  1.00  1.12           H  
ATOM   4295  N   PRO A 293      60.531  22.460  10.728  1.00  1.04           N  
ATOM   4296  CA  PRO A 293      61.983  22.506  10.689  1.00  1.04           C  
ATOM   4297  C   PRO A 293      62.519  23.269  11.928  1.00  1.04           C  
ATOM   4298  O   PRO A 293      61.841  24.191  12.403  1.00  1.04           O  
ATOM   4299  CB  PRO A 293      62.250  23.271   9.384  1.00  1.04           C  
ATOM   4300  CG  PRO A 293      60.986  23.108   8.562  1.00  1.04           C  
ATOM   4301  CD  PRO A 293      59.877  23.119   9.565  1.00  1.04           C  
ATOM   4302  HA  PRO A 293      62.349  21.480  10.602  1.00  1.04           H  
ATOM   4303 1HB  PRO A 293      62.490  24.293   9.596  1.00  1.04           H  
ATOM   4304 2HB  PRO A 293      63.136  22.842   8.881  1.00  1.04           H  
ATOM   4305 1HG  PRO A 293      60.898  23.927   7.844  1.00  1.04           H  
ATOM   4306 2HG  PRO A 293      61.015  22.184   7.980  1.00  1.04           H  
ATOM   4307 1HD  PRO A 293      59.584  24.151   9.817  1.00  1.04           H  
ATOM   4308 2HD  PRO A 293      59.047  22.556   9.155  1.00  1.04           H  
ATOM   4309  N   PRO A 294      63.708  22.917  12.470  1.00  0.95           N  
ATOM   4310  CA  PRO A 294      64.376  23.586  13.581  1.00  0.95           C  
ATOM   4311  C   PRO A 294      64.649  25.049  13.233  1.00  0.95           C  
ATOM   4312  O   PRO A 294      64.908  25.354  12.066  1.00  0.95           O  
ATOM   4313  CB  PRO A 294      65.691  22.799  13.720  1.00  0.95           C  
ATOM   4314  CG  PRO A 294      65.393  21.446  13.134  1.00  0.95           C  
ATOM   4315  CD  PRO A 294      64.410  21.704  12.003  1.00  0.95           C  
ATOM   4316  HA  PRO A 294      63.750  23.458  14.467  1.00  0.95           H  
ATOM   4317 1HB  PRO A 294      66.497  23.321  13.185  1.00  0.95           H  
ATOM   4318 2HB  PRO A 294      65.988  22.746  14.777  1.00  0.95           H  
ATOM   4319 1HG  PRO A 294      66.322  20.971  12.783  1.00  0.95           H  
ATOM   4320 2HG  PRO A 294      64.972  20.789  13.909  1.00  0.95           H  
ATOM   4321 1HD  PRO A 294      64.919  21.880  11.037  1.00  0.95           H  
ATOM   4322 2HD  PRO A 294      63.750  20.834  11.985  1.00  0.95           H  
ATOM   4323  N   PRO A 295      64.680  25.965  14.217  1.00  0.89           N  
ATOM   4324  CA  PRO A 295      64.979  27.376  14.038  1.00  0.89           C  
ATOM   4325  C   PRO A 295      66.235  27.628  13.229  1.00  0.89           C  
ATOM   4326  O   PRO A 295      66.286  28.533  12.401  1.00  0.89           O  
ATOM   4327  CB  PRO A 295      65.227  27.820  15.485  1.00  0.89           C  
ATOM   4328  CG  PRO A 295      64.357  26.921  16.317  1.00  0.89           C  
ATOM   4329  CD  PRO A 295      64.432  25.575  15.629  1.00  0.89           C  
ATOM   4330  HA  PRO A 295      64.126  27.869  13.573  1.00  0.89           H  
ATOM   4331 1HB  PRO A 295      66.293  27.734  15.733  1.00  0.89           H  
ATOM   4332 2HB  PRO A 295      64.963  28.884  15.595  1.00  0.89           H  
ATOM   4333 1HG  PRO A 295      64.752  26.879  17.343  1.00  0.89           H  
ATOM   4334 2HG  PRO A 295      63.350  27.313  16.404  1.00  0.89           H  
ATOM   4335 1HD  PRO A 295      65.257  24.964  16.027  1.00  0.89           H  
ATOM   4336 2HD  PRO A 295      63.458  25.101  15.756  1.00  0.89           H  
ATOM   4337  N   ALA A 296      67.244  26.782  13.430  1.00  0.84           N  
ATOM   4338  CA  ALA A 296      68.503  26.931  12.721  1.00  0.84           C  
ATOM   4339  C   ALA A 296      68.348  26.754  11.227  1.00  0.84           C  
ATOM   4340  O   ALA A 296      69.023  27.417  10.440  1.00  0.84           O  
ATOM   4341  CB  ALA A 296      69.501  25.920  13.237  1.00  0.84           C  
ATOM   4342  H   ALA A 296      67.153  26.040  14.107  1.00  0.84           H  
ATOM   4343  HA  ALA A 296      68.877  27.936  12.906  1.00  0.84           H  
ATOM   4344 1HB  ALA A 296      70.452  26.054  12.722  1.00  0.84           H  
ATOM   4345 2HB  ALA A 296      69.641  26.063  14.307  1.00  0.84           H  
ATOM   4346 3HB  ALA A 296      69.126  24.914  13.049  1.00  0.84           H  
ATOM   4347  N   GLU A 297      67.479  25.831  10.834  1.00  0.80           N  
ATOM   4348  CA  GLU A 297      67.330  25.489   9.437  1.00  0.80           C  
ATOM   4349  C   GLU A 297      66.487  26.560   8.782  1.00  0.80           C  
ATOM   4350  O   GLU A 297      66.763  26.994   7.661  1.00  0.80           O  
ATOM   4351  CB  GLU A 297      66.729  24.088   9.305  1.00  0.80           C  
ATOM   4352  CG  GLU A 297      66.746  23.535   7.919  1.00  0.80           C  
ATOM   4353  CD  GLU A 297      66.375  22.086   7.850  1.00  0.80           C  
ATOM   4354  OE1 GLU A 297      65.477  21.673   8.539  1.00  0.80           O  
ATOM   4355  OE2 GLU A 297      67.034  21.374   7.119  1.00  0.80           O  
ATOM   4356  H   GLU A 297      66.877  25.377  11.513  1.00  0.80           H  
ATOM   4357  HA  GLU A 297      68.313  25.488   8.964  1.00  0.80           H  
ATOM   4358 1HB  GLU A 297      67.272  23.400   9.951  1.00  0.80           H  
ATOM   4359 2HB  GLU A 297      65.690  24.108   9.650  1.00  0.80           H  
ATOM   4360 1HG  GLU A 297      66.066  24.112   7.292  1.00  0.80           H  
ATOM   4361 2HG  GLU A 297      67.757  23.661   7.541  1.00  0.80           H  
ATOM   4362  N   LEU A 298      65.465  27.017   9.503  1.00  0.77           N  
ATOM   4363  CA  LEU A 298      64.611  28.065   8.972  1.00  0.77           C  
ATOM   4364  C   LEU A 298      65.430  29.335   8.778  1.00  0.77           C  
ATOM   4365  O   LEU A 298      65.294  30.018   7.762  1.00  0.77           O  
ATOM   4366  CB  LEU A 298      63.465  28.331   9.934  1.00  0.77           C  
ATOM   4367  CG  LEU A 298      62.452  27.202  10.057  1.00  0.77           C  
ATOM   4368  CD1 LEU A 298      61.550  27.492  11.190  1.00  0.77           C  
ATOM   4369  CD2 LEU A 298      61.652  27.062   8.749  1.00  0.77           C  
ATOM   4370  H   LEU A 298      65.282  26.612  10.425  1.00  0.77           H  
ATOM   4371  HA  LEU A 298      64.215  27.745   8.008  1.00  0.77           H  
ATOM   4372 1HB  LEU A 298      63.883  28.509  10.928  1.00  0.77           H  
ATOM   4373 2HB  LEU A 298      62.938  29.232   9.619  1.00  0.77           H  
ATOM   4374  HG  LEU A 298      62.977  26.282  10.281  1.00  0.77           H  
ATOM   4375 1HD1 LEU A 298      60.833  26.677  11.310  1.00  0.77           H  
ATOM   4376 2HD1 LEU A 298      62.166  27.569  12.068  1.00  0.77           H  
ATOM   4377 3HD1 LEU A 298      61.023  28.425  11.021  1.00  0.77           H  
ATOM   4378 1HD2 LEU A 298      60.927  26.255   8.851  1.00  0.77           H  
ATOM   4379 2HD2 LEU A 298      61.125  27.994   8.547  1.00  0.77           H  
ATOM   4380 3HD2 LEU A 298      62.331  26.838   7.925  1.00  0.77           H  
ATOM   4381  N   ALA A 299      66.325  29.624   9.731  1.00  0.74           N  
ATOM   4382  CA  ALA A 299      67.183  30.789   9.619  1.00  0.74           C  
ATOM   4383  C   ALA A 299      68.109  30.685   8.411  1.00  0.74           C  
ATOM   4384  O   ALA A 299      68.275  31.665   7.677  1.00  0.74           O  
ATOM   4385  CB  ALA A 299      67.989  30.966  10.886  1.00  0.74           C  
ATOM   4386  H   ALA A 299      66.394  29.045  10.568  1.00  0.74           H  
ATOM   4387  HA  ALA A 299      66.549  31.650   9.477  1.00  0.74           H  
ATOM   4388 1HB  ALA A 299      68.604  31.857  10.810  1.00  0.74           H  
ATOM   4389 2HB  ALA A 299      67.305  31.062  11.734  1.00  0.74           H  
ATOM   4390 3HB  ALA A 299      68.626  30.093  11.030  1.00  0.74           H  
ATOM   4391  N   GLU A 300      68.671  29.492   8.159  1.00  0.72           N  
ATOM   4392  CA  GLU A 300      69.524  29.326   6.988  1.00  0.72           C  
ATOM   4393  C   GLU A 300      68.736  29.469   5.695  1.00  0.72           C  
ATOM   4394  O   GLU A 300      69.206  30.099   4.743  1.00  0.72           O  
ATOM   4395  CB  GLU A 300      70.226  27.978   7.017  1.00  0.72           C  
ATOM   4396  CG  GLU A 300      71.373  27.842   8.024  1.00  0.72           C  
ATOM   4397  CD  GLU A 300      72.578  28.736   7.724  1.00  0.72           C  
ATOM   4398  OE1 GLU A 300      73.074  28.712   6.607  1.00  0.72           O  
ATOM   4399  OE2 GLU A 300      73.003  29.440   8.610  1.00  0.72           O  
ATOM   4400  H   GLU A 300      68.540  28.705   8.800  1.00  0.72           H  
ATOM   4401  HA  GLU A 300      70.283  30.106   7.009  1.00  0.72           H  
ATOM   4402 1HB  GLU A 300      69.493  27.208   7.268  1.00  0.72           H  
ATOM   4403 2HB  GLU A 300      70.578  27.757   6.047  1.00  0.72           H  
ATOM   4404 1HG  GLU A 300      70.997  28.096   9.010  1.00  0.72           H  
ATOM   4405 2HG  GLU A 300      71.689  26.800   8.045  1.00  0.72           H  
ATOM   4406  N   LEU A 301      67.511  28.952   5.671  1.00  0.71           N  
ATOM   4407  CA  LEU A 301      66.670  29.110   4.500  1.00  0.71           C  
ATOM   4408  C   LEU A 301      66.415  30.572   4.256  1.00  0.71           C  
ATOM   4409  O   LEU A 301      66.582  31.056   3.137  1.00  0.71           O  
ATOM   4410  CB  LEU A 301      65.381  28.303   4.637  1.00  0.71           C  
ATOM   4411  CG  LEU A 301      64.322  28.507   3.550  1.00  0.71           C  
ATOM   4412  CD1 LEU A 301      64.873  28.262   2.186  1.00  0.71           C  
ATOM   4413  CD2 LEU A 301      63.256  27.506   3.801  1.00  0.71           C  
ATOM   4414  H   LEU A 301      67.173  28.416   6.472  1.00  0.71           H  
ATOM   4415  HA  LEU A 301      67.210  28.719   3.644  1.00  0.71           H  
ATOM   4416 1HB  LEU A 301      65.639  27.256   4.669  1.00  0.71           H  
ATOM   4417 2HB  LEU A 301      64.922  28.560   5.591  1.00  0.71           H  
ATOM   4418  HG  LEU A 301      63.928  29.523   3.598  1.00  0.71           H  
ATOM   4419 1HD1 LEU A 301      64.083  28.402   1.451  1.00  0.71           H  
ATOM   4420 2HD1 LEU A 301      65.668  28.970   2.003  1.00  0.71           H  
ATOM   4421 3HD1 LEU A 301      65.257  27.264   2.115  1.00  0.71           H  
ATOM   4422 1HD2 LEU A 301      62.492  27.590   3.076  1.00  0.71           H  
ATOM   4423 2HD2 LEU A 301      63.696  26.515   3.740  1.00  0.71           H  
ATOM   4424 3HD2 LEU A 301      62.844  27.653   4.784  1.00  0.71           H  
ATOM   4425  N   ALA A 302      66.039  31.290   5.303  1.00  0.70           N  
ATOM   4426  CA  ALA A 302      65.763  32.701   5.172  1.00  0.70           C  
ATOM   4427  C   ALA A 302      66.978  33.454   4.640  1.00  0.70           C  
ATOM   4428  O   ALA A 302      66.868  34.267   3.718  1.00  0.70           O  
ATOM   4429  CB  ALA A 302      65.379  33.233   6.534  1.00  0.70           C  
ATOM   4430  H   ALA A 302      65.921  30.838   6.208  1.00  0.70           H  
ATOM   4431  HA  ALA A 302      64.951  32.828   4.467  1.00  0.70           H  
ATOM   4432 1HB  ALA A 302      65.151  34.265   6.490  1.00  0.70           H  
ATOM   4433 2HB  ALA A 302      64.529  32.695   6.908  1.00  0.70           H  
ATOM   4434 3HB  ALA A 302      66.210  33.084   7.206  1.00  0.70           H  
ATOM   4435  N   ALA A 303      68.160  33.143   5.175  1.00  0.70           N  
ATOM   4436  CA  ALA A 303      69.382  33.789   4.722  1.00  0.70           C  
ATOM   4437  C   ALA A 303      69.658  33.470   3.252  1.00  0.70           C  
ATOM   4438  O   ALA A 303      70.139  34.322   2.501  1.00  0.70           O  
ATOM   4439  CB  ALA A 303      70.534  33.364   5.604  1.00  0.70           C  
ATOM   4440  H   ALA A 303      68.210  32.464   5.937  1.00  0.70           H  
ATOM   4441  HA  ALA A 303      69.248  34.868   4.809  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303      71.446  33.863   5.286  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303      70.312  33.627   6.637  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303      70.659  32.296   5.531  1.00  0.70           H  
ATOM   4445  N   GLY A 304      69.364  32.233   2.847  1.00  0.70           N  
ATOM   4446  CA  GLY A 304      69.550  31.769   1.480  1.00  0.70           C  
ATOM   4447  C   GLY A 304      68.648  32.527   0.515  1.00  0.70           C  
ATOM   4448  O   GLY A 304      69.092  33.017  -0.531  1.00  0.70           O  
ATOM   4449  H   GLY A 304      69.002  31.565   3.528  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304      70.595  31.882   1.189  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304      69.317  30.711   1.442  1.00  0.70           H  
ATOM   4452  N   LEU A 305      67.369  32.640   0.880  1.00  0.70           N  
ATOM   4453  CA  LEU A 305      66.395  33.309   0.030  1.00  0.70           C  
ATOM   4454  C   LEU A 305      66.791  34.767  -0.156  1.00  0.70           C  
ATOM   4455  O   LEU A 305      66.819  35.284  -1.279  1.00  0.70           O  
ATOM   4456  CB  LEU A 305      65.024  33.268   0.715  1.00  0.70           C  
ATOM   4457  CG  LEU A 305      64.379  31.897   0.852  1.00  0.70           C  
ATOM   4458  CD1 LEU A 305      63.170  32.013   1.782  1.00  0.70           C  
ATOM   4459  CD2 LEU A 305      64.007  31.378  -0.509  1.00  0.70           C  
ATOM   4460  H   LEU A 305      67.070  32.222   1.763  1.00  0.70           H  
ATOM   4461  HA  LEU A 305      66.360  32.809  -0.937  1.00  0.70           H  
ATOM   4462 1HB  LEU A 305      65.131  33.678   1.722  1.00  0.70           H  
ATOM   4463 2HB  LEU A 305      64.340  33.906   0.161  1.00  0.70           H  
ATOM   4464  HG  LEU A 305      65.082  31.221   1.296  1.00  0.70           H  
ATOM   4465 1HD1 LEU A 305      62.716  31.040   1.927  1.00  0.70           H  
ATOM   4466 2HD1 LEU A 305      63.504  32.389   2.735  1.00  0.70           H  
ATOM   4467 3HD1 LEU A 305      62.442  32.700   1.358  1.00  0.70           H  
ATOM   4468 1HD2 LEU A 305      63.571  30.388  -0.421  1.00  0.70           H  
ATOM   4469 2HD2 LEU A 305      63.293  32.055  -0.980  1.00  0.70           H  
ATOM   4470 3HD2 LEU A 305      64.903  31.328  -1.100  1.00  0.70           H  
ATOM   4471  N   GLU A 306      67.211  35.404   0.940  1.00  0.71           N  
ATOM   4472  CA  GLU A 306      67.644  36.788   0.883  1.00  0.71           C  
ATOM   4473  C   GLU A 306      68.871  36.951  -0.012  1.00  0.71           C  
ATOM   4474  O   GLU A 306      68.881  37.776  -0.931  1.00  0.71           O  
ATOM   4475  CB  GLU A 306      67.974  37.289   2.297  1.00  0.71           C  
ATOM   4476  CG  GLU A 306      68.464  38.725   2.376  1.00  0.71           C  
ATOM   4477  CD  GLU A 306      68.840  39.145   3.777  1.00  0.71           C  
ATOM   4478  OE1 GLU A 306      68.730  38.360   4.686  1.00  0.71           O  
ATOM   4479  OE2 GLU A 306      69.264  40.263   3.925  1.00  0.71           O  
ATOM   4480  H   GLU A 306      67.193  34.927   1.844  1.00  0.71           H  
ATOM   4481  HA  GLU A 306      66.834  37.387   0.470  1.00  0.71           H  
ATOM   4482 1HB  GLU A 306      67.088  37.200   2.925  1.00  0.71           H  
ATOM   4483 2HB  GLU A 306      68.740  36.649   2.734  1.00  0.71           H  
ATOM   4484 1HG  GLU A 306      69.340  38.826   1.736  1.00  0.71           H  
ATOM   4485 2HG  GLU A 306      67.698  39.394   1.996  1.00  0.71           H  
ATOM   4486  N   ALA A 307      69.885  36.109   0.213  1.00  0.71           N  
ATOM   4487  CA  ALA A 307      71.138  36.158  -0.528  1.00  0.71           C  
ATOM   4488  C   ALA A 307      70.952  35.955  -2.026  1.00  0.71           C  
ATOM   4489  O   ALA A 307      71.689  36.536  -2.827  1.00  0.71           O  
ATOM   4490  CB  ALA A 307      72.091  35.113   0.005  1.00  0.71           C  
ATOM   4491  H   ALA A 307      69.812  35.429   0.971  1.00  0.71           H  
ATOM   4492  HA  ALA A 307      71.572  37.144  -0.375  1.00  0.71           H  
ATOM   4493 1HB  ALA A 307      73.038  35.184  -0.520  1.00  0.71           H  
ATOM   4494 2HB  ALA A 307      72.250  35.281   1.070  1.00  0.71           H  
ATOM   4495 3HB  ALA A 307      71.660  34.121  -0.143  1.00  0.71           H  
ATOM   4496  N   SER A 308      69.980  35.129  -2.428  1.00  0.70           N  
ATOM   4497  CA  SER A 308      69.772  34.888  -3.851  1.00  0.70           C  
ATOM   4498  C   SER A 308      69.356  36.161  -4.591  1.00  0.70           C  
ATOM   4499  O   SER A 308      69.522  36.273  -5.813  1.00  0.70           O  
ATOM   4500  CB  SER A 308      68.655  33.881  -4.058  1.00  0.70           C  
ATOM   4501  OG  SER A 308      67.383  34.457  -3.795  1.00  0.70           O  
ATOM   4502  H   SER A 308      69.409  34.637  -1.738  1.00  0.70           H  
ATOM   4503  HA  SER A 308      70.696  34.517  -4.286  1.00  0.70           H  
ATOM   4504 1HB  SER A 308      68.686  33.508  -5.082  1.00  0.70           H  
ATOM   4505 2HB  SER A 308      68.812  33.029  -3.394  1.00  0.70           H  
ATOM   4506  HG  SER A 308      67.338  34.675  -2.829  1.00  0.70           H  
ATOM   4507  N   GLY A 309      68.734  37.093  -3.867  1.00  0.69           N  
ATOM   4508  CA  GLY A 309      68.241  38.338  -4.425  1.00  0.69           C  
ATOM   4509  C   GLY A 309      66.900  38.165  -5.148  1.00  0.69           C  
ATOM   4510  O   GLY A 309      66.333  39.138  -5.651  1.00  0.69           O  
ATOM   4511  H   GLY A 309      68.649  36.972  -2.857  1.00  0.69           H  
ATOM   4512 1HA  GLY A 309      68.125  39.058  -3.614  1.00  0.69           H  
ATOM   4513 2HA  GLY A 309      68.981  38.746  -5.111  1.00  0.69           H  
ATOM   4514  N   ALA A 310      66.407  36.928  -5.241  1.00  0.68           N  
ATOM   4515  CA  ALA A 310      65.170  36.658  -5.948  1.00  0.68           C  
ATOM   4516  C   ALA A 310      64.010  37.039  -5.049  1.00  0.68           C  
ATOM   4517  O   ALA A 310      64.138  36.951  -3.828  1.00  0.68           O  
ATOM   4518  CB  ALA A 310      65.086  35.185  -6.352  1.00  0.68           C  
ATOM   4519  H   ALA A 310      66.891  36.153  -4.794  1.00  0.68           H  
ATOM   4520  HA  ALA A 310      65.157  37.275  -6.840  1.00  0.68           H  
ATOM   4521 1HB  ALA A 310      64.152  34.996  -6.889  1.00  0.68           H  
ATOM   4522 2HB  ALA A 310      65.928  34.934  -6.993  1.00  0.68           H  
ATOM   4523 3HB  ALA A 310      65.115  34.564  -5.457  1.00  0.68           H  
ATOM   4524  N   PRO A 311      62.872  37.470  -5.589  1.00  0.67           N  
ATOM   4525  CA  PRO A 311      61.690  37.688  -4.815  1.00  0.67           C  
ATOM   4526  C   PRO A 311      61.201  36.339  -4.328  1.00  0.67           C  
ATOM   4527  O   PRO A 311      61.424  35.318  -4.988  1.00  0.67           O  
ATOM   4528  CB  PRO A 311      60.751  38.391  -5.803  1.00  0.67           C  
ATOM   4529  CG  PRO A 311      61.248  37.987  -7.174  1.00  0.67           C  
ATOM   4530  CD  PRO A 311      62.757  37.812  -7.016  1.00  0.67           C  
ATOM   4531  HA  PRO A 311      61.959  38.333  -3.978  1.00  0.67           H  
ATOM   4532 1HB  PRO A 311      59.721  38.078  -5.624  1.00  0.67           H  
ATOM   4533 2HB  PRO A 311      60.776  39.481  -5.636  1.00  0.67           H  
ATOM   4534 1HG  PRO A 311      60.749  37.083  -7.500  1.00  0.67           H  
ATOM   4535 2HG  PRO A 311      60.980  38.763  -7.910  1.00  0.67           H  
ATOM   4536 1HD  PRO A 311      63.089  36.996  -7.659  1.00  0.67           H  
ATOM   4537 2HD  PRO A 311      63.284  38.755  -7.230  1.00  0.67           H  
ATOM   4538  N   PHE A 312      60.536  36.327  -3.190  1.00  0.67           N  
ATOM   4539  CA  PHE A 312      60.011  35.070  -2.684  1.00  0.67           C  
ATOM   4540  C   PHE A 312      58.717  35.214  -1.910  1.00  0.67           C  
ATOM   4541  O   PHE A 312      58.404  36.279  -1.366  1.00  0.67           O  
ATOM   4542  CB  PHE A 312      61.033  34.391  -1.763  1.00  0.67           C  
ATOM   4543  CG  PHE A 312      61.313  35.171  -0.558  1.00  0.67           C  
ATOM   4544  CD1 PHE A 312      60.560  34.977   0.596  1.00  0.67           C  
ATOM   4545  CD2 PHE A 312      62.322  36.106  -0.560  1.00  0.67           C  
ATOM   4546  CE1 PHE A 312      60.805  35.720   1.717  1.00  0.67           C  
ATOM   4547  CE2 PHE A 312      62.577  36.843   0.550  1.00  0.67           C  
ATOM   4548  CZ  PHE A 312      61.817  36.662   1.693  1.00  0.67           C  
ATOM   4549  H   PHE A 312      60.409  37.207  -2.689  1.00  0.67           H  
ATOM   4550  HA  PHE A 312      59.827  34.415  -3.528  1.00  0.67           H  
ATOM   4551 1HB  PHE A 312      60.665  33.412  -1.454  1.00  0.67           H  
ATOM   4552 2HB  PHE A 312      61.968  34.237  -2.301  1.00  0.67           H  
ATOM   4553  HD1 PHE A 312      59.764  34.232   0.588  1.00  0.67           H  
ATOM   4554  HD2 PHE A 312      62.920  36.257  -1.468  1.00  0.67           H  
ATOM   4555  HE1 PHE A 312      60.205  35.574   2.619  1.00  0.67           H  
ATOM   4556  HE2 PHE A 312      63.373  37.577   0.526  1.00  0.67           H  
ATOM   4557  HZ  PHE A 312      62.017  37.268   2.577  1.00  0.67           H  
ATOM   4558  N   LEU A 313      58.012  34.102  -1.838  1.00  0.69           N  
ATOM   4559  CA  LEU A 313      56.785  33.965  -1.076  1.00  0.69           C  
ATOM   4560  C   LEU A 313      56.894  32.796  -0.136  1.00  0.69           C  
ATOM   4561  O   LEU A 313      57.036  31.667  -0.582  1.00  0.69           O  
ATOM   4562  CB  LEU A 313      55.589  33.792  -2.013  1.00  0.69           C  
ATOM   4563  CG  LEU A 313      54.321  33.454  -1.315  1.00  0.69           C  
ATOM   4564  CD1 LEU A 313      53.999  34.527  -0.373  1.00  0.69           C  
ATOM   4565  CD2 LEU A 313      53.217  33.264  -2.352  1.00  0.69           C  
ATOM   4566  H   LEU A 313      58.390  33.289  -2.328  1.00  0.69           H  
ATOM   4567  HA  LEU A 313      56.636  34.868  -0.489  1.00  0.69           H  
ATOM   4568 1HB  LEU A 313      55.428  34.726  -2.533  1.00  0.69           H  
ATOM   4569 2HB  LEU A 313      55.811  33.022  -2.747  1.00  0.69           H  
ATOM   4570  HG  LEU A 313      54.457  32.540  -0.737  1.00  0.69           H  
ATOM   4571 1HD1 LEU A 313      53.120  34.270   0.164  1.00  0.69           H  
ATOM   4572 2HD1 LEU A 313      54.796  34.638   0.327  1.00  0.69           H  
ATOM   4573 3HD1 LEU A 313      53.867  35.440  -0.914  1.00  0.69           H  
ATOM   4574 1HD2 LEU A 313      52.299  33.018  -1.850  1.00  0.69           H  
ATOM   4575 2HD2 LEU A 313      53.089  34.180  -2.920  1.00  0.69           H  
ATOM   4576 3HD2 LEU A 313      53.485  32.460  -3.026  1.00  0.69           H  
ATOM   4577  N   TRP A 314      56.856  33.064   1.159  1.00  0.74           N  
ATOM   4578  CA  TRP A 314      57.036  32.005   2.132  1.00  0.74           C  
ATOM   4579  C   TRP A 314      55.784  31.723   2.961  1.00  0.74           C  
ATOM   4580  O   TRP A 314      55.340  32.563   3.758  1.00  0.74           O  
ATOM   4581  CB  TRP A 314      58.237  32.338   3.001  1.00  0.74           C  
ATOM   4582  CG  TRP A 314      58.793  31.215   3.809  1.00  0.74           C  
ATOM   4583  CD1 TRP A 314      58.290  29.966   4.046  1.00  0.74           C  
ATOM   4584  CD2 TRP A 314      60.054  31.263   4.468  1.00  0.74           C  
ATOM   4585  NE1 TRP A 314      59.156  29.255   4.831  1.00  0.74           N  
ATOM   4586  CE2 TRP A 314      60.243  30.029   5.094  1.00  0.74           C  
ATOM   4587  CE3 TRP A 314      61.020  32.231   4.577  1.00  0.74           C  
ATOM   4588  CZ2 TRP A 314      61.372  29.754   5.821  1.00  0.74           C  
ATOM   4589  CZ3 TRP A 314      62.143  31.955   5.289  1.00  0.74           C  
ATOM   4590  CH2 TRP A 314      62.326  30.744   5.900  1.00  0.74           C  
ATOM   4591  H   TRP A 314      56.709  34.027   1.465  1.00  0.74           H  
ATOM   4592  HA  TRP A 314      57.263  31.091   1.595  1.00  0.74           H  
ATOM   4593 1HB  TRP A 314      59.036  32.732   2.377  1.00  0.74           H  
ATOM   4594 2HB  TRP A 314      57.952  33.106   3.686  1.00  0.74           H  
ATOM   4595  HD1 TRP A 314      57.354  29.582   3.678  1.00  0.74           H  
ATOM   4596  HE1 TRP A 314      59.005  28.312   5.148  1.00  0.74           H  
ATOM   4597  HE3 TRP A 314      60.889  33.199   4.096  1.00  0.74           H  
ATOM   4598  HZ2 TRP A 314      61.529  28.800   6.312  1.00  0.74           H  
ATOM   4599  HZ3 TRP A 314      62.881  32.729   5.356  1.00  0.74           H  
ATOM   4600  HH2 TRP A 314      63.240  30.561   6.464  1.00  0.74           H  
ATOM   4601  N   SER A 315      55.186  30.557   2.731  1.00  0.80           N  
ATOM   4602  CA  SER A 315      54.005  30.160   3.482  1.00  0.80           C  
ATOM   4603  C   SER A 315      54.505  29.517   4.770  1.00  0.80           C  
ATOM   4604  O   SER A 315      55.252  28.532   4.729  1.00  0.80           O  
ATOM   4605  CB  SER A 315      53.170  29.150   2.720  1.00  0.80           C  
ATOM   4606  OG  SER A 315      52.620  29.692   1.550  1.00  0.80           O  
ATOM   4607  H   SER A 315      55.603  29.914   2.054  1.00  0.80           H  
ATOM   4608  HA  SER A 315      53.408  31.035   3.715  1.00  0.80           H  
ATOM   4609 1HB  SER A 315      53.803  28.305   2.459  1.00  0.80           H  
ATOM   4610 2HB  SER A 315      52.375  28.774   3.360  1.00  0.80           H  
ATOM   4611  HG  SER A 315      52.468  28.950   0.971  1.00  0.80           H  
ATOM   4612  N   LEU A 316      54.143  30.086   5.907  1.00  0.88           N  
ATOM   4613  CA  LEU A 316      54.640  29.543   7.162  1.00  0.88           C  
ATOM   4614  C   LEU A 316      53.780  29.820   8.376  1.00  0.88           C  
ATOM   4615  O   LEU A 316      53.187  30.881   8.505  1.00  0.88           O  
ATOM   4616  CB  LEU A 316      56.058  30.067   7.419  1.00  0.88           C  
ATOM   4617  CG  LEU A 316      56.245  31.538   7.457  1.00  0.88           C  
ATOM   4618  CD1 LEU A 316      55.754  32.073   8.728  1.00  0.88           C  
ATOM   4619  CD2 LEU A 316      57.729  31.833   7.346  1.00  0.88           C  
ATOM   4620  H   LEU A 316      53.511  30.890   5.878  1.00  0.88           H  
ATOM   4621  HA  LEU A 316      54.695  28.463   7.049  1.00  0.88           H  
ATOM   4622 1HB  LEU A 316      56.352  29.739   8.384  1.00  0.88           H  
ATOM   4623 2HB  LEU A 316      56.740  29.650   6.681  1.00  0.88           H  
ATOM   4624  HG  LEU A 316      55.697  31.999   6.639  1.00  0.88           H  
ATOM   4625 1HD1 LEU A 316      55.914  33.133   8.735  1.00  0.88           H  
ATOM   4626 2HD1 LEU A 316      54.699  31.866   8.839  1.00  0.88           H  
ATOM   4627 3HD1 LEU A 316      56.297  31.608   9.527  1.00  0.88           H  
ATOM   4628 1HD2 LEU A 316      57.899  32.889   7.372  1.00  0.88           H  
ATOM   4629 2HD2 LEU A 316      58.259  31.362   8.175  1.00  0.88           H  
ATOM   4630 3HD2 LEU A 316      58.084  31.446   6.439  1.00  0.88           H  
ATOM   4631  N   LYS A 317      53.852  28.916   9.343  1.00  0.94           N  
ATOM   4632  CA  LYS A 317      53.138  29.048  10.603  1.00  0.94           C  
ATOM   4633  C   LYS A 317      53.724  30.214  11.394  1.00  0.94           C  
ATOM   4634  O   LYS A 317      54.929  30.464  11.324  1.00  0.94           O  
ATOM   4635  CB  LYS A 317      53.249  27.742  11.402  1.00  0.94           C  
ATOM   4636  CG  LYS A 317      52.587  26.535  10.730  1.00  0.94           C  
ATOM   4637  CD  LYS A 317      52.678  25.274  11.600  1.00  0.94           C  
ATOM   4638  CE  LYS A 317      52.152  24.033  10.854  1.00  0.94           C  
ATOM   4639  NZ  LYS A 317      52.196  22.800  11.701  1.00  0.94           N  
ATOM   4640  H   LYS A 317      54.388  28.074   9.179  1.00  0.94           H  
ATOM   4641  HA  LYS A 317      52.089  29.264  10.395  1.00  0.94           H  
ATOM   4642 1HB  LYS A 317      54.300  27.498  11.558  1.00  0.94           H  
ATOM   4643 2HB  LYS A 317      52.797  27.872  12.384  1.00  0.94           H  
ATOM   4644 1HG  LYS A 317      51.539  26.758  10.527  1.00  0.94           H  
ATOM   4645 2HG  LYS A 317      53.086  26.339   9.780  1.00  0.94           H  
ATOM   4646 1HD  LYS A 317      53.715  25.104  11.891  1.00  0.94           H  
ATOM   4647 2HD  LYS A 317      52.089  25.415  12.505  1.00  0.94           H  
ATOM   4648 1HE  LYS A 317      51.128  24.204  10.527  1.00  0.94           H  
ATOM   4649 2HE  LYS A 317      52.781  23.869   9.978  1.00  0.94           H  
ATOM   4650 1HZ  LYS A 317      51.870  21.983  11.144  1.00  0.94           H  
ATOM   4651 2HZ  LYS A 317      53.143  22.623  11.997  1.00  0.94           H  
ATOM   4652 3HZ  LYS A 317      51.609  22.914  12.513  1.00  0.94           H  
ATOM   4653  N   ASP A 318      52.911  30.858  12.235  1.00  0.98           N  
ATOM   4654  CA  ASP A 318      53.399  31.968  13.067  1.00  0.98           C  
ATOM   4655  C   ASP A 318      54.618  31.559  13.896  1.00  0.98           C  
ATOM   4656  O   ASP A 318      55.555  32.343  14.100  1.00  0.98           O  
ATOM   4657  CB  ASP A 318      52.296  32.419  14.038  1.00  0.98           C  
ATOM   4658  CG  ASP A 318      51.095  33.191  13.418  1.00  0.98           C  
ATOM   4659  OD1 ASP A 318      51.170  33.677  12.296  1.00  0.98           O  
ATOM   4660  OD2 ASP A 318      50.103  33.281  14.095  1.00  0.98           O  
ATOM   4661  H   ASP A 318      51.934  30.602  12.273  1.00  0.98           H  
ATOM   4662  HA  ASP A 318      53.686  32.788  12.417  1.00  0.98           H  
ATOM   4663 1HB  ASP A 318      51.903  31.544  14.556  1.00  0.98           H  
ATOM   4664 2HB  ASP A 318      52.743  33.056  14.802  1.00  0.98           H  
ATOM   4665  N   GLU A 319      54.615  30.308  14.340  1.00  0.98           N  
ATOM   4666  CA  GLU A 319      55.691  29.754  15.141  1.00  0.98           C  
ATOM   4667  C   GLU A 319      57.015  29.745  14.378  1.00  0.98           C  
ATOM   4668  O   GLU A 319      58.083  29.780  14.989  1.00  0.98           O  
ATOM   4669  CB  GLU A 319      55.333  28.335  15.589  1.00  0.98           C  
ATOM   4670  CG  GLU A 319      54.189  28.271  16.603  1.00  0.98           C  
ATOM   4671  CD  GLU A 319      53.829  26.863  17.028  1.00  0.98           C  
ATOM   4672  OE1 GLU A 319      54.348  25.934  16.457  1.00  0.98           O  
ATOM   4673  OE2 GLU A 319      53.033  26.723  17.927  1.00  0.98           O  
ATOM   4674  H   GLU A 319      53.821  29.728  14.117  1.00  0.98           H  
ATOM   4675  HA  GLU A 319      55.815  30.379  16.026  1.00  0.98           H  
ATOM   4676 1HB  GLU A 319      55.047  27.743  14.716  1.00  0.98           H  
ATOM   4677 2HB  GLU A 319      56.210  27.862  16.032  1.00  0.98           H  
ATOM   4678 1HG  GLU A 319      54.475  28.842  17.486  1.00  0.98           H  
ATOM   4679 2HG  GLU A 319      53.313  28.749  16.166  1.00  0.98           H  
ATOM   4680  N   TRP A 320      56.954  29.652  13.045  1.00  0.94           N  
ATOM   4681  CA  TRP A 320      58.163  29.626  12.246  1.00  0.94           C  
ATOM   4682  C   TRP A 320      58.580  31.048  11.937  1.00  0.94           C  
ATOM   4683  O   TRP A 320      59.764  31.344  11.851  1.00  0.94           O  
ATOM   4684  CB  TRP A 320      57.938  28.891  10.940  1.00  0.94           C  
ATOM   4685  CG  TRP A 320      57.530  27.493  11.133  1.00  0.94           C  
ATOM   4686  CD1 TRP A 320      57.644  26.763  12.271  1.00  0.94           C  
ATOM   4687  CD2 TRP A 320      56.906  26.625  10.163  1.00  0.94           C  
ATOM   4688  NE1 TRP A 320      57.119  25.523  12.080  1.00  0.94           N  
ATOM   4689  CE2 TRP A 320      56.647  25.434  10.799  1.00  0.94           C  
ATOM   4690  CE3 TRP A 320      56.545  26.769   8.825  1.00  0.94           C  
ATOM   4691  CZ2 TRP A 320      56.022  24.402  10.163  1.00  0.94           C  
ATOM   4692  CZ3 TRP A 320      55.921  25.727   8.178  1.00  0.94           C  
ATOM   4693  CH2 TRP A 320      55.660  24.568   8.833  1.00  0.94           C  
ATOM   4694  H   TRP A 320      56.059  29.658  12.572  1.00  0.94           H  
ATOM   4695  HA  TRP A 320      58.950  29.139  12.806  1.00  0.94           H  
ATOM   4696 1HB  TRP A 320      57.148  29.390  10.409  1.00  0.94           H  
ATOM   4697 2HB  TRP A 320      58.828  28.928  10.320  1.00  0.94           H  
ATOM   4698  HD1 TRP A 320      58.083  27.118  13.203  1.00  0.94           H  
ATOM   4699  HE1 TRP A 320      57.094  24.774  12.773  1.00  0.94           H  
ATOM   4700  HE3 TRP A 320      56.755  27.667   8.307  1.00  0.94           H  
ATOM   4701  HZ2 TRP A 320      55.806  23.474  10.676  1.00  0.94           H  
ATOM   4702  HZ3 TRP A 320      55.643  25.853   7.130  1.00  0.94           H  
ATOM   4703  HH2 TRP A 320      55.162  23.744   8.305  1.00  0.94           H  
ATOM   4704  N   ARG A 321      57.609  31.961  11.831  1.00  0.89           N  
ATOM   4705  CA  ARG A 321      57.937  33.355  11.510  1.00  0.89           C  
ATOM   4706  C   ARG A 321      58.859  33.877  12.603  1.00  0.89           C  
ATOM   4707  O   ARG A 321      59.842  34.575  12.363  1.00  0.89           O  
ATOM   4708  CB  ARG A 321      56.714  34.246  11.413  1.00  0.89           C  
ATOM   4709  CG  ARG A 321      56.987  35.621  10.759  1.00  0.89           C  
ATOM   4710  CD  ARG A 321      55.743  36.402  10.572  1.00  0.89           C  
ATOM   4711  NE  ARG A 321      54.764  35.604   9.871  1.00  0.89           N  
ATOM   4712  CZ  ARG A 321      53.667  35.105  10.462  1.00  0.89           C  
ATOM   4713  NH1 ARG A 321      53.399  35.394  11.699  1.00  0.89           N  
ATOM   4714  NH2 ARG A 321      52.838  34.313   9.849  1.00  0.89           N  
ATOM   4715  H   ARG A 321      56.635  31.663  11.915  1.00  0.89           H  
ATOM   4716  HA  ARG A 321      58.452  33.378  10.552  1.00  0.89           H  
ATOM   4717 1HB  ARG A 321      55.909  33.750  10.906  1.00  0.89           H  
ATOM   4718 2HB  ARG A 321      56.354  34.445  12.425  1.00  0.89           H  
ATOM   4719 1HG  ARG A 321      57.669  36.195  11.387  1.00  0.89           H  
ATOM   4720 2HG  ARG A 321      57.434  35.470   9.782  1.00  0.89           H  
ATOM   4721 1HD  ARG A 321      55.330  36.691  11.537  1.00  0.89           H  
ATOM   4722 2HD  ARG A 321      55.953  37.290   9.974  1.00  0.89           H  
ATOM   4723  HE  ARG A 321      54.943  35.351   8.911  1.00  0.89           H  
ATOM   4724 1HH1 ARG A 321      54.000  35.997  12.235  1.00  0.89           H  
ATOM   4725 2HH1 ARG A 321      52.546  34.984  12.108  1.00  0.89           H  
ATOM   4726 1HH2 ARG A 321      52.990  34.043   8.888  1.00  0.89           H  
ATOM   4727 2HH2 ARG A 321      52.052  33.953  10.416  1.00  0.89           H  
ATOM   4728  N   ALA A 322      58.542  33.470  13.830  1.00  0.83           N  
ATOM   4729  CA  ALA A 322      59.280  33.815  15.036  1.00  0.83           C  
ATOM   4730  C   ALA A 322      60.741  33.340  14.999  1.00  0.83           C  
ATOM   4731  O   ALA A 322      61.573  33.822  15.769  1.00  0.83           O  
ATOM   4732  CB  ALA A 322      58.588  33.200  16.238  1.00  0.83           C  
ATOM   4733  H   ALA A 322      57.695  32.905  13.932  1.00  0.83           H  
ATOM   4734  HA  ALA A 322      59.278  34.899  15.131  1.00  0.83           H  
ATOM   4735 1HB  ALA A 322      59.114  33.482  17.147  1.00  0.83           H  
ATOM   4736 2HB  ALA A 322      57.558  33.555  16.285  1.00  0.83           H  
ATOM   4737 3HB  ALA A 322      58.591  32.113  16.137  1.00  0.83           H  
ATOM   4738  N   ARG A 323      61.032  32.342  14.161  1.00  0.80           N  
ATOM   4739  CA  ARG A 323      62.346  31.734  14.038  1.00  0.80           C  
ATOM   4740  C   ARG A 323      63.171  32.355  12.895  1.00  0.80           C  
ATOM   4741  O   ARG A 323      64.300  31.934  12.632  1.00  0.80           O  
ATOM   4742  CB  ARG A 323      62.170  30.244  13.802  1.00  0.80           C  
ATOM   4743  CG  ARG A 323      61.486  29.473  14.966  1.00  0.80           C  
ATOM   4744  CD  ARG A 323      61.193  28.001  14.647  1.00  0.80           C  
ATOM   4745  NE  ARG A 323      60.524  27.330  15.736  1.00  0.80           N  
ATOM   4746  CZ  ARG A 323      60.302  25.991  15.839  1.00  0.80           C  
ATOM   4747  NH1 ARG A 323      60.704  25.111  14.921  1.00  0.80           N  
ATOM   4748  NH2 ARG A 323      59.657  25.539  16.902  1.00  0.80           N  
ATOM   4749  H   ARG A 323      60.323  32.000  13.524  1.00  0.80           H  
ATOM   4750  HA  ARG A 323      62.881  31.884  14.975  1.00  0.80           H  
ATOM   4751 1HB  ARG A 323      61.591  30.080  12.906  1.00  0.80           H  
ATOM   4752 2HB  ARG A 323      63.140  29.817  13.633  1.00  0.80           H  
ATOM   4753 1HG  ARG A 323      62.131  29.510  15.840  1.00  0.80           H  
ATOM   4754 2HG  ARG A 323      60.546  29.962  15.199  1.00  0.80           H  
ATOM   4755 1HD  ARG A 323      60.544  27.948  13.797  1.00  0.80           H  
ATOM   4756 2HD  ARG A 323      62.089  27.465  14.432  1.00  0.80           H  
ATOM   4757  HE  ARG A 323      60.170  27.917  16.483  1.00  0.80           H  
ATOM   4758 1HH1 ARG A 323      61.204  25.375  14.061  1.00  0.80           H  
ATOM   4759 2HH1 ARG A 323      60.508  24.131  15.065  1.00  0.80           H  
ATOM   4760 1HH2 ARG A 323      59.335  26.187  17.611  1.00  0.80           H  
ATOM   4761 2HH2 ARG A 323      59.477  24.550  17.001  1.00  0.80           H  
ATOM   4762  N   LEU A 324      62.615  33.358  12.215  1.00  0.78           N  
ATOM   4763  CA  LEU A 324      63.321  34.007  11.117  1.00  0.78           C  
ATOM   4764  C   LEU A 324      64.358  34.975  11.705  1.00  0.78           C  
ATOM   4765  O   LEU A 324      64.164  35.467  12.817  1.00  0.78           O  
ATOM   4766  CB  LEU A 324      62.322  34.755  10.219  1.00  0.78           C  
ATOM   4767  CG  LEU A 324      61.285  33.872   9.518  1.00  0.78           C  
ATOM   4768  CD1 LEU A 324      60.273  34.754   8.771  1.00  0.78           C  
ATOM   4769  CD2 LEU A 324      61.981  32.938   8.571  1.00  0.78           C  
ATOM   4770  H   LEU A 324      61.677  33.685  12.449  1.00  0.78           H  
ATOM   4771  HA  LEU A 324      63.789  33.227  10.533  1.00  0.78           H  
ATOM   4772 1HB  LEU A 324      61.776  35.470  10.836  1.00  0.78           H  
ATOM   4773 2HB  LEU A 324      62.863  35.309   9.458  1.00  0.78           H  
ATOM   4774  HG  LEU A 324      60.757  33.288  10.261  1.00  0.78           H  
ATOM   4775 1HD1 LEU A 324      59.537  34.132   8.291  1.00  0.78           H  
ATOM   4776 2HD1 LEU A 324      59.787  35.413   9.484  1.00  0.78           H  
ATOM   4777 3HD1 LEU A 324      60.771  35.338   8.033  1.00  0.78           H  
ATOM   4778 1HD2 LEU A 324      61.233  32.308   8.090  1.00  0.78           H  
ATOM   4779 2HD2 LEU A 324      62.509  33.523   7.824  1.00  0.78           H  
ATOM   4780 3HD2 LEU A 324      62.690  32.313   9.118  1.00  0.78           H  
ATOM   4781  N   PRO A 325      65.478  35.274  11.019  1.00  0.77           N  
ATOM   4782  CA  PRO A 325      66.471  36.226  11.476  1.00  0.77           C  
ATOM   4783  C   PRO A 325      65.741  37.535  11.715  1.00  0.77           C  
ATOM   4784  O   PRO A 325      64.884  37.917  10.914  1.00  0.77           O  
ATOM   4785  CB  PRO A 325      67.454  36.289  10.306  1.00  0.77           C  
ATOM   4786  CG  PRO A 325      67.280  34.956   9.595  1.00  0.77           C  
ATOM   4787  CD  PRO A 325      65.792  34.646   9.733  1.00  0.77           C  
ATOM   4788  HA  PRO A 325      66.943  35.853  12.399  1.00  0.77           H  
ATOM   4789 1HB  PRO A 325      67.227  37.154   9.671  1.00  0.77           H  
ATOM   4790 2HB  PRO A 325      68.474  36.438  10.685  1.00  0.77           H  
ATOM   4791 1HG  PRO A 325      67.599  35.038   8.540  1.00  0.77           H  
ATOM   4792 2HG  PRO A 325      67.916  34.185  10.055  1.00  0.77           H  
ATOM   4793 1HD  PRO A 325      65.210  35.099   8.925  1.00  0.77           H  
ATOM   4794 2HD  PRO A 325      65.682  33.588   9.771  1.00  0.77           H  
ATOM   4795  N   ALA A 326      66.117  38.263  12.758  1.00  0.78           N  
ATOM   4796  CA  ALA A 326      65.399  39.486  13.125  1.00  0.78           C  
ATOM   4797  C   ALA A 326      65.312  40.527  12.014  1.00  0.78           C  
ATOM   4798  O   ALA A 326      64.299  41.214  11.893  1.00  0.78           O  
ATOM   4799  CB  ALA A 326      66.070  40.124  14.333  1.00  0.78           C  
ATOM   4800  H   ALA A 326      66.860  37.930  13.356  1.00  0.78           H  
ATOM   4801  HA  ALA A 326      64.381  39.198  13.392  1.00  0.78           H  
ATOM   4802 1HB  ALA A 326      65.505  41.005  14.635  1.00  0.78           H  
ATOM   4803 2HB  ALA A 326      66.094  39.408  15.154  1.00  0.78           H  
ATOM   4804 3HB  ALA A 326      67.086  40.416  14.074  1.00  0.78           H  
ATOM   4805  N   GLY A 327      66.355  40.664  11.205  1.00  0.79           N  
ATOM   4806  CA  GLY A 327      66.338  41.672  10.152  1.00  0.79           C  
ATOM   4807  C   GLY A 327      65.824  41.162   8.806  1.00  0.79           C  
ATOM   4808  O   GLY A 327      65.791  41.918   7.837  1.00  0.79           O  
ATOM   4809  H   GLY A 327      67.162  40.071  11.326  1.00  0.79           H  
ATOM   4810 1HA  GLY A 327      65.722  42.513  10.475  1.00  0.79           H  
ATOM   4811 2HA  GLY A 327      67.346  42.063  10.024  1.00  0.79           H  
ATOM   4812  N   PHE A 328      65.423  39.898   8.723  1.00  0.80           N  
ATOM   4813  CA  PHE A 328      65.017  39.310   7.444  1.00  0.80           C  
ATOM   4814  C   PHE A 328      63.851  39.998   6.773  1.00  0.80           C  
ATOM   4815  O   PHE A 328      63.905  40.333   5.587  1.00  0.80           O  
ATOM   4816  CB  PHE A 328      64.710  37.836   7.650  1.00  0.80           C  
ATOM   4817  CG  PHE A 328      64.134  37.070   6.489  1.00  0.80           C  
ATOM   4818  CD1 PHE A 328      64.900  36.722   5.384  1.00  0.80           C  
ATOM   4819  CD2 PHE A 328      62.836  36.623   6.550  1.00  0.80           C  
ATOM   4820  CE1 PHE A 328      64.348  35.948   4.372  1.00  0.80           C  
ATOM   4821  CE2 PHE A 328      62.295  35.848   5.551  1.00  0.80           C  
ATOM   4822  CZ  PHE A 328      63.059  35.508   4.470  1.00  0.80           C  
ATOM   4823  H   PHE A 328      65.395  39.313   9.560  1.00  0.80           H  
ATOM   4824  HA  PHE A 328      65.871  39.376   6.766  1.00  0.80           H  
ATOM   4825 1HB  PHE A 328      65.624  37.338   7.941  1.00  0.80           H  
ATOM   4826 2HB  PHE A 328      64.019  37.731   8.488  1.00  0.80           H  
ATOM   4827  HD1 PHE A 328      65.943  37.053   5.315  1.00  0.80           H  
ATOM   4828  HD2 PHE A 328      62.244  36.888   7.422  1.00  0.80           H  
ATOM   4829  HE1 PHE A 328      64.947  35.676   3.504  1.00  0.80           H  
ATOM   4830  HE2 PHE A 328      61.265  35.497   5.624  1.00  0.80           H  
ATOM   4831  HZ  PHE A 328      62.645  34.887   3.683  1.00  0.80           H  
ATOM   4832  N   LEU A 329      62.776  40.208   7.507  1.00  0.81           N  
ATOM   4833  CA  LEU A 329      61.600  40.770   6.880  1.00  0.81           C  
ATOM   4834  C   LEU A 329      61.882  42.199   6.391  1.00  0.81           C  
ATOM   4835  O   LEU A 329      61.430  42.606   5.318  1.00  0.81           O  
ATOM   4836  CB  LEU A 329      60.444  40.718   7.882  1.00  0.81           C  
ATOM   4837  CG  LEU A 329      60.017  39.262   8.263  1.00  0.81           C  
ATOM   4838  CD1 LEU A 329      58.953  39.285   9.346  1.00  0.81           C  
ATOM   4839  CD2 LEU A 329      59.529  38.534   7.052  1.00  0.81           C  
ATOM   4840  H   LEU A 329      62.769  39.956   8.485  1.00  0.81           H  
ATOM   4841  HA  LEU A 329      61.343  40.156   6.016  1.00  0.81           H  
ATOM   4842 1HB  LEU A 329      60.741  41.243   8.792  1.00  0.81           H  
ATOM   4843 2HB  LEU A 329      59.581  41.229   7.452  1.00  0.81           H  
ATOM   4844  HG  LEU A 329      60.887  38.737   8.666  1.00  0.81           H  
ATOM   4845 1HD1 LEU A 329      58.688  38.261   9.614  1.00  0.81           H  
ATOM   4846 2HD1 LEU A 329      59.339  39.803  10.225  1.00  0.81           H  
ATOM   4847 3HD1 LEU A 329      58.069  39.805   8.978  1.00  0.81           H  
ATOM   4848 1HD2 LEU A 329      59.266  37.531   7.354  1.00  0.81           H  
ATOM   4849 2HD2 LEU A 329      58.653  39.036   6.641  1.00  0.81           H  
ATOM   4850 3HD2 LEU A 329      60.316  38.500   6.295  1.00  0.81           H  
ATOM   4851  N   ASP A 330      62.676  42.956   7.149  1.00  0.82           N  
ATOM   4852  CA  ASP A 330      62.970  44.326   6.751  1.00  0.82           C  
ATOM   4853  C   ASP A 330      63.983  44.396   5.610  1.00  0.82           C  
ATOM   4854  O   ASP A 330      63.837  45.206   4.693  1.00  0.82           O  
ATOM   4855  CB  ASP A 330      63.494  45.125   7.938  1.00  0.82           C  
ATOM   4856  CG  ASP A 330      62.440  45.356   9.007  1.00  0.82           C  
ATOM   4857  OD1 ASP A 330      61.285  45.105   8.748  1.00  0.82           O  
ATOM   4858  OD2 ASP A 330      62.795  45.795  10.072  1.00  0.82           O  
ATOM   4859  H   ASP A 330      63.062  42.583   8.004  1.00  0.82           H  
ATOM   4860  HA  ASP A 330      62.043  44.787   6.408  1.00  0.82           H  
ATOM   4861 1HB  ASP A 330      64.336  44.588   8.386  1.00  0.82           H  
ATOM   4862 2HB  ASP A 330      63.867  46.089   7.592  1.00  0.82           H  
ATOM   4863  N   ARG A 331      65.007  43.540   5.659  1.00  0.81           N  
ATOM   4864  CA  ARG A 331      66.055  43.530   4.645  1.00  0.81           C  
ATOM   4865  C   ARG A 331      65.548  43.045   3.295  1.00  0.81           C  
ATOM   4866  O   ARG A 331      65.968  43.555   2.249  1.00  0.81           O  
ATOM   4867  CB  ARG A 331      67.230  42.687   5.106  1.00  0.81           C  
ATOM   4868  CG  ARG A 331      68.047  43.333   6.245  1.00  0.81           C  
ATOM   4869  CD  ARG A 331      69.082  42.411   6.784  1.00  0.81           C  
ATOM   4870  NE  ARG A 331      70.106  42.104   5.807  1.00  0.81           N  
ATOM   4871  CZ  ARG A 331      71.224  42.837   5.598  1.00  0.81           C  
ATOM   4872  NH1 ARG A 331      71.452  43.911   6.327  1.00  0.81           N  
ATOM   4873  NH2 ARG A 331      72.096  42.483   4.663  1.00  0.81           N  
ATOM   4874  H   ARG A 331      65.087  42.886   6.433  1.00  0.81           H  
ATOM   4875  HA  ARG A 331      66.413  44.551   4.523  1.00  0.81           H  
ATOM   4876 1HB  ARG A 331      66.870  41.717   5.455  1.00  0.81           H  
ATOM   4877 2HB  ARG A 331      67.901  42.501   4.268  1.00  0.81           H  
ATOM   4878 1HG  ARG A 331      68.555  44.214   5.858  1.00  0.81           H  
ATOM   4879 2HG  ARG A 331      67.386  43.631   7.054  1.00  0.81           H  
ATOM   4880 1HD  ARG A 331      69.558  42.860   7.652  1.00  0.81           H  
ATOM   4881 2HD  ARG A 331      68.602  41.475   7.075  1.00  0.81           H  
ATOM   4882  HE  ARG A 331      69.943  41.284   5.212  1.00  0.81           H  
ATOM   4883 1HH1 ARG A 331      70.792  44.185   7.040  1.00  0.81           H  
ATOM   4884 2HH1 ARG A 331      72.286  44.459   6.173  1.00  0.81           H  
ATOM   4885 1HH2 ARG A 331      71.934  41.656   4.096  1.00  0.81           H  
ATOM   4886 2HH2 ARG A 331      72.925  43.035   4.515  1.00  0.81           H  
ATOM   4887  N   THR A 332      64.628  42.077   3.299  1.00  0.80           N  
ATOM   4888  CA  THR A 332      64.087  41.612   2.039  1.00  0.80           C  
ATOM   4889  C   THR A 332      63.054  42.626   1.532  1.00  0.80           C  
ATOM   4890  O   THR A 332      62.950  42.865   0.320  1.00  0.80           O  
ATOM   4891  CB  THR A 332      63.509  40.193   2.199  1.00  0.80           C  
ATOM   4892  OG1 THR A 332      62.523  40.190   3.226  1.00  0.80           O  
ATOM   4893  CG2 THR A 332      64.627  39.221   2.557  1.00  0.80           C  
ATOM   4894  H   THR A 332      64.321  41.648   4.172  1.00  0.80           H  
ATOM   4895  HA  THR A 332      64.892  41.552   1.312  1.00  0.80           H  
ATOM   4896  HB  THR A 332      63.039  39.889   1.266  1.00  0.80           H  
ATOM   4897  HG1 THR A 332      62.967  40.343   4.093  1.00  0.80           H  
ATOM   4898 1HG2 THR A 332      64.230  38.228   2.672  1.00  0.80           H  
ATOM   4899 2HG2 THR A 332      65.365  39.224   1.763  1.00  0.80           H  
ATOM   4900 3HG2 THR A 332      65.099  39.526   3.491  1.00  0.80           H  
ATOM   4901  N   GLY A 333      62.353  43.284   2.459  1.00  0.78           N  
ATOM   4902  CA  GLY A 333      61.430  44.350   2.126  1.00  0.78           C  
ATOM   4903  C   GLY A 333      60.372  43.931   1.128  1.00  0.78           C  
ATOM   4904  O   GLY A 333      59.733  42.888   1.249  1.00  0.78           O  
ATOM   4905  H   GLY A 333      62.430  43.031   3.444  1.00  0.78           H  
ATOM   4906 1HA  GLY A 333      60.951  44.691   3.045  1.00  0.78           H  
ATOM   4907 2HA  GLY A 333      61.992  45.197   1.736  1.00  0.78           H  
ATOM   4908  N   SER A 334      60.242  44.727   0.072  1.00  0.76           N  
ATOM   4909  CA  SER A 334      59.266  44.488  -0.988  1.00  0.76           C  
ATOM   4910  C   SER A 334      59.538  43.214  -1.798  1.00  0.76           C  
ATOM   4911  O   SER A 334      58.671  42.761  -2.557  1.00  0.76           O  
ATOM   4912  CB  SER A 334      59.209  45.695  -1.908  1.00  0.76           C  
ATOM   4913  OG  SER A 334      60.410  45.865  -2.609  1.00  0.76           O  
ATOM   4914  H   SER A 334      60.822  45.551   0.016  1.00  0.76           H  
ATOM   4915  HA  SER A 334      58.287  44.374  -0.519  1.00  0.76           H  
ATOM   4916 1HB  SER A 334      58.387  45.577  -2.613  1.00  0.76           H  
ATOM   4917 2HB  SER A 334      59.005  46.586  -1.316  1.00  0.76           H  
ATOM   4918  HG  SER A 334      60.458  45.136  -3.232  1.00  0.76           H  
ATOM   4919  N   ARG A 335      60.748  42.650  -1.662  1.00  0.74           N  
ATOM   4920  CA  ARG A 335      61.122  41.443  -2.383  1.00  0.74           C  
ATOM   4921  C   ARG A 335      60.568  40.195  -1.713  1.00  0.74           C  
ATOM   4922  O   ARG A 335      60.581  39.122  -2.315  1.00  0.74           O  
ATOM   4923  CB  ARG A 335      62.639  41.292  -2.471  1.00  0.74           C  
ATOM   4924  CG  ARG A 335      63.355  42.364  -3.254  1.00  0.74           C  
ATOM   4925  CD  ARG A 335      64.844  42.214  -3.177  1.00  0.74           C  
ATOM   4926  NE  ARG A 335      65.374  42.459  -1.821  1.00  0.74           N  
ATOM   4927  CZ  ARG A 335      66.669  42.273  -1.474  1.00  0.74           C  
ATOM   4928  NH1 ARG A 335      67.526  41.845  -2.379  1.00  0.74           N  
ATOM   4929  NH2 ARG A 335      67.096  42.520  -0.239  1.00  0.74           N  
ATOM   4930  H   ARG A 335      61.426  43.042  -1.006  1.00  0.74           H  
ATOM   4931  HA  ARG A 335      60.715  41.504  -3.394  1.00  0.74           H  
ATOM   4932 1HB  ARG A 335      63.063  41.251  -1.477  1.00  0.74           H  
ATOM   4933 2HB  ARG A 335      62.874  40.345  -2.951  1.00  0.74           H  
ATOM   4934 1HG  ARG A 335      63.057  42.309  -4.300  1.00  0.74           H  
ATOM   4935 2HG  ARG A 335      63.088  43.342  -2.846  1.00  0.74           H  
ATOM   4936 1HD  ARG A 335      65.117  41.196  -3.471  1.00  0.74           H  
ATOM   4937 2HD  ARG A 335      65.312  42.923  -3.856  1.00  0.74           H  
ATOM   4938  HE  ARG A 335      64.724  42.791  -1.101  1.00  0.74           H  
ATOM   4939 1HH1 ARG A 335      67.212  41.663  -3.324  1.00  0.74           H  
ATOM   4940 2HH1 ARG A 335      68.495  41.705  -2.131  1.00  0.74           H  
ATOM   4941 1HH2 ARG A 335      66.460  42.870   0.498  1.00  0.74           H  
ATOM   4942 2HH2 ARG A 335      68.065  42.372  -0.006  1.00  0.74           H  
ATOM   4943  N   GLY A 336      60.091  40.307  -0.479  1.00  0.75           N  
ATOM   4944  CA  GLY A 336      59.622  39.103   0.175  1.00  0.75           C  
ATOM   4945  C   GLY A 336      58.255  39.253   0.801  1.00  0.75           C  
ATOM   4946  O   GLY A 336      57.906  40.283   1.377  1.00  0.75           O  
ATOM   4947  H   GLY A 336      60.048  41.207   0.006  1.00  0.75           H  
ATOM   4948 1HA  GLY A 336      59.609  38.273  -0.526  1.00  0.75           H  
ATOM   4949 2HA  GLY A 336      60.330  38.845   0.954  1.00  0.75           H  
ATOM   4950  N   LEU A 337      57.513  38.172   0.766  1.00  0.78           N  
ATOM   4951  CA  LEU A 337      56.204  38.136   1.374  1.00  0.78           C  
ATOM   4952  C   LEU A 337      56.040  36.904   2.242  1.00  0.78           C  
ATOM   4953  O   LEU A 337      56.316  35.789   1.802  1.00  0.78           O  
ATOM   4954  CB  LEU A 337      55.139  38.236   0.275  1.00  0.78           C  
ATOM   4955  CG  LEU A 337      53.697  38.096   0.710  1.00  0.78           C  
ATOM   4956  CD1 LEU A 337      53.334  39.203   1.666  1.00  0.78           C  
ATOM   4957  CD2 LEU A 337      52.807  38.212  -0.491  1.00  0.78           C  
ATOM   4958  H   LEU A 337      57.853  37.369   0.233  1.00  0.78           H  
ATOM   4959  HA  LEU A 337      56.099  39.009   2.017  1.00  0.78           H  
ATOM   4960 1HB  LEU A 337      55.243  39.206  -0.214  1.00  0.78           H  
ATOM   4961 2HB  LEU A 337      55.342  37.464  -0.472  1.00  0.78           H  
ATOM   4962  HG  LEU A 337      53.559  37.139   1.191  1.00  0.78           H  
ATOM   4963 1HD1 LEU A 337      52.291  39.096   1.965  1.00  0.78           H  
ATOM   4964 2HD1 LEU A 337      53.965  39.151   2.547  1.00  0.78           H  
ATOM   4965 3HD1 LEU A 337      53.475  40.166   1.176  1.00  0.78           H  
ATOM   4966 1HD2 LEU A 337      51.779  38.126  -0.166  1.00  0.78           H  
ATOM   4967 2HD2 LEU A 337      52.965  39.182  -0.932  1.00  0.78           H  
ATOM   4968 3HD2 LEU A 337      53.029  37.450  -1.220  1.00  0.78           H  
ATOM   4969  N   VAL A 338      55.669  37.124   3.500  1.00  0.84           N  
ATOM   4970  CA  VAL A 338      55.461  36.032   4.436  1.00  0.84           C  
ATOM   4971  C   VAL A 338      54.010  36.025   4.920  1.00  0.84           C  
ATOM   4972  O   VAL A 338      53.518  37.011   5.475  1.00  0.84           O  
ATOM   4973  CB  VAL A 338      56.456  36.130   5.611  1.00  0.84           C  
ATOM   4974  CG1 VAL A 338      56.193  35.034   6.557  1.00  0.84           C  
ATOM   4975  CG2 VAL A 338      57.900  36.011   5.068  1.00  0.84           C  
ATOM   4976  H   VAL A 338      55.494  38.073   3.800  1.00  0.84           H  
ATOM   4977  HA  VAL A 338      55.650  35.089   3.923  1.00  0.84           H  
ATOM   4978  HB  VAL A 338      56.325  37.075   6.139  1.00  0.84           H  
ATOM   4979 1HG1 VAL A 338      56.894  35.088   7.384  1.00  0.84           H  
ATOM   4980 2HG1 VAL A 338      55.174  35.103   6.933  1.00  0.84           H  
ATOM   4981 3HG1 VAL A 338      56.317  34.101   6.021  1.00  0.84           H  
ATOM   4982 1HG2 VAL A 338      58.603  36.045   5.878  1.00  0.84           H  
ATOM   4983 2HG2 VAL A 338      58.009  35.079   4.558  1.00  0.84           H  
ATOM   4984 3HG2 VAL A 338      58.105  36.824   4.375  1.00  0.84           H  
ATOM   4985  N   VAL A 339      53.327  34.917   4.629  1.00  0.91           N  
ATOM   4986  CA  VAL A 339      51.893  34.730   4.895  1.00  0.91           C  
ATOM   4987  C   VAL A 339      51.631  33.398   5.636  1.00  0.91           C  
ATOM   4988  O   VAL A 339      52.265  32.400   5.295  1.00  0.91           O  
ATOM   4989  CB  VAL A 339      51.121  34.831   3.544  1.00  0.91           C  
ATOM   4990  CG1 VAL A 339      49.637  34.544   3.685  1.00  0.91           C  
ATOM   4991  CG2 VAL A 339      51.264  36.265   3.037  1.00  0.91           C  
ATOM   4992  H   VAL A 339      53.860  34.152   4.203  1.00  0.91           H  
ATOM   4993  HA  VAL A 339      51.572  35.571   5.497  1.00  0.91           H  
ATOM   4994  HB  VAL A 339      51.539  34.121   2.832  1.00  0.91           H  
ATOM   4995 1HG1 VAL A 339      49.156  34.640   2.713  1.00  0.91           H  
ATOM   4996 2HG1 VAL A 339      49.494  33.544   4.047  1.00  0.91           H  
ATOM   4997 3HG1 VAL A 339      49.187  35.248   4.359  1.00  0.91           H  
ATOM   4998 1HG2 VAL A 339      50.746  36.403   2.125  1.00  0.91           H  
ATOM   4999 2HG2 VAL A 339      50.842  36.944   3.776  1.00  0.91           H  
ATOM   5000 3HG2 VAL A 339      52.296  36.498   2.894  1.00  0.91           H  
ATOM   5001  N   PRO A 340      50.755  33.345   6.676  1.00  1.00           N  
ATOM   5002  CA  PRO A 340      50.394  32.134   7.421  1.00  1.00           C  
ATOM   5003  C   PRO A 340      50.066  30.915   6.552  1.00  1.00           C  
ATOM   5004  O   PRO A 340      50.450  29.789   6.875  1.00  1.00           O  
ATOM   5005  CB  PRO A 340      49.155  32.600   8.175  1.00  1.00           C  
ATOM   5006  CG  PRO A 340      49.407  34.069   8.427  1.00  1.00           C  
ATOM   5007  CD  PRO A 340      50.079  34.575   7.183  1.00  1.00           C  
ATOM   5008  HA  PRO A 340      51.179  31.905   8.140  1.00  1.00           H  
ATOM   5009 1HB  PRO A 340      48.253  32.409   7.574  1.00  1.00           H  
ATOM   5010 2HB  PRO A 340      49.050  32.023   9.105  1.00  1.00           H  
ATOM   5011 1HG  PRO A 340      48.456  34.583   8.632  1.00  1.00           H  
ATOM   5012 2HG  PRO A 340      50.025  34.189   9.331  1.00  1.00           H  
ATOM   5013 1HD  PRO A 340      49.333  34.951   6.500  1.00  1.00           H  
ATOM   5014 2HD  PRO A 340      50.811  35.339   7.486  1.00  1.00           H  
ATOM   5015  N   TRP A 341      49.374  31.138   5.438  1.00  1.08           N  
ATOM   5016  CA  TRP A 341      49.071  30.053   4.518  1.00  1.08           C  
ATOM   5017  C   TRP A 341      48.637  30.623   3.181  1.00  1.08           C  
ATOM   5018  O   TRP A 341      47.915  31.620   3.140  1.00  1.08           O  
ATOM   5019  CB  TRP A 341      47.981  29.144   5.098  1.00  1.08           C  
ATOM   5020  CG  TRP A 341      47.683  27.958   4.258  1.00  1.08           C  
ATOM   5021  CD1 TRP A 341      48.273  26.730   4.325  1.00  1.08           C  
ATOM   5022  CD2 TRP A 341      46.698  27.874   3.224  1.00  1.08           C  
ATOM   5023  NE1 TRP A 341      47.723  25.895   3.391  1.00  1.08           N  
ATOM   5024  CE2 TRP A 341      46.754  26.582   2.709  1.00  1.08           C  
ATOM   5025  CE3 TRP A 341      45.790  28.775   2.702  1.00  1.08           C  
ATOM   5026  CZ2 TRP A 341      45.930  26.178   1.693  1.00  1.08           C  
ATOM   5027  CZ3 TRP A 341      44.964  28.368   1.698  1.00  1.08           C  
ATOM   5028  CH2 TRP A 341      45.036  27.106   1.204  1.00  1.08           C  
ATOM   5029  H   TRP A 341      49.060  32.067   5.211  1.00  1.08           H  
ATOM   5030  HA  TRP A 341      49.974  29.463   4.364  1.00  1.08           H  
ATOM   5031 1HB  TRP A 341      48.277  28.787   6.082  1.00  1.08           H  
ATOM   5032 2HB  TRP A 341      47.061  29.713   5.221  1.00  1.08           H  
ATOM   5033  HD1 TRP A 341      49.067  26.458   5.017  1.00  1.08           H  
ATOM   5034  HE1 TRP A 341      47.986  24.932   3.233  1.00  1.08           H  
ATOM   5035  HE3 TRP A 341      45.742  29.784   3.093  1.00  1.08           H  
ATOM   5036  HZ2 TRP A 341      45.968  25.171   1.277  1.00  1.08           H  
ATOM   5037  HZ3 TRP A 341      44.255  29.083   1.300  1.00  1.08           H  
ATOM   5038  HH2 TRP A 341      44.387  26.828   0.404  1.00  1.08           H  
ATOM   5039  N   VAL A 342      49.068  29.976   2.098  1.00  1.13           N  
ATOM   5040  CA  VAL A 342      48.692  30.388   0.754  1.00  1.13           C  
ATOM   5041  C   VAL A 342      48.329  29.113  -0.035  1.00  1.13           C  
ATOM   5042  O   VAL A 342      49.022  28.112   0.137  1.00  1.13           O  
ATOM   5043  CB  VAL A 342      49.883  31.079   0.071  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342      49.451  31.628  -1.213  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342      50.480  32.127   0.968  1.00  1.13           C  
ATOM   5046  H   VAL A 342      49.666  29.172   2.222  1.00  1.13           H  
ATOM   5047  HA  VAL A 342      47.859  31.080   0.821  1.00  1.13           H  
ATOM   5048  HB  VAL A 342      50.643  30.336  -0.150  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342      50.274  32.099  -1.707  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342      49.057  30.841  -1.830  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342      48.685  32.361  -1.020  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342      51.328  32.575   0.468  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342      49.728  32.878   1.184  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342      50.827  31.684   1.895  1.00  1.13           H  
ATOM   5055  N   PRO A 343      47.266  29.061  -0.864  1.00  1.15           N  
ATOM   5056  CA  PRO A 343      46.946  27.902  -1.686  1.00  1.15           C  
ATOM   5057  C   PRO A 343      48.094  27.525  -2.622  1.00  1.15           C  
ATOM   5058  O   PRO A 343      48.389  28.248  -3.577  1.00  1.15           O  
ATOM   5059  CB  PRO A 343      45.748  28.398  -2.495  1.00  1.15           C  
ATOM   5060  CG  PRO A 343      45.138  29.472  -1.662  1.00  1.15           C  
ATOM   5061  CD  PRO A 343      46.308  30.164  -0.986  1.00  1.15           C  
ATOM   5062  HA  PRO A 343      46.680  27.054  -1.046  1.00  1.15           H  
ATOM   5063 1HB  PRO A 343      46.081  28.770  -3.467  1.00  1.15           H  
ATOM   5064 2HB  PRO A 343      45.054  27.566  -2.694  1.00  1.15           H  
ATOM   5065 1HG  PRO A 343      44.564  30.125  -2.321  1.00  1.15           H  
ATOM   5066 2HG  PRO A 343      44.443  29.055  -0.976  1.00  1.15           H  
ATOM   5067 1HD  PRO A 343      46.702  30.946  -1.624  1.00  1.15           H  
ATOM   5068 2HD  PRO A 343      45.976  30.538  -0.012  1.00  1.15           H  
ATOM   5069  N   GLN A 344      48.662  26.342  -2.412  1.00  1.12           N  
ATOM   5070  CA  GLN A 344      49.804  25.863  -3.197  1.00  1.12           C  
ATOM   5071  C   GLN A 344      49.507  25.765  -4.690  1.00  1.12           C  
ATOM   5072  O   GLN A 344      50.316  26.174  -5.523  1.00  1.12           O  
ATOM   5073  CB  GLN A 344      50.248  24.503  -2.633  1.00  1.12           C  
ATOM   5074  CG  GLN A 344      51.446  23.827  -3.301  1.00  1.12           C  
ATOM   5075  CD  GLN A 344      51.851  22.527  -2.562  1.00  1.12           C  
ATOM   5076  OE1 GLN A 344      52.908  22.426  -1.927  1.00  1.12           O  
ATOM   5077  NE2 GLN A 344      50.991  21.538  -2.620  1.00  1.12           N  
ATOM   5078  H   GLN A 344      48.346  25.783  -1.632  1.00  1.12           H  
ATOM   5079  HA  GLN A 344      50.620  26.574  -3.067  1.00  1.12           H  
ATOM   5080 1HB  GLN A 344      50.488  24.619  -1.576  1.00  1.12           H  
ATOM   5081 2HB  GLN A 344      49.415  23.800  -2.703  1.00  1.12           H  
ATOM   5082 1HG  GLN A 344      51.136  23.543  -4.303  1.00  1.12           H  
ATOM   5083 2HG  GLN A 344      52.298  24.498  -3.336  1.00  1.12           H  
ATOM   5084 1HE2 GLN A 344      51.160  20.687  -2.136  1.00  1.12           H  
ATOM   5085 2HE2 GLN A 344      50.136  21.647  -3.163  1.00  1.12           H  
ATOM   5086  N   VAL A 345      48.314  25.287  -5.034  1.00  1.06           N  
ATOM   5087  CA  VAL A 345      47.947  25.096  -6.436  1.00  1.06           C  
ATOM   5088  C   VAL A 345      47.942  26.407  -7.223  1.00  1.06           C  
ATOM   5089  O   VAL A 345      48.491  26.486  -8.329  1.00  1.06           O  
ATOM   5090  CB  VAL A 345      46.532  24.469  -6.525  1.00  1.06           C  
ATOM   5091  CG1 VAL A 345      46.046  24.448  -7.960  1.00  1.06           C  
ATOM   5092  CG2 VAL A 345      46.554  23.067  -5.980  1.00  1.06           C  
ATOM   5093  H   VAL A 345      47.674  25.002  -4.309  1.00  1.06           H  
ATOM   5094  HA  VAL A 345      48.670  24.413  -6.887  1.00  1.06           H  
ATOM   5095  HB  VAL A 345      45.837  25.082  -5.947  1.00  1.06           H  
ATOM   5096 1HG1 VAL A 345      45.045  24.018  -7.999  1.00  1.06           H  
ATOM   5097 2HG1 VAL A 345      46.015  25.471  -8.349  1.00  1.06           H  
ATOM   5098 3HG1 VAL A 345      46.723  23.847  -8.564  1.00  1.06           H  
ATOM   5099 1HG2 VAL A 345      45.559  22.634  -6.034  1.00  1.06           H  
ATOM   5100 2HG2 VAL A 345      47.238  22.474  -6.578  1.00  1.06           H  
ATOM   5101 3HG2 VAL A 345      46.890  23.076  -4.941  1.00  1.06           H  
ATOM   5102  N   ASP A 346      47.343  27.441  -6.640  1.00  0.98           N  
ATOM   5103  CA  ASP A 346      47.224  28.716  -7.325  1.00  0.98           C  
ATOM   5104  C   ASP A 346      48.549  29.458  -7.365  1.00  0.98           C  
ATOM   5105  O   ASP A 346      48.858  30.138  -8.344  1.00  0.98           O  
ATOM   5106  CB  ASP A 346      46.151  29.567  -6.667  1.00  0.98           C  
ATOM   5107  CG  ASP A 346      44.775  28.972  -6.849  1.00  0.98           C  
ATOM   5108  OD1 ASP A 346      44.635  28.118  -7.688  1.00  0.98           O  
ATOM   5109  OD2 ASP A 346      43.874  29.371  -6.156  1.00  0.98           O  
ATOM   5110  H   ASP A 346      46.955  27.330  -5.715  1.00  0.98           H  
ATOM   5111  HA  ASP A 346      46.917  28.522  -8.353  1.00  0.98           H  
ATOM   5112 1HB  ASP A 346      46.371  29.680  -5.607  1.00  0.98           H  
ATOM   5113 2HB  ASP A 346      46.154  30.551  -7.117  1.00  0.98           H  
ATOM   5114  N   VAL A 347      49.369  29.321  -6.327  1.00  0.91           N  
ATOM   5115  CA  VAL A 347      50.647  30.005  -6.399  1.00  0.91           C  
ATOM   5116  C   VAL A 347      51.514  29.373  -7.474  1.00  0.91           C  
ATOM   5117  O   VAL A 347      52.094  30.065  -8.311  1.00  0.91           O  
ATOM   5118  CB  VAL A 347      51.417  29.929  -5.093  1.00  0.91           C  
ATOM   5119  CG1 VAL A 347      52.786  30.518  -5.308  1.00  0.91           C  
ATOM   5120  CG2 VAL A 347      50.716  30.649  -4.055  1.00  0.91           C  
ATOM   5121  H   VAL A 347      49.104  28.780  -5.500  1.00  0.91           H  
ATOM   5122  HA  VAL A 347      50.470  31.052  -6.647  1.00  0.91           H  
ATOM   5123  HB  VAL A 347      51.532  28.881  -4.795  1.00  0.91           H  
ATOM   5124 1HG1 VAL A 347      53.322  30.472  -4.402  1.00  0.91           H  
ATOM   5125 2HG1 VAL A 347      53.315  29.958  -6.076  1.00  0.91           H  
ATOM   5126 3HG1 VAL A 347      52.699  31.551  -5.614  1.00  0.91           H  
ATOM   5127 1HG2 VAL A 347      51.293  30.568  -3.138  1.00  0.91           H  
ATOM   5128 2HG2 VAL A 347      50.601  31.690  -4.330  1.00  0.91           H  
ATOM   5129 3HG2 VAL A 347      49.742  30.209  -3.922  1.00  0.91           H  
ATOM   5130  N   LEU A 348      51.580  28.044  -7.484  1.00  0.84           N  
ATOM   5131  CA  LEU A 348      52.411  27.343  -8.447  1.00  0.84           C  
ATOM   5132  C   LEU A 348      51.944  27.545  -9.876  1.00  0.84           C  
ATOM   5133  O   LEU A 348      52.756  27.593 -10.789  1.00  0.84           O  
ATOM   5134  CB  LEU A 348      52.463  25.866  -8.101  1.00  0.84           C  
ATOM   5135  CG  LEU A 348      53.212  25.572  -6.812  1.00  0.84           C  
ATOM   5136  CD1 LEU A 348      53.090  24.109  -6.478  1.00  0.84           C  
ATOM   5137  CD2 LEU A 348      54.647  25.978  -6.977  1.00  0.84           C  
ATOM   5138  H   LEU A 348      51.063  27.498  -6.792  1.00  0.84           H  
ATOM   5139  HA  LEU A 348      53.420  27.741  -8.368  1.00  0.84           H  
ATOM   5140 1HB  LEU A 348      51.440  25.495  -7.988  1.00  0.84           H  
ATOM   5141 2HB  LEU A 348      52.945  25.322  -8.916  1.00  0.84           H  
ATOM   5142  HG  LEU A 348      52.769  26.144  -5.997  1.00  0.84           H  
ATOM   5143 1HD1 LEU A 348      53.611  23.900  -5.553  1.00  0.84           H  
ATOM   5144 2HD1 LEU A 348      52.042  23.855  -6.374  1.00  0.84           H  
ATOM   5145 3HD1 LEU A 348      53.518  23.526  -7.265  1.00  0.84           H  
ATOM   5146 1HD2 LEU A 348      55.159  25.777  -6.061  1.00  0.84           H  
ATOM   5147 2HD2 LEU A 348      55.099  25.402  -7.784  1.00  0.84           H  
ATOM   5148 3HD2 LEU A 348      54.711  27.042  -7.205  1.00  0.84           H  
ATOM   5149  N   GLY A 349      50.641  27.693 -10.092  1.00  0.78           N  
ATOM   5150  CA  GLY A 349      50.162  27.910 -11.447  1.00  0.78           C  
ATOM   5151  C   GLY A 349      50.339  29.365 -11.917  1.00  0.78           C  
ATOM   5152  O   GLY A 349      50.006  29.695 -13.057  1.00  0.78           O  
ATOM   5153  H   GLY A 349      49.965  27.611  -9.331  1.00  0.78           H  
ATOM   5154 1HA  GLY A 349      50.693  27.243 -12.126  1.00  0.78           H  
ATOM   5155 2HA  GLY A 349      49.108  27.639 -11.495  1.00  0.78           H  
ATOM   5156  N   HIS A 350      50.817  30.254 -11.035  1.00  0.73           N  
ATOM   5157  CA  HIS A 350      50.998  31.650 -11.404  1.00  0.73           C  
ATOM   5158  C   HIS A 350      52.228  31.799 -12.294  1.00  0.73           C  
ATOM   5159  O   HIS A 350      53.284  31.223 -12.031  1.00  0.73           O  
ATOM   5160  CB  HIS A 350      51.116  32.544 -10.163  1.00  0.73           C  
ATOM   5161  CG  HIS A 350      50.948  33.995 -10.472  1.00  0.73           C  
ATOM   5162  ND1 HIS A 350      51.932  34.770 -11.024  1.00  0.73           N  
ATOM   5163  CD2 HIS A 350      49.882  34.793 -10.321  1.00  0.73           C  
ATOM   5164  CE1 HIS A 350      51.471  36.000 -11.197  1.00  0.73           C  
ATOM   5165  NE2 HIS A 350      50.230  36.040 -10.775  1.00  0.73           N  
ATOM   5166  H   HIS A 350      51.093  29.967 -10.100  1.00  0.73           H  
ATOM   5167  HA  HIS A 350      50.135  31.991 -11.971  1.00  0.73           H  
ATOM   5168 1HB  HIS A 350      50.362  32.250  -9.427  1.00  0.73           H  
ATOM   5169 2HB  HIS A 350      52.094  32.398  -9.700  1.00  0.73           H  
ATOM   5170  HD2 HIS A 350      48.928  34.491  -9.918  1.00  0.73           H  
ATOM   5171  HE1 HIS A 350      52.032  36.840 -11.615  1.00  0.73           H  
ATOM   5172  HE2 HIS A 350      49.604  36.875 -10.779  1.00  0.73           H  
ATOM   5173  N   VAL A 351      52.123  32.647 -13.306  1.00  0.69           N  
ATOM   5174  CA  VAL A 351      53.231  32.891 -14.223  1.00  0.69           C  
ATOM   5175  C   VAL A 351      54.511  33.421 -13.563  1.00  0.69           C  
ATOM   5176  O   VAL A 351      55.605  33.209 -14.088  1.00  0.69           O  
ATOM   5177  CB  VAL A 351      52.795  33.878 -15.323  1.00  0.69           C  
ATOM   5178  CG1 VAL A 351      52.583  35.282 -14.753  1.00  0.69           C  
ATOM   5179  CG2 VAL A 351      53.855  33.915 -16.387  1.00  0.69           C  
ATOM   5180  H   VAL A 351      51.241  33.111 -13.462  1.00  0.69           H  
ATOM   5181  HA  VAL A 351      53.471  31.943 -14.702  1.00  0.69           H  
ATOM   5182  HB  VAL A 351      51.848  33.543 -15.746  1.00  0.69           H  
ATOM   5183 1HG1 VAL A 351      52.265  35.949 -15.551  1.00  0.69           H  
ATOM   5184 2HG1 VAL A 351      51.815  35.244 -13.988  1.00  0.69           H  
ATOM   5185 3HG1 VAL A 351      53.505  35.666 -14.326  1.00  0.69           H  
ATOM   5186 1HG2 VAL A 351      53.560  34.602 -17.178  1.00  0.69           H  
ATOM   5187 2HG2 VAL A 351      54.773  34.249 -15.936  1.00  0.69           H  
ATOM   5188 3HG2 VAL A 351      53.994  32.918 -16.803  1.00  0.69           H  
ATOM   5189  N   ALA A 352      54.386  34.110 -12.428  1.00  0.66           N  
ATOM   5190  CA  ALA A 352      55.533  34.675 -11.735  1.00  0.66           C  
ATOM   5191  C   ALA A 352      56.287  33.661 -10.882  1.00  0.66           C  
ATOM   5192  O   ALA A 352      57.368  33.988 -10.389  1.00  0.66           O  
ATOM   5193  CB  ALA A 352      55.102  35.836 -10.870  1.00  0.66           C  
ATOM   5194  H   ALA A 352      53.465  34.254 -12.023  1.00  0.66           H  
ATOM   5195  HA  ALA A 352      56.219  35.061 -12.472  1.00  0.66           H  
ATOM   5196 1HB  ALA A 352      55.982  36.265 -10.406  1.00  0.66           H  
ATOM   5197 2HB  ALA A 352      54.610  36.595 -11.481  1.00  0.66           H  
ATOM   5198 3HB  ALA A 352      54.416  35.494 -10.096  1.00  0.66           H  
ATOM   5199  N   SER A 353      55.761  32.442 -10.708  1.00  0.64           N  
ATOM   5200  CA  SER A 353      56.456  31.479  -9.856  1.00  0.64           C  
ATOM   5201  C   SER A 353      57.551  30.776 -10.653  1.00  0.64           C  
ATOM   5202  O   SER A 353      57.288  30.107 -11.652  1.00  0.64           O  
ATOM   5203  CB  SER A 353      55.462  30.491  -9.269  1.00  0.64           C  
ATOM   5204  OG  SER A 353      54.574  31.142  -8.388  1.00  0.64           O  
ATOM   5205  H   SER A 353      54.884  32.168 -11.158  1.00  0.64           H  
ATOM   5206  HA  SER A 353      56.929  32.007  -9.030  1.00  0.64           H  
ATOM   5207 1HB  SER A 353      54.887  30.035 -10.084  1.00  0.64           H  
ATOM   5208 2HB  SER A 353      55.985  29.689  -8.749  1.00  0.64           H  
ATOM   5209  HG  SER A 353      53.758  30.593  -8.370  1.00  0.64           H  
ATOM   5210  N   GLY A 354      58.790  30.977 -10.224  1.00  0.62           N  
ATOM   5211  CA  GLY A 354      59.962  30.444 -10.907  1.00  0.62           C  
ATOM   5212  C   GLY A 354      60.464  29.150 -10.311  1.00  0.62           C  
ATOM   5213  O   GLY A 354      61.011  28.311 -11.016  1.00  0.62           O  
ATOM   5214  H   GLY A 354      58.930  31.522  -9.381  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354      59.736  30.294 -11.960  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354      60.753  31.185 -10.853  1.00  0.62           H  
ATOM   5217  N   ALA A 355      60.281  28.986  -9.012  1.00  0.61           N  
ATOM   5218  CA  ALA A 355      60.735  27.766  -8.352  1.00  0.61           C  
ATOM   5219  C   ALA A 355      59.939  27.516  -7.096  1.00  0.61           C  
ATOM   5220  O   ALA A 355      59.409  28.456  -6.499  1.00  0.61           O  
ATOM   5221  CB  ALA A 355      62.210  27.845  -7.999  1.00  0.61           C  
ATOM   5222  H   ALA A 355      59.852  29.745  -8.483  1.00  0.61           H  
ATOM   5223  HA  ALA A 355      60.576  26.931  -9.033  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355      62.520  26.910  -7.529  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355      62.784  28.008  -8.899  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355      62.378  28.672  -7.311  1.00  0.61           H  
ATOM   5227  N   PHE A 356      59.891  26.256  -6.677  1.00  0.60           N  
ATOM   5228  CA  PHE A 356      59.242  25.903  -5.418  1.00  0.60           C  
ATOM   5229  C   PHE A 356      60.203  25.209  -4.444  1.00  0.60           C  
ATOM   5230  O   PHE A 356      60.661  24.104  -4.719  1.00  0.60           O  
ATOM   5231  CB  PHE A 356      58.048  25.005  -5.713  1.00  0.60           C  
ATOM   5232  CG  PHE A 356      57.204  24.686  -4.533  1.00  0.60           C  
ATOM   5233  CD1 PHE A 356      57.149  25.538  -3.493  1.00  0.60           C  
ATOM   5234  CD2 PHE A 356      56.432  23.570  -4.493  1.00  0.60           C  
ATOM   5235  CE1 PHE A 356      56.362  25.304  -2.426  1.00  0.60           C  
ATOM   5236  CE2 PHE A 356      55.624  23.325  -3.438  1.00  0.60           C  
ATOM   5237  CZ  PHE A 356      55.584  24.189  -2.396  1.00  0.60           C  
ATOM   5238  H   PHE A 356      60.289  25.526  -7.273  1.00  0.60           H  
ATOM   5239  HA  PHE A 356      58.879  26.815  -4.951  1.00  0.60           H  
ATOM   5240 1HB  PHE A 356      57.432  25.478  -6.462  1.00  0.60           H  
ATOM   5241 2HB  PHE A 356      58.402  24.063  -6.141  1.00  0.60           H  
ATOM   5242  HD1 PHE A 356      57.739  26.411  -3.534  1.00  0.60           H  
ATOM   5243  HD2 PHE A 356      56.458  22.890  -5.310  1.00  0.60           H  
ATOM   5244  HE1 PHE A 356      56.348  26.017  -1.614  1.00  0.60           H  
ATOM   5245  HE2 PHE A 356      55.003  22.449  -3.427  1.00  0.60           H  
ATOM   5246  HZ  PHE A 356      54.930  23.983  -1.554  1.00  0.60           H  
ATOM   5247  N   VAL A 357      60.499  25.854  -3.311  1.00  0.61           N  
ATOM   5248  CA  VAL A 357      61.423  25.322  -2.311  1.00  0.61           C  
ATOM   5249  C   VAL A 357      60.597  24.598  -1.256  1.00  0.61           C  
ATOM   5250  O   VAL A 357      59.805  25.224  -0.538  1.00  0.61           O  
ATOM   5251  CB  VAL A 357      62.204  26.450  -1.610  1.00  0.61           C  
ATOM   5252  CG1 VAL A 357      63.181  25.858  -0.595  1.00  0.61           C  
ATOM   5253  CG2 VAL A 357      62.904  27.373  -2.634  1.00  0.61           C  
ATOM   5254  H   VAL A 357      60.064  26.749  -3.142  1.00  0.61           H  
ATOM   5255  HA  VAL A 357      62.102  24.630  -2.773  1.00  0.61           H  
ATOM   5256  HB  VAL A 357      61.506  27.028  -1.055  1.00  0.61           H  
ATOM   5257 1HG1 VAL A 357      63.691  26.659  -0.078  1.00  0.61           H  
ATOM   5258 2HG1 VAL A 357      62.634  25.250   0.124  1.00  0.61           H  
ATOM   5259 3HG1 VAL A 357      63.909  25.239  -1.115  1.00  0.61           H  
ATOM   5260 1HG2 VAL A 357      63.413  28.179  -2.104  1.00  0.61           H  
ATOM   5261 2HG2 VAL A 357      63.623  26.825  -3.205  1.00  0.61           H  
ATOM   5262 3HG2 VAL A 357      62.152  27.800  -3.308  1.00  0.61           H  
ATOM   5263  N   THR A 358      60.747  23.283  -1.179  1.00  0.63           N  
ATOM   5264  CA  THR A 358      59.868  22.548  -0.290  1.00  0.63           C  
ATOM   5265  C   THR A 358      60.456  21.241   0.303  1.00  0.63           C  
ATOM   5266  O   THR A 358      61.668  21.014   0.285  1.00  0.63           O  
ATOM   5267  CB  THR A 358      58.543  22.322  -1.040  1.00  0.63           C  
ATOM   5268  OG1 THR A 358      57.565  21.814  -0.147  1.00  0.63           O  
ATOM   5269  CG2 THR A 358      58.747  21.396  -2.214  1.00  0.63           C  
ATOM   5270  H   THR A 358      61.426  22.821  -1.782  1.00  0.63           H  
ATOM   5271  HA  THR A 358      59.643  23.196   0.557  1.00  0.63           H  
ATOM   5272  HB  THR A 358      58.189  23.271  -1.416  1.00  0.63           H  
ATOM   5273  HG1 THR A 358      57.300  22.562   0.449  1.00  0.63           H  
ATOM   5274 1HG2 THR A 358      57.804  21.277  -2.721  1.00  0.63           H  
ATOM   5275 2HG2 THR A 358      59.481  21.838  -2.893  1.00  0.63           H  
ATOM   5276 3HG2 THR A 358      59.104  20.446  -1.898  1.00  0.63           H  
ATOM   5277  N   HIS A 359      59.558  20.464   0.927  1.00  0.66           N  
ATOM   5278  CA  HIS A 359      59.784  19.185   1.617  1.00  0.66           C  
ATOM   5279  C   HIS A 359      59.634  17.931   0.741  1.00  0.66           C  
ATOM   5280  O   HIS A 359      59.889  16.824   1.197  1.00  0.66           O  
ATOM   5281  CB  HIS A 359      58.804  19.090   2.780  1.00  0.66           C  
ATOM   5282  CG  HIS A 359      57.356  19.071   2.355  1.00  0.66           C  
ATOM   5283  ND1 HIS A 359      56.784  20.091   1.658  1.00  0.66           N  
ATOM   5284  CD2 HIS A 359      56.371  18.166   2.556  1.00  0.66           C  
ATOM   5285  CE1 HIS A 359      55.513  19.818   1.435  1.00  0.66           C  
ATOM   5286  NE2 HIS A 359      55.237  18.657   1.980  1.00  0.66           N  
ATOM   5287  H   HIS A 359      58.611  20.801   0.864  1.00  0.66           H  
ATOM   5288  HA  HIS A 359      60.795  19.175   2.023  1.00  0.66           H  
ATOM   5289 1HB  HIS A 359      58.994  18.164   3.312  1.00  0.66           H  
ATOM   5290 2HB  HIS A 359      58.964  19.917   3.471  1.00  0.66           H  
ATOM   5291  HD1 HIS A 359      57.243  20.893   1.287  1.00  0.66           H  
ATOM   5292  HD2 HIS A 359      56.332  17.224   3.055  1.00  0.66           H  
ATOM   5293  HE1 HIS A 359      54.890  20.524   0.889  1.00  0.66           H  
ATOM   5294  N   CYS A 360      59.172  18.121  -0.496  1.00  0.69           N  
ATOM   5295  CA  CYS A 360      58.856  17.071  -1.470  1.00  0.69           C  
ATOM   5296  C   CYS A 360      57.730  16.138  -1.069  1.00  0.69           C  
ATOM   5297  O   CYS A 360      57.776  14.941  -1.354  1.00  0.69           O  
ATOM   5298  CB  CYS A 360      60.077  16.201  -1.791  1.00  0.69           C  
ATOM   5299  SG  CYS A 360      61.262  16.981  -2.847  1.00  0.69           S  
ATOM   5300  H   CYS A 360      59.014  19.078  -0.766  1.00  0.69           H  
ATOM   5301  HA  CYS A 360      58.565  17.564  -2.396  1.00  0.69           H  
ATOM   5302 1HB  CYS A 360      60.582  15.899  -0.876  1.00  0.69           H  
ATOM   5303 2HB  CYS A 360      59.742  15.291  -2.283  1.00  0.69           H  
ATOM   5304  N   GLY A 361      56.679  16.685  -0.469  1.00  0.72           N  
ATOM   5305  CA  GLY A 361      55.516  15.862  -0.241  1.00  0.72           C  
ATOM   5306  C   GLY A 361      55.046  15.547  -1.653  1.00  0.72           C  
ATOM   5307  O   GLY A 361      55.246  16.359  -2.560  1.00  0.72           O  
ATOM   5308  H   GLY A 361      56.678  17.660  -0.204  1.00  0.72           H  
ATOM   5309 1HA  GLY A 361      55.783  14.953   0.302  1.00  0.72           H  
ATOM   5310 2HA  GLY A 361      54.757  16.406   0.318  1.00  0.72           H  
ATOM   5311  N   TRP A 362      54.404  14.416  -1.865  1.00  0.74           N  
ATOM   5312  CA  TRP A 362      54.004  14.090  -3.230  1.00  0.74           C  
ATOM   5313  C   TRP A 362      53.077  15.118  -3.833  1.00  0.74           C  
ATOM   5314  O   TRP A 362      53.192  15.447  -5.008  1.00  0.74           O  
ATOM   5315  CB  TRP A 362      53.366  12.738  -3.299  1.00  0.74           C  
ATOM   5316  CG  TRP A 362      53.022  12.322  -4.679  1.00  0.74           C  
ATOM   5317  CD1 TRP A 362      51.789  12.068  -5.186  1.00  0.74           C  
ATOM   5318  CD2 TRP A 362      53.951  12.110  -5.761  1.00  0.74           C  
ATOM   5319  NE1 TRP A 362      51.894  11.697  -6.500  1.00  0.74           N  
ATOM   5320  CE2 TRP A 362      53.204  11.716  -6.865  1.00  0.74           C  
ATOM   5321  CE3 TRP A 362      55.337  12.216  -5.875  1.00  0.74           C  
ATOM   5322  CZ2 TRP A 362      53.796  11.415  -8.078  1.00  0.74           C  
ATOM   5323  CZ3 TRP A 362      55.935  11.907  -7.084  1.00  0.74           C  
ATOM   5324  CH2 TRP A 362      55.181  11.511  -8.155  1.00  0.74           C  
ATOM   5325  H   TRP A 362      54.224  13.771  -1.110  1.00  0.74           H  
ATOM   5326  HA  TRP A 362      54.908  14.055  -3.840  1.00  0.74           H  
ATOM   5327 1HB  TRP A 362      54.040  12.007  -2.877  1.00  0.74           H  
ATOM   5328 2HB  TRP A 362      52.470  12.754  -2.707  1.00  0.74           H  
ATOM   5329  HD1 TRP A 362      50.858  12.140  -4.627  1.00  0.74           H  
ATOM   5330  HE1 TRP A 362      51.115  11.449  -7.122  1.00  0.74           H  
ATOM   5331  HE3 TRP A 362      55.930  12.527  -5.028  1.00  0.74           H  
ATOM   5332  HZ2 TRP A 362      53.209  11.100  -8.944  1.00  0.74           H  
ATOM   5333  HZ3 TRP A 362      57.021  11.982  -7.158  1.00  0.74           H  
ATOM   5334  HH2 TRP A 362      55.676  11.263  -9.087  1.00  0.74           H  
ATOM   5335  N   ASN A 363      52.127  15.622  -3.058  1.00  0.75           N  
ATOM   5336  CA  ASN A 363      51.189  16.574  -3.628  1.00  0.75           C  
ATOM   5337  C   ASN A 363      51.941  17.807  -4.133  1.00  0.75           C  
ATOM   5338  O   ASN A 363      51.602  18.375  -5.166  1.00  0.75           O  
ATOM   5339  CB  ASN A 363      50.169  16.964  -2.592  1.00  0.75           C  
ATOM   5340  CG  ASN A 363      49.258  15.846  -2.258  1.00  0.75           C  
ATOM   5341  OD1 ASN A 363      49.087  14.873  -3.011  1.00  0.75           O  
ATOM   5342  ND2 ASN A 363      48.690  15.966  -1.101  1.00  0.75           N  
ATOM   5343  H   ASN A 363      52.058  15.340  -2.092  1.00  0.75           H  
ATOM   5344  HA  ASN A 363      50.688  16.112  -4.480  1.00  0.75           H  
ATOM   5345 1HB  ASN A 363      50.677  17.290  -1.684  1.00  0.75           H  
ATOM   5346 2HB  ASN A 363      49.580  17.809  -2.963  1.00  0.75           H  
ATOM   5347 1HD2 ASN A 363      48.089  15.243  -0.730  1.00  0.75           H  
ATOM   5348 2HD2 ASN A 363      48.871  16.783  -0.560  1.00  0.75           H  
ATOM   5349  N   SER A 364      53.007  18.197  -3.427  1.00  0.76           N  
ATOM   5350  CA  SER A 364      53.806  19.348  -3.829  1.00  0.76           C  
ATOM   5351  C   SER A 364      54.473  19.057  -5.163  1.00  0.76           C  
ATOM   5352  O   SER A 364      54.531  19.908  -6.056  1.00  0.76           O  
ATOM   5353  CB  SER A 364      54.851  19.646  -2.775  1.00  0.76           C  
ATOM   5354  OG  SER A 364      54.260  20.071  -1.570  1.00  0.76           O  
ATOM   5355  H   SER A 364      53.273  17.676  -2.603  1.00  0.76           H  
ATOM   5356  HA  SER A 364      53.154  20.212  -3.949  1.00  0.76           H  
ATOM   5357 1HB  SER A 364      55.443  18.764  -2.591  1.00  0.76           H  
ATOM   5358 2HB  SER A 364      55.530  20.392  -3.139  1.00  0.76           H  
ATOM   5359  HG  SER A 364      53.741  20.877  -1.768  1.00  0.76           H  
ATOM   5360  N   VAL A 365      54.943  17.822  -5.314  1.00  0.76           N  
ATOM   5361  CA  VAL A 365      55.593  17.391  -6.543  1.00  0.76           C  
ATOM   5362  C   VAL A 365      54.628  17.392  -7.720  1.00  0.76           C  
ATOM   5363  O   VAL A 365      54.941  17.910  -8.801  1.00  0.76           O  
ATOM   5364  CB  VAL A 365      56.184  15.995  -6.356  1.00  0.76           C  
ATOM   5365  CG1 VAL A 365      56.651  15.515  -7.635  1.00  0.76           C  
ATOM   5366  CG2 VAL A 365      57.319  16.050  -5.322  1.00  0.76           C  
ATOM   5367  H   VAL A 365      54.866  17.169  -4.529  1.00  0.76           H  
ATOM   5368  HA  VAL A 365      56.400  18.077  -6.778  1.00  0.76           H  
ATOM   5369  HB  VAL A 365      55.421  15.312  -6.012  1.00  0.76           H  
ATOM   5370 1HG1 VAL A 365      57.077  14.526  -7.517  1.00  0.76           H  
ATOM   5371 2HG1 VAL A 365      55.820  15.473  -8.339  1.00  0.76           H  
ATOM   5372 3HG1 VAL A 365      57.400  16.199  -8.003  1.00  0.76           H  
ATOM   5373 1HG2 VAL A 365      57.732  15.065  -5.198  1.00  0.76           H  
ATOM   5374 2HG2 VAL A 365      58.089  16.726  -5.658  1.00  0.76           H  
ATOM   5375 3HG2 VAL A 365      56.929  16.400  -4.371  1.00  0.76           H  
ATOM   5376  N   VAL A 366      53.442  16.849  -7.496  1.00  0.76           N  
ATOM   5377  CA  VAL A 366      52.419  16.786  -8.520  1.00  0.76           C  
ATOM   5378  C   VAL A 366      51.958  18.166  -8.949  1.00  0.76           C  
ATOM   5379  O   VAL A 366      51.905  18.462 -10.148  1.00  0.76           O  
ATOM   5380  CB  VAL A 366      51.224  15.995  -7.981  1.00  0.76           C  
ATOM   5381  CG1 VAL A 366      50.084  16.088  -8.888  1.00  0.76           C  
ATOM   5382  CG2 VAL A 366      51.608  14.571  -7.834  1.00  0.76           C  
ATOM   5383  H   VAL A 366      53.257  16.442  -6.579  1.00  0.76           H  
ATOM   5384  HA  VAL A 366      52.831  16.267  -9.385  1.00  0.76           H  
ATOM   5385  HB  VAL A 366      50.929  16.407  -7.016  1.00  0.76           H  
ATOM   5386 1HG1 VAL A 366      49.255  15.520  -8.473  1.00  0.76           H  
ATOM   5387 2HG1 VAL A 366      49.790  17.133  -9.001  1.00  0.76           H  
ATOM   5388 3HG1 VAL A 366      50.373  15.676  -9.850  1.00  0.76           H  
ATOM   5389 1HG2 VAL A 366      50.760  14.012  -7.439  1.00  0.76           H  
ATOM   5390 2HG2 VAL A 366      51.894  14.160  -8.800  1.00  0.76           H  
ATOM   5391 3HG2 VAL A 366      52.444  14.501  -7.152  1.00  0.76           H  
ATOM   5392  N   GLU A 367      51.659  19.019  -7.971  1.00  0.75           N  
ATOM   5393  CA  GLU A 367      51.202  20.370  -8.236  1.00  0.75           C  
ATOM   5394  C   GLU A 367      52.302  21.195  -8.917  1.00  0.75           C  
ATOM   5395  O   GLU A 367      52.019  22.016  -9.795  1.00  0.75           O  
ATOM   5396  CB  GLU A 367      50.671  20.978  -6.931  1.00  0.75           C  
ATOM   5397  CG  GLU A 367      49.370  20.231  -6.487  1.00  0.75           C  
ATOM   5398  CD  GLU A 367      48.752  20.628  -5.165  1.00  0.75           C  
ATOM   5399  OE1 GLU A 367      49.099  21.645  -4.624  1.00  0.75           O  
ATOM   5400  OE2 GLU A 367      47.923  19.889  -4.688  1.00  0.75           O  
ATOM   5401  H   GLU A 367      51.729  18.715  -7.000  1.00  0.75           H  
ATOM   5402  HA  GLU A 367      50.358  20.308  -8.919  1.00  0.75           H  
ATOM   5403 1HB  GLU A 367      51.424  20.895  -6.141  1.00  0.75           H  
ATOM   5404 2HB  GLU A 367      50.438  22.034  -7.072  1.00  0.75           H  
ATOM   5405 1HG  GLU A 367      48.631  20.409  -7.252  1.00  0.75           H  
ATOM   5406 2HG  GLU A 367      49.567  19.160  -6.479  1.00  0.75           H  
ATOM   5407  N   SER A 368      53.569  20.951  -8.562  1.00  0.75           N  
ATOM   5408  CA  SER A 368      54.660  21.660  -9.210  1.00  0.75           C  
ATOM   5409  C   SER A 368      54.730  21.284 -10.679  1.00  0.75           C  
ATOM   5410  O   SER A 368      54.841  22.162 -11.546  1.00  0.75           O  
ATOM   5411  CB  SER A 368      55.965  21.335  -8.530  1.00  0.75           C  
ATOM   5412  OG  SER A 368      55.952  21.813  -7.243  1.00  0.75           O  
ATOM   5413  H   SER A 368      53.786  20.296  -7.812  1.00  0.75           H  
ATOM   5414  HA  SER A 368      54.481  22.731  -9.145  1.00  0.75           H  
ATOM   5415 1HB  SER A 368      56.118  20.257  -8.522  1.00  0.75           H  
ATOM   5416 2HB  SER A 368      56.786  21.780  -9.078  1.00  0.75           H  
ATOM   5417  HG  SER A 368      55.306  21.252  -6.766  1.00  0.75           H  
ATOM   5418  N   LEU A 369      54.600  19.986 -11.004  1.00  0.73           N  
ATOM   5419  CA  LEU A 369      54.638  19.663 -12.420  1.00  0.73           C  
ATOM   5420  C   LEU A 369      53.429  20.237 -13.130  1.00  0.73           C  
ATOM   5421  O   LEU A 369      53.549  20.823 -14.199  1.00  0.73           O  
ATOM   5422  CB  LEU A 369      54.646  18.161 -12.695  1.00  0.73           C  
ATOM   5423  CG  LEU A 369      55.874  17.372 -12.346  1.00  0.73           C  
ATOM   5424  CD1 LEU A 369      55.584  15.935 -12.707  1.00  0.73           C  
ATOM   5425  CD2 LEU A 369      57.073  17.915 -13.087  1.00  0.73           C  
ATOM   5426  H   LEU A 369      54.517  19.262 -10.285  1.00  0.73           H  
ATOM   5427  HA  LEU A 369      55.536  20.102 -12.852  1.00  0.73           H  
ATOM   5428 1HB  LEU A 369      53.817  17.719 -12.134  1.00  0.73           H  
ATOM   5429 2HB  LEU A 369      54.452  18.009 -13.758  1.00  0.73           H  
ATOM   5430  HG  LEU A 369      56.065  17.422 -11.269  1.00  0.73           H  
ATOM   5431 1HD1 LEU A 369      56.422  15.340 -12.493  1.00  0.73           H  
ATOM   5432 2HD1 LEU A 369      54.723  15.581 -12.142  1.00  0.73           H  
ATOM   5433 3HD1 LEU A 369      55.373  15.868 -13.770  1.00  0.73           H  
ATOM   5434 1HD2 LEU A 369      57.945  17.318 -12.832  1.00  0.73           H  
ATOM   5435 2HD2 LEU A 369      56.896  17.866 -14.143  1.00  0.73           H  
ATOM   5436 3HD2 LEU A 369      57.241  18.953 -12.798  1.00  0.73           H  
ATOM   5437  N   ALA A 370      52.264  20.144 -12.495  1.00  0.71           N  
ATOM   5438  CA  ALA A 370      51.018  20.629 -13.070  1.00  0.71           C  
ATOM   5439  C   ALA A 370      51.070  22.134 -13.355  1.00  0.71           C  
ATOM   5440  O   ALA A 370      50.439  22.615 -14.298  1.00  0.71           O  
ATOM   5441  CB  ALA A 370      49.878  20.291 -12.145  1.00  0.71           C  
ATOM   5442  H   ALA A 370      52.227  19.673 -11.590  1.00  0.71           H  
ATOM   5443  HA  ALA A 370      50.864  20.117 -14.019  1.00  0.71           H  
ATOM   5444 1HB  ALA A 370      48.963  20.615 -12.575  1.00  0.71           H  
ATOM   5445 2HB  ALA A 370      49.843  19.212 -11.978  1.00  0.71           H  
ATOM   5446 3HB  ALA A 370      50.030  20.797 -11.201  1.00  0.71           H  
ATOM   5447  N   GLY A 371      51.787  22.890 -12.519  1.00  0.69           N  
ATOM   5448  CA  GLY A 371      51.942  24.327 -12.729  1.00  0.69           C  
ATOM   5449  C   GLY A 371      53.161  24.687 -13.603  1.00  0.69           C  
ATOM   5450  O   GLY A 371      53.346  25.850 -13.963  1.00  0.69           O  
ATOM   5451  H   GLY A 371      52.229  22.462 -11.706  1.00  0.69           H  
ATOM   5452 1HA  GLY A 371      51.038  24.721 -13.189  1.00  0.69           H  
ATOM   5453 2HA  GLY A 371      52.040  24.814 -11.759  1.00  0.69           H  
ATOM   5454  N   GLY A 372      53.984  23.696 -13.978  1.00  0.66           N  
ATOM   5455  CA  GLY A 372      55.188  23.938 -14.778  1.00  0.66           C  
ATOM   5456  C   GLY A 372      56.326  24.607 -13.993  1.00  0.66           C  
ATOM   5457  O   GLY A 372      57.157  25.306 -14.579  1.00  0.66           O  
ATOM   5458  H   GLY A 372      53.779  22.736 -13.717  1.00  0.66           H  
ATOM   5459 1HA  GLY A 372      55.537  22.982 -15.172  1.00  0.66           H  
ATOM   5460 2HA  GLY A 372      54.932  24.552 -15.637  1.00  0.66           H  
ATOM   5461  N   VAL A 373      56.352  24.425 -12.673  1.00  0.64           N  
ATOM   5462  CA  VAL A 373      57.356  25.068 -11.829  1.00  0.64           C  
ATOM   5463  C   VAL A 373      58.430  24.074 -11.342  1.00  0.64           C  
ATOM   5464  O   VAL A 373      58.081  23.027 -10.806  1.00  0.64           O  
ATOM   5465  CB  VAL A 373      56.664  25.728 -10.611  1.00  0.64           C  
ATOM   5466  CG1 VAL A 373      57.674  26.352  -9.672  1.00  0.64           C  
ATOM   5467  CG2 VAL A 373      55.723  26.798 -11.094  1.00  0.64           C  
ATOM   5468  H   VAL A 373      55.660  23.805 -12.246  1.00  0.64           H  
ATOM   5469  HA  VAL A 373      57.788  25.863 -12.421  1.00  0.64           H  
ATOM   5470  HB  VAL A 373      56.111  24.965 -10.058  1.00  0.64           H  
ATOM   5471 1HG1 VAL A 373      57.161  26.804  -8.826  1.00  0.64           H  
ATOM   5472 2HG1 VAL A 373      58.343  25.589  -9.314  1.00  0.64           H  
ATOM   5473 3HG1 VAL A 373      58.236  27.116 -10.197  1.00  0.64           H  
ATOM   5474 1HG2 VAL A 373      55.229  27.257 -10.242  1.00  0.64           H  
ATOM   5475 2HG2 VAL A 373      56.284  27.561 -11.639  1.00  0.64           H  
ATOM   5476 3HG2 VAL A 373      54.970  26.365 -11.753  1.00  0.64           H  
ATOM   5477  N   PRO A 374      59.736  24.343 -11.537  1.00  0.62           N  
ATOM   5478  CA  PRO A 374      60.838  23.505 -11.099  1.00  0.62           C  
ATOM   5479  C   PRO A 374      60.940  23.523  -9.587  1.00  0.62           C  
ATOM   5480  O   PRO A 374      60.419  24.430  -8.930  1.00  0.62           O  
ATOM   5481  CB  PRO A 374      62.042  24.119 -11.775  1.00  0.62           C  
ATOM   5482  CG  PRO A 374      61.661  25.531 -11.988  1.00  0.62           C  
ATOM   5483  CD  PRO A 374      60.167  25.518 -12.283  1.00  0.62           C  
ATOM   5484  HA  PRO A 374      60.671  22.489 -11.458  1.00  0.62           H  
ATOM   5485 1HB  PRO A 374      62.923  23.983 -11.134  1.00  0.62           H  
ATOM   5486 2HB  PRO A 374      62.256  23.583 -12.715  1.00  0.62           H  
ATOM   5487 1HG  PRO A 374      61.875  26.078 -11.075  1.00  0.62           H  
ATOM   5488 2HG  PRO A 374      62.272  25.980 -12.766  1.00  0.62           H  
ATOM   5489 1HD  PRO A 374      59.748  26.433 -11.877  1.00  0.62           H  
ATOM   5490 2HD  PRO A 374      59.962  25.396 -13.361  1.00  0.62           H  
ATOM   5491  N   MET A 375      61.567  22.497  -9.041  1.00  0.62           N  
ATOM   5492  CA  MET A 375      61.606  22.353  -7.586  1.00  0.62           C  
ATOM   5493  C   MET A 375      62.975  22.344  -6.927  1.00  0.62           C  
ATOM   5494  O   MET A 375      63.946  21.823  -7.453  1.00  0.62           O  
ATOM   5495  CB  MET A 375      60.813  21.100  -7.196  1.00  0.62           C  
ATOM   5496  CG  MET A 375      60.800  20.778  -5.708  1.00  0.62           C  
ATOM   5497  SD  MET A 375      59.814  19.336  -5.251  1.00  0.62           S  
ATOM   5498  CE  MET A 375      58.174  19.959  -5.506  1.00  0.62           C  
ATOM   5499  H   MET A 375      62.021  21.824  -9.661  1.00  0.62           H  
ATOM   5500  HA  MET A 375      61.074  23.203  -7.159  1.00  0.62           H  
ATOM   5501 1HB  MET A 375      59.777  21.224  -7.510  1.00  0.62           H  
ATOM   5502 2HB  MET A 375      61.212  20.250  -7.727  1.00  0.62           H  
ATOM   5503 1HG  MET A 375      61.814  20.588  -5.390  1.00  0.62           H  
ATOM   5504 2HG  MET A 375      60.426  21.637  -5.156  1.00  0.62           H  
ATOM   5505 1HE  MET A 375      57.463  19.213  -5.208  1.00  0.62           H  
ATOM   5506 2HE  MET A 375      58.021  20.847  -4.915  1.00  0.62           H  
ATOM   5507 3HE  MET A 375      58.039  20.211  -6.556  1.00  0.62           H  
ATOM   5508  N   VAL A 376      63.021  22.931  -5.757  1.00  0.64           N  
ATOM   5509  CA  VAL A 376      64.173  22.922  -4.884  1.00  0.64           C  
ATOM   5510  C   VAL A 376      63.736  22.132  -3.638  1.00  0.64           C  
ATOM   5511  O   VAL A 376      62.658  22.399  -3.110  1.00  0.64           O  
ATOM   5512  CB  VAL A 376      64.593  24.357  -4.581  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376      65.673  24.360  -3.653  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376      65.006  25.063  -5.853  1.00  0.64           C  
ATOM   5515  H   VAL A 376      62.172  23.374  -5.413  1.00  0.64           H  
ATOM   5516  HA  VAL A 376      64.990  22.424  -5.379  1.00  0.64           H  
ATOM   5517  HB  VAL A 376      63.779  24.872  -4.157  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376      65.969  25.385  -3.430  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376      65.331  23.873  -2.757  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376      66.501  23.815  -4.076  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376      65.293  26.073  -5.617  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376      65.844  24.549  -6.295  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376      64.176  25.077  -6.555  1.00  0.64           H  
ATOM   5524  N   CYS A 377      64.500  21.126  -3.198  1.00  0.69           N  
ATOM   5525  CA  CYS A 377      63.938  20.304  -2.115  1.00  0.69           C  
ATOM   5526  C   CYS A 377      64.814  19.652  -1.042  1.00  0.69           C  
ATOM   5527  O   CYS A 377      65.876  19.070  -1.303  1.00  0.69           O  
ATOM   5528  CB  CYS A 377      63.130  19.203  -2.750  1.00  0.69           C  
ATOM   5529  SG  CYS A 377      62.369  18.130  -1.607  1.00  0.69           S  
ATOM   5530  H   CYS A 377      65.386  20.920  -3.660  1.00  0.69           H  
ATOM   5531  HA  CYS A 377      63.243  20.943  -1.581  1.00  0.69           H  
ATOM   5532 1HB  CYS A 377      62.345  19.647  -3.343  1.00  0.69           H  
ATOM   5533 2HB  CYS A 377      63.758  18.613  -3.415  1.00  0.69           H  
ATOM   5534  N   ARG A 378      64.291  19.704   0.188  1.00  0.75           N  
ATOM   5535  CA  ARG A 378      64.916  19.099   1.359  1.00  0.75           C  
ATOM   5536  C   ARG A 378      63.923  18.218   2.121  1.00  0.75           C  
ATOM   5537  O   ARG A 378      63.127  18.739   2.892  1.00  0.75           O  
ATOM   5538  CB  ARG A 378      65.414  20.151   2.320  1.00  0.75           C  
ATOM   5539  CG  ARG A 378      66.292  19.602   3.478  1.00  0.75           C  
ATOM   5540  CD  ARG A 378      65.499  19.277   4.701  1.00  0.75           C  
ATOM   5541  NE  ARG A 378      66.352  18.930   5.855  1.00  0.75           N  
ATOM   5542  CZ  ARG A 378      66.830  17.699   6.168  1.00  0.75           C  
ATOM   5543  NH1 ARG A 378      66.536  16.648   5.441  1.00  0.75           N  
ATOM   5544  NH2 ARG A 378      67.602  17.537   7.233  1.00  0.75           N  
ATOM   5545  H   ARG A 378      63.392  20.180   0.298  1.00  0.75           H  
ATOM   5546  HA  ARG A 378      65.783  18.531   1.040  1.00  0.75           H  
ATOM   5547 1HB  ARG A 378      65.981  20.895   1.794  1.00  0.75           H  
ATOM   5548 2HB  ARG A 378      64.559  20.656   2.773  1.00  0.75           H  
ATOM   5549 1HG  ARG A 378      66.760  18.674   3.143  1.00  0.75           H  
ATOM   5550 2HG  ARG A 378      67.068  20.310   3.734  1.00  0.75           H  
ATOM   5551 1HD  ARG A 378      64.944  20.160   4.963  1.00  0.75           H  
ATOM   5552 2HD  ARG A 378      64.815  18.452   4.511  1.00  0.75           H  
ATOM   5553  HE  ARG A 378      66.612  19.708   6.470  1.00  0.75           H  
ATOM   5554 1HH1 ARG A 378      65.890  16.718   4.646  1.00  0.75           H  
ATOM   5555 2HH1 ARG A 378      66.893  15.746   5.695  1.00  0.75           H  
ATOM   5556 1HH2 ARG A 378      67.828  18.319   7.837  1.00  0.75           H  
ATOM   5557 2HH2 ARG A 378      67.960  16.624   7.461  1.00  0.75           H  
ATOM   5558  N   PRO A 379      63.901  16.905   1.859  1.00  0.82           N  
ATOM   5559  CA  PRO A 379      63.033  15.900   2.455  1.00  0.82           C  
ATOM   5560  C   PRO A 379      63.137  15.812   3.968  1.00  0.82           C  
ATOM   5561  O   PRO A 379      64.230  15.929   4.521  1.00  0.82           O  
ATOM   5562  CB  PRO A 379      63.586  14.618   1.838  1.00  0.82           C  
ATOM   5563  CG  PRO A 379      64.178  15.043   0.548  1.00  0.82           C  
ATOM   5564  CD  PRO A 379      64.781  16.363   0.810  1.00  0.82           C  
ATOM   5565  HA  PRO A 379      61.999  16.079   2.146  1.00  0.82           H  
ATOM   5566 1HB  PRO A 379      64.319  14.165   2.514  1.00  0.82           H  
ATOM   5567 2HB  PRO A 379      62.794  13.906   1.729  1.00  0.82           H  
ATOM   5568 1HG  PRO A 379      64.901  14.315   0.168  1.00  0.82           H  
ATOM   5569 2HG  PRO A 379      63.367  15.108  -0.177  1.00  0.82           H  
ATOM   5570 1HD  PRO A 379      65.814  16.250   1.175  1.00  0.82           H  
ATOM   5571 2HD  PRO A 379      64.723  16.937  -0.119  1.00  0.82           H  
ATOM   5572  N   PHE A 380      62.008  15.570   4.636  1.00  0.89           N  
ATOM   5573  CA  PHE A 380      61.995  15.404   6.093  1.00  0.89           C  
ATOM   5574  C   PHE A 380      61.417  14.072   6.553  1.00  0.89           C  
ATOM   5575  O   PHE A 380      61.918  13.453   7.494  1.00  0.89           O  
ATOM   5576  CB  PHE A 380      61.164  16.507   6.726  1.00  0.89           C  
ATOM   5577  CG  PHE A 380      61.698  17.880   6.563  1.00  0.89           C  
ATOM   5578  CD1 PHE A 380      61.383  18.627   5.464  1.00  0.89           C  
ATOM   5579  CD2 PHE A 380      62.471  18.451   7.558  1.00  0.89           C  
ATOM   5580  CE1 PHE A 380      61.830  19.911   5.338  1.00  0.89           C  
ATOM   5581  CE2 PHE A 380      62.921  19.741   7.442  1.00  0.89           C  
ATOM   5582  CZ  PHE A 380      62.600  20.473   6.331  1.00  0.89           C  
ATOM   5583  H   PHE A 380      61.121  15.486   4.139  1.00  0.89           H  
ATOM   5584  HA  PHE A 380      63.019  15.476   6.458  1.00  0.89           H  
ATOM   5585 1HB  PHE A 380      60.169  16.484   6.287  1.00  0.89           H  
ATOM   5586 2HB  PHE A 380      61.046  16.307   7.789  1.00  0.89           H  
ATOM   5587  HD1 PHE A 380      60.778  18.182   4.687  1.00  0.89           H  
ATOM   5588  HD2 PHE A 380      62.717  17.867   8.445  1.00  0.89           H  
ATOM   5589  HE1 PHE A 380      61.578  20.478   4.446  1.00  0.89           H  
ATOM   5590  HE2 PHE A 380      63.535  20.186   8.229  1.00  0.89           H  
ATOM   5591  HZ  PHE A 380      62.965  21.495   6.241  1.00  0.89           H  
ATOM   5592  N   LEU A 381      60.328  13.666   5.920  1.00  0.92           N  
ATOM   5593  CA  LEU A 381      59.569  12.496   6.337  1.00  0.92           C  
ATOM   5594  C   LEU A 381      59.709  11.328   5.367  1.00  0.92           C  
ATOM   5595  O   LEU A 381      60.350  11.440   4.312  1.00  0.92           O  
ATOM   5596  CB  LEU A 381      58.098  12.868   6.516  1.00  0.92           C  
ATOM   5597  CG  LEU A 381      57.855  14.062   7.458  1.00  0.92           C  
ATOM   5598  CD1 LEU A 381      56.380  14.377   7.507  1.00  0.92           C  
ATOM   5599  CD2 LEU A 381      58.392  13.748   8.829  1.00  0.92           C  
ATOM   5600  H   LEU A 381      59.989  14.214   5.137  1.00  0.92           H  
ATOM   5601  HA  LEU A 381      59.951  12.171   7.304  1.00  0.92           H  
ATOM   5602 1HB  LEU A 381      57.673  13.089   5.557  1.00  0.92           H  
ATOM   5603 2HB  LEU A 381      57.570  12.013   6.930  1.00  0.92           H  
ATOM   5604  HG  LEU A 381      58.368  14.933   7.065  1.00  0.92           H  
ATOM   5605 1HD1 LEU A 381      56.219  15.228   8.168  1.00  0.92           H  
ATOM   5606 2HD1 LEU A 381      56.022  14.617   6.509  1.00  0.92           H  
ATOM   5607 3HD1 LEU A 381      55.834  13.518   7.893  1.00  0.92           H  
ATOM   5608 1HD2 LEU A 381      58.225  14.605   9.486  1.00  0.92           H  
ATOM   5609 2HD2 LEU A 381      57.877  12.877   9.233  1.00  0.92           H  
ATOM   5610 3HD2 LEU A 381      59.460  13.541   8.769  1.00  0.92           H  
ATOM   5611  N   GLY A 382      59.141  10.186   5.744  1.00  0.92           N  
ATOM   5612  CA  GLY A 382      59.244   9.007   4.906  1.00  0.92           C  
ATOM   5613  C   GLY A 382      58.688   9.284   3.522  1.00  0.92           C  
ATOM   5614  O   GLY A 382      57.745  10.057   3.354  1.00  0.92           O  
ATOM   5615  H   GLY A 382      58.636  10.138   6.619  1.00  0.92           H  
ATOM   5616 1HA  GLY A 382      60.288   8.698   4.834  1.00  0.92           H  
ATOM   5617 2HA  GLY A 382      58.695   8.184   5.362  1.00  0.92           H  
ATOM   5618  N   ASP A 383      59.327   8.657   2.544  1.00  0.89           N  
ATOM   5619  CA  ASP A 383      59.070   8.734   1.104  1.00  0.89           C  
ATOM   5620  C   ASP A 383      59.371  10.074   0.455  1.00  0.89           C  
ATOM   5621  O   ASP A 383      59.331  10.187  -0.773  1.00  0.89           O  
ATOM   5622  CB  ASP A 383      57.626   8.363   0.782  1.00  0.89           C  
ATOM   5623  CG  ASP A 383      57.352   6.917   1.000  1.00  0.89           C  
ATOM   5624  OD1 ASP A 383      58.218   6.146   0.668  1.00  0.89           O  
ATOM   5625  OD2 ASP A 383      56.277   6.550   1.419  1.00  0.89           O  
ATOM   5626  H   ASP A 383      60.086   8.064   2.835  1.00  0.89           H  
ATOM   5627  HA  ASP A 383      59.710   7.997   0.619  1.00  0.89           H  
ATOM   5628 1HB  ASP A 383      56.936   8.946   1.381  1.00  0.89           H  
ATOM   5629 2HB  ASP A 383      57.418   8.606  -0.259  1.00  0.89           H  
ATOM   5630  N   GLN A 384      59.795  11.063   1.231  1.00  0.83           N  
ATOM   5631  CA  GLN A 384      60.097  12.344   0.626  1.00  0.83           C  
ATOM   5632  C   GLN A 384      61.454  12.266  -0.043  1.00  0.83           C  
ATOM   5633  O   GLN A 384      61.713  12.923  -1.049  1.00  0.83           O  
ATOM   5634  CB  GLN A 384      59.987  13.440   1.672  1.00  0.83           C  
ATOM   5635  CG  GLN A 384      58.562  13.609   2.139  1.00  0.83           C  
ATOM   5636  CD  GLN A 384      58.337  14.620   3.235  1.00  0.83           C  
ATOM   5637  OE1 GLN A 384      59.233  15.229   3.867  1.00  0.83           O  
ATOM   5638  NE2 GLN A 384      57.058  14.795   3.519  1.00  0.83           N  
ATOM   5639  H   GLN A 384      59.858  10.967   2.249  1.00  0.83           H  
ATOM   5640  HA  GLN A 384      59.353  12.554  -0.142  1.00  0.83           H  
ATOM   5641 1HB  GLN A 384      60.614  13.210   2.528  1.00  0.83           H  
ATOM   5642 2HB  GLN A 384      60.323  14.379   1.247  1.00  0.83           H  
ATOM   5643 1HG  GLN A 384      57.970  13.917   1.276  1.00  0.83           H  
ATOM   5644 2HG  GLN A 384      58.212  12.639   2.501  1.00  0.83           H  
ATOM   5645 1HE2 GLN A 384      56.783  15.427   4.241  1.00  0.83           H  
ATOM   5646 2HE2 GLN A 384      56.365  14.283   3.014  1.00  0.83           H  
ATOM   5647  N   ARG A 385      62.319  11.391   0.479  1.00  0.77           N  
ATOM   5648  CA  ARG A 385      63.640  11.211  -0.112  1.00  0.77           C  
ATOM   5649  C   ARG A 385      63.494  10.615  -1.508  1.00  0.77           C  
ATOM   5650  O   ARG A 385      64.212  10.989  -2.441  1.00  0.77           O  
ATOM   5651  CB  ARG A 385      64.503  10.281   0.723  1.00  0.77           C  
ATOM   5652  CG  ARG A 385      64.974  10.795   2.068  1.00  0.77           C  
ATOM   5653  CD  ARG A 385      65.850   9.766   2.757  1.00  0.77           C  
ATOM   5654  NE  ARG A 385      66.237  10.186   4.100  1.00  0.77           N  
ATOM   5655  CZ  ARG A 385      67.107   9.527   4.906  1.00  0.77           C  
ATOM   5656  NH1 ARG A 385      67.734   8.434   4.503  1.00  0.77           N  
ATOM   5657  NH2 ARG A 385      67.339   9.992   6.124  1.00  0.77           N  
ATOM   5658  H   ARG A 385      62.055  10.868   1.301  1.00  0.77           H  
ATOM   5659  HA  ARG A 385      64.131  12.176  -0.194  1.00  0.77           H  
ATOM   5660 1HB  ARG A 385      63.934   9.383   0.932  1.00  0.77           H  
ATOM   5661 2HB  ARG A 385      65.377   9.987   0.150  1.00  0.77           H  
ATOM   5662 1HG  ARG A 385      65.553  11.708   1.927  1.00  0.77           H  
ATOM   5663 2HG  ARG A 385      64.110  11.003   2.703  1.00  0.77           H  
ATOM   5664 1HD  ARG A 385      65.314   8.813   2.833  1.00  0.77           H  
ATOM   5665 2HD  ARG A 385      66.759   9.612   2.173  1.00  0.77           H  
ATOM   5666  HE  ARG A 385      65.795  11.017   4.471  1.00  0.77           H  
ATOM   5667 1HH1 ARG A 385      67.603   8.050   3.552  1.00  0.77           H  
ATOM   5668 2HH1 ARG A 385      68.372   7.968   5.126  1.00  0.77           H  
ATOM   5669 1HH2 ARG A 385      66.870  10.828   6.446  1.00  0.77           H  
ATOM   5670 2HH2 ARG A 385      67.987   9.512   6.731  1.00  0.77           H  
ATOM   5671  N   ILE A 386      62.535   9.698  -1.654  1.00  0.71           N  
ATOM   5672  CA  ILE A 386      62.297   9.068  -2.937  1.00  0.71           C  
ATOM   5673  C   ILE A 386      61.729  10.072  -3.901  1.00  0.71           C  
ATOM   5674  O   ILE A 386      62.192  10.180  -5.039  1.00  0.71           O  
ATOM   5675  CB  ILE A 386      61.319   7.896  -2.850  1.00  0.71           C  
ATOM   5676  CG1 ILE A 386      61.901   6.744  -2.078  1.00  0.71           C  
ATOM   5677  CG2 ILE A 386      60.898   7.469  -4.215  1.00  0.71           C  
ATOM   5678  CD1 ILE A 386      60.878   5.666  -1.804  1.00  0.71           C  
ATOM   5679  H   ILE A 386      61.968   9.441  -0.861  1.00  0.71           H  
ATOM   5680  HA  ILE A 386      63.244   8.705  -3.332  1.00  0.71           H  
ATOM   5681  HB  ILE A 386      60.431   8.225  -2.305  1.00  0.71           H  
ATOM   5682 1HG1 ILE A 386      62.732   6.324  -2.627  1.00  0.71           H  
ATOM   5683 2HG1 ILE A 386      62.270   7.111  -1.123  1.00  0.71           H  
ATOM   5684 1HG2 ILE A 386      60.180   6.660  -4.122  1.00  0.71           H  
ATOM   5685 2HG2 ILE A 386      60.437   8.306  -4.737  1.00  0.71           H  
ATOM   5686 3HG2 ILE A 386      61.750   7.134  -4.763  1.00  0.71           H  
ATOM   5687 1HD1 ILE A 386      61.322   4.859  -1.246  1.00  0.71           H  
ATOM   5688 2HD1 ILE A 386      60.049   6.083  -1.227  1.00  0.71           H  
ATOM   5689 3HD1 ILE A 386      60.512   5.280  -2.753  1.00  0.71           H  
ATOM   5690  N   ASN A 387      60.732  10.831  -3.444  1.00  0.68           N  
ATOM   5691  CA  ASN A 387      60.107  11.798  -4.317  1.00  0.68           C  
ATOM   5692  C   ASN A 387      61.155  12.794  -4.802  1.00  0.68           C  
ATOM   5693  O   ASN A 387      61.204  13.120  -5.988  1.00  0.68           O  
ATOM   5694  CB  ASN A 387      59.002  12.503  -3.566  1.00  0.68           C  
ATOM   5695  CG  ASN A 387      57.810  11.629  -3.275  1.00  0.68           C  
ATOM   5696  OD1 ASN A 387      57.575  10.580  -3.900  1.00  0.68           O  
ATOM   5697  ND2 ASN A 387      57.045  12.057  -2.303  1.00  0.68           N  
ATOM   5698  H   ASN A 387      60.380  10.710  -2.493  1.00  0.68           H  
ATOM   5699  HA  ASN A 387      59.697  11.284  -5.186  1.00  0.68           H  
ATOM   5700 1HB  ASN A 387      59.396  12.868  -2.618  1.00  0.68           H  
ATOM   5701 2HB  ASN A 387      58.678  13.362  -4.123  1.00  0.68           H  
ATOM   5702 1HD2 ASN A 387      56.257  11.523  -2.013  1.00  0.68           H  
ATOM   5703 2HD2 ASN A 387      57.284  12.934  -1.832  1.00  0.68           H  
ATOM   5704  N   ALA A 388      62.051  13.226  -3.905  1.00  0.66           N  
ATOM   5705  CA  ALA A 388      63.103  14.160  -4.283  1.00  0.66           C  
ATOM   5706  C   ALA A 388      64.021  13.581  -5.340  1.00  0.66           C  
ATOM   5707  O   ALA A 388      64.389  14.268  -6.296  1.00  0.66           O  
ATOM   5708  CB  ALA A 388      63.935  14.527  -3.071  1.00  0.66           C  
ATOM   5709  H   ALA A 388      61.976  12.939  -2.929  1.00  0.66           H  
ATOM   5710  HA  ALA A 388      62.632  15.052  -4.691  1.00  0.66           H  
ATOM   5711 1HB  ALA A 388      64.699  15.246  -3.352  1.00  0.66           H  
ATOM   5712 2HB  ALA A 388      63.288  14.957  -2.338  1.00  0.66           H  
ATOM   5713 3HB  ALA A 388      64.403  13.635  -2.665  1.00  0.66           H  
ATOM   5714  N   ARG A 389      64.381  12.303  -5.196  1.00  0.66           N  
ATOM   5715  CA  ARG A 389      65.265  11.675  -6.166  1.00  0.66           C  
ATOM   5716  C   ARG A 389      64.578  11.597  -7.528  1.00  0.66           C  
ATOM   5717  O   ARG A 389      65.182  11.875  -8.574  1.00  0.66           O  
ATOM   5718  CB  ARG A 389      65.679  10.291  -5.704  1.00  0.66           C  
ATOM   5719  CG  ARG A 389      66.712   9.605  -6.605  1.00  0.66           C  
ATOM   5720  CD  ARG A 389      68.016  10.352  -6.600  1.00  0.66           C  
ATOM   5721  NE  ARG A 389      68.682  10.256  -5.309  1.00  0.66           N  
ATOM   5722  CZ  ARG A 389      69.654  11.082  -4.839  1.00  0.66           C  
ATOM   5723  NH1 ARG A 389      70.109  12.106  -5.551  1.00  0.66           N  
ATOM   5724  NH2 ARG A 389      70.148  10.858  -3.634  1.00  0.66           N  
ATOM   5725  H   ARG A 389      64.070  11.769  -4.381  1.00  0.66           H  
ATOM   5726  HA  ARG A 389      66.160  12.287  -6.261  1.00  0.66           H  
ATOM   5727 1HB  ARG A 389      66.096  10.348  -4.696  1.00  0.66           H  
ATOM   5728 2HB  ARG A 389      64.798   9.653  -5.651  1.00  0.66           H  
ATOM   5729 1HG  ARG A 389      66.913   8.605  -6.222  1.00  0.66           H  
ATOM   5730 2HG  ARG A 389      66.340   9.538  -7.630  1.00  0.66           H  
ATOM   5731 1HD  ARG A 389      68.661   9.913  -7.331  1.00  0.66           H  
ATOM   5732 2HD  ARG A 389      67.854  11.401  -6.833  1.00  0.66           H  
ATOM   5733  HE  ARG A 389      68.416   9.462  -4.707  1.00  0.66           H  
ATOM   5734 1HH1 ARG A 389      69.742  12.291  -6.472  1.00  0.66           H  
ATOM   5735 2HH1 ARG A 389      70.847  12.716  -5.151  1.00  0.66           H  
ATOM   5736 1HH2 ARG A 389      69.763  10.077  -3.064  1.00  0.66           H  
ATOM   5737 2HH2 ARG A 389      70.868  11.462  -3.262  1.00  0.66           H  
ATOM   5738  N   VAL A 390      63.289  11.280  -7.522  1.00  0.66           N  
ATOM   5739  CA  VAL A 390      62.572  11.210  -8.778  1.00  0.66           C  
ATOM   5740  C   VAL A 390      62.526  12.582  -9.451  1.00  0.66           C  
ATOM   5741  O   VAL A 390      62.902  12.730 -10.618  1.00  0.66           O  
ATOM   5742  CB  VAL A 390      61.144  10.674  -8.558  1.00  0.66           C  
ATOM   5743  CG1 VAL A 390      60.337  10.821  -9.859  1.00  0.66           C  
ATOM   5744  CG2 VAL A 390      61.215   9.204  -8.156  1.00  0.66           C  
ATOM   5745  H   VAL A 390      62.817  11.063  -6.640  1.00  0.66           H  
ATOM   5746  HA  VAL A 390      63.092  10.514  -9.422  1.00  0.66           H  
ATOM   5747  HB  VAL A 390      60.653  11.255  -7.776  1.00  0.66           H  
ATOM   5748 1HG1 VAL A 390      59.325  10.449  -9.708  1.00  0.66           H  
ATOM   5749 2HG1 VAL A 390      60.296  11.872 -10.140  1.00  0.66           H  
ATOM   5750 3HG1 VAL A 390      60.813  10.252 -10.654  1.00  0.66           H  
ATOM   5751 1HG2 VAL A 390      60.213   8.816  -7.999  1.00  0.66           H  
ATOM   5752 2HG2 VAL A 390      61.694   8.662  -8.953  1.00  0.66           H  
ATOM   5753 3HG2 VAL A 390      61.791   9.098  -7.240  1.00  0.66           H  
ATOM   5754  N   VAL A 391      62.186  13.611  -8.688  1.00  0.67           N  
ATOM   5755  CA  VAL A 391      62.106  14.957  -9.230  1.00  0.67           C  
ATOM   5756  C   VAL A 391      63.446  15.493  -9.738  1.00  0.67           C  
ATOM   5757  O   VAL A 391      63.517  16.120 -10.809  1.00  0.67           O  
ATOM   5758  CB  VAL A 391      61.547  15.897  -8.156  1.00  0.67           C  
ATOM   5759  CG1 VAL A 391      61.633  17.320  -8.600  1.00  0.67           C  
ATOM   5760  CG2 VAL A 391      60.128  15.562  -7.886  1.00  0.67           C  
ATOM   5761  H   VAL A 391      61.928  13.448  -7.713  1.00  0.67           H  
ATOM   5762  HA  VAL A 391      61.416  14.937 -10.060  1.00  0.67           H  
ATOM   5763  HB  VAL A 391      62.137  15.781  -7.243  1.00  0.67           H  
ATOM   5764 1HG1 VAL A 391      61.242  17.954  -7.814  1.00  0.67           H  
ATOM   5765 2HG1 VAL A 391      62.662  17.550  -8.778  1.00  0.67           H  
ATOM   5766 3HG1 VAL A 391      61.054  17.466  -9.510  1.00  0.67           H  
ATOM   5767 1HG2 VAL A 391      59.760  16.226  -7.118  1.00  0.67           H  
ATOM   5768 2HG2 VAL A 391      59.565  15.697  -8.790  1.00  0.67           H  
ATOM   5769 3HG2 VAL A 391      60.038  14.537  -7.555  1.00  0.67           H  
ATOM   5770  N   SER A 392      64.508  15.281  -8.970  1.00  0.68           N  
ATOM   5771  CA  SER A 392      65.814  15.780  -9.361  1.00  0.68           C  
ATOM   5772  C   SER A 392      66.529  14.932 -10.422  1.00  0.68           C  
ATOM   5773  O   SER A 392      67.039  15.464 -11.408  1.00  0.68           O  
ATOM   5774  CB  SER A 392      66.694  15.922  -8.131  1.00  0.68           C  
ATOM   5775  OG  SER A 392      67.964  16.419  -8.475  1.00  0.68           O  
ATOM   5776  H   SER A 392      64.410  14.777  -8.088  1.00  0.68           H  
ATOM   5777  HA  SER A 392      65.669  16.762  -9.787  1.00  0.68           H  
ATOM   5778 1HB  SER A 392      66.213  16.604  -7.430  1.00  0.68           H  
ATOM   5779 2HB  SER A 392      66.791  14.956  -7.634  1.00  0.68           H  
ATOM   5780  HG  SER A 392      67.795  17.149  -9.099  1.00  0.68           H  
ATOM   5781  N   GLN A 393      66.625  13.621 -10.197  1.00  0.68           N  
ATOM   5782  CA  GLN A 393      67.384  12.738 -11.078  1.00  0.68           C  
ATOM   5783  C   GLN A 393      66.610  12.145 -12.253  1.00  0.68           C  
ATOM   5784  O   GLN A 393      67.155  12.021 -13.349  1.00  0.68           O  
ATOM   5785  CB  GLN A 393      67.977  11.592 -10.268  1.00  0.68           C  
ATOM   5786  CG  GLN A 393      68.860  10.665 -11.048  1.00  0.68           C  
ATOM   5787  CD  GLN A 393      69.397   9.607 -10.157  1.00  0.68           C  
ATOM   5788  OE1 GLN A 393      70.183   9.862  -9.235  1.00  0.68           O  
ATOM   5789  NE2 GLN A 393      68.936   8.399 -10.396  1.00  0.68           N  
ATOM   5790  H   GLN A 393      66.157  13.202  -9.400  1.00  0.68           H  
ATOM   5791  HA  GLN A 393      68.206  13.321 -11.493  1.00  0.68           H  
ATOM   5792 1HB  GLN A 393      68.552  11.995  -9.438  1.00  0.68           H  
ATOM   5793 2HB  GLN A 393      67.172  10.992  -9.848  1.00  0.68           H  
ATOM   5794 1HG  GLN A 393      68.267  10.192 -11.832  1.00  0.68           H  
ATOM   5795 2HG  GLN A 393      69.689  11.224 -11.479  1.00  0.68           H  
ATOM   5796 1HE2 GLN A 393      69.171   7.618  -9.798  1.00  0.68           H  
ATOM   5797 2HE2 GLN A 393      68.296   8.250 -11.145  1.00  0.68           H  
ATOM   5798  N   VAL A 394      65.365  11.721 -12.028  1.00  0.68           N  
ATOM   5799  CA  VAL A 394      64.636  11.022 -13.089  1.00  0.68           C  
ATOM   5800  C   VAL A 394      63.971  12.000 -14.044  1.00  0.68           C  
ATOM   5801  O   VAL A 394      64.090  11.886 -15.265  1.00  0.68           O  
ATOM   5802  CB  VAL A 394      63.575  10.101 -12.472  1.00  0.68           C  
ATOM   5803  CG1 VAL A 394      62.735   9.427 -13.526  1.00  0.68           C  
ATOM   5804  CG2 VAL A 394      64.245   9.120 -11.607  1.00  0.68           C  
ATOM   5805  H   VAL A 394      64.918  11.874 -11.117  1.00  0.68           H  
ATOM   5806  HA  VAL A 394      65.344  10.411 -13.649  1.00  0.68           H  
ATOM   5807  HB  VAL A 394      62.902  10.691 -11.887  1.00  0.68           H  
ATOM   5808 1HG1 VAL A 394      61.980   8.798 -13.043  1.00  0.68           H  
ATOM   5809 2HG1 VAL A 394      62.239  10.184 -14.134  1.00  0.68           H  
ATOM   5810 3HG1 VAL A 394      63.372   8.810 -14.158  1.00  0.68           H  
ATOM   5811 1HG2 VAL A 394      63.482   8.506 -11.162  1.00  0.68           H  
ATOM   5812 2HG2 VAL A 394      64.916   8.511 -12.204  1.00  0.68           H  
ATOM   5813 3HG2 VAL A 394      64.812   9.633 -10.829  1.00  0.68           H  
ATOM   5814  N   TRP A 395      63.259  12.960 -13.477  1.00  0.66           N  
ATOM   5815  CA  TRP A 395      62.563  13.961 -14.263  1.00  0.66           C  
ATOM   5816  C   TRP A 395      63.418  15.132 -14.711  1.00  0.66           C  
ATOM   5817  O   TRP A 395      63.070  15.794 -15.679  1.00  0.66           O  
ATOM   5818  CB  TRP A 395      61.380  14.501 -13.488  1.00  0.66           C  
ATOM   5819  CG  TRP A 395      60.274  13.578 -13.417  1.00  0.66           C  
ATOM   5820  CD1 TRP A 395      60.013  12.543 -14.251  1.00  0.66           C  
ATOM   5821  CD2 TRP A 395      59.237  13.590 -12.459  1.00  0.66           C  
ATOM   5822  NE1 TRP A 395      58.881  11.914 -13.869  1.00  0.66           N  
ATOM   5823  CE2 TRP A 395      58.389  12.534 -12.763  1.00  0.66           C  
ATOM   5824  CE3 TRP A 395      58.957  14.393 -11.394  1.00  0.66           C  
ATOM   5825  CZ2 TRP A 395      57.270  12.261 -12.006  1.00  0.66           C  
ATOM   5826  CZ3 TRP A 395      57.860  14.127 -10.647  1.00  0.66           C  
ATOM   5827  CH2 TRP A 395      57.029  13.095 -10.935  1.00  0.66           C  
ATOM   5828  H   TRP A 395      63.189  12.979 -12.460  1.00  0.66           H  
ATOM   5829  HA  TRP A 395      62.182  13.470 -15.156  1.00  0.66           H  
ATOM   5830 1HB  TRP A 395      61.695  14.752 -12.476  1.00  0.66           H  
ATOM   5831 2HB  TRP A 395      61.029  15.394 -13.948  1.00  0.66           H  
ATOM   5832  HD1 TRP A 395      60.623  12.264 -15.107  1.00  0.66           H  
ATOM   5833  HE1 TRP A 395      58.470  11.106 -14.352  1.00  0.66           H  
ATOM   5834  HE3 TRP A 395      59.596  15.232 -11.157  1.00  0.66           H  
ATOM   5835  HZ2 TRP A 395      56.598  11.437 -12.228  1.00  0.66           H  
ATOM   5836  HZ3 TRP A 395      57.665  14.770  -9.838  1.00  0.66           H  
ATOM   5837  HH2 TRP A 395      56.161  12.941 -10.319  1.00  0.66           H  
ATOM   5838  N   GLU A 396      64.528  15.393 -14.022  1.00  0.65           N  
ATOM   5839  CA  GLU A 396      65.383  16.564 -14.276  1.00  0.65           C  
ATOM   5840  C   GLU A 396      64.589  17.874 -14.172  1.00  0.65           C  
ATOM   5841  O   GLU A 396      64.718  18.770 -15.008  1.00  0.65           O  
ATOM   5842  CB  GLU A 396      66.059  16.482 -15.654  1.00  0.65           C  
ATOM   5843  CG  GLU A 396      66.972  15.268 -15.853  1.00  0.65           C  
ATOM   5844  CD  GLU A 396      67.706  15.289 -17.191  1.00  0.65           C  
ATOM   5845  OE1 GLU A 396      67.462  16.185 -17.966  1.00  0.65           O  
ATOM   5846  OE2 GLU A 396      68.509  14.417 -17.429  1.00  0.65           O  
ATOM   5847  H   GLU A 396      64.779  14.777 -13.263  1.00  0.65           H  
ATOM   5848  HA  GLU A 396      66.164  16.586 -13.514  1.00  0.65           H  
ATOM   5849 1HB  GLU A 396      65.316  16.473 -16.444  1.00  0.65           H  
ATOM   5850 2HB  GLU A 396      66.669  17.373 -15.801  1.00  0.65           H  
ATOM   5851 1HG  GLU A 396      67.702  15.236 -15.043  1.00  0.65           H  
ATOM   5852 2HG  GLU A 396      66.367  14.361 -15.789  1.00  0.65           H  
ATOM   5853  N   VAL A 397      63.764  17.958 -13.134  1.00  0.65           N  
ATOM   5854  CA  VAL A 397      62.923  19.110 -12.832  1.00  0.65           C  
ATOM   5855  C   VAL A 397      63.378  19.874 -11.617  1.00  0.65           C  
ATOM   5856  O   VAL A 397      63.202  21.093 -11.540  1.00  0.65           O  
ATOM   5857  CB  VAL A 397      61.471  18.683 -12.659  1.00  0.65           C  
ATOM   5858  CG1 VAL A 397      60.638  19.818 -12.144  1.00  0.65           C  
ATOM   5859  CG2 VAL A 397      60.955  18.305 -13.973  1.00  0.65           C  
ATOM   5860  H   VAL A 397      63.725  17.171 -12.487  1.00  0.65           H  
ATOM   5861  HA  VAL A 397      62.964  19.787 -13.688  1.00  0.65           H  
ATOM   5862  HB  VAL A 397      61.413  17.844 -11.961  1.00  0.65           H  
ATOM   5863 1HG1 VAL A 397      59.602  19.502 -12.048  1.00  0.65           H  
ATOM   5864 2HG1 VAL A 397      61.013  20.125 -11.169  1.00  0.65           H  
ATOM   5865 3HG1 VAL A 397      60.704  20.640 -12.839  1.00  0.65           H  
ATOM   5866 1HG2 VAL A 397      59.939  18.008 -13.849  1.00  0.65           H  
ATOM   5867 2HG2 VAL A 397      61.015  19.159 -14.647  1.00  0.65           H  
ATOM   5868 3HG2 VAL A 397      61.535  17.497 -14.380  1.00  0.65           H  
ATOM   5869  N   GLY A 398      63.847  19.162 -10.611  1.00  0.67           N  
ATOM   5870  CA  GLY A 398      64.289  19.865  -9.431  1.00  0.67           C  
ATOM   5871  C   GLY A 398      65.740  19.618  -9.045  1.00  0.67           C  
ATOM   5872  O   GLY A 398      66.505  18.963  -9.757  1.00  0.67           O  
ATOM   5873  H   GLY A 398      63.918  18.150 -10.683  1.00  0.67           H  
ATOM   5874 1HA  GLY A 398      64.164  20.929  -9.602  1.00  0.67           H  
ATOM   5875 2HA  GLY A 398      63.647  19.609  -8.592  1.00  0.67           H  
ATOM   5876  N   VAL A 399      66.091  20.147  -7.888  1.00  0.74           N  
ATOM   5877  CA  VAL A 399      67.406  20.027  -7.285  1.00  0.74           C  
ATOM   5878  C   VAL A 399      67.220  19.918  -5.779  1.00  0.74           C  
ATOM   5879  O   VAL A 399      66.469  20.693  -5.194  1.00  0.74           O  
ATOM   5880  CB  VAL A 399      68.251  21.263  -7.652  1.00  0.74           C  
ATOM   5881  CG1 VAL A 399      67.551  22.498  -7.184  1.00  0.74           C  
ATOM   5882  CG2 VAL A 399      69.619  21.185  -6.996  1.00  0.74           C  
ATOM   5883  H   VAL A 399      65.379  20.701  -7.420  1.00  0.74           H  
ATOM   5884  HA  VAL A 399      67.895  19.126  -7.655  1.00  0.74           H  
ATOM   5885  HB  VAL A 399      68.361  21.317  -8.735  1.00  0.74           H  
ATOM   5886 1HG1 VAL A 399      68.139  23.378  -7.448  1.00  0.74           H  
ATOM   5887 2HG1 VAL A 399      66.570  22.556  -7.658  1.00  0.74           H  
ATOM   5888 3HG1 VAL A 399      67.430  22.449  -6.106  1.00  0.74           H  
ATOM   5889 1HG2 VAL A 399      70.198  22.063  -7.264  1.00  0.74           H  
ATOM   5890 2HG2 VAL A 399      69.507  21.143  -5.909  1.00  0.74           H  
ATOM   5891 3HG2 VAL A 399      70.135  20.289  -7.339  1.00  0.74           H  
ATOM   5892  N   GLY A 400      67.890  18.980  -5.137  1.00  0.84           N  
ATOM   5893  CA  GLY A 400      67.709  18.875  -3.701  1.00  0.84           C  
ATOM   5894  C   GLY A 400      68.964  19.150  -2.918  1.00  0.84           C  
ATOM   5895  O   GLY A 400      69.996  19.533  -3.472  1.00  0.84           O  
ATOM   5896  H   GLY A 400      68.507  18.351  -5.632  1.00  0.84           H  
ATOM   5897 1HA  GLY A 400      66.948  19.578  -3.385  1.00  0.84           H  
ATOM   5898 2HA  GLY A 400      67.335  17.883  -3.452  1.00  0.84           H  
ATOM   5899  N   PHE A 401      68.874  18.880  -1.626  1.00  0.98           N  
ATOM   5900  CA  PHE A 401      69.993  19.092  -0.727  1.00  0.98           C  
ATOM   5901  C   PHE A 401      70.340  17.767  -0.058  1.00  0.98           C  
ATOM   5902  O   PHE A 401      69.543  17.210   0.692  1.00  0.98           O  
ATOM   5903  CB  PHE A 401      69.602  20.124   0.317  1.00  0.98           C  
ATOM   5904  CG  PHE A 401      69.117  21.346  -0.298  1.00  0.98           C  
ATOM   5905  CD1 PHE A 401      67.776  21.482  -0.460  1.00  0.98           C  
ATOM   5906  CD2 PHE A 401      69.934  22.328  -0.749  1.00  0.98           C  
ATOM   5907  CE1 PHE A 401      67.231  22.574  -1.025  1.00  0.98           C  
ATOM   5908  CE2 PHE A 401      69.388  23.424  -1.332  1.00  0.98           C  
ATOM   5909  CZ  PHE A 401      68.052  23.561  -1.463  1.00  0.98           C  
ATOM   5910  H   PHE A 401      67.959  18.600  -1.273  1.00  0.98           H  
ATOM   5911  HA  PHE A 401      70.853  19.444  -1.294  1.00  0.98           H  
ATOM   5912 1HB  PHE A 401      68.817  19.726   0.961  1.00  0.98           H  
ATOM   5913 2HB  PHE A 401      70.458  20.366   0.944  1.00  0.98           H  
ATOM   5914  HD1 PHE A 401      67.153  20.690  -0.106  1.00  0.98           H  
ATOM   5915  HD2 PHE A 401      71.015  22.232  -0.649  1.00  0.98           H  
ATOM   5916  HE1 PHE A 401      66.154  22.651  -1.117  1.00  0.98           H  
ATOM   5917  HE2 PHE A 401      70.006  24.183  -1.695  1.00  0.98           H  
ATOM   5918  HZ  PHE A 401      67.657  24.453  -1.917  1.00  0.98           H  
ATOM   5919  N   GLU A 402      71.538  17.266  -0.341  1.00  1.10           N  
ATOM   5920  CA  GLU A 402      71.977  15.954   0.151  1.00  1.10           C  
ATOM   5921  C   GLU A 402      72.719  15.965   1.495  1.00  1.10           C  
ATOM   5922  O   GLU A 402      73.231  14.932   1.928  1.00  1.10           O  
ATOM   5923  CB  GLU A 402      72.839  15.268  -0.913  1.00  1.10           C  
ATOM   5924  CG  GLU A 402      72.073  14.878  -2.195  1.00  1.10           C  
ATOM   5925  CD  GLU A 402      72.948  14.207  -3.248  1.00  1.10           C  
ATOM   5926  OE1 GLU A 402      74.135  14.121  -3.033  1.00  1.10           O  
ATOM   5927  OE2 GLU A 402      72.419  13.744  -4.250  1.00  1.10           O  
ATOM   5928  H   GLU A 402      72.151  17.787  -0.950  1.00  1.10           H  
ATOM   5929  HA  GLU A 402      71.085  15.343   0.286  1.00  1.10           H  
ATOM   5930 1HB  GLU A 402      73.662  15.924  -1.196  1.00  1.10           H  
ATOM   5931 2HB  GLU A 402      73.272  14.360  -0.495  1.00  1.10           H  
ATOM   5932 1HG  GLU A 402      71.264  14.199  -1.926  1.00  1.10           H  
ATOM   5933 2HG  GLU A 402      71.624  15.776  -2.621  1.00  1.10           H  
ATOM   5934  N   GLY A 403      72.823  17.129   2.127  1.00  1.17           N  
ATOM   5935  CA  GLY A 403      73.521  17.228   3.407  1.00  1.17           C  
ATOM   5936  C   GLY A 403      72.583  16.891   4.566  1.00  1.17           C  
ATOM   5937  O   GLY A 403      71.450  16.466   4.354  1.00  1.17           O  
ATOM   5938  H   GLY A 403      72.386  17.945   1.728  1.00  1.17           H  
ATOM   5939 1HA  GLY A 403      74.374  16.550   3.412  1.00  1.17           H  
ATOM   5940 2HA  GLY A 403      73.911  18.238   3.530  1.00  1.17           H  
ATOM   5941  N   GLY A 404      73.046  17.109   5.802  1.00  1.16           N  
ATOM   5942  CA  GLY A 404      72.235  16.795   6.987  1.00  1.16           C  
ATOM   5943  C   GLY A 404      71.282  17.923   7.396  1.00  1.16           C  
ATOM   5944  O   GLY A 404      70.500  17.782   8.338  1.00  1.16           O  
ATOM   5945  H   GLY A 404      73.981  17.470   5.925  1.00  1.16           H  
ATOM   5946 1HA  GLY A 404      71.659  15.890   6.793  1.00  1.16           H  
ATOM   5947 2HA  GLY A 404      72.898  16.568   7.820  1.00  1.16           H  
ATOM   5948  N   ALA A 405      71.363  19.048   6.696  1.00  1.07           N  
ATOM   5949  CA  ALA A 405      70.524  20.210   6.973  1.00  1.07           C  
ATOM   5950  C   ALA A 405      70.498  21.134   5.778  1.00  1.07           C  
ATOM   5951  O   ALA A 405      71.454  21.190   5.001  1.00  1.07           O  
ATOM   5952  CB  ALA A 405      71.023  20.974   8.188  1.00  1.07           C  
ATOM   5953  H   ALA A 405      72.022  19.089   5.936  1.00  1.07           H  
ATOM   5954  HA  ALA A 405      69.506  19.866   7.158  1.00  1.07           H  
ATOM   5955 1HB  ALA A 405      70.362  21.828   8.366  1.00  1.07           H  
ATOM   5956 2HB  ALA A 405      71.020  20.323   9.061  1.00  1.07           H  
ATOM   5957 3HB  ALA A 405      72.033  21.331   8.001  1.00  1.07           H  
ATOM   5958  N   LEU A 406      69.443  21.919   5.670  1.00  0.94           N  
ATOM   5959  CA  LEU A 406      69.379  22.934   4.640  1.00  0.94           C  
ATOM   5960  C   LEU A 406      70.229  24.127   5.061  1.00  0.94           C  
ATOM   5961  O   LEU A 406      70.046  24.666   6.152  1.00  0.94           O  
ATOM   5962  CB  LEU A 406      67.924  23.336   4.431  1.00  0.94           C  
ATOM   5963  CG  LEU A 406      67.646  24.242   3.347  1.00  0.94           C  
ATOM   5964  CD1 LEU A 406      68.032  23.567   2.136  1.00  0.94           C  
ATOM   5965  CD2 LEU A 406      66.153  24.531   3.312  1.00  0.94           C  
ATOM   5966  H   LEU A 406      68.651  21.811   6.310  1.00  0.94           H  
ATOM   5967  HA  LEU A 406      69.778  22.526   3.713  1.00  0.94           H  
ATOM   5968 1HB  LEU A 406      67.319  22.457   4.308  1.00  0.94           H  
ATOM   5969 2HB  LEU A 406      67.593  23.841   5.311  1.00  0.94           H  
ATOM   5970  HG  LEU A 406      68.213  25.168   3.457  1.00  0.94           H  
ATOM   5971 1HD1 LEU A 406      67.822  24.182   1.298  1.00  0.94           H  
ATOM   5972 2HD1 LEU A 406      69.096  23.341   2.164  1.00  0.94           H  
ATOM   5973 3HD1 LEU A 406      67.470  22.654   2.065  1.00  0.94           H  
ATOM   5974 1HD2 LEU A 406      65.934  25.177   2.476  1.00  0.94           H  
ATOM   5975 2HD2 LEU A 406      65.606  23.595   3.197  1.00  0.94           H  
ATOM   5976 3HD2 LEU A 406      65.857  25.010   4.240  1.00  0.94           H  
ATOM   5977  N   THR A 407      71.174  24.521   4.208  1.00  0.82           N  
ATOM   5978  CA  THR A 407      72.073  25.633   4.528  1.00  0.82           C  
ATOM   5979  C   THR A 407      71.848  26.781   3.569  1.00  0.82           C  
ATOM   5980  O   THR A 407      71.451  26.550   2.426  1.00  0.82           O  
ATOM   5981  CB  THR A 407      73.549  25.195   4.420  1.00  0.82           C  
ATOM   5982  OG1 THR A 407      73.870  24.831   3.040  1.00  0.82           O  
ATOM   5983  CG2 THR A 407      73.777  23.984   5.325  1.00  0.82           C  
ATOM   5984  H   THR A 407      71.277  24.026   3.336  1.00  0.82           H  
ATOM   5985  HA  THR A 407      71.879  25.972   5.543  1.00  0.82           H  
ATOM   5986  HB  THR A 407      74.198  26.012   4.739  1.00  0.82           H  
ATOM   5987  HG1 THR A 407      74.658  24.266   3.044  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407      74.817  23.669   5.261  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407      73.540  24.253   6.355  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407      73.134  23.165   5.010  1.00  0.82           H  
ATOM   5991  N   CYS A 408      72.186  28.008   3.983  1.00  0.73           N  
ATOM   5992  CA  CYS A 408      72.015  29.160   3.096  1.00  0.73           C  
ATOM   5993  C   CYS A 408      72.891  29.085   1.867  1.00  0.73           C  
ATOM   5994  O   CYS A 408      72.543  29.603   0.803  1.00  0.73           O  
ATOM   5995  CB  CYS A 408      72.351  30.441   3.838  1.00  0.73           C  
ATOM   5996  SG  CYS A 408      74.046  30.574   4.371  1.00  0.73           S  
ATOM   5997  H   CYS A 408      72.515  28.156   4.944  1.00  0.73           H  
ATOM   5998  HA  CYS A 408      70.970  29.198   2.789  1.00  0.73           H  
ATOM   5999 1HB  CYS A 408      72.124  31.299   3.213  1.00  0.73           H  
ATOM   6000 2HB  CYS A 408      71.731  30.499   4.722  1.00  0.73           H  
ATOM   6001  HG  CYS A 408      73.890  29.760   5.446  1.00  0.73           H  
ATOM   6002  N   GLY A 409      74.021  28.397   2.006  1.00  0.67           N  
ATOM   6003  CA  GLY A 409      74.939  28.189   0.907  1.00  0.67           C  
ATOM   6004  C   GLY A 409      74.217  27.369  -0.137  1.00  0.67           C  
ATOM   6005  O   GLY A 409      74.146  27.751  -1.311  1.00  0.67           O  
ATOM   6006  H   GLY A 409      74.235  28.012   2.913  1.00  0.67           H  
ATOM   6007 1HA  GLY A 409      75.249  29.148   0.492  1.00  0.67           H  
ATOM   6008 2HA  GLY A 409      75.828  27.665   1.256  1.00  0.67           H  
ATOM   6009  N   GLY A 410      73.673  26.234   0.321  1.00  0.65           N  
ATOM   6010  CA  GLY A 410      72.948  25.301  -0.517  1.00  0.65           C  
ATOM   6011  C   GLY A 410      71.750  25.950  -1.176  1.00  0.65           C  
ATOM   6012  O   GLY A 410      71.569  25.815  -2.385  1.00  0.65           O  
ATOM   6013  H   GLY A 410      73.759  25.991   1.309  1.00  0.65           H  
ATOM   6014 1HA  GLY A 410      73.616  24.903  -1.281  1.00  0.65           H  
ATOM   6015 2HA  GLY A 410      72.616  24.462   0.093  1.00  0.65           H  
ATOM   6016  N   VAL A 411      70.916  26.630  -0.391  1.00  0.63           N  
ATOM   6017  CA  VAL A 411      69.710  27.246  -0.927  1.00  0.63           C  
ATOM   6018  C   VAL A 411      70.023  28.257  -1.991  1.00  0.63           C  
ATOM   6019  O   VAL A 411      69.389  28.255  -3.048  1.00  0.63           O  
ATOM   6020  CB  VAL A 411      68.903  27.933   0.173  1.00  0.63           C  
ATOM   6021  CG1 VAL A 411      67.769  28.782  -0.444  1.00  0.63           C  
ATOM   6022  CG2 VAL A 411      68.326  26.906   1.071  1.00  0.63           C  
ATOM   6023  H   VAL A 411      71.126  26.709   0.604  1.00  0.63           H  
ATOM   6024  HA  VAL A 411      69.093  26.464  -1.366  1.00  0.63           H  
ATOM   6025  HB  VAL A 411      69.563  28.582   0.734  1.00  0.63           H  
ATOM   6026 1HG1 VAL A 411      67.214  29.279   0.346  1.00  0.63           H  
ATOM   6027 2HG1 VAL A 411      68.202  29.537  -1.101  1.00  0.63           H  
ATOM   6028 3HG1 VAL A 411      67.097  28.144  -1.016  1.00  0.63           H  
ATOM   6029 1HG2 VAL A 411      67.769  27.380   1.860  1.00  0.63           H  
ATOM   6030 2HG2 VAL A 411      67.666  26.269   0.490  1.00  0.63           H  
ATOM   6031 3HG2 VAL A 411      69.133  26.318   1.498  1.00  0.63           H  
ATOM   6032  N   LYS A 412      71.013  29.115  -1.752  1.00  0.63           N  
ATOM   6033  CA  LYS A 412      71.345  30.067  -2.781  1.00  0.63           C  
ATOM   6034  C   LYS A 412      71.760  29.342  -4.049  1.00  0.63           C  
ATOM   6035  O   LYS A 412      71.227  29.637  -5.118  1.00  0.63           O  
ATOM   6036  CB  LYS A 412      72.462  31.004  -2.347  1.00  0.63           C  
ATOM   6037  CG  LYS A 412      72.806  32.044  -3.423  1.00  0.63           C  
ATOM   6038  CD  LYS A 412      73.899  32.990  -2.983  1.00  0.63           C  
ATOM   6039  CE  LYS A 412      74.116  34.126  -4.003  1.00  0.63           C  
ATOM   6040  NZ  LYS A 412      74.708  33.650  -5.320  1.00  0.63           N  
ATOM   6041  H   LYS A 412      71.533  29.114  -0.872  1.00  0.63           H  
ATOM   6042  HA  LYS A 412      70.461  30.663  -3.005  1.00  0.63           H  
ATOM   6043 1HB  LYS A 412      72.162  31.531  -1.436  1.00  0.63           H  
ATOM   6044 2HB  LYS A 412      73.357  30.424  -2.112  1.00  0.63           H  
ATOM   6045 1HG  LYS A 412      73.126  31.533  -4.337  1.00  0.63           H  
ATOM   6046 2HG  LYS A 412      71.918  32.618  -3.654  1.00  0.63           H  
ATOM   6047 1HD  LYS A 412      73.635  33.418  -2.022  1.00  0.63           H  
ATOM   6048 2HD  LYS A 412      74.828  32.433  -2.870  1.00  0.63           H  
ATOM   6049 1HE  LYS A 412      73.162  34.610  -4.203  1.00  0.63           H  
ATOM   6050 2HE  LYS A 412      74.791  34.856  -3.560  1.00  0.63           H  
ATOM   6051 1HZ  LYS A 412      74.831  34.441  -5.925  1.00  0.63           H  
ATOM   6052 2HZ  LYS A 412      75.597  33.216  -5.156  1.00  0.63           H  
ATOM   6053 3HZ  LYS A 412      74.098  32.967  -5.814  1.00  0.63           H  
ATOM   6054  N   GLU A 413      72.677  28.365  -3.940  1.00  0.62           N  
ATOM   6055  CA  GLU A 413      73.122  27.666  -5.140  1.00  0.62           C  
ATOM   6056  C   GLU A 413      71.961  26.991  -5.851  1.00  0.62           C  
ATOM   6057  O   GLU A 413      71.844  27.085  -7.071  1.00  0.62           O  
ATOM   6058  CB  GLU A 413      74.199  26.615  -4.828  1.00  0.62           C  
ATOM   6059  CG  GLU A 413      74.745  25.902  -6.099  1.00  0.62           C  
ATOM   6060  CD  GLU A 413      75.856  24.880  -5.839  1.00  0.62           C  
ATOM   6061  OE1 GLU A 413      76.194  24.655  -4.704  1.00  0.62           O  
ATOM   6062  OE2 GLU A 413      76.373  24.345  -6.793  1.00  0.62           O  
ATOM   6063  H   GLU A 413      73.080  28.125  -3.030  1.00  0.62           H  
ATOM   6064  HA  GLU A 413      73.552  28.402  -5.818  1.00  0.62           H  
ATOM   6065 1HB  GLU A 413      75.031  27.084  -4.303  1.00  0.62           H  
ATOM   6066 2HB  GLU A 413      73.780  25.856  -4.163  1.00  0.62           H  
ATOM   6067 1HG  GLU A 413      73.912  25.389  -6.576  1.00  0.62           H  
ATOM   6068 2HG  GLU A 413      75.108  26.656  -6.794  1.00  0.62           H  
ATOM   6069  N   ALA A 414      71.091  26.316  -5.102  1.00  0.62           N  
ATOM   6070  CA  ALA A 414      69.970  25.621  -5.708  1.00  0.62           C  
ATOM   6071  C   ALA A 414      69.055  26.583  -6.447  1.00  0.62           C  
ATOM   6072  O   ALA A 414      68.625  26.302  -7.569  1.00  0.62           O  
ATOM   6073  CB  ALA A 414      69.206  24.886  -4.645  1.00  0.62           C  
ATOM   6074  H   ALA A 414      71.225  26.271  -4.096  1.00  0.62           H  
ATOM   6075  HA  ALA A 414      70.359  24.906  -6.426  1.00  0.62           H  
ATOM   6076 1HB  ALA A 414      68.399  24.358  -5.102  1.00  0.62           H  
ATOM   6077 2HB  ALA A 414      69.869  24.185  -4.148  1.00  0.62           H  
ATOM   6078 3HB  ALA A 414      68.818  25.604  -3.921  1.00  0.62           H  
ATOM   6079  N   LEU A 415      68.790  27.748  -5.859  1.00  0.63           N  
ATOM   6080  CA  LEU A 415      67.965  28.721  -6.547  1.00  0.63           C  
ATOM   6081  C   LEU A 415      68.678  29.287  -7.753  1.00  0.63           C  
ATOM   6082  O   LEU A 415      68.063  29.450  -8.800  1.00  0.63           O  
ATOM   6083  CB  LEU A 415      67.522  29.828  -5.602  1.00  0.63           C  
ATOM   6084  CG  LEU A 415      66.494  29.398  -4.577  1.00  0.63           C  
ATOM   6085  CD1 LEU A 415      66.276  30.496  -3.574  1.00  0.63           C  
ATOM   6086  CD2 LEU A 415      65.189  29.079  -5.312  1.00  0.63           C  
ATOM   6087  H   LEU A 415      69.153  27.959  -4.926  1.00  0.63           H  
ATOM   6088  HA  LEU A 415      67.069  28.213  -6.898  1.00  0.63           H  
ATOM   6089 1HB  LEU A 415      68.403  30.185  -5.058  1.00  0.63           H  
ATOM   6090 2HB  LEU A 415      67.115  30.653  -6.181  1.00  0.63           H  
ATOM   6091  HG  LEU A 415      66.853  28.511  -4.047  1.00  0.63           H  
ATOM   6092 1HD1 LEU A 415      65.540  30.158  -2.862  1.00  0.63           H  
ATOM   6093 2HD1 LEU A 415      67.215  30.715  -3.062  1.00  0.63           H  
ATOM   6094 3HD1 LEU A 415      65.920  31.395  -4.075  1.00  0.63           H  
ATOM   6095 1HD2 LEU A 415      64.439  28.764  -4.602  1.00  0.63           H  
ATOM   6096 2HD2 LEU A 415      64.842  29.967  -5.831  1.00  0.63           H  
ATOM   6097 3HD2 LEU A 415      65.360  28.292  -6.035  1.00  0.63           H  
ATOM   6098  N   ASP A 416      69.985  29.534  -7.656  1.00  0.64           N  
ATOM   6099  CA  ASP A 416      70.696  30.032  -8.822  1.00  0.64           C  
ATOM   6100  C   ASP A 416      70.627  29.009  -9.948  1.00  0.64           C  
ATOM   6101  O   ASP A 416      70.327  29.360 -11.100  1.00  0.64           O  
ATOM   6102  CB  ASP A 416      72.164  30.345  -8.487  1.00  0.64           C  
ATOM   6103  CG  ASP A 416      72.374  31.659  -7.651  1.00  0.64           C  
ATOM   6104  OD1 ASP A 416      71.463  32.464  -7.572  1.00  0.64           O  
ATOM   6105  OD2 ASP A 416      73.464  31.845  -7.108  1.00  0.64           O  
ATOM   6106  H   ASP A 416      70.476  29.389  -6.775  1.00  0.64           H  
ATOM   6107  HA  ASP A 416      70.215  30.947  -9.157  1.00  0.64           H  
ATOM   6108 1HB  ASP A 416      72.577  29.510  -7.919  1.00  0.64           H  
ATOM   6109 2HB  ASP A 416      72.734  30.420  -9.411  1.00  0.64           H  
ATOM   6110  N   LEU A 417      70.776  27.726  -9.603  1.00  0.65           N  
ATOM   6111  CA  LEU A 417      70.725  26.700 -10.622  1.00  0.65           C  
ATOM   6112  C   LEU A 417      69.384  26.679 -11.306  1.00  0.65           C  
ATOM   6113  O   LEU A 417      69.334  26.698 -12.529  1.00  0.65           O  
ATOM   6114  CB  LEU A 417      70.981  25.317 -10.010  1.00  0.65           C  
ATOM   6115  CG  LEU A 417      72.414  25.054  -9.556  1.00  0.65           C  
ATOM   6116  CD1 LEU A 417      72.462  23.766  -8.743  1.00  0.65           C  
ATOM   6117  CD2 LEU A 417      73.301  24.959 -10.784  1.00  0.65           C  
ATOM   6118  H   LEU A 417      70.990  27.477  -8.638  1.00  0.65           H  
ATOM   6119  HA  LEU A 417      71.497  26.902 -11.355  1.00  0.65           H  
ATOM   6120 1HB  LEU A 417      70.337  25.199  -9.143  1.00  0.65           H  
ATOM   6121 2HB  LEU A 417      70.713  24.557 -10.744  1.00  0.65           H  
ATOM   6122  HG  LEU A 417      72.761  25.866  -8.934  1.00  0.65           H  
ATOM   6123 1HD1 LEU A 417      73.488  23.580  -8.418  1.00  0.65           H  
ATOM   6124 2HD1 LEU A 417      71.825  23.868  -7.875  1.00  0.65           H  
ATOM   6125 3HD1 LEU A 417      72.117  22.935  -9.355  1.00  0.65           H  
ATOM   6126 1HD2 LEU A 417      74.330  24.775 -10.477  1.00  0.65           H  
ATOM   6127 2HD2 LEU A 417      72.960  24.138 -11.423  1.00  0.65           H  
ATOM   6128 3HD2 LEU A 417      73.249  25.887 -11.338  1.00  0.65           H  
ATOM   6129  N   VAL A 418      68.306  26.760 -10.529  1.00  0.66           N  
ATOM   6130  CA  VAL A 418      66.954  26.693 -11.067  1.00  0.66           C  
ATOM   6131  C   VAL A 418      66.459  27.958 -11.775  1.00  0.66           C  
ATOM   6132  O   VAL A 418      65.805  27.879 -12.817  1.00  0.66           O  
ATOM   6133  CB  VAL A 418      65.968  26.332  -9.951  1.00  0.66           C  
ATOM   6134  CG1 VAL A 418      64.591  26.417 -10.468  1.00  0.66           C  
ATOM   6135  CG2 VAL A 418      66.225  24.931  -9.495  1.00  0.66           C  
ATOM   6136  H   VAL A 418      68.430  26.788  -9.513  1.00  0.66           H  
ATOM   6137  HA  VAL A 418      66.934  25.874 -11.780  1.00  0.66           H  
ATOM   6138  HB  VAL A 418      66.080  27.029  -9.115  1.00  0.66           H  
ATOM   6139 1HG1 VAL A 418      63.899  26.138  -9.682  1.00  0.66           H  
ATOM   6140 2HG1 VAL A 418      64.376  27.432 -10.805  1.00  0.66           H  
ATOM   6141 3HG1 VAL A 418      64.496  25.731 -11.301  1.00  0.66           H  
ATOM   6142 1HG2 VAL A 418      65.522  24.661  -8.717  1.00  0.66           H  
ATOM   6143 2HG2 VAL A 418      66.100  24.275 -10.333  1.00  0.66           H  
ATOM   6144 3HG2 VAL A 418      67.239  24.854  -9.117  1.00  0.66           H  
ATOM   6145  N   LEU A 419      66.721  29.115 -11.188  1.00  0.67           N  
ATOM   6146  CA  LEU A 419      66.216  30.378 -11.700  1.00  0.67           C  
ATOM   6147  C   LEU A 419      67.130  31.123 -12.687  1.00  0.67           C  
ATOM   6148  O   LEU A 419      66.623  31.859 -13.534  1.00  0.67           O  
ATOM   6149  CB  LEU A 419      65.941  31.321 -10.513  1.00  0.67           C  
ATOM   6150  CG  LEU A 419      64.885  30.860  -9.467  1.00  0.67           C  
ATOM   6151  CD1 LEU A 419      64.833  31.869  -8.316  1.00  0.67           C  
ATOM   6152  CD2 LEU A 419      63.530  30.757 -10.118  1.00  0.67           C  
ATOM   6153  H   LEU A 419      67.272  29.123 -10.340  1.00  0.67           H  
ATOM   6154  HA  LEU A 419      65.274  30.173 -12.205  1.00  0.67           H  
ATOM   6155 1HB  LEU A 419      66.877  31.465  -9.975  1.00  0.67           H  
ATOM   6156 2HB  LEU A 419      65.616  32.284 -10.905  1.00  0.67           H  
ATOM   6157  HG  LEU A 419      65.177  29.885  -9.057  1.00  0.67           H  
ATOM   6158 1HD1 LEU A 419      64.101  31.544  -7.584  1.00  0.67           H  
ATOM   6159 2HD1 LEU A 419      65.814  31.937  -7.846  1.00  0.67           H  
ATOM   6160 3HD1 LEU A 419      64.545  32.847  -8.704  1.00  0.67           H  
ATOM   6161 1HD2 LEU A 419      62.812  30.447  -9.371  1.00  0.67           H  
ATOM   6162 2HD2 LEU A 419      63.237  31.732 -10.519  1.00  0.67           H  
ATOM   6163 3HD2 LEU A 419      63.561  30.026 -10.929  1.00  0.67           H  
ATOM   6164  N   ARG A 420      68.464  31.014 -12.554  1.00  0.68           N  
ATOM   6165  CA  ARG A 420      69.363  31.829 -13.383  1.00  0.68           C  
ATOM   6166  C   ARG A 420      70.210  31.071 -14.420  1.00  0.68           C  
ATOM   6167  O   ARG A 420      70.494  31.610 -15.492  1.00  0.68           O  
ATOM   6168  CB  ARG A 420      70.342  32.595 -12.491  1.00  0.68           C  
ATOM   6169  CG  ARG A 420      69.846  33.913 -11.833  1.00  0.68           C  
ATOM   6170  CD  ARG A 420      68.789  33.683 -10.801  1.00  0.68           C  
ATOM   6171  NE  ARG A 420      68.375  34.905 -10.131  1.00  0.68           N  
ATOM   6172  CZ  ARG A 420      68.851  35.366  -8.945  1.00  0.68           C  
ATOM   6173  NH1 ARG A 420      69.751  34.730  -8.226  1.00  0.68           N  
ATOM   6174  NH2 ARG A 420      68.405  36.498  -8.452  1.00  0.68           N  
ATOM   6175  H   ARG A 420      68.884  30.386 -11.873  1.00  0.68           H  
ATOM   6176  HA  ARG A 420      68.754  32.553 -13.921  1.00  0.68           H  
ATOM   6177 1HB  ARG A 420      70.665  31.939 -11.681  1.00  0.68           H  
ATOM   6178 2HB  ARG A 420      71.229  32.840 -13.073  1.00  0.68           H  
ATOM   6179 1HG  ARG A 420      70.687  34.412 -11.350  1.00  0.68           H  
ATOM   6180 2HG  ARG A 420      69.431  34.564 -12.604  1.00  0.68           H  
ATOM   6181 1HD  ARG A 420      67.927  33.288 -11.285  1.00  0.68           H  
ATOM   6182 2HD  ARG A 420      69.146  32.978 -10.048  1.00  0.68           H  
ATOM   6183  HE  ARG A 420      67.681  35.472 -10.599  1.00  0.68           H  
ATOM   6184 1HH1 ARG A 420      70.172  33.830  -8.490  1.00  0.68           H  
ATOM   6185 2HH1 ARG A 420      70.032  35.157  -7.335  1.00  0.68           H  
ATOM   6186 1HH2 ARG A 420      67.713  37.044  -8.940  1.00  0.68           H  
ATOM   6187 2HH2 ARG A 420      68.790  36.797  -7.542  1.00  0.68           H  
ATOM   6188  N   THR A 421      70.639  29.848 -14.116  1.00  0.68           N  
ATOM   6189  CA  THR A 421      71.575  29.173 -15.028  1.00  0.68           C  
ATOM   6190  C   THR A 421      70.913  28.518 -16.231  1.00  0.68           C  
ATOM   6191  O   THR A 421      69.693  28.342 -16.273  1.00  0.68           O  
ATOM   6192  CB  THR A 421      72.367  28.052 -14.340  1.00  0.68           C  
ATOM   6193  OG1 THR A 421      71.478  26.955 -13.983  1.00  0.68           O  
ATOM   6194  CG2 THR A 421      73.072  28.589 -13.100  1.00  0.68           C  
ATOM   6195  H   THR A 421      70.380  29.429 -13.220  1.00  0.68           H  
ATOM   6196  HA  THR A 421      72.280  29.917 -15.398  1.00  0.68           H  
ATOM   6197  HB  THR A 421      73.119  27.673 -15.024  1.00  0.68           H  
ATOM   6198  HG1 THR A 421      70.742  27.237 -13.400  1.00  0.68           H  
ATOM   6199 1HG2 THR A 421      73.641  27.795 -12.630  1.00  0.68           H  
ATOM   6200 2HG2 THR A 421      73.744  29.393 -13.388  1.00  0.68           H  
ATOM   6201 3HG2 THR A 421      72.344  28.969 -12.406  1.00  0.68           H  
ATOM   6202  N   GLU A 422      71.750  28.087 -17.186  1.00  0.68           N  
ATOM   6203  CA  GLU A 422      71.284  27.310 -18.332  1.00  0.68           C  
ATOM   6204  C   GLU A 422      70.571  26.045 -17.885  1.00  0.68           C  
ATOM   6205  O   GLU A 422      69.571  25.643 -18.485  1.00  0.68           O  
ATOM   6206  CB  GLU A 422      72.439  26.911 -19.246  1.00  0.68           C  
ATOM   6207  CG  GLU A 422      71.988  26.069 -20.438  1.00  0.68           C  
ATOM   6208  CD  GLU A 422      73.100  25.701 -21.393  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422      74.146  26.304 -21.337  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422      72.902  24.776 -22.163  1.00  0.68           O  
ATOM   6211  H   GLU A 422      72.734  28.296 -17.102  1.00  0.68           H  
ATOM   6212  HA  GLU A 422      70.579  27.920 -18.898  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422      72.940  27.803 -19.622  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422      73.170  26.332 -18.680  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422      71.539  25.151 -20.054  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422      71.216  26.614 -20.979  1.00  0.68           H  
ATOM   6217  N   GLU A 423      71.087  25.403 -16.829  1.00  0.66           N  
ATOM   6218  CA  GLU A 423      70.449  24.194 -16.341  1.00  0.66           C  
ATOM   6219  C   GLU A 423      69.049  24.559 -15.887  1.00  0.66           C  
ATOM   6220  O   GLU A 423      68.102  23.839 -16.179  1.00  0.66           O  
ATOM   6221  CB  GLU A 423      71.244  23.558 -15.192  1.00  0.66           C  
ATOM   6222  CG  GLU A 423      72.582  22.948 -15.623  1.00  0.66           C  
ATOM   6223  CD  GLU A 423      73.365  22.330 -14.483  1.00  0.66           C  
ATOM   6224  OE1 GLU A 423      72.931  22.424 -13.362  1.00  0.66           O  
ATOM   6225  OE2 GLU A 423      74.401  21.761 -14.743  1.00  0.66           O  
ATOM   6226  H   GLU A 423      71.904  25.770 -16.362  1.00  0.66           H  
ATOM   6227  HA  GLU A 423      70.374  23.477 -17.157  1.00  0.66           H  
ATOM   6228 1HB  GLU A 423      71.444  24.310 -14.428  1.00  0.66           H  
ATOM   6229 2HB  GLU A 423      70.644  22.774 -14.727  1.00  0.66           H  
ATOM   6230 1HG  GLU A 423      72.391  22.182 -16.373  1.00  0.66           H  
ATOM   6231 2HG  GLU A 423      73.184  23.729 -16.089  1.00  0.66           H  
ATOM   6232  N   GLY A 424      68.915  25.723 -15.252  1.00  0.65           N  
ATOM   6233  CA  GLY A 424      67.626  26.231 -14.791  1.00  0.65           C  
ATOM   6234  C   GLY A 424      66.657  26.336 -15.940  1.00  0.65           C  
ATOM   6235  O   GLY A 424      65.523  25.855 -15.864  1.00  0.65           O  
ATOM   6236  H   GLY A 424      69.754  26.262 -15.027  1.00  0.65           H  
ATOM   6237 1HA  GLY A 424      67.227  25.576 -14.023  1.00  0.65           H  
ATOM   6238 2HA  GLY A 424      67.770  27.217 -14.352  1.00  0.65           H  
ATOM   6239  N   LYS A 425      67.100  26.981 -17.014  1.00  0.63           N  
ATOM   6240  CA  LYS A 425      66.261  27.129 -18.190  1.00  0.63           C  
ATOM   6241  C   LYS A 425      65.779  25.756 -18.647  1.00  0.63           C  
ATOM   6242  O   LYS A 425      64.583  25.554 -18.866  1.00  0.63           O  
ATOM   6243  CB  LYS A 425      67.033  27.829 -19.314  1.00  0.63           C  
ATOM   6244  CG  LYS A 425      66.236  28.067 -20.603  1.00  0.63           C  
ATOM   6245  CD  LYS A 425      67.087  28.804 -21.648  1.00  0.63           C  
ATOM   6246  CE  LYS A 425      66.280  29.155 -22.902  1.00  0.63           C  
ATOM   6247  NZ  LYS A 425      65.877  27.944 -23.672  1.00  0.63           N  
ATOM   6248  H   LYS A 425      68.045  27.370 -16.982  1.00  0.63           H  
ATOM   6249  HA  LYS A 425      65.391  27.727 -17.929  1.00  0.63           H  
ATOM   6250 1HB  LYS A 425      67.403  28.790 -18.953  1.00  0.63           H  
ATOM   6251 2HB  LYS A 425      67.904  27.231 -19.576  1.00  0.63           H  
ATOM   6252 1HG  LYS A 425      65.918  27.104 -21.017  1.00  0.63           H  
ATOM   6253 2HG  LYS A 425      65.348  28.657 -20.384  1.00  0.63           H  
ATOM   6254 1HD  LYS A 425      67.483  29.721 -21.212  1.00  0.63           H  
ATOM   6255 2HD  LYS A 425      67.925  28.167 -21.936  1.00  0.63           H  
ATOM   6256 1HE  LYS A 425      65.383  29.699 -22.609  1.00  0.63           H  
ATOM   6257 2HE  LYS A 425      66.885  29.792 -23.545  1.00  0.63           H  
ATOM   6258 1HZ  LYS A 425      65.347  28.204 -24.482  1.00  0.63           H  
ATOM   6259 2HZ  LYS A 425      66.685  27.425 -23.960  1.00  0.63           H  
ATOM   6260 3HZ  LYS A 425      65.288  27.334 -23.085  1.00  0.63           H  
ATOM   6261  N   ARG A 426      66.702  24.800 -18.751  1.00  0.62           N  
ATOM   6262  CA  ARG A 426      66.349  23.459 -19.195  1.00  0.62           C  
ATOM   6263  C   ARG A 426      65.377  22.760 -18.229  1.00  0.62           C  
ATOM   6264  O   ARG A 426      64.447  22.077 -18.665  1.00  0.62           O  
ATOM   6265  CB  ARG A 426      67.622  22.647 -19.376  1.00  0.62           C  
ATOM   6266  CG  ARG A 426      68.462  23.098 -20.578  1.00  0.62           C  
ATOM   6267  CD  ARG A 426      69.725  22.325 -20.717  1.00  0.62           C  
ATOM   6268  NE  ARG A 426      70.545  22.813 -21.831  1.00  0.62           N  
ATOM   6269  CZ  ARG A 426      70.414  22.450 -23.113  1.00  0.62           C  
ATOM   6270  NH1 ARG A 426      69.496  21.581 -23.492  1.00  0.62           N  
ATOM   6271  NH2 ARG A 426      71.234  22.990 -23.983  1.00  0.62           N  
ATOM   6272  H   ARG A 426      67.679  25.020 -18.538  1.00  0.62           H  
ATOM   6273  HA  ARG A 426      65.864  23.545 -20.169  1.00  0.62           H  
ATOM   6274 1HB  ARG A 426      68.240  22.733 -18.486  1.00  0.62           H  
ATOM   6275 2HB  ARG A 426      67.373  21.597 -19.507  1.00  0.62           H  
ATOM   6276 1HG  ARG A 426      67.878  22.978 -21.490  1.00  0.62           H  
ATOM   6277 2HG  ARG A 426      68.723  24.151 -20.452  1.00  0.62           H  
ATOM   6278 1HD  ARG A 426      70.307  22.431 -19.799  1.00  0.62           H  
ATOM   6279 2HD  ARG A 426      69.501  21.276 -20.889  1.00  0.62           H  
ATOM   6280  HE  ARG A 426      71.291  23.502 -21.642  1.00  0.62           H  
ATOM   6281 1HH1 ARG A 426      68.870  21.177 -22.810  1.00  0.62           H  
ATOM   6282 2HH1 ARG A 426      69.418  21.322 -24.465  1.00  0.62           H  
ATOM   6283 1HH2 ARG A 426      71.933  23.662 -23.630  1.00  0.62           H  
ATOM   6284 2HH2 ARG A 426      71.180  22.754 -24.960  1.00  0.62           H  
ATOM   6285  N   MET A 427      65.566  22.957 -16.920  1.00  0.61           N  
ATOM   6286  CA  MET A 427      64.695  22.373 -15.897  1.00  0.61           C  
ATOM   6287  C   MET A 427      63.286  22.936 -16.048  1.00  0.61           C  
ATOM   6288  O   MET A 427      62.301  22.201 -15.964  1.00  0.61           O  
ATOM   6289  CB  MET A 427      65.276  22.651 -14.512  1.00  0.61           C  
ATOM   6290  CG  MET A 427      66.580  21.890 -14.242  1.00  0.61           C  
ATOM   6291  SD  MET A 427      67.466  22.455 -12.769  1.00  0.61           S  
ATOM   6292  CE  MET A 427      66.425  21.808 -11.532  1.00  0.61           C  
ATOM   6293  H   MET A 427      66.362  23.515 -16.619  1.00  0.61           H  
ATOM   6294  HA  MET A 427      64.649  21.295 -16.047  1.00  0.61           H  
ATOM   6295 1HB  MET A 427      65.471  23.713 -14.402  1.00  0.61           H  
ATOM   6296 2HB  MET A 427      64.551  22.365 -13.745  1.00  0.61           H  
ATOM   6297 1HG  MET A 427      66.322  20.840 -14.092  1.00  0.61           H  
ATOM   6298 2HG  MET A 427      67.236  21.937 -15.093  1.00  0.61           H  
ATOM   6299 1HE  MET A 427      66.829  22.040 -10.552  1.00  0.61           H  
ATOM   6300 2HE  MET A 427      65.432  22.239 -11.631  1.00  0.61           H  
ATOM   6301 3HE  MET A 427      66.366  20.729 -11.654  1.00  0.61           H  
ATOM   6302  N   ARG A 428      63.187  24.241 -16.324  1.00  0.60           N  
ATOM   6303  CA  ARG A 428      61.892  24.872 -16.546  1.00  0.60           C  
ATOM   6304  C   ARG A 428      61.229  24.319 -17.810  1.00  0.60           C  
ATOM   6305  O   ARG A 428      60.027  24.034 -17.811  1.00  0.60           O  
ATOM   6306  CB  ARG A 428      62.049  26.381 -16.674  1.00  0.60           C  
ATOM   6307  CG  ARG A 428      62.374  27.133 -15.390  1.00  0.60           C  
ATOM   6308  CD  ARG A 428      62.735  28.542 -15.677  1.00  0.60           C  
ATOM   6309  NE  ARG A 428      61.634  29.273 -16.303  1.00  0.60           N  
ATOM   6310  CZ  ARG A 428      61.777  30.423 -16.993  1.00  0.60           C  
ATOM   6311  NH1 ARG A 428      62.966  30.966 -17.122  1.00  0.60           N  
ATOM   6312  NH2 ARG A 428      60.723  31.002 -17.543  1.00  0.60           N  
ATOM   6313  H   ARG A 428      64.035  24.810 -16.363  1.00  0.60           H  
ATOM   6314  HA  ARG A 428      61.252  24.659 -15.691  1.00  0.60           H  
ATOM   6315 1HB  ARG A 428      62.846  26.598 -17.378  1.00  0.60           H  
ATOM   6316 2HB  ARG A 428      61.134  26.805 -17.083  1.00  0.60           H  
ATOM   6317 1HG  ARG A 428      61.505  27.130 -14.735  1.00  0.60           H  
ATOM   6318 2HG  ARG A 428      63.220  26.656 -14.890  1.00  0.60           H  
ATOM   6319 1HD  ARG A 428      62.998  29.046 -14.743  1.00  0.60           H  
ATOM   6320 2HD  ARG A 428      63.592  28.562 -16.350  1.00  0.60           H  
ATOM   6321  HE  ARG A 428      60.703  28.882 -16.224  1.00  0.60           H  
ATOM   6322 1HH1 ARG A 428      63.775  30.522 -16.701  1.00  0.60           H  
ATOM   6323 2HH1 ARG A 428      63.075  31.827 -17.640  1.00  0.60           H  
ATOM   6324 1HH2 ARG A 428      59.808  30.585 -17.445  1.00  0.60           H  
ATOM   6325 2HH2 ARG A 428      60.833  31.863 -18.058  1.00  0.60           H  
ATOM   6326  N   GLU A 429      62.017  24.113 -18.875  1.00  0.60           N  
ATOM   6327  CA  GLU A 429      61.473  23.564 -20.116  1.00  0.60           C  
ATOM   6328  C   GLU A 429      60.934  22.158 -19.872  1.00  0.60           C  
ATOM   6329  O   GLU A 429      59.862  21.801 -20.371  1.00  0.60           O  
ATOM   6330  CB  GLU A 429      62.541  23.548 -21.224  1.00  0.60           C  
ATOM   6331  CG  GLU A 429      62.925  24.932 -21.757  1.00  0.60           C  
ATOM   6332  CD  GLU A 429      64.077  24.912 -22.743  1.00  0.60           C  
ATOM   6333  OE1 GLU A 429      64.657  23.874 -22.957  1.00  0.60           O  
ATOM   6334  OE2 GLU A 429      64.383  25.967 -23.279  1.00  0.60           O  
ATOM   6335  H   GLU A 429      63.002  24.381 -18.830  1.00  0.60           H  
ATOM   6336  HA  GLU A 429      60.647  24.195 -20.441  1.00  0.60           H  
ATOM   6337 1HB  GLU A 429      63.443  23.075 -20.848  1.00  0.60           H  
ATOM   6338 2HB  GLU A 429      62.185  22.951 -22.062  1.00  0.60           H  
ATOM   6339 1HG  GLU A 429      62.055  25.365 -22.248  1.00  0.60           H  
ATOM   6340 2HG  GLU A 429      63.180  25.573 -20.921  1.00  0.60           H  
ATOM   6341  N   ARG A 430      61.652  21.388 -19.051  1.00  0.60           N  
ATOM   6342  CA  ARG A 430      61.273  20.031 -18.688  1.00  0.60           C  
ATOM   6343  C   ARG A 430      60.022  20.041 -17.817  1.00  0.60           C  
ATOM   6344  O   ARG A 430      59.111  19.233 -18.006  1.00  0.60           O  
ATOM   6345  CB  ARG A 430      62.419  19.368 -17.967  1.00  0.60           C  
ATOM   6346  CG  ARG A 430      62.224  17.962 -17.571  1.00  0.60           C  
ATOM   6347  CD  ARG A 430      62.023  17.030 -18.722  1.00  0.60           C  
ATOM   6348  NE  ARG A 430      62.011  15.653 -18.263  1.00  0.60           N  
ATOM   6349  CZ  ARG A 430      61.619  14.575 -18.985  1.00  0.60           C  
ATOM   6350  NH1 ARG A 430      61.185  14.701 -20.225  1.00  0.60           N  
ATOM   6351  NH2 ARG A 430      61.681  13.367 -18.448  1.00  0.60           N  
ATOM   6352  H   ARG A 430      62.538  21.751 -18.698  1.00  0.60           H  
ATOM   6353  HA  ARG A 430      61.064  19.472 -19.601  1.00  0.60           H  
ATOM   6354 1HB  ARG A 430      63.314  19.419 -18.584  1.00  0.60           H  
ATOM   6355 2HB  ARG A 430      62.636  19.914 -17.051  1.00  0.60           H  
ATOM   6356 1HG  ARG A 430      63.133  17.678 -17.064  1.00  0.60           H  
ATOM   6357 2HG  ARG A 430      61.382  17.872 -16.892  1.00  0.60           H  
ATOM   6358 1HD  ARG A 430      61.069  17.238 -19.214  1.00  0.60           H  
ATOM   6359 2HD  ARG A 430      62.838  17.147 -19.434  1.00  0.60           H  
ATOM   6360  HE  ARG A 430      62.347  15.503 -17.301  1.00  0.60           H  
ATOM   6361 1HH1 ARG A 430      61.137  15.618 -20.694  1.00  0.60           H  
ATOM   6362 2HH1 ARG A 430      60.902  13.887 -20.748  1.00  0.60           H  
ATOM   6363 1HH2 ARG A 430      62.042  13.243 -17.511  1.00  0.60           H  
ATOM   6364 2HH2 ARG A 430      61.402  12.562 -18.983  1.00  0.60           H  
ATOM   6365  N   ALA A 431      59.943  20.981 -16.869  1.00  0.61           N  
ATOM   6366  CA  ALA A 431      58.749  21.087 -16.042  1.00  0.61           C  
ATOM   6367  C   ALA A 431      57.553  21.347 -16.960  1.00  0.61           C  
ATOM   6368  O   ALA A 431      56.472  20.792 -16.759  1.00  0.61           O  
ATOM   6369  CB  ALA A 431      58.901  22.203 -15.018  1.00  0.61           C  
ATOM   6370  H   ALA A 431      60.725  21.613 -16.710  1.00  0.61           H  
ATOM   6371  HA  ALA A 431      58.598  20.139 -15.527  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431      58.008  22.259 -14.403  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431      59.758  22.008 -14.389  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431      59.047  23.152 -15.530  1.00  0.61           H  
ATOM   6375  N   GLY A 432      57.784  22.165 -18.000  1.00  0.62           N  
ATOM   6376  CA  GLY A 432      56.812  22.500 -19.031  1.00  0.62           C  
ATOM   6377  C   GLY A 432      56.358  21.252 -19.785  1.00  0.62           C  
ATOM   6378  O   GLY A 432      55.160  20.992 -19.908  1.00  0.62           O  
ATOM   6379  H   GLY A 432      58.701  22.610 -18.066  1.00  0.62           H  
ATOM   6380 1HA  GLY A 432      55.956  22.998 -18.579  1.00  0.62           H  
ATOM   6381 2HA  GLY A 432      57.269  23.202 -19.729  1.00  0.62           H  
ATOM   6382  N   GLU A 433      57.313  20.477 -20.304  1.00  0.64           N  
ATOM   6383  CA  GLU A 433      56.982  19.256 -21.037  1.00  0.64           C  
ATOM   6384  C   GLU A 433      56.131  18.317 -20.193  1.00  0.64           C  
ATOM   6385  O   GLU A 433      55.096  17.815 -20.648  1.00  0.64           O  
ATOM   6386  CB  GLU A 433      58.260  18.509 -21.437  1.00  0.64           C  
ATOM   6387  CG  GLU A 433      58.030  17.212 -22.228  1.00  0.64           C  
ATOM   6388  CD  GLU A 433      59.322  16.462 -22.546  1.00  0.64           C  
ATOM   6389  OE1 GLU A 433      60.377  16.907 -22.136  1.00  0.64           O  
ATOM   6390  OE2 GLU A 433      59.249  15.434 -23.176  1.00  0.64           O  
ATOM   6391  H   GLU A 433      58.286  20.762 -20.193  1.00  0.64           H  
ATOM   6392  HA  GLU A 433      56.420  19.526 -21.930  1.00  0.64           H  
ATOM   6393 1HB  GLU A 433      58.893  19.167 -22.031  1.00  0.64           H  
ATOM   6394 2HB  GLU A 433      58.819  18.250 -20.536  1.00  0.64           H  
ATOM   6395 1HG  GLU A 433      57.382  16.560 -21.639  1.00  0.64           H  
ATOM   6396 2HG  GLU A 433      57.512  17.450 -23.156  1.00  0.64           H  
ATOM   6397  N   LEU A 434      56.560  18.098 -18.953  1.00  0.66           N  
ATOM   6398  CA  LEU A 434      55.855  17.202 -18.057  1.00  0.66           C  
ATOM   6399  C   LEU A 434      54.472  17.760 -17.730  1.00  0.66           C  
ATOM   6400  O   LEU A 434      53.503  17.000 -17.658  1.00  0.66           O  
ATOM   6401  CB  LEU A 434      56.707  16.975 -16.823  1.00  0.66           C  
ATOM   6402  CG  LEU A 434      58.020  16.168 -17.078  1.00  0.66           C  
ATOM   6403  CD1 LEU A 434      58.851  16.201 -15.862  1.00  0.66           C  
ATOM   6404  CD2 LEU A 434      57.708  14.744 -17.443  1.00  0.66           C  
ATOM   6405  H   LEU A 434      57.416  18.555 -18.634  1.00  0.66           H  
ATOM   6406  HA  LEU A 434      55.728  16.249 -18.557  1.00  0.66           H  
ATOM   6407 1HB  LEU A 434      56.994  17.952 -16.436  1.00  0.66           H  
ATOM   6408 2HB  LEU A 434      56.117  16.454 -16.075  1.00  0.66           H  
ATOM   6409  HG  LEU A 434      58.579  16.642 -17.891  1.00  0.66           H  
ATOM   6410 1HD1 LEU A 434      59.785  15.666 -16.035  1.00  0.66           H  
ATOM   6411 2HD1 LEU A 434      59.049  17.233 -15.662  1.00  0.66           H  
ATOM   6412 3HD1 LEU A 434      58.319  15.746 -15.027  1.00  0.66           H  
ATOM   6413 1HD2 LEU A 434      58.640  14.207 -17.618  1.00  0.66           H  
ATOM   6414 2HD2 LEU A 434      57.174  14.273 -16.631  1.00  0.66           H  
ATOM   6415 3HD2 LEU A 434      57.103  14.728 -18.339  1.00  0.66           H  
ATOM   6416  N   ARG A 435      54.363  19.090 -17.585  1.00  0.69           N  
ATOM   6417  CA  ARG A 435      53.075  19.732 -17.368  1.00  0.69           C  
ATOM   6418  C   ARG A 435      52.128  19.421 -18.500  1.00  0.69           C  
ATOM   6419  O   ARG A 435      50.990  19.013 -18.273  1.00  0.69           O  
ATOM   6420  CB  ARG A 435      53.182  21.244 -17.315  1.00  0.69           C  
ATOM   6421  CG  ARG A 435      51.867  21.921 -17.152  1.00  0.69           C  
ATOM   6422  CD  ARG A 435      52.007  23.376 -17.053  1.00  0.69           C  
ATOM   6423  NE  ARG A 435      50.733  24.027 -16.854  1.00  0.69           N  
ATOM   6424  CZ  ARG A 435      50.571  25.334 -16.598  1.00  0.69           C  
ATOM   6425  NH1 ARG A 435      51.616  26.128 -16.513  1.00  0.69           N  
ATOM   6426  NH2 ARG A 435      49.356  25.819 -16.422  1.00  0.69           N  
ATOM   6427  H   ARG A 435      55.194  19.679 -17.608  1.00  0.69           H  
ATOM   6428  HA  ARG A 435      52.653  19.370 -16.431  1.00  0.69           H  
ATOM   6429 1HB  ARG A 435      53.838  21.547 -16.511  1.00  0.69           H  
ATOM   6430 2HB  ARG A 435      53.603  21.620 -18.223  1.00  0.69           H  
ATOM   6431 1HG  ARG A 435      51.242  21.699 -18.015  1.00  0.69           H  
ATOM   6432 2HG  ARG A 435      51.392  21.541 -16.264  1.00  0.69           H  
ATOM   6433 1HD  ARG A 435      52.632  23.611 -16.229  1.00  0.69           H  
ATOM   6434 2HD  ARG A 435      52.453  23.762 -17.966  1.00  0.69           H  
ATOM   6435  HE  ARG A 435      49.906  23.449 -16.885  1.00  0.69           H  
ATOM   6436 1HH1 ARG A 435      52.547  25.756 -16.630  1.00  0.69           H  
ATOM   6437 2HH1 ARG A 435      51.492  27.107 -16.308  1.00  0.69           H  
ATOM   6438 1HH2 ARG A 435      48.555  25.206 -16.483  1.00  0.69           H  
ATOM   6439 2HH2 ARG A 435      49.231  26.799 -16.224  1.00  0.69           H  
ATOM   6440  N   LYS A 436      52.592  19.609 -19.736  1.00  0.73           N  
ATOM   6441  CA  LYS A 436      51.734  19.385 -20.887  1.00  0.73           C  
ATOM   6442  C   LYS A 436      51.291  17.937 -20.934  1.00  0.73           C  
ATOM   6443  O   LYS A 436      50.124  17.643 -21.202  1.00  0.73           O  
ATOM   6444  CB  LYS A 436      52.463  19.776 -22.171  1.00  0.73           C  
ATOM   6445  CG  LYS A 436      52.669  21.281 -22.331  1.00  0.73           C  
ATOM   6446  CD  LYS A 436      53.440  21.609 -23.600  1.00  0.73           C  
ATOM   6447  CE  LYS A 436      53.673  23.108 -23.731  1.00  0.73           C  
ATOM   6448  NZ  LYS A 436      54.474  23.445 -24.942  1.00  0.73           N  
ATOM   6449  H   LYS A 436      53.551  19.938 -19.868  1.00  0.73           H  
ATOM   6450  HA  LYS A 436      50.846  20.008 -20.785  1.00  0.73           H  
ATOM   6451 1HB  LYS A 436      53.449  19.303 -22.179  1.00  0.73           H  
ATOM   6452 2HB  LYS A 436      51.913  19.405 -23.035  1.00  0.73           H  
ATOM   6453 1HG  LYS A 436      51.702  21.779 -22.361  1.00  0.73           H  
ATOM   6454 2HG  LYS A 436      53.224  21.657 -21.472  1.00  0.73           H  
ATOM   6455 1HD  LYS A 436      54.406  21.099 -23.574  1.00  0.73           H  
ATOM   6456 2HD  LYS A 436      52.884  21.255 -24.466  1.00  0.73           H  
ATOM   6457 1HE  LYS A 436      52.711  23.614 -23.791  1.00  0.73           H  
ATOM   6458 2HE  LYS A 436      54.204  23.463 -22.846  1.00  0.73           H  
ATOM   6459 1HZ  LYS A 436      54.606  24.445 -24.991  1.00  0.73           H  
ATOM   6460 2HZ  LYS A 436      55.373  22.988 -24.887  1.00  0.73           H  
ATOM   6461 3HZ  LYS A 436      53.987  23.130 -25.768  1.00  0.73           H  
ATOM   6462  N   LYS A 437      52.197  17.020 -20.606  1.00  0.77           N  
ATOM   6463  CA  LYS A 437      51.832  15.617 -20.578  1.00  0.77           C  
ATOM   6464  C   LYS A 437      50.744  15.367 -19.536  1.00  0.77           C  
ATOM   6465  O   LYS A 437      49.740  14.705 -19.820  1.00  0.77           O  
ATOM   6466  CB  LYS A 437      53.078  14.781 -20.281  1.00  0.77           C  
ATOM   6467  CG  LYS A 437      54.025  14.636 -21.462  1.00  0.77           C  
ATOM   6468  CD  LYS A 437      55.350  14.003 -21.057  1.00  0.77           C  
ATOM   6469  CE  LYS A 437      55.160  12.605 -20.488  1.00  0.77           C  
ATOM   6470  NZ  LYS A 437      56.456  11.934 -20.218  1.00  0.77           N  
ATOM   6471  H   LYS A 437      53.159  17.301 -20.403  1.00  0.77           H  
ATOM   6472  HA  LYS A 437      51.438  15.339 -21.554  1.00  0.77           H  
ATOM   6473 1HB  LYS A 437      53.638  15.257 -19.486  1.00  0.77           H  
ATOM   6474 2HB  LYS A 437      52.803  13.821 -19.931  1.00  0.77           H  
ATOM   6475 1HG  LYS A 437      53.556  14.023 -22.231  1.00  0.77           H  
ATOM   6476 2HG  LYS A 437      54.223  15.625 -21.879  1.00  0.77           H  
ATOM   6477 1HD  LYS A 437      56.008  13.952 -21.925  1.00  0.77           H  
ATOM   6478 2HD  LYS A 437      55.824  14.631 -20.314  1.00  0.77           H  
ATOM   6479 1HE  LYS A 437      54.608  12.682 -19.549  1.00  0.77           H  
ATOM   6480 2HE  LYS A 437      54.586  11.998 -21.186  1.00  0.77           H  
ATOM   6481 1HZ  LYS A 437      56.259  11.011 -19.814  1.00  0.77           H  
ATOM   6482 2HZ  LYS A 437      56.981  11.832 -21.073  1.00  0.77           H  
ATOM   6483 3HZ  LYS A 437      56.991  12.470 -19.558  1.00  0.77           H  
ATOM   6484  N   ALA A 438      50.916  15.959 -18.351  1.00  0.83           N  
ATOM   6485  CA  ALA A 438      49.965  15.814 -17.262  1.00  0.83           C  
ATOM   6486  C   ALA A 438      48.589  16.374 -17.609  1.00  0.83           C  
ATOM   6487  O   ALA A 438      47.570  15.733 -17.347  1.00  0.83           O  
ATOM   6488  CB  ALA A 438      50.501  16.532 -16.040  1.00  0.83           C  
ATOM   6489  H   ALA A 438      51.763  16.503 -18.186  1.00  0.83           H  
ATOM   6490  HA  ALA A 438      49.856  14.751 -17.048  1.00  0.83           H  
ATOM   6491 1HB  ALA A 438      49.826  16.406 -15.255  1.00  0.83           H  
ATOM   6492 2HB  ALA A 438      51.473  16.115 -15.769  1.00  0.83           H  
ATOM   6493 3HB  ALA A 438      50.609  17.590 -16.252  1.00  0.83           H  
ATOM   6494  N   VAL A 439      48.565  17.538 -18.254  1.00  0.89           N  
ATOM   6495  CA  VAL A 439      47.317  18.186 -18.627  1.00  0.89           C  
ATOM   6496  C   VAL A 439      46.579  17.400 -19.691  1.00  0.89           C  
ATOM   6497  O   VAL A 439      45.362  17.228 -19.614  1.00  0.89           O  
ATOM   6498  CB  VAL A 439      47.561  19.625 -19.096  1.00  0.89           C  
ATOM   6499  CG1 VAL A 439      46.276  20.204 -19.652  1.00  0.89           C  
ATOM   6500  CG2 VAL A 439      48.044  20.470 -17.900  1.00  0.89           C  
ATOM   6501  H   VAL A 439      49.449  18.008 -18.452  1.00  0.89           H  
ATOM   6502  HA  VAL A 439      46.689  18.238 -17.743  1.00  0.89           H  
ATOM   6503  HB  VAL A 439      48.318  19.624 -19.886  1.00  0.89           H  
ATOM   6504 1HG1 VAL A 439      46.454  21.225 -19.987  1.00  0.89           H  
ATOM   6505 2HG1 VAL A 439      45.941  19.599 -20.495  1.00  0.89           H  
ATOM   6506 3HG1 VAL A 439      45.513  20.203 -18.876  1.00  0.89           H  
ATOM   6507 1HG2 VAL A 439      48.227  21.491 -18.224  1.00  0.89           H  
ATOM   6508 2HG2 VAL A 439      47.283  20.469 -17.124  1.00  0.89           H  
ATOM   6509 3HG2 VAL A 439      48.957  20.053 -17.498  1.00  0.89           H  
ATOM   6510  N   ARG A 440      47.303  16.920 -20.697  1.00  0.97           N  
ATOM   6511  CA  ARG A 440      46.679  16.131 -21.745  1.00  0.97           C  
ATOM   6512  C   ARG A 440      46.094  14.847 -21.164  1.00  0.97           C  
ATOM   6513  O   ARG A 440      44.978  14.445 -21.499  1.00  0.97           O  
ATOM   6514  CB  ARG A 440      47.717  15.788 -22.802  1.00  0.97           C  
ATOM   6515  CG  ARG A 440      48.163  16.967 -23.657  1.00  0.97           C  
ATOM   6516  CD  ARG A 440      49.306  16.604 -24.527  1.00  0.97           C  
ATOM   6517  NE  ARG A 440      49.751  17.725 -25.341  1.00  0.97           N  
ATOM   6518  CZ  ARG A 440      50.905  17.752 -26.034  1.00  0.97           C  
ATOM   6519  NH1 ARG A 440      51.718  16.719 -25.993  1.00  0.97           N  
ATOM   6520  NH2 ARG A 440      51.221  18.813 -26.754  1.00  0.97           N  
ATOM   6521  H   ARG A 440      48.307  17.102 -20.741  1.00  0.97           H  
ATOM   6522  HA  ARG A 440      45.881  16.717 -22.198  1.00  0.97           H  
ATOM   6523 1HB  ARG A 440      48.608  15.390 -22.310  1.00  0.97           H  
ATOM   6524 2HB  ARG A 440      47.331  15.014 -23.462  1.00  0.97           H  
ATOM   6525 1HG  ARG A 440      47.338  17.280 -24.294  1.00  0.97           H  
ATOM   6526 2HG  ARG A 440      48.456  17.796 -23.019  1.00  0.97           H  
ATOM   6527 1HD  ARG A 440      50.141  16.286 -23.900  1.00  0.97           H  
ATOM   6528 2HD  ARG A 440      49.018  15.791 -25.191  1.00  0.97           H  
ATOM   6529  HE  ARG A 440      49.148  18.535 -25.395  1.00  0.97           H  
ATOM   6530 1HH1 ARG A 440      51.475  15.908 -25.441  1.00  0.97           H  
ATOM   6531 2HH1 ARG A 440      52.583  16.736 -26.514  1.00  0.97           H  
ATOM   6532 1HH2 ARG A 440      50.596  19.606 -26.786  1.00  0.97           H  
ATOM   6533 2HH2 ARG A 440      52.086  18.830 -27.274  1.00  0.97           H  
ATOM   6534  N   ALA A 441      46.815  14.249 -20.216  1.00  1.07           N  
ATOM   6535  CA  ALA A 441      46.426  13.000 -19.585  1.00  1.07           C  
ATOM   6536  C   ALA A 441      45.076  13.057 -18.907  1.00  1.07           C  
ATOM   6537  O   ALA A 441      44.353  12.043 -18.892  1.00  1.07           O  
ATOM   6538  CB  ALA A 441      47.443  12.634 -18.554  1.00  1.07           C  
ATOM   6539  H   ALA A 441      47.725  14.635 -19.961  1.00  1.07           H  
ATOM   6540  HA  ALA A 441      46.393  12.235 -20.359  1.00  1.07           H  
ATOM   6541 1HB  ALA A 441      47.161  11.690 -18.118  1.00  1.07           H  
ATOM   6542 2HB  ALA A 441      48.407  12.567 -19.035  1.00  1.07           H  
ATOM   6543 3HB  ALA A 441      47.479  13.383 -17.784  1.00  1.07           H  
ATOM   6544  N   VAL A 442      44.759  14.233 -18.328  1.00  1.18           N  
ATOM   6545  CA  VAL A 442      43.524  14.499 -17.578  1.00  1.18           C  
ATOM   6546  C   VAL A 442      42.580  15.411 -18.356  1.00  1.18           C  
ATOM   6547  O   VAL A 442      41.701  16.039 -17.762  1.00  1.18           O  
ATOM   6548  CB  VAL A 442      43.822  15.252 -16.265  1.00  1.18           C  
ATOM   6549  CG1 VAL A 442      44.701  14.444 -15.318  1.00  1.18           C  
ATOM   6550  CG2 VAL A 442      44.455  16.544 -16.620  1.00  1.18           C  
ATOM   6551  H   VAL A 442      45.456  14.982 -18.375  1.00  1.18           H  
ATOM   6552  HA  VAL A 442      43.025  13.554 -17.367  1.00  1.18           H  
ATOM   6553  HB  VAL A 442      42.885  15.445 -15.743  1.00  1.18           H  
ATOM   6554 1HG1 VAL A 442      44.878  15.017 -14.401  1.00  1.18           H  
ATOM   6555 2HG1 VAL A 442      44.197  13.520 -15.062  1.00  1.18           H  
ATOM   6556 3HG1 VAL A 442      45.653  14.225 -15.801  1.00  1.18           H  
ATOM   6557 1HG2 VAL A 442      44.655  17.091 -15.742  1.00  1.18           H  
ATOM   6558 2HG2 VAL A 442      45.354  16.350 -17.132  1.00  1.18           H  
ATOM   6559 3HG2 VAL A 442      43.793  17.118 -17.270  1.00  1.18           H  
ATOM   6560  N   GLY A 443      42.784  15.509 -19.664  1.00  1.29           N  
ATOM   6561  CA  GLY A 443      41.996  16.357 -20.541  1.00  1.29           C  
ATOM   6562  C   GLY A 443      40.632  15.729 -20.818  1.00  1.29           C  
ATOM   6563  O   GLY A 443      40.114  14.989 -19.992  1.00  1.29           O  
ATOM   6564  H   GLY A 443      43.540  14.976 -20.096  1.00  1.29           H  
ATOM   6565 1HA  GLY A 443      41.874  17.338 -20.081  1.00  1.29           H  
ATOM   6566 2HA  GLY A 443      42.560  16.490 -21.463  1.00  1.29           H  
ATOM   6567  N   PRO A 444      39.974  16.072 -21.936  1.00  1.38           N  
ATOM   6568  CA  PRO A 444      38.665  15.575 -22.362  1.00  1.38           C  
ATOM   6569  C   PRO A 444      38.623  14.046 -22.499  1.00  1.38           C  
ATOM   6570  O   PRO A 444      37.550  13.438 -22.483  1.00  1.38           O  
ATOM   6571  CB  PRO A 444      38.492  16.237 -23.726  1.00  1.38           C  
ATOM   6572  CG  PRO A 444      39.360  17.480 -23.667  1.00  1.38           C  
ATOM   6573  CD  PRO A 444      40.555  17.078 -22.835  1.00  1.38           C  
ATOM   6574  HA  PRO A 444      37.899  15.921 -21.652  1.00  1.38           H  
ATOM   6575 1HB  PRO A 444      38.797  15.538 -24.520  1.00  1.38           H  
ATOM   6576 2HB  PRO A 444      37.430  16.467 -23.896  1.00  1.38           H  
ATOM   6577 1HG  PRO A 444      39.639  17.793 -24.686  1.00  1.38           H  
ATOM   6578 2HG  PRO A 444      38.795  18.315 -23.224  1.00  1.38           H  
ATOM   6579 1HD  PRO A 444      41.336  16.629 -23.471  1.00  1.38           H  
ATOM   6580 2HD  PRO A 444      40.915  17.953 -22.276  1.00  1.38           H  
ATOM   6581  N   GLY A 445      39.794  13.435 -22.645  1.00  1.41           N  
ATOM   6582  CA  GLY A 445      39.920  12.000 -22.791  1.00  1.41           C  
ATOM   6583  C   GLY A 445      41.392  11.619 -22.761  1.00  1.41           C  
ATOM   6584  O   GLY A 445      42.261  12.480 -22.636  1.00  1.41           O  
ATOM   6585  H   GLY A 445      40.641  13.977 -22.653  1.00  1.41           H  
ATOM   6586 1HA  GLY A 445      39.388  11.496 -21.990  1.00  1.41           H  
ATOM   6587 2HA  GLY A 445      39.473  11.685 -23.731  1.00  1.41           H  
ATOM   6588  N   GLY A 446      41.661  10.330 -22.893  1.00  1.39           N  
ATOM   6589  CA  GLY A 446      43.021   9.808 -22.821  1.00  1.39           C  
ATOM   6590  C   GLY A 446      43.210   9.157 -21.459  1.00  1.39           C  
ATOM   6591  O   GLY A 446      42.277   9.343 -20.678  1.00  1.39           O  
ATOM   6592  H   GLY A 446      40.896   9.685 -23.024  1.00  1.39           H  
ATOM   6593 1HA  GLY A 446      43.182   9.075 -23.612  1.00  1.39           H  
ATOM   6594 2HA  GLY A 446      43.743  10.612 -22.958  1.00  1.39           H  
ATOM   6595  N   SER A 447      44.441   9.262 -20.988  1.00  1.32           N  
ATOM   6596  CA  SER A 447      44.864   8.064 -20.282  1.00  1.32           C  
ATOM   6597  C   SER A 447      44.312   8.021 -18.871  1.00  1.32           C  
ATOM   6598  O   SER A 447      43.828   6.981 -18.417  1.00  1.32           O  
ATOM   6599  CB  SER A 447      46.363   7.991 -20.223  1.00  1.32           C  
ATOM   6600  OG  SER A 447      46.913   7.840 -21.505  1.00  1.32           O  
ATOM   6601  H   SER A 447      44.602  10.128 -20.476  1.00  1.32           H  
ATOM   6602  HA  SER A 447      44.485   7.192 -20.821  1.00  1.32           H  
ATOM   6603 1HB  SER A 447      46.726   8.903 -19.769  1.00  1.32           H  
ATOM   6604 2HB  SER A 447      46.666   7.160 -19.589  1.00  1.32           H  
ATOM   6605  HG  SER A 447      46.486   7.067 -21.887  1.00  1.32           H  
ATOM   6606  N   SER A 448      44.379   9.152 -18.162  1.00  1.21           N  
ATOM   6607  CA  SER A 448      43.955   9.142 -16.774  1.00  1.21           C  
ATOM   6608  C   SER A 448      42.453   9.349 -16.678  1.00  1.21           C  
ATOM   6609  O   SER A 448      41.840   9.114 -15.637  1.00  1.21           O  
ATOM   6610  CB  SER A 448      44.714  10.175 -15.973  1.00  1.21           C  
ATOM   6611  OG  SER A 448      44.369  11.456 -16.337  1.00  1.21           O  
ATOM   6612  H   SER A 448      44.710  10.029 -18.564  1.00  1.21           H  
ATOM   6613  HA  SER A 448      44.192   8.168 -16.348  1.00  1.21           H  
ATOM   6614 1HB  SER A 448      44.499  10.025 -14.948  1.00  1.21           H  
ATOM   6615 2HB  SER A 448      45.783  10.029 -16.111  1.00  1.21           H  
ATOM   6616  HG  SER A 448      44.314  11.450 -17.306  1.00  1.21           H  
ATOM   6617  N   VAL A 449      41.840   9.750 -17.790  1.00  1.09           N  
ATOM   6618  CA  VAL A 449      40.412   9.978 -17.825  1.00  1.09           C  
ATOM   6619  C   VAL A 449      39.804   8.608 -17.944  1.00  1.09           C  
ATOM   6620  O   VAL A 449      38.836   8.267 -17.271  1.00  1.09           O  
ATOM   6621  CB  VAL A 449      40.002  10.822 -19.032  1.00  1.09           C  
ATOM   6622  CG1 VAL A 449      38.499  10.955 -19.070  1.00  1.09           C  
ATOM   6623  CG2 VAL A 449      40.713  12.135 -18.993  1.00  1.09           C  
ATOM   6624  H   VAL A 449      42.364   9.880 -18.650  1.00  1.09           H  
ATOM   6625  HA  VAL A 449      40.087  10.459 -16.903  1.00  1.09           H  
ATOM   6626  HB  VAL A 449      40.274  10.308 -19.929  1.00  1.09           H  
ATOM   6627 1HG1 VAL A 449      38.203  11.533 -19.945  1.00  1.09           H  
ATOM   6628 2HG1 VAL A 449      38.062   9.961 -19.119  1.00  1.09           H  
ATOM   6629 3HG1 VAL A 449      38.158  11.463 -18.170  1.00  1.09           H  
ATOM   6630 1HG2 VAL A 449      40.434  12.689 -19.864  1.00  1.09           H  
ATOM   6631 2HG2 VAL A 449      40.443  12.690 -18.098  1.00  1.09           H  
ATOM   6632 3HG2 VAL A 449      41.787  11.965 -19.006  1.00  1.09           H  
ATOM   6633  N   GLN A 450      40.408   7.807 -18.813  1.00  1.00           N  
ATOM   6634  CA  GLN A 450      39.958   6.448 -19.035  1.00  1.00           C  
ATOM   6635  C   GLN A 450      40.120   5.619 -17.761  1.00  1.00           C  
ATOM   6636  O   GLN A 450      39.205   4.886 -17.375  1.00  1.00           O  
ATOM   6637  CB  GLN A 450      40.773   5.841 -20.173  1.00  1.00           C  
ATOM   6638  CG  GLN A 450      40.476   6.452 -21.535  1.00  1.00           C  
ATOM   6639  CD  GLN A 450      41.435   5.975 -22.619  1.00  1.00           C  
ATOM   6640  OE1 GLN A 450      42.634   5.800 -22.374  1.00  1.00           O  
ATOM   6641  NE2 GLN A 450      40.911   5.758 -23.823  1.00  1.00           N  
ATOM   6642  H   GLN A 450      41.196   8.180 -19.344  1.00  1.00           H  
ATOM   6643  HA  GLN A 450      38.904   6.466 -19.308  1.00  1.00           H  
ATOM   6644 1HB  GLN A 450      41.836   5.976 -19.966  1.00  1.00           H  
ATOM   6645 2HB  GLN A 450      40.585   4.771 -20.226  1.00  1.00           H  
ATOM   6646 1HG  GLN A 450      39.465   6.176 -21.830  1.00  1.00           H  
ATOM   6647 2HG  GLN A 450      40.556   7.535 -21.453  1.00  1.00           H  
ATOM   6648 1HE2 GLN A 450      41.491   5.438 -24.575  1.00  1.00           H  
ATOM   6649 2HE2 GLN A 450      39.934   5.909 -23.978  1.00  1.00           H  
ATOM   6650  N   ASN A 451      41.246   5.794 -17.057  1.00  0.93           N  
ATOM   6651  CA  ASN A 451      41.461   5.077 -15.805  1.00  0.93           C  
ATOM   6652  C   ASN A 451      40.476   5.558 -14.750  1.00  0.93           C  
ATOM   6653  O   ASN A 451      39.895   4.758 -14.019  1.00  0.93           O  
ATOM   6654  CB  ASN A 451      42.857   5.279 -15.332  1.00  0.93           C  
ATOM   6655  CG  ASN A 451      43.852   4.580 -16.167  1.00  0.93           C  
ATOM   6656  OD1 ASN A 451      43.562   3.634 -16.917  1.00  0.93           O  
ATOM   6657  ND2 ASN A 451      45.050   5.040 -16.053  1.00  0.93           N  
ATOM   6658  H   ASN A 451      41.992   6.392 -17.421  1.00  0.93           H  
ATOM   6659  HA  ASN A 451      41.284   4.015 -15.971  1.00  0.93           H  
ATOM   6660 1HB  ASN A 451      43.069   6.341 -15.357  1.00  0.93           H  
ATOM   6661 2HB  ASN A 451      42.955   4.951 -14.299  1.00  0.93           H  
ATOM   6662 1HD2 ASN A 451      45.799   4.645 -16.580  1.00  0.93           H  
ATOM   6663 2HD2 ASN A 451      45.197   5.796 -15.392  1.00  0.93           H  
ATOM   6664  N   PHE A 452      40.235   6.866 -14.716  1.00  0.88           N  
ATOM   6665  CA  PHE A 452      39.257   7.439 -13.820  1.00  0.88           C  
ATOM   6666  C   PHE A 452      37.888   6.831 -14.065  1.00  0.88           C  
ATOM   6667  O   PHE A 452      37.227   6.400 -13.124  1.00  0.88           O  
ATOM   6668  CB  PHE A 452      39.208   8.945 -13.971  1.00  0.88           C  
ATOM   6669  CG  PHE A 452      38.122   9.535 -13.270  1.00  0.88           C  
ATOM   6670  CD1 PHE A 452      38.150   9.746 -11.910  1.00  0.88           C  
ATOM   6671  CD2 PHE A 452      37.021   9.881 -13.995  1.00  0.88           C  
ATOM   6672  CE1 PHE A 452      37.065  10.299 -11.304  1.00  0.88           C  
ATOM   6673  CE2 PHE A 452      35.958  10.423 -13.406  1.00  0.88           C  
ATOM   6674  CZ  PHE A 452      35.969  10.633 -12.066  1.00  0.88           C  
ATOM   6675  H   PHE A 452      40.759   7.504 -15.310  1.00  0.88           H  
ATOM   6676  HA  PHE A 452      39.554   7.210 -12.797  1.00  0.88           H  
ATOM   6677 1HB  PHE A 452      40.137   9.380 -13.604  1.00  0.88           H  
ATOM   6678 2HB  PHE A 452      39.119   9.207 -15.010  1.00  0.88           H  
ATOM   6679  HD1 PHE A 452      39.034   9.466 -11.333  1.00  0.88           H  
ATOM   6680  HD2 PHE A 452      37.021   9.703 -15.073  1.00  0.88           H  
ATOM   6681  HE1 PHE A 452      37.064  10.471 -10.229  1.00  0.88           H  
ATOM   6682  HE2 PHE A 452      35.097  10.686 -14.006  1.00  0.88           H  
ATOM   6683  HZ  PHE A 452      35.111  11.055 -11.615  1.00  0.88           H  
ATOM   6684  N   LYS A 453      37.448   6.790 -15.324  1.00  0.84           N  
ATOM   6685  CA  LYS A 453      36.155   6.209 -15.634  1.00  0.84           C  
ATOM   6686  C   LYS A 453      36.120   4.740 -15.218  1.00  0.84           C  
ATOM   6687  O   LYS A 453      35.093   4.259 -14.732  1.00  0.84           O  
ATOM   6688  CB  LYS A 453      35.834   6.392 -17.117  1.00  0.84           C  
ATOM   6689  CG  LYS A 453      35.496   7.845 -17.498  1.00  0.84           C  
ATOM   6690  CD  LYS A 453      35.234   7.992 -18.991  1.00  0.84           C  
ATOM   6691  CE  LYS A 453      34.854   9.428 -19.349  1.00  0.84           C  
ATOM   6692  NZ  LYS A 453      34.663   9.608 -20.818  1.00  0.84           N  
ATOM   6693  H   LYS A 453      38.023   7.173 -16.072  1.00  0.84           H  
ATOM   6694  HA  LYS A 453      35.397   6.739 -15.059  1.00  0.84           H  
ATOM   6695 1HB  LYS A 453      36.701   6.087 -17.708  1.00  0.84           H  
ATOM   6696 2HB  LYS A 453      35.000   5.753 -17.397  1.00  0.84           H  
ATOM   6697 1HG  LYS A 453      34.612   8.165 -16.947  1.00  0.84           H  
ATOM   6698 2HG  LYS A 453      36.324   8.491 -17.219  1.00  0.84           H  
ATOM   6699 1HD  LYS A 453      36.139   7.717 -19.539  1.00  0.84           H  
ATOM   6700 2HD  LYS A 453      34.429   7.323 -19.290  1.00  0.84           H  
ATOM   6701 1HE  LYS A 453      33.927   9.684 -18.839  1.00  0.84           H  
ATOM   6702 2HE  LYS A 453      35.636  10.100 -19.009  1.00  0.84           H  
ATOM   6703 1HZ  LYS A 453      34.412  10.570 -21.010  1.00  0.84           H  
ATOM   6704 2HZ  LYS A 453      35.523   9.386 -21.299  1.00  0.84           H  
ATOM   6705 3HZ  LYS A 453      33.927   8.997 -21.141  1.00  0.84           H  
ATOM   6706  N   ALA A 454      37.236   4.015 -15.391  1.00  0.83           N  
ATOM   6707  CA  ALA A 454      37.290   2.634 -14.930  1.00  0.83           C  
ATOM   6708  C   ALA A 454      37.098   2.599 -13.412  1.00  0.83           C  
ATOM   6709  O   ALA A 454      36.383   1.734 -12.898  1.00  0.83           O  
ATOM   6710  CB  ALA A 454      38.598   1.983 -15.325  1.00  0.83           C  
ATOM   6711  H   ALA A 454      38.050   4.426 -15.849  1.00  0.83           H  
ATOM   6712  HA  ALA A 454      36.469   2.086 -15.392  1.00  0.83           H  
ATOM   6713 1HB  ALA A 454      38.612   0.951 -14.982  1.00  0.83           H  
ATOM   6714 2HB  ALA A 454      38.706   2.013 -16.407  1.00  0.83           H  
ATOM   6715 3HB  ALA A 454      39.402   2.519 -14.878  1.00  0.83           H  
ATOM   6716  N   LEU A 455      37.683   3.575 -12.699  1.00  0.82           N  
ATOM   6717  CA  LEU A 455      37.517   3.627 -11.257  1.00  0.82           C  
ATOM   6718  C   LEU A 455      36.072   3.832 -10.919  1.00  0.82           C  
ATOM   6719  O   LEU A 455      35.556   3.152 -10.035  1.00  0.82           O  
ATOM   6720  CB  LEU A 455      38.336   4.722 -10.566  1.00  0.82           C  
ATOM   6721  CG  LEU A 455      38.112   4.729  -9.071  1.00  0.82           C  
ATOM   6722  CD1 LEU A 455      38.445   3.375  -8.537  1.00  0.82           C  
ATOM   6723  CD2 LEU A 455      38.993   5.769  -8.413  1.00  0.82           C  
ATOM   6724  H   LEU A 455      38.277   4.258 -13.169  1.00  0.82           H  
ATOM   6725  HA  LEU A 455      37.827   2.669 -10.845  1.00  0.82           H  
ATOM   6726 1HB  LEU A 455      39.387   4.610 -10.776  1.00  0.82           H  
ATOM   6727 2HB  LEU A 455      38.018   5.688 -10.938  1.00  0.82           H  
ATOM   6728  HG  LEU A 455      37.062   4.942  -8.862  1.00  0.82           H  
ATOM   6729 1HD1 LEU A 455      38.261   3.379  -7.472  1.00  0.82           H  
ATOM   6730 2HD1 LEU A 455      37.816   2.628  -9.009  1.00  0.82           H  
ATOM   6731 3HD1 LEU A 455      39.489   3.148  -8.738  1.00  0.82           H  
ATOM   6732 1HD2 LEU A 455      38.820   5.753  -7.336  1.00  0.82           H  
ATOM   6733 2HD2 LEU A 455      40.042   5.546  -8.618  1.00  0.82           H  
ATOM   6734 3HD2 LEU A 455      38.752   6.745  -8.807  1.00  0.82           H  
ATOM   6735  N   VAL A 456      35.403   4.734 -11.645  1.00  0.83           N  
ATOM   6736  CA  VAL A 456      33.995   4.998 -11.400  1.00  0.83           C  
ATOM   6737  C   VAL A 456      33.232   3.697 -11.581  1.00  0.83           C  
ATOM   6738  O   VAL A 456      32.406   3.341 -10.740  1.00  0.83           O  
ATOM   6739  CB  VAL A 456      33.421   6.047 -12.370  1.00  0.83           C  
ATOM   6740  CG1 VAL A 456      31.915   6.126 -12.205  1.00  0.83           C  
ATOM   6741  CG2 VAL A 456      34.031   7.392 -12.111  1.00  0.83           C  
ATOM   6742  H   VAL A 456      35.910   5.260 -12.358  1.00  0.83           H  
ATOM   6743  HA  VAL A 456      33.871   5.373 -10.394  1.00  0.83           H  
ATOM   6744  HB  VAL A 456      33.635   5.741 -13.385  1.00  0.83           H  
ATOM   6745 1HG1 VAL A 456      31.511   6.859 -12.903  1.00  0.83           H  
ATOM   6746 2HG1 VAL A 456      31.476   5.149 -12.409  1.00  0.83           H  
ATOM   6747 3HG1 VAL A 456      31.676   6.426 -11.184  1.00  0.83           H  
ATOM   6748 1HG2 VAL A 456      33.630   8.104 -12.811  1.00  0.83           H  
ATOM   6749 2HG2 VAL A 456      33.786   7.694 -11.110  1.00  0.83           H  
ATOM   6750 3HG2 VAL A 456      35.111   7.339 -12.232  1.00  0.83           H  
ATOM   6751  N   GLY A 457      33.551   2.955 -12.648  1.00  0.88           N  
ATOM   6752  CA  GLY A 457      32.923   1.668 -12.924  1.00  0.88           C  
ATOM   6753  C   GLY A 457      33.089   0.677 -11.766  1.00  0.88           C  
ATOM   6754  O   GLY A 457      32.198  -0.129 -11.504  1.00  0.88           O  
ATOM   6755  H   GLY A 457      34.241   3.314 -13.309  1.00  0.88           H  
ATOM   6756 1HA  GLY A 457      31.865   1.819 -13.131  1.00  0.88           H  
ATOM   6757 2HA  GLY A 457      33.371   1.249 -13.825  1.00  0.88           H  
ATOM   6758  N   ILE A 458      34.214   0.743 -11.053  1.00  0.98           N  
ATOM   6759  CA  ILE A 458      34.417  -0.135  -9.911  1.00  0.98           C  
ATOM   6760  C   ILE A 458      33.661   0.362  -8.681  1.00  0.98           C  
ATOM   6761  O   ILE A 458      32.868  -0.374  -8.087  1.00  0.98           O  
ATOM   6762  CB  ILE A 458      35.915  -0.254  -9.544  1.00  0.98           C  
ATOM   6763  CG1 ILE A 458      36.667  -0.920 -10.668  1.00  0.98           C  
ATOM   6764  CG2 ILE A 458      36.113  -1.011  -8.215  1.00  0.98           C  
ATOM   6765  CD1 ILE A 458      38.123  -0.834 -10.487  1.00  0.98           C  
ATOM   6766  H   ILE A 458      34.946   1.396 -11.342  1.00  0.98           H  
ATOM   6767  HA  ILE A 458      34.045  -1.125 -10.166  1.00  0.98           H  
ATOM   6768  HB  ILE A 458      36.326   0.747  -9.440  1.00  0.98           H  
ATOM   6769 1HG1 ILE A 458      36.380  -1.968 -10.727  1.00  0.98           H  
ATOM   6770 2HG1 ILE A 458      36.406  -0.435 -11.607  1.00  0.98           H  
ATOM   6771 1HG2 ILE A 458      37.174  -1.060  -7.979  1.00  0.98           H  
ATOM   6772 2HG2 ILE A 458      35.589  -0.487  -7.413  1.00  0.98           H  
ATOM   6773 3HG2 ILE A 458      35.715  -2.021  -8.305  1.00  0.98           H  
ATOM   6774 1HD1 ILE A 458      38.630  -1.317 -11.318  1.00  0.98           H  
ATOM   6775 2HD1 ILE A 458      38.405   0.209 -10.437  1.00  0.98           H  
ATOM   6776 3HD1 ILE A 458      38.376  -1.330  -9.559  1.00  0.98           H  
ATOM   6777  N   VAL A 459      33.846   1.633  -8.331  1.00  1.17           N  
ATOM   6778  CA  VAL A 459      33.261   2.134  -7.095  1.00  1.17           C  
ATOM   6779  C   VAL A 459      31.730   2.235  -7.163  1.00  1.17           C  
ATOM   6780  O   VAL A 459      31.053   2.069  -6.149  1.00  1.17           O  
ATOM   6781  CB  VAL A 459      33.925   3.478  -6.686  1.00  1.17           C  
ATOM   6782  CG1 VAL A 459      35.409   3.263  -6.544  1.00  1.17           C  
ATOM   6783  CG2 VAL A 459      33.667   4.535  -7.647  1.00  1.17           C  
ATOM   6784  H   VAL A 459      34.444   2.225  -8.903  1.00  1.17           H  
ATOM   6785  HA  VAL A 459      33.505   1.424  -6.320  1.00  1.17           H  
ATOM   6786  HB  VAL A 459      33.553   3.772  -5.721  1.00  1.17           H  
ATOM   6787 1HG1 VAL A 459      35.885   4.190  -6.241  1.00  1.17           H  
ATOM   6788 2HG1 VAL A 459      35.607   2.498  -5.811  1.00  1.17           H  
ATOM   6789 3HG1 VAL A 459      35.802   2.953  -7.502  1.00  1.17           H  
ATOM   6790 1HG2 VAL A 459      34.153   5.442  -7.325  1.00  1.17           H  
ATOM   6791 2HG2 VAL A 459      34.051   4.229  -8.575  1.00  1.17           H  
ATOM   6792 3HG2 VAL A 459      32.629   4.701  -7.723  1.00  1.17           H  
ATOM   6793  N   THR A 460      31.171   2.392  -8.365  1.00  1.47           N  
ATOM   6794  CA  THR A 460      29.725   2.435  -8.551  1.00  1.47           C  
ATOM   6795  C   THR A 460      29.247   1.192  -9.309  1.00  1.47           C  
ATOM   6796  O   THR A 460      28.171   1.198  -9.910  1.00  1.47           O  
ATOM   6797  CB  THR A 460      29.261   3.699  -9.316  1.00  1.47           C  
ATOM   6798  OG1 THR A 460      29.874   3.761 -10.599  1.00  1.47           O  
ATOM   6799  CG2 THR A 460      29.615   4.954  -8.534  1.00  1.47           C  
ATOM   6800  H   THR A 460      31.765   2.538  -9.183  1.00  1.47           H  
ATOM   6801  HA  THR A 460      29.248   2.437  -7.573  1.00  1.47           H  
ATOM   6802  HB  THR A 460      28.186   3.658  -9.447  1.00  1.47           H  
ATOM   6803  HG1 THR A 460      30.831   3.615 -10.506  1.00  1.47           H  
ATOM   6804 1HG2 THR A 460      29.270   5.828  -9.074  1.00  1.47           H  
ATOM   6805 2HG2 THR A 460      29.145   4.918  -7.554  1.00  1.47           H  
ATOM   6806 3HG2 THR A 460      30.663   5.012  -8.419  1.00  1.47           H  
ATOM   6807  N   GLY A 461      30.055   0.124  -9.291  1.00  1.88           N  
ATOM   6808  CA  GLY A 461      29.754  -1.119 -10.008  1.00  1.88           C  
ATOM   6809  C   GLY A 461      28.543  -1.914  -9.502  1.00  1.88           C  
ATOM   6810  O   GLY A 461      28.047  -2.785 -10.220  1.00  1.88           O  
ATOM   6811  H   GLY A 461      30.935   0.152  -8.775  1.00  1.88           H  
ATOM   6812 1HA  GLY A 461      29.610  -0.880 -11.062  1.00  1.88           H  
ATOM   6813 2HA  GLY A 461      30.639  -1.754  -9.966  1.00  1.88           H  
ATOM   6814  N   ASN A 462      28.079  -1.607  -8.284  1.00  2.41           N  
ATOM   6815  CA  ASN A 462      26.940  -2.256  -7.630  1.00  2.41           C  
ATOM   6816  C   ASN A 462      27.282  -3.690  -7.235  1.00  2.41           C  
ATOM   6817  O   ASN A 462      26.387  -4.462  -6.890  1.00  2.41           O  
ATOM   6818  OXT ASN A 462      28.442  -3.935  -6.910  1.00  2.41           O  
ATOM   6819  CB  ASN A 462      25.682  -2.221  -8.500  1.00  2.41           C  
ATOM   6820  CG  ASN A 462      25.154  -0.827  -8.727  1.00  2.41           C  
ATOM   6821  OD1 ASN A 462      25.056  -0.028  -7.796  1.00  2.41           O  
ATOM   6822  ND2 ASN A 462      24.809  -0.527  -9.953  1.00  2.41           N  
ATOM   6823  H   ASN A 462      28.560  -0.872  -7.787  1.00  2.41           H  
ATOM   6824  HA  ASN A 462      26.723  -1.715  -6.708  1.00  2.41           H  
ATOM   6825 1HB  ASN A 462      25.834  -2.699  -9.457  1.00  2.41           H  
ATOM   6826 2HB  ASN A 462      24.903  -2.790  -7.994  1.00  2.41           H  
ATOM   6827 1HD2 ASN A 462      24.454   0.382 -10.167  1.00  2.41           H  
ATOM   6828 2HD2 ASN A 462      24.907  -1.209 -10.680  1.00  2.41           H  
ENDMDL

REMARK ID 697893 DOMAINID 688389 MODEL 4 LOC105039250
MODEL     4
ATOM      1  N   MET A   1      -0.585   0.355  -0.730  1.00  9.77           N  
ATOM      2  CA  MET A   1       0.806   0.404  -0.295  1.00  9.77           C  
ATOM      3  C   MET A   1       1.348   1.825  -0.323  1.00  9.77           C  
ATOM      4  O   MET A   1       0.842   2.681  -1.052  1.00  9.77           O  
ATOM      5  CB  MET A   1       1.662  -0.522  -1.154  1.00  9.77           C  
ATOM      6  CG  MET A   1       1.344  -2.002  -0.980  1.00  9.77           C  
ATOM      7  SD  MET A   1       2.355  -3.070  -2.022  1.00  9.77           S  
ATOM      8  CE  MET A   1       3.947  -2.905  -1.221  1.00  9.77           C  
ATOM      9 1H   MET A   1      -1.036  -0.453  -0.327  1.00  9.77           H  
ATOM     10 2H   MET A   1      -1.059   1.194  -0.426  1.00  9.77           H  
ATOM     11 3H   MET A   1      -0.620   0.295  -1.737  1.00  9.77           H  
ATOM     12  HA  MET A   1       0.857   0.058   0.738  1.00  9.77           H  
ATOM     13 1HB  MET A   1       1.527  -0.269  -2.202  1.00  9.77           H  
ATOM     14 2HB  MET A   1       2.706  -0.369  -0.919  1.00  9.77           H  
ATOM     15 1HG  MET A   1       1.514  -2.280   0.062  1.00  9.77           H  
ATOM     16 2HG  MET A   1       0.295  -2.183  -1.213  1.00  9.77           H  
ATOM     17 1HE  MET A   1       4.683  -3.514  -1.743  1.00  9.77           H  
ATOM     18 2HE  MET A   1       4.254  -1.867  -1.249  1.00  9.77           H  
ATOM     19 3HE  MET A   1       3.872  -3.235  -0.182  1.00  9.77           H  
ATOM     20  N   GLY A   2       2.350   2.078   0.511  1.00  9.57           N  
ATOM     21  CA  GLY A   2       2.988   3.391   0.618  1.00  9.57           C  
ATOM     22  C   GLY A   2       4.478   3.276   0.333  1.00  9.57           C  
ATOM     23  O   GLY A   2       4.891   2.570  -0.589  1.00  9.57           O  
ATOM     24  H   GLY A   2       2.732   1.318   1.077  1.00  9.57           H  
ATOM     25 1HA  GLY A   2       2.531   4.088  -0.084  1.00  9.57           H  
ATOM     26 2HA  GLY A   2       2.835   3.789   1.620  1.00  9.57           H  
ATOM     27  N   SER A   3       5.286   3.986   1.118  1.00  9.25           N  
ATOM     28  CA  SER A   3       6.732   3.927   0.963  1.00  9.25           C  
ATOM     29  C   SER A   3       7.274   2.790   1.811  1.00  9.25           C  
ATOM     30  O   SER A   3       7.197   2.831   3.038  1.00  9.25           O  
ATOM     31  CB  SER A   3       7.381   5.229   1.374  1.00  9.25           C  
ATOM     32  OG  SER A   3       8.776   5.108   1.350  1.00  9.25           O  
ATOM     33  H   SER A   3       4.890   4.558   1.848  1.00  9.25           H  
ATOM     34  HA  SER A   3       6.971   3.727  -0.083  1.00  9.25           H  
ATOM     35 1HB  SER A   3       7.067   6.018   0.690  1.00  9.25           H  
ATOM     36 2HB  SER A   3       7.051   5.511   2.374  1.00  9.25           H  
ATOM     37  HG  SER A   3       9.124   6.004   1.384  1.00  9.25           H  
ATOM     38  N   HIS A   4       7.813   1.773   1.155  1.00  8.78           N  
ATOM     39  CA  HIS A   4       8.291   0.581   1.843  1.00  8.78           C  
ATOM     40  C   HIS A   4       9.803   0.399   1.725  1.00  8.78           C  
ATOM     41  O   HIS A   4      10.334  -0.700   1.884  1.00  8.78           O  
ATOM     42  CB  HIS A   4       7.498  -0.632   1.355  1.00  8.78           C  
ATOM     43  CG  HIS A   4       6.039  -0.497   1.720  1.00  8.78           C  
ATOM     44  ND1 HIS A   4       5.570  -0.688   3.005  1.00  8.78           N  
ATOM     45  CD2 HIS A   4       4.974  -0.141   0.982  1.00  8.78           C  
ATOM     46  CE1 HIS A   4       4.268  -0.458   3.034  1.00  8.78           C  
ATOM     47  NE2 HIS A   4       3.875  -0.111   1.820  1.00  8.78           N  
ATOM     48  H   HIS A   4       7.855   1.814   0.145  1.00  8.78           H  
ATOM     49  HA  HIS A   4       8.075   0.681   2.906  1.00  8.78           H  
ATOM     50 1HB  HIS A   4       7.585  -0.727   0.273  1.00  8.78           H  
ATOM     51 2HB  HIS A   4       7.891  -1.541   1.810  1.00  8.78           H  
ATOM     52  HD1 HIS A   4       6.118  -0.930   3.808  1.00  8.78           H  
ATOM     53  HD2 HIS A   4       4.873   0.122  -0.068  1.00  8.78           H  
ATOM     54  HE1 HIS A   4       3.710  -0.555   3.967  1.00  8.78           H  
ATOM     55  N   GLU A   5      10.512   1.500   1.492  1.00  8.12           N  
ATOM     56  CA  GLU A   5      11.978   1.491   1.374  1.00  8.12           C  
ATOM     57  C   GLU A   5      12.639   1.079   2.695  1.00  8.12           C  
ATOM     58  O   GLU A   5      13.775   0.611   2.732  1.00  8.12           O  
ATOM     59  CB  GLU A   5      12.494   2.865   0.936  1.00  8.12           C  
ATOM     60  CG  GLU A   5      12.125   3.257  -0.497  1.00  8.12           C  
ATOM     61  CD  GLU A   5      12.684   4.607  -0.914  1.00  8.12           C  
ATOM     62  OE1 GLU A   5      13.278   5.268  -0.094  1.00  8.12           O  
ATOM     63  OE2 GLU A   5      12.521   4.966  -2.058  1.00  8.12           O  
ATOM     64  H   GLU A   5      10.014   2.376   1.385  1.00  8.12           H  
ATOM     65  HA  GLU A   5      12.260   0.763   0.614  1.00  8.12           H  
ATOM     66 1HB  GLU A   5      12.092   3.630   1.602  1.00  8.12           H  
ATOM     67 2HB  GLU A   5      13.580   2.894   1.023  1.00  8.12           H  
ATOM     68 1HG  GLU A   5      12.497   2.493  -1.178  1.00  8.12           H  
ATOM     69 2HG  GLU A   5      11.036   3.280  -0.581  1.00  8.12           H  
ATOM     70  N   ARG A   6      11.892   1.242   3.779  1.00  7.20           N  
ATOM     71  CA  ARG A   6      12.313   0.937   5.136  1.00  7.20           C  
ATOM     72  C   ARG A   6      12.072  -0.530   5.523  1.00  7.20           C  
ATOM     73  O   ARG A   6      12.258  -0.901   6.681  1.00  7.20           O  
ATOM     74  CB  ARG A   6      11.583   1.836   6.123  1.00  7.20           C  
ATOM     75  CG  ARG A   6      11.922   3.320   6.012  1.00  7.20           C  
ATOM     76  CD  ARG A   6      11.182   4.134   7.018  1.00  7.20           C  
ATOM     77  NE  ARG A   6      11.512   5.549   6.924  1.00  7.20           N  
ATOM     78  CZ  ARG A   6      11.036   6.506   7.747  1.00  7.20           C  
ATOM     79  NH1 ARG A   6      10.212   6.187   8.722  1.00  7.20           N  
ATOM     80  NH2 ARG A   6      11.400   7.765   7.575  1.00  7.20           N  
ATOM     81  H   ARG A   6      10.968   1.625   3.647  1.00  7.20           H  
ATOM     82  HA  ARG A   6      13.380   1.142   5.212  1.00  7.20           H  
ATOM     83 1HB  ARG A   6      10.508   1.731   5.980  1.00  7.20           H  
ATOM     84 2HB  ARG A   6      11.812   1.520   7.140  1.00  7.20           H  
ATOM     85 1HG  ARG A   6      12.991   3.460   6.173  1.00  7.20           H  
ATOM     86 2HG  ARG A   6      11.654   3.678   5.016  1.00  7.20           H  
ATOM     87 1HD  ARG A   6      10.109   4.023   6.856  1.00  7.20           H  
ATOM     88 2HD  ARG A   6      11.434   3.791   8.022  1.00  7.20           H  
ATOM     89  HE  ARG A   6      12.144   5.836   6.188  1.00  7.20           H  
ATOM     90 1HH1 ARG A   6       9.935   5.224   8.854  1.00  7.20           H  
ATOM     91 2HH1 ARG A   6       9.858   6.903   9.338  1.00  7.20           H  
ATOM     92 1HH2 ARG A   6      12.034   8.010   6.827  1.00  7.20           H  
ATOM     93 2HH2 ARG A   6      11.046   8.481   8.191  1.00  7.20           H  
ATOM     94  N   ARG A   7      11.712  -1.380   4.553  1.00  6.02           N  
ATOM     95  CA  ARG A   7      11.435  -2.808   4.786  1.00  6.02           C  
ATOM     96  C   ARG A   7      12.678  -3.691   4.960  1.00  6.02           C  
ATOM     97  O   ARG A   7      12.613  -4.910   4.779  1.00  6.02           O  
ATOM     98  CB  ARG A   7      10.641  -3.403   3.640  1.00  6.02           C  
ATOM     99  CG  ARG A   7      11.416  -3.539   2.331  1.00  6.02           C  
ATOM    100  CD  ARG A   7      10.531  -3.983   1.222  1.00  6.02           C  
ATOM    101  NE  ARG A   7      11.253  -4.162  -0.030  1.00  6.02           N  
ATOM    102  CZ  ARG A   7      11.510  -3.172  -0.905  1.00  6.02           C  
ATOM    103  NH1 ARG A   7      11.119  -1.952  -0.632  1.00  6.02           N  
ATOM    104  NH2 ARG A   7      12.154  -3.430  -2.034  1.00  6.02           N  
ATOM    105  H   ARG A   7      11.563  -1.027   3.606  1.00  6.02           H  
ATOM    106  HA  ARG A   7      10.835  -2.889   5.694  1.00  6.02           H  
ATOM    107 1HB  ARG A   7      10.280  -4.390   3.923  1.00  6.02           H  
ATOM    108 2HB  ARG A   7       9.770  -2.779   3.442  1.00  6.02           H  
ATOM    109 1HG  ARG A   7      11.875  -2.589   2.067  1.00  6.02           H  
ATOM    110 2HG  ARG A   7      12.199  -4.284   2.460  1.00  6.02           H  
ATOM    111 1HD  ARG A   7      10.066  -4.932   1.487  1.00  6.02           H  
ATOM    112 2HD  ARG A   7       9.757  -3.232   1.063  1.00  6.02           H  
ATOM    113  HE  ARG A   7      11.567  -5.092  -0.264  1.00  6.02           H  
ATOM    114 1HH1 ARG A   7      10.635  -1.762   0.259  1.00  6.02           H  
ATOM    115 2HH1 ARG A   7      11.309  -1.202  -1.277  1.00  6.02           H  
ATOM    116 1HH2 ARG A   7      12.454  -4.372  -2.241  1.00  6.02           H  
ATOM    117 2HH2 ARG A   7      12.344  -2.684  -2.686  1.00  6.02           H  
ATOM    118  N   ARG A   8      13.827  -3.107   5.292  1.00  4.70           N  
ATOM    119  CA  ARG A   8      15.013  -3.927   5.523  1.00  4.70           C  
ATOM    120  C   ARG A   8      14.909  -4.666   6.853  1.00  4.70           C  
ATOM    121  O   ARG A   8      15.510  -4.318   7.873  1.00  4.70           O  
ATOM    122  CB  ARG A   8      16.290  -3.101   5.477  1.00  4.70           C  
ATOM    123  CG  ARG A   8      16.638  -2.542   4.103  1.00  4.70           C  
ATOM    124  CD  ARG A   8      17.077  -3.655   3.179  1.00  4.70           C  
ATOM    125  NE  ARG A   8      18.331  -4.288   3.641  1.00  4.70           N  
ATOM    126  CZ  ARG A   8      18.788  -5.512   3.255  1.00  4.70           C  
ATOM    127  NH1 ARG A   8      18.095  -6.238   2.403  1.00  4.70           N  
ATOM    128  NH2 ARG A   8      19.932  -5.977   3.748  1.00  4.70           N  
ATOM    129  H   ARG A   8      13.857  -2.107   5.424  1.00  4.70           H  
ATOM    130  HA  ARG A   8      15.076  -4.669   4.730  1.00  4.70           H  
ATOM    131 1HB  ARG A   8      16.202  -2.259   6.161  1.00  4.70           H  
ATOM    132 2HB  ARG A   8      17.130  -3.711   5.811  1.00  4.70           H  
ATOM    133 1HG  ARG A   8      15.759  -2.054   3.671  1.00  4.70           H  
ATOM    134 2HG  ARG A   8      17.450  -1.819   4.190  1.00  4.70           H  
ATOM    135 1HD  ARG A   8      16.302  -4.421   3.139  1.00  4.70           H  
ATOM    136 2HD  ARG A   8      17.244  -3.255   2.179  1.00  4.70           H  
ATOM    137  HE  ARG A   8      18.896  -3.769   4.300  1.00  4.70           H  
ATOM    138 1HH1 ARG A   8      17.227  -5.890   2.032  1.00  4.70           H  
ATOM    139 2HH1 ARG A   8      18.429  -7.153   2.123  1.00  4.70           H  
ATOM    140 1HH2 ARG A   8      20.460  -5.420   4.405  1.00  4.70           H  
ATOM    141 2HH2 ARG A   8      20.289  -6.913   3.483  1.00  4.70           H  
ATOM    142  N   HIS A   9      14.156  -5.747   6.796  1.00  3.44           N  
ATOM    143  CA  HIS A   9      13.839  -6.558   7.950  1.00  3.44           C  
ATOM    144  C   HIS A   9      15.008  -7.441   8.317  1.00  3.44           C  
ATOM    145  O   HIS A   9      15.087  -8.613   7.934  1.00  3.44           O  
ATOM    146  CB  HIS A   9      12.590  -7.409   7.689  1.00  3.44           C  
ATOM    147  CG  HIS A   9      11.318  -6.600   7.536  1.00  3.44           C  
ATOM    148  ND1 HIS A   9      10.785  -5.854   8.568  1.00  3.44           N  
ATOM    149  CD2 HIS A   9      10.484  -6.430   6.480  1.00  3.44           C  
ATOM    150  CE1 HIS A   9       9.678  -5.259   8.153  1.00  3.44           C  
ATOM    151  NE2 HIS A   9       9.470  -5.592   6.894  1.00  3.44           N  
ATOM    152  H   HIS A   9      13.709  -5.938   5.904  1.00  3.44           H  
ATOM    153  HA  HIS A   9      13.631  -5.914   8.803  1.00  3.44           H  
ATOM    154 1HB  HIS A   9      12.732  -7.988   6.778  1.00  3.44           H  
ATOM    155 2HB  HIS A   9      12.455  -8.114   8.509  1.00  3.44           H  
ATOM    156  HD1 HIS A   9      11.163  -5.766   9.490  1.00  3.44           H  
ATOM    157  HD2 HIS A   9      10.493  -6.815   5.460  1.00  3.44           H  
ATOM    158  HE1 HIS A   9       9.107  -4.620   8.826  1.00  3.44           H  
ATOM    159  N   ASP A  10      15.959  -6.834   9.026  1.00  2.42           N  
ATOM    160  CA  ASP A  10      17.177  -7.516   9.434  1.00  2.42           C  
ATOM    161  C   ASP A  10      16.758  -8.816  10.093  1.00  2.42           C  
ATOM    162  O   ASP A  10      15.863  -8.833  10.942  1.00  2.42           O  
ATOM    163  CB  ASP A  10      17.987  -6.640  10.401  1.00  2.42           C  
ATOM    164  CG  ASP A  10      19.410  -7.159  10.714  1.00  2.42           C  
ATOM    165  OD1 ASP A  10      20.295  -6.915   9.919  1.00  2.42           O  
ATOM    166  OD2 ASP A  10      19.595  -7.760  11.748  1.00  2.42           O  
ATOM    167  H   ASP A  10      15.824  -5.844   9.228  1.00  2.42           H  
ATOM    168  HA  ASP A  10      17.780  -7.741   8.553  1.00  2.42           H  
ATOM    169 1HB  ASP A  10      18.069  -5.633   9.987  1.00  2.42           H  
ATOM    170 2HB  ASP A  10      17.443  -6.556  11.341  1.00  2.42           H  
ATOM    171  N   ALA A  11      17.366  -9.906   9.664  1.00  1.69           N  
ATOM    172  CA  ALA A  11      17.016 -11.229  10.149  1.00  1.69           C  
ATOM    173  C   ALA A  11      18.164 -12.186   9.876  1.00  1.69           C  
ATOM    174  O   ALA A  11      19.051 -11.854   9.091  1.00  1.69           O  
ATOM    175  CB  ALA A  11      15.741 -11.710   9.457  1.00  1.69           C  
ATOM    176  H   ALA A  11      18.102  -9.806   8.981  1.00  1.69           H  
ATOM    177  HA  ALA A  11      16.853 -11.160  11.223  1.00  1.69           H  
ATOM    178 1HB  ALA A  11      15.452 -12.678   9.794  1.00  1.69           H  
ATOM    179 2HB  ALA A  11      14.927 -11.012   9.660  1.00  1.69           H  
ATOM    180 3HB  ALA A  11      15.897 -11.762   8.397  1.00  1.69           H  
ATOM    181  N   PRO A  12      18.222 -13.332  10.562  1.00  1.22           N  
ATOM    182  CA  PRO A  12      19.157 -14.406  10.327  1.00  1.22           C  
ATOM    183  C   PRO A  12      18.896 -15.106   9.004  1.00  1.22           C  
ATOM    184  O   PRO A  12      17.836 -14.931   8.383  1.00  1.22           O  
ATOM    185  CB  PRO A  12      18.948 -15.304  11.541  1.00  1.22           C  
ATOM    186  CG  PRO A  12      17.567 -15.008  12.015  1.00  1.22           C  
ATOM    187  CD  PRO A  12      17.366 -13.550  11.755  1.00  1.22           C  
ATOM    188  HA  PRO A  12      20.177 -13.995  10.338  1.00  1.22           H  
ATOM    189 1HB  PRO A  12      19.085 -16.356  11.247  1.00  1.22           H  
ATOM    190 2HB  PRO A  12      19.712 -15.090  12.301  1.00  1.22           H  
ATOM    191 1HG  PRO A  12      16.861 -15.638  11.501  1.00  1.22           H  
ATOM    192 2HG  PRO A  12      17.486 -15.238  13.081  1.00  1.22           H  
ATOM    193 1HD  PRO A  12      16.315 -13.388  11.595  1.00  1.22           H  
ATOM    194 2HD  PRO A  12      17.745 -12.961  12.605  1.00  1.22           H  
ATOM    195  N   HIS A  13      19.922 -15.813   8.560  1.00  0.94           N  
ATOM    196  CA  HIS A  13      19.975 -16.531   7.295  1.00  0.94           C  
ATOM    197  C   HIS A  13      20.652 -17.875   7.502  1.00  0.94           C  
ATOM    198  O   HIS A  13      21.819 -17.966   7.915  1.00  0.94           O  
ATOM    199  CB  HIS A  13      20.690 -15.686   6.242  1.00  0.94           C  
ATOM    200  CG  HIS A  13      20.823 -16.288   4.887  1.00  0.94           C  
ATOM    201  ND1 HIS A  13      21.638 -15.733   3.920  1.00  0.94           N  
ATOM    202  CD2 HIS A  13      20.256 -17.381   4.316  1.00  0.94           C  
ATOM    203  CE1 HIS A  13      21.578 -16.457   2.830  1.00  0.94           C  
ATOM    204  NE2 HIS A  13      20.749 -17.464   3.036  1.00  0.94           N  
ATOM    205  H   HIS A  13      20.709 -15.915   9.194  1.00  0.94           H  
ATOM    206  HA  HIS A  13      18.966 -16.717   6.940  1.00  0.94           H  
ATOM    207 1HB  HIS A  13      20.139 -14.757   6.124  1.00  0.94           H  
ATOM    208 2HB  HIS A  13      21.664 -15.415   6.600  1.00  0.94           H  
ATOM    209  HD1 HIS A  13      22.204 -14.882   4.000  1.00  0.94           H  
ATOM    210  HD2 HIS A  13      19.545 -18.132   4.670  1.00  0.94           H  
ATOM    211  HE1 HIS A  13      22.159 -16.179   1.974  1.00  0.94           H  
ATOM    212  N   VAL A  14      19.900 -18.921   7.265  1.00  0.79           N  
ATOM    213  CA  VAL A  14      20.380 -20.248   7.531  1.00  0.79           C  
ATOM    214  C   VAL A  14      20.649 -21.017   6.249  1.00  0.79           C  
ATOM    215  O   VAL A  14      19.767 -21.129   5.392  1.00  0.79           O  
ATOM    216  CB  VAL A  14      19.305 -20.965   8.313  1.00  0.79           C  
ATOM    217  CG1 VAL A  14      19.768 -22.379   8.650  1.00  0.79           C  
ATOM    218  CG2 VAL A  14      18.896 -20.097   9.502  1.00  0.79           C  
ATOM    219  H   VAL A  14      18.948 -18.783   6.922  1.00  0.79           H  
ATOM    220  HA  VAL A  14      21.292 -20.184   8.121  1.00  0.79           H  
ATOM    221  HB  VAL A  14      18.453 -21.066   7.675  1.00  0.79           H  
ATOM    222 1HG1 VAL A  14      18.980 -22.912   9.171  1.00  0.79           H  
ATOM    223 2HG1 VAL A  14      20.014 -22.914   7.733  1.00  0.79           H  
ATOM    224 3HG1 VAL A  14      20.655 -22.322   9.279  1.00  0.79           H  
ATOM    225 1HG2 VAL A  14      18.087 -20.567  10.010  1.00  0.79           H  
ATOM    226 2HG2 VAL A  14      19.743 -19.961  10.175  1.00  0.79           H  
ATOM    227 3HG2 VAL A  14      18.556 -19.124   9.145  1.00  0.79           H  
ATOM    228  N   ALA A  15      21.862 -21.517   6.097  1.00  0.73           N  
ATOM    229  CA  ALA A  15      22.169 -22.295   4.907  1.00  0.73           C  
ATOM    230  C   ALA A  15      21.941 -23.747   5.258  1.00  0.73           C  
ATOM    231  O   ALA A  15      22.320 -24.187   6.342  1.00  0.73           O  
ATOM    232  CB  ALA A  15      23.579 -22.053   4.428  1.00  0.73           C  
ATOM    233  H   ALA A  15      22.548 -21.395   6.845  1.00  0.73           H  
ATOM    234  HA  ALA A  15      21.473 -22.022   4.114  1.00  0.73           H  
ATOM    235 1HB  ALA A  15      23.776 -22.657   3.542  1.00  0.73           H  
ATOM    236 2HB  ALA A  15      23.709 -20.999   4.187  1.00  0.73           H  
ATOM    237 3HB  ALA A  15      24.250 -22.330   5.206  1.00  0.73           H  
ATOM    238  N   LEU A  16      21.307 -24.476   4.364  1.00  0.74           N  
ATOM    239  CA  LEU A  16      20.985 -25.875   4.576  1.00  0.74           C  
ATOM    240  C   LEU A  16      21.702 -26.743   3.532  1.00  0.74           C  
ATOM    241  O   LEU A  16      21.284 -26.777   2.374  1.00  0.74           O  
ATOM    242  CB  LEU A  16      19.481 -25.997   4.400  1.00  0.74           C  
ATOM    243  CG  LEU A  16      18.635 -25.050   5.204  1.00  0.74           C  
ATOM    244  CD1 LEU A  16      17.319 -25.136   4.674  1.00  0.74           C  
ATOM    245  CD2 LEU A  16      18.661 -25.435   6.639  1.00  0.74           C  
ATOM    246  H   LEU A  16      21.007 -24.035   3.502  1.00  0.74           H  
ATOM    247  HA  LEU A  16      21.284 -26.173   5.576  1.00  0.74           H  
ATOM    248 1HB  LEU A  16      19.236 -25.856   3.374  1.00  0.74           H  
ATOM    249 2HB  LEU A  16      19.173 -26.973   4.685  1.00  0.74           H  
ATOM    250  HG  LEU A  16      18.984 -24.019   5.097  1.00  0.74           H  
ATOM    251 1HD1 LEU A  16      16.672 -24.496   5.225  1.00  0.74           H  
ATOM    252 2HD1 LEU A  16      17.330 -24.836   3.624  1.00  0.74           H  
ATOM    253 3HD1 LEU A  16      17.004 -26.154   4.752  1.00  0.74           H  
ATOM    254 1HD2 LEU A  16      18.032 -24.770   7.219  1.00  0.74           H  
ATOM    255 2HD2 LEU A  16      18.309 -26.461   6.758  1.00  0.74           H  
ATOM    256 3HD2 LEU A  16      19.666 -25.346   6.963  1.00  0.74           H  
ATOM    257  N   LEU A  17      22.776 -27.427   3.914  1.00  0.81           N  
ATOM    258  CA  LEU A  17      23.558 -28.209   2.941  1.00  0.81           C  
ATOM    259  C   LEU A  17      23.291 -29.696   3.021  1.00  0.81           C  
ATOM    260  O   LEU A  17      23.388 -30.290   4.100  1.00  0.81           O  
ATOM    261  CB  LEU A  17      25.059 -27.986   3.128  1.00  0.81           C  
ATOM    262  CG  LEU A  17      26.023 -28.863   2.224  1.00  0.81           C  
ATOM    263  CD1 LEU A  17      25.906 -28.466   0.753  1.00  0.81           C  
ATOM    264  CD2 LEU A  17      27.465 -28.747   2.734  1.00  0.81           C  
ATOM    265  H   LEU A  17      23.049 -27.394   4.897  1.00  0.81           H  
ATOM    266  HA  LEU A  17      23.291 -27.876   1.940  1.00  0.81           H  
ATOM    267 1HB  LEU A  17      25.253 -26.964   2.911  1.00  0.81           H  
ATOM    268 2HB  LEU A  17      25.316 -28.157   4.154  1.00  0.81           H  
ATOM    269  HG  LEU A  17      25.715 -29.885   2.293  1.00  0.81           H  
ATOM    270 1HD1 LEU A  17      26.554 -29.102   0.150  1.00  0.81           H  
ATOM    271 2HD1 LEU A  17      24.891 -28.598   0.437  1.00  0.81           H  
ATOM    272 3HD1 LEU A  17      26.186 -27.447   0.618  1.00  0.81           H  
ATOM    273 1HD2 LEU A  17      28.127 -29.358   2.138  1.00  0.81           H  
ATOM    274 2HD2 LEU A  17      27.796 -27.742   2.677  1.00  0.81           H  
ATOM    275 3HD2 LEU A  17      27.500 -29.081   3.766  1.00  0.81           H  
ATOM    276  N   ALA A  18      22.987 -30.311   1.890  1.00  0.92           N  
ATOM    277  CA  ALA A  18      22.758 -31.753   1.920  1.00  0.92           C  
ATOM    278  C   ALA A  18      23.586 -32.480   0.888  1.00  0.92           C  
ATOM    279  O   ALA A  18      23.937 -31.935  -0.160  1.00  0.92           O  
ATOM    280  CB  ALA A  18      21.293 -32.076   1.705  1.00  0.92           C  
ATOM    281  H   ALA A  18      22.910 -29.758   1.027  1.00  0.92           H  
ATOM    282  HA  ALA A  18      23.054 -32.126   2.892  1.00  0.92           H  
ATOM    283 1HB  ALA A  18      21.161 -33.164   1.757  1.00  0.92           H  
ATOM    284 2HB  ALA A  18      20.705 -31.620   2.465  1.00  0.92           H  
ATOM    285 3HB  ALA A  18      20.989 -31.725   0.764  1.00  0.92           H  
ATOM    286  N   PHE A  19      23.903 -33.730   1.203  1.00  1.06           N  
ATOM    287  CA  PHE A  19      24.609 -34.591   0.279  1.00  1.06           C  
ATOM    288  C   PHE A  19      23.569 -34.885  -0.806  1.00  1.06           C  
ATOM    289  O   PHE A  19      22.420 -35.152  -0.456  1.00  1.06           O  
ATOM    290  CB  PHE A  19      25.036 -35.905   0.947  1.00  1.06           C  
ATOM    291  CG  PHE A  19      26.070 -36.571   0.173  1.00  1.06           C  
ATOM    292  CD1 PHE A  19      27.357 -36.190   0.370  1.00  1.06           C  
ATOM    293  CD2 PHE A  19      25.790 -37.457  -0.824  1.00  1.06           C  
ATOM    294  CE1 PHE A  19      28.367 -36.683  -0.379  1.00  1.06           C  
ATOM    295  CE2 PHE A  19      26.807 -37.951  -1.607  1.00  1.06           C  
ATOM    296  CZ  PHE A  19      28.098 -37.552  -1.370  1.00  1.06           C  
ATOM    297  H   PHE A  19      23.600 -34.096   2.110  1.00  1.06           H  
ATOM    298  HA  PHE A  19      25.457 -34.074  -0.142  1.00  1.06           H  
ATOM    299 1HB  PHE A  19      25.421 -35.702   1.951  1.00  1.06           H  
ATOM    300 2HB  PHE A  19      24.185 -36.573   1.045  1.00  1.06           H  
ATOM    301  HD1 PHE A  19      27.552 -35.478   1.147  1.00  1.06           H  
ATOM    302  HD2 PHE A  19      24.763 -37.724  -1.013  1.00  1.06           H  
ATOM    303  HE1 PHE A  19      29.381 -36.365  -0.200  1.00  1.06           H  
ATOM    304  HE2 PHE A  19      26.590 -38.640  -2.421  1.00  1.06           H  
ATOM    305  HZ  PHE A  19      28.900 -37.913  -1.979  1.00  1.06           H  
ATOM    306  N   PRO A  20      23.909 -34.904  -2.111  1.00  1.21           N  
ATOM    307  CA  PRO A  20      22.979 -35.083  -3.215  1.00  1.21           C  
ATOM    308  C   PRO A  20      22.288 -36.420  -3.429  1.00  1.21           C  
ATOM    309  O   PRO A  20      22.395 -37.034  -4.495  1.00  1.21           O  
ATOM    310  CB  PRO A  20      23.880 -34.760  -4.410  1.00  1.21           C  
ATOM    311  CG  PRO A  20      25.233 -35.138  -3.980  1.00  1.21           C  
ATOM    312  CD  PRO A  20      25.274 -34.634  -2.561  1.00  1.21           C  
ATOM    313  HA  PRO A  20      22.207 -34.307  -3.122  1.00  1.21           H  
ATOM    314 1HB  PRO A  20      23.539 -35.305  -5.300  1.00  1.21           H  
ATOM    315 2HB  PRO A  20      23.801 -33.697  -4.633  1.00  1.21           H  
ATOM    316 1HG  PRO A  20      25.370 -36.229  -4.044  1.00  1.21           H  
ATOM    317 2HG  PRO A  20      25.984 -34.684  -4.646  1.00  1.21           H  
ATOM    318 1HD  PRO A  20      26.051 -35.115  -2.032  1.00  1.21           H  
ATOM    319 2HD  PRO A  20      25.396 -33.554  -2.569  1.00  1.21           H  
ATOM    320  N   PHE A  21      21.519 -36.823  -2.425  1.00  1.34           N  
ATOM    321  CA  PHE A  21      20.612 -37.950  -2.529  1.00  1.34           C  
ATOM    322  C   PHE A  21      19.259 -37.464  -2.000  1.00  1.34           C  
ATOM    323  O   PHE A  21      19.187 -36.733  -1.000  1.00  1.34           O  
ATOM    324  CB  PHE A  21      21.048 -39.217  -1.772  1.00  1.34           C  
ATOM    325  CG  PHE A  21      22.365 -39.856  -2.198  1.00  1.34           C  
ATOM    326  CD1 PHE A  21      23.411 -39.985  -1.311  1.00  1.34           C  
ATOM    327  CD2 PHE A  21      22.562 -40.301  -3.499  1.00  1.34           C  
ATOM    328  CE1 PHE A  21      24.606 -40.567  -1.691  1.00  1.34           C  
ATOM    329  CE2 PHE A  21      23.763 -40.877  -3.885  1.00  1.34           C  
ATOM    330  CZ  PHE A  21      24.783 -41.012  -2.975  1.00  1.34           C  
ATOM    331  H   PHE A  21      21.540 -36.267  -1.577  1.00  1.34           H  
ATOM    332  HA  PHE A  21      20.494 -38.215  -3.580  1.00  1.34           H  
ATOM    333 1HB  PHE A  21      21.109 -38.996  -0.721  1.00  1.34           H  
ATOM    334 2HB  PHE A  21      20.268 -39.973  -1.880  1.00  1.34           H  
ATOM    335  HD1 PHE A  21      23.289 -39.640  -0.297  1.00  1.34           H  
ATOM    336  HD2 PHE A  21      21.755 -40.194  -4.225  1.00  1.34           H  
ATOM    337  HE1 PHE A  21      25.413 -40.666  -0.963  1.00  1.34           H  
ATOM    338  HE2 PHE A  21      23.896 -41.221  -4.910  1.00  1.34           H  
ATOM    339  HZ  PHE A  21      25.730 -41.466  -3.272  1.00  1.34           H  
ATOM    340  N   GLY A  22      18.176 -37.928  -2.622  1.00  1.41           N  
ATOM    341  CA  GLY A  22      16.818 -37.565  -2.200  1.00  1.41           C  
ATOM    342  C   GLY A  22      16.538 -37.951  -0.752  1.00  1.41           C  
ATOM    343  O   GLY A  22      15.746 -37.303  -0.061  1.00  1.41           O  
ATOM    344  H   GLY A  22      18.293 -38.526  -3.427  1.00  1.41           H  
ATOM    345 1HA  GLY A  22      16.674 -36.492  -2.328  1.00  1.41           H  
ATOM    346 2HA  GLY A  22      16.098 -38.061  -2.850  1.00  1.41           H  
ATOM    347  N   THR A  23      17.242 -38.982  -0.290  1.00  1.41           N  
ATOM    348  CA  THR A  23      17.103 -39.531   1.042  1.00  1.41           C  
ATOM    349  C   THR A  23      17.653 -38.605   2.131  1.00  1.41           C  
ATOM    350  O   THR A  23      17.354 -38.796   3.313  1.00  1.41           O  
ATOM    351  CB  THR A  23      17.829 -40.885   1.120  1.00  1.41           C  
ATOM    352  OG1 THR A  23      19.225 -40.689   0.878  1.00  1.41           O  
ATOM    353  CG2 THR A  23      17.284 -41.839   0.046  1.00  1.41           C  
ATOM    354  H   THR A  23      17.883 -39.429  -0.928  1.00  1.41           H  
ATOM    355  HA  THR A  23      16.041 -39.688   1.236  1.00  1.41           H  
ATOM    356  HB  THR A  23      17.691 -41.318   2.109  1.00  1.41           H  
ATOM    357  HG1 THR A  23      19.579 -40.092   1.550  1.00  1.41           H  
ATOM    358 1HG2 THR A  23      17.811 -42.792   0.101  1.00  1.41           H  
ATOM    359 2HG2 THR A  23      16.219 -42.000   0.211  1.00  1.41           H  
ATOM    360 3HG2 THR A  23      17.435 -41.398  -0.940  1.00  1.41           H  
ATOM    361  N   HIS A  24      18.442 -37.594   1.756  1.00  1.34           N  
ATOM    362  CA  HIS A  24      18.929 -36.672   2.772  1.00  1.34           C  
ATOM    363  C   HIS A  24      18.285 -35.302   2.558  1.00  1.34           C  
ATOM    364  O   HIS A  24      17.975 -34.584   3.519  1.00  1.34           O  
ATOM    365  CB  HIS A  24      20.442 -36.536   2.722  1.00  1.34           C  
ATOM    366  CG  HIS A  24      21.191 -37.819   2.923  1.00  1.34           C  
ATOM    367  ND1 HIS A  24      21.174 -38.531   4.110  1.00  1.34           N  
ATOM    368  CD2 HIS A  24      22.010 -38.493   2.093  1.00  1.34           C  
ATOM    369  CE1 HIS A  24      21.936 -39.606   3.983  1.00  1.34           C  
ATOM    370  NE2 HIS A  24      22.457 -39.607   2.769  1.00  1.34           N  
ATOM    371  H   HIS A  24      18.684 -37.451   0.778  1.00  1.34           H  
ATOM    372  HA  HIS A  24      18.654 -37.018   3.765  1.00  1.34           H  
ATOM    373 1HB  HIS A  24      20.750 -36.090   1.768  1.00  1.34           H  
ATOM    374 2HB  HIS A  24      20.733 -35.856   3.504  1.00  1.34           H  
ATOM    375  HD2 HIS A  24      22.262 -38.193   1.082  1.00  1.34           H  
ATOM    376  HE1 HIS A  24      22.108 -40.360   4.754  1.00  1.34           H  
ATOM    377  HE2 HIS A  24      23.085 -40.307   2.396  1.00  1.34           H  
ATOM    378  N   ALA A  25      18.019 -34.958   1.293  1.00  1.23           N  
ATOM    379  CA  ALA A  25      17.400 -33.672   1.014  1.00  1.23           C  
ATOM    380  C   ALA A  25      16.023 -33.594   1.652  1.00  1.23           C  
ATOM    381  O   ALA A  25      15.646 -32.560   2.209  1.00  1.23           O  
ATOM    382  CB  ALA A  25      17.272 -33.460  -0.480  1.00  1.23           C  
ATOM    383  H   ALA A  25      18.287 -35.572   0.522  1.00  1.23           H  
ATOM    384  HA  ALA A  25      18.028 -32.890   1.441  1.00  1.23           H  
ATOM    385 1HB  ALA A  25      16.820 -32.491  -0.681  1.00  1.23           H  
ATOM    386 2HB  ALA A  25      18.260 -33.508  -0.938  1.00  1.23           H  
ATOM    387 3HB  ALA A  25      16.643 -34.247  -0.898  1.00  1.23           H  
ATOM    388  N   ALA A  26      15.287 -34.709   1.597  1.00  1.12           N  
ATOM    389  CA  ALA A  26      13.938 -34.771   2.119  1.00  1.12           C  
ATOM    390  C   ALA A  26      13.845 -34.382   3.620  1.00  1.12           C  
ATOM    391  O   ALA A  26      13.112 -33.437   3.922  1.00  1.12           O  
ATOM    392  CB  ALA A  26      13.373 -36.163   1.807  1.00  1.12           C  
ATOM    393  H   ALA A  26      15.653 -35.538   1.124  1.00  1.12           H  
ATOM    394  HA  ALA A  26      13.335 -34.045   1.574  1.00  1.12           H  
ATOM    395 1HB  ALA A  26      12.357 -36.250   2.106  1.00  1.12           H  
ATOM    396 2HB  ALA A  26      13.430 -36.313   0.729  1.00  1.12           H  
ATOM    397 3HB  ALA A  26      13.925 -36.946   2.267  1.00  1.12           H  
ATOM    398  N   PRO A  27      14.523 -35.039   4.600  1.00  1.02           N  
ATOM    399  CA  PRO A  27      14.481 -34.617   5.988  1.00  1.02           C  
ATOM    400  C   PRO A  27      15.095 -33.245   6.228  1.00  1.02           C  
ATOM    401  O   PRO A  27      14.669 -32.533   7.140  1.00  1.02           O  
ATOM    402  CB  PRO A  27      15.275 -35.717   6.702  1.00  1.02           C  
ATOM    403  CG  PRO A  27      16.126 -36.339   5.637  1.00  1.02           C  
ATOM    404  CD  PRO A  27      15.279 -36.272   4.386  1.00  1.02           C  
ATOM    405  HA  PRO A  27      13.435 -34.629   6.325  1.00  1.02           H  
ATOM    406 1HB  PRO A  27      15.878 -35.277   7.509  1.00  1.02           H  
ATOM    407 2HB  PRO A  27      14.588 -36.436   7.169  1.00  1.02           H  
ATOM    408 1HG  PRO A  27      17.069 -35.787   5.539  1.00  1.02           H  
ATOM    409 2HG  PRO A  27      16.396 -37.378   5.901  1.00  1.02           H  
ATOM    410 1HD  PRO A  27      15.908 -36.246   3.524  1.00  1.02           H  
ATOM    411 2HD  PRO A  27      14.609 -37.138   4.377  1.00  1.02           H  
ATOM    412  N   LEU A  28      16.017 -32.790   5.375  1.00  0.94           N  
ATOM    413  CA  LEU A  28      16.528 -31.452   5.628  1.00  0.94           C  
ATOM    414  C   LEU A  28      15.409 -30.469   5.307  1.00  0.94           C  
ATOM    415  O   LEU A  28      15.185 -29.513   6.053  1.00  0.94           O  
ATOM    416  CB  LEU A  28      17.814 -31.174   4.851  1.00  0.94           C  
ATOM    417  CG  LEU A  28      18.512 -29.806   5.136  1.00  0.94           C  
ATOM    418  CD1 LEU A  28      18.843 -29.666   6.633  1.00  0.94           C  
ATOM    419  CD2 LEU A  28      19.800 -29.760   4.349  1.00  0.94           C  
ATOM    420  H   LEU A  28      16.410 -33.352   4.614  1.00  0.94           H  
ATOM    421  HA  LEU A  28      16.762 -31.363   6.688  1.00  0.94           H  
ATOM    422 1HB  LEU A  28      18.531 -31.971   5.067  1.00  0.94           H  
ATOM    423 2HB  LEU A  28      17.582 -31.215   3.784  1.00  0.94           H  
ATOM    424  HG  LEU A  28      17.856 -28.983   4.848  1.00  0.94           H  
ATOM    425 1HD1 LEU A  28      19.344 -28.711   6.806  1.00  0.94           H  
ATOM    426 2HD1 LEU A  28      17.923 -29.705   7.218  1.00  0.94           H  
ATOM    427 3HD1 LEU A  28      19.506 -30.478   6.938  1.00  0.94           H  
ATOM    428 1HD2 LEU A  28      20.314 -28.854   4.539  1.00  0.94           H  
ATOM    429 2HD2 LEU A  28      20.445 -30.594   4.654  1.00  0.94           H  
ATOM    430 3HD2 LEU A  28      19.577 -29.837   3.289  1.00  0.94           H  
ATOM    431  N   TYR A  29      14.690 -30.723   4.203  1.00  0.88           N  
ATOM    432  CA  TYR A  29      13.556 -29.903   3.801  1.00  0.88           C  
ATOM    433  C   TYR A  29      12.510 -29.835   4.888  1.00  0.88           C  
ATOM    434  O   TYR A  29      12.055 -28.748   5.247  1.00  0.88           O  
ATOM    435  CB  TYR A  29      12.904 -30.398   2.517  1.00  0.88           C  
ATOM    436  CG  TYR A  29      11.668 -29.575   2.149  1.00  0.88           C  
ATOM    437  CD1 TYR A  29      11.786 -28.377   1.450  1.00  0.88           C  
ATOM    438  CD2 TYR A  29      10.418 -30.009   2.544  1.00  0.88           C  
ATOM    439  CE1 TYR A  29      10.663 -27.644   1.132  1.00  0.88           C  
ATOM    440  CE2 TYR A  29       9.302 -29.269   2.244  1.00  0.88           C  
ATOM    441  CZ  TYR A  29       9.415 -28.091   1.532  1.00  0.88           C  
ATOM    442  OH  TYR A  29       8.291 -27.357   1.227  1.00  0.88           O  
ATOM    443  H   TYR A  29      14.942 -31.521   3.618  1.00  0.88           H  
ATOM    444  HA  TYR A  29      13.893 -28.903   3.647  1.00  0.88           H  
ATOM    445 1HB  TYR A  29      13.620 -30.344   1.705  1.00  0.88           H  
ATOM    446 2HB  TYR A  29      12.607 -31.430   2.621  1.00  0.88           H  
ATOM    447  HD1 TYR A  29      12.757 -28.021   1.143  1.00  0.88           H  
ATOM    448  HD2 TYR A  29      10.318 -30.935   3.102  1.00  0.88           H  
ATOM    449  HE1 TYR A  29      10.762 -26.713   0.572  1.00  0.88           H  
ATOM    450  HE2 TYR A  29       8.325 -29.619   2.571  1.00  0.88           H  
ATOM    451  HH  TYR A  29       8.547 -26.586   0.717  1.00  0.88           H  
ATOM    452  N   SER A  30      12.120 -30.991   5.423  1.00  0.83           N  
ATOM    453  CA  SER A  30      11.103 -31.007   6.466  1.00  0.83           C  
ATOM    454  C   SER A  30      11.530 -30.175   7.661  1.00  0.83           C  
ATOM    455  O   SER A  30      10.751 -29.363   8.174  1.00  0.83           O  
ATOM    456  CB  SER A  30      10.846 -32.407   6.933  1.00  0.83           C  
ATOM    457  OG  SER A  30       9.888 -32.426   7.964  1.00  0.83           O  
ATOM    458  H   SER A  30      12.530 -31.864   5.079  1.00  0.83           H  
ATOM    459  HA  SER A  30      10.180 -30.593   6.057  1.00  0.83           H  
ATOM    460 1HB  SER A  30      10.505 -32.991   6.130  1.00  0.83           H  
ATOM    461 2HB  SER A  30      11.781 -32.839   7.281  1.00  0.83           H  
ATOM    462  HG  SER A  30       9.011 -32.446   7.533  1.00  0.83           H  
ATOM    463  N   LEU A  31      12.778 -30.352   8.097  1.00  0.80           N  
ATOM    464  CA  LEU A  31      13.264 -29.601   9.236  1.00  0.80           C  
ATOM    465  C   LEU A  31      13.255 -28.112   8.926  1.00  0.80           C  
ATOM    466  O   LEU A  31      12.762 -27.320   9.726  1.00  0.80           O  
ATOM    467  CB  LEU A  31      14.671 -30.062   9.623  1.00  0.80           C  
ATOM    468  CG  LEU A  31      15.293 -29.332  10.808  1.00  0.80           C  
ATOM    469  CD1 LEU A  31      14.400 -29.523  12.043  1.00  0.80           C  
ATOM    470  CD2 LEU A  31      16.673 -29.907  11.058  1.00  0.80           C  
ATOM    471  H   LEU A  31      13.392 -31.031   7.645  1.00  0.80           H  
ATOM    472  HA  LEU A  31      12.597 -29.782  10.076  1.00  0.80           H  
ATOM    473 1HB  LEU A  31      14.639 -31.114   9.865  1.00  0.80           H  
ATOM    474 2HB  LEU A  31      15.329 -29.934   8.760  1.00  0.80           H  
ATOM    475  HG  LEU A  31      15.364 -28.272  10.592  1.00  0.80           H  
ATOM    476 1HD1 LEU A  31      14.829 -29.011  12.889  1.00  0.80           H  
ATOM    477 2HD1 LEU A  31      13.410 -29.116  11.842  1.00  0.80           H  
ATOM    478 3HD1 LEU A  31      14.318 -30.580  12.269  1.00  0.80           H  
ATOM    479 1HD2 LEU A  31      17.136 -29.413  11.898  1.00  0.80           H  
ATOM    480 2HD2 LEU A  31      16.573 -30.968  11.271  1.00  0.80           H  
ATOM    481 3HD2 LEU A  31      17.290 -29.766  10.170  1.00  0.80           H  
ATOM    482  N   ALA A  32      13.778 -27.726   7.764  1.00  0.79           N  
ATOM    483  CA  ALA A  32      13.827 -26.327   7.370  1.00  0.79           C  
ATOM    484  C   ALA A  32      12.455 -25.701   7.289  1.00  0.79           C  
ATOM    485  O   ALA A  32      12.257 -24.569   7.724  1.00  0.79           O  
ATOM    486  CB  ALA A  32      14.463 -26.223   6.033  1.00  0.79           C  
ATOM    487  H   ALA A  32      14.168 -28.424   7.131  1.00  0.79           H  
ATOM    488  HA  ALA A  32      14.414 -25.785   8.105  1.00  0.79           H  
ATOM    489 1HB  ALA A  32      14.524 -25.184   5.729  1.00  0.79           H  
ATOM    490 2HB  ALA A  32      15.436 -26.668   6.109  1.00  0.79           H  
ATOM    491 3HB  ALA A  32      13.857 -26.780   5.343  1.00  0.79           H  
ATOM    492  N   ARG A  33      11.492 -26.452   6.762  1.00  0.79           N  
ATOM    493  CA  ARG A  33      10.132 -25.973   6.662  1.00  0.79           C  
ATOM    494  C   ARG A  33       9.609 -25.681   8.052  1.00  0.79           C  
ATOM    495  O   ARG A  33       9.036 -24.615   8.303  1.00  0.79           O  
ATOM    496  CB  ARG A  33       9.264 -27.005   5.956  1.00  0.79           C  
ATOM    497  CG  ARG A  33       7.822 -26.627   5.776  1.00  0.79           C  
ATOM    498  CD  ARG A  33       7.097 -27.603   4.917  1.00  0.79           C  
ATOM    499  NE  ARG A  33       5.692 -27.261   4.789  1.00  0.79           N  
ATOM    500  CZ  ARG A  33       4.782 -27.995   4.122  1.00  0.79           C  
ATOM    501  NH1 ARG A  33       5.121 -29.117   3.552  1.00  0.79           N  
ATOM    502  NH2 ARG A  33       3.528 -27.594   4.036  1.00  0.79           N  
ATOM    503  H   ARG A  33      11.713 -27.377   6.402  1.00  0.79           H  
ATOM    504  HA  ARG A  33      10.125 -25.051   6.087  1.00  0.79           H  
ATOM    505 1HB  ARG A  33       9.683 -27.218   4.971  1.00  0.79           H  
ATOM    506 2HB  ARG A  33       9.290 -27.941   6.518  1.00  0.79           H  
ATOM    507 1HG  ARG A  33       7.335 -26.599   6.751  1.00  0.79           H  
ATOM    508 2HG  ARG A  33       7.762 -25.656   5.314  1.00  0.79           H  
ATOM    509 1HD  ARG A  33       7.533 -27.575   3.924  1.00  0.79           H  
ATOM    510 2HD  ARG A  33       7.178 -28.614   5.313  1.00  0.79           H  
ATOM    511  HE  ARG A  33       5.379 -26.398   5.210  1.00  0.79           H  
ATOM    512 1HH1 ARG A  33       6.061 -29.493   3.643  1.00  0.79           H  
ATOM    513 2HH1 ARG A  33       4.429 -29.651   3.048  1.00  0.79           H  
ATOM    514 1HH2 ARG A  33       3.239 -26.727   4.465  1.00  0.79           H  
ATOM    515 2HH2 ARG A  33       2.849 -28.175   3.519  1.00  0.79           H  
ATOM    516  N   ALA A  34       9.833 -26.621   8.972  1.00  0.80           N  
ATOM    517  CA  ALA A  34       9.399 -26.435  10.338  1.00  0.80           C  
ATOM    518  C   ALA A  34      10.091 -25.242  10.987  1.00  0.80           C  
ATOM    519  O   ALA A  34       9.439 -24.440  11.663  1.00  0.80           O  
ATOM    520  CB  ALA A  34       9.689 -27.687  11.134  1.00  0.80           C  
ATOM    521  H   ALA A  34      10.307 -27.489   8.711  1.00  0.80           H  
ATOM    522  HA  ALA A  34       8.326 -26.251  10.329  1.00  0.80           H  
ATOM    523 1HB  ALA A  34       9.333 -27.568  12.153  1.00  0.80           H  
ATOM    524 2HB  ALA A  34       9.183 -28.514  10.656  1.00  0.80           H  
ATOM    525 3HB  ALA A  34      10.756 -27.876  11.141  1.00  0.80           H  
ATOM    526  N   LEU A  35      11.403 -25.089  10.748  1.00  0.82           N  
ATOM    527  CA  LEU A  35      12.150 -23.991  11.349  1.00  0.82           C  
ATOM    528  C   LEU A  35      11.611 -22.671  10.823  1.00  0.82           C  
ATOM    529  O   LEU A  35      11.439 -21.715  11.582  1.00  0.82           O  
ATOM    530  CB  LEU A  35      13.655 -24.111  11.027  1.00  0.82           C  
ATOM    531  CG  LEU A  35      14.466 -25.297  11.688  1.00  0.82           C  
ATOM    532  CD1 LEU A  35      15.865 -25.394  11.061  1.00  0.82           C  
ATOM    533  CD2 LEU A  35      14.597 -25.052  13.152  1.00  0.82           C  
ATOM    534  H   LEU A  35      11.891 -25.775  10.175  1.00  0.82           H  
ATOM    535  HA  LEU A  35      12.018 -24.019  12.427  1.00  0.82           H  
ATOM    536 1HB  LEU A  35      13.762 -24.202   9.948  1.00  0.82           H  
ATOM    537 2HB  LEU A  35      14.134 -23.197  11.341  1.00  0.82           H  
ATOM    538  HG  LEU A  35      13.945 -26.229  11.526  1.00  0.82           H  
ATOM    539 1HD1 LEU A  35      16.419 -26.212  11.525  1.00  0.82           H  
ATOM    540 2HD1 LEU A  35      15.776 -25.577   9.996  1.00  0.82           H  
ATOM    541 3HD1 LEU A  35      16.390 -24.468  11.225  1.00  0.82           H  
ATOM    542 1HD2 LEU A  35      15.140 -25.860  13.614  1.00  0.82           H  
ATOM    543 2HD2 LEU A  35      15.130 -24.119  13.322  1.00  0.82           H  
ATOM    544 3HD2 LEU A  35      13.614 -24.995  13.579  1.00  0.82           H  
ATOM    545  N   ALA A  36      11.303 -22.625   9.527  1.00  0.87           N  
ATOM    546  CA  ALA A  36      10.761 -21.424   8.921  1.00  0.87           C  
ATOM    547  C   ALA A  36       9.417 -21.064   9.528  1.00  0.87           C  
ATOM    548  O   ALA A  36       9.142 -19.898   9.795  1.00  0.87           O  
ATOM    549  CB  ALA A  36      10.636 -21.622   7.419  1.00  0.87           C  
ATOM    550  H   ALA A  36      11.476 -23.438   8.938  1.00  0.87           H  
ATOM    551  HA  ALA A  36      11.433 -20.604   9.126  1.00  0.87           H  
ATOM    552 1HB  ALA A  36      10.254 -20.714   6.962  1.00  0.87           H  
ATOM    553 2HB  ALA A  36      11.616 -21.854   7.006  1.00  0.87           H  
ATOM    554 3HB  ALA A  36       9.956 -22.445   7.216  1.00  0.87           H  
ATOM    555  N   ALA A  37       8.573 -22.064   9.779  1.00  0.92           N  
ATOM    556  CA  ALA A  37       7.281 -21.795  10.391  1.00  0.92           C  
ATOM    557  C   ALA A  37       7.455 -21.254  11.809  1.00  0.92           C  
ATOM    558  O   ALA A  37       6.767 -20.320  12.226  1.00  0.92           O  
ATOM    559  CB  ALA A  37       6.450 -23.066  10.415  1.00  0.92           C  
ATOM    560  H   ALA A  37       8.824 -23.019   9.517  1.00  0.92           H  
ATOM    561  HA  ALA A  37       6.772 -21.038   9.797  1.00  0.92           H  
ATOM    562 1HB  ALA A  37       5.477 -22.856  10.854  1.00  0.92           H  
ATOM    563 2HB  ALA A  37       6.322 -23.432   9.397  1.00  0.92           H  
ATOM    564 3HB  ALA A  37       6.963 -23.821  11.008  1.00  0.92           H  
ATOM    565  N   ALA A  38       8.384 -21.863  12.552  1.00  0.98           N  
ATOM    566  CA  ALA A  38       8.698 -21.491  13.926  1.00  0.98           C  
ATOM    567  C   ALA A  38       9.279 -20.093  14.046  1.00  0.98           C  
ATOM    568  O   ALA A  38       9.044 -19.393  15.036  1.00  0.98           O  
ATOM    569  CB  ALA A  38       9.664 -22.481  14.510  1.00  0.98           C  
ATOM    570  H   ALA A  38       8.896 -22.644  12.142  1.00  0.98           H  
ATOM    571  HA  ALA A  38       7.771 -21.519  14.497  1.00  0.98           H  
ATOM    572 1HB  ALA A  38       9.861 -22.229  15.547  1.00  0.98           H  
ATOM    573 2HB  ALA A  38       9.215 -23.453  14.439  1.00  0.98           H  
ATOM    574 3HB  ALA A  38      10.591 -22.461  13.944  1.00  0.98           H  
ATOM    575  N   ALA A  39      10.049 -19.691  13.042  1.00  1.04           N  
ATOM    576  CA  ALA A  39      10.717 -18.406  13.038  1.00  1.04           C  
ATOM    577  C   ALA A  39      10.557 -17.679  11.702  1.00  1.04           C  
ATOM    578  O   ALA A  39      11.545 -17.506  10.990  1.00  1.04           O  
ATOM    579  CB  ALA A  39      12.186 -18.627  13.320  1.00  1.04           C  
ATOM    580  H   ALA A  39      10.218 -20.332  12.266  1.00  1.04           H  
ATOM    581  HA  ALA A  39      10.293 -17.791  13.829  1.00  1.04           H  
ATOM    582 1HB  ALA A  39      12.705 -17.671  13.346  1.00  1.04           H  
ATOM    583 2HB  ALA A  39      12.294 -19.125  14.276  1.00  1.04           H  
ATOM    584 3HB  ALA A  39      12.607 -19.252  12.531  1.00  1.04           H  
ATOM    585  N   PRO A  40       9.363 -17.129  11.390  1.00  1.06           N  
ATOM    586  CA  PRO A  40       8.955 -16.571  10.102  1.00  1.06           C  
ATOM    587  C   PRO A  40       9.841 -15.452   9.562  1.00  1.06           C  
ATOM    588  O   PRO A  40       9.798 -15.140   8.373  1.00  1.06           O  
ATOM    589  CB  PRO A  40       7.566 -16.003  10.411  1.00  1.06           C  
ATOM    590  CG  PRO A  40       7.080 -16.791  11.588  1.00  1.06           C  
ATOM    591  CD  PRO A  40       8.299 -17.034  12.418  1.00  1.06           C  
ATOM    592  HA  PRO A  40       8.887 -17.391   9.371  1.00  1.06           H  
ATOM    593 1HB  PRO A  40       7.641 -14.925  10.617  1.00  1.06           H  
ATOM    594 2HB  PRO A  40       6.917 -16.116   9.531  1.00  1.06           H  
ATOM    595 1HG  PRO A  40       6.301 -16.240  12.130  1.00  1.06           H  
ATOM    596 2HG  PRO A  40       6.625 -17.739  11.249  1.00  1.06           H  
ATOM    597 1HD  PRO A  40       8.489 -16.201  13.106  1.00  1.06           H  
ATOM    598 2HD  PRO A  40       8.122 -17.958  12.934  1.00  1.06           H  
ATOM    599  N   GLY A  41      10.600 -14.791  10.425  1.00  1.05           N  
ATOM    600  CA  GLY A  41      11.458 -13.724   9.940  1.00  1.05           C  
ATOM    601  C   GLY A  41      12.775 -14.243   9.353  1.00  1.05           C  
ATOM    602  O   GLY A  41      13.462 -13.515   8.641  1.00  1.05           O  
ATOM    603  H   GLY A  41      10.616 -15.044  11.400  1.00  1.05           H  
ATOM    604 1HA  GLY A  41      10.925 -13.151   9.183  1.00  1.05           H  
ATOM    605 2HA  GLY A  41      11.672 -13.039  10.759  1.00  1.05           H  
ATOM    606  N   ALA A  42      13.145 -15.491   9.658  1.00  1.01           N  
ATOM    607  CA  ALA A  42      14.432 -16.018   9.195  1.00  1.01           C  
ATOM    608  C   ALA A  42      14.343 -16.505   7.773  1.00  1.01           C  
ATOM    609  O   ALA A  42      13.342 -17.108   7.385  1.00  1.01           O  
ATOM    610  CB  ALA A  42      14.895 -17.163  10.068  1.00  1.01           C  
ATOM    611  H   ALA A  42      12.526 -16.090  10.202  1.00  1.01           H  
ATOM    612  HA  ALA A  42      15.170 -15.214   9.236  1.00  1.01           H  
ATOM    613 1HB  ALA A  42      15.861 -17.525   9.709  1.00  1.01           H  
ATOM    614 2HB  ALA A  42      14.983 -16.826  11.093  1.00  1.01           H  
ATOM    615 3HB  ALA A  42      14.168 -17.960  10.025  1.00  1.01           H  
ATOM    616  N   ALA A  43      15.424 -16.327   7.021  1.00  0.94           N  
ATOM    617  CA  ALA A  43      15.469 -16.874   5.672  1.00  0.94           C  
ATOM    618  C   ALA A  43      16.275 -18.160   5.670  1.00  0.94           C  
ATOM    619  O   ALA A  43      17.257 -18.278   6.404  1.00  0.94           O  
ATOM    620  CB  ALA A  43      16.065 -15.871   4.705  1.00  0.94           C  
ATOM    621  H   ALA A  43      16.225 -15.815   7.400  1.00  0.94           H  
ATOM    622  HA  ALA A  43      14.455 -17.108   5.355  1.00  0.94           H  
ATOM    623 1HB  ALA A  43      16.075 -16.301   3.702  1.00  0.94           H  
ATOM    624 2HB  ALA A  43      15.461 -14.963   4.710  1.00  0.94           H  
ATOM    625 3HB  ALA A  43      17.085 -15.632   5.011  1.00  0.94           H  
ATOM    626  N   PHE A  44      15.861 -19.113   4.849  1.00  0.87           N  
ATOM    627  CA  PHE A  44      16.560 -20.385   4.710  1.00  0.87           C  
ATOM    628  C   PHE A  44      16.960 -20.623   3.260  1.00  0.87           C  
ATOM    629  O   PHE A  44      16.166 -20.374   2.349  1.00  0.87           O  
ATOM    630  CB  PHE A  44      15.630 -21.485   5.196  1.00  0.87           C  
ATOM    631  CG  PHE A  44      15.338 -21.387   6.650  1.00  0.87           C  
ATOM    632  CD1 PHE A  44      14.367 -20.515   7.105  1.00  0.87           C  
ATOM    633  CD2 PHE A  44      16.005 -22.171   7.567  1.00  0.87           C  
ATOM    634  CE1 PHE A  44      14.109 -20.400   8.440  1.00  0.87           C  
ATOM    635  CE2 PHE A  44      15.737 -22.065   8.910  1.00  0.87           C  
ATOM    636  CZ  PHE A  44      14.790 -21.167   9.349  1.00  0.87           C  
ATOM    637  H   PHE A  44      15.016 -18.974   4.294  1.00  0.87           H  
ATOM    638  HA  PHE A  44      17.457 -20.364   5.324  1.00  0.87           H  
ATOM    639 1HB  PHE A  44      14.716 -21.403   4.661  1.00  0.87           H  
ATOM    640 2HB  PHE A  44      16.056 -22.438   4.983  1.00  0.87           H  
ATOM    641  HD1 PHE A  44      13.819 -19.895   6.389  1.00  0.87           H  
ATOM    642  HD2 PHE A  44      16.760 -22.866   7.212  1.00  0.87           H  
ATOM    643  HE1 PHE A  44      13.362 -19.688   8.775  1.00  0.87           H  
ATOM    644  HE2 PHE A  44      16.279 -22.681   9.623  1.00  0.87           H  
ATOM    645  HZ  PHE A  44      14.574 -21.066  10.411  1.00  0.87           H  
ATOM    646  N   SER A  45      18.165 -21.138   3.055  1.00  0.83           N  
ATOM    647  CA  SER A  45      18.662 -21.408   1.712  1.00  0.83           C  
ATOM    648  C   SER A  45      19.157 -22.832   1.514  1.00  0.83           C  
ATOM    649  O   SER A  45      20.114 -23.256   2.158  1.00  0.83           O  
ATOM    650  CB  SER A  45      19.772 -20.428   1.424  1.00  0.83           C  
ATOM    651  OG  SER A  45      19.266 -19.120   1.389  1.00  0.83           O  
ATOM    652  H   SER A  45      18.768 -21.302   3.860  1.00  0.83           H  
ATOM    653  HA  SER A  45      17.853 -21.232   1.008  1.00  0.83           H  
ATOM    654 1HB  SER A  45      20.513 -20.501   2.223  1.00  0.83           H  
ATOM    655 2HB  SER A  45      20.273 -20.667   0.500  1.00  0.83           H  
ATOM    656  HG  SER A  45      19.900 -18.564   1.874  1.00  0.83           H  
ATOM    657  N   PHE A  46      18.539 -23.558   0.589  1.00  0.82           N  
ATOM    658  CA  PHE A  46      18.939 -24.936   0.339  1.00  0.82           C  
ATOM    659  C   PHE A  46      20.067 -25.015  -0.643  1.00  0.82           C  
ATOM    660  O   PHE A  46      19.976 -24.514  -1.755  1.00  0.82           O  
ATOM    661  CB  PHE A  46      17.791 -25.770  -0.201  1.00  0.82           C  
ATOM    662  CG  PHE A  46      16.759 -26.059   0.759  1.00  0.82           C  
ATOM    663  CD1 PHE A  46      15.670 -25.237   0.878  1.00  0.82           C  
ATOM    664  CD2 PHE A  46      16.858 -27.173   1.563  1.00  0.82           C  
ATOM    665  CE1 PHE A  46      14.709 -25.522   1.770  1.00  0.82           C  
ATOM    666  CE2 PHE A  46      15.888 -27.450   2.456  1.00  0.82           C  
ATOM    667  CZ  PHE A  46      14.799 -26.603   2.548  1.00  0.82           C  
ATOM    668  H   PHE A  46      17.763 -23.150   0.075  1.00  0.82           H  
ATOM    669  HA  PHE A  46      19.281 -25.377   1.268  1.00  0.82           H  
ATOM    670 1HB  PHE A  46      17.340 -25.254  -1.035  1.00  0.82           H  
ATOM    671 2HB  PHE A  46      18.183 -26.713  -0.579  1.00  0.82           H  
ATOM    672  HD1 PHE A  46      15.589 -24.354   0.247  1.00  0.82           H  
ATOM    673  HD2 PHE A  46      17.728 -27.826   1.473  1.00  0.82           H  
ATOM    674  HE1 PHE A  46      13.874 -24.891   1.863  1.00  0.82           H  
ATOM    675  HE2 PHE A  46      15.975 -28.328   3.092  1.00  0.82           H  
ATOM    676  HZ  PHE A  46      14.006 -26.791   3.240  1.00  0.82           H  
ATOM    677  N   LEU A  47      21.158 -25.604  -0.208  1.00  0.85           N  
ATOM    678  CA  LEU A  47      22.343 -25.762  -1.019  1.00  0.85           C  
ATOM    679  C   LEU A  47      22.539 -27.233  -1.377  1.00  0.85           C  
ATOM    680  O   LEU A  47      22.777 -28.083  -0.508  1.00  0.85           O  
ATOM    681  CB  LEU A  47      23.548 -25.125  -0.318  1.00  0.85           C  
ATOM    682  CG  LEU A  47      23.719 -23.577  -0.541  1.00  0.85           C  
ATOM    683  CD1 LEU A  47      22.686 -22.759   0.245  1.00  0.85           C  
ATOM    684  CD2 LEU A  47      25.074 -23.191  -0.122  1.00  0.85           C  
ATOM    685  H   LEU A  47      21.162 -25.983   0.735  1.00  0.85           H  
ATOM    686  HA  LEU A  47      22.198 -25.215  -1.947  1.00  0.85           H  
ATOM    687 1HB  LEU A  47      23.439 -25.291   0.756  1.00  0.85           H  
ATOM    688 2HB  LEU A  47      24.449 -25.618  -0.638  1.00  0.85           H  
ATOM    689  HG  LEU A  47      23.590 -23.356  -1.605  1.00  0.85           H  
ATOM    690 1HD1 LEU A  47      22.850 -21.697   0.057  1.00  0.85           H  
ATOM    691 2HD1 LEU A  47      21.699 -23.012  -0.069  1.00  0.85           H  
ATOM    692 3HD1 LEU A  47      22.787 -22.959   1.309  1.00  0.85           H  
ATOM    693 1HD2 LEU A  47      25.206 -22.134  -0.298  1.00  0.85           H  
ATOM    694 2HD2 LEU A  47      25.187 -23.400   0.926  1.00  0.85           H  
ATOM    695 3HD2 LEU A  47      25.805 -23.748  -0.689  1.00  0.85           H  
ATOM    696  N   ASN A  48      22.360 -27.539  -2.653  1.00  0.92           N  
ATOM    697  CA  ASN A  48      22.419 -28.928  -3.106  1.00  0.92           C  
ATOM    698  C   ASN A  48      22.673 -29.004  -4.601  1.00  0.92           C  
ATOM    699  O   ASN A  48      22.728 -27.978  -5.273  1.00  0.92           O  
ATOM    700  CB  ASN A  48      21.117 -29.637  -2.761  1.00  0.92           C  
ATOM    701  CG  ASN A  48      21.254 -31.122  -2.502  1.00  0.92           C  
ATOM    702  OD1 ASN A  48      22.105 -31.801  -3.086  1.00  0.92           O  
ATOM    703  ND2 ASN A  48      20.400 -31.635  -1.681  1.00  0.92           N  
ATOM    704  H   ASN A  48      22.155 -26.775  -3.307  1.00  0.92           H  
ATOM    705  HA  ASN A  48      23.251 -29.426  -2.605  1.00  0.92           H  
ATOM    706 1HB  ASN A  48      20.644 -29.163  -1.901  1.00  0.92           H  
ATOM    707 2HB  ASN A  48      20.446 -29.529  -3.603  1.00  0.92           H  
ATOM    708 1HD2 ASN A  48      20.432 -32.613  -1.479  1.00  0.92           H  
ATOM    709 2HD2 ASN A  48      19.720 -31.052  -1.243  1.00  0.92           H  
ATOM    710  N   SER A  49      22.793 -30.214  -5.135  1.00  1.01           N  
ATOM    711  CA  SER A  49      23.017 -30.350  -6.566  1.00  1.01           C  
ATOM    712  C   SER A  49      21.801 -29.878  -7.317  1.00  1.01           C  
ATOM    713  O   SER A  49      20.686 -29.955  -6.800  1.00  1.01           O  
ATOM    714  CB  SER A  49      23.296 -31.788  -6.962  1.00  1.01           C  
ATOM    715  OG  SER A  49      22.138 -32.649  -6.836  1.00  1.01           O  
ATOM    716  H   SER A  49      22.737 -31.021  -4.527  1.00  1.01           H  
ATOM    717  HA  SER A  49      23.862 -29.735  -6.854  1.00  1.01           H  
ATOM    718 1HB  SER A  49      23.644 -31.810  -7.990  1.00  1.01           H  
ATOM    719 2HB  SER A  49      24.108 -32.173  -6.350  1.00  1.01           H  
ATOM    720  HG  SER A  49      22.469 -33.542  -7.042  1.00  1.01           H  
ATOM    721  N   ALA A  50      21.996 -29.501  -8.575  1.00  1.12           N  
ATOM    722  CA  ALA A  50      20.892 -29.064  -9.419  1.00  1.12           C  
ATOM    723  C   ALA A  50      19.833 -30.147  -9.570  1.00  1.12           C  
ATOM    724  O   ALA A  50      18.638 -29.863  -9.640  1.00  1.12           O  
ATOM    725  CB  ALA A  50      21.422 -28.671 -10.783  1.00  1.12           C  
ATOM    726  H   ALA A  50      22.937 -29.470  -8.938  1.00  1.12           H  
ATOM    727  HA  ALA A  50      20.428 -28.195  -8.950  1.00  1.12           H  
ATOM    728 1HB  ALA A  50      20.598 -28.314 -11.399  1.00  1.12           H  
ATOM    729 2HB  ALA A  50      22.156 -27.871 -10.668  1.00  1.12           H  
ATOM    730 3HB  ALA A  50      21.887 -29.530 -11.258  1.00  1.12           H  
ATOM    731  N   ARG A  51      20.265 -31.404  -9.631  1.00  1.24           N  
ATOM    732  CA  ARG A  51      19.317 -32.498  -9.785  1.00  1.24           C  
ATOM    733  C   ARG A  51      18.436 -32.620  -8.545  1.00  1.24           C  
ATOM    734  O   ARG A  51      17.212 -32.819  -8.636  1.00  1.24           O  
ATOM    735  CB  ARG A  51      20.059 -33.815  -9.981  1.00  1.24           C  
ATOM    736  CG  ARG A  51      20.804 -33.968 -11.310  1.00  1.24           C  
ATOM    737  CD  ARG A  51      21.252 -35.388 -11.547  1.00  1.24           C  
ATOM    738  NE  ARG A  51      22.202 -35.851 -10.527  1.00  1.24           N  
ATOM    739  CZ  ARG A  51      23.548 -35.690 -10.575  1.00  1.24           C  
ATOM    740  NH1 ARG A  51      24.108 -35.080 -11.597  1.00  1.24           N  
ATOM    741  NH2 ARG A  51      24.297 -36.149  -9.588  1.00  1.24           N  
ATOM    742  H   ARG A  51      21.252 -31.596  -9.562  1.00  1.24           H  
ATOM    743  HA  ARG A  51      18.686 -32.299 -10.652  1.00  1.24           H  
ATOM    744 1HB  ARG A  51      20.785 -33.940  -9.179  1.00  1.24           H  
ATOM    745 2HB  ARG A  51      19.349 -34.639  -9.905  1.00  1.24           H  
ATOM    746 1HG  ARG A  51      20.146 -33.675 -12.128  1.00  1.24           H  
ATOM    747 2HG  ARG A  51      21.684 -33.325 -11.304  1.00  1.24           H  
ATOM    748 1HD  ARG A  51      20.387 -36.050 -11.530  1.00  1.24           H  
ATOM    749 2HD  ARG A  51      21.739 -35.456 -12.519  1.00  1.24           H  
ATOM    750  HE  ARG A  51      21.822 -36.329  -9.722  1.00  1.24           H  
ATOM    751 1HH1 ARG A  51      23.538 -34.730 -12.351  1.00  1.24           H  
ATOM    752 2HH1 ARG A  51      25.116 -34.965 -11.625  1.00  1.24           H  
ATOM    753 1HH2 ARG A  51      23.875 -36.610  -8.797  1.00  1.24           H  
ATOM    754 2HH2 ARG A  51      25.326 -36.014  -9.599  1.00  1.24           H  
ATOM    755  N   SER A  52      19.063 -32.486  -7.368  1.00  1.35           N  
ATOM    756  CA  SER A  52      18.326 -32.636  -6.123  1.00  1.35           C  
ATOM    757  C   SER A  52      17.386 -31.464  -5.927  1.00  1.35           C  
ATOM    758  O   SER A  52      16.224 -31.640  -5.540  1.00  1.35           O  
ATOM    759  CB  SER A  52      19.283 -32.691  -4.964  1.00  1.35           C  
ATOM    760  OG  SER A  52      20.127 -33.797  -5.060  1.00  1.35           O  
ATOM    761  H   SER A  52      20.072 -32.313  -7.323  1.00  1.35           H  
ATOM    762  HA  SER A  52      17.742 -33.555  -6.165  1.00  1.35           H  
ATOM    763 1HB  SER A  52      19.880 -31.778  -4.952  1.00  1.35           H  
ATOM    764 2HB  SER A  52      18.724 -32.732  -4.034  1.00  1.35           H  
ATOM    765  HG  SER A  52      20.864 -33.489  -5.624  1.00  1.35           H  
ATOM    766  N   ASN A  53      17.889 -30.264  -6.222  1.00  1.45           N  
ATOM    767  CA  ASN A  53      17.117 -29.051  -6.076  1.00  1.45           C  
ATOM    768  C   ASN A  53      15.950 -29.007  -7.014  1.00  1.45           C  
ATOM    769  O   ASN A  53      14.849 -28.638  -6.616  1.00  1.45           O  
ATOM    770  CB  ASN A  53      17.989 -27.853  -6.306  1.00  1.45           C  
ATOM    771  CG  ASN A  53      18.846 -27.546  -5.156  1.00  1.45           C  
ATOM    772  OD1 ASN A  53      18.572 -27.970  -4.021  1.00  1.45           O  
ATOM    773  ND2 ASN A  53      19.853 -26.800  -5.403  1.00  1.45           N  
ATOM    774  H   ASN A  53      18.856 -30.190  -6.542  1.00  1.45           H  
ATOM    775  HA  ASN A  53      16.725 -29.012  -5.060  1.00  1.45           H  
ATOM    776 1HB  ASN A  53      18.638 -28.047  -7.164  1.00  1.45           H  
ATOM    777 2HB  ASN A  53      17.385 -26.996  -6.563  1.00  1.45           H  
ATOM    778 1HD2 ASN A  53      20.483 -26.515  -4.671  1.00  1.45           H  
ATOM    779 2HD2 ASN A  53      20.024 -26.480  -6.359  1.00  1.45           H  
ATOM    780  N   ALA A  54      16.154 -29.418  -8.262  1.00  1.52           N  
ATOM    781  CA  ALA A  54      15.052 -29.416  -9.194  1.00  1.52           C  
ATOM    782  C   ALA A  54      13.956 -30.348  -8.713  1.00  1.52           C  
ATOM    783  O   ALA A  54      12.781 -29.990  -8.735  1.00  1.52           O  
ATOM    784  CB  ALA A  54      15.530 -29.841 -10.569  1.00  1.52           C  
ATOM    785  H   ALA A  54      17.079 -29.702  -8.585  1.00  1.52           H  
ATOM    786  HA  ALA A  54      14.646 -28.407  -9.245  1.00  1.52           H  
ATOM    787 1HB  ALA A  54      14.702 -29.826 -11.264  1.00  1.52           H  
ATOM    788 2HB  ALA A  54      16.308 -29.159 -10.908  1.00  1.52           H  
ATOM    789 3HB  ALA A  54      15.939 -30.852 -10.508  1.00  1.52           H  
ATOM    790  N   SER A  55      14.328 -31.523  -8.202  1.00  1.57           N  
ATOM    791  CA  SER A  55      13.312 -32.457  -7.750  1.00  1.57           C  
ATOM    792  C   SER A  55      12.547 -31.920  -6.540  1.00  1.57           C  
ATOM    793  O   SER A  55      11.307 -31.975  -6.492  1.00  1.57           O  
ATOM    794  CB  SER A  55      13.969 -33.774  -7.391  1.00  1.57           C  
ATOM    795  OG  SER A  55      14.548 -34.376  -8.522  1.00  1.57           O  
ATOM    796  H   SER A  55      15.313 -31.801  -8.179  1.00  1.57           H  
ATOM    797  HA  SER A  55      12.605 -32.617  -8.564  1.00  1.57           H  
ATOM    798 1HB  SER A  55      14.737 -33.604  -6.635  1.00  1.57           H  
ATOM    799 2HB  SER A  55      13.226 -34.441  -6.960  1.00  1.57           H  
ATOM    800  HG  SER A  55      15.352 -33.849  -8.719  1.00  1.57           H  
ATOM    801  N   LEU A  56      13.278 -31.355  -5.576  1.00  1.62           N  
ATOM    802  CA  LEU A  56      12.654 -30.843  -4.365  1.00  1.62           C  
ATOM    803  C   LEU A  56      11.776 -29.636  -4.659  1.00  1.62           C  
ATOM    804  O   LEU A  56      10.610 -29.585  -4.247  1.00  1.62           O  
ATOM    805  CB  LEU A  56      13.734 -30.463  -3.339  1.00  1.62           C  
ATOM    806  CG  LEU A  56      13.232 -29.875  -2.016  1.00  1.62           C  
ATOM    807  CD1 LEU A  56      12.338 -30.920  -1.322  1.00  1.62           C  
ATOM    808  CD2 LEU A  56      14.454 -29.485  -1.142  1.00  1.62           C  
ATOM    809  H   LEU A  56      14.295 -31.317  -5.667  1.00  1.62           H  
ATOM    810  HA  LEU A  56      12.030 -31.629  -3.942  1.00  1.62           H  
ATOM    811 1HB  LEU A  56      14.324 -31.350  -3.113  1.00  1.62           H  
ATOM    812 2HB  LEU A  56      14.398 -29.728  -3.802  1.00  1.62           H  
ATOM    813  HG  LEU A  56      12.628 -28.987  -2.211  1.00  1.62           H  
ATOM    814 1HD1 LEU A  56      11.965 -30.529  -0.403  1.00  1.62           H  
ATOM    815 2HD1 LEU A  56      11.496 -31.167  -1.971  1.00  1.62           H  
ATOM    816 3HD1 LEU A  56      12.918 -31.820  -1.121  1.00  1.62           H  
ATOM    817 1HD2 LEU A  56      14.128 -29.065  -0.209  1.00  1.62           H  
ATOM    818 2HD2 LEU A  56      15.056 -30.372  -0.943  1.00  1.62           H  
ATOM    819 3HD2 LEU A  56      15.056 -28.748  -1.673  1.00  1.62           H  
ATOM    820  N   ALA A  57      12.341 -28.662  -5.376  1.00  1.67           N  
ATOM    821  CA  ALA A  57      11.649 -27.432  -5.701  1.00  1.67           C  
ATOM    822  C   ALA A  57      10.408 -27.685  -6.538  1.00  1.67           C  
ATOM    823  O   ALA A  57       9.371 -27.068  -6.297  1.00  1.67           O  
ATOM    824  CB  ALA A  57      12.588 -26.504  -6.448  1.00  1.67           C  
ATOM    825  H   ALA A  57      13.293 -28.772  -5.711  1.00  1.67           H  
ATOM    826  HA  ALA A  57      11.340 -26.962  -4.768  1.00  1.67           H  
ATOM    827 1HB  ALA A  57      12.080 -25.569  -6.669  1.00  1.67           H  
ATOM    828 2HB  ALA A  57      13.468 -26.308  -5.836  1.00  1.67           H  
ATOM    829 3HB  ALA A  57      12.895 -26.984  -7.379  1.00  1.67           H  
ATOM    830  N   ARG A  58      10.490 -28.605  -7.507  1.00  1.72           N  
ATOM    831  CA  ARG A  58       9.338 -28.900  -8.345  1.00  1.72           C  
ATOM    832  C   ARG A  58       8.248 -29.593  -7.558  1.00  1.72           C  
ATOM    833  O   ARG A  58       7.064 -29.297  -7.735  1.00  1.72           O  
ATOM    834  CB  ARG A  58       9.736 -29.775  -9.519  1.00  1.72           C  
ATOM    835  CG  ARG A  58      10.576 -29.084 -10.592  1.00  1.72           C  
ATOM    836  CD  ARG A  58      11.077 -30.064 -11.597  1.00  1.72           C  
ATOM    837  NE  ARG A  58      11.899 -29.436 -12.617  1.00  1.72           N  
ATOM    838  CZ  ARG A  58      12.694 -30.106 -13.473  1.00  1.72           C  
ATOM    839  NH1 ARG A  58      12.767 -31.418 -13.412  1.00  1.72           N  
ATOM    840  NH2 ARG A  58      13.403 -29.447 -14.372  1.00  1.72           N  
ATOM    841  H   ARG A  58      11.364 -29.097  -7.698  1.00  1.72           H  
ATOM    842  HA  ARG A  58       8.948 -27.962  -8.734  1.00  1.72           H  
ATOM    843 1HB  ARG A  58      10.307 -30.629  -9.148  1.00  1.72           H  
ATOM    844 2HB  ARG A  58       8.842 -30.167  -9.998  1.00  1.72           H  
ATOM    845 1HG  ARG A  58       9.952 -28.362 -11.115  1.00  1.72           H  
ATOM    846 2HG  ARG A  58      11.418 -28.564 -10.142  1.00  1.72           H  
ATOM    847 1HD  ARG A  58      11.681 -30.818 -11.089  1.00  1.72           H  
ATOM    848 2HD  ARG A  58      10.233 -30.546 -12.087  1.00  1.72           H  
ATOM    849  HE  ARG A  58      11.867 -28.428 -12.693  1.00  1.72           H  
ATOM    850 1HH1 ARG A  58      12.227 -31.922 -12.721  1.00  1.72           H  
ATOM    851 2HH1 ARG A  58      13.364 -31.921 -14.052  1.00  1.72           H  
ATOM    852 1HH2 ARG A  58      13.348 -28.439 -14.419  1.00  1.72           H  
ATOM    853 2HH2 ARG A  58      13.999 -29.951 -15.012  1.00  1.72           H  
ATOM    854  N   SER A  59       8.629 -30.493  -6.653  1.00  1.76           N  
ATOM    855  CA  SER A  59       7.626 -31.192  -5.879  1.00  1.76           C  
ATOM    856  C   SER A  59       6.888 -30.193  -4.992  1.00  1.76           C  
ATOM    857  O   SER A  59       5.652 -30.195  -4.919  1.00  1.76           O  
ATOM    858  CB  SER A  59       8.303 -32.248  -5.033  1.00  1.76           C  
ATOM    859  OG  SER A  59       8.922 -33.212  -5.845  1.00  1.76           O  
ATOM    860  H   SER A  59       9.615 -30.734  -6.523  1.00  1.76           H  
ATOM    861  HA  SER A  59       6.915 -31.663  -6.556  1.00  1.76           H  
ATOM    862 1HB  SER A  59       9.041 -31.788  -4.375  1.00  1.76           H  
ATOM    863 2HB  SER A  59       7.563 -32.725  -4.410  1.00  1.76           H  
ATOM    864  HG  SER A  59       9.739 -32.783  -6.190  1.00  1.76           H  
ATOM    865  N   ALA A  60       7.654 -29.303  -4.346  1.00  1.80           N  
ATOM    866  CA  ALA A  60       7.084 -28.284  -3.478  1.00  1.80           C  
ATOM    867  C   ALA A  60       6.224 -27.299  -4.250  1.00  1.80           C  
ATOM    868  O   ALA A  60       5.150 -26.892  -3.779  1.00  1.80           O  
ATOM    869  CB  ALA A  60       8.200 -27.571  -2.751  1.00  1.80           C  
ATOM    870  H   ALA A  60       8.670 -29.353  -4.445  1.00  1.80           H  
ATOM    871  HA  ALA A  60       6.439 -28.770  -2.764  1.00  1.80           H  
ATOM    872 1HB  ALA A  60       7.769 -26.845  -2.088  1.00  1.80           H  
ATOM    873 2HB  ALA A  60       8.784 -28.295  -2.179  1.00  1.80           H  
ATOM    874 3HB  ALA A  60       8.846 -27.076  -3.476  1.00  1.80           H  
ATOM    875  N   ALA A  61       6.690 -26.909  -5.443  1.00  1.81           N  
ATOM    876  CA  ALA A  61       5.961 -25.988  -6.296  1.00  1.81           C  
ATOM    877  C   ALA A  61       4.642 -26.584  -6.731  1.00  1.81           C  
ATOM    878  O   ALA A  61       3.622 -25.896  -6.742  1.00  1.81           O  
ATOM    879  CB  ALA A  61       6.784 -25.642  -7.519  1.00  1.81           C  
ATOM    880  H   ALA A  61       7.593 -27.244  -5.771  1.00  1.81           H  
ATOM    881  HA  ALA A  61       5.761 -25.081  -5.727  1.00  1.81           H  
ATOM    882 1HB  ALA A  61       6.235 -24.937  -8.140  1.00  1.81           H  
ATOM    883 2HB  ALA A  61       7.727 -25.198  -7.206  1.00  1.81           H  
ATOM    884 3HB  ALA A  61       6.980 -26.549  -8.085  1.00  1.81           H  
ATOM    885  N   ALA A  62       4.654 -27.879  -7.073  1.00  1.79           N  
ATOM    886  CA  ALA A  62       3.442 -28.564  -7.486  1.00  1.79           C  
ATOM    887  C   ALA A  62       2.446 -28.576  -6.347  1.00  1.79           C  
ATOM    888  O   ALA A  62       1.250 -28.353  -6.543  1.00  1.79           O  
ATOM    889  CB  ALA A  62       3.760 -29.984  -7.914  1.00  1.79           C  
ATOM    890  H   ALA A  62       5.531 -28.396  -7.071  1.00  1.79           H  
ATOM    891  HA  ALA A  62       3.006 -28.020  -8.321  1.00  1.79           H  
ATOM    892 1HB  ALA A  62       2.843 -30.470  -8.232  1.00  1.79           H  
ATOM    893 2HB  ALA A  62       4.472 -29.963  -8.739  1.00  1.79           H  
ATOM    894 3HB  ALA A  62       4.195 -30.526  -7.077  1.00  1.79           H  
ATOM    895  N   ALA A  63       2.954 -28.830  -5.138  1.00  1.71           N  
ATOM    896  CA  ALA A  63       2.139 -28.805  -3.939  1.00  1.71           C  
ATOM    897  C   ALA A  63       1.635 -27.393  -3.664  1.00  1.71           C  
ATOM    898  O   ALA A  63       0.516 -27.202  -3.179  1.00  1.71           O  
ATOM    899  CB  ALA A  63       2.935 -29.320  -2.753  1.00  1.71           C  
ATOM    900  H   ALA A  63       3.946 -29.053  -5.050  1.00  1.71           H  
ATOM    901  HA  ALA A  63       1.275 -29.448  -4.100  1.00  1.71           H  
ATOM    902 1HB  ALA A  63       2.316 -29.324  -1.869  1.00  1.71           H  
ATOM    903 2HB  ALA A  63       3.262 -30.328  -2.972  1.00  1.71           H  
ATOM    904 3HB  ALA A  63       3.798 -28.687  -2.587  1.00  1.71           H  
ATOM    905  N   GLY A  64       2.495 -26.403  -3.950  1.00  1.60           N  
ATOM    906  CA  GLY A  64       2.219 -25.000  -3.695  1.00  1.60           C  
ATOM    907  C   GLY A  64       2.326 -24.736  -2.202  1.00  1.60           C  
ATOM    908  O   GLY A  64       1.654 -23.852  -1.671  1.00  1.60           O  
ATOM    909  H   GLY A  64       3.402 -26.639  -4.338  1.00  1.60           H  
ATOM    910 1HA  GLY A  64       2.936 -24.387  -4.242  1.00  1.60           H  
ATOM    911 2HA  GLY A  64       1.222 -24.748  -4.055  1.00  1.60           H  
ATOM    912  N   GLN A  65       3.125 -25.562  -1.516  1.00  1.45           N  
ATOM    913  CA  GLN A  65       3.216 -25.476  -0.058  1.00  1.45           C  
ATOM    914  C   GLN A  65       4.497 -24.964   0.595  1.00  1.45           C  
ATOM    915  O   GLN A  65       4.554 -24.897   1.823  1.00  1.45           O  
ATOM    916  CB  GLN A  65       2.910 -26.838   0.544  1.00  1.45           C  
ATOM    917  CG  GLN A  65       1.488 -27.310   0.322  1.00  1.45           C  
ATOM    918  CD  GLN A  65       1.194 -28.674   0.961  1.00  1.45           C  
ATOM    919  OE1 GLN A  65       1.746 -29.062   2.015  1.00  1.45           O  
ATOM    920  NE2 GLN A  65       0.304 -29.421   0.311  1.00  1.45           N  
ATOM    921  H   GLN A  65       3.682 -26.235  -2.044  1.00  1.45           H  
ATOM    922  HA  GLN A  65       2.425 -24.802   0.266  1.00  1.45           H  
ATOM    923 1HB  GLN A  65       3.589 -27.581   0.127  1.00  1.45           H  
ATOM    924 2HB  GLN A  65       3.086 -26.793   1.594  1.00  1.45           H  
ATOM    925 1HG  GLN A  65       0.810 -26.576   0.756  1.00  1.45           H  
ATOM    926 2HG  GLN A  65       1.304 -27.386  -0.740  1.00  1.45           H  
ATOM    927 1HE2 GLN A  65       0.053 -30.324   0.658  1.00  1.45           H  
ATOM    928 2HE2 GLN A  65      -0.126 -29.075  -0.529  1.00  1.45           H  
ATOM    929  N   ALA A  66       5.539 -24.642  -0.152  1.00  1.30           N  
ATOM    930  CA  ALA A  66       6.731 -24.191   0.562  1.00  1.30           C  
ATOM    931  C   ALA A  66       6.485 -22.797   1.158  1.00  1.30           C  
ATOM    932  O   ALA A  66       5.791 -21.997   0.534  1.00  1.30           O  
ATOM    933  CB  ALA A  66       7.938 -24.127  -0.354  1.00  1.30           C  
ATOM    934  H   ALA A  66       5.502 -24.694  -1.161  1.00  1.30           H  
ATOM    935  HA  ALA A  66       6.937 -24.912   1.344  1.00  1.30           H  
ATOM    936 1HB  ALA A  66       8.808 -23.798   0.218  1.00  1.30           H  
ATOM    937 2HB  ALA A  66       8.133 -25.095  -0.772  1.00  1.30           H  
ATOM    938 3HB  ALA A  66       7.749 -23.417  -1.156  1.00  1.30           H  
ATOM    939  N   PRO A  67       7.014 -22.481   2.352  1.00  1.16           N  
ATOM    940  CA  PRO A  67       7.077 -21.154   2.935  1.00  1.16           C  
ATOM    941  C   PRO A  67       7.851 -20.184   2.058  1.00  1.16           C  
ATOM    942  O   PRO A  67       8.831 -20.554   1.407  1.00  1.16           O  
ATOM    943  CB  PRO A  67       7.799 -21.388   4.264  1.00  1.16           C  
ATOM    944  CG  PRO A  67       7.518 -22.824   4.606  1.00  1.16           C  
ATOM    945  CD  PRO A  67       7.419 -23.545   3.276  1.00  1.16           C  
ATOM    946  HA  PRO A  67       6.050 -20.789   3.099  1.00  1.16           H  
ATOM    947 1HB  PRO A  67       8.870 -21.173   4.156  1.00  1.16           H  
ATOM    948 2HB  PRO A  67       7.415 -20.694   5.027  1.00  1.16           H  
ATOM    949 1HG  PRO A  67       8.323 -23.222   5.248  1.00  1.16           H  
ATOM    950 2HG  PRO A  67       6.588 -22.893   5.192  1.00  1.16           H  
ATOM    951 1HD  PRO A  67       8.340 -23.970   2.994  1.00  1.16           H  
ATOM    952 2HD  PRO A  67       6.617 -24.299   3.374  1.00  1.16           H  
ATOM    953  N   ASP A  68       7.478 -18.909   2.149  1.00  1.05           N  
ATOM    954  CA  ASP A  68       8.134 -17.810   1.429  1.00  1.05           C  
ATOM    955  C   ASP A  68       9.621 -17.679   1.767  1.00  1.05           C  
ATOM    956  O   ASP A  68      10.393 -17.088   1.015  1.00  1.05           O  
ATOM    957  CB  ASP A  68       7.465 -16.474   1.773  1.00  1.05           C  
ATOM    958  CG  ASP A  68       6.066 -16.275   1.171  1.00  1.05           C  
ATOM    959  OD1 ASP A  68       5.681 -17.024   0.310  1.00  1.05           O  
ATOM    960  OD2 ASP A  68       5.396 -15.362   1.596  1.00  1.05           O  
ATOM    961  H   ASP A  68       6.671 -18.686   2.712  1.00  1.05           H  
ATOM    962  HA  ASP A  68       8.041 -17.996   0.356  1.00  1.05           H  
ATOM    963 1HB  ASP A  68       7.389 -16.384   2.856  1.00  1.05           H  
ATOM    964 2HB  ASP A  68       8.105 -15.661   1.431  1.00  1.05           H  
ATOM    965  N   ASN A  69      10.013 -18.219   2.916  1.00  0.96           N  
ATOM    966  CA  ASN A  69      11.382 -18.132   3.386  1.00  0.96           C  
ATOM    967  C   ASN A  69      12.266 -19.284   2.936  1.00  0.96           C  
ATOM    968  O   ASN A  69      13.439 -19.331   3.308  1.00  0.96           O  
ATOM    969  CB  ASN A  69      11.389 -18.081   4.883  1.00  0.96           C  
ATOM    970  CG  ASN A  69      10.844 -16.836   5.405  1.00  0.96           C  
ATOM    971  OD1 ASN A  69      11.065 -15.744   4.866  1.00  0.96           O  
ATOM    972  ND2 ASN A  69      10.105 -16.968   6.459  1.00  0.96           N  
ATOM    973  H   ASN A  69       9.333 -18.704   3.479  1.00  0.96           H  
ATOM    974  HA  ASN A  69      11.818 -17.212   2.994  1.00  0.96           H  
ATOM    975 1HB  ASN A  69      10.803 -18.912   5.273  1.00  0.96           H  
ATOM    976 2HB  ASN A  69      12.402 -18.209   5.244  1.00  0.96           H  
ATOM    977 1HD2 ASN A  69       9.714 -16.156   6.909  1.00  0.96           H  
ATOM    978 2HD2 ASN A  69       9.961 -17.869   6.856  1.00  0.96           H  
ATOM    979  N   LEU A  70      11.749 -20.213   2.132  1.00  0.90           N  
ATOM    980  CA  LEU A  70      12.626 -21.288   1.672  1.00  0.90           C  
ATOM    981  C   LEU A  70      13.112 -21.021   0.250  1.00  0.90           C  
ATOM    982  O   LEU A  70      12.345 -21.095  -0.714  1.00  0.90           O  
ATOM    983  CB  LEU A  70      11.958 -22.664   1.705  1.00  0.90           C  
ATOM    984  CG  LEU A  70      11.395 -23.207   3.072  1.00  0.90           C  
ATOM    985  CD1 LEU A  70      10.918 -24.652   2.866  1.00  0.90           C  
ATOM    986  CD2 LEU A  70      12.432 -23.119   4.178  1.00  0.90           C  
ATOM    987  H   LEU A  70      10.771 -20.183   1.834  1.00  0.90           H  
ATOM    988  HA  LEU A  70      13.502 -21.327   2.320  1.00  0.90           H  
ATOM    989 1HB  LEU A  70      11.098 -22.610   1.036  1.00  0.90           H  
ATOM    990 2HB  LEU A  70      12.636 -23.366   1.292  1.00  0.90           H  
ATOM    991  HG  LEU A  70      10.532 -22.614   3.353  1.00  0.90           H  
ATOM    992 1HD1 LEU A  70      10.489 -25.032   3.784  1.00  0.90           H  
ATOM    993 2HD1 LEU A  70      10.180 -24.687   2.078  1.00  0.90           H  
ATOM    994 3HD1 LEU A  70      11.753 -25.276   2.587  1.00  0.90           H  
ATOM    995 1HD2 LEU A  70      12.011 -23.491   5.113  1.00  0.90           H  
ATOM    996 2HD2 LEU A  70      13.312 -23.704   3.921  1.00  0.90           H  
ATOM    997 3HD2 LEU A  70      12.701 -22.081   4.296  1.00  0.90           H  
ATOM    998  N   ARG A  71      14.398 -20.716   0.129  1.00  0.86           N  
ATOM    999  CA  ARG A  71      15.017 -20.378  -1.147  1.00  0.86           C  
ATOM   1000  C   ARG A  71      15.908 -21.538  -1.560  1.00  0.86           C  
ATOM   1001  O   ARG A  71      16.401 -22.266  -0.699  1.00  0.86           O  
ATOM   1002  CB  ARG A  71      15.839 -19.112  -0.999  1.00  0.86           C  
ATOM   1003  CG  ARG A  71      15.039 -17.897  -0.558  1.00  0.86           C  
ATOM   1004  CD  ARG A  71      15.888 -16.681  -0.390  1.00  0.86           C  
ATOM   1005  NE  ARG A  71      16.341 -16.134  -1.668  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71      15.607 -15.286  -2.432  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71      14.404 -14.917  -2.033  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71      16.083 -14.821  -3.576  1.00  0.86           N  
ATOM   1009  H   ARG A  71      14.976 -20.670   0.968  1.00  0.86           H  
ATOM   1010  HA  ARG A  71      14.244 -20.228  -1.899  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71      16.614 -19.274  -0.247  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71      16.331 -18.874  -1.942  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71      14.263 -17.686  -1.291  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71      14.574 -18.117   0.411  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71      15.320 -15.912   0.131  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71      16.772 -16.941   0.201  1.00  0.86           H  
ATOM   1017  HE  ARG A  71      17.270 -16.397  -1.999  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71      14.028 -15.268  -1.161  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71      13.856 -14.286  -2.600  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71      17.001 -15.093  -3.894  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71      15.526 -14.190  -4.134  1.00  0.86           H  
ATOM   1022  N   VAL A  72      16.091 -21.745  -2.859  1.00  0.85           N  
ATOM   1023  CA  VAL A  72      16.914 -22.861  -3.314  1.00  0.85           C  
ATOM   1024  C   VAL A  72      18.086 -22.418  -4.199  1.00  0.85           C  
ATOM   1025  O   VAL A  72      17.896 -21.664  -5.156  1.00  0.85           O  
ATOM   1026  CB  VAL A  72      16.016 -23.875  -4.060  1.00  0.85           C  
ATOM   1027  CG1 VAL A  72      16.825 -25.000  -4.553  1.00  0.85           C  
ATOM   1028  CG2 VAL A  72      14.912 -24.405  -3.116  1.00  0.85           C  
ATOM   1029  H   VAL A  72      15.659 -21.129  -3.535  1.00  0.85           H  
ATOM   1030  HA  VAL A  72      17.336 -23.361  -2.442  1.00  0.85           H  
ATOM   1031  HB  VAL A  72      15.558 -23.386  -4.921  1.00  0.85           H  
ATOM   1032 1HG1 VAL A  72      16.177 -25.697  -5.078  1.00  0.85           H  
ATOM   1033 2HG1 VAL A  72      17.594 -24.632  -5.233  1.00  0.85           H  
ATOM   1034 3HG1 VAL A  72      17.295 -25.499  -3.705  1.00  0.85           H  
ATOM   1035 1HG2 VAL A  72      14.288 -25.118  -3.654  1.00  0.85           H  
ATOM   1036 2HG2 VAL A  72      15.369 -24.902  -2.266  1.00  0.85           H  
ATOM   1037 3HG2 VAL A  72      14.292 -23.585  -2.762  1.00  0.85           H  
ATOM   1038  N   TYR A  73      19.290 -22.898  -3.865  1.00  0.86           N  
ATOM   1039  CA  TYR A  73      20.521 -22.581  -4.589  1.00  0.86           C  
ATOM   1040  C   TYR A  73      21.309 -23.821  -5.015  1.00  0.86           C  
ATOM   1041  O   TYR A  73      21.495 -24.776  -4.248  1.00  0.86           O  
ATOM   1042  CB  TYR A  73      21.421 -21.708  -3.707  1.00  0.86           C  
ATOM   1043  CG  TYR A  73      20.809 -20.379  -3.387  1.00  0.86           C  
ATOM   1044  CD1 TYR A  73      19.938 -20.247  -2.314  1.00  0.86           C  
ATOM   1045  CD2 TYR A  73      21.113 -19.289  -4.177  1.00  0.86           C  
ATOM   1046  CE1 TYR A  73      19.373 -19.017  -2.044  1.00  0.86           C  
ATOM   1047  CE2 TYR A  73      20.551 -18.072  -3.912  1.00  0.86           C  
ATOM   1048  CZ  TYR A  73      19.679 -17.929  -2.854  1.00  0.86           C  
ATOM   1049  OH  TYR A  73      19.132 -16.692  -2.610  1.00  0.86           O  
ATOM   1050  H   TYR A  73      19.364 -23.509  -3.062  1.00  0.86           H  
ATOM   1051  HA  TYR A  73      20.257 -22.032  -5.492  1.00  0.86           H  
ATOM   1052 1HB  TYR A  73      21.623 -22.228  -2.768  1.00  0.86           H  
ATOM   1053 2HB  TYR A  73      22.375 -21.541  -4.205  1.00  0.86           H  
ATOM   1054  HD1 TYR A  73      19.702 -21.115  -1.692  1.00  0.86           H  
ATOM   1055  HD2 TYR A  73      21.801 -19.399  -5.015  1.00  0.86           H  
ATOM   1056  HE1 TYR A  73      18.696 -18.904  -1.206  1.00  0.86           H  
ATOM   1057  HE2 TYR A  73      20.792 -17.212  -4.540  1.00  0.86           H  
ATOM   1058  HH  TYR A  73      19.628 -16.036  -3.108  1.00  0.86           H  
ATOM   1059  N   ASP A  74      21.802 -23.791  -6.242  1.00  0.89           N  
ATOM   1060  CA  ASP A  74      22.583 -24.910  -6.726  1.00  0.89           C  
ATOM   1061  C   ASP A  74      24.028 -24.885  -6.241  1.00  0.89           C  
ATOM   1062  O   ASP A  74      24.657 -23.826  -6.167  1.00  0.89           O  
ATOM   1063  CB  ASP A  74      22.562 -24.954  -8.253  1.00  0.89           C  
ATOM   1064  CG  ASP A  74      21.193 -25.307  -8.869  1.00  0.89           C  
ATOM   1065  OD1 ASP A  74      20.311 -25.789  -8.180  1.00  0.89           O  
ATOM   1066  OD2 ASP A  74      21.053 -25.096 -10.047  1.00  0.89           O  
ATOM   1067  H   ASP A  74      21.630 -22.995  -6.840  1.00  0.89           H  
ATOM   1068  HA  ASP A  74      22.136 -25.828  -6.361  1.00  0.89           H  
ATOM   1069 1HB  ASP A  74      22.877 -23.988  -8.645  1.00  0.89           H  
ATOM   1070 2HB  ASP A  74      23.290 -25.694  -8.593  1.00  0.89           H  
ATOM   1071  N   VAL A  75      24.551 -26.075  -6.007  1.00  0.95           N  
ATOM   1072  CA  VAL A  75      25.950 -26.344  -5.734  1.00  0.95           C  
ATOM   1073  C   VAL A  75      26.360 -27.347  -6.797  1.00  0.95           C  
ATOM   1074  O   VAL A  75      25.821 -28.450  -6.834  1.00  0.95           O  
ATOM   1075  CB  VAL A  75      26.129 -26.980  -4.332  1.00  0.95           C  
ATOM   1076  CG1 VAL A  75      27.592 -27.279  -4.053  1.00  0.95           C  
ATOM   1077  CG2 VAL A  75      25.594 -26.043  -3.265  1.00  0.95           C  
ATOM   1078  H   VAL A  75      23.913 -26.861  -6.017  1.00  0.95           H  
ATOM   1079  HA  VAL A  75      26.539 -25.431  -5.826  1.00  0.95           H  
ATOM   1080  HB  VAL A  75      25.583 -27.923  -4.302  1.00  0.95           H  
ATOM   1081 1HG1 VAL A  75      27.690 -27.736  -3.071  1.00  0.95           H  
ATOM   1082 2HG1 VAL A  75      27.983 -27.962  -4.813  1.00  0.95           H  
ATOM   1083 3HG1 VAL A  75      28.148 -26.354  -4.073  1.00  0.95           H  
ATOM   1084 1HG2 VAL A  75      25.718 -26.512  -2.295  1.00  0.95           H  
ATOM   1085 2HG2 VAL A  75      26.149 -25.118  -3.293  1.00  0.95           H  
ATOM   1086 3HG2 VAL A  75      24.539 -25.841  -3.445  1.00  0.95           H  
ATOM   1087  N   THR A  76      27.296 -27.006  -7.664  1.00  1.04           N  
ATOM   1088  CA  THR A  76      27.623 -27.969  -8.707  1.00  1.04           C  
ATOM   1089  C   THR A  76      28.069 -29.279  -8.072  1.00  1.04           C  
ATOM   1090  O   THR A  76      28.948 -29.306  -7.205  1.00  1.04           O  
ATOM   1091  CB  THR A  76      28.665 -27.433  -9.710  1.00  1.04           C  
ATOM   1092  OG1 THR A  76      28.142 -26.264 -10.356  1.00  1.04           O  
ATOM   1093  CG2 THR A  76      29.030 -28.501 -10.751  1.00  1.04           C  
ATOM   1094  H   THR A  76      27.741 -26.099  -7.621  1.00  1.04           H  
ATOM   1095  HA  THR A  76      26.717 -28.176  -9.275  1.00  1.04           H  
ATOM   1096  HB  THR A  76      29.545 -27.152  -9.190  1.00  1.04           H  
ATOM   1097  HG1 THR A  76      28.789 -25.927 -10.986  1.00  1.04           H  
ATOM   1098 1HG2 THR A  76      29.766 -28.096 -11.444  1.00  1.04           H  
ATOM   1099 2HG2 THR A  76      29.450 -29.375 -10.261  1.00  1.04           H  
ATOM   1100 3HG2 THR A  76      28.138 -28.792 -11.303  1.00  1.04           H  
ATOM   1101  N   ASP A  77      27.515 -30.386  -8.581  1.00  1.16           N  
ATOM   1102  CA  ASP A  77      27.725 -31.773  -8.117  1.00  1.16           C  
ATOM   1103  C   ASP A  77      29.182 -32.290  -8.138  1.00  1.16           C  
ATOM   1104  O   ASP A  77      29.427 -33.496  -8.186  1.00  1.16           O  
ATOM   1105  CB  ASP A  77      26.838 -32.709  -8.965  1.00  1.16           C  
ATOM   1106  CG  ASP A  77      26.701 -34.153  -8.425  1.00  1.16           C  
ATOM   1107  OD1 ASP A  77      26.298 -34.304  -7.301  1.00  1.16           O  
ATOM   1108  OD2 ASP A  77      26.913 -35.090  -9.180  1.00  1.16           O  
ATOM   1109  H   ASP A  77      26.845 -30.249  -9.323  1.00  1.16           H  
ATOM   1110  HA  ASP A  77      27.374 -31.822  -7.088  1.00  1.16           H  
ATOM   1111 1HB  ASP A  77      25.844 -32.278  -9.044  1.00  1.16           H  
ATOM   1112 2HB  ASP A  77      27.246 -32.759  -9.977  1.00  1.16           H  
ATOM   1113  N   GLY A  78      30.156 -31.391  -8.195  1.00  1.31           N  
ATOM   1114  CA  GLY A  78      31.570 -31.712  -8.145  1.00  1.31           C  
ATOM   1115  C   GLY A  78      32.129 -32.115  -9.485  1.00  1.31           C  
ATOM   1116  O   GLY A  78      33.089 -31.529  -9.983  1.00  1.31           O  
ATOM   1117  H   GLY A  78      29.897 -30.416  -8.184  1.00  1.31           H  
ATOM   1118 1HA  GLY A  78      32.081 -30.827  -7.796  1.00  1.31           H  
ATOM   1119 2HA  GLY A  78      31.752 -32.496  -7.417  1.00  1.31           H  
ATOM   1120  N   CYS A  79      31.504 -33.112 -10.074  1.00  1.47           N  
ATOM   1121  CA  CYS A  79      31.920 -33.609 -11.359  1.00  1.47           C  
ATOM   1122  C   CYS A  79      31.817 -32.512 -12.421  1.00  1.47           C  
ATOM   1123  O   CYS A  79      30.757 -31.898 -12.557  1.00  1.47           O  
ATOM   1124  CB  CYS A  79      31.028 -34.775 -11.762  1.00  1.47           C  
ATOM   1125  SG  CYS A  79      31.452 -35.552 -13.331  1.00  1.47           S  
ATOM   1126  H   CYS A  79      30.721 -33.533  -9.571  1.00  1.47           H  
ATOM   1127  HA  CYS A  79      32.926 -33.950 -11.244  1.00  1.47           H  
ATOM   1128 1HB  CYS A  79      31.049 -35.527 -10.988  1.00  1.47           H  
ATOM   1129 2HB  CYS A  79      29.999 -34.422 -11.831  1.00  1.47           H  
ATOM   1130  HG  CYS A  79      31.561 -34.405 -14.060  1.00  1.47           H  
ATOM   1131  N   PRO A  80      32.902 -32.219 -13.160  1.00  1.63           N  
ATOM   1132  CA  PRO A  80      32.965 -31.233 -14.210  1.00  1.63           C  
ATOM   1133  C   PRO A  80      32.271 -31.809 -15.418  1.00  1.63           C  
ATOM   1134  O   PRO A  80      31.982 -33.003 -15.442  1.00  1.63           O  
ATOM   1135  CB  PRO A  80      34.467 -31.041 -14.421  1.00  1.63           C  
ATOM   1136  CG  PRO A  80      35.059 -32.374 -14.075  1.00  1.63           C  
ATOM   1137  CD  PRO A  80      34.197 -32.912 -12.933  1.00  1.63           C  
ATOM   1138  HA  PRO A  80      32.477 -30.309 -13.875  1.00  1.63           H  
ATOM   1139 1HB  PRO A  80      34.663 -30.748 -15.460  1.00  1.63           H  
ATOM   1140 2HB  PRO A  80      34.833 -30.226 -13.778  1.00  1.63           H  
ATOM   1141 1HG  PRO A  80      35.033 -33.005 -14.966  1.00  1.63           H  
ATOM   1142 2HG  PRO A  80      36.116 -32.265 -13.795  1.00  1.63           H  
ATOM   1143 1HD  PRO A  80      34.104 -33.993 -13.060  1.00  1.63           H  
ATOM   1144 2HD  PRO A  80      34.630 -32.630 -11.954  1.00  1.63           H  
ATOM   1145  N   THR A  81      32.008 -30.975 -16.415  1.00  1.80           N  
ATOM   1146  CA  THR A  81      31.388 -31.464 -17.638  1.00  1.80           C  
ATOM   1147  C   THR A  81      32.244 -32.537 -18.315  1.00  1.80           C  
ATOM   1148  O   THR A  81      31.744 -33.587 -18.710  1.00  1.80           O  
ATOM   1149  CB  THR A  81      31.139 -30.305 -18.622  1.00  1.80           C  
ATOM   1150  OG1 THR A  81      30.238 -29.359 -18.028  1.00  1.80           O  
ATOM   1151  CG2 THR A  81      30.537 -30.833 -19.909  1.00  1.80           C  
ATOM   1152  H   THR A  81      32.244 -29.997 -16.331  1.00  1.80           H  
ATOM   1153  HA  THR A  81      30.429 -31.914 -17.381  1.00  1.80           H  
ATOM   1154  HB  THR A  81      32.081 -29.807 -18.845  1.00  1.80           H  
ATOM   1155  HG1 THR A  81      30.034 -28.668 -18.666  1.00  1.80           H  
ATOM   1156 1HG2 THR A  81      30.365 -30.006 -20.596  1.00  1.80           H  
ATOM   1157 2HG2 THR A  81      31.223 -31.547 -20.365  1.00  1.80           H  
ATOM   1158 3HG2 THR A  81      29.592 -31.327 -19.692  1.00  1.80           H  
ATOM   1159  N   GLY A  82      33.552 -32.305 -18.418  1.00  1.99           N  
ATOM   1160  CA  GLY A  82      34.451 -33.253 -19.088  1.00  1.99           C  
ATOM   1161  C   GLY A  82      34.857 -34.463 -18.227  1.00  1.99           C  
ATOM   1162  O   GLY A  82      36.047 -34.742 -18.064  1.00  1.99           O  
ATOM   1163  H   GLY A  82      33.924 -31.446 -18.046  1.00  1.99           H  
ATOM   1164 1HA  GLY A  82      33.971 -33.610 -19.999  1.00  1.99           H  
ATOM   1165 2HA  GLY A  82      35.349 -32.723 -19.401  1.00  1.99           H  
ATOM   1166  N   TYR A  83      33.871 -35.163 -17.670  1.00  2.24           N  
ATOM   1167  CA  TYR A  83      34.114 -36.336 -16.829  1.00  2.24           C  
ATOM   1168  C   TYR A  83      32.829 -37.166 -16.733  1.00  2.24           C  
ATOM   1169  O   TYR A  83      31.732 -36.612 -16.738  1.00  2.24           O  
ATOM   1170  CB  TYR A  83      34.626 -35.916 -15.456  1.00  2.24           C  
ATOM   1171  CG  TYR A  83      35.255 -37.019 -14.682  1.00  2.24           C  
ATOM   1172  CD1 TYR A  83      36.587 -37.307 -14.919  1.00  2.24           C  
ATOM   1173  CD2 TYR A  83      34.552 -37.743 -13.767  1.00  2.24           C  
ATOM   1174  CE1 TYR A  83      37.210 -38.320 -14.232  1.00  2.24           C  
ATOM   1175  CE2 TYR A  83      35.175 -38.755 -13.085  1.00  2.24           C  
ATOM   1176  CZ  TYR A  83      36.492 -39.046 -13.310  1.00  2.24           C  
ATOM   1177  OH  TYR A  83      37.101 -40.065 -12.619  1.00  2.24           O  
ATOM   1178  H   TYR A  83      32.921 -34.859 -17.875  1.00  2.24           H  
ATOM   1179  HA  TYR A  83      34.871 -36.957 -17.305  1.00  2.24           H  
ATOM   1180 1HB  TYR A  83      35.374 -35.146 -15.580  1.00  2.24           H  
ATOM   1181 2HB  TYR A  83      33.824 -35.497 -14.884  1.00  2.24           H  
ATOM   1182  HD1 TYR A  83      37.143 -36.723 -15.655  1.00  2.24           H  
ATOM   1183  HD2 TYR A  83      33.512 -37.520 -13.587  1.00  2.24           H  
ATOM   1184  HE1 TYR A  83      38.259 -38.544 -14.418  1.00  2.24           H  
ATOM   1185  HE2 TYR A  83      34.631 -39.323 -12.371  1.00  2.24           H  
ATOM   1186  HH  TYR A  83      38.023 -40.124 -12.883  1.00  2.24           H  
ATOM   1187  N   GLU A  84      32.953 -38.495 -16.646  1.00  2.55           N  
ATOM   1188  CA  GLU A  84      31.747 -39.334 -16.601  1.00  2.55           C  
ATOM   1189  C   GLU A  84      31.350 -40.013 -15.275  1.00  2.55           C  
ATOM   1190  O   GLU A  84      30.153 -40.154 -15.028  1.00  2.55           O  
ATOM   1191  CB  GLU A  84      31.877 -40.433 -17.664  1.00  2.55           C  
ATOM   1192  CG  GLU A  84      31.941 -39.917 -19.107  1.00  2.55           C  
ATOM   1193  CD  GLU A  84      32.071 -41.024 -20.143  1.00  2.55           C  
ATOM   1194  OE1 GLU A  84      32.201 -42.163 -19.762  1.00  2.55           O  
ATOM   1195  OE2 GLU A  84      32.037 -40.720 -21.312  1.00  2.55           O  
ATOM   1196  H   GLU A  84      33.870 -38.913 -16.637  1.00  2.55           H  
ATOM   1197  HA  GLU A  84      30.907 -38.703 -16.886  1.00  2.55           H  
ATOM   1198 1HB  GLU A  84      32.777 -41.019 -17.473  1.00  2.55           H  
ATOM   1199 2HB  GLU A  84      31.026 -41.111 -17.585  1.00  2.55           H  
ATOM   1200 1HG  GLU A  84      31.034 -39.348 -19.313  1.00  2.55           H  
ATOM   1201 2HG  GLU A  84      32.788 -39.239 -19.201  1.00  2.55           H  
ATOM   1202  N   LEU A  85      32.327 -40.418 -14.444  1.00  2.90           N  
ATOM   1203  CA  LEU A  85      32.078 -41.242 -13.241  1.00  2.90           C  
ATOM   1204  C   LEU A  85      31.513 -42.628 -13.599  1.00  2.90           C  
ATOM   1205  O   LEU A  85      30.725 -42.757 -14.532  1.00  2.90           O  
ATOM   1206  CB  LEU A  85      31.126 -40.541 -12.250  1.00  2.90           C  
ATOM   1207  CG  LEU A  85      31.690 -39.355 -11.533  1.00  2.90           C  
ATOM   1208  CD1 LEU A  85      30.586 -38.596 -10.830  1.00  2.90           C  
ATOM   1209  CD2 LEU A  85      32.682 -39.907 -10.506  1.00  2.90           C  
ATOM   1210  H   LEU A  85      33.280 -40.199 -14.690  1.00  2.90           H  
ATOM   1211  HA  LEU A  85      33.035 -41.353 -12.744  1.00  2.90           H  
ATOM   1212 1HB  LEU A  85      30.214 -40.231 -12.729  1.00  2.90           H  
ATOM   1213 2HB  LEU A  85      30.852 -41.269 -11.483  1.00  2.90           H  
ATOM   1214  HG  LEU A  85      32.179 -38.688 -12.218  1.00  2.90           H  
ATOM   1215 1HD1 LEU A  85      30.997 -37.759 -10.282  1.00  2.90           H  
ATOM   1216 2HD1 LEU A  85      29.875 -38.228 -11.570  1.00  2.90           H  
ATOM   1217 3HD1 LEU A  85      30.079 -39.232 -10.150  1.00  2.90           H  
ATOM   1218 1HD2 LEU A  85      33.123 -39.108  -9.932  1.00  2.90           H  
ATOM   1219 2HD2 LEU A  85      32.160 -40.576  -9.844  1.00  2.90           H  
ATOM   1220 3HD2 LEU A  85      33.463 -40.465 -11.000  1.00  2.90           H  
ATOM   1221  N   PRO A  86      31.957 -43.713 -12.946  1.00  3.21           N  
ATOM   1222  CA  PRO A  86      31.465 -45.044 -13.213  1.00  3.21           C  
ATOM   1223  C   PRO A  86      30.036 -45.188 -12.723  1.00  3.21           C  
ATOM   1224  O   PRO A  86      29.736 -44.930 -11.554  1.00  3.21           O  
ATOM   1225  CB  PRO A  86      32.427 -45.924 -12.418  1.00  3.21           C  
ATOM   1226  CG  PRO A  86      32.934 -45.023 -11.298  1.00  3.21           C  
ATOM   1227  CD  PRO A  86      32.968 -43.622 -11.885  1.00  3.21           C  
ATOM   1228  HA  PRO A  86      31.533 -45.247 -14.293  1.00  3.21           H  
ATOM   1229 1HB  PRO A  86      31.895 -46.811 -12.039  1.00  3.21           H  
ATOM   1230 2HB  PRO A  86      33.231 -46.289 -13.073  1.00  3.21           H  
ATOM   1231 1HG  PRO A  86      32.257 -45.087 -10.429  1.00  3.21           H  
ATOM   1232 2HG  PRO A  86      33.919 -45.368 -10.953  1.00  3.21           H  
ATOM   1233 1HD  PRO A  86      32.667 -42.908 -11.108  1.00  3.21           H  
ATOM   1234 2HD  PRO A  86      33.965 -43.407 -12.299  1.00  3.21           H  
ATOM   1235  N   ALA A  87      29.176 -45.711 -13.582  1.00  3.34           N  
ATOM   1236  CA  ALA A  87      27.766 -45.901 -13.258  1.00  3.34           C  
ATOM   1237  C   ALA A  87      27.563 -46.834 -12.077  1.00  3.34           C  
ATOM   1238  O   ALA A  87      26.610 -46.688 -11.308  1.00  3.34           O  
ATOM   1239  CB  ALA A  87      27.028 -46.461 -14.458  1.00  3.34           C  
ATOM   1240  H   ALA A  87      29.494 -45.927 -14.517  1.00  3.34           H  
ATOM   1241  HA  ALA A  87      27.349 -44.929 -12.999  1.00  3.34           H  
ATOM   1242 1HB  ALA A  87      25.972 -46.571 -14.215  1.00  3.34           H  
ATOM   1243 2HB  ALA A  87      27.140 -45.783 -15.303  1.00  3.34           H  
ATOM   1244 3HB  ALA A  87      27.443 -47.439 -14.714  1.00  3.34           H  
ATOM   1245  N   ASP A  88      28.463 -47.799 -11.957  1.00  3.23           N  
ATOM   1246  CA  ASP A  88      28.349 -48.854 -10.977  1.00  3.23           C  
ATOM   1247  C   ASP A  88      29.161 -48.677  -9.700  1.00  3.23           C  
ATOM   1248  O   ASP A  88      29.265 -49.632  -8.930  1.00  3.23           O  
ATOM   1249  CB  ASP A  88      28.761 -50.173 -11.626  1.00  3.23           C  
ATOM   1250  CG  ASP A  88      27.818 -50.599 -12.752  1.00  3.23           C  
ATOM   1251  OD1 ASP A  88      26.628 -50.488 -12.589  1.00  3.23           O  
ATOM   1252  OD2 ASP A  88      28.307 -51.020 -13.773  1.00  3.23           O  
ATOM   1253  H   ASP A  88      29.239 -47.811 -12.599  1.00  3.23           H  
ATOM   1254  HA  ASP A  88      27.300 -48.927 -10.692  1.00  3.23           H  
ATOM   1255 1HB  ASP A  88      29.769 -50.079 -12.027  1.00  3.23           H  
ATOM   1256 2HB  ASP A  88      28.780 -50.959 -10.871  1.00  3.23           H  
ATOM   1257  N   ASP A  89      29.741 -47.498  -9.443  1.00  2.92           N  
ATOM   1258  CA  ASP A  89      30.476 -47.390  -8.179  1.00  2.92           C  
ATOM   1259  C   ASP A  89      30.298 -46.028  -7.491  1.00  2.92           C  
ATOM   1260  O   ASP A  89      31.095 -45.096  -7.691  1.00  2.92           O  
ATOM   1261  CB  ASP A  89      31.957 -47.718  -8.352  1.00  2.92           C  
ATOM   1262  CG  ASP A  89      32.734 -47.760  -7.013  1.00  2.92           C  
ATOM   1263  OD1 ASP A  89      32.193 -47.368  -5.978  1.00  2.92           O  
ATOM   1264  OD2 ASP A  89      33.859 -48.211  -7.037  1.00  2.92           O  
ATOM   1265  H   ASP A  89      29.664 -46.708 -10.092  1.00  2.92           H  
ATOM   1266  HA  ASP A  89      30.120 -48.173  -7.519  1.00  2.92           H  
ATOM   1267 1HB  ASP A  89      32.057 -48.688  -8.844  1.00  2.92           H  
ATOM   1268 2HB  ASP A  89      32.422 -46.978  -8.994  1.00  2.92           H  
ATOM   1269  N   PRO A  90      29.305 -45.924  -6.585  1.00  2.50           N  
ATOM   1270  CA  PRO A  90      28.964 -44.748  -5.831  1.00  2.50           C  
ATOM   1271  C   PRO A  90      30.144 -44.192  -5.056  1.00  2.50           C  
ATOM   1272  O   PRO A  90      30.145 -43.008  -4.744  1.00  2.50           O  
ATOM   1273  CB  PRO A  90      27.869 -45.256  -4.876  1.00  2.50           C  
ATOM   1274  CG  PRO A  90      27.247 -46.416  -5.600  1.00  2.50           C  
ATOM   1275  CD  PRO A  90      28.396 -47.072  -6.324  1.00  2.50           C  
ATOM   1276  HA  PRO A  90      28.564 -43.995  -6.517  1.00  2.50           H  
ATOM   1277 1HB  PRO A  90      28.320 -45.545  -3.913  1.00  2.50           H  
ATOM   1278 2HB  PRO A  90      27.151 -44.449  -4.665  1.00  2.50           H  
ATOM   1279 1HG  PRO A  90      26.756 -47.093  -4.884  1.00  2.50           H  
ATOM   1280 2HG  PRO A  90      26.465 -46.059  -6.286  1.00  2.50           H  
ATOM   1281 1HD  PRO A  90      28.885 -47.817  -5.673  1.00  2.50           H  
ATOM   1282 2HD  PRO A  90      28.009 -47.508  -7.255  1.00  2.50           H  
ATOM   1283  N   GLU A  91      31.160 -45.002  -4.721  1.00  2.10           N  
ATOM   1284  CA  GLU A  91      32.257 -44.416  -3.963  1.00  2.10           C  
ATOM   1285  C   GLU A  91      32.945 -43.329  -4.764  1.00  2.10           C  
ATOM   1286  O   GLU A  91      33.401 -42.339  -4.195  1.00  2.10           O  
ATOM   1287  CB  GLU A  91      33.283 -45.441  -3.492  1.00  2.10           C  
ATOM   1288  CG  GLU A  91      34.325 -44.805  -2.569  1.00  2.10           C  
ATOM   1289  CD  GLU A  91      35.273 -45.751  -1.910  1.00  2.10           C  
ATOM   1290  OE1 GLU A  91      34.838 -46.735  -1.370  1.00  2.10           O  
ATOM   1291  OE2 GLU A  91      36.454 -45.470  -1.913  1.00  2.10           O  
ATOM   1292  H   GLU A  91      31.231 -45.981  -5.029  1.00  2.10           H  
ATOM   1293  HA  GLU A  91      31.843 -43.941  -3.077  1.00  2.10           H  
ATOM   1294 1HB  GLU A  91      32.793 -46.260  -2.977  1.00  2.10           H  
ATOM   1295 2HB  GLU A  91      33.801 -45.858  -4.359  1.00  2.10           H  
ATOM   1296 1HG  GLU A  91      34.899 -44.076  -3.144  1.00  2.10           H  
ATOM   1297 2HG  GLU A  91      33.779 -44.264  -1.800  1.00  2.10           H  
ATOM   1298  N   GLU A  92      33.058 -43.524  -6.082  1.00  1.78           N  
ATOM   1299  CA  GLU A  92      33.723 -42.542  -6.924  1.00  1.78           C  
ATOM   1300  C   GLU A  92      32.831 -41.338  -7.091  1.00  1.78           C  
ATOM   1301  O   GLU A  92      33.308 -40.201  -7.165  1.00  1.78           O  
ATOM   1302  CB  GLU A  92      34.099 -43.122  -8.284  1.00  1.78           C  
ATOM   1303  CG  GLU A  92      35.215 -44.162  -8.239  1.00  1.78           C  
ATOM   1304  CD  GLU A  92      36.517 -43.580  -7.725  1.00  1.78           C  
ATOM   1305  OE1 GLU A  92      36.745 -42.414  -7.960  1.00  1.78           O  
ATOM   1306  OE2 GLU A  92      37.275 -44.286  -7.107  1.00  1.78           O  
ATOM   1307  H   GLU A  92      32.622 -44.345  -6.509  1.00  1.78           H  
ATOM   1308  HA  GLU A  92      34.638 -42.224  -6.427  1.00  1.78           H  
ATOM   1309 1HB  GLU A  92      33.221 -43.596  -8.711  1.00  1.78           H  
ATOM   1310 2HB  GLU A  92      34.401 -42.319  -8.957  1.00  1.78           H  
ATOM   1311 1HG  GLU A  92      34.903 -44.985  -7.590  1.00  1.78           H  
ATOM   1312 2HG  GLU A  92      35.372 -44.561  -9.236  1.00  1.78           H  
ATOM   1313  N   LYS A  93      31.521 -41.581  -7.122  1.00  1.55           N  
ATOM   1314  CA  LYS A  93      30.601 -40.461  -7.276  1.00  1.55           C  
ATOM   1315  C   LYS A  93      30.717 -39.568  -6.040  1.00  1.55           C  
ATOM   1316  O   LYS A  93      30.799 -38.336  -6.139  1.00  1.55           O  
ATOM   1317  CB  LYS A  93      29.165 -40.962  -7.433  1.00  1.55           C  
ATOM   1318  CG  LYS A  93      28.867 -41.719  -8.752  1.00  1.55           C  
ATOM   1319  CD  LYS A  93      27.413 -42.181  -8.810  1.00  1.55           C  
ATOM   1320  CE  LYS A  93      27.089 -42.901 -10.119  1.00  1.55           C  
ATOM   1321  NZ  LYS A  93      25.667 -43.380 -10.139  1.00  1.55           N  
ATOM   1322  H   LYS A  93      31.197 -42.552  -7.072  1.00  1.55           H  
ATOM   1323  HA  LYS A  93      30.885 -39.869  -8.135  1.00  1.55           H  
ATOM   1324 1HB  LYS A  93      28.919 -41.615  -6.603  1.00  1.55           H  
ATOM   1325 2HB  LYS A  93      28.485 -40.114  -7.384  1.00  1.55           H  
ATOM   1326 1HG  LYS A  93      29.061 -41.098  -9.605  1.00  1.55           H  
ATOM   1327 2HG  LYS A  93      29.520 -42.598  -8.812  1.00  1.55           H  
ATOM   1328 1HD  LYS A  93      27.202 -42.853  -7.984  1.00  1.55           H  
ATOM   1329 2HD  LYS A  93      26.760 -41.313  -8.719  1.00  1.55           H  
ATOM   1330 1HE  LYS A  93      27.244 -42.212 -10.948  1.00  1.55           H  
ATOM   1331 2HE  LYS A  93      27.754 -43.760 -10.244  1.00  1.55           H  
ATOM   1332 1HZ  LYS A  93      25.461 -43.840 -11.017  1.00  1.55           H  
ATOM   1333 2HZ  LYS A  93      25.525 -44.032  -9.380  1.00  1.55           H  
ATOM   1334 3HZ  LYS A  93      25.048 -42.593 -10.029  1.00  1.55           H  
ATOM   1335  N   VAL A  94      30.803 -40.220  -4.877  1.00  1.40           N  
ATOM   1336  CA  VAL A  94      30.947 -39.554  -3.595  1.00  1.40           C  
ATOM   1337  C   VAL A  94      32.293 -38.867  -3.447  1.00  1.40           C  
ATOM   1338  O   VAL A  94      32.347 -37.703  -3.052  1.00  1.40           O  
ATOM   1339  CB  VAL A  94      30.713 -40.571  -2.452  1.00  1.40           C  
ATOM   1340  CG1 VAL A  94      31.069 -39.971  -1.093  1.00  1.40           C  
ATOM   1341  CG2 VAL A  94      29.227 -40.985  -2.465  1.00  1.40           C  
ATOM   1342  H   VAL A  94      30.729 -41.237  -4.884  1.00  1.40           H  
ATOM   1343  HA  VAL A  94      30.173 -38.795  -3.533  1.00  1.40           H  
ATOM   1344  HB  VAL A  94      31.345 -41.447  -2.613  1.00  1.40           H  
ATOM   1345 1HG1 VAL A  94      30.899 -40.712  -0.316  1.00  1.40           H  
ATOM   1346 2HG1 VAL A  94      32.116 -39.699  -1.104  1.00  1.40           H  
ATOM   1347 3HG1 VAL A  94      30.472 -39.101  -0.891  1.00  1.40           H  
ATOM   1348 1HG2 VAL A  94      29.040 -41.698  -1.692  1.00  1.40           H  
ATOM   1349 2HG2 VAL A  94      28.610 -40.133  -2.305  1.00  1.40           H  
ATOM   1350 3HG2 VAL A  94      28.972 -41.419  -3.419  1.00  1.40           H  
ATOM   1351  N   ARG A  95      33.379 -39.558  -3.797  1.00  1.31           N  
ATOM   1352  CA  ARG A  95      34.717 -38.992  -3.694  1.00  1.31           C  
ATOM   1353  C   ARG A  95      34.853 -37.720  -4.519  1.00  1.31           C  
ATOM   1354  O   ARG A  95      35.382 -36.712  -4.039  1.00  1.31           O  
ATOM   1355  CB  ARG A  95      35.760 -40.006  -4.148  1.00  1.31           C  
ATOM   1356  CG  ARG A  95      37.217 -39.574  -3.957  1.00  1.31           C  
ATOM   1357  CD  ARG A  95      38.183 -40.611  -4.456  1.00  1.31           C  
ATOM   1358  NE  ARG A  95      38.184 -40.739  -5.911  1.00  1.31           N  
ATOM   1359  CZ  ARG A  95      38.846 -39.941  -6.758  1.00  1.31           C  
ATOM   1360  NH1 ARG A  95      39.588 -38.940  -6.323  1.00  1.31           N  
ATOM   1361  NH2 ARG A  95      38.735 -40.195  -8.037  1.00  1.31           N  
ATOM   1362  H   ARG A  95      33.284 -40.520  -4.113  1.00  1.31           H  
ATOM   1363  HA  ARG A  95      34.906 -38.739  -2.652  1.00  1.31           H  
ATOM   1364 1HB  ARG A  95      35.617 -40.940  -3.603  1.00  1.31           H  
ATOM   1365 2HB  ARG A  95      35.614 -40.227  -5.208  1.00  1.31           H  
ATOM   1366 1HG  ARG A  95      37.391 -38.646  -4.499  1.00  1.31           H  
ATOM   1367 2HG  ARG A  95      37.406 -39.418  -2.892  1.00  1.31           H  
ATOM   1368 1HD  ARG A  95      39.190 -40.350  -4.136  1.00  1.31           H  
ATOM   1369 2HD  ARG A  95      37.909 -41.579  -4.032  1.00  1.31           H  
ATOM   1370  HE  ARG A  95      37.631 -41.490  -6.354  1.00  1.31           H  
ATOM   1371 1HH1 ARG A  95      39.663 -38.762  -5.332  1.00  1.31           H  
ATOM   1372 2HH1 ARG A  95      40.081 -38.355  -6.981  1.00  1.31           H  
ATOM   1373 1HH2 ARG A  95      38.139 -40.990  -8.311  1.00  1.31           H  
ATOM   1374 2HH2 ARG A  95      39.211 -39.633  -8.721  1.00  1.31           H  
ATOM   1375  N   LEU A  96      34.368 -37.746  -5.763  1.00  1.25           N  
ATOM   1376  CA  LEU A  96      34.489 -36.568  -6.609  1.00  1.25           C  
ATOM   1377  C   LEU A  96      33.637 -35.436  -6.034  1.00  1.25           C  
ATOM   1378  O   LEU A  96      34.100 -34.293  -5.920  1.00  1.25           O  
ATOM   1379  CB  LEU A  96      34.137 -36.929  -8.065  1.00  1.25           C  
ATOM   1380  CG  LEU A  96      34.269 -35.802  -9.128  1.00  1.25           C  
ATOM   1381  CD1 LEU A  96      35.664 -35.236  -9.102  1.00  1.25           C  
ATOM   1382  CD2 LEU A  96      34.044 -36.420 -10.506  1.00  1.25           C  
ATOM   1383  H   LEU A  96      33.935 -38.593  -6.140  1.00  1.25           H  
ATOM   1384  HA  LEU A  96      35.528 -36.245  -6.596  1.00  1.25           H  
ATOM   1385 1HB  LEU A  96      34.770 -37.760  -8.376  1.00  1.25           H  
ATOM   1386 2HB  LEU A  96      33.099 -37.276  -8.080  1.00  1.25           H  
ATOM   1387  HG  LEU A  96      33.553 -35.003  -8.933  1.00  1.25           H  
ATOM   1388 1HD1 LEU A  96      35.756 -34.461  -9.865  1.00  1.25           H  
ATOM   1389 2HD1 LEU A  96      35.858 -34.802  -8.120  1.00  1.25           H  
ATOM   1390 3HD1 LEU A  96      36.384 -36.030  -9.299  1.00  1.25           H  
ATOM   1391 1HD2 LEU A  96      34.167 -35.693 -11.283  1.00  1.25           H  
ATOM   1392 2HD2 LEU A  96      34.774 -37.209 -10.654  1.00  1.25           H  
ATOM   1393 3HD2 LEU A  96      33.059 -36.832 -10.557  1.00  1.25           H  
ATOM   1394  N   PHE A  97      32.409 -35.745  -5.602  1.00  1.21           N  
ATOM   1395  CA  PHE A  97      31.577 -34.711  -5.013  1.00  1.21           C  
ATOM   1396  C   PHE A  97      32.287 -34.066  -3.826  1.00  1.21           C  
ATOM   1397  O   PHE A  97      32.467 -32.845  -3.788  1.00  1.21           O  
ATOM   1398  CB  PHE A  97      30.236 -35.282  -4.532  1.00  1.21           C  
ATOM   1399  CG  PHE A  97      29.362 -34.262  -3.827  1.00  1.21           C  
ATOM   1400  CD1 PHE A  97      28.584 -33.378  -4.549  1.00  1.21           C  
ATOM   1401  CD2 PHE A  97      29.344 -34.174  -2.441  1.00  1.21           C  
ATOM   1402  CE1 PHE A  97      27.802 -32.425  -3.905  1.00  1.21           C  
ATOM   1403  CE2 PHE A  97      28.567 -33.233  -1.795  1.00  1.21           C  
ATOM   1404  CZ  PHE A  97      27.799 -32.357  -2.521  1.00  1.21           C  
ATOM   1405  H   PHE A  97      32.031 -36.690  -5.700  1.00  1.21           H  
ATOM   1406  HA  PHE A  97      31.382 -33.952  -5.763  1.00  1.21           H  
ATOM   1407 1HB  PHE A  97      29.683 -35.676  -5.387  1.00  1.21           H  
ATOM   1408 2HB  PHE A  97      30.415 -36.111  -3.849  1.00  1.21           H  
ATOM   1409  HD1 PHE A  97      28.590 -33.442  -5.634  1.00  1.21           H  
ATOM   1410  HD2 PHE A  97      29.963 -34.857  -1.867  1.00  1.21           H  
ATOM   1411  HE1 PHE A  97      27.195 -31.735  -4.490  1.00  1.21           H  
ATOM   1412  HE2 PHE A  97      28.564 -33.173  -0.726  1.00  1.21           H  
ATOM   1413  HZ  PHE A  97      27.190 -31.611  -2.009  1.00  1.21           H  
ATOM   1414  N   LEU A  98      32.745 -34.882  -2.878  1.00  1.18           N  
ATOM   1415  CA  LEU A  98      33.371 -34.364  -1.669  1.00  1.18           C  
ATOM   1416  C   LEU A  98      34.653 -33.583  -1.930  1.00  1.18           C  
ATOM   1417  O   LEU A  98      34.917 -32.591  -1.252  1.00  1.18           O  
ATOM   1418  CB  LEU A  98      33.700 -35.524  -0.734  1.00  1.18           C  
ATOM   1419  CG  LEU A  98      32.525 -36.245  -0.099  1.00  1.18           C  
ATOM   1420  CD1 LEU A  98      33.034 -37.476   0.587  1.00  1.18           C  
ATOM   1421  CD2 LEU A  98      31.846 -35.330   0.888  1.00  1.18           C  
ATOM   1422  H   LEU A  98      32.623 -35.888  -2.979  1.00  1.18           H  
ATOM   1423  HA  LEU A  98      32.659 -33.700  -1.181  1.00  1.18           H  
ATOM   1424 1HB  LEU A  98      34.264 -36.269  -1.305  1.00  1.18           H  
ATOM   1425 2HB  LEU A  98      34.340 -35.155   0.066  1.00  1.18           H  
ATOM   1426  HG  LEU A  98      31.819 -36.548  -0.869  1.00  1.18           H  
ATOM   1427 1HD1 LEU A  98      32.206 -38.009   1.034  1.00  1.18           H  
ATOM   1428 2HD1 LEU A  98      33.529 -38.116  -0.143  1.00  1.18           H  
ATOM   1429 3HD1 LEU A  98      33.754 -37.201   1.355  1.00  1.18           H  
ATOM   1430 1HD2 LEU A  98      31.011 -35.852   1.354  1.00  1.18           H  
ATOM   1431 2HD2 LEU A  98      32.559 -35.033   1.660  1.00  1.18           H  
ATOM   1432 3HD2 LEU A  98      31.487 -34.445   0.365  1.00  1.18           H  
ATOM   1433  N   GLY A  99      35.466 -34.038  -2.885  1.00  1.17           N  
ATOM   1434  CA  GLY A  99      36.726 -33.378  -3.207  1.00  1.17           C  
ATOM   1435  C   GLY A  99      36.556 -31.948  -3.727  1.00  1.17           C  
ATOM   1436  O   GLY A  99      37.380 -31.074  -3.445  1.00  1.17           O  
ATOM   1437  H   GLY A  99      35.219 -34.881  -3.403  1.00  1.17           H  
ATOM   1438 1HA  GLY A  99      37.360 -33.371  -2.322  1.00  1.17           H  
ATOM   1439 2HA  GLY A  99      37.245 -33.972  -3.958  1.00  1.17           H  
ATOM   1440  N   VAL A 100      35.482 -31.716  -4.478  1.00  1.14           N  
ATOM   1441  CA  VAL A 100      35.216 -30.416  -5.091  1.00  1.14           C  
ATOM   1442  C   VAL A 100      34.255 -29.521  -4.293  1.00  1.14           C  
ATOM   1443  O   VAL A 100      34.445 -28.290  -4.214  1.00  1.14           O  
ATOM   1444  CB  VAL A 100      34.641 -30.620  -6.485  1.00  1.14           C  
ATOM   1445  CG1 VAL A 100      34.281 -29.265  -7.069  1.00  1.14           C  
ATOM   1446  CG2 VAL A 100      35.636 -31.372  -7.359  1.00  1.14           C  
ATOM   1447  H   VAL A 100      34.855 -32.499  -4.683  1.00  1.14           H  
ATOM   1448  HA  VAL A 100      36.167 -29.895  -5.187  1.00  1.14           H  
ATOM   1449  HB  VAL A 100      33.742 -31.207  -6.399  1.00  1.14           H  
ATOM   1450 1HG1 VAL A 100      33.849 -29.392  -8.060  1.00  1.14           H  
ATOM   1451 2HG1 VAL A 100      33.560 -28.774  -6.415  1.00  1.14           H  
ATOM   1452 3HG1 VAL A 100      35.177 -28.652  -7.146  1.00  1.14           H  
ATOM   1453 1HG2 VAL A 100      35.204 -31.525  -8.349  1.00  1.14           H  
ATOM   1454 2HG2 VAL A 100      36.553 -30.795  -7.447  1.00  1.14           H  
ATOM   1455 3HG2 VAL A 100      35.853 -32.343  -6.907  1.00  1.14           H  
ATOM   1456  N   THR A 101      33.196 -30.134  -3.755  1.00  1.11           N  
ATOM   1457  CA  THR A 101      32.132 -29.444  -3.047  1.00  1.11           C  
ATOM   1458  C   THR A 101      32.508 -28.255  -2.180  1.00  1.11           C  
ATOM   1459  O   THR A 101      31.831 -27.251  -2.314  1.00  1.11           O  
ATOM   1460  CB  THR A 101      31.258 -30.393  -2.215  1.00  1.11           C  
ATOM   1461  OG1 THR A 101      30.655 -31.316  -3.060  1.00  1.11           O  
ATOM   1462  CG2 THR A 101      30.169 -29.594  -1.503  1.00  1.11           C  
ATOM   1463  H   THR A 101      33.109 -31.145  -3.845  1.00  1.11           H  
ATOM   1464  HA  THR A 101      31.463 -29.058  -3.816  1.00  1.11           H  
ATOM   1465  HB  THR A 101      31.853 -30.926  -1.492  1.00  1.11           H  
ATOM   1466  HG1 THR A 101      31.331 -31.732  -3.607  1.00  1.11           H  
ATOM   1467 1HG2 THR A 101      29.539 -30.268  -0.925  1.00  1.11           H  
ATOM   1468 2HG2 THR A 101      30.625 -28.864  -0.843  1.00  1.11           H  
ATOM   1469 3HG2 THR A 101      29.566 -29.080  -2.244  1.00  1.11           H  
ATOM   1470  N   PRO A 102      33.493 -28.284  -1.246  1.00  1.06           N  
ATOM   1471  CA  PRO A 102      33.792 -27.160  -0.375  1.00  1.06           C  
ATOM   1472  C   PRO A 102      33.936 -25.858  -1.146  1.00  1.06           C  
ATOM   1473  O   PRO A 102      33.502 -24.797  -0.690  1.00  1.06           O  
ATOM   1474  CB  PRO A 102      35.142 -27.562   0.213  1.00  1.06           C  
ATOM   1475  CG  PRO A 102      35.104 -29.072   0.219  1.00  1.06           C  
ATOM   1476  CD  PRO A 102      34.401 -29.446  -1.049  1.00  1.06           C  
ATOM   1477  HA  PRO A 102      33.020 -27.077   0.406  1.00  1.06           H  
ATOM   1478 1HB  PRO A 102      35.959 -27.154  -0.404  1.00  1.06           H  
ATOM   1479 2HB  PRO A 102      35.256 -27.135   1.220  1.00  1.06           H  
ATOM   1480 1HG  PRO A 102      36.124 -29.481   0.258  1.00  1.06           H  
ATOM   1481 2HG  PRO A 102      34.597 -29.439   1.071  1.00  1.06           H  
ATOM   1482 1HD  PRO A 102      35.158 -29.525  -1.828  1.00  1.06           H  
ATOM   1483 2HD  PRO A 102      33.865 -30.368  -0.904  1.00  1.06           H  
ATOM   1484  N   GLY A 103      34.508 -25.945  -2.354  1.00  1.00           N  
ATOM   1485  CA  GLY A 103      34.691 -24.767  -3.179  1.00  1.00           C  
ATOM   1486  C   GLY A 103      33.338 -24.267  -3.616  1.00  1.00           C  
ATOM   1487  O   GLY A 103      32.980 -23.099  -3.426  1.00  1.00           O  
ATOM   1488  H   GLY A 103      34.788 -26.844  -2.740  1.00  1.00           H  
ATOM   1489 1HA  GLY A 103      35.218 -23.997  -2.617  1.00  1.00           H  
ATOM   1490 2HA  GLY A 103      35.296 -25.023  -4.049  1.00  1.00           H  
ATOM   1491  N   ASN A 104      32.577 -25.177  -4.209  1.00  0.94           N  
ATOM   1492  CA  ASN A 104      31.272 -24.835  -4.760  1.00  0.94           C  
ATOM   1493  C   ASN A 104      30.301 -24.362  -3.679  1.00  0.94           C  
ATOM   1494  O   ASN A 104      29.475 -23.484  -3.920  1.00  0.94           O  
ATOM   1495  CB  ASN A 104      30.703 -26.015  -5.505  1.00  0.94           C  
ATOM   1496  CG  ASN A 104      31.435 -26.295  -6.765  1.00  0.94           C  
ATOM   1497  OD1 ASN A 104      32.187 -25.453  -7.284  1.00  0.94           O  
ATOM   1498  ND2 ASN A 104      31.219 -27.457  -7.299  1.00  0.94           N  
ATOM   1499  H   ASN A 104      32.945 -26.134  -4.274  1.00  0.94           H  
ATOM   1500  HA  ASN A 104      31.402 -24.007  -5.460  1.00  0.94           H  
ATOM   1501 1HB  ASN A 104      30.731 -26.901  -4.867  1.00  0.94           H  
ATOM   1502 2HB  ASN A 104      29.665 -25.819  -5.757  1.00  0.94           H  
ATOM   1503 1HD2 ASN A 104      31.659 -27.695  -8.163  1.00  0.94           H  
ATOM   1504 2HD2 ASN A 104      30.556 -28.098  -6.877  1.00  0.94           H  
ATOM   1505  N   PHE A 105      30.403 -24.968  -2.500  1.00  0.89           N  
ATOM   1506  CA  PHE A 105      29.578 -24.657  -1.346  1.00  0.89           C  
ATOM   1507  C   PHE A 105      29.855 -23.249  -0.872  1.00  0.89           C  
ATOM   1508  O   PHE A 105      28.927 -22.457  -0.700  1.00  0.89           O  
ATOM   1509  CB  PHE A 105      29.777 -25.714  -0.255  1.00  0.89           C  
ATOM   1510  CG  PHE A 105      29.099 -25.438   1.041  1.00  0.89           C  
ATOM   1511  CD1 PHE A 105      27.746 -25.271   1.093  1.00  0.89           C  
ATOM   1512  CD2 PHE A 105      29.814 -25.419   2.230  1.00  0.89           C  
ATOM   1513  CE1 PHE A 105      27.100 -25.055   2.295  1.00  0.89           C  
ATOM   1514  CE2 PHE A 105      29.165 -25.211   3.435  1.00  0.89           C  
ATOM   1515  CZ  PHE A 105      27.802 -25.028   3.459  1.00  0.89           C  
ATOM   1516  H   PHE A 105      31.101 -25.689  -2.402  1.00  0.89           H  
ATOM   1517  HA  PHE A 105      28.534 -24.707  -1.655  1.00  0.89           H  
ATOM   1518 1HB  PHE A 105      29.421 -26.671  -0.624  1.00  0.89           H  
ATOM   1519 2HB  PHE A 105      30.844 -25.823  -0.063  1.00  0.89           H  
ATOM   1520  HD1 PHE A 105      27.182 -25.307   0.167  1.00  0.89           H  
ATOM   1521  HD2 PHE A 105      30.890 -25.574   2.201  1.00  0.89           H  
ATOM   1522  HE1 PHE A 105      26.026 -24.914   2.316  1.00  0.89           H  
ATOM   1523  HE2 PHE A 105      29.721 -25.186   4.355  1.00  0.89           H  
ATOM   1524  HZ  PHE A 105      27.284 -24.861   4.399  1.00  0.89           H  
ATOM   1525  N   LEU A 106      31.128 -22.909  -0.673  1.00  0.85           N  
ATOM   1526  CA  LEU A 106      31.459 -21.572  -0.217  1.00  0.85           C  
ATOM   1527  C   LEU A 106      30.936 -20.533  -1.207  1.00  0.85           C  
ATOM   1528  O   LEU A 106      30.333 -19.529  -0.806  1.00  0.85           O  
ATOM   1529  CB  LEU A 106      32.961 -21.425  -0.018  1.00  0.85           C  
ATOM   1530  CG  LEU A 106      33.423 -20.065   0.494  1.00  0.85           C  
ATOM   1531  CD1 LEU A 106      32.771 -19.792   1.874  1.00  0.85           C  
ATOM   1532  CD2 LEU A 106      34.940 -20.072   0.602  1.00  0.85           C  
ATOM   1533  H   LEU A 106      31.882 -23.584  -0.823  1.00  0.85           H  
ATOM   1534  HA  LEU A 106      30.980 -21.405   0.733  1.00  0.85           H  
ATOM   1535 1HB  LEU A 106      33.286 -22.181   0.688  1.00  0.85           H  
ATOM   1536 2HB  LEU A 106      33.457 -21.618  -0.972  1.00  0.85           H  
ATOM   1537  HG  LEU A 106      33.109 -19.283  -0.197  1.00  0.85           H  
ATOM   1538 1HD1 LEU A 106      33.096 -18.821   2.246  1.00  0.85           H  
ATOM   1539 2HD1 LEU A 106      31.689 -19.791   1.768  1.00  0.85           H  
ATOM   1540 3HD1 LEU A 106      33.062 -20.560   2.581  1.00  0.85           H  
ATOM   1541 1HD2 LEU A 106      35.287 -19.106   0.965  1.00  0.85           H  
ATOM   1542 2HD2 LEU A 106      35.252 -20.852   1.293  1.00  0.85           H  
ATOM   1543 3HD2 LEU A 106      35.366 -20.269  -0.383  1.00  0.85           H  
ATOM   1544  N   VAL A 107      31.145 -20.782  -2.504  1.00  0.82           N  
ATOM   1545  CA  VAL A 107      30.664 -19.852  -3.516  1.00  0.82           C  
ATOM   1546  C   VAL A 107      29.146 -19.751  -3.500  1.00  0.82           C  
ATOM   1547  O   VAL A 107      28.598 -18.649  -3.571  1.00  0.82           O  
ATOM   1548  CB  VAL A 107      31.130 -20.269  -4.916  1.00  0.82           C  
ATOM   1549  CG1 VAL A 107      30.438 -19.401  -5.963  1.00  0.82           C  
ATOM   1550  CG2 VAL A 107      32.644 -20.114  -5.010  1.00  0.82           C  
ATOM   1551  H   VAL A 107      31.653 -21.621  -2.789  1.00  0.82           H  
ATOM   1552  HA  VAL A 107      31.079 -18.869  -3.296  1.00  0.82           H  
ATOM   1553  HB  VAL A 107      30.852 -21.311  -5.094  1.00  0.82           H  
ATOM   1554 1HG1 VAL A 107      30.764 -19.705  -6.957  1.00  0.82           H  
ATOM   1555 2HG1 VAL A 107      29.357 -19.526  -5.883  1.00  0.82           H  
ATOM   1556 3HG1 VAL A 107      30.695 -18.355  -5.800  1.00  0.82           H  
ATOM   1557 1HG2 VAL A 107      32.979 -20.416  -6.001  1.00  0.82           H  
ATOM   1558 2HG2 VAL A 107      32.915 -19.074  -4.835  1.00  0.82           H  
ATOM   1559 3HG2 VAL A 107      33.119 -20.742  -4.259  1.00  0.82           H  
ATOM   1560  N   ALA A 108      28.458 -20.892  -3.412  1.00  0.82           N  
ATOM   1561  CA  ALA A 108      27.007 -20.893  -3.369  1.00  0.82           C  
ATOM   1562  C   ALA A 108      26.491 -20.117  -2.166  1.00  0.82           C  
ATOM   1563  O   ALA A 108      25.506 -19.385  -2.284  1.00  0.82           O  
ATOM   1564  CB  ALA A 108      26.496 -22.312  -3.324  1.00  0.82           C  
ATOM   1565  H   ALA A 108      28.944 -21.785  -3.383  1.00  0.82           H  
ATOM   1566  HA  ALA A 108      26.638 -20.410  -4.271  1.00  0.82           H  
ATOM   1567 1HB  ALA A 108      25.406 -22.320  -3.314  1.00  0.82           H  
ATOM   1568 2HB  ALA A 108      26.851 -22.851  -4.203  1.00  0.82           H  
ATOM   1569 3HB  ALA A 108      26.878 -22.787  -2.435  1.00  0.82           H  
ATOM   1570  N   MET A 109      27.164 -20.227  -1.013  1.00  0.83           N  
ATOM   1571  CA  MET A 109      26.713 -19.468   0.140  1.00  0.83           C  
ATOM   1572  C   MET A 109      26.896 -17.995  -0.112  1.00  0.83           C  
ATOM   1573  O   MET A 109      26.005 -17.211   0.197  1.00  0.83           O  
ATOM   1574  CB  MET A 109      27.445 -19.889   1.406  1.00  0.83           C  
ATOM   1575  CG  MET A 109      27.043 -21.229   1.895  1.00  0.83           C  
ATOM   1576  SD  MET A 109      27.716 -21.615   3.434  1.00  0.83           S  
ATOM   1577  CE  MET A 109      29.383 -21.857   2.934  1.00  0.83           C  
ATOM   1578  H   MET A 109      27.963 -20.857  -0.939  1.00  0.83           H  
ATOM   1579  HA  MET A 109      25.650 -19.653   0.282  1.00  0.83           H  
ATOM   1580 1HB  MET A 109      28.519 -19.917   1.205  1.00  0.83           H  
ATOM   1581 2HB  MET A 109      27.273 -19.157   2.198  1.00  0.83           H  
ATOM   1582 1HG  MET A 109      25.962 -21.273   1.978  1.00  0.83           H  
ATOM   1583 2HG  MET A 109      27.369 -21.983   1.184  1.00  0.83           H  
ATOM   1584 1HE  MET A 109      29.981 -22.159   3.783  1.00  0.83           H  
ATOM   1585 2HE  MET A 109      29.425 -22.618   2.168  1.00  0.83           H  
ATOM   1586 3HE  MET A 109      29.756 -20.927   2.535  1.00  0.83           H  
ATOM   1587  N   ALA A 110      28.018 -17.610  -0.727  1.00  0.86           N  
ATOM   1588  CA  ALA A 110      28.223 -16.202  -1.024  1.00  0.86           C  
ATOM   1589  C   ALA A 110      27.127 -15.707  -1.959  1.00  0.86           C  
ATOM   1590  O   ALA A 110      26.588 -14.611  -1.791  1.00  0.86           O  
ATOM   1591  CB  ALA A 110      29.584 -15.991  -1.657  1.00  0.86           C  
ATOM   1592  H   ALA A 110      28.741 -18.294  -0.960  1.00  0.86           H  
ATOM   1593  HA  ALA A 110      28.164 -15.639  -0.090  1.00  0.86           H  
ATOM   1594 1HB  ALA A 110      29.728 -14.932  -1.861  1.00  0.86           H  
ATOM   1595 2HB  ALA A 110      30.356 -16.343  -0.973  1.00  0.86           H  
ATOM   1596 3HB  ALA A 110      29.643 -16.551  -2.587  1.00  0.86           H  
ATOM   1597  N   ALA A 111      26.764 -16.539  -2.940  1.00  0.94           N  
ATOM   1598  CA  ALA A 111      25.715 -16.164  -3.868  1.00  0.94           C  
ATOM   1599  C   ALA A 111      24.411 -15.964  -3.124  1.00  0.94           C  
ATOM   1600  O   ALA A 111      23.683 -14.996  -3.373  1.00  0.94           O  
ATOM   1601  CB  ALA A 111      25.542 -17.233  -4.927  1.00  0.94           C  
ATOM   1602  H   ALA A 111      27.248 -17.430  -3.053  1.00  0.94           H  
ATOM   1603  HA  ALA A 111      25.996 -15.221  -4.338  1.00  0.94           H  
ATOM   1604 1HB  ALA A 111      24.764 -16.933  -5.624  1.00  0.94           H  
ATOM   1605 2HB  ALA A 111      26.483 -17.368  -5.460  1.00  0.94           H  
ATOM   1606 3HB  ALA A 111      25.260 -18.167  -4.455  1.00  0.94           H  
ATOM   1607  N   ALA A 112      24.134 -16.861  -2.177  1.00  1.05           N  
ATOM   1608  CA  ALA A 112      22.929 -16.778  -1.380  1.00  1.05           C  
ATOM   1609  C   ALA A 112      22.912 -15.508  -0.555  1.00  1.05           C  
ATOM   1610  O   ALA A 112      21.870 -14.857  -0.435  1.00  1.05           O  
ATOM   1611  CB  ALA A 112      22.809 -17.995  -0.475  1.00  1.05           C  
ATOM   1612  H   ALA A 112      24.770 -17.644  -2.030  1.00  1.05           H  
ATOM   1613  HA  ALA A 112      22.086 -16.746  -2.053  1.00  1.05           H  
ATOM   1614 1HB  ALA A 112      21.884 -17.938   0.094  1.00  1.05           H  
ATOM   1615 2HB  ALA A 112      22.803 -18.898  -1.085  1.00  1.05           H  
ATOM   1616 3HB  ALA A 112      23.648 -18.027   0.206  1.00  1.05           H  
ATOM   1617  N   GLU A 113      24.071 -15.119  -0.008  1.00  1.20           N  
ATOM   1618  CA  GLU A 113      24.127 -13.915   0.810  1.00  1.20           C  
ATOM   1619  C   GLU A 113      23.805 -12.690  -0.021  1.00  1.20           C  
ATOM   1620  O   GLU A 113      23.008 -11.836   0.394  1.00  1.20           O  
ATOM   1621  CB  GLU A 113      25.515 -13.756   1.448  1.00  1.20           C  
ATOM   1622  CG  GLU A 113      25.818 -14.762   2.525  1.00  1.20           C  
ATOM   1623  CD  GLU A 113      27.208 -14.668   3.110  1.00  1.20           C  
ATOM   1624  OE1 GLU A 113      28.087 -14.125   2.483  1.00  1.20           O  
ATOM   1625  OE2 GLU A 113      27.363 -15.095   4.238  1.00  1.20           O  
ATOM   1626  H   GLU A 113      24.904 -15.695  -0.129  1.00  1.20           H  
ATOM   1627  HA  GLU A 113      23.386 -13.998   1.603  1.00  1.20           H  
ATOM   1628 1HB  GLU A 113      26.280 -13.846   0.680  1.00  1.20           H  
ATOM   1629 2HB  GLU A 113      25.601 -12.763   1.884  1.00  1.20           H  
ATOM   1630 1HG  GLU A 113      25.088 -14.641   3.308  1.00  1.20           H  
ATOM   1631 2HG  GLU A 113      25.679 -15.746   2.110  1.00  1.20           H  
ATOM   1632  N   ASP A 114      24.351 -12.638  -1.242  1.00  1.36           N  
ATOM   1633  CA  ASP A 114      24.090 -11.509  -2.123  1.00  1.36           C  
ATOM   1634  C   ASP A 114      22.634 -11.500  -2.573  1.00  1.36           C  
ATOM   1635  O   ASP A 114      22.000 -10.446  -2.641  1.00  1.36           O  
ATOM   1636  CB  ASP A 114      25.017 -11.542  -3.342  1.00  1.36           C  
ATOM   1637  CG  ASP A 114      26.480 -11.175  -3.021  1.00  1.36           C  
ATOM   1638  OD1 ASP A 114      26.735 -10.677  -1.947  1.00  1.36           O  
ATOM   1639  OD2 ASP A 114      27.321 -11.371  -3.872  1.00  1.36           O  
ATOM   1640  H   ASP A 114      24.995 -13.380  -1.533  1.00  1.36           H  
ATOM   1641  HA  ASP A 114      24.283 -10.590  -1.571  1.00  1.36           H  
ATOM   1642 1HB  ASP A 114      25.003 -12.551  -3.766  1.00  1.36           H  
ATOM   1643 2HB  ASP A 114      24.640 -10.862  -4.104  1.00  1.36           H  
ATOM   1644  N   GLY A 115      22.100 -12.690  -2.835  1.00  1.47           N  
ATOM   1645  CA  GLY A 115      20.724 -12.878  -3.263  1.00  1.47           C  
ATOM   1646  C   GLY A 115      19.726 -12.397  -2.215  1.00  1.47           C  
ATOM   1647  O   GLY A 115      18.810 -11.629  -2.519  1.00  1.47           O  
ATOM   1648  H   GLY A 115      22.689 -13.517  -2.766  1.00  1.47           H  
ATOM   1649 1HA  GLY A 115      20.560 -12.345  -4.198  1.00  1.47           H  
ATOM   1650 2HA  GLY A 115      20.562 -13.936  -3.462  1.00  1.47           H  
ATOM   1651  N   GLY A 116      19.879 -12.895  -0.985  1.00  1.49           N  
ATOM   1652  CA  GLY A 116      18.990 -12.544   0.113  1.00  1.49           C  
ATOM   1653  C   GLY A 116      19.321 -11.207   0.786  1.00  1.49           C  
ATOM   1654  O   GLY A 116      18.477 -10.648   1.489  1.00  1.49           O  
ATOM   1655  H   GLY A 116      20.649 -13.538  -0.807  1.00  1.49           H  
ATOM   1656 1HA  GLY A 116      17.966 -12.517  -0.256  1.00  1.49           H  
ATOM   1657 2HA  GLY A 116      19.032 -13.337   0.859  1.00  1.49           H  
ATOM   1658  N   GLY A 117      20.539 -10.688   0.585  1.00  1.41           N  
ATOM   1659  CA  GLY A 117      20.956  -9.434   1.208  1.00  1.41           C  
ATOM   1660  C   GLY A 117      21.272  -9.624   2.693  1.00  1.41           C  
ATOM   1661  O   GLY A 117      21.132  -8.688   3.493  1.00  1.41           O  
ATOM   1662  H   GLY A 117      21.222 -11.182   0.016  1.00  1.41           H  
ATOM   1663 1HA  GLY A 117      21.839  -9.060   0.689  1.00  1.41           H  
ATOM   1664 2HA  GLY A 117      20.172  -8.690   1.087  1.00  1.41           H  
ATOM   1665  N   ARG A 118      21.602 -10.867   3.066  1.00  1.25           N  
ATOM   1666  CA  ARG A 118      21.856 -11.219   4.466  1.00  1.25           C  
ATOM   1667  C   ARG A 118      23.029 -12.187   4.649  1.00  1.25           C  
ATOM   1668  O   ARG A 118      23.064 -13.251   4.032  1.00  1.25           O  
ATOM   1669  CB  ARG A 118      20.623 -11.901   5.064  1.00  1.25           C  
ATOM   1670  CG  ARG A 118      19.333 -11.076   5.180  1.00  1.25           C  
ATOM   1671  CD  ARG A 118      18.220 -11.896   5.788  1.00  1.25           C  
ATOM   1672  NE  ARG A 118      17.005 -11.110   6.023  1.00  1.25           N  
ATOM   1673  CZ  ARG A 118      16.000 -10.961   5.141  1.00  1.25           C  
ATOM   1674  NH1 ARG A 118      16.060 -11.548   3.962  1.00  1.25           N  
ATOM   1675  NH2 ARG A 118      14.943 -10.224   5.456  1.00  1.25           N  
ATOM   1676  H   ARG A 118      21.747 -11.546   2.322  1.00  1.25           H  
ATOM   1677  HA  ARG A 118      22.069 -10.306   5.020  1.00  1.25           H  
ATOM   1678 1HB  ARG A 118      20.383 -12.782   4.471  1.00  1.25           H  
ATOM   1679 2HB  ARG A 118      20.869 -12.253   6.071  1.00  1.25           H  
ATOM   1680 1HG  ARG A 118      19.510 -10.205   5.811  1.00  1.25           H  
ATOM   1681 2HG  ARG A 118      19.008 -10.749   4.191  1.00  1.25           H  
ATOM   1682 1HD  ARG A 118      17.967 -12.711   5.109  1.00  1.25           H  
ATOM   1683 2HD  ARG A 118      18.544 -12.318   6.731  1.00  1.25           H  
ATOM   1684  HE  ARG A 118      16.908 -10.644   6.921  1.00  1.25           H  
ATOM   1685 1HH1 ARG A 118      16.867 -12.103   3.714  1.00  1.25           H  
ATOM   1686 2HH1 ARG A 118      15.306 -11.431   3.301  1.00  1.25           H  
ATOM   1687 1HH2 ARG A 118      14.889  -9.741   6.371  1.00  1.25           H  
ATOM   1688 2HH2 ARG A 118      14.192 -10.117   4.797  1.00  1.25           H  
ATOM   1689  N   LYS A 119      23.938 -11.875   5.573  1.00  1.07           N  
ATOM   1690  CA  LYS A 119      25.055 -12.779   5.890  1.00  1.07           C  
ATOM   1691  C   LYS A 119      24.557 -14.087   6.488  1.00  1.07           C  
ATOM   1692  O   LYS A 119      23.657 -14.066   7.330  1.00  1.07           O  
ATOM   1693  CB  LYS A 119      26.050 -12.143   6.864  1.00  1.07           C  
ATOM   1694  CG  LYS A 119      27.252 -13.056   7.157  1.00  1.07           C  
ATOM   1695  CD  LYS A 119      28.303 -12.442   8.058  1.00  1.07           C  
ATOM   1696  CE  LYS A 119      29.397 -13.487   8.335  1.00  1.07           C  
ATOM   1697  NZ  LYS A 119      30.474 -12.974   9.214  1.00  1.07           N  
ATOM   1698  H   LYS A 119      23.864 -10.992   6.060  1.00  1.07           H  
ATOM   1699  HA  LYS A 119      25.584 -13.014   4.967  1.00  1.07           H  
ATOM   1700 1HB  LYS A 119      26.420 -11.205   6.455  1.00  1.07           H  
ATOM   1701 2HB  LYS A 119      25.552 -11.927   7.808  1.00  1.07           H  
ATOM   1702 1HG  LYS A 119      26.903 -13.954   7.651  1.00  1.07           H  
ATOM   1703 2HG  LYS A 119      27.719 -13.351   6.215  1.00  1.07           H  
ATOM   1704 1HD  LYS A 119      28.742 -11.568   7.576  1.00  1.07           H  
ATOM   1705 2HD  LYS A 119      27.848 -12.136   9.000  1.00  1.07           H  
ATOM   1706 1HE  LYS A 119      28.940 -14.359   8.811  1.00  1.07           H  
ATOM   1707 2HE  LYS A 119      29.835 -13.797   7.387  1.00  1.07           H  
ATOM   1708 1HZ  LYS A 119      31.160 -13.724   9.353  1.00  1.07           H  
ATOM   1709 2HZ  LYS A 119      30.921 -12.180   8.782  1.00  1.07           H  
ATOM   1710 3HZ  LYS A 119      30.086 -12.702  10.104  1.00  1.07           H  
ATOM   1711  N   VAL A 120      25.119 -15.225   6.077  1.00  0.90           N  
ATOM   1712  CA  VAL A 120      24.666 -16.466   6.688  1.00  0.90           C  
ATOM   1713  C   VAL A 120      24.986 -16.440   8.181  1.00  0.90           C  
ATOM   1714  O   VAL A 120      26.111 -16.157   8.592  1.00  0.90           O  
ATOM   1715  CB  VAL A 120      25.304 -17.691   6.011  1.00  0.90           C  
ATOM   1716  CG1 VAL A 120      24.954 -18.926   6.744  1.00  0.90           C  
ATOM   1717  CG2 VAL A 120      24.778 -17.834   4.595  1.00  0.90           C  
ATOM   1718  H   VAL A 120      25.862 -15.223   5.370  1.00  0.90           H  
ATOM   1719  HA  VAL A 120      23.591 -16.548   6.562  1.00  0.90           H  
ATOM   1720  HB  VAL A 120      26.376 -17.575   6.005  1.00  0.90           H  
ATOM   1721 1HG1 VAL A 120      25.407 -19.728   6.224  1.00  0.90           H  
ATOM   1722 2HG1 VAL A 120      25.326 -18.876   7.758  1.00  0.90           H  
ATOM   1723 3HG1 VAL A 120      23.872 -19.059   6.755  1.00  0.90           H  
ATOM   1724 1HG2 VAL A 120      25.232 -18.704   4.120  1.00  0.90           H  
ATOM   1725 2HG2 VAL A 120      23.694 -17.958   4.624  1.00  0.90           H  
ATOM   1726 3HG2 VAL A 120      25.022 -16.953   4.038  1.00  0.90           H  
ATOM   1727  N   SER A 121      23.973 -16.720   8.988  1.00  0.78           N  
ATOM   1728  CA  SER A 121      24.087 -16.728  10.435  1.00  0.78           C  
ATOM   1729  C   SER A 121      24.244 -18.126  11.014  1.00  0.78           C  
ATOM   1730  O   SER A 121      24.669 -18.270  12.154  1.00  0.78           O  
ATOM   1731  CB  SER A 121      22.895 -16.044  11.041  1.00  0.78           C  
ATOM   1732  OG  SER A 121      21.724 -16.719  10.710  1.00  0.78           O  
ATOM   1733  H   SER A 121      23.088 -16.946   8.564  1.00  0.78           H  
ATOM   1734  HA  SER A 121      24.975 -16.156  10.703  1.00  0.78           H  
ATOM   1735 1HB  SER A 121      23.010 -16.020  12.125  1.00  0.78           H  
ATOM   1736 2HB  SER A 121      22.840 -15.013  10.692  1.00  0.78           H  
ATOM   1737  HG  SER A 121      21.923 -17.662  10.847  1.00  0.78           H  
ATOM   1738  N   CYS A 122      23.924 -19.150  10.230  1.00  0.71           N  
ATOM   1739  CA  CYS A 122      24.096 -20.542  10.686  1.00  0.71           C  
ATOM   1740  C   CYS A 122      24.133 -21.524   9.538  1.00  0.71           C  
ATOM   1741  O   CYS A 122      23.380 -21.370   8.573  1.00  0.71           O  
ATOM   1742  CB  CYS A 122      23.012 -21.002  11.655  1.00  0.71           C  
ATOM   1743  SG  CYS A 122      23.312 -22.698  12.313  1.00  0.71           S  
ATOM   1744  H   CYS A 122      23.520 -18.946   9.315  1.00  0.71           H  
ATOM   1745  HA  CYS A 122      25.036 -20.622  11.223  1.00  0.71           H  
ATOM   1746 1HB  CYS A 122      22.963 -20.318  12.503  1.00  0.71           H  
ATOM   1747 2HB  CYS A 122      22.037 -20.988  11.170  1.00  0.71           H  
ATOM   1748  HG  CYS A 122      24.654 -22.603  12.343  1.00  0.71           H  
ATOM   1749  N   LEU A 123      25.031 -22.506   9.624  1.00  0.67           N  
ATOM   1750  CA  LEU A 123      25.010 -23.561   8.630  1.00  0.67           C  
ATOM   1751  C   LEU A 123      24.410 -24.798   9.285  1.00  0.67           C  
ATOM   1752  O   LEU A 123      24.845 -25.194  10.368  1.00  0.67           O  
ATOM   1753  CB  LEU A 123      26.419 -23.939   8.126  1.00  0.67           C  
ATOM   1754  CG  LEU A 123      27.322 -22.811   7.610  1.00  0.67           C  
ATOM   1755  CD1 LEU A 123      28.625 -23.368   7.034  1.00  0.67           C  
ATOM   1756  CD2 LEU A 123      26.626 -22.073   6.642  1.00  0.67           C  
ATOM   1757  H   LEU A 123      25.671 -22.554  10.421  1.00  0.67           H  
ATOM   1758  HA  LEU A 123      24.381 -23.269   7.788  1.00  0.67           H  
ATOM   1759 1HB  LEU A 123      26.952 -24.411   8.949  1.00  0.67           H  
ATOM   1760 2HB  LEU A 123      26.312 -24.674   7.327  1.00  0.67           H  
ATOM   1761  HG  LEU A 123      27.582 -22.175   8.441  1.00  0.67           H  
ATOM   1762 1HD1 LEU A 123      29.259 -22.548   6.692  1.00  0.67           H  
ATOM   1763 2HD1 LEU A 123      29.139 -23.928   7.767  1.00  0.67           H  
ATOM   1764 3HD1 LEU A 123      28.403 -24.013   6.203  1.00  0.67           H  
ATOM   1765 1HD2 LEU A 123      27.252 -21.251   6.301  1.00  0.67           H  
ATOM   1766 2HD2 LEU A 123      26.381 -22.728   5.819  1.00  0.67           H  
ATOM   1767 3HD2 LEU A 123      25.724 -21.698   7.095  1.00  0.67           H  
ATOM   1768  N   VAL A 124      23.471 -25.425   8.610  1.00  0.66           N  
ATOM   1769  CA  VAL A 124      22.862 -26.669   9.054  1.00  0.66           C  
ATOM   1770  C   VAL A 124      23.173 -27.650   7.950  1.00  0.66           C  
ATOM   1771  O   VAL A 124      23.090 -27.283   6.773  1.00  0.66           O  
ATOM   1772  CB  VAL A 124      21.335 -26.546   9.236  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124      20.720 -27.880   9.698  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124      21.026 -25.409  10.227  1.00  0.66           C  
ATOM   1775  H   VAL A 124      23.144 -25.011   7.742  1.00  0.66           H  
ATOM   1776  HA  VAL A 124      23.322 -26.986   9.981  1.00  0.66           H  
ATOM   1777  HB  VAL A 124      20.916 -26.328   8.302  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124      19.642 -27.770   9.790  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124      20.939 -28.660   8.971  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124      21.140 -28.158  10.665  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124      19.951 -25.296  10.331  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124      21.457 -25.631  11.188  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124      21.451 -24.484   9.854  1.00  0.66           H  
ATOM   1784  N   SER A 125      23.602 -28.849   8.278  1.00  0.67           N  
ATOM   1785  CA  SER A 125      23.927 -29.719   7.157  1.00  0.67           C  
ATOM   1786  C   SER A 125      23.870 -31.172   7.473  1.00  0.67           C  
ATOM   1787  O   SER A 125      23.931 -31.564   8.627  1.00  0.67           O  
ATOM   1788  CB  SER A 125      25.341 -29.454   6.687  1.00  0.67           C  
ATOM   1789  OG  SER A 125      26.279 -29.929   7.614  1.00  0.67           O  
ATOM   1790  H   SER A 125      23.666 -29.117   9.264  1.00  0.67           H  
ATOM   1791  HA  SER A 125      23.216 -29.521   6.357  1.00  0.67           H  
ATOM   1792 1HB  SER A 125      25.507 -29.941   5.726  1.00  0.67           H  
ATOM   1793 2HB  SER A 125      25.485 -28.387   6.544  1.00  0.67           H  
ATOM   1794  HG  SER A 125      26.354 -30.893   7.436  1.00  0.67           H  
ATOM   1795  N   ASP A 126      23.852 -31.988   6.446  1.00  0.69           N  
ATOM   1796  CA  ASP A 126      23.971 -33.409   6.696  1.00  0.69           C  
ATOM   1797  C   ASP A 126      25.292 -33.619   7.418  1.00  0.69           C  
ATOM   1798  O   ASP A 126      26.308 -33.024   7.044  1.00  0.69           O  
ATOM   1799  CB  ASP A 126      23.989 -34.193   5.405  1.00  0.69           C  
ATOM   1800  CG  ASP A 126      22.688 -34.195   4.686  1.00  0.69           C  
ATOM   1801  OD1 ASP A 126      21.694 -33.783   5.223  1.00  0.69           O  
ATOM   1802  OD2 ASP A 126      22.711 -34.559   3.539  1.00  0.69           O  
ATOM   1803  H   ASP A 126      23.758 -31.596   5.505  1.00  0.69           H  
ATOM   1804  HA  ASP A 126      23.150 -33.744   7.334  1.00  0.69           H  
ATOM   1805 1HB  ASP A 126      24.751 -33.777   4.739  1.00  0.69           H  
ATOM   1806 2HB  ASP A 126      24.264 -35.227   5.614  1.00  0.69           H  
ATOM   1807  N   ALA A 127      25.312 -34.525   8.386  1.00  0.73           N  
ATOM   1808  CA  ALA A 127      26.535 -34.820   9.147  1.00  0.73           C  
ATOM   1809  C   ALA A 127      27.719 -35.242   8.293  1.00  0.73           C  
ATOM   1810  O   ALA A 127      28.867 -34.997   8.654  1.00  0.73           O  
ATOM   1811  CB  ALA A 127      26.279 -35.934  10.119  1.00  0.73           C  
ATOM   1812  H   ALA A 127      24.424 -34.952   8.661  1.00  0.73           H  
ATOM   1813  HA  ALA A 127      26.818 -33.916   9.676  1.00  0.73           H  
ATOM   1814 1HB  ALA A 127      27.165 -36.136  10.693  1.00  0.73           H  
ATOM   1815 2HB  ALA A 127      25.461 -35.659  10.786  1.00  0.73           H  
ATOM   1816 3HB  ALA A 127      26.021 -36.800   9.541  1.00  0.73           H  
ATOM   1817  N   PHE A 128      27.456 -35.873   7.162  1.00  0.77           N  
ATOM   1818  CA  PHE A 128      28.538 -36.375   6.329  1.00  0.77           C  
ATOM   1819  C   PHE A 128      29.332 -35.230   5.707  1.00  0.77           C  
ATOM   1820  O   PHE A 128      30.524 -35.354   5.423  1.00  0.77           O  
ATOM   1821  CB  PHE A 128      27.947 -37.231   5.221  1.00  0.77           C  
ATOM   1822  CG  PHE A 128      27.290 -38.455   5.757  1.00  0.77           C  
ATOM   1823  CD1 PHE A 128      28.014 -39.489   6.324  1.00  0.77           C  
ATOM   1824  CD2 PHE A 128      25.904 -38.558   5.708  1.00  0.77           C  
ATOM   1825  CE1 PHE A 128      27.355 -40.598   6.822  1.00  0.77           C  
ATOM   1826  CE2 PHE A 128      25.259 -39.666   6.204  1.00  0.77           C  
ATOM   1827  CZ  PHE A 128      25.988 -40.686   6.757  1.00  0.77           C  
ATOM   1828  H   PHE A 128      26.496 -36.028   6.896  1.00  0.77           H  
ATOM   1829  HA  PHE A 128      29.209 -36.977   6.943  1.00  0.77           H  
ATOM   1830 1HB  PHE A 128      27.211 -36.652   4.664  1.00  0.77           H  
ATOM   1831 2HB  PHE A 128      28.729 -37.527   4.527  1.00  0.77           H  
ATOM   1832  HD1 PHE A 128      29.103 -39.420   6.380  1.00  0.77           H  
ATOM   1833  HD2 PHE A 128      25.323 -37.748   5.266  1.00  0.77           H  
ATOM   1834  HE1 PHE A 128      27.905 -41.402   7.270  1.00  0.77           H  
ATOM   1835  HE2 PHE A 128      24.171 -39.734   6.158  1.00  0.77           H  
ATOM   1836  HZ  PHE A 128      25.481 -41.566   7.153  1.00  0.77           H  
ATOM   1837  N   LEU A 129      28.708 -34.079   5.510  1.00  0.80           N  
ATOM   1838  CA  LEU A 129      29.418 -32.972   4.895  1.00  0.80           C  
ATOM   1839  C   LEU A 129      30.144 -32.131   5.913  1.00  0.80           C  
ATOM   1840  O   LEU A 129      29.849 -30.956   6.126  1.00  0.80           O  
ATOM   1841  CB  LEU A 129      28.497 -32.187   3.966  1.00  0.80           C  
ATOM   1842  CG  LEU A 129      28.067 -33.041   2.790  1.00  0.80           C  
ATOM   1843  CD1 LEU A 129      27.121 -32.324   1.886  1.00  0.80           C  
ATOM   1844  CD2 LEU A 129      29.335 -33.401   2.056  1.00  0.80           C  
ATOM   1845  H   LEU A 129      27.752 -33.944   5.832  1.00  0.80           H  
ATOM   1846  HA  LEU A 129      30.187 -33.394   4.251  1.00  0.80           H  
ATOM   1847 1HB  LEU A 129      27.608 -31.878   4.518  1.00  0.80           H  
ATOM   1848 2HB  LEU A 129      29.009 -31.308   3.594  1.00  0.80           H  
ATOM   1849  HG  LEU A 129      27.570 -33.942   3.148  1.00  0.80           H  
ATOM   1850 1HD1 LEU A 129      26.872 -32.958   1.070  1.00  0.80           H  
ATOM   1851 2HD1 LEU A 129      26.220 -32.071   2.441  1.00  0.80           H  
ATOM   1852 3HD1 LEU A 129      27.584 -31.434   1.502  1.00  0.80           H  
ATOM   1853 1HD2 LEU A 129      29.123 -34.022   1.217  1.00  0.80           H  
ATOM   1854 2HD2 LEU A 129      29.824 -32.494   1.709  1.00  0.80           H  
ATOM   1855 3HD2 LEU A 129      30.001 -33.931   2.734  1.00  0.80           H  
ATOM   1856  N   TRP A 130      31.174 -32.769   6.473  1.00  0.83           N  
ATOM   1857  CA  TRP A 130      32.081 -32.252   7.497  1.00  0.83           C  
ATOM   1858  C   TRP A 130      32.746 -30.963   7.046  1.00  0.83           C  
ATOM   1859  O   TRP A 130      33.139 -30.113   7.852  1.00  0.83           O  
ATOM   1860  CB  TRP A 130      33.145 -33.295   7.826  1.00  0.83           C  
ATOM   1861  CG  TRP A 130      34.069 -33.627   6.695  1.00  0.83           C  
ATOM   1862  CD1 TRP A 130      33.941 -34.651   5.804  1.00  0.83           C  
ATOM   1863  CD2 TRP A 130      35.266 -32.908   6.315  1.00  0.83           C  
ATOM   1864  NE1 TRP A 130      34.984 -34.630   4.903  1.00  0.83           N  
ATOM   1865  CE2 TRP A 130      35.801 -33.564   5.202  1.00  0.83           C  
ATOM   1866  CE3 TRP A 130      35.912 -31.772   6.819  1.00  0.83           C  
ATOM   1867  CZ2 TRP A 130      36.957 -33.125   4.583  1.00  0.83           C  
ATOM   1868  CZ3 TRP A 130      37.060 -31.326   6.194  1.00  0.83           C  
ATOM   1869  CH2 TRP A 130      37.573 -31.985   5.105  1.00  0.83           C  
ATOM   1870  H   TRP A 130      31.283 -33.736   6.168  1.00  0.83           H  
ATOM   1871  HA  TRP A 130      31.503 -32.052   8.398  1.00  0.83           H  
ATOM   1872 1HB  TRP A 130      33.733 -32.954   8.658  1.00  0.83           H  
ATOM   1873 2HB  TRP A 130      32.654 -34.221   8.137  1.00  0.83           H  
ATOM   1874  HD1 TRP A 130      33.130 -35.378   5.811  1.00  0.83           H  
ATOM   1875  HE1 TRP A 130      35.116 -35.286   4.143  1.00  0.83           H  
ATOM   1876  HE3 TRP A 130      35.509 -31.244   7.685  1.00  0.83           H  
ATOM   1877  HZ2 TRP A 130      37.378 -33.632   3.715  1.00  0.83           H  
ATOM   1878  HZ3 TRP A 130      37.548 -30.439   6.591  1.00  0.83           H  
ATOM   1879  HH2 TRP A 130      38.481 -31.607   4.638  1.00  0.83           H  
ATOM   1880  N   ILE A 131      32.794 -30.793   5.736  1.00  0.85           N  
ATOM   1881  CA  ILE A 131      33.375 -29.655   5.078  1.00  0.85           C  
ATOM   1882  C   ILE A 131      32.626 -28.380   5.442  1.00  0.85           C  
ATOM   1883  O   ILE A 131      33.178 -27.283   5.344  1.00  0.85           O  
ATOM   1884  CB  ILE A 131      33.293 -29.895   3.568  1.00  0.85           C  
ATOM   1885  CG1 ILE A 131      31.798 -29.981   3.107  1.00  0.85           C  
ATOM   1886  CG2 ILE A 131      33.976 -31.216   3.242  1.00  0.85           C  
ATOM   1887  CD1 ILE A 131      31.599 -30.033   1.634  1.00  0.85           C  
ATOM   1888  H   ILE A 131      32.426 -31.536   5.163  1.00  0.85           H  
ATOM   1889  HA  ILE A 131      34.415 -29.560   5.384  1.00  0.85           H  
ATOM   1890  HB  ILE A 131      33.759 -29.071   3.053  1.00  0.85           H  
ATOM   1891 1HG1 ILE A 131      31.356 -30.866   3.545  1.00  0.85           H  
ATOM   1892 2HG1 ILE A 131      31.258 -29.113   3.441  1.00  0.85           H  
ATOM   1893 1HG2 ILE A 131      33.928 -31.414   2.174  1.00  0.85           H  
ATOM   1894 2HG2 ILE A 131      35.012 -31.161   3.551  1.00  0.85           H  
ATOM   1895 3HG2 ILE A 131      33.476 -32.025   3.779  1.00  0.85           H  
ATOM   1896 1HD1 ILE A 131      30.535 -30.088   1.425  1.00  0.85           H  
ATOM   1897 2HD1 ILE A 131      32.009 -29.136   1.186  1.00  0.85           H  
ATOM   1898 3HD1 ILE A 131      32.098 -30.907   1.218  1.00  0.85           H  
ATOM   1899  N   ALA A 132      31.377 -28.525   5.900  1.00  0.85           N  
ATOM   1900  CA  ALA A 132      30.591 -27.396   6.325  1.00  0.85           C  
ATOM   1901  C   ALA A 132      31.023 -26.963   7.710  1.00  0.85           C  
ATOM   1902  O   ALA A 132      30.794 -25.827   8.104  1.00  0.85           O  
ATOM   1903  CB  ALA A 132      29.129 -27.740   6.288  1.00  0.85           C  
ATOM   1904  H   ALA A 132      30.958 -29.452   5.963  1.00  0.85           H  
ATOM   1905  HA  ALA A 132      30.784 -26.576   5.645  1.00  0.85           H  
ATOM   1906 1HB  ALA A 132      28.541 -26.876   6.594  1.00  0.85           H  
ATOM   1907 2HB  ALA A 132      28.860 -28.026   5.284  1.00  0.85           H  
ATOM   1908 3HB  ALA A 132      28.936 -28.572   6.966  1.00  0.85           H  
ATOM   1909  N   GLY A 133      31.644 -27.864   8.465  1.00  0.85           N  
ATOM   1910  CA  GLY A 133      32.154 -27.526   9.777  1.00  0.85           C  
ATOM   1911  C   GLY A 133      33.306 -26.589   9.543  1.00  0.85           C  
ATOM   1912  O   GLY A 133      33.413 -25.526  10.161  1.00  0.85           O  
ATOM   1913  H   GLY A 133      31.835 -28.792   8.111  1.00  0.85           H  
ATOM   1914 1HA  GLY A 133      31.386 -27.036  10.370  1.00  0.85           H  
ATOM   1915 2HA  GLY A 133      32.486 -28.425  10.295  1.00  0.85           H  
ATOM   1916  N   LYS A 134      34.162 -26.992   8.601  1.00  0.84           N  
ATOM   1917  CA  LYS A 134      35.318 -26.194   8.229  1.00  0.84           C  
ATOM   1918  C   LYS A 134      34.852 -24.825   7.729  1.00  0.84           C  
ATOM   1919  O   LYS A 134      35.316 -23.790   8.216  1.00  0.84           O  
ATOM   1920  CB  LYS A 134      36.157 -26.916   7.166  1.00  0.84           C  
ATOM   1921  CG  LYS A 134      37.438 -26.179   6.748  1.00  0.84           C  
ATOM   1922  CD  LYS A 134      38.245 -26.995   5.725  1.00  0.84           C  
ATOM   1923  CE  LYS A 134      39.627 -26.371   5.461  1.00  0.84           C  
ATOM   1924  NZ  LYS A 134      39.540 -25.068   4.753  1.00  0.84           N  
ATOM   1925  H   LYS A 134      33.983 -27.897   8.160  1.00  0.84           H  
ATOM   1926  HA  LYS A 134      35.935 -26.034   9.113  1.00  0.84           H  
ATOM   1927 1HB  LYS A 134      36.430 -27.908   7.528  1.00  0.84           H  
ATOM   1928 2HB  LYS A 134      35.557 -27.055   6.269  1.00  0.84           H  
ATOM   1929 1HG  LYS A 134      37.170 -25.214   6.297  1.00  0.84           H  
ATOM   1930 2HG  LYS A 134      38.056 -25.989   7.625  1.00  0.84           H  
ATOM   1931 1HD  LYS A 134      38.378 -28.013   6.093  1.00  0.84           H  
ATOM   1932 2HD  LYS A 134      37.693 -27.037   4.786  1.00  0.84           H  
ATOM   1933 1HE  LYS A 134      40.129 -26.217   6.415  1.00  0.84           H  
ATOM   1934 2HE  LYS A 134      40.218 -27.060   4.858  1.00  0.84           H  
ATOM   1935 1HZ  LYS A 134      40.458 -24.686   4.608  1.00  0.84           H  
ATOM   1936 2HZ  LYS A 134      39.092 -25.184   3.864  1.00  0.84           H  
ATOM   1937 3HZ  LYS A 134      38.999 -24.395   5.315  1.00  0.84           H  
ATOM   1938  N   MET A 135      33.882 -24.802   6.807  1.00  0.83           N  
ATOM   1939  CA  MET A 135      33.418 -23.508   6.326  1.00  0.83           C  
ATOM   1940  C   MET A 135      32.714 -22.705   7.406  1.00  0.83           C  
ATOM   1941  O   MET A 135      32.839 -21.482   7.439  1.00  0.83           O  
ATOM   1942  CB  MET A 135      32.507 -23.663   5.119  1.00  0.83           C  
ATOM   1943  CG  MET A 135      33.223 -24.149   3.892  1.00  0.83           C  
ATOM   1944  SD  MET A 135      34.526 -23.017   3.410  1.00  0.83           S  
ATOM   1945  CE  MET A 135      35.369 -23.960   2.159  1.00  0.83           C  
ATOM   1946  H   MET A 135      33.510 -25.668   6.415  1.00  0.83           H  
ATOM   1947  HA  MET A 135      34.291 -22.935   6.015  1.00  0.83           H  
ATOM   1948 1HB  MET A 135      31.718 -24.366   5.359  1.00  0.83           H  
ATOM   1949 2HB  MET A 135      32.040 -22.707   4.892  1.00  0.83           H  
ATOM   1950 1HG  MET A 135      33.658 -25.129   4.075  1.00  0.83           H  
ATOM   1951 2HG  MET A 135      32.523 -24.227   3.069  1.00  0.83           H  
ATOM   1952 1HE  MET A 135      36.203 -23.378   1.766  1.00  0.83           H  
ATOM   1953 2HE  MET A 135      35.744 -24.887   2.593  1.00  0.83           H  
ATOM   1954 3HE  MET A 135      34.681 -24.187   1.360  1.00  0.83           H  
ATOM   1955  N   ALA A 136      32.016 -23.367   8.327  1.00  0.82           N  
ATOM   1956  CA  ALA A 136      31.355 -22.637   9.394  1.00  0.82           C  
ATOM   1957  C   ALA A 136      32.407 -21.878  10.196  1.00  0.82           C  
ATOM   1958  O   ALA A 136      32.261 -20.684  10.487  1.00  0.82           O  
ATOM   1959  CB  ALA A 136      30.594 -23.606  10.298  1.00  0.82           C  
ATOM   1960  H   ALA A 136      31.905 -24.375   8.282  1.00  0.82           H  
ATOM   1961  HA  ALA A 136      30.664 -21.922   8.954  1.00  0.82           H  
ATOM   1962 1HB  ALA A 136      30.105 -23.079  11.078  1.00  0.82           H  
ATOM   1963 2HB  ALA A 136      29.858 -24.152   9.751  1.00  0.82           H  
ATOM   1964 3HB  ALA A 136      31.295 -24.306  10.730  1.00  0.82           H  
ATOM   1965  N   GLU A 137      33.537 -22.542  10.472  1.00  0.81           N  
ATOM   1966  CA  GLU A 137      34.595 -21.884  11.220  1.00  0.81           C  
ATOM   1967  C   GLU A 137      35.151 -20.691  10.451  1.00  0.81           C  
ATOM   1968  O   GLU A 137      35.224 -19.581  10.986  1.00  0.81           O  
ATOM   1969  CB  GLU A 137      35.739 -22.861  11.556  1.00  0.81           C  
ATOM   1970  CG  GLU A 137      36.885 -22.215  12.384  1.00  0.81           C  
ATOM   1971  CD  GLU A 137      38.044 -23.155  12.744  1.00  0.81           C  
ATOM   1972  OE1 GLU A 137      38.017 -24.312  12.381  1.00  0.81           O  
ATOM   1973  OE2 GLU A 137      38.948 -22.703  13.401  1.00  0.81           O  
ATOM   1974  H   GLU A 137      33.629 -23.523  10.201  1.00  0.81           H  
ATOM   1975  HA  GLU A 137      34.171 -21.517  12.154  1.00  0.81           H  
ATOM   1976 1HB  GLU A 137      35.341 -23.707  12.117  1.00  0.81           H  
ATOM   1977 2HB  GLU A 137      36.166 -23.253  10.634  1.00  0.81           H  
ATOM   1978 1HG  GLU A 137      37.287 -21.378  11.811  1.00  0.81           H  
ATOM   1979 2HG  GLU A 137      36.460 -21.813  13.301  1.00  0.81           H  
ATOM   1980  N   GLU A 138      35.472 -20.895   9.169  1.00  0.80           N  
ATOM   1981  CA  GLU A 138      36.086 -19.838   8.362  1.00  0.80           C  
ATOM   1982  C   GLU A 138      35.180 -18.609   8.219  1.00  0.80           C  
ATOM   1983  O   GLU A 138      35.663 -17.475   8.175  1.00  0.80           O  
ATOM   1984  CB  GLU A 138      36.472 -20.365   6.964  1.00  0.80           C  
ATOM   1985  CG  GLU A 138      37.626 -21.387   6.955  1.00  0.80           C  
ATOM   1986  CD  GLU A 138      38.027 -21.862   5.561  1.00  0.80           C  
ATOM   1987  OE1 GLU A 138      37.503 -21.367   4.591  1.00  0.80           O  
ATOM   1988  OE2 GLU A 138      38.860 -22.755   5.480  1.00  0.80           O  
ATOM   1989  H   GLU A 138      35.339 -21.828   8.772  1.00  0.80           H  
ATOM   1990  HA  GLU A 138      36.998 -19.521   8.866  1.00  0.80           H  
ATOM   1991 1HB  GLU A 138      35.600 -20.840   6.508  1.00  0.80           H  
ATOM   1992 2HB  GLU A 138      36.758 -19.530   6.327  1.00  0.80           H  
ATOM   1993 1HG  GLU A 138      38.493 -20.942   7.438  1.00  0.80           H  
ATOM   1994 2HG  GLU A 138      37.323 -22.250   7.549  1.00  0.80           H  
ATOM   1995  N   MET A 139      33.868 -18.835   8.163  1.00  0.78           N  
ATOM   1996  CA  MET A 139      32.884 -17.767   8.015  1.00  0.78           C  
ATOM   1997  C   MET A 139      32.486 -17.093   9.340  1.00  0.78           C  
ATOM   1998  O   MET A 139      31.761 -16.088   9.323  1.00  0.78           O  
ATOM   1999  CB  MET A 139      31.615 -18.352   7.399  1.00  0.78           C  
ATOM   2000  CG  MET A 139      31.721 -18.865   5.987  1.00  0.78           C  
ATOM   2001  SD  MET A 139      30.223 -19.744   5.502  1.00  0.78           S  
ATOM   2002  CE  MET A 139      28.992 -18.470   5.253  1.00  0.78           C  
ATOM   2003  H   MET A 139      33.537 -19.801   8.178  1.00  0.78           H  
ATOM   2004  HA  MET A 139      33.301 -17.006   7.360  1.00  0.78           H  
ATOM   2005 1HB  MET A 139      31.279 -19.186   8.022  1.00  0.78           H  
ATOM   2006 2HB  MET A 139      30.834 -17.598   7.407  1.00  0.78           H  
ATOM   2007 1HG  MET A 139      31.874 -18.033   5.305  1.00  0.78           H  
ATOM   2008 2HG  MET A 139      32.570 -19.543   5.895  1.00  0.78           H  
ATOM   2009 1HE  MET A 139      28.052 -18.930   4.958  1.00  0.78           H  
ATOM   2010 2HE  MET A 139      28.850 -17.912   6.169  1.00  0.78           H  
ATOM   2011 3HE  MET A 139      29.320 -17.789   4.466  1.00  0.78           H  
ATOM   2012  N   GLY A 140      32.905 -17.648  10.489  1.00  0.77           N  
ATOM   2013  CA  GLY A 140      32.464 -17.118  11.782  1.00  0.77           C  
ATOM   2014  C   GLY A 140      30.990 -17.464  12.056  1.00  0.77           C  
ATOM   2015  O   GLY A 140      30.274 -16.710  12.718  1.00  0.77           O  
ATOM   2016  H   GLY A 140      33.550 -18.440  10.482  1.00  0.77           H  
ATOM   2017 1HA  GLY A 140      33.090 -17.538  12.570  1.00  0.77           H  
ATOM   2018 2HA  GLY A 140      32.603 -16.039  11.800  1.00  0.77           H  
ATOM   2019  N   VAL A 141      30.538 -18.585  11.499  1.00  0.75           N  
ATOM   2020  CA  VAL A 141      29.160 -19.056  11.563  1.00  0.75           C  
ATOM   2021  C   VAL A 141      29.031 -20.362  12.389  1.00  0.75           C  
ATOM   2022  O   VAL A 141      29.941 -21.175  12.346  1.00  0.75           O  
ATOM   2023  CB  VAL A 141      28.674 -19.256  10.100  1.00  0.75           C  
ATOM   2024  CG1 VAL A 141      27.369 -19.827  10.040  1.00  0.75           C  
ATOM   2025  CG2 VAL A 141      28.633 -17.930   9.413  1.00  0.75           C  
ATOM   2026  H   VAL A 141      31.204 -19.173  10.996  1.00  0.75           H  
ATOM   2027  HA  VAL A 141      28.579 -18.253  12.004  1.00  0.75           H  
ATOM   2028  HB  VAL A 141      29.361 -19.925   9.585  1.00  0.75           H  
ATOM   2029 1HG1 VAL A 141      27.068 -19.940   9.007  1.00  0.75           H  
ATOM   2030 2HG1 VAL A 141      27.375 -20.788  10.528  1.00  0.75           H  
ATOM   2031 3HG1 VAL A 141      26.705 -19.163  10.533  1.00  0.75           H  
ATOM   2032 1HG2 VAL A 141      28.300 -18.059   8.391  1.00  0.75           H  
ATOM   2033 2HG2 VAL A 141      27.936 -17.279   9.938  1.00  0.75           H  
ATOM   2034 3HG2 VAL A 141      29.607 -17.481   9.423  1.00  0.75           H  
ATOM   2035  N   PRO A 142      28.028 -20.536  13.278  1.00  0.73           N  
ATOM   2036  CA  PRO A 142      27.775 -21.768  14.022  1.00  0.73           C  
ATOM   2037  C   PRO A 142      27.353 -22.897  13.088  1.00  0.73           C  
ATOM   2038  O   PRO A 142      26.752 -22.645  12.038  1.00  0.73           O  
ATOM   2039  CB  PRO A 142      26.661 -21.364  15.000  1.00  0.73           C  
ATOM   2040  CG  PRO A 142      26.014 -20.168  14.372  1.00  0.73           C  
ATOM   2041  CD  PRO A 142      27.145 -19.442  13.640  1.00  0.73           C  
ATOM   2042  HA  PRO A 142      28.690 -22.047  14.568  1.00  0.73           H  
ATOM   2043 1HB  PRO A 142      25.955 -22.204  15.131  1.00  0.73           H  
ATOM   2044 2HB  PRO A 142      27.086 -21.148  15.991  1.00  0.73           H  
ATOM   2045 1HG  PRO A 142      25.215 -20.482  13.699  1.00  0.73           H  
ATOM   2046 2HG  PRO A 142      25.536 -19.540  15.140  1.00  0.73           H  
ATOM   2047 1HD  PRO A 142      26.748 -18.965  12.783  1.00  0.73           H  
ATOM   2048 2HD  PRO A 142      27.663 -18.733  14.308  1.00  0.73           H  
ATOM   2049  N   TRP A 143      27.655 -24.132  13.490  1.00  0.72           N  
ATOM   2050  CA  TRP A 143      27.341 -25.319  12.690  1.00  0.72           C  
ATOM   2051  C   TRP A 143      26.453 -26.334  13.400  1.00  0.72           C  
ATOM   2052  O   TRP A 143      26.770 -26.792  14.514  1.00  0.72           O  
ATOM   2053  CB  TRP A 143      28.639 -26.026  12.303  1.00  0.72           C  
ATOM   2054  CG  TRP A 143      28.497 -27.203  11.363  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143      27.663 -27.304  10.288  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143      29.231 -28.458  11.417  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143      27.833 -28.514   9.671  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143      28.798 -29.226  10.333  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143      30.218 -28.980  12.286  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143      29.321 -30.496  10.071  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143      30.734 -30.250  12.033  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143      30.304 -30.987  10.954  1.00  0.72           C  
ATOM   2063  H   TRP A 143      28.149 -24.245  14.361  1.00  0.72           H  
ATOM   2064  HA  TRP A 143      26.833 -24.994  11.785  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143      29.299 -25.327  11.859  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143      29.127 -26.386  13.208  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143      26.966 -26.539   9.967  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143      27.326 -28.853   8.855  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143      30.572 -28.400  13.139  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143      28.983 -31.100   9.221  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143      31.495 -30.644  12.709  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143      30.733 -31.978  10.787  1.00  0.72           H  
ATOM   2073  N   VAL A 144      25.379 -26.723  12.716  1.00  0.71           N  
ATOM   2074  CA  VAL A 144      24.494 -27.765  13.199  1.00  0.71           C  
ATOM   2075  C   VAL A 144      24.315 -28.947  12.227  1.00  0.71           C  
ATOM   2076  O   VAL A 144      23.495 -28.874  11.312  1.00  0.71           O  
ATOM   2077  CB  VAL A 144      23.099 -27.215  13.484  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144      22.224 -28.377  13.973  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144      23.170 -26.087  14.538  1.00  0.71           C  
ATOM   2080  H   VAL A 144      25.172 -26.267  11.826  1.00  0.71           H  
ATOM   2081  HA  VAL A 144      24.896 -28.117  14.136  1.00  0.71           H  
ATOM   2082  HB  VAL A 144      22.673 -26.842  12.574  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144      21.248 -28.054  14.150  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144      22.200 -29.156  13.209  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144      22.625 -28.789  14.880  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144      22.169 -25.709  14.741  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144      23.604 -26.482  15.456  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144      23.790 -25.276  14.169  1.00  0.71           H  
ATOM   2089  N   PRO A 145      25.063 -30.041  12.382  1.00  0.71           N  
ATOM   2090  CA  PRO A 145      24.915 -31.265  11.652  1.00  0.71           C  
ATOM   2091  C   PRO A 145      23.533 -31.845  11.903  1.00  0.71           C  
ATOM   2092  O   PRO A 145      23.036 -31.761  13.033  1.00  0.71           O  
ATOM   2093  CB  PRO A 145      25.983 -32.152  12.263  1.00  0.71           C  
ATOM   2094  CG  PRO A 145      26.959 -31.217  12.837  1.00  0.71           C  
ATOM   2095  CD  PRO A 145      26.175 -30.052  13.282  1.00  0.71           C  
ATOM   2096  HA  PRO A 145      25.109 -31.080  10.589  1.00  0.71           H  
ATOM   2097 1HB  PRO A 145      25.532 -32.822  13.002  1.00  0.71           H  
ATOM   2098 2HB  PRO A 145      26.416 -32.775  11.499  1.00  0.71           H  
ATOM   2099 1HG  PRO A 145      27.493 -31.686  13.666  1.00  0.71           H  
ATOM   2100 2HG  PRO A 145      27.680 -30.973  12.117  1.00  0.71           H  
ATOM   2101 1HD  PRO A 145      25.860 -30.258  14.267  1.00  0.71           H  
ATOM   2102 2HD  PRO A 145      26.778 -29.148  13.194  1.00  0.71           H  
ATOM   2103  N   LEU A 146      22.977 -32.495  10.898  1.00  0.72           N  
ATOM   2104  CA  LEU A 146      21.728 -33.219  10.989  1.00  0.72           C  
ATOM   2105  C   LEU A 146      21.979 -34.686  10.702  1.00  0.72           C  
ATOM   2106  O   LEU A 146      22.526 -35.067   9.653  1.00  0.72           O  
ATOM   2107  CB  LEU A 146      20.680 -32.657  10.010  1.00  0.72           C  
ATOM   2108  CG  LEU A 146      19.294 -33.454   9.942  1.00  0.72           C  
ATOM   2109  CD1 LEU A 146      18.580 -33.405  11.308  1.00  0.72           C  
ATOM   2110  CD2 LEU A 146      18.399 -32.839   8.829  1.00  0.72           C  
ATOM   2111  H   LEU A 146      23.447 -32.468  10.006  1.00  0.72           H  
ATOM   2112  HA  LEU A 146      21.340 -33.126  11.999  1.00  0.72           H  
ATOM   2113 1HB  LEU A 146      20.461 -31.628  10.297  1.00  0.72           H  
ATOM   2114 2HB  LEU A 146      21.114 -32.645   9.007  1.00  0.72           H  
ATOM   2115  HG  LEU A 146      19.490 -34.502   9.710  1.00  0.72           H  
ATOM   2116 1HD1 LEU A 146      17.642 -33.959  11.253  1.00  0.72           H  
ATOM   2117 2HD1 LEU A 146      19.218 -33.856  12.062  1.00  0.72           H  
ATOM   2118 3HD1 LEU A 146      18.380 -32.379  11.576  1.00  0.72           H  
ATOM   2119 1HD2 LEU A 146      17.456 -33.386   8.771  1.00  0.72           H  
ATOM   2120 2HD2 LEU A 146      18.196 -31.796   9.058  1.00  0.72           H  
ATOM   2121 3HD2 LEU A 146      18.916 -32.906   7.867  1.00  0.72           H  
ATOM   2122  N   TRP A 147      21.660 -35.516  11.671  1.00  0.74           N  
ATOM   2123  CA  TRP A 147      21.852 -36.922  11.473  1.00  0.74           C  
ATOM   2124  C   TRP A 147      20.584 -37.532  10.897  1.00  0.74           C  
ATOM   2125  O   TRP A 147      19.497 -37.483  11.493  1.00  0.74           O  
ATOM   2126  CB  TRP A 147      22.334 -37.580  12.744  1.00  0.74           C  
ATOM   2127  CG  TRP A 147      22.664 -39.003  12.544  1.00  0.74           C  
ATOM   2128  CD1 TRP A 147      22.084 -40.090  13.064  1.00  0.74           C  
ATOM   2129  CD2 TRP A 147      23.680 -39.483  11.657  1.00  0.74           C  
ATOM   2130  NE1 TRP A 147      22.705 -41.213  12.583  1.00  0.74           N  
ATOM   2131  CE2 TRP A 147      23.668 -40.851  11.720  1.00  0.74           C  
ATOM   2132  CE3 TRP A 147      24.561 -38.866  10.836  1.00  0.74           C  
ATOM   2133  CZ2 TRP A 147      24.533 -41.621  10.974  1.00  0.74           C  
ATOM   2134  CZ3 TRP A 147      25.429 -39.619  10.081  1.00  0.74           C  
ATOM   2135  CH2 TRP A 147      25.413 -40.963  10.153  1.00  0.74           C  
ATOM   2136  H   TRP A 147      21.261 -35.160  12.537  1.00  0.74           H  
ATOM   2137  HA  TRP A 147      22.644 -37.060  10.738  1.00  0.74           H  
ATOM   2138 1HB  TRP A 147      23.206 -37.051  13.120  1.00  0.74           H  
ATOM   2139 2HB  TRP A 147      21.558 -37.513  13.501  1.00  0.74           H  
ATOM   2140  HD1 TRP A 147      21.256 -40.090  13.768  1.00  0.74           H  
ATOM   2141  HE1 TRP A 147      22.458 -42.168  12.837  1.00  0.74           H  
ATOM   2142  HE3 TRP A 147      24.546 -37.800  10.791  1.00  0.74           H  
ATOM   2143  HZ2 TRP A 147      24.536 -42.698  11.003  1.00  0.74           H  
ATOM   2144  HZ3 TRP A 147      26.125 -39.110   9.420  1.00  0.74           H  
ATOM   2145  HH2 TRP A 147      26.107 -41.541   9.544  1.00  0.74           H  
ATOM   2146  N   THR A 148      20.739 -38.110   9.715  1.00  0.76           N  
ATOM   2147  CA  THR A 148      19.628 -38.686   8.981  1.00  0.76           C  
ATOM   2148  C   THR A 148      19.640 -40.211   9.035  1.00  0.76           C  
ATOM   2149  O   THR A 148      18.816 -40.860   8.400  1.00  0.76           O  
ATOM   2150  CB  THR A 148      19.651 -38.199   7.527  1.00  0.76           C  
ATOM   2151  OG1 THR A 148      20.887 -38.614   6.916  1.00  0.76           O  
ATOM   2152  CG2 THR A 148      19.549 -36.652   7.465  1.00  0.76           C  
ATOM   2153  H   THR A 148      21.658 -38.116   9.294  1.00  0.76           H  
ATOM   2154  HA  THR A 148      18.697 -38.345   9.437  1.00  0.76           H  
ATOM   2155  HB  THR A 148      18.813 -38.640   6.979  1.00  0.76           H  
ATOM   2156  HG1 THR A 148      20.867 -38.433   5.953  1.00  0.76           H  
ATOM   2157 1HG2 THR A 148      19.575 -36.322   6.421  1.00  0.76           H  
ATOM   2158 2HG2 THR A 148      18.616 -36.327   7.924  1.00  0.76           H  
ATOM   2159 3HG2 THR A 148      20.390 -36.206   8.001  1.00  0.76           H  
ATOM   2160  N   GLY A 149      20.608 -40.772   9.752  1.00  0.77           N  
ATOM   2161  CA  GLY A 149      20.699 -42.214   9.960  1.00  0.77           C  
ATOM   2162  C   GLY A 149      20.141 -42.478  11.353  1.00  0.77           C  
ATOM   2163  O   GLY A 149      19.624 -41.555  11.979  1.00  0.77           O  
ATOM   2164  H   GLY A 149      21.273 -40.170  10.216  1.00  0.77           H  
ATOM   2165 1HA  GLY A 149      20.137 -42.745   9.201  1.00  0.77           H  
ATOM   2166 2HA  GLY A 149      21.738 -42.538   9.900  1.00  0.77           H  
ATOM   2167  N   GLY A 150      20.272 -43.689  11.886  1.00  0.78           N  
ATOM   2168  CA  GLY A 150      19.756 -43.873  13.239  1.00  0.78           C  
ATOM   2169  C   GLY A 150      20.829 -43.404  14.197  1.00  0.78           C  
ATOM   2170  O   GLY A 150      22.005 -43.443  13.835  1.00  0.78           O  
ATOM   2171  H   GLY A 150      20.696 -44.454  11.376  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150      18.860 -43.283  13.370  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150      19.511 -44.919  13.409  1.00  0.78           H  
ATOM   2174  N   PRO A 151      20.519 -43.074  15.454  1.00  0.79           N  
ATOM   2175  CA  PRO A 151      21.504 -42.656  16.440  1.00  0.79           C  
ATOM   2176  C   PRO A 151      22.504 -43.776  16.711  1.00  0.79           C  
ATOM   2177  O   PRO A 151      23.643 -43.526  17.102  1.00  0.79           O  
ATOM   2178  CB  PRO A 151      20.636 -42.331  17.662  1.00  0.79           C  
ATOM   2179  CG  PRO A 151      19.341 -43.124  17.442  1.00  0.79           C  
ATOM   2180  CD  PRO A 151      19.139 -43.138  15.932  1.00  0.79           C  
ATOM   2181  HA  PRO A 151      22.019 -41.753  16.075  1.00  0.79           H  
ATOM   2182 1HB  PRO A 151      21.162 -42.624  18.585  1.00  0.79           H  
ATOM   2183 2HB  PRO A 151      20.463 -41.248  17.724  1.00  0.79           H  
ATOM   2184 1HG  PRO A 151      19.442 -44.134  17.872  1.00  0.79           H  
ATOM   2185 2HG  PRO A 151      18.505 -42.641  17.975  1.00  0.79           H  
ATOM   2186 1HD  PRO A 151      18.654 -44.075  15.633  1.00  0.79           H  
ATOM   2187 2HD  PRO A 151      18.572 -42.249  15.602  1.00  0.79           H  
ATOM   2188  N   ALA A 152      22.087 -45.023  16.453  1.00  0.79           N  
ATOM   2189  CA  ALA A 152      22.954 -46.186  16.607  1.00  0.79           C  
ATOM   2190  C   ALA A 152      24.097 -46.120  15.618  1.00  0.79           C  
ATOM   2191  O   ALA A 152      25.220 -46.546  15.904  1.00  0.79           O  
ATOM   2192  CB  ALA A 152      22.149 -47.462  16.438  1.00  0.79           C  
ATOM   2193  H   ALA A 152      21.139 -45.176  16.151  1.00  0.79           H  
ATOM   2194  HA  ALA A 152      23.390 -46.158  17.590  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152      22.796 -48.320  16.574  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152      21.350 -47.493  17.181  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152      21.716 -47.487  15.442  1.00  0.79           H  
ATOM   2198  N   SER A 153      23.795 -45.597  14.435  1.00  0.79           N  
ATOM   2199  CA  SER A 153      24.761 -45.489  13.376  1.00  0.79           C  
ATOM   2200  C   SER A 153      25.696 -44.362  13.724  1.00  0.79           C  
ATOM   2201  O   SER A 153      26.912 -44.501  13.629  1.00  0.79           O  
ATOM   2202  CB  SER A 153      24.052 -45.212  12.081  1.00  0.79           C  
ATOM   2203  OG  SER A 153      23.222 -46.276  11.731  1.00  0.79           O  
ATOM   2204  H   SER A 153      22.875 -45.208  14.272  1.00  0.79           H  
ATOM   2205  HA  SER A 153      25.336 -46.405  13.301  1.00  0.79           H  
ATOM   2206 1HB  SER A 153      23.474 -44.315  12.159  1.00  0.79           H  
ATOM   2207 2HB  SER A 153      24.790 -45.052  11.310  1.00  0.79           H  
ATOM   2208  HG  SER A 153      23.803 -47.028  11.618  1.00  0.79           H  
ATOM   2209  N   LEU A 154      25.132 -43.251  14.202  1.00  0.80           N  
ATOM   2210  CA  LEU A 154      25.985 -42.123  14.535  1.00  0.80           C  
ATOM   2211  C   LEU A 154      26.985 -42.572  15.568  1.00  0.80           C  
ATOM   2212  O   LEU A 154      28.178 -42.312  15.421  1.00  0.80           O  
ATOM   2213  CB  LEU A 154      25.238 -40.915  15.079  1.00  0.80           C  
ATOM   2214  CG  LEU A 154      26.130 -39.664  15.240  1.00  0.80           C  
ATOM   2215  CD1 LEU A 154      25.245 -38.422  15.198  1.00  0.80           C  
ATOM   2216  CD2 LEU A 154      26.944 -39.798  16.526  1.00  0.80           C  
ATOM   2217  H   LEU A 154      24.117 -43.198  14.283  1.00  0.80           H  
ATOM   2218  HA  LEU A 154      26.521 -41.812  13.644  1.00  0.80           H  
ATOM   2219 1HB  LEU A 154      24.446 -40.668  14.441  1.00  0.80           H  
ATOM   2220 2HB  LEU A 154      24.826 -41.167  16.057  1.00  0.80           H  
ATOM   2221  HG  LEU A 154      26.825 -39.590  14.401  1.00  0.80           H  
ATOM   2222 1HD1 LEU A 154      25.852 -37.528  15.300  1.00  0.80           H  
ATOM   2223 2HD1 LEU A 154      24.740 -38.400  14.259  1.00  0.80           H  
ATOM   2224 3HD1 LEU A 154      24.515 -38.461  15.989  1.00  0.80           H  
ATOM   2225 1HD2 LEU A 154      27.586 -38.928  16.652  1.00  0.80           H  
ATOM   2226 2HD2 LEU A 154      26.285 -39.896  17.372  1.00  0.80           H  
ATOM   2227 3HD2 LEU A 154      27.549 -40.683  16.458  1.00  0.80           H  
ATOM   2228  N   ALA A 155      26.501 -43.222  16.633  1.00  0.81           N  
ATOM   2229  CA  ALA A 155      27.374 -43.686  17.692  1.00  0.81           C  
ATOM   2230  C   ALA A 155      28.424 -44.653  17.142  1.00  0.81           C  
ATOM   2231  O   ALA A 155      29.599 -44.577  17.507  1.00  0.81           O  
ATOM   2232  CB  ALA A 155      26.539 -44.359  18.765  1.00  0.81           C  
ATOM   2233  H   ALA A 155      25.498 -43.396  16.707  1.00  0.81           H  
ATOM   2234  HA  ALA A 155      27.886 -42.828  18.118  1.00  0.81           H  
ATOM   2235 1HB  ALA A 155      27.175 -44.704  19.579  1.00  0.81           H  
ATOM   2236 2HB  ALA A 155      25.805 -43.652  19.147  1.00  0.81           H  
ATOM   2237 3HB  ALA A 155      26.027 -45.199  18.322  1.00  0.81           H  
ATOM   2238  N   ALA A 156      28.043 -45.539  16.221  1.00  0.83           N  
ATOM   2239  CA  ALA A 156      29.027 -46.450  15.655  1.00  0.83           C  
ATOM   2240  C   ALA A 156      30.128 -45.690  14.937  1.00  0.83           C  
ATOM   2241  O   ALA A 156      31.303 -46.054  15.023  1.00  0.83           O  
ATOM   2242  CB  ALA A 156      28.379 -47.403  14.682  1.00  0.83           C  
ATOM   2243  H   ALA A 156      27.066 -45.619  15.933  1.00  0.83           H  
ATOM   2244  HA  ALA A 156      29.475 -47.015  16.472  1.00  0.83           H  
ATOM   2245 1HB  ALA A 156      29.143 -48.063  14.301  1.00  0.83           H  
ATOM   2246 2HB  ALA A 156      27.601 -47.975  15.192  1.00  0.83           H  
ATOM   2247 3HB  ALA A 156      27.936 -46.843  13.860  1.00  0.83           H  
ATOM   2248  N   HIS A 157      29.752 -44.603  14.257  1.00  0.87           N  
ATOM   2249  CA  HIS A 157      30.716 -43.831  13.497  1.00  0.87           C  
ATOM   2250  C   HIS A 157      31.578 -43.003  14.439  1.00  0.87           C  
ATOM   2251  O   HIS A 157      32.803 -42.959  14.299  1.00  0.87           O  
ATOM   2252  CB  HIS A 157      30.021 -42.881  12.523  1.00  0.87           C  
ATOM   2253  CG  HIS A 157      29.177 -43.567  11.511  1.00  0.87           C  
ATOM   2254  ND1 HIS A 157      29.613 -44.620  10.761  1.00  0.87           N  
ATOM   2255  CD2 HIS A 157      27.919 -43.315  11.113  1.00  0.87           C  
ATOM   2256  CE1 HIS A 157      28.635 -45.003   9.952  1.00  0.87           C  
ATOM   2257  NE2 HIS A 157      27.608 -44.219  10.143  1.00  0.87           N  
ATOM   2258  H   HIS A 157      28.762 -44.351  14.228  1.00  0.87           H  
ATOM   2259  HA  HIS A 157      31.354 -44.501  12.928  1.00  0.87           H  
ATOM   2260 1HB  HIS A 157      29.385 -42.192  13.082  1.00  0.87           H  
ATOM   2261 2HB  HIS A 157      30.772 -42.283  12.001  1.00  0.87           H  
ATOM   2262  HD2 HIS A 157      27.285 -42.538  11.502  1.00  0.87           H  
ATOM   2263  HE1 HIS A 157      28.666 -45.810   9.236  1.00  0.87           H  
ATOM   2264  HE2 HIS A 157      26.706 -44.294   9.631  1.00  0.87           H  
ATOM   2265  N   LEU A 158      30.939 -42.402  15.440  1.00  0.91           N  
ATOM   2266  CA  LEU A 158      31.574 -41.543  16.430  1.00  0.91           C  
ATOM   2267  C   LEU A 158      32.710 -42.275  17.107  1.00  0.91           C  
ATOM   2268  O   LEU A 158      33.801 -41.739  17.307  1.00  0.91           O  
ATOM   2269  CB  LEU A 158      30.558 -41.130  17.482  1.00  0.91           C  
ATOM   2270  CG  LEU A 158      31.022 -40.197  18.537  1.00  0.91           C  
ATOM   2271  CD1 LEU A 158      31.432 -38.869  17.875  1.00  0.91           C  
ATOM   2272  CD2 LEU A 158      29.898 -40.031  19.518  1.00  0.91           C  
ATOM   2273  H   LEU A 158      29.935 -42.521  15.497  1.00  0.91           H  
ATOM   2274  HA  LEU A 158      31.943 -40.656  15.940  1.00  0.91           H  
ATOM   2275 1HB  LEU A 158      29.734 -40.665  16.978  1.00  0.91           H  
ATOM   2276 2HB  LEU A 158      30.194 -42.026  17.976  1.00  0.91           H  
ATOM   2277  HG  LEU A 158      31.895 -40.603  19.053  1.00  0.91           H  
ATOM   2278 1HD1 LEU A 158      31.763 -38.167  18.639  1.00  0.91           H  
ATOM   2279 2HD1 LEU A 158      32.246 -39.044  17.166  1.00  0.91           H  
ATOM   2280 3HD1 LEU A 158      30.587 -38.456  17.346  1.00  0.91           H  
ATOM   2281 1HD2 LEU A 158      30.199 -39.343  20.302  1.00  0.91           H  
ATOM   2282 2HD2 LEU A 158      29.043 -39.650  18.992  1.00  0.91           H  
ATOM   2283 3HD2 LEU A 158      29.653 -40.998  19.952  1.00  0.91           H  
ATOM   2284  N   HIS A 159      32.455 -43.537  17.411  1.00  0.95           N  
ATOM   2285  CA  HIS A 159      33.393 -44.378  18.100  1.00  0.95           C  
ATOM   2286  C   HIS A 159      34.173 -45.281  17.152  1.00  0.95           C  
ATOM   2287  O   HIS A 159      34.739 -46.284  17.595  1.00  0.95           O  
ATOM   2288  CB  HIS A 159      32.647 -45.202  19.146  1.00  0.95           C  
ATOM   2289  CG  HIS A 159      32.044 -44.349  20.233  1.00  0.95           C  
ATOM   2290  ND1 HIS A 159      32.804 -43.757  21.224  1.00  0.95           N  
ATOM   2291  CD2 HIS A 159      30.764 -43.979  20.476  1.00  0.95           C  
ATOM   2292  CE1 HIS A 159      32.012 -43.067  22.025  1.00  0.95           C  
ATOM   2293  NE2 HIS A 159      30.774 -43.190  21.591  1.00  0.95           N  
ATOM   2294  H   HIS A 159      31.527 -43.915  17.209  1.00  0.95           H  
ATOM   2295  HA  HIS A 159      34.115 -43.754  18.625  1.00  0.95           H  
ATOM   2296 1HB  HIS A 159      31.838 -45.759  18.658  1.00  0.95           H  
ATOM   2297 2HB  HIS A 159      33.319 -45.925  19.599  1.00  0.95           H  
ATOM   2298  HD2 HIS A 159      29.887 -44.252  19.903  1.00  0.95           H  
ATOM   2299  HE1 HIS A 159      32.327 -42.492  22.896  1.00  0.95           H  
ATOM   2300  HE2 HIS A 159      29.954 -42.772  22.004  1.00  0.95           H  
ATOM   2301  N   THR A 160      34.271 -44.900  15.866  1.00  0.99           N  
ATOM   2302  CA  THR A 160      35.023 -45.698  14.907  1.00  0.99           C  
ATOM   2303  C   THR A 160      36.446 -45.906  15.345  1.00  0.99           C  
ATOM   2304  O   THR A 160      36.948 -47.011  15.242  1.00  0.99           O  
ATOM   2305  CB  THR A 160      35.096 -45.075  13.490  1.00  0.99           C  
ATOM   2306  OG1 THR A 160      33.815 -44.977  12.937  1.00  0.99           O  
ATOM   2307  CG2 THR A 160      35.978 -45.943  12.582  1.00  0.99           C  
ATOM   2308  H   THR A 160      33.786 -44.069  15.530  1.00  0.99           H  
ATOM   2309  HA  THR A 160      34.542 -46.673  14.825  1.00  0.99           H  
ATOM   2310  HB  THR A 160      35.524 -44.072  13.557  1.00  0.99           H  
ATOM   2311  HG1 THR A 160      33.334 -44.312  13.447  1.00  0.99           H  
ATOM   2312 1HG2 THR A 160      36.029 -45.494  11.588  1.00  0.99           H  
ATOM   2313 2HG2 THR A 160      36.983 -46.006  13.003  1.00  0.99           H  
ATOM   2314 3HG2 THR A 160      35.556 -46.943  12.507  1.00  0.99           H  
ATOM   2315  N   ASP A 161      37.138 -44.872  15.821  1.00  1.03           N  
ATOM   2316  CA  ASP A 161      38.536 -45.096  16.182  1.00  1.03           C  
ATOM   2317  C   ASP A 161      38.670 -46.084  17.355  1.00  1.03           C  
ATOM   2318  O   ASP A 161      39.617 -46.873  17.415  1.00  1.03           O  
ATOM   2319  CB  ASP A 161      39.236 -43.783  16.519  1.00  1.03           C  
ATOM   2320  CG  ASP A 161      40.755 -43.942  16.491  1.00  1.03           C  
ATOM   2321  OD1 ASP A 161      41.261 -44.232  15.417  1.00  1.03           O  
ATOM   2322  OD2 ASP A 161      41.397 -43.777  17.496  1.00  1.03           O  
ATOM   2323  H   ASP A 161      36.706 -43.962  15.909  1.00  1.03           H  
ATOM   2324  HA  ASP A 161      39.042 -45.527  15.320  1.00  1.03           H  
ATOM   2325 1HB  ASP A 161      38.936 -43.008  15.817  1.00  1.03           H  
ATOM   2326 2HB  ASP A 161      38.937 -43.459  17.518  1.00  1.03           H  
ATOM   2327  N   LEU A 162      37.712 -46.056  18.288  1.00  1.07           N  
ATOM   2328  CA  LEU A 162      37.746 -46.978  19.418  1.00  1.07           C  
ATOM   2329  C   LEU A 162      37.534 -48.386  18.920  1.00  1.07           C  
ATOM   2330  O   LEU A 162      38.283 -49.310  19.273  1.00  1.07           O  
ATOM   2331  CB  LEU A 162      36.662 -46.644  20.441  1.00  1.07           C  
ATOM   2332  CG  LEU A 162      36.543 -47.603  21.635  1.00  1.07           C  
ATOM   2333  CD1 LEU A 162      37.839 -47.596  22.430  1.00  1.07           C  
ATOM   2334  CD2 LEU A 162      35.346 -47.186  22.490  1.00  1.07           C  
ATOM   2335  H   LEU A 162      36.945 -45.405  18.196  1.00  1.07           H  
ATOM   2336  HA  LEU A 162      38.723 -46.917  19.893  1.00  1.07           H  
ATOM   2337 1HB  LEU A 162      36.847 -45.646  20.833  1.00  1.07           H  
ATOM   2338 2HB  LEU A 162      35.699 -46.636  19.936  1.00  1.07           H  
ATOM   2339  HG  LEU A 162      36.380 -48.619  21.268  1.00  1.07           H  
ATOM   2340 1HD1 LEU A 162      37.752 -48.290  23.268  1.00  1.07           H  
ATOM   2341 2HD1 LEU A 162      38.663 -47.908  21.786  1.00  1.07           H  
ATOM   2342 3HD1 LEU A 162      38.031 -46.593  22.807  1.00  1.07           H  
ATOM   2343 1HD2 LEU A 162      35.234 -47.871  23.334  1.00  1.07           H  
ATOM   2344 2HD2 LEU A 162      35.494 -46.173  22.862  1.00  1.07           H  
ATOM   2345 3HD2 LEU A 162      34.451 -47.216  21.886  1.00  1.07           H  
ATOM   2346  N   LEU A 163      36.492 -48.546  18.104  1.00  1.09           N  
ATOM   2347  CA  LEU A 163      36.151 -49.836  17.565  1.00  1.09           C  
ATOM   2348  C   LEU A 163      37.271 -50.347  16.680  1.00  1.09           C  
ATOM   2349  O   LEU A 163      37.705 -51.474  16.834  1.00  1.09           O  
ATOM   2350  CB  LEU A 163      34.828 -49.727  16.781  1.00  1.09           C  
ATOM   2351  CG  LEU A 163      33.566 -49.513  17.658  1.00  1.09           C  
ATOM   2352  CD1 LEU A 163      32.344 -49.193  16.770  1.00  1.09           C  
ATOM   2353  CD2 LEU A 163      33.336 -50.791  18.470  1.00  1.09           C  
ATOM   2354  H   LEU A 163      35.924 -47.737  17.853  1.00  1.09           H  
ATOM   2355  HA  LEU A 163      36.014 -50.532  18.389  1.00  1.09           H  
ATOM   2356 1HB  LEU A 163      34.903 -48.880  16.094  1.00  1.09           H  
ATOM   2357 2HB  LEU A 163      34.688 -50.633  16.195  1.00  1.09           H  
ATOM   2358  HG  LEU A 163      33.723 -48.665  18.333  1.00  1.09           H  
ATOM   2359 1HD1 LEU A 163      31.461 -49.048  17.393  1.00  1.09           H  
ATOM   2360 2HD1 LEU A 163      32.537 -48.275  16.199  1.00  1.09           H  
ATOM   2361 3HD1 LEU A 163      32.176 -50.013  16.088  1.00  1.09           H  
ATOM   2362 1HD2 LEU A 163      32.456 -50.679  19.094  1.00  1.09           H  
ATOM   2363 2HD2 LEU A 163      33.190 -51.621  17.784  1.00  1.09           H  
ATOM   2364 3HD2 LEU A 163      34.207 -50.988  19.097  1.00  1.09           H  
ATOM   2365  N   ARG A 164      37.853 -49.484  15.861  1.00  1.11           N  
ATOM   2366  CA  ARG A 164      38.933 -49.867  14.962  1.00  1.11           C  
ATOM   2367  C   ARG A 164      40.074 -50.488  15.742  1.00  1.11           C  
ATOM   2368  O   ARG A 164      40.484 -51.624  15.479  1.00  1.11           O  
ATOM   2369  CB  ARG A 164      39.441 -48.625  14.224  1.00  1.11           C  
ATOM   2370  CG  ARG A 164      40.561 -48.820  13.227  1.00  1.11           C  
ATOM   2371  CD  ARG A 164      41.039 -47.496  12.667  1.00  1.11           C  
ATOM   2372  NE  ARG A 164      41.721 -46.618  13.662  1.00  1.11           N  
ATOM   2373  CZ  ARG A 164      43.003 -46.736  14.065  1.00  1.11           C  
ATOM   2374  NH1 ARG A 164      43.780 -47.692  13.601  1.00  1.11           N  
ATOM   2375  NH2 ARG A 164      43.472 -45.861  14.929  1.00  1.11           N  
ATOM   2376  H   ARG A 164      37.499 -48.544  15.802  1.00  1.11           H  
ATOM   2377  HA  ARG A 164      38.552 -50.590  14.241  1.00  1.11           H  
ATOM   2378 1HB  ARG A 164      38.613 -48.171  13.685  1.00  1.11           H  
ATOM   2379 2HB  ARG A 164      39.787 -47.892  14.952  1.00  1.11           H  
ATOM   2380 1HG  ARG A 164      41.399 -49.319  13.711  1.00  1.11           H  
ATOM   2381 2HG  ARG A 164      40.201 -49.420  12.402  1.00  1.11           H  
ATOM   2382 1HD  ARG A 164      41.737 -47.687  11.862  1.00  1.11           H  
ATOM   2383 2HD  ARG A 164      40.181 -46.950  12.273  1.00  1.11           H  
ATOM   2384  HE  ARG A 164      41.201 -45.830  14.088  1.00  1.11           H  
ATOM   2385 1HH1 ARG A 164      43.417 -48.356  12.935  1.00  1.11           H  
ATOM   2386 2HH1 ARG A 164      44.737 -47.756  13.912  1.00  1.11           H  
ATOM   2387 1HH2 ARG A 164      42.835 -45.119  15.271  1.00  1.11           H  
ATOM   2388 2HH2 ARG A 164      44.419 -45.911  15.251  1.00  1.11           H  
ATOM   2389  N   LEU A 165      40.534 -49.781  16.768  1.00  1.13           N  
ATOM   2390  CA  LEU A 165      41.613 -50.264  17.606  1.00  1.13           C  
ATOM   2391  C   LEU A 165      41.259 -51.523  18.405  1.00  1.13           C  
ATOM   2392  O   LEU A 165      42.117 -52.381  18.626  1.00  1.13           O  
ATOM   2393  CB  LEU A 165      42.017 -49.146  18.558  1.00  1.13           C  
ATOM   2394  CG  LEU A 165      42.690 -47.963  17.885  1.00  1.13           C  
ATOM   2395  CD1 LEU A 165      42.853 -46.838  18.877  1.00  1.13           C  
ATOM   2396  CD2 LEU A 165      44.032 -48.416  17.341  1.00  1.13           C  
ATOM   2397  H   LEU A 165      40.145 -48.852  16.963  1.00  1.13           H  
ATOM   2398  HA  LEU A 165      42.457 -50.499  16.961  1.00  1.13           H  
ATOM   2399 1HB  LEU A 165      41.114 -48.775  19.055  1.00  1.13           H  
ATOM   2400 2HB  LEU A 165      42.691 -49.547  19.311  1.00  1.13           H  
ATOM   2401  HG  LEU A 165      42.065 -47.598  17.067  1.00  1.13           H  
ATOM   2402 1HD1 LEU A 165      43.327 -45.986  18.385  1.00  1.13           H  
ATOM   2403 2HD1 LEU A 165      41.867 -46.537  19.241  1.00  1.13           H  
ATOM   2404 3HD1 LEU A 165      43.467 -47.168  19.711  1.00  1.13           H  
ATOM   2405 1HD2 LEU A 165      44.528 -47.584  16.858  1.00  1.13           H  
ATOM   2406 2HD2 LEU A 165      44.652 -48.777  18.162  1.00  1.13           H  
ATOM   2407 3HD2 LEU A 165      43.878 -49.219  16.621  1.00  1.13           H  
ATOM   2408  N   THR A 166      40.005 -51.628  18.847  1.00  1.17           N  
ATOM   2409  CA  THR A 166      39.567 -52.741  19.676  1.00  1.17           C  
ATOM   2410  C   THR A 166      39.234 -54.022  18.911  1.00  1.17           C  
ATOM   2411  O   THR A 166      39.697 -55.112  19.276  1.00  1.17           O  
ATOM   2412  CB  THR A 166      38.301 -52.328  20.437  1.00  1.17           C  
ATOM   2413  OG1 THR A 166      38.583 -51.178  21.243  1.00  1.17           O  
ATOM   2414  CG2 THR A 166      37.813 -53.452  21.302  1.00  1.17           C  
ATOM   2415  H   THR A 166      39.336 -50.886  18.645  1.00  1.17           H  
ATOM   2416  HA  THR A 166      40.360 -52.964  20.388  1.00  1.17           H  
ATOM   2417  HB  THR A 166      37.522 -52.065  19.723  1.00  1.17           H  
ATOM   2418  HG1 THR A 166      38.677 -50.402  20.638  1.00  1.17           H  
ATOM   2419 1HG2 THR A 166      36.932 -53.125  21.811  1.00  1.17           H  
ATOM   2420 2HG2 THR A 166      37.578 -54.319  20.686  1.00  1.17           H  
ATOM   2421 3HG2 THR A 166      38.577 -53.717  22.027  1.00  1.17           H  
ATOM   2422  N   ILE A 167      38.357 -53.897  17.913  1.00  1.25           N  
ATOM   2423  CA  ILE A 167      37.892 -55.014  17.110  1.00  1.25           C  
ATOM   2424  C   ILE A 167      38.929 -55.422  16.027  1.00  1.25           C  
ATOM   2425  O   ILE A 167      39.156 -56.616  15.818  1.00  1.25           O  
ATOM   2426  CB  ILE A 167      36.443 -54.715  16.590  1.00  1.25           C  
ATOM   2427  CG1 ILE A 167      36.396 -53.666  15.461  1.00  1.25           C  
ATOM   2428  CG2 ILE A 167      35.581 -54.223  17.768  1.00  1.25           C  
ATOM   2429  CD1 ILE A 167      36.216 -54.183  14.152  1.00  1.25           C  
ATOM   2430  H   ILE A 167      38.026 -52.971  17.681  1.00  1.25           H  
ATOM   2431  HA  ILE A 167      37.773 -55.860  17.768  1.00  1.25           H  
ATOM   2432  HB  ILE A 167      35.995 -55.606  16.230  1.00  1.25           H  
ATOM   2433 1HG1 ILE A 167      35.616 -52.940  15.663  1.00  1.25           H  
ATOM   2434 2HG1 ILE A 167      37.327 -53.179  15.411  1.00  1.25           H  
ATOM   2435 1HG2 ILE A 167      34.561 -54.046  17.424  1.00  1.25           H  
ATOM   2436 2HG2 ILE A 167      35.573 -54.977  18.555  1.00  1.25           H  
ATOM   2437 3HG2 ILE A 167      35.999 -53.293  18.158  1.00  1.25           H  
ATOM   2438 1HD1 ILE A 167      36.253 -53.367  13.456  1.00  1.25           H  
ATOM   2439 2HD1 ILE A 167      37.005 -54.874  13.929  1.00  1.25           H  
ATOM   2440 3HD1 ILE A 167      35.267 -54.677  14.103  1.00  1.25           H  
ATOM   2441  N   GLY A 168      39.602 -54.439  15.404  1.00  1.41           N  
ATOM   2442  CA  GLY A 168      40.585 -54.667  14.345  1.00  1.41           C  
ATOM   2443  C   GLY A 168      39.967 -54.444  12.965  1.00  1.41           C  
ATOM   2444  O   GLY A 168      38.988 -55.095  12.627  1.00  1.41           O  
ATOM   2445  H   GLY A 168      39.441 -53.463  15.645  1.00  1.41           H  
ATOM   2446 1HA  GLY A 168      41.422 -53.983  14.487  1.00  1.41           H  
ATOM   2447 2HA  GLY A 168      40.976 -55.681  14.418  1.00  1.41           H  
ATOM   2448  N   ALA A 169      40.601 -53.618  12.128  1.00  1.65           N  
ATOM   2449  CA  ALA A 169      40.091 -53.321  10.777  1.00  1.65           C  
ATOM   2450  C   ALA A 169      41.234 -53.427   9.770  1.00  1.65           C  
ATOM   2451  O   ALA A 169      42.402 -53.422  10.162  1.00  1.65           O  
ATOM   2452  CB  ALA A 169      39.452 -51.947  10.713  1.00  1.65           C  
ATOM   2453  H   ALA A 169      41.432 -53.143  12.451  1.00  1.65           H  
ATOM   2454  HA  ALA A 169      39.339 -54.069  10.522  1.00  1.65           H  
ATOM   2455 1HB  ALA A 169      39.071 -51.773   9.703  1.00  1.65           H  
ATOM   2456 2HB  ALA A 169      38.625 -51.892  11.427  1.00  1.65           H  
ATOM   2457 3HB  ALA A 169      40.191 -51.204  10.953  1.00  1.65           H  
ATOM   2458  N   GLY A 170      40.904 -53.572   8.485  1.00  1.99           N  
ATOM   2459  CA  GLY A 170      41.912 -53.785   7.452  1.00  1.99           C  
ATOM   2460  C   GLY A 170      41.910 -55.265   7.047  1.00  1.99           C  
ATOM   2461  O   GLY A 170      41.167 -56.068   7.627  1.00  1.99           O  
ATOM   2462  H   GLY A 170      39.933 -53.517   8.184  1.00  1.99           H  
ATOM   2463 1HA  GLY A 170      41.684 -53.162   6.585  1.00  1.99           H  
ATOM   2464 2HA  GLY A 170      42.894 -53.499   7.822  1.00  1.99           H  
ATOM   2465  N   LYS A 171      42.726 -55.630   6.052  1.00  2.39           N  
ATOM   2466  CA  LYS A 171      42.690 -56.991   5.513  1.00  2.39           C  
ATOM   2467  C   LYS A 171      42.819 -58.083   6.564  1.00  2.39           C  
ATOM   2468  O   LYS A 171      43.790 -58.137   7.318  1.00  2.39           O  
ATOM   2469  CB  LYS A 171      43.806 -57.173   4.484  1.00  2.39           C  
ATOM   2470  CG  LYS A 171      43.835 -58.548   3.825  1.00  2.39           C  
ATOM   2471  CD  LYS A 171      44.938 -58.652   2.779  1.00  2.39           C  
ATOM   2472  CE  LYS A 171      44.962 -60.032   2.140  1.00  2.39           C  
ATOM   2473  NZ  LYS A 171      46.037 -60.148   1.122  1.00  2.39           N  
ATOM   2474  H   LYS A 171      43.344 -54.947   5.639  1.00  2.39           H  
ATOM   2475  HA  LYS A 171      41.731 -57.128   5.011  1.00  2.39           H  
ATOM   2476 1HB  LYS A 171      43.706 -56.426   3.696  1.00  2.39           H  
ATOM   2477 2HB  LYS A 171      44.772 -57.016   4.964  1.00  2.39           H  
ATOM   2478 1HG  LYS A 171      44.018 -59.301   4.589  1.00  2.39           H  
ATOM   2479 2HG  LYS A 171      42.873 -58.754   3.358  1.00  2.39           H  
ATOM   2480 1HD  LYS A 171      44.782 -57.904   2.002  1.00  2.39           H  
ATOM   2481 2HD  LYS A 171      45.904 -58.467   3.251  1.00  2.39           H  
ATOM   2482 1HE  LYS A 171      45.127 -60.781   2.916  1.00  2.39           H  
ATOM   2483 2HE  LYS A 171      44.001 -60.224   1.665  1.00  2.39           H  
ATOM   2484 1HZ  LYS A 171      46.024 -61.075   0.720  1.00  2.39           H  
ATOM   2485 2HZ  LYS A 171      45.885 -59.464   0.394  1.00  2.39           H  
ATOM   2486 3HZ  LYS A 171      46.933 -59.984   1.558  1.00  2.39           H  
ATOM   2487  N   GLN A 172      41.807 -58.955   6.580  1.00  2.71           N  
ATOM   2488  CA  GLN A 172      41.646 -60.108   7.477  1.00  2.71           C  
ATOM   2489  C   GLN A 172      41.726 -59.776   8.964  1.00  2.71           C  
ATOM   2490  O   GLN A 172      41.879 -60.674   9.792  1.00  2.71           O  
ATOM   2491  CB  GLN A 172      42.641 -61.213   7.134  1.00  2.71           C  
ATOM   2492  CG  GLN A 172      42.434 -61.825   5.750  1.00  2.71           C  
ATOM   2493  CD  GLN A 172      41.104 -62.585   5.648  1.00  2.71           C  
ATOM   2494  OE1 GLN A 172      40.867 -63.556   6.375  1.00  2.71           O  
ATOM   2495  NE2 GLN A 172      40.236 -62.146   4.739  1.00  2.71           N  
ATOM   2496  H   GLN A 172      41.074 -58.790   5.910  1.00  2.71           H  
ATOM   2497  HA  GLN A 172      40.656 -60.521   7.305  1.00  2.71           H  
ATOM   2498 1HB  GLN A 172      43.657 -60.816   7.183  1.00  2.71           H  
ATOM   2499 2HB  GLN A 172      42.569 -62.010   7.875  1.00  2.71           H  
ATOM   2500 1HG  GLN A 172      42.425 -61.037   5.006  1.00  2.71           H  
ATOM   2501 2HG  GLN A 172      43.247 -62.522   5.548  1.00  2.71           H  
ATOM   2502 1HE2 GLN A 172      39.354 -62.607   4.627  1.00  2.71           H  
ATOM   2503 2HE2 GLN A 172      40.462 -61.365   4.162  1.00  2.71           H  
ATOM   2504  N   ALA A 173      41.577 -58.505   9.314  1.00  2.80           N  
ATOM   2505  CA  ALA A 173      41.687 -58.090  10.698  1.00  2.80           C  
ATOM   2506  C   ALA A 173      40.657 -58.703  11.624  1.00  2.80           C  
ATOM   2507  O   ALA A 173      40.978 -59.017  12.770  1.00  2.80           O  
ATOM   2508  CB  ALA A 173      41.572 -56.600  10.781  1.00  2.80           C  
ATOM   2509  H   ALA A 173      41.435 -57.790   8.599  1.00  2.80           H  
ATOM   2510  HA  ALA A 173      42.674 -58.389  11.049  1.00  2.80           H  
ATOM   2511 1HB  ALA A 173      41.709 -56.297  11.806  1.00  2.80           H  
ATOM   2512 2HB  ALA A 173      42.338 -56.142  10.158  1.00  2.80           H  
ATOM   2513 3HB  ALA A 173      40.586 -56.298  10.430  1.00  2.80           H  
ATOM   2514  N   ILE A 174      39.420 -58.865  11.158  1.00  2.60           N  
ATOM   2515  CA  ILE A 174      38.406 -59.373  12.062  1.00  2.60           C  
ATOM   2516  C   ILE A 174      37.283 -60.293  11.601  1.00  2.60           C  
ATOM   2517  O   ILE A 174      36.204 -60.229  12.185  1.00  2.60           O  
ATOM   2518  CB  ILE A 174      37.684 -58.179  12.655  1.00  2.60           C  
ATOM   2519  CG1 ILE A 174      36.723 -58.669  13.671  1.00  2.60           C  
ATOM   2520  CG2 ILE A 174      37.011 -57.361  11.564  1.00  2.60           C  
ATOM   2521  CD1 ILE A 174      36.187 -57.622  14.468  1.00  2.60           C  
ATOM   2522  H   ILE A 174      39.195 -58.606  10.208  1.00  2.60           H  
ATOM   2523  HA  ILE A 174      38.931 -59.894  12.861  1.00  2.60           H  
ATOM   2524  HB  ILE A 174      38.408 -57.543  13.178  1.00  2.60           H  
ATOM   2525 1HG1 ILE A 174      35.893 -59.161  13.180  1.00  2.60           H  
ATOM   2526 2HG1 ILE A 174      37.238 -59.381  14.298  1.00  2.60           H  
ATOM   2527 1HG2 ILE A 174      36.522 -56.504  12.016  1.00  2.60           H  
ATOM   2528 2HG2 ILE A 174      37.765 -57.004  10.858  1.00  2.60           H  
ATOM   2529 3HG2 ILE A 174      36.281 -57.967  11.040  1.00  2.60           H  
ATOM   2530 1HD1 ILE A 174      35.481 -57.992  15.198  1.00  2.60           H  
ATOM   2531 2HD1 ILE A 174      36.990 -57.144  14.958  1.00  2.60           H  
ATOM   2532 3HD1 ILE A 174      35.692 -56.933  13.811  1.00  2.60           H  
ATOM   2533  N   PRO A 175      37.459 -61.262  10.711  1.00  2.20           N  
ATOM   2534  CA  PRO A 175      36.348 -62.128  10.354  1.00  2.20           C  
ATOM   2535  C   PRO A 175      35.955 -62.988  11.565  1.00  2.20           C  
ATOM   2536  O   PRO A 175      34.790 -63.325  11.786  1.00  2.20           O  
ATOM   2537  CB  PRO A 175      36.957 -62.961   9.220  1.00  2.20           C  
ATOM   2538  CG  PRO A 175      38.488 -62.912   9.473  1.00  2.20           C  
ATOM   2539  CD  PRO A 175      38.750 -61.558  10.108  1.00  2.20           C  
ATOM   2540  HA  PRO A 175      35.501 -61.519  10.005  1.00  2.20           H  
ATOM   2541 1HB  PRO A 175      36.559 -63.985   9.255  1.00  2.20           H  
ATOM   2542 2HB  PRO A 175      36.673 -62.539   8.245  1.00  2.20           H  
ATOM   2543 1HG  PRO A 175      38.795 -63.753  10.114  1.00  2.20           H  
ATOM   2544 2HG  PRO A 175      39.034 -63.034   8.520  1.00  2.20           H  
ATOM   2545 1HD  PRO A 175      39.539 -61.644  10.875  1.00  2.20           H  
ATOM   2546 2HD  PRO A 175      39.004 -60.831   9.347  1.00  2.20           H  
ATOM   2547  N   ALA A 176      36.945 -63.193  12.430  1.00  1.75           N  
ATOM   2548  CA  ALA A 176      36.882 -63.986  13.644  1.00  1.75           C  
ATOM   2549  C   ALA A 176      35.898 -63.488  14.683  1.00  1.75           C  
ATOM   2550  O   ALA A 176      35.414 -64.272  15.499  1.00  1.75           O  
ATOM   2551  CB  ALA A 176      38.259 -64.023  14.276  1.00  1.75           C  
ATOM   2552  H   ALA A 176      37.851 -62.828  12.188  1.00  1.75           H  
ATOM   2553  HA  ALA A 176      36.583 -64.996  13.362  1.00  1.75           H  
ATOM   2554 1HB  ALA A 176      38.235 -64.654  15.164  1.00  1.75           H  
ATOM   2555 2HB  ALA A 176      38.976 -64.426  13.561  1.00  1.75           H  
ATOM   2556 3HB  ALA A 176      38.555 -63.013  14.555  1.00  1.75           H  
ATOM   2557  N   ARG A 177      35.675 -62.179  14.732  1.00  1.38           N  
ATOM   2558  CA  ARG A 177      34.852 -61.629  15.800  1.00  1.38           C  
ATOM   2559  C   ARG A 177      33.600 -60.963  15.265  1.00  1.38           C  
ATOM   2560  O   ARG A 177      32.920 -60.226  15.978  1.00  1.38           O  
ATOM   2561  CB  ARG A 177      35.675 -60.666  16.629  1.00  1.38           C  
ATOM   2562  CG  ARG A 177      36.860 -61.300  17.346  1.00  1.38           C  
ATOM   2563  CD  ARG A 177      37.776 -60.273  17.917  1.00  1.38           C  
ATOM   2564  NE  ARG A 177      37.185 -59.523  19.008  1.00  1.38           N  
ATOM   2565  CZ  ARG A 177      37.715 -58.391  19.512  1.00  1.38           C  
ATOM   2566  NH1 ARG A 177      38.832 -57.911  18.992  1.00  1.38           N  
ATOM   2567  NH2 ARG A 177      37.113 -57.775  20.511  1.00  1.38           N  
ATOM   2568  H   ARG A 177      36.042 -61.562  14.004  1.00  1.38           H  
ATOM   2569  HA  ARG A 177      34.544 -62.444  16.454  1.00  1.38           H  
ATOM   2570 1HB  ARG A 177      36.066 -59.921  16.038  1.00  1.38           H  
ATOM   2571 2HB  ARG A 177      35.040 -60.190  17.367  1.00  1.38           H  
ATOM   2572 1HG  ARG A 177      36.498 -61.929  18.158  1.00  1.38           H  
ATOM   2573 2HG  ARG A 177      37.430 -61.905  16.650  1.00  1.38           H  
ATOM   2574 1HD  ARG A 177      38.673 -60.761  18.290  1.00  1.38           H  
ATOM   2575 2HD  ARG A 177      38.052 -59.563  17.132  1.00  1.38           H  
ATOM   2576  HE  ARG A 177      36.315 -59.875  19.424  1.00  1.38           H  
ATOM   2577 1HH1 ARG A 177      39.276 -58.388  18.219  1.00  1.38           H  
ATOM   2578 2HH1 ARG A 177      39.242 -57.030  19.328  1.00  1.38           H  
ATOM   2579 1HH2 ARG A 177      36.258 -58.163  20.891  1.00  1.38           H  
ATOM   2580 2HH2 ARG A 177      37.509 -56.933  20.901  1.00  1.38           H  
ATOM   2581  N   ALA A 178      33.249 -61.270  14.020  1.00  1.11           N  
ATOM   2582  CA  ALA A 178      32.083 -60.665  13.380  1.00  1.11           C  
ATOM   2583  C   ALA A 178      30.782 -60.918  14.165  1.00  1.11           C  
ATOM   2584  O   ALA A 178      29.863 -60.091  14.180  1.00  1.11           O  
ATOM   2585  CB  ALA A 178      31.962 -61.214  11.972  1.00  1.11           C  
ATOM   2586  H   ALA A 178      33.821 -61.918  13.469  1.00  1.11           H  
ATOM   2587  HA  ALA A 178      32.248 -59.591  13.327  1.00  1.11           H  
ATOM   2588 1HB  ALA A 178      31.126 -60.750  11.462  1.00  1.11           H  
ATOM   2589 2HB  ALA A 178      32.884 -61.005  11.425  1.00  1.11           H  
ATOM   2590 3HB  ALA A 178      31.807 -62.291  12.020  1.00  1.11           H  
ATOM   2591  N   ASP A 179      30.700 -62.054  14.840  1.00  0.95           N  
ATOM   2592  CA  ASP A 179      29.482 -62.416  15.545  1.00  0.95           C  
ATOM   2593  C   ASP A 179      29.443 -61.930  17.000  1.00  0.95           C  
ATOM   2594  O   ASP A 179      28.524 -62.277  17.742  1.00  0.95           O  
ATOM   2595  CB  ASP A 179      29.305 -63.926  15.492  1.00  0.95           C  
ATOM   2596  CG  ASP A 179      29.119 -64.411  14.053  1.00  0.95           C  
ATOM   2597  OD1 ASP A 179      28.709 -63.625  13.215  1.00  0.95           O  
ATOM   2598  OD2 ASP A 179      29.409 -65.547  13.794  1.00  0.95           O  
ATOM   2599  H   ASP A 179      31.486 -62.689  14.838  1.00  0.95           H  
ATOM   2600  HA  ASP A 179      28.642 -61.958  15.023  1.00  0.95           H  
ATOM   2601 1HB  ASP A 179      30.179 -64.414  15.927  1.00  0.95           H  
ATOM   2602 2HB  ASP A 179      28.434 -64.215  16.083  1.00  0.95           H  
ATOM   2603  N   GLN A 180      30.452 -61.176  17.434  1.00  0.87           N  
ATOM   2604  CA  GLN A 180      30.472 -60.700  18.814  1.00  0.87           C  
ATOM   2605  C   GLN A 180      29.710 -59.393  18.971  1.00  0.87           C  
ATOM   2606  O   GLN A 180      29.581 -58.622  18.019  1.00  0.87           O  
ATOM   2607  CB  GLN A 180      31.900 -60.493  19.314  1.00  0.87           C  
ATOM   2608  CG  GLN A 180      32.739 -61.755  19.401  1.00  0.87           C  
ATOM   2609  CD  GLN A 180      34.116 -61.485  20.003  1.00  0.87           C  
ATOM   2610  OE1 GLN A 180      34.659 -60.379  19.864  1.00  0.87           O  
ATOM   2611  NE2 GLN A 180      34.686 -62.485  20.666  1.00  0.87           N  
ATOM   2612  H   GLN A 180      31.208 -60.900  16.805  1.00  0.87           H  
ATOM   2613  HA  GLN A 180      29.992 -61.447  19.444  1.00  0.87           H  
ATOM   2614 1HB  GLN A 180      32.413 -59.803  18.638  1.00  0.87           H  
ATOM   2615 2HB  GLN A 180      31.875 -60.026  20.297  1.00  0.87           H  
ATOM   2616 1HG  GLN A 180      32.222 -62.486  20.022  1.00  0.87           H  
ATOM   2617 2HG  GLN A 180      32.876 -62.148  18.393  1.00  0.87           H  
ATOM   2618 1HE2 GLN A 180      35.588 -62.367  21.086  1.00  0.87           H  
ATOM   2619 2HE2 GLN A 180      34.211 -63.362  20.754  1.00  0.87           H  
ATOM   2620  N   HIS A 181      29.196 -59.153  20.180  1.00  0.83           N  
ATOM   2621  CA  HIS A 181      28.505 -57.902  20.502  1.00  0.83           C  
ATOM   2622  C   HIS A 181      29.442 -56.748  20.830  1.00  0.83           C  
ATOM   2623  O   HIS A 181      30.501 -56.925  21.444  1.00  0.83           O  
ATOM   2624  CB  HIS A 181      27.485 -58.118  21.620  1.00  0.83           C  
ATOM   2625  CG  HIS A 181      26.254 -58.841  21.150  1.00  0.83           C  
ATOM   2626  ND1 HIS A 181      25.252 -58.188  20.473  1.00  0.83           N  
ATOM   2627  CD2 HIS A 181      25.874 -60.140  21.220  1.00  0.83           C  
ATOM   2628  CE1 HIS A 181      24.296 -59.036  20.158  1.00  0.83           C  
ATOM   2629  NE2 HIS A 181      24.646 -60.240  20.587  1.00  0.83           N  
ATOM   2630  H   HIS A 181      29.305 -59.850  20.904  1.00  0.83           H  
ATOM   2631  HA  HIS A 181      27.933 -57.591  19.646  1.00  0.83           H  
ATOM   2632 1HB  HIS A 181      27.939 -58.686  22.430  1.00  0.83           H  
ATOM   2633 2HB  HIS A 181      27.185 -57.149  22.027  1.00  0.83           H  
ATOM   2634  HD1 HIS A 181      25.264 -57.210  20.222  1.00  0.83           H  
ATOM   2635  HD2 HIS A 181      26.342 -61.029  21.645  1.00  0.83           H  
ATOM   2636  HE1 HIS A 181      23.410 -58.689  19.618  1.00  0.83           H  
ATOM   2637  N   LEU A 182      29.006 -55.539  20.491  1.00  0.83           N  
ATOM   2638  CA  LEU A 182      29.799 -54.333  20.721  1.00  0.83           C  
ATOM   2639  C   LEU A 182      29.753 -53.853  22.159  1.00  0.83           C  
ATOM   2640  O   LEU A 182      29.288 -52.751  22.457  1.00  0.83           O  
ATOM   2641  CB  LEU A 182      29.271 -53.193  19.876  1.00  0.83           C  
ATOM   2642  CG  LEU A 182      29.233 -53.400  18.408  1.00  0.83           C  
ATOM   2643  CD1 LEU A 182      28.628 -52.181  17.797  1.00  0.83           C  
ATOM   2644  CD2 LEU A 182      30.605 -53.671  17.883  1.00  0.83           C  
ATOM   2645  H   LEU A 182      28.112 -55.472  20.001  1.00  0.83           H  
ATOM   2646  HA  LEU A 182      30.834 -54.546  20.453  1.00  0.83           H  
ATOM   2647 1HB  LEU A 182      28.250 -52.986  20.194  1.00  0.83           H  
ATOM   2648 2HB  LEU A 182      29.870 -52.305  20.071  1.00  0.83           H  
ATOM   2649  HG  LEU A 182      28.584 -54.246  18.177  1.00  0.83           H  
ATOM   2650 1HD1 LEU A 182      28.552 -52.338  16.746  1.00  0.83           H  
ATOM   2651 2HD1 LEU A 182      27.650 -52.029  18.211  1.00  0.83           H  
ATOM   2652 3HD1 LEU A 182      29.245 -51.309  18.007  1.00  0.83           H  
ATOM   2653 1HD2 LEU A 182      30.556 -53.813  16.817  1.00  0.83           H  
ATOM   2654 2HD2 LEU A 182      31.244 -52.834  18.106  1.00  0.83           H  
ATOM   2655 3HD2 LEU A 182      30.999 -54.570  18.356  1.00  0.83           H  
ATOM   2656  N   ASN A 183      30.402 -54.595  23.030  1.00  0.83           N  
ATOM   2657  CA  ASN A 183      30.369 -54.330  24.464  1.00  0.83           C  
ATOM   2658  C   ASN A 183      31.470 -53.358  24.879  1.00  0.83           C  
ATOM   2659  O   ASN A 183      31.895 -53.320  26.033  1.00  0.83           O  
ATOM   2660  CB  ASN A 183      30.495 -55.633  25.223  1.00  0.83           C  
ATOM   2661  CG  ASN A 183      29.281 -56.512  25.053  1.00  0.83           C  
ATOM   2662  OD1 ASN A 183      28.149 -56.028  24.971  1.00  0.83           O  
ATOM   2663  ND2 ASN A 183      29.501 -57.800  25.004  1.00  0.83           N  
ATOM   2664  H   ASN A 183      30.822 -55.455  22.674  1.00  0.83           H  
ATOM   2665  HA  ASN A 183      29.411 -53.868  24.711  1.00  0.83           H  
ATOM   2666 1HB  ASN A 183      31.374 -56.173  24.866  1.00  0.83           H  
ATOM   2667 2HB  ASN A 183      30.640 -55.428  26.283  1.00  0.83           H  
ATOM   2668 1HD2 ASN A 183      28.736 -58.434  24.898  1.00  0.83           H  
ATOM   2669 2HD2 ASN A 183      30.435 -58.150  25.075  1.00  0.83           H  
ATOM   2670  N   PHE A 184      31.922 -52.573  23.906  1.00  0.83           N  
ATOM   2671  CA  PHE A 184      32.951 -51.575  24.079  1.00  0.83           C  
ATOM   2672  C   PHE A 184      32.364 -50.174  23.926  1.00  0.83           C  
ATOM   2673  O   PHE A 184      32.994 -49.186  24.304  1.00  0.83           O  
ATOM   2674  CB  PHE A 184      34.000 -51.808  23.016  1.00  0.83           C  
ATOM   2675  CG  PHE A 184      34.456 -53.216  23.053  1.00  0.83           C  
ATOM   2676  CD1 PHE A 184      34.082 -54.091  22.035  1.00  0.83           C  
ATOM   2677  CD2 PHE A 184      35.215 -53.695  24.104  1.00  0.83           C  
ATOM   2678  CE1 PHE A 184      34.470 -55.412  22.070  1.00  0.83           C  
ATOM   2679  CE2 PHE A 184      35.605 -55.015  24.143  1.00  0.83           C  
ATOM   2680  CZ  PHE A 184      35.233 -55.875  23.126  1.00  0.83           C  
ATOM   2681  H   PHE A 184      31.508 -52.683  22.996  1.00  0.83           H  
ATOM   2682  HA  PHE A 184      33.388 -51.675  25.074  1.00  0.83           H  
ATOM   2683 1HB  PHE A 184      33.590 -51.594  22.029  1.00  0.83           H  
ATOM   2684 2HB  PHE A 184      34.857 -51.154  23.179  1.00  0.83           H  
ATOM   2685  HD1 PHE A 184      33.472 -53.719  21.210  1.00  0.83           H  
ATOM   2686  HD2 PHE A 184      35.501 -53.017  24.910  1.00  0.83           H  
ATOM   2687  HE1 PHE A 184      34.172 -56.093  21.271  1.00  0.83           H  
ATOM   2688  HE2 PHE A 184      36.202 -55.383  24.977  1.00  0.83           H  
ATOM   2689  HZ  PHE A 184      35.539 -56.919  23.161  1.00  0.83           H  
ATOM   2690  N   VAL A 185      31.166 -50.087  23.332  1.00  0.83           N  
ATOM   2691  CA  VAL A 185      30.530 -48.791  23.108  1.00  0.83           C  
ATOM   2692  C   VAL A 185      29.158 -48.747  23.774  1.00  0.83           C  
ATOM   2693  O   VAL A 185      28.225 -49.384  23.275  1.00  0.83           O  
ATOM   2694  CB  VAL A 185      30.355 -48.480  21.624  1.00  0.83           C  
ATOM   2695  CG1 VAL A 185      29.672 -47.123  21.496  1.00  0.83           C  
ATOM   2696  CG2 VAL A 185      31.694 -48.439  20.940  1.00  0.83           C  
ATOM   2697  H   VAL A 185      30.672 -50.937  23.057  1.00  0.83           H  
ATOM   2698  HA  VAL A 185      31.185 -48.017  23.491  1.00  0.83           H  
ATOM   2699  HB  VAL A 185      29.724 -49.239  21.160  1.00  0.83           H  
ATOM   2700 1HG1 VAL A 185      29.539 -46.864  20.453  1.00  0.83           H  
ATOM   2701 2HG1 VAL A 185      28.698 -47.151  21.990  1.00  0.83           H  
ATOM   2702 3HG1 VAL A 185      30.295 -46.373  21.974  1.00  0.83           H  
ATOM   2703 1HG2 VAL A 185      31.558 -48.202  19.886  1.00  0.83           H  
ATOM   2704 2HG2 VAL A 185      32.297 -47.673  21.408  1.00  0.83           H  
ATOM   2705 3HG2 VAL A 185      32.187 -49.400  21.036  1.00  0.83           H  
ATOM   2706  N   PRO A 186      28.989 -48.005  24.874  1.00  0.82           N  
ATOM   2707  CA  PRO A 186      27.756 -47.948  25.620  1.00  0.82           C  
ATOM   2708  C   PRO A 186      26.618 -47.546  24.703  1.00  0.82           C  
ATOM   2709  O   PRO A 186      26.753 -46.675  23.849  1.00  0.82           O  
ATOM   2710  CB  PRO A 186      28.055 -46.856  26.651  1.00  0.82           C  
ATOM   2711  CG  PRO A 186      29.551 -46.932  26.851  1.00  0.82           C  
ATOM   2712  CD  PRO A 186      30.105 -47.240  25.477  1.00  0.82           C  
ATOM   2713  HA  PRO A 186      27.565 -48.913  26.094  1.00  0.82           H  
ATOM   2714 1HB  PRO A 186      27.722 -45.879  26.275  1.00  0.82           H  
ATOM   2715 2HB  PRO A 186      27.488 -47.047  27.571  1.00  0.82           H  
ATOM   2716 1HG  PRO A 186      29.922 -45.970  27.251  1.00  0.82           H  
ATOM   2717 2HG  PRO A 186      29.802 -47.703  27.591  1.00  0.82           H  
ATOM   2718 1HD  PRO A 186      30.302 -46.319  24.906  1.00  0.82           H  
ATOM   2719 2HD  PRO A 186      31.008 -47.866  25.614  1.00  0.82           H  
ATOM   2720  N   GLY A 187      25.506 -48.238  24.867  1.00  0.80           N  
ATOM   2721  CA  GLY A 187      24.298 -47.995  24.096  1.00  0.80           C  
ATOM   2722  C   GLY A 187      24.228 -48.818  22.809  1.00  0.80           C  
ATOM   2723  O   GLY A 187      23.155 -48.982  22.248  1.00  0.80           O  
ATOM   2724  H   GLY A 187      25.483 -48.954  25.580  1.00  0.80           H  
ATOM   2725 1HA  GLY A 187      23.435 -48.228  24.714  1.00  0.80           H  
ATOM   2726 2HA  GLY A 187      24.234 -46.937  23.863  1.00  0.80           H  
ATOM   2727  N   LEU A 188      25.357 -49.371  22.350  1.00  0.78           N  
ATOM   2728  CA  LEU A 188      25.349 -50.182  21.130  1.00  0.78           C  
ATOM   2729  C   LEU A 188      25.581 -51.648  21.434  1.00  0.78           C  
ATOM   2730  O   LEU A 188      25.773 -52.455  20.527  1.00  0.78           O  
ATOM   2731  CB  LEU A 188      26.421 -49.754  20.144  1.00  0.78           C  
ATOM   2732  CG  LEU A 188      26.366 -48.389  19.605  1.00  0.78           C  
ATOM   2733  CD1 LEU A 188      27.534 -48.202  18.649  1.00  0.78           C  
ATOM   2734  CD2 LEU A 188      25.077 -48.181  18.921  1.00  0.78           C  
ATOM   2735  H   LEU A 188      26.250 -49.226  22.830  1.00  0.78           H  
ATOM   2736  HA  LEU A 188      24.375 -50.083  20.649  1.00  0.78           H  
ATOM   2737 1HB  LEU A 188      27.388 -49.867  20.637  1.00  0.78           H  
ATOM   2738 2HB  LEU A 188      26.391 -50.435  19.309  1.00  0.78           H  
ATOM   2739  HG  LEU A 188      26.469 -47.672  20.424  1.00  0.78           H  
ATOM   2740 1HD1 LEU A 188      27.510 -47.205  18.264  1.00  0.78           H  
ATOM   2741 2HD1 LEU A 188      28.464 -48.371  19.159  1.00  0.78           H  
ATOM   2742 3HD1 LEU A 188      27.449 -48.911  17.825  1.00  0.78           H  
ATOM   2743 1HD2 LEU A 188      25.053 -47.190  18.543  1.00  0.78           H  
ATOM   2744 2HD2 LEU A 188      24.975 -48.869  18.112  1.00  0.78           H  
ATOM   2745 3HD2 LEU A 188      24.258 -48.331  19.622  1.00  0.78           H  
ATOM   2746  N   SER A 189      25.522 -52.003  22.712  1.00  0.77           N  
ATOM   2747  CA  SER A 189      25.810 -53.365  23.177  1.00  0.77           C  
ATOM   2748  C   SER A 189      24.872 -54.417  22.586  1.00  0.77           C  
ATOM   2749  O   SER A 189      25.170 -55.610  22.596  1.00  0.77           O  
ATOM   2750  CB  SER A 189      25.750 -53.407  24.694  1.00  0.77           C  
ATOM   2751  OG  SER A 189      24.447 -53.185  25.164  1.00  0.77           O  
ATOM   2752  H   SER A 189      25.320 -51.285  23.390  1.00  0.77           H  
ATOM   2753  HA  SER A 189      26.826 -53.617  22.872  1.00  0.77           H  
ATOM   2754 1HB  SER A 189      26.106 -54.373  25.045  1.00  0.77           H  
ATOM   2755 2HB  SER A 189      26.421 -52.649  25.095  1.00  0.77           H  
ATOM   2756  HG  SER A 189      23.956 -53.988  24.966  1.00  0.77           H  
ATOM   2757  N   TYR A 190      23.735 -53.974  22.057  1.00  0.77           N  
ATOM   2758  CA  TYR A 190      22.786 -54.866  21.421  1.00  0.77           C  
ATOM   2759  C   TYR A 190      23.113 -55.181  19.949  1.00  0.77           C  
ATOM   2760  O   TYR A 190      22.454 -56.035  19.349  1.00  0.77           O  
ATOM   2761  CB  TYR A 190      21.377 -54.282  21.500  1.00  0.77           C  
ATOM   2762  CG  TYR A 190      21.255 -52.831  21.056  1.00  0.77           C  
ATOM   2763  CD1 TYR A 190      21.391 -52.503  19.734  1.00  0.77           C  
ATOM   2764  CD2 TYR A 190      20.905 -51.842  21.974  1.00  0.77           C  
ATOM   2765  CE1 TYR A 190      21.221 -51.199  19.314  1.00  0.77           C  
ATOM   2766  CE2 TYR A 190      20.710 -50.536  21.539  1.00  0.77           C  
ATOM   2767  CZ  TYR A 190      20.874 -50.225  20.209  1.00  0.77           C  
ATOM   2768  OH  TYR A 190      20.676 -48.953  19.750  1.00  0.77           O  
ATOM   2769  H   TYR A 190      23.543 -52.985  22.090  1.00  0.77           H  
ATOM   2770  HA  TYR A 190      22.800 -55.811  21.964  1.00  0.77           H  
ATOM   2771 1HB  TYR A 190      20.710 -54.867  20.882  1.00  0.77           H  
ATOM   2772 2HB  TYR A 190      21.013 -54.354  22.523  1.00  0.77           H  
ATOM   2773  HD1 TYR A 190      21.638 -53.275  19.017  1.00  0.77           H  
ATOM   2774  HD2 TYR A 190      20.767 -52.090  23.026  1.00  0.77           H  
ATOM   2775  HE1 TYR A 190      21.343 -50.946  18.272  1.00  0.77           H  
ATOM   2776  HE2 TYR A 190      20.426 -49.751  22.245  1.00  0.77           H  
ATOM   2777  HH  TYR A 190      20.111 -48.436  20.380  1.00  0.77           H  
ATOM   2778  N   LEU A 191      24.140 -54.537  19.381  1.00  0.77           N  
ATOM   2779  CA  LEU A 191      24.536 -54.766  17.987  1.00  0.77           C  
ATOM   2780  C   LEU A 191      25.742 -55.683  17.925  1.00  0.77           C  
ATOM   2781  O   LEU A 191      26.572 -55.676  18.842  1.00  0.77           O  
ATOM   2782  CB  LEU A 191      24.964 -53.470  17.290  1.00  0.77           C  
ATOM   2783  CG  LEU A 191      23.999 -52.323  17.176  1.00  0.77           C  
ATOM   2784  CD1 LEU A 191      24.729 -51.156  16.520  1.00  0.77           C  
ATOM   2785  CD2 LEU A 191      22.777 -52.745  16.344  1.00  0.77           C  
ATOM   2786  H   LEU A 191      24.670 -53.853  19.921  1.00  0.77           H  
ATOM   2787  HA  LEU A 191      23.709 -55.229  17.447  1.00  0.77           H  
ATOM   2788 1HB  LEU A 191      25.802 -53.099  17.836  1.00  0.77           H  
ATOM   2789 2HB  LEU A 191      25.307 -53.720  16.282  1.00  0.77           H  
ATOM   2790  HG  LEU A 191      23.700 -52.007  18.167  1.00  0.77           H  
ATOM   2791 1HD1 LEU A 191      24.065 -50.307  16.447  1.00  0.77           H  
ATOM   2792 2HD1 LEU A 191      25.592 -50.887  17.118  1.00  0.77           H  
ATOM   2793 3HD1 LEU A 191      25.063 -51.445  15.527  1.00  0.77           H  
ATOM   2794 1HD2 LEU A 191      22.087 -51.913  16.256  1.00  0.77           H  
ATOM   2795 2HD2 LEU A 191      23.103 -53.051  15.347  1.00  0.77           H  
ATOM   2796 3HD2 LEU A 191      22.278 -53.579  16.829  1.00  0.77           H  
ATOM   2797  N   ARG A 192      25.860 -56.454  16.841  1.00  0.77           N  
ATOM   2798  CA  ARG A 192      27.054 -57.269  16.637  1.00  0.77           C  
ATOM   2799  C   ARG A 192      28.024 -56.549  15.715  1.00  0.77           C  
ATOM   2800  O   ARG A 192      27.620 -55.688  14.939  1.00  0.77           O  
ATOM   2801  CB  ARG A 192      26.685 -58.654  16.113  1.00  0.77           C  
ATOM   2802  CG  ARG A 192      25.883 -59.458  17.118  1.00  0.77           C  
ATOM   2803  CD  ARG A 192      25.460 -60.784  16.631  1.00  0.77           C  
ATOM   2804  NE  ARG A 192      24.678 -61.510  17.649  1.00  0.77           N  
ATOM   2805  CZ  ARG A 192      24.032 -62.674  17.431  1.00  0.77           C  
ATOM   2806  NH1 ARG A 192      24.068 -63.240  16.241  1.00  0.77           N  
ATOM   2807  NH2 ARG A 192      23.356 -63.251  18.411  1.00  0.77           N  
ATOM   2808  H   ARG A 192      25.127 -56.471  16.115  1.00  0.77           H  
ATOM   2809  HA  ARG A 192      27.543 -57.406  17.582  1.00  0.77           H  
ATOM   2810 1HB  ARG A 192      26.095 -58.560  15.199  1.00  0.77           H  
ATOM   2811 2HB  ARG A 192      27.594 -59.215  15.874  1.00  0.77           H  
ATOM   2812 1HG  ARG A 192      26.492 -59.609  18.012  1.00  0.77           H  
ATOM   2813 2HG  ARG A 192      24.989 -58.896  17.374  1.00  0.77           H  
ATOM   2814 1HD  ARG A 192      24.838 -60.661  15.744  1.00  0.77           H  
ATOM   2815 2HD  ARG A 192      26.337 -61.380  16.385  1.00  0.77           H  
ATOM   2816  HE  ARG A 192      24.629 -61.110  18.601  1.00  0.77           H  
ATOM   2817 1HH1 ARG A 192      24.584 -62.803  15.491  1.00  0.77           H  
ATOM   2818 2HH1 ARG A 192      23.581 -64.110  16.081  1.00  0.77           H  
ATOM   2819 1HH2 ARG A 192      23.319 -62.821  19.330  1.00  0.77           H  
ATOM   2820 2HH2 ARG A 192      22.873 -64.119  18.247  1.00  0.77           H  
ATOM   2821  N   VAL A 193      29.290 -56.934  15.741  1.00  0.78           N  
ATOM   2822  CA  VAL A 193      30.282 -56.317  14.857  1.00  0.78           C  
ATOM   2823  C   VAL A 193      29.858 -56.430  13.385  1.00  0.78           C  
ATOM   2824  O   VAL A 193      29.888 -55.452  12.643  1.00  0.78           O  
ATOM   2825  CB  VAL A 193      31.658 -56.976  15.074  1.00  0.78           C  
ATOM   2826  CG1 VAL A 193      32.586 -56.525  14.030  1.00  0.78           C  
ATOM   2827  CG2 VAL A 193      32.233 -56.615  16.447  1.00  0.78           C  
ATOM   2828  H   VAL A 193      29.567 -57.648  16.417  1.00  0.78           H  
ATOM   2829  HA  VAL A 193      30.357 -55.262  15.106  1.00  0.78           H  
ATOM   2830  HB  VAL A 193      31.545 -58.053  15.003  1.00  0.78           H  
ATOM   2831 1HG1 VAL A 193      33.518 -57.006  14.177  1.00  0.78           H  
ATOM   2832 2HG1 VAL A 193      32.187 -56.794  13.059  1.00  0.78           H  
ATOM   2833 3HG1 VAL A 193      32.709 -55.449  14.095  1.00  0.78           H  
ATOM   2834 1HG2 VAL A 193      33.201 -57.107  16.572  1.00  0.78           H  
ATOM   2835 2HG2 VAL A 193      32.363 -55.542  16.516  1.00  0.78           H  
ATOM   2836 3HG2 VAL A 193      31.549 -56.957  17.230  1.00  0.78           H  
ATOM   2837  N   ARG A 194      29.368 -57.602  12.993  1.00  0.80           N  
ATOM   2838  CA  ARG A 194      28.822 -57.877  11.662  1.00  0.80           C  
ATOM   2839  C   ARG A 194      27.725 -56.900  11.208  1.00  0.80           C  
ATOM   2840  O   ARG A 194      27.492 -56.753  10.008  1.00  0.80           O  
ATOM   2841  CB  ARG A 194      28.208 -59.271  11.614  1.00  0.80           C  
ATOM   2842  CG  ARG A 194      27.758 -59.726  10.250  1.00  0.80           C  
ATOM   2843  CD  ARG A 194      27.143 -61.093  10.287  1.00  0.80           C  
ATOM   2844  NE  ARG A 194      28.079 -62.138  10.701  1.00  0.80           N  
ATOM   2845  CZ  ARG A 194      28.967 -62.741   9.908  1.00  0.80           C  
ATOM   2846  NH1 ARG A 194      29.095 -62.406   8.638  1.00  0.80           N  
ATOM   2847  NH2 ARG A 194      29.702 -63.679  10.441  1.00  0.80           N  
ATOM   2848  H   ARG A 194      29.414 -58.385  13.639  1.00  0.80           H  
ATOM   2849  HA  ARG A 194      29.643 -57.826  10.946  1.00  0.80           H  
ATOM   2850 1HB  ARG A 194      28.917 -60.001  11.959  1.00  0.80           H  
ATOM   2851 2HB  ARG A 194      27.347 -59.310  12.283  1.00  0.80           H  
ATOM   2852 1HG  ARG A 194      27.015 -59.025   9.863  1.00  0.80           H  
ATOM   2853 2HG  ARG A 194      28.615 -59.755   9.580  1.00  0.80           H  
ATOM   2854 1HD  ARG A 194      26.312 -61.087  10.991  1.00  0.80           H  
ATOM   2855 2HD  ARG A 194      26.773 -61.346   9.296  1.00  0.80           H  
ATOM   2856  HE  ARG A 194      28.059 -62.479  11.681  1.00  0.80           H  
ATOM   2857 1HH1 ARG A 194      28.515 -61.678   8.248  1.00  0.80           H  
ATOM   2858 2HH1 ARG A 194      29.773 -62.878   8.059  1.00  0.80           H  
ATOM   2859 1HH2 ARG A 194      29.535 -63.901  11.442  1.00  0.80           H  
ATOM   2860 2HH2 ARG A 194      30.390 -64.176   9.901  1.00  0.80           H  
ATOM   2861  N   ASP A 195      26.999 -56.295  12.154  1.00  0.83           N  
ATOM   2862  CA  ASP A 195      25.878 -55.415  11.850  1.00  0.83           C  
ATOM   2863  C   ASP A 195      26.344 -54.005  11.523  1.00  0.83           C  
ATOM   2864  O   ASP A 195      25.559 -53.165  11.091  1.00  0.83           O  
ATOM   2865  CB  ASP A 195      24.948 -55.345  13.051  1.00  0.83           C  
ATOM   2866  CG  ASP A 195      24.307 -56.682  13.375  1.00  0.83           C  
ATOM   2867  OD1 ASP A 195      24.159 -57.518  12.502  1.00  0.83           O  
ATOM   2868  OD2 ASP A 195      24.007 -56.908  14.534  1.00  0.83           O  
ATOM   2869  H   ASP A 195      27.261 -56.396  13.129  1.00  0.83           H  
ATOM   2870  HA  ASP A 195      25.343 -55.817  10.992  1.00  0.83           H  
ATOM   2871 1HB  ASP A 195      25.494 -54.981  13.917  1.00  0.83           H  
ATOM   2872 2HB  ASP A 195      24.152 -54.623  12.846  1.00  0.83           H  
ATOM   2873  N   LEU A 196      27.611 -53.726  11.760  1.00  0.88           N  
ATOM   2874  CA  LEU A 196      28.154 -52.420  11.474  1.00  0.88           C  
ATOM   2875  C   LEU A 196      28.581 -52.386  10.001  1.00  0.88           C  
ATOM   2876  O   LEU A 196      28.745 -53.451   9.398  1.00  0.88           O  
ATOM   2877  CB  LEU A 196      29.341 -52.124  12.375  1.00  0.88           C  
ATOM   2878  CG  LEU A 196      29.122 -52.057  13.846  1.00  0.88           C  
ATOM   2879  CD1 LEU A 196      30.479 -51.775  14.501  1.00  0.88           C  
ATOM   2880  CD2 LEU A 196      28.110 -50.998  14.114  1.00  0.88           C  
ATOM   2881  H   LEU A 196      28.241 -54.445  12.121  1.00  0.88           H  
ATOM   2882  HA  LEU A 196      27.378 -51.695  11.676  1.00  0.88           H  
ATOM   2883 1HB  LEU A 196      29.977 -52.941  12.257  1.00  0.88           H  
ATOM   2884 2HB  LEU A 196      29.863 -51.233  12.051  1.00  0.88           H  
ATOM   2885  HG  LEU A 196      28.755 -53.019  14.230  1.00  0.88           H  
ATOM   2886 1HD1 LEU A 196      30.379 -51.706  15.568  1.00  0.88           H  
ATOM   2887 2HD1 LEU A 196      31.166 -52.582  14.260  1.00  0.88           H  
ATOM   2888 3HD1 LEU A 196      30.871 -50.838  14.120  1.00  0.88           H  
ATOM   2889 1HD2 LEU A 196      27.920 -50.887  15.172  1.00  0.88           H  
ATOM   2890 2HD2 LEU A 196      28.473 -50.076  13.715  1.00  0.88           H  
ATOM   2891 3HD2 LEU A 196      27.194 -51.276  13.615  1.00  0.88           H  
ATOM   2892  N   PRO A 197      28.686 -51.200   9.373  1.00  0.94           N  
ATOM   2893  CA  PRO A 197      29.207 -50.980   8.037  1.00  0.94           C  
ATOM   2894  C   PRO A 197      30.634 -51.479   7.927  1.00  0.94           C  
ATOM   2895  O   PRO A 197      31.432 -51.345   8.863  1.00  0.94           O  
ATOM   2896  CB  PRO A 197      29.176 -49.458   7.910  1.00  0.94           C  
ATOM   2897  CG  PRO A 197      28.121 -49.029   8.857  1.00  0.94           C  
ATOM   2898  CD  PRO A 197      28.175 -49.981  10.004  1.00  0.94           C  
ATOM   2899  HA  PRO A 197      28.550 -51.463   7.300  1.00  0.94           H  
ATOM   2900 1HB  PRO A 197      30.162 -49.036   8.142  1.00  0.94           H  
ATOM   2901 2HB  PRO A 197      28.942 -49.178   6.873  1.00  0.94           H  
ATOM   2902 1HG  PRO A 197      28.293 -48.005   9.174  1.00  0.94           H  
ATOM   2903 2HG  PRO A 197      27.161 -49.034   8.367  1.00  0.94           H  
ATOM   2904 1HD  PRO A 197      28.830 -49.606  10.799  1.00  0.94           H  
ATOM   2905 2HD  PRO A 197      27.142 -50.109  10.314  1.00  0.94           H  
ATOM   2906  N   GLU A 198      30.991 -51.969   6.750  1.00  1.03           N  
ATOM   2907  CA  GLU A 198      32.339 -52.477   6.532  1.00  1.03           C  
ATOM   2908  C   GLU A 198      33.387 -51.388   6.726  1.00  1.03           C  
ATOM   2909  O   GLU A 198      34.483 -51.668   7.206  1.00  1.03           O  
ATOM   2910  CB  GLU A 198      32.451 -53.088   5.136  1.00  1.03           C  
ATOM   2911  CG  GLU A 198      31.615 -54.338   4.992  1.00  1.03           C  
ATOM   2912  CD  GLU A 198      31.675 -55.013   3.653  1.00  1.03           C  
ATOM   2913  OE1 GLU A 198      32.375 -54.553   2.784  1.00  1.03           O  
ATOM   2914  OE2 GLU A 198      30.966 -55.988   3.499  1.00  1.03           O  
ATOM   2915  H   GLU A 198      30.305 -52.035   6.008  1.00  1.03           H  
ATOM   2916  HA  GLU A 198      32.529 -53.264   7.262  1.00  1.03           H  
ATOM   2917 1HB  GLU A 198      32.130 -52.365   4.387  1.00  1.03           H  
ATOM   2918 2HB  GLU A 198      33.487 -53.345   4.929  1.00  1.03           H  
ATOM   2919 1HG  GLU A 198      31.914 -55.050   5.761  1.00  1.03           H  
ATOM   2920 2HG  GLU A 198      30.588 -54.053   5.183  1.00  1.03           H  
ATOM   2921  N   GLY A 199      33.037 -50.136   6.400  1.00  1.15           N  
ATOM   2922  CA  GLY A 199      33.940 -48.985   6.528  1.00  1.15           C  
ATOM   2923  C   GLY A 199      34.339 -48.688   7.984  1.00  1.15           C  
ATOM   2924  O   GLY A 199      35.299 -47.951   8.238  1.00  1.15           O  
ATOM   2925  H   GLY A 199      32.109 -49.985   6.034  1.00  1.15           H  
ATOM   2926 1HA  GLY A 199      34.838 -49.170   5.939  1.00  1.15           H  
ATOM   2927 2HA  GLY A 199      33.460 -48.106   6.100  1.00  1.15           H  
ATOM   2928  N   VAL A 200      33.597 -49.258   8.935  1.00  1.29           N  
ATOM   2929  CA  VAL A 200      33.849 -49.107  10.359  1.00  1.29           C  
ATOM   2930  C   VAL A 200      34.585 -50.354  10.873  1.00  1.29           C  
ATOM   2931  O   VAL A 200      35.512 -50.258  11.680  1.00  1.29           O  
ATOM   2932  CB  VAL A 200      32.512 -48.909  11.124  1.00  1.29           C  
ATOM   2933  CG1 VAL A 200      32.744 -48.855  12.644  1.00  1.29           C  
ATOM   2934  CG2 VAL A 200      31.833 -47.618  10.655  1.00  1.29           C  
ATOM   2935  H   VAL A 200      32.826 -49.863   8.671  1.00  1.29           H  
ATOM   2936  HA  VAL A 200      34.479 -48.232  10.517  1.00  1.29           H  
ATOM   2937  HB  VAL A 200      31.859 -49.762  10.917  1.00  1.29           H  
ATOM   2938 1HG1 VAL A 200      31.788 -48.727  13.154  1.00  1.29           H  
ATOM   2939 2HG1 VAL A 200      33.213 -49.780  12.975  1.00  1.29           H  
ATOM   2940 3HG1 VAL A 200      33.390 -48.012  12.885  1.00  1.29           H  
ATOM   2941 1HG2 VAL A 200      30.883 -47.491  11.179  1.00  1.29           H  
ATOM   2942 2HG2 VAL A 200      32.481 -46.763  10.869  1.00  1.29           H  
ATOM   2943 3HG2 VAL A 200      31.647 -47.671   9.585  1.00  1.29           H  
ATOM   2944  N   VAL A 201      34.133 -51.528  10.416  1.00  1.42           N  
ATOM   2945  CA  VAL A 201      34.638 -52.819  10.887  1.00  1.42           C  
ATOM   2946  C   VAL A 201      35.834 -53.475  10.200  1.00  1.42           C  
ATOM   2947  O   VAL A 201      36.734 -53.961  10.874  1.00  1.42           O  
ATOM   2948  CB  VAL A 201      33.515 -53.831  10.795  1.00  1.42           C  
ATOM   2949  CG1 VAL A 201      33.980 -55.225  11.162  1.00  1.42           C  
ATOM   2950  CG2 VAL A 201      32.473 -53.416  11.667  1.00  1.42           C  
ATOM   2951  H   VAL A 201      33.365 -51.518   9.744  1.00  1.42           H  
ATOM   2952  HA  VAL A 201      34.884 -52.677  11.931  1.00  1.42           H  
ATOM   2953  HB  VAL A 201      33.146 -53.862   9.769  1.00  1.42           H  
ATOM   2954 1HG1 VAL A 201      33.144 -55.913  11.077  1.00  1.42           H  
ATOM   2955 2HG1 VAL A 201      34.760 -55.541  10.507  1.00  1.42           H  
ATOM   2956 3HG1 VAL A 201      34.345 -55.231  12.161  1.00  1.42           H  
ATOM   2957 1HG2 VAL A 201      31.670 -54.134  11.578  1.00  1.42           H  
ATOM   2958 2HG2 VAL A 201      32.838 -53.388  12.689  1.00  1.42           H  
ATOM   2959 3HG2 VAL A 201      32.132 -52.426  11.367  1.00  1.42           H  
ATOM   2960  N   PHE A 202      35.797 -53.623   8.883  1.00  1.54           N  
ATOM   2961  CA  PHE A 202      36.858 -54.364   8.210  1.00  1.54           C  
ATOM   2962  C   PHE A 202      37.283 -53.551   7.010  1.00  1.54           C  
ATOM   2963  O   PHE A 202      38.380 -52.985   6.998  1.00  1.54           O  
ATOM   2964  CB  PHE A 202      36.298 -55.749   7.838  1.00  1.54           C  
ATOM   2965  CG  PHE A 202      37.195 -56.782   7.190  1.00  1.54           C  
ATOM   2966  CD1 PHE A 202      37.218 -58.078   7.716  1.00  1.54           C  
ATOM   2967  CD2 PHE A 202      37.952 -56.520   6.055  1.00  1.54           C  
ATOM   2968  CE1 PHE A 202      37.956 -59.067   7.120  1.00  1.54           C  
ATOM   2969  CE2 PHE A 202      38.691 -57.515   5.461  1.00  1.54           C  
ATOM   2970  CZ  PHE A 202      38.682 -58.790   5.990  1.00  1.54           C  
ATOM   2971  H   PHE A 202      35.076 -53.160   8.334  1.00  1.54           H  
ATOM   2972  HA  PHE A 202      37.708 -54.483   8.878  1.00  1.54           H  
ATOM   2973 1HB  PHE A 202      35.925 -56.205   8.740  1.00  1.54           H  
ATOM   2974 2HB  PHE A 202      35.437 -55.620   7.192  1.00  1.54           H  
ATOM   2975  HD1 PHE A 202      36.621 -58.305   8.602  1.00  1.54           H  
ATOM   2976  HD2 PHE A 202      37.954 -55.525   5.618  1.00  1.54           H  
ATOM   2977  HE1 PHE A 202      37.948 -60.072   7.527  1.00  1.54           H  
ATOM   2978  HE2 PHE A 202      39.267 -57.293   4.564  1.00  1.54           H  
ATOM   2979  HZ  PHE A 202      39.251 -59.580   5.509  1.00  1.54           H  
ATOM   2980  N   GLY A 203      36.377 -53.460   6.029  1.00  1.61           N  
ATOM   2981  CA  GLY A 203      36.516 -52.600   4.867  1.00  1.61           C  
ATOM   2982  C   GLY A 203      37.918 -52.538   4.303  1.00  1.61           C  
ATOM   2983  O   GLY A 203      38.567 -53.540   3.994  1.00  1.61           O  
ATOM   2984  H   GLY A 203      35.518 -53.979   6.120  1.00  1.61           H  
ATOM   2985 1HA  GLY A 203      35.833 -52.944   4.091  1.00  1.61           H  
ATOM   2986 2HA  GLY A 203      36.194 -51.595   5.135  1.00  1.61           H  
ATOM   2987  N   ASN A 204      38.325 -51.290   4.168  1.00  1.62           N  
ATOM   2988  CA  ASN A 204      39.617 -50.794   3.763  1.00  1.62           C  
ATOM   2989  C   ASN A 204      39.615 -49.376   4.282  1.00  1.62           C  
ATOM   2990  O   ASN A 204      38.827 -48.533   3.833  1.00  1.62           O  
ATOM   2991  CB  ASN A 204      39.887 -50.848   2.272  1.00  1.62           C  
ATOM   2992  CG  ASN A 204      41.365 -50.457   1.945  1.00  1.62           C  
ATOM   2993  OD1 ASN A 204      42.002 -49.620   2.639  1.00  1.62           O  
ATOM   2994  ND2 ASN A 204      41.896 -51.058   0.900  1.00  1.62           N  
ATOM   2995  H   ASN A 204      37.651 -50.589   4.435  1.00  1.62           H  
ATOM   2996  HA  ASN A 204      40.402 -51.344   4.285  1.00  1.62           H  
ATOM   2997 1HB  ASN A 204      39.692 -51.857   1.898  1.00  1.62           H  
ATOM   2998 2HB  ASN A 204      39.214 -50.166   1.753  1.00  1.62           H  
ATOM   2999 1HD2 ASN A 204      42.839 -50.858   0.629  1.00  1.62           H  
ATOM   3000 2HD2 ASN A 204      41.357 -51.719   0.375  1.00  1.62           H  
ATOM   3001  N   LEU A 205      40.475 -49.119   5.246  1.00  1.58           N  
ATOM   3002  CA  LEU A 205      40.536 -47.846   5.947  1.00  1.58           C  
ATOM   3003  C   LEU A 205      40.894 -46.684   5.013  1.00  1.58           C  
ATOM   3004  O   LEU A 205      40.713 -45.516   5.363  1.00  1.58           O  
ATOM   3005  CB  LEU A 205      41.537 -47.974   7.097  1.00  1.58           C  
ATOM   3006  CG  LEU A 205      41.102 -48.971   8.219  1.00  1.58           C  
ATOM   3007  CD1 LEU A 205      42.235 -49.158   9.211  1.00  1.58           C  
ATOM   3008  CD2 LEU A 205      39.855 -48.430   8.908  1.00  1.58           C  
ATOM   3009  H   LEU A 205      41.099 -49.859   5.536  1.00  1.58           H  
ATOM   3010  HA  LEU A 205      39.553 -47.646   6.373  1.00  1.58           H  
ATOM   3011 1HB  LEU A 205      42.495 -48.304   6.696  1.00  1.58           H  
ATOM   3012 2HB  LEU A 205      41.671 -46.993   7.552  1.00  1.58           H  
ATOM   3013  HG  LEU A 205      40.876 -49.944   7.776  1.00  1.58           H  
ATOM   3014 1HD1 LEU A 205      41.934 -49.858   9.987  1.00  1.58           H  
ATOM   3015 2HD1 LEU A 205      43.109 -49.553   8.691  1.00  1.58           H  
ATOM   3016 3HD1 LEU A 205      42.484 -48.202   9.659  1.00  1.58           H  
ATOM   3017 1HD2 LEU A 205      39.533 -49.117   9.684  1.00  1.58           H  
ATOM   3018 2HD2 LEU A 205      40.074 -47.460   9.351  1.00  1.58           H  
ATOM   3019 3HD2 LEU A 205      39.054 -48.317   8.172  1.00  1.58           H  
ATOM   3020  N   ASN A 206      41.405 -47.005   3.817  1.00  1.50           N  
ATOM   3021  CA  ASN A 206      41.771 -45.977   2.860  1.00  1.50           C  
ATOM   3022  C   ASN A 206      40.661 -45.684   1.851  1.00  1.50           C  
ATOM   3023  O   ASN A 206      40.860 -44.895   0.923  1.00  1.50           O  
ATOM   3024  CB  ASN A 206      42.988 -46.420   2.105  1.00  1.50           C  
ATOM   3025  CG  ASN A 206      44.141 -46.538   2.984  1.00  1.50           C  
ATOM   3026  OD1 ASN A 206      44.781 -45.542   3.386  1.00  1.50           O  
ATOM   3027  ND2 ASN A 206      44.415 -47.777   3.331  1.00  1.50           N  
ATOM   3028  H   ASN A 206      41.538 -47.981   3.561  1.00  1.50           H  
ATOM   3029  HA  ASN A 206      41.984 -45.064   3.405  1.00  1.50           H  
ATOM   3030 1HB  ASN A 206      42.799 -47.378   1.628  1.00  1.50           H  
ATOM   3031 2HB  ASN A 206      43.211 -45.701   1.319  1.00  1.50           H  
ATOM   3032 1HD2 ASN A 206      45.182 -47.976   3.942  1.00  1.50           H  
ATOM   3033 2HD2 ASN A 206      43.807 -48.532   2.983  1.00  1.50           H  
ATOM   3034  N   SER A 207      39.488 -46.295   2.025  1.00  1.40           N  
ATOM   3035  CA  SER A 207      38.376 -46.015   1.124  1.00  1.40           C  
ATOM   3036  C   SER A 207      37.823 -44.637   1.405  1.00  1.40           C  
ATOM   3037  O   SER A 207      37.938 -44.128   2.527  1.00  1.40           O  
ATOM   3038  CB  SER A 207      37.289 -47.062   1.280  1.00  1.40           C  
ATOM   3039  OG  SER A 207      36.723 -47.025   2.582  1.00  1.40           O  
ATOM   3040  H   SER A 207      39.353 -46.958   2.789  1.00  1.40           H  
ATOM   3041  HA  SER A 207      38.737 -46.039   0.094  1.00  1.40           H  
ATOM   3042 1HB  SER A 207      36.514 -46.887   0.542  1.00  1.40           H  
ATOM   3043 2HB  SER A 207      37.704 -48.049   1.092  1.00  1.40           H  
ATOM   3044  HG  SER A 207      37.395 -47.480   3.150  1.00  1.40           H  
ATOM   3045  N   GLU A 208      37.118 -44.048   0.443  1.00  1.32           N  
ATOM   3046  CA  GLU A 208      36.547 -42.743   0.739  1.00  1.32           C  
ATOM   3047  C   GLU A 208      35.488 -42.860   1.808  1.00  1.32           C  
ATOM   3048  O   GLU A 208      35.389 -42.000   2.678  1.00  1.32           O  
ATOM   3049  CB  GLU A 208      35.911 -42.082  -0.475  1.00  1.32           C  
ATOM   3050  CG  GLU A 208      35.382 -40.666  -0.199  1.00  1.32           C  
ATOM   3051  CD  GLU A 208      36.479 -39.657   0.109  1.00  1.32           C  
ATOM   3052  OE1 GLU A 208      37.609 -39.913  -0.239  1.00  1.32           O  
ATOM   3053  OE2 GLU A 208      36.184 -38.641   0.698  1.00  1.32           O  
ATOM   3054  H   GLU A 208      36.996 -44.496  -0.470  1.00  1.32           H  
ATOM   3055  HA  GLU A 208      37.340 -42.096   1.113  1.00  1.32           H  
ATOM   3056 1HB  GLU A 208      36.625 -42.037  -1.298  1.00  1.32           H  
ATOM   3057 2HB  GLU A 208      35.071 -42.668  -0.802  1.00  1.32           H  
ATOM   3058 1HG  GLU A 208      34.809 -40.337  -1.051  1.00  1.32           H  
ATOM   3059 2HG  GLU A 208      34.699 -40.714   0.652  1.00  1.32           H  
ATOM   3060  N   PHE A 209      34.686 -43.919   1.760  1.00  1.25           N  
ATOM   3061  CA  PHE A 209      33.632 -44.036   2.747  1.00  1.25           C  
ATOM   3062  C   PHE A 209      34.177 -44.231   4.157  1.00  1.25           C  
ATOM   3063  O   PHE A 209      33.682 -43.616   5.099  1.00  1.25           O  
ATOM   3064  CB  PHE A 209      32.684 -45.178   2.401  1.00  1.25           C  
ATOM   3065  CG  PHE A 209      31.727 -44.864   1.280  1.00  1.25           C  
ATOM   3066  CD1 PHE A 209      31.682 -45.645   0.134  1.00  1.25           C  
ATOM   3067  CD2 PHE A 209      30.862 -43.785   1.377  1.00  1.25           C  
ATOM   3068  CE1 PHE A 209      30.786 -45.358  -0.879  1.00  1.25           C  
ATOM   3069  CE2 PHE A 209      29.976 -43.499   0.367  1.00  1.25           C  
ATOM   3070  CZ  PHE A 209      29.937 -44.291  -0.766  1.00  1.25           C  
ATOM   3071  H   PHE A 209      34.808 -44.618   1.036  1.00  1.25           H  
ATOM   3072  HA  PHE A 209      33.056 -43.110   2.733  1.00  1.25           H  
ATOM   3073 1HB  PHE A 209      33.267 -46.054   2.113  1.00  1.25           H  
ATOM   3074 2HB  PHE A 209      32.102 -45.445   3.281  1.00  1.25           H  
ATOM   3075  HD1 PHE A 209      32.362 -46.498   0.036  1.00  1.25           H  
ATOM   3076  HD2 PHE A 209      30.888 -43.163   2.271  1.00  1.25           H  
ATOM   3077  HE1 PHE A 209      30.755 -45.982  -1.772  1.00  1.25           H  
ATOM   3078  HE2 PHE A 209      29.302 -42.649   0.463  1.00  1.25           H  
ATOM   3079  HZ  PHE A 209      29.235 -44.070  -1.571  1.00  1.25           H  
ATOM   3080  N   SER A 210      35.232 -45.034   4.333  1.00  1.21           N  
ATOM   3081  CA  SER A 210      35.740 -45.194   5.696  1.00  1.21           C  
ATOM   3082  C   SER A 210      36.268 -43.845   6.188  1.00  1.21           C  
ATOM   3083  O   SER A 210      35.981 -43.419   7.314  1.00  1.21           O  
ATOM   3084  CB  SER A 210      36.827 -46.245   5.778  1.00  1.21           C  
ATOM   3085  OG  SER A 210      37.246 -46.429   7.104  1.00  1.21           O  
ATOM   3086  H   SER A 210      35.673 -45.547   3.565  1.00  1.21           H  
ATOM   3087  HA  SER A 210      34.919 -45.500   6.347  1.00  1.21           H  
ATOM   3088 1HB  SER A 210      36.467 -47.187   5.373  1.00  1.21           H  
ATOM   3089 2HB  SER A 210      37.676 -45.927   5.165  1.00  1.21           H  
ATOM   3090  HG  SER A 210      36.527 -46.949   7.538  1.00  1.21           H  
ATOM   3091  N   ARG A 211      37.030 -43.155   5.324  1.00  1.17           N  
ATOM   3092  CA  ARG A 211      37.612 -41.865   5.668  1.00  1.17           C  
ATOM   3093  C   ARG A 211      36.543 -40.809   5.951  1.00  1.17           C  
ATOM   3094  O   ARG A 211      36.686 -40.002   6.873  1.00  1.17           O  
ATOM   3095  CB  ARG A 211      38.525 -41.390   4.547  1.00  1.17           C  
ATOM   3096  CG  ARG A 211      39.839 -42.160   4.412  1.00  1.17           C  
ATOM   3097  CD  ARG A 211      40.630 -41.691   3.243  1.00  1.17           C  
ATOM   3098  NE  ARG A 211      41.924 -42.365   3.143  1.00  1.17           N  
ATOM   3099  CZ  ARG A 211      42.795 -42.199   2.124  1.00  1.17           C  
ATOM   3100  NH1 ARG A 211      42.491 -41.375   1.144  1.00  1.17           N  
ATOM   3101  NH2 ARG A 211      43.959 -42.852   2.093  1.00  1.17           N  
ATOM   3102  H   ARG A 211      37.229 -43.544   4.399  1.00  1.17           H  
ATOM   3103  HA  ARG A 211      38.217 -41.997   6.564  1.00  1.17           H  
ATOM   3104 1HB  ARG A 211      37.995 -41.482   3.595  1.00  1.17           H  
ATOM   3105 2HB  ARG A 211      38.761 -40.336   4.687  1.00  1.17           H  
ATOM   3106 1HG  ARG A 211      40.435 -42.028   5.312  1.00  1.17           H  
ATOM   3107 2HG  ARG A 211      39.621 -43.223   4.274  1.00  1.17           H  
ATOM   3108 1HD  ARG A 211      40.064 -41.909   2.331  1.00  1.17           H  
ATOM   3109 2HD  ARG A 211      40.801 -40.620   3.316  1.00  1.17           H  
ATOM   3110  HE  ARG A 211      42.177 -43.003   3.886  1.00  1.17           H  
ATOM   3111 1HH1 ARG A 211      41.609 -40.878   1.155  1.00  1.17           H  
ATOM   3112 2HH1 ARG A 211      43.134 -41.245   0.377  1.00  1.17           H  
ATOM   3113 1HH2 ARG A 211      44.227 -43.518   2.833  1.00  1.17           H  
ATOM   3114 2HH2 ARG A 211      44.589 -42.706   1.319  1.00  1.17           H  
ATOM   3115  N   LEU A 212      35.445 -40.840   5.195  1.00  1.13           N  
ATOM   3116  CA  LEU A 212      34.334 -39.920   5.390  1.00  1.13           C  
ATOM   3117  C   LEU A 212      33.745 -40.078   6.771  1.00  1.13           C  
ATOM   3118  O   LEU A 212      33.568 -39.099   7.502  1.00  1.13           O  
ATOM   3119  CB  LEU A 212      33.239 -40.197   4.348  1.00  1.13           C  
ATOM   3120  CG  LEU A 212      31.930 -39.412   4.472  1.00  1.13           C  
ATOM   3121  CD1 LEU A 212      32.208 -37.942   4.334  1.00  1.13           C  
ATOM   3122  CD2 LEU A 212      30.956 -39.913   3.391  1.00  1.13           C  
ATOM   3123  H   LEU A 212      35.383 -41.506   4.431  1.00  1.13           H  
ATOM   3124  HA  LEU A 212      34.700 -38.902   5.273  1.00  1.13           H  
ATOM   3125 1HB  LEU A 212      33.653 -40.006   3.355  1.00  1.13           H  
ATOM   3126 2HB  LEU A 212      32.984 -41.250   4.401  1.00  1.13           H  
ATOM   3127  HG  LEU A 212      31.489 -39.580   5.455  1.00  1.13           H  
ATOM   3128 1HD1 LEU A 212      31.283 -37.398   4.419  1.00  1.13           H  
ATOM   3129 2HD1 LEU A 212      32.891 -37.629   5.121  1.00  1.13           H  
ATOM   3130 3HD1 LEU A 212      32.653 -37.743   3.379  1.00  1.13           H  
ATOM   3131 1HD2 LEU A 212      30.013 -39.373   3.464  1.00  1.13           H  
ATOM   3132 2HD2 LEU A 212      31.389 -39.755   2.406  1.00  1.13           H  
ATOM   3133 3HD2 LEU A 212      30.777 -40.978   3.539  1.00  1.13           H  
ATOM   3134  N   LEU A 213      33.445 -41.320   7.133  1.00  1.10           N  
ATOM   3135  CA  LEU A 213      32.814 -41.610   8.404  1.00  1.10           C  
ATOM   3136  C   LEU A 213      33.731 -41.258   9.568  1.00  1.10           C  
ATOM   3137  O   LEU A 213      33.291 -40.706  10.583  1.00  1.10           O  
ATOM   3138  CB  LEU A 213      32.488 -43.091   8.436  1.00  1.10           C  
ATOM   3139  CG  LEU A 213      31.452 -43.520   7.417  1.00  1.10           C  
ATOM   3140  CD1 LEU A 213      31.324 -45.049   7.465  1.00  1.10           C  
ATOM   3141  CD2 LEU A 213      30.180 -42.767   7.662  1.00  1.10           C  
ATOM   3142  H   LEU A 213      33.633 -42.089   6.484  1.00  1.10           H  
ATOM   3143  HA  LEU A 213      31.900 -41.027   8.479  1.00  1.10           H  
ATOM   3144 1HB  LEU A 213      33.404 -43.656   8.240  1.00  1.10           H  
ATOM   3145 2HB  LEU A 213      32.120 -43.355   9.429  1.00  1.10           H  
ATOM   3146  HG  LEU A 213      31.783 -43.262   6.429  1.00  1.10           H  
ATOM   3147 1HD1 LEU A 213      30.601 -45.381   6.724  1.00  1.10           H  
ATOM   3148 2HD1 LEU A 213      32.299 -45.494   7.248  1.00  1.10           H  
ATOM   3149 3HD1 LEU A 213      31.006 -45.361   8.446  1.00  1.10           H  
ATOM   3150 1HD2 LEU A 213      29.440 -43.066   6.922  1.00  1.10           H  
ATOM   3151 2HD2 LEU A 213      29.812 -42.970   8.636  1.00  1.10           H  
ATOM   3152 3HD2 LEU A 213      30.376 -41.698   7.576  1.00  1.10           H  
ATOM   3153  N   HIS A 214      35.023 -41.539   9.387  1.00  1.07           N  
ATOM   3154  CA  HIS A 214      36.036 -41.259  10.386  1.00  1.07           C  
ATOM   3155  C   HIS A 214      36.137 -39.748  10.602  1.00  1.07           C  
ATOM   3156  O   HIS A 214      36.078 -39.267  11.735  1.00  1.07           O  
ATOM   3157  CB  HIS A 214      37.386 -41.826   9.939  1.00  1.07           C  
ATOM   3158  CG  HIS A 214      38.473 -41.738  10.944  1.00  1.07           C  
ATOM   3159  ND1 HIS A 214      38.565 -42.609  12.017  1.00  1.07           N  
ATOM   3160  CD2 HIS A 214      39.516 -40.886  11.059  1.00  1.07           C  
ATOM   3161  CE1 HIS A 214      39.626 -42.295  12.741  1.00  1.07           C  
ATOM   3162  NE2 HIS A 214      40.217 -41.254  12.182  1.00  1.07           N  
ATOM   3163  H   HIS A 214      35.316 -42.006   8.527  1.00  1.07           H  
ATOM   3164  HA  HIS A 214      35.761 -41.722  11.333  1.00  1.07           H  
ATOM   3165 1HB  HIS A 214      37.260 -42.874   9.662  1.00  1.07           H  
ATOM   3166 2HB  HIS A 214      37.713 -41.299   9.044  1.00  1.07           H  
ATOM   3167  HD2 HIS A 214      39.753 -40.060  10.387  1.00  1.07           H  
ATOM   3168  HE1 HIS A 214      39.959 -42.802  13.643  1.00  1.07           H  
ATOM   3169  HE2 HIS A 214      41.049 -40.793  12.524  1.00  1.07           H  
ATOM   3170  N   ARG A 215      36.288 -38.987   9.513  1.00  1.03           N  
ATOM   3171  CA  ARG A 215      36.432 -37.548   9.647  1.00  1.03           C  
ATOM   3172  C   ARG A 215      35.172 -36.955  10.270  1.00  1.03           C  
ATOM   3173  O   ARG A 215      35.263 -36.074  11.127  1.00  1.03           O  
ATOM   3174  CB  ARG A 215      36.718 -36.893   8.311  1.00  1.03           C  
ATOM   3175  CG  ARG A 215      36.952 -35.392   8.393  1.00  1.03           C  
ATOM   3176  CD  ARG A 215      38.191 -35.113   9.184  1.00  1.03           C  
ATOM   3177  NE  ARG A 215      38.471 -33.697   9.347  1.00  1.03           N  
ATOM   3178  CZ  ARG A 215      39.190 -32.941   8.509  1.00  1.03           C  
ATOM   3179  NH1 ARG A 215      39.713 -33.448   7.411  1.00  1.03           N  
ATOM   3180  NH2 ARG A 215      39.362 -31.675   8.822  1.00  1.03           N  
ATOM   3181  H   ARG A 215      36.322 -39.409   8.586  1.00  1.03           H  
ATOM   3182  HA  ARG A 215      37.275 -37.348  10.310  1.00  1.03           H  
ATOM   3183 1HB  ARG A 215      37.594 -37.353   7.857  1.00  1.03           H  
ATOM   3184 2HB  ARG A 215      35.873 -37.065   7.636  1.00  1.03           H  
ATOM   3185 1HG  ARG A 215      37.093 -34.992   7.396  1.00  1.03           H  
ATOM   3186 2HG  ARG A 215      36.102 -34.902   8.873  1.00  1.03           H  
ATOM   3187 1HD  ARG A 215      38.079 -35.547  10.179  1.00  1.03           H  
ATOM   3188 2HD  ARG A 215      39.044 -35.571   8.688  1.00  1.03           H  
ATOM   3189  HE  ARG A 215      38.106 -33.217  10.181  1.00  1.03           H  
ATOM   3190 1HH1 ARG A 215      39.567 -34.422   7.186  1.00  1.03           H  
ATOM   3191 2HH1 ARG A 215      40.253 -32.863   6.792  1.00  1.03           H  
ATOM   3192 1HH2 ARG A 215      38.935 -31.339   9.700  1.00  1.03           H  
ATOM   3193 2HH2 ARG A 215      39.898 -31.064   8.229  1.00  1.03           H  
ATOM   3194  N   MET A 216      33.998 -37.461   9.879  1.00  1.00           N  
ATOM   3195  CA  MET A 216      32.751 -36.995  10.462  1.00  1.00           C  
ATOM   3196  C   MET A 216      32.801 -37.171  11.975  1.00  1.00           C  
ATOM   3197  O   MET A 216      32.508 -36.237  12.724  1.00  1.00           O  
ATOM   3198  CB  MET A 216      31.577 -37.765   9.856  1.00  1.00           C  
ATOM   3199  CG  MET A 216      30.239 -37.437  10.421  1.00  1.00           C  
ATOM   3200  SD  MET A 216      28.933 -38.416   9.669  1.00  1.00           S  
ATOM   3201  CE  MET A 216      29.231 -40.017  10.367  1.00  1.00           C  
ATOM   3202  H   MET A 216      33.959 -38.177   9.152  1.00  1.00           H  
ATOM   3203  HA  MET A 216      32.636 -35.934  10.245  1.00  1.00           H  
ATOM   3204 1HB  MET A 216      31.542 -37.582   8.780  1.00  1.00           H  
ATOM   3205 2HB  MET A 216      31.734 -38.827   9.993  1.00  1.00           H  
ATOM   3206 1HG  MET A 216      30.266 -37.658  11.479  1.00  1.00           H  
ATOM   3207 2HG  MET A 216      30.020 -36.385  10.296  1.00  1.00           H  
ATOM   3208 1HE  MET A 216      28.505 -40.718   9.971  1.00  1.00           H  
ATOM   3209 2HE  MET A 216      30.236 -40.350  10.106  1.00  1.00           H  
ATOM   3210 3HE  MET A 216      29.138 -39.966  11.452  1.00  1.00           H  
ATOM   3211  N   ALA A 217      33.239 -38.343  12.432  1.00  0.97           N  
ATOM   3212  CA  ALA A 217      33.337 -38.618  13.857  1.00  0.97           C  
ATOM   3213  C   ALA A 217      34.244 -37.624  14.571  1.00  0.97           C  
ATOM   3214  O   ALA A 217      33.933 -37.153  15.668  1.00  0.97           O  
ATOM   3215  CB  ALA A 217      33.885 -40.011  14.053  1.00  0.97           C  
ATOM   3216  H   ALA A 217      33.477 -39.088  11.771  1.00  0.97           H  
ATOM   3217  HA  ALA A 217      32.339 -38.546  14.286  1.00  0.97           H  
ATOM   3218 1HB  ALA A 217      33.954 -40.241  15.103  1.00  0.97           H  
ATOM   3219 2HB  ALA A 217      33.233 -40.710  13.554  1.00  0.97           H  
ATOM   3220 3HB  ALA A 217      34.871 -40.082  13.627  1.00  0.97           H  
ATOM   3221  N   ASP A 218      35.353 -37.252  13.936  1.00  0.94           N  
ATOM   3222  CA  ASP A 218      36.262 -36.283  14.535  1.00  0.94           C  
ATOM   3223  C   ASP A 218      35.686 -34.855  14.590  1.00  0.94           C  
ATOM   3224  O   ASP A 218      35.950 -34.118  15.545  1.00  0.94           O  
ATOM   3225  CB  ASP A 218      37.614 -36.257  13.805  1.00  0.94           C  
ATOM   3226  CG  ASP A 218      38.517 -37.483  14.091  1.00  0.94           C  
ATOM   3227  OD1 ASP A 218      38.226 -38.229  15.001  1.00  0.94           O  
ATOM   3228  OD2 ASP A 218      39.513 -37.629  13.411  1.00  0.94           O  
ATOM   3229  H   ASP A 218      35.572 -37.682  13.034  1.00  0.94           H  
ATOM   3230  HA  ASP A 218      36.451 -36.598  15.559  1.00  0.94           H  
ATOM   3231 1HB  ASP A 218      37.427 -36.211  12.730  1.00  0.94           H  
ATOM   3232 2HB  ASP A 218      38.153 -35.351  14.075  1.00  0.94           H  
ATOM   3233  N   GLU A 219      34.910 -34.468  13.572  1.00  0.90           N  
ATOM   3234  CA  GLU A 219      34.369 -33.107  13.490  1.00  0.90           C  
ATOM   3235  C   GLU A 219      33.014 -32.878  14.175  1.00  0.90           C  
ATOM   3236  O   GLU A 219      32.758 -31.777  14.661  1.00  0.90           O  
ATOM   3237  CB  GLU A 219      34.225 -32.688  12.029  1.00  0.90           C  
ATOM   3238  CG  GLU A 219      35.534 -32.614  11.210  1.00  0.90           C  
ATOM   3239  CD  GLU A 219      36.500 -31.507  11.590  1.00  0.90           C  
ATOM   3240  OE1 GLU A 219      36.078 -30.465  12.040  1.00  0.90           O  
ATOM   3241  OE2 GLU A 219      37.681 -31.715  11.392  1.00  0.90           O  
ATOM   3242  H   GLU A 219      34.733 -35.127  12.812  1.00  0.90           H  
ATOM   3243  HA  GLU A 219      35.091 -32.443  13.962  1.00  0.90           H  
ATOM   3244 1HB  GLU A 219      33.564 -33.395  11.522  1.00  0.90           H  
ATOM   3245 2HB  GLU A 219      33.749 -31.709  11.982  1.00  0.90           H  
ATOM   3246 1HG  GLU A 219      36.047 -33.567  11.324  1.00  0.90           H  
ATOM   3247 2HG  GLU A 219      35.292 -32.502  10.166  1.00  0.90           H  
ATOM   3248  N   LEU A 220      32.142 -33.886  14.259  1.00  0.87           N  
ATOM   3249  CA  LEU A 220      30.814 -33.631  14.828  1.00  0.87           C  
ATOM   3250  C   LEU A 220      30.811 -33.036  16.249  1.00  0.87           C  
ATOM   3251  O   LEU A 220      29.993 -32.162  16.514  1.00  0.87           O  
ATOM   3252  CB  LEU A 220      29.912 -34.889  14.812  1.00  0.87           C  
ATOM   3253  CG  LEU A 220      29.420 -35.351  13.475  1.00  0.87           C  
ATOM   3254  CD1 LEU A 220      28.654 -36.670  13.658  1.00  0.87           C  
ATOM   3255  CD2 LEU A 220      28.568 -34.290  12.892  1.00  0.87           C  
ATOM   3256  H   LEU A 220      32.374 -34.796  13.861  1.00  0.87           H  
ATOM   3257  HA  LEU A 220      30.328 -32.901  14.180  1.00  0.87           H  
ATOM   3258 1HB  LEU A 220      30.420 -35.728  15.256  1.00  0.87           H  
ATOM   3259 2HB  LEU A 220      29.023 -34.676  15.381  1.00  0.87           H  
ATOM   3260  HG  LEU A 220      30.248 -35.523  12.817  1.00  0.87           H  
ATOM   3261 1HD1 LEU A 220      28.285 -37.023  12.700  1.00  0.87           H  
ATOM   3262 2HD1 LEU A 220      29.321 -37.420  14.087  1.00  0.87           H  
ATOM   3263 3HD1 LEU A 220      27.815 -36.505  14.326  1.00  0.87           H  
ATOM   3264 1HD2 LEU A 220      28.215 -34.597  11.923  1.00  0.87           H  
ATOM   3265 2HD2 LEU A 220      27.726 -34.116  13.555  1.00  0.87           H  
ATOM   3266 3HD2 LEU A 220      29.153 -33.377  12.785  1.00  0.87           H  
ATOM   3267  N   PRO A 221      31.692 -33.438  17.196  1.00  0.82           N  
ATOM   3268  CA  PRO A 221      31.782 -32.882  18.542  1.00  0.82           C  
ATOM   3269  C   PRO A 221      32.078 -31.376  18.558  1.00  0.82           C  
ATOM   3270  O   PRO A 221      31.902 -30.731  19.594  1.00  0.82           O  
ATOM   3271  CB  PRO A 221      32.926 -33.689  19.168  1.00  0.82           C  
ATOM   3272  CG  PRO A 221      32.930 -34.984  18.399  1.00  0.82           C  
ATOM   3273  CD  PRO A 221      32.599 -34.590  16.994  1.00  0.82           C  
ATOM   3274  HA  PRO A 221      30.851 -33.086  19.075  1.00  0.82           H  
ATOM   3275 1HB  PRO A 221      33.872 -33.135  19.073  1.00  0.82           H  
ATOM   3276 2HB  PRO A 221      32.738 -33.832  20.245  1.00  0.82           H  
ATOM   3277 1HG  PRO A 221      33.915 -35.475  18.467  1.00  0.82           H  
ATOM   3278 2HG  PRO A 221      32.194 -35.680  18.825  1.00  0.82           H  
ATOM   3279 1HD  PRO A 221      33.530 -34.280  16.513  1.00  0.82           H  
ATOM   3280 2HD  PRO A 221      32.139 -35.428  16.501  1.00  0.82           H  
ATOM   3281  N   ARG A 222      32.558 -30.815  17.437  1.00  0.78           N  
ATOM   3282  CA  ARG A 222      32.887 -29.396  17.356  1.00  0.78           C  
ATOM   3283  C   ARG A 222      31.650 -28.559  17.009  1.00  0.78           C  
ATOM   3284  O   ARG A 222      31.697 -27.326  16.995  1.00  0.78           O  
ATOM   3285  CB  ARG A 222      33.916 -29.165  16.260  1.00  0.78           C  
ATOM   3286  CG  ARG A 222      35.260 -29.837  16.460  1.00  0.78           C  
ATOM   3287  CD  ARG A 222      36.170 -29.512  15.335  1.00  0.78           C  
ATOM   3288  NE  ARG A 222      36.572 -28.110  15.371  1.00  0.78           N  
ATOM   3289  CZ  ARG A 222      37.068 -27.399  14.331  1.00  0.78           C  
ATOM   3290  NH1 ARG A 222      37.211 -27.933  13.133  1.00  0.78           N  
ATOM   3291  NH2 ARG A 222      37.411 -26.141  14.519  1.00  0.78           N  
ATOM   3292  H   ARG A 222      32.682 -31.356  16.583  1.00  0.78           H  
ATOM   3293  HA  ARG A 222      33.284 -29.071  18.317  1.00  0.78           H  
ATOM   3294 1HB  ARG A 222      33.514 -29.507  15.311  1.00  0.78           H  
ATOM   3295 2HB  ARG A 222      34.098 -28.096  16.162  1.00  0.78           H  
ATOM   3296 1HG  ARG A 222      35.711 -29.506  17.393  1.00  0.78           H  
ATOM   3297 2HG  ARG A 222      35.118 -30.924  16.480  1.00  0.78           H  
ATOM   3298 1HD  ARG A 222      37.064 -30.133  15.384  1.00  0.78           H  
ATOM   3299 2HD  ARG A 222      35.653 -29.698  14.393  1.00  0.78           H  
ATOM   3300  HE  ARG A 222      36.490 -27.632  16.256  1.00  0.78           H  
ATOM   3301 1HH1 ARG A 222      36.933 -28.907  12.941  1.00  0.78           H  
ATOM   3302 2HH1 ARG A 222      37.578 -27.375  12.374  1.00  0.78           H  
ATOM   3303 1HH2 ARG A 222      37.307 -25.711  15.424  1.00  0.78           H  
ATOM   3304 2HH2 ARG A 222      37.782 -25.588  13.734  1.00  0.78           H  
ATOM   3305  N   ALA A 223      30.557 -29.237  16.677  1.00  0.74           N  
ATOM   3306  CA  ALA A 223      29.308 -28.609  16.272  1.00  0.74           C  
ATOM   3307  C   ALA A 223      28.659 -27.786  17.376  1.00  0.74           C  
ATOM   3308  O   ALA A 223      28.763 -28.106  18.563  1.00  0.74           O  
ATOM   3309  CB  ALA A 223      28.339 -29.667  15.824  1.00  0.74           C  
ATOM   3310  H   ALA A 223      30.572 -30.256  16.710  1.00  0.74           H  
ATOM   3311  HA  ALA A 223      29.517 -27.940  15.437  1.00  0.74           H  
ATOM   3312 1HB  ALA A 223      27.440 -29.170  15.512  1.00  0.74           H  
ATOM   3313 2HB  ALA A 223      28.776 -30.228  15.005  1.00  0.74           H  
ATOM   3314 3HB  ALA A 223      28.118 -30.337  16.649  1.00  0.74           H  
ATOM   3315  N   ALA A 224      27.945 -26.725  16.970  1.00  0.70           N  
ATOM   3316  CA  ALA A 224      27.160 -25.913  17.904  1.00  0.70           C  
ATOM   3317  C   ALA A 224      26.099 -26.790  18.541  1.00  0.70           C  
ATOM   3318  O   ALA A 224      25.763 -26.653  19.717  1.00  0.70           O  
ATOM   3319  CB  ALA A 224      26.498 -24.745  17.191  1.00  0.70           C  
ATOM   3320  H   ALA A 224      27.886 -26.525  15.978  1.00  0.70           H  
ATOM   3321  HA  ALA A 224      27.822 -25.541  18.686  1.00  0.70           H  
ATOM   3322 1HB  ALA A 224      25.921 -24.163  17.910  1.00  0.70           H  
ATOM   3323 2HB  ALA A 224      27.259 -24.115  16.738  1.00  0.70           H  
ATOM   3324 3HB  ALA A 224      25.832 -25.125  16.416  1.00  0.70           H  
ATOM   3325  N   ALA A 225      25.569 -27.686  17.721  1.00  0.68           N  
ATOM   3326  CA  ALA A 225      24.584 -28.666  18.158  1.00  0.68           C  
ATOM   3327  C   ALA A 225      24.472 -29.763  17.152  1.00  0.68           C  
ATOM   3328  O   ALA A 225      24.618 -29.505  15.974  1.00  0.68           O  
ATOM   3329  CB  ALA A 225      23.227 -28.019  18.338  1.00  0.68           C  
ATOM   3330  H   ALA A 225      25.891 -27.674  16.752  1.00  0.68           H  
ATOM   3331  HA  ALA A 225      24.922 -29.106  19.093  1.00  0.68           H  
ATOM   3332 1HB  ALA A 225      22.521 -28.774  18.667  1.00  0.68           H  
ATOM   3333 2HB  ALA A 225      23.317 -27.261  19.086  1.00  0.68           H  
ATOM   3334 3HB  ALA A 225      22.886 -27.588  17.405  1.00  0.68           H  
ATOM   3335  N   VAL A 226      24.108 -30.958  17.577  1.00  0.67           N  
ATOM   3336  CA  VAL A 226      23.786 -31.985  16.585  1.00  0.67           C  
ATOM   3337  C   VAL A 226      22.305 -32.308  16.659  1.00  0.67           C  
ATOM   3338  O   VAL A 226      21.801 -32.642  17.738  1.00  0.67           O  
ATOM   3339  CB  VAL A 226      24.606 -33.272  16.793  1.00  0.67           C  
ATOM   3340  CG1 VAL A 226      24.165 -34.332  15.746  1.00  0.67           C  
ATOM   3341  CG2 VAL A 226      26.108 -32.990  16.614  1.00  0.67           C  
ATOM   3342  H   VAL A 226      24.059 -31.154  18.581  1.00  0.67           H  
ATOM   3343  HA  VAL A 226      23.999 -31.603  15.586  1.00  0.67           H  
ATOM   3344  HB  VAL A 226      24.416 -33.647  17.786  1.00  0.67           H  
ATOM   3345 1HG1 VAL A 226      24.730 -35.248  15.872  1.00  0.67           H  
ATOM   3346 2HG1 VAL A 226      23.104 -34.546  15.862  1.00  0.67           H  
ATOM   3347 3HG1 VAL A 226      24.341 -33.942  14.745  1.00  0.67           H  
ATOM   3348 1HG2 VAL A 226      26.657 -33.910  16.756  1.00  0.67           H  
ATOM   3349 2HG2 VAL A 226      26.288 -32.615  15.611  1.00  0.67           H  
ATOM   3350 3HG2 VAL A 226      26.441 -32.251  17.343  1.00  0.67           H  
ATOM   3351  N   ALA A 227      21.613 -32.183  15.525  1.00  0.67           N  
ATOM   3352  CA  ALA A 227      20.189 -32.485  15.444  1.00  0.67           C  
ATOM   3353  C   ALA A 227      20.019 -33.911  14.951  1.00  0.67           C  
ATOM   3354  O   ALA A 227      20.790 -34.340  14.091  1.00  0.67           O  
ATOM   3355  CB  ALA A 227      19.481 -31.505  14.522  1.00  0.67           C  
ATOM   3356  H   ALA A 227      22.107 -31.904  14.672  1.00  0.67           H  
ATOM   3357  HA  ALA A 227      19.770 -32.416  16.436  1.00  0.67           H  
ATOM   3358 1HB  ALA A 227      18.423 -31.743  14.478  1.00  0.67           H  
ATOM   3359 2HB  ALA A 227      19.612 -30.490  14.903  1.00  0.67           H  
ATOM   3360 3HB  ALA A 227      19.912 -31.571  13.524  1.00  0.67           H  
ATOM   3361  N   LEU A 228      19.042 -34.651  15.483  1.00  0.69           N  
ATOM   3362  CA  LEU A 228      18.862 -36.028  14.987  1.00  0.69           C  
ATOM   3363  C   LEU A 228      17.412 -36.358  14.605  1.00  0.69           C  
ATOM   3364  O   LEU A 228      16.471 -36.070  15.341  1.00  0.69           O  
ATOM   3365  CB  LEU A 228      19.349 -37.035  16.062  1.00  0.69           C  
ATOM   3366  CG  LEU A 228      20.812 -36.881  16.525  1.00  0.69           C  
ATOM   3367  CD1 LEU A 228      20.841 -35.935  17.742  1.00  0.69           C  
ATOM   3368  CD2 LEU A 228      21.399 -38.252  16.869  1.00  0.69           C  
ATOM   3369  H   LEU A 228      18.455 -34.232  16.205  1.00  0.69           H  
ATOM   3370  HA  LEU A 228      19.470 -36.158  14.095  1.00  0.69           H  
ATOM   3371 1HB  LEU A 228      18.725 -36.945  16.939  1.00  0.69           H  
ATOM   3372 2HB  LEU A 228      19.240 -38.045  15.655  1.00  0.69           H  
ATOM   3373  HG  LEU A 228      21.402 -36.430  15.731  1.00  0.69           H  
ATOM   3374 1HD1 LEU A 228      21.853 -35.803  18.057  1.00  0.69           H  
ATOM   3375 2HD1 LEU A 228      20.426 -34.971  17.488  1.00  0.69           H  
ATOM   3376 3HD1 LEU A 228      20.259 -36.367  18.553  1.00  0.69           H  
ATOM   3377 1HD2 LEU A 228      22.428 -38.134  17.196  1.00  0.69           H  
ATOM   3378 2HD2 LEU A 228      20.817 -38.708  17.669  1.00  0.69           H  
ATOM   3379 3HD2 LEU A 228      21.370 -38.894  15.989  1.00  0.69           H  
ATOM   3380  N   ASN A 229      17.228 -37.081  13.492  1.00  0.72           N  
ATOM   3381  CA  ASN A 229      15.868 -37.481  13.054  1.00  0.72           C  
ATOM   3382  C   ASN A 229      15.345 -38.695  13.840  1.00  0.72           C  
ATOM   3383  O   ASN A 229      15.173 -39.792  13.311  1.00  0.72           O  
ATOM   3384  CB  ASN A 229      15.900 -37.763  11.555  1.00  0.72           C  
ATOM   3385  CG  ASN A 229      14.523 -37.976  10.855  1.00  0.72           C  
ATOM   3386  OD1 ASN A 229      13.437 -37.633  11.346  1.00  0.72           O  
ATOM   3387  ND2 ASN A 229      14.597 -38.548   9.672  1.00  0.72           N  
ATOM   3388  H   ASN A 229      18.032 -37.310  12.903  1.00  0.72           H  
ATOM   3389  HA  ASN A 229      15.180 -36.652  13.242  1.00  0.72           H  
ATOM   3390 1HB  ASN A 229      16.406 -36.930  11.058  1.00  0.72           H  
ATOM   3391 2HB  ASN A 229      16.517 -38.650  11.378  1.00  0.72           H  
ATOM   3392 1HD2 ASN A 229      13.770 -38.727   9.141  1.00  0.72           H  
ATOM   3393 2HD2 ASN A 229      15.492 -38.796   9.294  1.00  0.72           H  
ATOM   3394  N   THR A 230      15.125 -38.484  15.122  1.00  0.76           N  
ATOM   3395  CA  THR A 230      14.703 -39.513  16.066  1.00  0.76           C  
ATOM   3396  C   THR A 230      14.052 -38.867  17.271  1.00  0.76           C  
ATOM   3397  O   THR A 230      14.230 -37.667  17.506  1.00  0.76           O  
ATOM   3398  CB  THR A 230      15.902 -40.373  16.524  1.00  0.76           C  
ATOM   3399  OG1 THR A 230      15.439 -41.480  17.306  1.00  0.76           O  
ATOM   3400  CG2 THR A 230      16.850 -39.533  17.351  1.00  0.76           C  
ATOM   3401  H   THR A 230      15.302 -37.538  15.446  1.00  0.76           H  
ATOM   3402  HA  THR A 230      13.967 -40.157  15.582  1.00  0.76           H  
ATOM   3403  HB  THR A 230      16.427 -40.750  15.647  1.00  0.76           H  
ATOM   3404  HG1 THR A 230      15.118 -41.154  18.164  1.00  0.76           H  
ATOM   3405 1HG2 THR A 230      17.702 -40.132  17.664  1.00  0.76           H  
ATOM   3406 2HG2 THR A 230      17.185 -38.706  16.753  1.00  0.76           H  
ATOM   3407 3HG2 THR A 230      16.329 -39.159  18.230  1.00  0.76           H  
ATOM   3408  N   PHE A 231      13.303 -39.641  18.050  1.00  0.80           N  
ATOM   3409  CA  PHE A 231      12.777 -39.083  19.287  1.00  0.80           C  
ATOM   3410  C   PHE A 231      13.488 -39.740  20.470  1.00  0.80           C  
ATOM   3411  O   PHE A 231      13.938 -40.883  20.385  1.00  0.80           O  
ATOM   3412  CB  PHE A 231      11.243 -39.189  19.312  1.00  0.80           C  
ATOM   3413  CG  PHE A 231      10.579 -40.575  19.270  1.00  0.80           C  
ATOM   3414  CD1 PHE A 231      10.240 -41.231  20.430  1.00  0.80           C  
ATOM   3415  CD2 PHE A 231      10.313 -41.224  18.063  1.00  0.80           C  
ATOM   3416  CE1 PHE A 231       9.626 -42.467  20.396  1.00  0.80           C  
ATOM   3417  CE2 PHE A 231       9.707 -42.465  18.037  1.00  0.80           C  
ATOM   3418  CZ  PHE A 231       9.355 -43.082  19.212  1.00  0.80           C  
ATOM   3419  H   PHE A 231      13.140 -40.610  17.800  1.00  0.80           H  
ATOM   3420  HA  PHE A 231      13.012 -38.018  19.324  1.00  0.80           H  
ATOM   3421 1HB  PHE A 231      10.914 -38.722  20.231  1.00  0.80           H  
ATOM   3422 2HB  PHE A 231      10.826 -38.595  18.519  1.00  0.80           H  
ATOM   3423  HD1 PHE A 231      10.439 -40.754  21.380  1.00  0.80           H  
ATOM   3424  HD2 PHE A 231      10.580 -40.759  17.138  1.00  0.80           H  
ATOM   3425  HE1 PHE A 231       9.364 -42.949  21.311  1.00  0.80           H  
ATOM   3426  HE2 PHE A 231       9.504 -42.955  17.083  1.00  0.80           H  
ATOM   3427  HZ  PHE A 231       8.867 -44.059  19.197  1.00  0.80           H  
ATOM   3428  N   ALA A 232      13.564 -39.021  21.586  1.00  0.84           N  
ATOM   3429  CA  ALA A 232      14.290 -39.473  22.777  1.00  0.84           C  
ATOM   3430  C   ALA A 232      13.778 -40.792  23.345  1.00  0.84           C  
ATOM   3431  O   ALA A 232      14.545 -41.631  23.820  1.00  0.84           O  
ATOM   3432  CB  ALA A 232      14.200 -38.397  23.843  1.00  0.84           C  
ATOM   3433  H   ALA A 232      13.149 -38.101  21.600  1.00  0.84           H  
ATOM   3434  HA  ALA A 232      15.336 -39.611  22.499  1.00  0.84           H  
ATOM   3435 1HB  ALA A 232      14.781 -38.709  24.716  1.00  0.84           H  
ATOM   3436 2HB  ALA A 232      14.612 -37.467  23.454  1.00  0.84           H  
ATOM   3437 3HB  ALA A 232      13.163 -38.247  24.131  1.00  0.84           H  
ATOM   3438  N   GLY A 233      12.473 -41.001  23.260  1.00  0.87           N  
ATOM   3439  CA  GLY A 233      11.876 -42.203  23.816  1.00  0.87           C  
ATOM   3440  C   GLY A 233      12.029 -43.433  22.921  1.00  0.87           C  
ATOM   3441  O   GLY A 233      11.604 -44.531  23.303  1.00  0.87           O  
ATOM   3442  H   GLY A 233      11.891 -40.298  22.833  1.00  0.87           H  
ATOM   3443 1HA  GLY A 233      12.327 -42.404  24.787  1.00  0.87           H  
ATOM   3444 2HA  GLY A 233      10.818 -42.017  23.995  1.00  0.87           H  
ATOM   3445  N   LEU A 234      12.581 -43.259  21.713  1.00  0.90           N  
ATOM   3446  CA  LEU A 234      12.738 -44.370  20.784  1.00  0.90           C  
ATOM   3447  C   LEU A 234      13.866 -45.289  21.235  1.00  0.90           C  
ATOM   3448  O   LEU A 234      13.748 -46.516  21.187  1.00  0.90           O  
ATOM   3449  CB  LEU A 234      12.970 -43.846  19.372  1.00  0.90           C  
ATOM   3450  CG  LEU A 234      13.069 -44.884  18.332  1.00  0.90           C  
ATOM   3451  CD1 LEU A 234      11.803 -45.745  18.347  1.00  0.90           C  
ATOM   3452  CD2 LEU A 234      13.232 -44.208  16.961  1.00  0.90           C  
ATOM   3453  H   LEU A 234      12.931 -42.345  21.425  1.00  0.90           H  
ATOM   3454  HA  LEU A 234      11.814 -44.944  20.777  1.00  0.90           H  
ATOM   3455 1HB  LEU A 234      12.199 -43.172  19.111  1.00  0.90           H  
ATOM   3456 2HB  LEU A 234      13.908 -43.291  19.366  1.00  0.90           H  
ATOM   3457  HG  LEU A 234      13.909 -45.505  18.551  1.00  0.90           H  
ATOM   3458 1HD1 LEU A 234      11.872 -46.520  17.595  1.00  0.90           H  
ATOM   3459 2HD1 LEU A 234      11.704 -46.207  19.323  1.00  0.90           H  
ATOM   3460 3HD1 LEU A 234      10.942 -45.138  18.148  1.00  0.90           H  
ATOM   3461 1HD2 LEU A 234      13.308 -44.958  16.183  1.00  0.90           H  
ATOM   3462 2HD2 LEU A 234      12.370 -43.574  16.766  1.00  0.90           H  
ATOM   3463 3HD2 LEU A 234      14.132 -43.604  16.961  1.00  0.90           H  
ATOM   3464  N   ASP A 235      14.964 -44.677  21.663  1.00  0.92           N  
ATOM   3465  CA  ASP A 235      16.122 -45.388  22.184  1.00  0.92           C  
ATOM   3466  C   ASP A 235      16.849 -44.578  23.244  1.00  0.92           C  
ATOM   3467  O   ASP A 235      17.869 -43.951  22.946  1.00  0.92           O  
ATOM   3468  CB  ASP A 235      17.084 -45.798  21.081  1.00  0.92           C  
ATOM   3469  CG  ASP A 235      18.274 -46.630  21.620  1.00  0.92           C  
ATOM   3470  OD1 ASP A 235      18.565 -46.599  22.834  1.00  0.92           O  
ATOM   3471  OD2 ASP A 235      18.868 -47.312  20.815  1.00  0.92           O  
ATOM   3472  H   ASP A 235      14.973 -43.664  21.659  1.00  0.92           H  
ATOM   3473  HA  ASP A 235      15.774 -46.318  22.627  1.00  0.92           H  
ATOM   3474 1HB  ASP A 235      16.552 -46.392  20.330  1.00  0.92           H  
ATOM   3475 2HB  ASP A 235      17.473 -44.908  20.582  1.00  0.92           H  
ATOM   3476  N   PRO A 236      16.367 -44.608  24.497  1.00  0.94           N  
ATOM   3477  CA  PRO A 236      16.912 -43.919  25.643  1.00  0.94           C  
ATOM   3478  C   PRO A 236      18.364 -44.282  25.948  1.00  0.94           C  
ATOM   3479  O   PRO A 236      19.056 -43.516  26.623  1.00  0.94           O  
ATOM   3480  CB  PRO A 236      16.005 -44.404  26.787  1.00  0.94           C  
ATOM   3481  CG  PRO A 236      14.717 -44.790  26.122  1.00  0.94           C  
ATOM   3482  CD  PRO A 236      15.128 -45.373  24.804  1.00  0.94           C  
ATOM   3483  HA  PRO A 236      16.794 -42.837  25.494  1.00  0.94           H  
ATOM   3484 1HB  PRO A 236      16.485 -45.246  27.310  1.00  0.94           H  
ATOM   3485 2HB  PRO A 236      15.877 -43.600  27.526  1.00  0.94           H  
ATOM   3486 1HG  PRO A 236      14.160 -45.502  26.745  1.00  0.94           H  
ATOM   3487 2HG  PRO A 236      14.078 -43.902  26.000  1.00  0.94           H  
ATOM   3488 1HD  PRO A 236      15.344 -46.445  24.903  1.00  0.94           H  
ATOM   3489 2HD  PRO A 236      14.322 -45.170  24.104  1.00  0.94           H  
ATOM   3490  N   ALA A 237      18.840 -45.460  25.493  1.00  0.94           N  
ATOM   3491  CA  ALA A 237      20.207 -45.846  25.823  1.00  0.94           C  
ATOM   3492  C   ALA A 237      21.156 -44.976  25.049  1.00  0.94           C  
ATOM   3493  O   ALA A 237      22.109 -44.409  25.599  1.00  0.94           O  
ATOM   3494  CB  ALA A 237      20.453 -47.311  25.505  1.00  0.94           C  
ATOM   3495  H   ALA A 237      18.313 -46.051  24.844  1.00  0.94           H  
ATOM   3496  HA  ALA A 237      20.368 -45.674  26.886  1.00  0.94           H  
ATOM   3497 1HB  ALA A 237      21.468 -47.570  25.769  1.00  0.94           H  
ATOM   3498 2HB  ALA A 237      19.762 -47.927  26.075  1.00  0.94           H  
ATOM   3499 3HB  ALA A 237      20.297 -47.485  24.435  1.00  0.94           H  
ATOM   3500  N   LEU A 238      20.862 -44.840  23.766  1.00  0.95           N  
ATOM   3501  CA  LEU A 238      21.681 -44.005  22.917  1.00  0.95           C  
ATOM   3502  C   LEU A 238      21.359 -42.546  23.079  1.00  0.95           C  
ATOM   3503  O   LEU A 238      22.227 -41.700  22.905  1.00  0.95           O  
ATOM   3504  CB  LEU A 238      21.566 -44.423  21.483  1.00  0.95           C  
ATOM   3505  CG  LEU A 238      22.182 -45.709  21.179  1.00  0.95           C  
ATOM   3506  CD1 LEU A 238      21.838 -46.050  19.834  1.00  0.95           C  
ATOM   3507  CD2 LEU A 238      23.698 -45.562  21.320  1.00  0.95           C  
ATOM   3508  H   LEU A 238      20.051 -45.350  23.379  1.00  0.95           H  
ATOM   3509  HA  LEU A 238      22.719 -44.149  23.211  1.00  0.95           H  
ATOM   3510 1HB  LEU A 238      20.505 -44.494  21.229  1.00  0.95           H  
ATOM   3511 2HB  LEU A 238      22.026 -43.665  20.852  1.00  0.95           H  
ATOM   3512  HG  LEU A 238      21.808 -46.488  21.855  1.00  0.95           H  
ATOM   3513 1HD1 LEU A 238      22.299 -46.994  19.575  1.00  0.95           H  
ATOM   3514 2HD1 LEU A 238      20.759 -46.132  19.735  1.00  0.95           H  
ATOM   3515 3HD1 LEU A 238      22.199 -45.263  19.206  1.00  0.95           H  
ATOM   3516 1HD2 LEU A 238      24.181 -46.495  21.084  1.00  0.95           H  
ATOM   3517 2HD2 LEU A 238      24.050 -44.794  20.635  1.00  0.95           H  
ATOM   3518 3HD2 LEU A 238      23.948 -45.273  22.338  1.00  0.95           H  
ATOM   3519  N   ASP A 239      20.125 -42.217  23.434  1.00  0.96           N  
ATOM   3520  CA  ASP A 239      19.815 -40.815  23.639  1.00  0.96           C  
ATOM   3521  C   ASP A 239      20.716 -40.319  24.775  1.00  0.96           C  
ATOM   3522  O   ASP A 239      21.364 -39.265  24.669  1.00  0.96           O  
ATOM   3523  CB  ASP A 239      18.337 -40.639  23.988  1.00  0.96           C  
ATOM   3524  CG  ASP A 239      17.855 -39.182  24.042  1.00  0.96           C  
ATOM   3525  OD1 ASP A 239      17.834 -38.539  23.012  1.00  0.96           O  
ATOM   3526  OD2 ASP A 239      17.485 -38.732  25.105  1.00  0.96           O  
ATOM   3527  H   ASP A 239      19.396 -42.926  23.530  1.00  0.96           H  
ATOM   3528  HA  ASP A 239      20.046 -40.255  22.733  1.00  0.96           H  
ATOM   3529 1HB  ASP A 239      17.718 -41.195  23.276  1.00  0.96           H  
ATOM   3530 2HB  ASP A 239      18.164 -41.073  24.966  1.00  0.96           H  
ATOM   3531  N   ALA A 240      20.765 -41.088  25.876  1.00  0.97           N  
ATOM   3532  CA  ALA A 240      21.602 -40.725  27.004  1.00  0.97           C  
ATOM   3533  C   ALA A 240      23.094 -40.727  26.660  1.00  0.97           C  
ATOM   3534  O   ALA A 240      23.810 -39.782  27.014  1.00  0.97           O  
ATOM   3535  CB  ALA A 240      21.350 -41.686  28.143  1.00  0.97           C  
ATOM   3536  H   ALA A 240      20.209 -41.942  25.945  1.00  0.97           H  
ATOM   3537  HA  ALA A 240      21.327 -39.718  27.314  1.00  0.97           H  
ATOM   3538 1HB  ALA A 240      21.948 -41.400  29.004  1.00  0.97           H  
ATOM   3539 2HB  ALA A 240      20.292 -41.662  28.405  1.00  0.97           H  
ATOM   3540 3HB  ALA A 240      21.621 -42.696  27.826  1.00  0.97           H  
ATOM   3541  N   GLU A 241      23.571 -41.739  25.923  1.00  0.97           N  
ATOM   3542  CA  GLU A 241      24.999 -41.744  25.639  1.00  0.97           C  
ATOM   3543  C   GLU A 241      25.364 -40.625  24.684  1.00  0.97           C  
ATOM   3544  O   GLU A 241      26.395 -39.979  24.842  1.00  0.97           O  
ATOM   3545  CB  GLU A 241      25.486 -43.064  25.060  1.00  0.97           C  
ATOM   3546  CG  GLU A 241      27.021 -43.080  24.915  1.00  0.97           C  
ATOM   3547  CD  GLU A 241      27.727 -42.968  26.278  1.00  0.97           C  
ATOM   3548  OE1 GLU A 241      27.153 -43.410  27.249  1.00  0.97           O  
ATOM   3549  OE2 GLU A 241      28.809 -42.405  26.352  1.00  0.97           O  
ATOM   3550  H   GLU A 241      22.978 -42.518  25.630  1.00  0.97           H  
ATOM   3551  HA  GLU A 241      25.531 -41.576  26.574  1.00  0.97           H  
ATOM   3552 1HB  GLU A 241      25.179 -43.894  25.700  1.00  0.97           H  
ATOM   3553 2HB  GLU A 241      25.039 -43.224  24.075  1.00  0.97           H  
ATOM   3554 1HG  GLU A 241      27.325 -44.012  24.432  1.00  0.97           H  
ATOM   3555 2HG  GLU A 241      27.328 -42.251  24.277  1.00  0.97           H  
ATOM   3556  N   PHE A 242      24.525 -40.378  23.688  1.00  0.98           N  
ATOM   3557  CA  PHE A 242      24.788 -39.322  22.735  1.00  0.98           C  
ATOM   3558  C   PHE A 242      24.921 -38.013  23.510  1.00  0.98           C  
ATOM   3559  O   PHE A 242      25.874 -37.249  23.319  1.00  0.98           O  
ATOM   3560  CB  PHE A 242      23.671 -39.220  21.701  1.00  0.98           C  
ATOM   3561  CG  PHE A 242      23.963 -38.221  20.671  1.00  0.98           C  
ATOM   3562  CD1 PHE A 242      24.693 -38.569  19.580  1.00  0.98           C  
ATOM   3563  CD2 PHE A 242      23.569 -36.931  20.798  1.00  0.98           C  
ATOM   3564  CE1 PHE A 242      25.002 -37.641  18.650  1.00  0.98           C  
ATOM   3565  CE2 PHE A 242      23.909 -36.006  19.829  1.00  0.98           C  
ATOM   3566  CZ  PHE A 242      24.620 -36.392  18.775  1.00  0.98           C  
ATOM   3567  H   PHE A 242      23.684 -40.932  23.578  1.00  0.98           H  
ATOM   3568  HA  PHE A 242      25.731 -39.528  22.228  1.00  0.98           H  
ATOM   3569 1HB  PHE A 242      23.527 -40.187  21.218  1.00  0.98           H  
ATOM   3570 2HB  PHE A 242      22.733 -38.956  22.195  1.00  0.98           H  
ATOM   3571  HD1 PHE A 242      25.032 -39.599  19.469  1.00  0.98           H  
ATOM   3572  HD2 PHE A 242      22.998 -36.655  21.680  1.00  0.98           H  
ATOM   3573  HE1 PHE A 242      25.582 -37.893  17.813  1.00  0.98           H  
ATOM   3574  HE2 PHE A 242      23.623 -34.969  19.903  1.00  0.98           H  
ATOM   3575  HZ  PHE A 242      24.906 -35.704  18.036  1.00  0.98           H  
ATOM   3576  N   SER A 243      23.971 -37.776  24.424  1.00  1.00           N  
ATOM   3577  CA  SER A 243      23.948 -36.576  25.244  1.00  1.00           C  
ATOM   3578  C   SER A 243      25.237 -36.440  26.063  1.00  1.00           C  
ATOM   3579  O   SER A 243      25.691 -35.331  26.328  1.00  1.00           O  
ATOM   3580  CB  SER A 243      22.747 -36.613  26.168  1.00  1.00           C  
ATOM   3581  OG  SER A 243      21.548 -36.584  25.433  1.00  1.00           O  
ATOM   3582  H   SER A 243      23.208 -38.445  24.544  1.00  1.00           H  
ATOM   3583  HA  SER A 243      23.864 -35.710  24.586  1.00  1.00           H  
ATOM   3584 1HB  SER A 243      22.779 -37.505  26.781  1.00  1.00           H  
ATOM   3585 2HB  SER A 243      22.786 -35.756  26.835  1.00  1.00           H  
ATOM   3586  HG  SER A 243      21.438 -37.498  25.061  1.00  1.00           H  
ATOM   3587  N   ALA A 244      25.826 -37.571  26.464  1.00  1.01           N  
ATOM   3588  CA  ALA A 244      27.066 -37.577  27.236  1.00  1.01           C  
ATOM   3589  C   ALA A 244      28.323 -37.339  26.373  1.00  1.01           C  
ATOM   3590  O   ALA A 244      29.416 -37.166  26.921  1.00  1.01           O  
ATOM   3591  CB  ALA A 244      27.209 -38.905  27.958  1.00  1.01           C  
ATOM   3592  H   ALA A 244      25.378 -38.464  26.257  1.00  1.01           H  
ATOM   3593  HA  ALA A 244      27.003 -36.774  27.969  1.00  1.01           H  
ATOM   3594 1HB  ALA A 244      28.113 -38.896  28.563  1.00  1.01           H  
ATOM   3595 2HB  ALA A 244      26.342 -39.068  28.595  1.00  1.01           H  
ATOM   3596 3HB  ALA A 244      27.275 -39.710  27.225  1.00  1.01           H  
ATOM   3597  N   GLN A 245      28.186 -37.347  25.040  1.00  1.00           N  
ATOM   3598  CA  GLN A 245      29.321 -37.151  24.136  1.00  1.00           C  
ATOM   3599  C   GLN A 245      29.344 -35.759  23.502  1.00  1.00           C  
ATOM   3600  O   GLN A 245      30.415 -35.229  23.197  1.00  1.00           O  
ATOM   3601  CB  GLN A 245      29.309 -38.192  23.003  1.00  1.00           C  
ATOM   3602  CG  GLN A 245      29.484 -39.677  23.400  1.00  1.00           C  
ATOM   3603  CD  GLN A 245      30.842 -39.981  23.988  1.00  1.00           C  
ATOM   3604  OE1 GLN A 245      31.864 -39.509  23.472  1.00  1.00           O  
ATOM   3605  NE2 GLN A 245      30.888 -40.798  25.035  1.00  1.00           N  
ATOM   3606  H   GLN A 245      27.267 -37.481  24.629  1.00  1.00           H  
ATOM   3607  HA  GLN A 245      30.238 -37.273  24.708  1.00  1.00           H  
ATOM   3608 1HB  GLN A 245      28.352 -38.129  22.490  1.00  1.00           H  
ATOM   3609 2HB  GLN A 245      30.078 -37.937  22.279  1.00  1.00           H  
ATOM   3610 1HG  GLN A 245      28.744 -39.925  24.155  1.00  1.00           H  
ATOM   3611 2HG  GLN A 245      29.337 -40.304  22.525  1.00  1.00           H  
ATOM   3612 1HE2 GLN A 245      31.766 -41.036  25.446  1.00  1.00           H  
ATOM   3613 2HE2 GLN A 245      30.030 -41.212  25.424  1.00  1.00           H  
ATOM   3614  N   PHE A 246      28.169 -35.167  23.309  1.00  0.98           N  
ATOM   3615  CA  PHE A 246      28.066 -33.865  22.649  1.00  0.98           C  
ATOM   3616  C   PHE A 246      27.685 -32.758  23.614  1.00  0.98           C  
ATOM   3617  O   PHE A 246      26.929 -32.970  24.552  1.00  0.98           O  
ATOM   3618  CB  PHE A 246      27.063 -33.962  21.504  1.00  0.98           C  
ATOM   3619  CG  PHE A 246      27.593 -34.800  20.423  1.00  0.98           C  
ATOM   3620  CD1 PHE A 246      27.475 -36.152  20.480  1.00  0.98           C  
ATOM   3621  CD2 PHE A 246      28.212 -34.249  19.345  1.00  0.98           C  
ATOM   3622  CE1 PHE A 246      27.963 -36.940  19.490  1.00  0.98           C  
ATOM   3623  CE2 PHE A 246      28.694 -35.042  18.353  1.00  0.98           C  
ATOM   3624  CZ  PHE A 246      28.572 -36.384  18.415  1.00  0.98           C  
ATOM   3625  H   PHE A 246      27.323 -35.672  23.573  1.00  0.98           H  
ATOM   3626  HA  PHE A 246      29.038 -33.617  22.224  1.00  0.98           H  
ATOM   3627 1HB  PHE A 246      26.133 -34.412  21.863  1.00  0.98           H  
ATOM   3628 2HB  PHE A 246      26.829 -32.972  21.109  1.00  0.98           H  
ATOM   3629  HD1 PHE A 246      26.978 -36.605  21.327  1.00  0.98           H  
ATOM   3630  HD2 PHE A 246      28.318 -33.161  19.277  1.00  0.98           H  
ATOM   3631  HE1 PHE A 246      27.837 -38.003  19.569  1.00  0.98           H  
ATOM   3632  HE2 PHE A 246      29.164 -34.597  17.530  1.00  0.98           H  
ATOM   3633  HZ  PHE A 246      28.951 -36.999  17.615  1.00  0.98           H  
ATOM   3634  N   ASN A 247      28.186 -31.548  23.375  1.00  0.95           N  
ATOM   3635  CA  ASN A 247      27.824 -30.431  24.247  1.00  0.95           C  
ATOM   3636  C   ASN A 247      26.324 -30.151  24.192  1.00  0.95           C  
ATOM   3637  O   ASN A 247      25.694 -29.854  25.210  1.00  0.95           O  
ATOM   3638  CB  ASN A 247      28.600 -29.195  23.843  1.00  0.95           C  
ATOM   3639  CG  ASN A 247      30.056 -29.271  24.212  1.00  0.95           C  
ATOM   3640  OD1 ASN A 247      30.461 -30.045  25.088  1.00  0.95           O  
ATOM   3641  ND2 ASN A 247      30.860 -28.481  23.548  1.00  0.95           N  
ATOM   3642  H   ASN A 247      28.820 -31.403  22.601  1.00  0.95           H  
ATOM   3643  HA  ASN A 247      28.072 -30.696  25.276  1.00  0.95           H  
ATOM   3644 1HB  ASN A 247      28.517 -29.050  22.763  1.00  0.95           H  
ATOM   3645 2HB  ASN A 247      28.157 -28.321  24.322  1.00  0.95           H  
ATOM   3646 1HD2 ASN A 247      31.841 -28.489  23.740  1.00  0.95           H  
ATOM   3647 2HD2 ASN A 247      30.494 -27.876  22.839  1.00  0.95           H  
ATOM   3648  N   THR A 248      25.771 -30.265  22.988  1.00  0.90           N  
ATOM   3649  CA  THR A 248      24.357 -30.061  22.736  1.00  0.90           C  
ATOM   3650  C   THR A 248      23.814 -31.143  21.800  1.00  0.90           C  
ATOM   3651  O   THR A 248      24.406 -31.433  20.749  1.00  0.90           O  
ATOM   3652  CB  THR A 248      24.100 -28.655  22.147  1.00  0.90           C  
ATOM   3653  OG1 THR A 248      24.561 -27.654  23.061  1.00  0.90           O  
ATOM   3654  CG2 THR A 248      22.613 -28.442  21.847  1.00  0.90           C  
ATOM   3655  H   THR A 248      26.369 -30.511  22.216  1.00  0.90           H  
ATOM   3656  HA  THR A 248      23.819 -30.140  23.681  1.00  0.90           H  
ATOM   3657  HB  THR A 248      24.663 -28.553  21.237  1.00  0.90           H  
ATOM   3658  HG1 THR A 248      24.439 -26.786  22.662  1.00  0.90           H  
ATOM   3659 1HG2 THR A 248      22.467 -27.451  21.428  1.00  0.90           H  
ATOM   3660 2HG2 THR A 248      22.283 -29.183  21.135  1.00  0.90           H  
ATOM   3661 3HG2 THR A 248      22.033 -28.535  22.762  1.00  0.90           H  
ATOM   3662  N   SER A 249      22.664 -31.701  22.155  1.00  0.84           N  
ATOM   3663  CA  SER A 249      22.018 -32.681  21.296  1.00  0.84           C  
ATOM   3664  C   SER A 249      20.582 -32.304  21.147  1.00  0.84           C  
ATOM   3665  O   SER A 249      19.930 -31.956  22.131  1.00  0.84           O  
ATOM   3666  CB  SER A 249      22.073 -34.045  21.923  1.00  0.84           C  
ATOM   3667  OG  SER A 249      21.368 -34.069  23.136  1.00  0.84           O  
ATOM   3668  H   SER A 249      22.231 -31.432  23.028  1.00  0.84           H  
ATOM   3669  HA  SER A 249      22.489 -32.686  20.312  1.00  0.84           H  
ATOM   3670 1HB  SER A 249      21.630 -34.763  21.236  1.00  0.84           H  
ATOM   3671 2HB  SER A 249      23.109 -34.322  22.101  1.00  0.84           H  
ATOM   3672  HG  SER A 249      21.143 -34.996  23.303  1.00  0.84           H  
ATOM   3673  N   LEU A 250      20.076 -32.421  19.932  1.00  0.79           N  
ATOM   3674  CA  LEU A 250      18.715 -32.041  19.662  1.00  0.79           C  
ATOM   3675  C   LEU A 250      17.934 -33.051  18.829  1.00  0.79           C  
ATOM   3676  O   LEU A 250      17.808 -32.875  17.621  1.00  0.79           O  
ATOM   3677  CB  LEU A 250      18.735 -30.685  18.954  1.00  0.79           C  
ATOM   3678  CG  LEU A 250      19.386 -29.543  19.760  1.00  0.79           C  
ATOM   3679  CD1 LEU A 250      19.538 -28.364  18.901  1.00  0.79           C  
ATOM   3680  CD2 LEU A 250      18.553 -29.217  20.957  1.00  0.79           C  
ATOM   3681  H   LEU A 250      20.676 -32.712  19.164  1.00  0.79           H  
ATOM   3682  HA  LEU A 250      18.202 -31.920  20.614  1.00  0.79           H  
ATOM   3683 1HB  LEU A 250      19.282 -30.778  18.024  1.00  0.79           H  
ATOM   3684 2HB  LEU A 250      17.709 -30.391  18.725  1.00  0.79           H  
ATOM   3685  HG  LEU A 250      20.367 -29.838  20.068  1.00  0.79           H  
ATOM   3686 1HD1 LEU A 250      20.006 -27.574  19.470  1.00  0.79           H  
ATOM   3687 2HD1 LEU A 250      20.148 -28.613  18.039  1.00  0.79           H  
ATOM   3688 3HD1 LEU A 250      18.568 -28.058  18.593  1.00  0.79           H  
ATOM   3689 1HD2 LEU A 250      19.021 -28.409  21.517  1.00  0.79           H  
ATOM   3690 2HD2 LEU A 250      17.586 -28.914  20.624  1.00  0.79           H  
ATOM   3691 3HD2 LEU A 250      18.449 -30.084  21.599  1.00  0.79           H  
ATOM   3692  N   PRO A 251      17.494 -34.179  19.368  1.00  0.76           N  
ATOM   3693  CA  PRO A 251      16.592 -35.038  18.646  1.00  0.76           C  
ATOM   3694  C   PRO A 251      15.453 -34.131  18.203  1.00  0.76           C  
ATOM   3695  O   PRO A 251      14.891 -33.413  19.029  1.00  0.76           O  
ATOM   3696  CB  PRO A 251      16.179 -36.046  19.732  1.00  0.76           C  
ATOM   3697  CG  PRO A 251      17.411 -36.108  20.641  1.00  0.76           C  
ATOM   3698  CD  PRO A 251      17.962 -34.682  20.669  1.00  0.76           C  
ATOM   3699  HA  PRO A 251      17.097 -35.509  17.794  1.00  0.76           H  
ATOM   3700 1HB  PRO A 251      15.270 -35.705  20.245  1.00  0.76           H  
ATOM   3701 2HB  PRO A 251      15.941 -37.013  19.277  1.00  0.76           H  
ATOM   3702 1HG  PRO A 251      17.132 -36.480  21.647  1.00  0.76           H  
ATOM   3703 2HG  PRO A 251      18.132 -36.836  20.237  1.00  0.76           H  
ATOM   3704 1HD  PRO A 251      17.577 -34.101  21.504  1.00  0.76           H  
ATOM   3705 2HD  PRO A 251      19.051 -34.748  20.690  1.00  0.76           H  
ATOM   3706  N   VAL A 252      15.062 -34.204  16.940  1.00  0.75           N  
ATOM   3707  CA  VAL A 252      13.987 -33.348  16.432  1.00  0.75           C  
ATOM   3708  C   VAL A 252      12.730 -34.140  16.124  1.00  0.75           C  
ATOM   3709  O   VAL A 252      11.725 -33.584  15.673  1.00  0.75           O  
ATOM   3710  CB  VAL A 252      14.431 -32.516  15.191  1.00  0.75           C  
ATOM   3711  CG1 VAL A 252      15.547 -31.530  15.544  1.00  0.75           C  
ATOM   3712  CG2 VAL A 252      14.955 -33.448  14.103  1.00  0.75           C  
ATOM   3713  H   VAL A 252      15.551 -34.834  16.312  1.00  0.75           H  
ATOM   3714  HA  VAL A 252      13.736 -32.628  17.210  1.00  0.75           H  
ATOM   3715  HB  VAL A 252      13.572 -31.952  14.828  1.00  0.75           H  
ATOM   3716 1HG1 VAL A 252      15.825 -30.959  14.657  1.00  0.75           H  
ATOM   3717 2HG1 VAL A 252      15.202 -30.846  16.323  1.00  0.75           H  
ATOM   3718 3HG1 VAL A 252      16.401 -32.073  15.895  1.00  0.75           H  
ATOM   3719 1HG2 VAL A 252      15.254 -32.872  13.230  1.00  0.75           H  
ATOM   3720 2HG2 VAL A 252      15.804 -33.971  14.482  1.00  0.75           H  
ATOM   3721 3HG2 VAL A 252      14.176 -34.163  13.825  1.00  0.75           H  
ATOM   3722  N   GLY A 253      12.771 -35.430  16.433  1.00  0.76           N  
ATOM   3723  CA  GLY A 253      11.641 -36.314  16.268  1.00  0.76           C  
ATOM   3724  C   GLY A 253      11.525 -36.721  14.829  1.00  0.76           C  
ATOM   3725  O   GLY A 253      12.277 -36.228  13.991  1.00  0.76           O  
ATOM   3726  H   GLY A 253      13.621 -35.843  16.808  1.00  0.76           H  
ATOM   3727 1HA  GLY A 253      11.786 -37.169  16.910  1.00  0.76           H  
ATOM   3728 2HA  GLY A 253      10.732 -35.818  16.590  1.00  0.76           H  
ATOM   3729  N   PRO A 254      10.639 -37.663  14.502  1.00  0.78           N  
ATOM   3730  CA  PRO A 254      10.354 -38.055  13.160  1.00  0.78           C  
ATOM   3731  C   PRO A 254       9.981 -36.821  12.414  1.00  0.78           C  
ATOM   3732  O   PRO A 254       8.907 -36.261  12.636  1.00  0.78           O  
ATOM   3733  CB  PRO A 254       9.166 -38.984  13.341  1.00  0.78           C  
ATOM   3734  CG  PRO A 254       9.350 -39.542  14.705  1.00  0.78           C  
ATOM   3735  CD  PRO A 254       9.899 -38.398  15.514  1.00  0.78           C  
ATOM   3736  HA  PRO A 254      11.237 -38.542  12.723  1.00  0.78           H  
ATOM   3737 1HB  PRO A 254       8.243 -38.402  13.265  1.00  0.78           H  
ATOM   3738 2HB  PRO A 254       9.108 -39.727  12.556  1.00  0.78           H  
ATOM   3739 1HG  PRO A 254       8.411 -39.904  15.057  1.00  0.78           H  
ATOM   3740 2HG  PRO A 254      10.031 -40.406  14.668  1.00  0.78           H  
ATOM   3741 1HD  PRO A 254       9.097 -37.792  15.945  1.00  0.78           H  
ATOM   3742 2HD  PRO A 254      10.562 -38.792  16.256  1.00  0.78           H  
ATOM   3743  N   LEU A 255      10.774 -36.446  11.446  1.00  0.82           N  
ATOM   3744  CA  LEU A 255      10.467 -35.219  10.749  1.00  0.82           C  
ATOM   3745  C   LEU A 255       9.159 -35.300   9.964  1.00  0.82           C  
ATOM   3746  O   LEU A 255       8.476 -34.291   9.782  1.00  0.82           O  
ATOM   3747  CB  LEU A 255      11.681 -34.781   9.944  1.00  0.82           C  
ATOM   3748  CG  LEU A 255      12.834 -34.283  10.849  1.00  0.82           C  
ATOM   3749  CD1 LEU A 255      14.073 -34.013  10.025  1.00  0.82           C  
ATOM   3750  CD2 LEU A 255      12.346 -33.002  11.559  1.00  0.82           C  
ATOM   3751  H   LEU A 255      11.646 -36.949  11.269  1.00  0.82           H  
ATOM   3752  HA  LEU A 255      10.332 -34.449  11.507  1.00  0.82           H  
ATOM   3753 1HB  LEU A 255      12.043 -35.616   9.349  1.00  0.82           H  
ATOM   3754 2HB  LEU A 255      11.395 -33.976   9.296  1.00  0.82           H  
ATOM   3755  HG  LEU A 255      13.079 -35.042  11.597  1.00  0.82           H  
ATOM   3756 1HD1 LEU A 255      14.874 -33.655  10.670  1.00  0.82           H  
ATOM   3757 2HD1 LEU A 255      14.386 -34.928   9.534  1.00  0.82           H  
ATOM   3758 3HD1 LEU A 255      13.837 -33.266   9.286  1.00  0.82           H  
ATOM   3759 1HD2 LEU A 255      13.112 -32.622  12.201  1.00  0.82           H  
ATOM   3760 2HD2 LEU A 255      12.097 -32.246  10.814  1.00  0.82           H  
ATOM   3761 3HD2 LEU A 255      11.464 -33.232  12.155  1.00  0.82           H  
ATOM   3762  N   ASN A 256       8.743 -36.505   9.567  1.00  0.86           N  
ATOM   3763  CA  ASN A 256       7.491 -36.624   8.818  1.00  0.86           C  
ATOM   3764  C   ASN A 256       6.265 -36.251   9.671  1.00  0.86           C  
ATOM   3765  O   ASN A 256       5.188 -35.993   9.130  1.00  0.86           O  
ATOM   3766  CB  ASN A 256       7.304 -38.022   8.249  1.00  0.86           C  
ATOM   3767  CG  ASN A 256       7.133 -39.104   9.293  1.00  0.86           C  
ATOM   3768  OD1 ASN A 256       8.031 -39.405  10.087  1.00  0.86           O  
ATOM   3769  ND2 ASN A 256       5.964 -39.692   9.301  1.00  0.86           N  
ATOM   3770  H   ASN A 256       9.307 -37.319   9.759  1.00  0.86           H  
ATOM   3771  HA  ASN A 256       7.525 -35.918   7.986  1.00  0.86           H  
ATOM   3772 1HB  ASN A 256       6.424 -38.027   7.607  1.00  0.86           H  
ATOM   3773 2HB  ASN A 256       8.161 -38.278   7.621  1.00  0.86           H  
ATOM   3774 1HD2 ASN A 256       5.771 -40.412   9.962  1.00  0.86           H  
ATOM   3775 2HD2 ASN A 256       5.255 -39.410   8.656  1.00  0.86           H  
ATOM   3776  N   LEU A 257       6.419 -36.233  11.003  1.00  0.91           N  
ATOM   3777  CA  LEU A 257       5.330 -35.865  11.898  1.00  0.91           C  
ATOM   3778  C   LEU A 257       5.437 -34.403  12.334  1.00  0.91           C  
ATOM   3779  O   LEU A 257       4.634 -33.930  13.141  1.00  0.91           O  
ATOM   3780  CB  LEU A 257       5.328 -36.724  13.154  1.00  0.91           C  
ATOM   3781  CG  LEU A 257       5.133 -38.222  13.010  1.00  0.91           C  
ATOM   3782  CD1 LEU A 257       5.266 -38.862  14.409  1.00  0.91           C  
ATOM   3783  CD2 LEU A 257       3.756 -38.489  12.413  1.00  0.91           C  
ATOM   3784  H   LEU A 257       7.328 -36.434  11.419  1.00  0.91           H  
ATOM   3785  HA  LEU A 257       4.386 -36.001  11.373  1.00  0.91           H  
ATOM   3786 1HB  LEU A 257       6.273 -36.561  13.679  1.00  0.91           H  
ATOM   3787 2HB  LEU A 257       4.518 -36.373  13.777  1.00  0.91           H  
ATOM   3788  HG  LEU A 257       5.905 -38.641  12.362  1.00  0.91           H  
ATOM   3789 1HD1 LEU A 257       5.130 -39.941  14.338  1.00  0.91           H  
ATOM   3790 2HD1 LEU A 257       6.252 -38.646  14.815  1.00  0.91           H  
ATOM   3791 3HD1 LEU A 257       4.511 -38.449  15.071  1.00  0.91           H  
ATOM   3792 1HD2 LEU A 257       3.583 -39.555  12.314  1.00  0.91           H  
ATOM   3793 2HD2 LEU A 257       2.993 -38.067  13.065  1.00  0.91           H  
ATOM   3794 3HD2 LEU A 257       3.692 -38.020  11.428  1.00  0.91           H  
ATOM   3795  N   VAL A 258       6.442 -33.698  11.815  1.00  0.97           N  
ATOM   3796  CA  VAL A 258       6.698 -32.307  12.156  1.00  0.97           C  
ATOM   3797  C   VAL A 258       6.258 -31.435  10.984  1.00  0.97           C  
ATOM   3798  O   VAL A 258       5.528 -30.457  11.160  1.00  0.97           O  
ATOM   3799  CB  VAL A 258       8.188 -32.101  12.475  1.00  0.97           C  
ATOM   3800  CG1 VAL A 258       8.464 -30.648  12.740  1.00  0.97           C  
ATOM   3801  CG2 VAL A 258       8.580 -32.971  13.695  1.00  0.97           C  
ATOM   3802  H   VAL A 258       7.064 -34.128  11.137  1.00  0.97           H  
ATOM   3803  HA  VAL A 258       6.112 -32.041  13.036  1.00  0.97           H  
ATOM   3804  HB  VAL A 258       8.782 -32.393  11.607  1.00  0.97           H  
ATOM   3805 1HG1 VAL A 258       9.527 -30.503  12.942  1.00  0.97           H  
ATOM   3806 2HG1 VAL A 258       8.175 -30.088  11.865  1.00  0.97           H  
ATOM   3807 3HG1 VAL A 258       7.881 -30.313  13.597  1.00  0.97           H  
ATOM   3808 1HG2 VAL A 258       9.642 -32.844  13.921  1.00  0.97           H  
ATOM   3809 2HG2 VAL A 258       7.989 -32.673  14.558  1.00  0.97           H  
ATOM   3810 3HG2 VAL A 258       8.387 -34.013  13.474  1.00  0.97           H  
ATOM   3811  N   ALA A 259       6.694 -31.798   9.779  1.00  1.04           N  
ATOM   3812  CA  ALA A 259       6.253 -31.072   8.591  1.00  1.04           C  
ATOM   3813  C   ALA A 259       6.331 -31.996   7.364  1.00  1.04           C  
ATOM   3814  O   ALA A 259       7.370 -32.606   7.111  1.00  1.04           O  
ATOM   3815  CB  ALA A 259       7.101 -29.826   8.368  1.00  1.04           C  
ATOM   3816  H   ALA A 259       7.315 -32.605   9.699  1.00  1.04           H  
ATOM   3817  HA  ALA A 259       5.231 -30.765   8.767  1.00  1.04           H  
ATOM   3818 1HB  ALA A 259       6.734 -29.297   7.501  1.00  1.04           H  
ATOM   3819 2HB  ALA A 259       7.033 -29.176   9.241  1.00  1.04           H  
ATOM   3820 3HB  ALA A 259       8.145 -30.108   8.209  1.00  1.04           H  
ATOM   3821  N   PRO A 260       5.296 -32.048   6.513  1.00  1.14           N  
ATOM   3822  CA  PRO A 260       5.247 -32.901   5.345  1.00  1.14           C  
ATOM   3823  C   PRO A 260       6.236 -32.500   4.268  1.00  1.14           C  
ATOM   3824  O   PRO A 260       6.567 -31.319   4.091  1.00  1.14           O  
ATOM   3825  CB  PRO A 260       3.781 -32.790   4.910  1.00  1.14           C  
ATOM   3826  CG  PRO A 260       3.290 -31.469   5.464  1.00  1.14           C  
ATOM   3827  CD  PRO A 260       4.081 -31.239   6.737  1.00  1.14           C  
ATOM   3828  HA  PRO A 260       5.460 -33.933   5.670  1.00  1.14           H  
ATOM   3829 1HB  PRO A 260       3.718 -32.834   3.811  1.00  1.14           H  
ATOM   3830 2HB  PRO A 260       3.214 -33.649   5.296  1.00  1.14           H  
ATOM   3831 1HG  PRO A 260       3.395 -30.685   4.734  1.00  1.14           H  
ATOM   3832 2HG  PRO A 260       2.210 -31.542   5.668  1.00  1.14           H  
ATOM   3833 1HD  PRO A 260       4.325 -30.167   6.816  1.00  1.14           H  
ATOM   3834 2HD  PRO A 260       3.514 -31.616   7.607  1.00  1.14           H  
ATOM   3835  N   ILE A 261       6.668 -33.494   3.510  1.00  1.27           N  
ATOM   3836  CA  ILE A 261       7.571 -33.276   2.402  1.00  1.27           C  
ATOM   3837  C   ILE A 261       6.820 -33.551   1.098  1.00  1.27           C  
ATOM   3838  O   ILE A 261       6.366 -34.676   0.899  1.00  1.27           O  
ATOM   3839  CB  ILE A 261       8.749 -34.237   2.495  1.00  1.27           C  
ATOM   3840  CG1 ILE A 261       9.442 -34.047   3.832  1.00  1.27           C  
ATOM   3841  CG2 ILE A 261       9.724 -33.942   1.349  1.00  1.27           C  
ATOM   3842  CD1 ILE A 261      10.430 -35.108   4.127  1.00  1.27           C  
ATOM   3843  H   ILE A 261       6.363 -34.437   3.712  1.00  1.27           H  
ATOM   3844  HA  ILE A 261       7.963 -32.270   2.456  1.00  1.27           H  
ATOM   3845  HB  ILE A 261       8.404 -35.266   2.429  1.00  1.27           H  
ATOM   3846 1HG1 ILE A 261       9.959 -33.092   3.831  1.00  1.27           H  
ATOM   3847 2HG1 ILE A 261       8.700 -34.042   4.630  1.00  1.27           H  
ATOM   3848 1HG2 ILE A 261      10.574 -34.614   1.406  1.00  1.27           H  
ATOM   3849 2HG2 ILE A 261       9.213 -34.081   0.393  1.00  1.27           H  
ATOM   3850 3HG2 ILE A 261      10.071 -32.912   1.425  1.00  1.27           H  
ATOM   3851 1HD1 ILE A 261      10.909 -34.934   5.083  1.00  1.27           H  
ATOM   3852 2HD1 ILE A 261       9.940 -36.082   4.146  1.00  1.27           H  
ATOM   3853 3HD1 ILE A 261      11.146 -35.081   3.366  1.00  1.27           H  
ATOM   3854  N   PRO A 262       6.614 -32.559   0.227  1.00  1.46           N  
ATOM   3855  CA  PRO A 262       5.932 -32.696  -1.041  1.00  1.46           C  
ATOM   3856  C   PRO A 262       6.556 -33.785  -1.900  1.00  1.46           C  
ATOM   3857  O   PRO A 262       7.780 -33.867  -2.007  1.00  1.46           O  
ATOM   3858  CB  PRO A 262       6.153 -31.319  -1.649  1.00  1.46           C  
ATOM   3859  CG  PRO A 262       6.278 -30.400  -0.456  1.00  1.46           C  
ATOM   3860  CD  PRO A 262       7.012 -31.195   0.550  1.00  1.46           C  
ATOM   3861  HA  PRO A 262       4.865 -32.893  -0.866  1.00  1.46           H  
ATOM   3862 1HB  PRO A 262       7.066 -31.331  -2.255  1.00  1.46           H  
ATOM   3863 2HB  PRO A 262       5.333 -31.069  -2.321  1.00  1.46           H  
ATOM   3864 1HG  PRO A 262       6.831 -29.489  -0.696  1.00  1.46           H  
ATOM   3865 2HG  PRO A 262       5.283 -30.083  -0.110  1.00  1.46           H  
ATOM   3866 1HD  PRO A 262       8.097 -31.070   0.431  1.00  1.46           H  
ATOM   3867 2HD  PRO A 262       6.637 -30.888   1.535  1.00  1.46           H  
ATOM   3868  N   ALA A 263       5.710 -34.599  -2.532  1.00  1.69           N  
ATOM   3869  CA  ALA A 263       6.182 -35.679  -3.405  1.00  1.69           C  
ATOM   3870  C   ALA A 263       5.948 -35.376  -4.888  1.00  1.69           C  
ATOM   3871  O   ALA A 263       6.647 -35.890  -5.753  1.00  1.69           O  
ATOM   3872  CB  ALA A 263       5.492 -36.979  -3.034  1.00  1.69           C  
ATOM   3873  H   ALA A 263       4.720 -34.484  -2.382  1.00  1.69           H  
ATOM   3874  HA  ALA A 263       7.253 -35.793  -3.251  1.00  1.69           H  
ATOM   3875 1HB  ALA A 263       5.878 -37.784  -3.655  1.00  1.69           H  
ATOM   3876 2HB  ALA A 263       5.691 -37.200  -1.987  1.00  1.69           H  
ATOM   3877 3HB  ALA A 263       4.418 -36.883  -3.189  1.00  1.69           H  
ATOM   3878  N   GLY A 264       4.941 -34.555  -5.162  1.00  1.91           N  
ATOM   3879  CA  GLY A 264       4.494 -34.239  -6.517  1.00  1.91           C  
ATOM   3880  C   GLY A 264       3.400 -35.240  -6.948  1.00  1.91           C  
ATOM   3881  O   GLY A 264       3.171 -36.220  -6.244  1.00  1.91           O  
ATOM   3882  H   GLY A 264       4.446 -34.143  -4.390  1.00  1.91           H  
ATOM   3883 1HA  GLY A 264       4.130 -33.216  -6.514  1.00  1.91           H  
ATOM   3884 2HA  GLY A 264       5.340 -34.288  -7.203  1.00  1.91           H  
ATOM   3885  N   PRO A 265       2.634 -34.964  -8.029  1.00  2.05           N  
ATOM   3886  CA  PRO A 265       1.573 -35.810  -8.585  1.00  2.05           C  
ATOM   3887  C   PRO A 265       2.017 -37.239  -8.913  1.00  2.05           C  
ATOM   3888  O   PRO A 265       1.468 -38.206  -8.376  1.00  2.05           O  
ATOM   3889  CB  PRO A 265       1.199 -35.045  -9.867  1.00  2.05           C  
ATOM   3890  CG  PRO A 265       1.519 -33.611  -9.551  1.00  2.05           C  
ATOM   3891  CD  PRO A 265       2.794 -33.677  -8.738  1.00  2.05           C  
ATOM   3892  HA  PRO A 265       0.726 -35.828  -7.882  1.00  2.05           H  
ATOM   3893 1HB  PRO A 265       1.750 -35.417 -10.736  1.00  2.05           H  
ATOM   3894 2HB  PRO A 265       0.133 -35.197 -10.087  1.00  2.05           H  
ATOM   3895 1HG  PRO A 265       1.638 -33.033 -10.480  1.00  2.05           H  
ATOM   3896 2HG  PRO A 265       0.689 -33.150  -8.995  1.00  2.05           H  
ATOM   3897 1HD  PRO A 265       3.691 -33.689  -9.379  1.00  2.05           H  
ATOM   3898 2HD  PRO A 265       2.769 -32.833  -8.062  1.00  2.05           H  
ATOM   3899  N   ASP A 266       2.951 -37.346  -9.873  1.00  2.04           N  
ATOM   3900  CA  ASP A 266       3.619 -38.582 -10.316  1.00  2.04           C  
ATOM   3901  C   ASP A 266       2.777 -39.865 -10.393  1.00  2.04           C  
ATOM   3902  O   ASP A 266       3.285 -40.959 -10.151  1.00  2.04           O  
ATOM   3903  CB  ASP A 266       4.885 -38.805  -9.509  1.00  2.04           C  
ATOM   3904  CG  ASP A 266       5.939 -37.752  -9.809  1.00  2.04           C  
ATOM   3905  OD1 ASP A 266       5.784 -37.053 -10.789  1.00  2.04           O  
ATOM   3906  OD2 ASP A 266       6.897 -37.667  -9.091  1.00  2.04           O  
ATOM   3907  H   ASP A 266       3.290 -36.491 -10.287  1.00  2.04           H  
ATOM   3908  HA  ASP A 266       3.962 -38.394 -11.333  1.00  2.04           H  
ATOM   3909 1HB  ASP A 266       4.646 -38.716  -8.476  1.00  2.04           H  
ATOM   3910 2HB  ASP A 266       5.283 -39.805  -9.680  1.00  2.04           H  
ATOM   3911  N   ARG A 267       1.513 -39.742 -10.778  1.00  1.86           N  
ATOM   3912  CA  ARG A 267       0.600 -40.879 -10.896  1.00  1.86           C  
ATOM   3913  C   ARG A 267       0.477 -41.708  -9.611  1.00  1.86           C  
ATOM   3914  O   ARG A 267       0.326 -42.934  -9.665  1.00  1.86           O  
ATOM   3915  CB  ARG A 267       1.026 -41.809 -12.030  1.00  1.86           C  
ATOM   3916  CG  ARG A 267       1.048 -41.178 -13.418  1.00  1.86           C  
ATOM   3917  CD  ARG A 267       1.386 -42.182 -14.472  1.00  1.86           C  
ATOM   3918  NE  ARG A 267       1.414 -41.590 -15.804  1.00  1.86           N  
ATOM   3919  CZ  ARG A 267       1.758 -42.246 -16.933  1.00  1.86           C  
ATOM   3920  NH1 ARG A 267       2.102 -43.516 -16.883  1.00  1.86           N  
ATOM   3921  NH2 ARG A 267       1.748 -41.611 -18.092  1.00  1.86           N  
ATOM   3922  H   ARG A 267       1.167 -38.814 -10.966  1.00  1.86           H  
ATOM   3923  HA  ARG A 267      -0.388 -40.486 -11.136  1.00  1.86           H  
ATOM   3924 1HB  ARG A 267       2.011 -42.221 -11.837  1.00  1.86           H  
ATOM   3925 2HB  ARG A 267       0.334 -42.650 -12.071  1.00  1.86           H  
ATOM   3926 1HG  ARG A 267       0.070 -40.754 -13.644  1.00  1.86           H  
ATOM   3927 2HG  ARG A 267       1.802 -40.391 -13.445  1.00  1.86           H  
ATOM   3928 1HD  ARG A 267       2.369 -42.608 -14.266  1.00  1.86           H  
ATOM   3929 2HD  ARG A 267       0.640 -42.975 -14.468  1.00  1.86           H  
ATOM   3930  HE  ARG A 267       1.157 -40.616 -15.889  1.00  1.86           H  
ATOM   3931 1HH1 ARG A 267       2.109 -44.004 -15.999  1.00  1.86           H  
ATOM   3932 2HH1 ARG A 267       2.358 -44.003 -17.731  1.00  1.86           H  
ATOM   3933 1HH2 ARG A 267       1.484 -40.636 -18.132  1.00  1.86           H  
ATOM   3934 2HH2 ARG A 267       2.004 -42.099 -18.938  1.00  1.86           H  
ATOM   3935  N   HIS A 268       0.428 -41.044  -8.453  1.00  1.57           N  
ATOM   3936  CA  HIS A 268       0.294 -41.744  -7.165  1.00  1.57           C  
ATOM   3937  C   HIS A 268      -1.129 -42.262  -6.917  1.00  1.57           C  
ATOM   3938  O   HIS A 268      -1.845 -41.813  -6.023  1.00  1.57           O  
ATOM   3939  CB  HIS A 268       0.705 -40.798  -6.039  1.00  1.57           C  
ATOM   3940  CG  HIS A 268       2.135 -40.434  -6.116  1.00  1.57           C  
ATOM   3941  ND1 HIS A 268       2.641 -39.260  -5.600  1.00  1.57           N  
ATOM   3942  CD2 HIS A 268       3.173 -41.084  -6.668  1.00  1.57           C  
ATOM   3943  CE1 HIS A 268       3.938 -39.210  -5.833  1.00  1.57           C  
ATOM   3944  NE2 HIS A 268       4.287 -40.313  -6.468  1.00  1.57           N  
ATOM   3945  H   HIS A 268       0.584 -40.035  -8.461  1.00  1.57           H  
ATOM   3946  HA  HIS A 268       0.969 -42.600  -7.153  1.00  1.57           H  
ATOM   3947 1HB  HIS A 268       0.116 -39.879  -6.098  1.00  1.57           H  
ATOM   3948 2HB  HIS A 268       0.512 -41.263  -5.073  1.00  1.57           H  
ATOM   3949  HD1 HIS A 268       2.119 -38.528  -5.154  1.00  1.57           H  
ATOM   3950  HD2 HIS A 268       3.240 -42.029  -7.193  1.00  1.57           H  
ATOM   3951  HE1 HIS A 268       4.527 -38.354  -5.516  1.00  1.57           H  
ATOM   3952  N   ALA A 269      -1.500 -43.260  -7.712  1.00  1.27           N  
ATOM   3953  CA  ALA A 269      -2.823 -43.886  -7.744  1.00  1.27           C  
ATOM   3954  C   ALA A 269      -3.026 -44.964  -6.684  1.00  1.27           C  
ATOM   3955  O   ALA A 269      -4.084 -45.590  -6.621  1.00  1.27           O  
ATOM   3956  CB  ALA A 269      -3.046 -44.500  -9.113  1.00  1.27           C  
ATOM   3957  H   ALA A 269      -0.811 -43.547  -8.403  1.00  1.27           H  
ATOM   3958  HA  ALA A 269      -3.564 -43.104  -7.575  1.00  1.27           H  
ATOM   3959 1HB  ALA A 269      -4.044 -44.931  -9.160  1.00  1.27           H  
ATOM   3960 2HB  ALA A 269      -2.943 -43.730  -9.877  1.00  1.27           H  
ATOM   3961 3HB  ALA A 269      -2.304 -45.279  -9.281  1.00  1.27           H  
ATOM   3962  N   CYS A 270      -2.014 -45.225  -5.873  1.00  1.02           N  
ATOM   3963  CA  CYS A 270      -2.144 -46.297  -4.905  1.00  1.02           C  
ATOM   3964  C   CYS A 270      -3.127 -46.042  -3.777  1.00  1.02           C  
ATOM   3965  O   CYS A 270      -3.645 -47.001  -3.211  1.00  1.02           O  
ATOM   3966  CB  CYS A 270      -0.840 -46.540  -4.196  1.00  1.02           C  
ATOM   3967  SG  CYS A 270      -0.461 -45.247  -3.024  1.00  1.02           S  
ATOM   3968  H   CYS A 270      -1.162 -44.689  -5.945  1.00  1.02           H  
ATOM   3969  HA  CYS A 270      -2.451 -47.194  -5.434  1.00  1.02           H  
ATOM   3970 1HB  CYS A 270      -0.916 -47.468  -3.660  1.00  1.02           H  
ATOM   3971 2HB  CYS A 270      -0.026 -46.615  -4.912  1.00  1.02           H  
ATOM   3972  HG  CYS A 270      -1.675 -45.226  -2.465  1.00  1.02           H  
ATOM   3973  N   LEU A 271      -3.396 -44.784  -3.417  1.00  0.85           N  
ATOM   3974  CA  LEU A 271      -4.269 -44.597  -2.270  1.00  0.85           C  
ATOM   3975  C   LEU A 271      -5.676 -45.177  -2.503  1.00  0.85           C  
ATOM   3976  O   LEU A 271      -6.122 -45.956  -1.669  1.00  0.85           O  
ATOM   3977  CB  LEU A 271      -4.253 -43.130  -1.811  1.00  0.85           C  
ATOM   3978  CG  LEU A 271      -2.956 -42.674  -1.116  1.00  0.85           C  
ATOM   3979  CD1 LEU A 271      -2.994 -41.171  -0.938  1.00  0.85           C  
ATOM   3980  CD2 LEU A 271      -2.824 -43.377   0.230  1.00  0.85           C  
ATOM   3981  H   LEU A 271      -2.984 -44.002  -3.912  1.00  0.85           H  
ATOM   3982  HA  LEU A 271      -3.843 -45.157  -1.441  1.00  0.85           H  
ATOM   3983 1HB  LEU A 271      -4.337 -42.482  -2.658  1.00  0.85           H  
ATOM   3984 2HB  LEU A 271      -5.096 -42.951  -1.137  1.00  0.85           H  
ATOM   3985  HG  LEU A 271      -2.101 -42.919  -1.743  1.00  0.85           H  
ATOM   3986 1HD1 LEU A 271      -2.079 -40.828  -0.460  1.00  0.85           H  
ATOM   3987 2HD1 LEU A 271      -3.086 -40.694  -1.914  1.00  0.85           H  
ATOM   3988 3HD1 LEU A 271      -3.846 -40.898  -0.317  1.00  0.85           H  
ATOM   3989 1HD2 LEU A 271      -1.911 -43.067   0.726  1.00  0.85           H  
ATOM   3990 2HD2 LEU A 271      -3.677 -43.121   0.856  1.00  0.85           H  
ATOM   3991 3HD2 LEU A 271      -2.802 -44.431   0.085  1.00  0.85           H  
ATOM   3992  N   PRO A 272      -6.379 -44.897  -3.630  1.00  0.74           N  
ATOM   3993  CA  PRO A 272      -7.644 -45.527  -3.974  1.00  0.74           C  
ATOM   3994  C   PRO A 272      -7.567 -47.052  -3.941  1.00  0.74           C  
ATOM   3995  O   PRO A 272      -8.555 -47.721  -3.635  1.00  0.74           O  
ATOM   3996  CB  PRO A 272      -7.879 -45.014  -5.395  1.00  0.74           C  
ATOM   3997  CG  PRO A 272      -7.223 -43.659  -5.409  1.00  0.74           C  
ATOM   3998  CD  PRO A 272      -5.997 -43.804  -4.552  1.00  0.74           C  
ATOM   3999  HA  PRO A 272      -8.421 -45.164  -3.286  1.00  0.74           H  
ATOM   4000 1HB  PRO A 272      -7.442 -45.710  -6.127  1.00  0.74           H  
ATOM   4001 2HB  PRO A 272      -8.958 -44.965  -5.598  1.00  0.74           H  
ATOM   4002 1HG  PRO A 272      -6.973 -43.378  -6.444  1.00  0.74           H  
ATOM   4003 2HG  PRO A 272      -7.915 -42.896  -5.028  1.00  0.74           H  
ATOM   4004 1HD  PRO A 272      -5.154 -44.041  -5.160  1.00  0.74           H  
ATOM   4005 2HD  PRO A 272      -5.891 -42.868  -4.031  1.00  0.74           H  
ATOM   4006  N   TRP A 273      -6.407 -47.622  -4.282  1.00  0.68           N  
ATOM   4007  CA  TRP A 273      -6.276 -49.069  -4.222  1.00  0.68           C  
ATOM   4008  C   TRP A 273      -6.264 -49.517  -2.765  1.00  0.68           C  
ATOM   4009  O   TRP A 273      -7.026 -50.394  -2.356  1.00  0.68           O  
ATOM   4010  CB  TRP A 273      -5.037 -49.575  -4.962  1.00  0.68           C  
ATOM   4011  CG  TRP A 273      -4.938 -51.083  -4.920  1.00  0.68           C  
ATOM   4012  CD1 TRP A 273      -5.565 -51.969  -5.752  1.00  0.68           C  
ATOM   4013  CD2 TRP A 273      -4.171 -51.883  -3.998  1.00  0.68           C  
ATOM   4014  NE1 TRP A 273      -5.261 -53.260  -5.385  1.00  0.68           N  
ATOM   4015  CE2 TRP A 273      -4.417 -53.223  -4.311  1.00  0.68           C  
ATOM   4016  CE3 TRP A 273      -3.320 -51.580  -2.948  1.00  0.68           C  
ATOM   4017  CZ2 TRP A 273      -3.855 -54.251  -3.590  1.00  0.68           C  
ATOM   4018  CZ3 TRP A 273      -2.753 -52.610  -2.244  1.00  0.68           C  
ATOM   4019  CH2 TRP A 273      -3.017 -53.910  -2.547  1.00  0.68           C  
ATOM   4020  H   TRP A 273      -5.608 -47.062  -4.554  1.00  0.68           H  
ATOM   4021  HA  TRP A 273      -7.147 -49.513  -4.703  1.00  0.68           H  
ATOM   4022 1HB  TRP A 273      -5.068 -49.243  -5.997  1.00  0.68           H  
ATOM   4023 2HB  TRP A 273      -4.141 -49.159  -4.505  1.00  0.68           H  
ATOM   4024  HD1 TRP A 273      -6.224 -51.694  -6.572  1.00  0.68           H  
ATOM   4025  HE1 TRP A 273      -5.605 -54.109  -5.830  1.00  0.68           H  
ATOM   4026  HE3 TRP A 273      -3.109 -50.547  -2.692  1.00  0.68           H  
ATOM   4027  HZ2 TRP A 273      -4.053 -55.298  -3.824  1.00  0.68           H  
ATOM   4028  HZ3 TRP A 273      -2.096 -52.356  -1.442  1.00  0.68           H  
ATOM   4029  HH2 TRP A 273      -2.553 -54.695  -1.960  1.00  0.68           H  
ATOM   4030  N   LEU A 274      -5.447 -48.847  -1.954  1.00  0.66           N  
ATOM   4031  CA  LEU A 274      -5.301 -49.179  -0.541  1.00  0.66           C  
ATOM   4032  C   LEU A 274      -6.634 -49.025   0.187  1.00  0.66           C  
ATOM   4033  O   LEU A 274      -6.980 -49.844   1.039  1.00  0.66           O  
ATOM   4034  CB  LEU A 274      -4.238 -48.263   0.079  1.00  0.66           C  
ATOM   4035  CG  LEU A 274      -2.794 -48.509  -0.364  1.00  0.66           C  
ATOM   4036  CD1 LEU A 274      -1.926 -47.382   0.095  1.00  0.66           C  
ATOM   4037  CD2 LEU A 274      -2.314 -49.799   0.244  1.00  0.66           C  
ATOM   4038  H   LEU A 274      -4.879 -48.097  -2.346  1.00  0.66           H  
ATOM   4039  HA  LEU A 274      -4.974 -50.213  -0.458  1.00  0.66           H  
ATOM   4040 1HB  LEU A 274      -4.487 -47.232  -0.153  1.00  0.66           H  
ATOM   4041 2HB  LEU A 274      -4.271 -48.383   1.156  1.00  0.66           H  
ATOM   4042  HG  LEU A 274      -2.745 -48.567  -1.449  1.00  0.66           H  
ATOM   4043 1HD1 LEU A 274      -0.919 -47.560  -0.220  1.00  0.66           H  
ATOM   4044 2HD1 LEU A 274      -2.273 -46.482  -0.348  1.00  0.66           H  
ATOM   4045 3HD1 LEU A 274      -1.962 -47.300   1.181  1.00  0.66           H  
ATOM   4046 1HD2 LEU A 274      -1.287 -49.990  -0.064  1.00  0.66           H  
ATOM   4047 2HD2 LEU A 274      -2.359 -49.732   1.337  1.00  0.66           H  
ATOM   4048 3HD2 LEU A 274      -2.953 -50.599  -0.091  1.00  0.66           H  
ATOM   4049  N   ASP A 275      -7.424 -48.017  -0.205  1.00  0.66           N  
ATOM   4050  CA  ASP A 275      -8.737 -47.760   0.391  1.00  0.66           C  
ATOM   4051  C   ASP A 275      -9.701 -48.942   0.250  1.00  0.66           C  
ATOM   4052  O   ASP A 275     -10.647 -49.062   1.029  1.00  0.66           O  
ATOM   4053  CB  ASP A 275      -9.415 -46.535  -0.242  1.00  0.66           C  
ATOM   4054  CG  ASP A 275      -8.854 -45.129   0.135  1.00  0.66           C  
ATOM   4055  OD1 ASP A 275      -8.082 -44.993   1.068  1.00  0.66           O  
ATOM   4056  OD2 ASP A 275      -9.236 -44.190  -0.537  1.00  0.66           O  
ATOM   4057  H   ASP A 275      -7.072 -47.377  -0.916  1.00  0.66           H  
ATOM   4058  HA  ASP A 275      -8.600 -47.568   1.452  1.00  0.66           H  
ATOM   4059 1HB  ASP A 275      -9.356 -46.637  -1.325  1.00  0.66           H  
ATOM   4060 2HB  ASP A 275     -10.472 -46.553   0.015  1.00  0.66           H  
ATOM   4061  N   SER A 276      -9.507 -49.781  -0.775  1.00  0.67           N  
ATOM   4062  CA  SER A 276     -10.383 -50.921  -1.020  1.00  0.67           C  
ATOM   4063  C   SER A 276      -9.972 -52.170  -0.244  1.00  0.67           C  
ATOM   4064  O   SER A 276     -10.658 -53.194  -0.311  1.00  0.67           O  
ATOM   4065  CB  SER A 276     -10.431 -51.244  -2.510  1.00  0.67           C  
ATOM   4066  OG  SER A 276      -9.188 -51.720  -3.003  1.00  0.67           O  
ATOM   4067  H   SER A 276      -8.696 -49.673  -1.383  1.00  0.67           H  
ATOM   4068  HA  SER A 276     -11.387 -50.644  -0.701  1.00  0.67           H  
ATOM   4069 1HB  SER A 276     -11.204 -51.986  -2.695  1.00  0.67           H  
ATOM   4070 2HB  SER A 276     -10.708 -50.342  -3.054  1.00  0.67           H  
ATOM   4071  HG  SER A 276      -8.511 -51.087  -2.689  1.00  0.67           H  
ATOM   4072  N   GLN A 277      -8.830 -52.119   0.441  1.00  0.69           N  
ATOM   4073  CA  GLN A 277      -8.316 -53.301   1.110  1.00  0.69           C  
ATOM   4074  C   GLN A 277      -8.644 -53.301   2.596  1.00  0.69           C  
ATOM   4075  O   GLN A 277      -8.815 -52.253   3.219  1.00  0.69           O  
ATOM   4076  CB  GLN A 277      -6.810 -53.390   0.881  1.00  0.69           C  
ATOM   4077  CG  GLN A 277      -6.422 -53.396  -0.593  1.00  0.69           C  
ATOM   4078  CD  GLN A 277      -6.919 -54.598  -1.340  1.00  0.69           C  
ATOM   4079  OE1 GLN A 277      -6.552 -55.735  -1.030  1.00  0.69           O  
ATOM   4080  NE2 GLN A 277      -7.786 -54.377  -2.330  1.00  0.69           N  
ATOM   4081  H   GLN A 277      -8.299 -51.250   0.507  1.00  0.69           H  
ATOM   4082  HA  GLN A 277      -8.781 -54.178   0.666  1.00  0.69           H  
ATOM   4083 1HB  GLN A 277      -6.334 -52.526   1.328  1.00  0.69           H  
ATOM   4084 2HB  GLN A 277      -6.407 -54.282   1.364  1.00  0.69           H  
ATOM   4085 1HG  GLN A 277      -6.848 -52.514  -1.060  1.00  0.69           H  
ATOM   4086 2HG  GLN A 277      -5.343 -53.365  -0.676  1.00  0.69           H  
ATOM   4087 1HE2 GLN A 277      -8.150 -55.145  -2.854  1.00  0.69           H  
ATOM   4088 2HE2 GLN A 277      -8.105 -53.439  -2.560  1.00  0.69           H  
ATOM   4089  N   ALA A 278      -8.717 -54.493   3.174  1.00  0.71           N  
ATOM   4090  CA  ALA A 278      -8.988 -54.628   4.595  1.00  0.71           C  
ATOM   4091  C   ALA A 278      -7.838 -54.040   5.428  1.00  0.71           C  
ATOM   4092  O   ALA A 278      -6.676 -54.114   4.994  1.00  0.71           O  
ATOM   4093  CB  ALA A 278      -9.203 -56.086   4.953  1.00  0.71           C  
ATOM   4094  H   ALA A 278      -8.583 -55.322   2.608  1.00  0.71           H  
ATOM   4095  HA  ALA A 278      -9.904 -54.089   4.791  1.00  0.71           H  
ATOM   4096 1HB  ALA A 278      -9.437 -56.180   6.008  1.00  0.71           H  
ATOM   4097 2HB  ALA A 278     -10.027 -56.487   4.363  1.00  0.71           H  
ATOM   4098 3HB  ALA A 278      -8.299 -56.648   4.734  1.00  0.71           H  
ATOM   4099  N   PRO A 279      -8.115 -53.491   6.628  1.00  0.72           N  
ATOM   4100  CA  PRO A 279      -7.133 -52.963   7.545  1.00  0.72           C  
ATOM   4101  C   PRO A 279      -6.025 -53.958   7.803  1.00  0.72           C  
ATOM   4102  O   PRO A 279      -6.274 -55.145   8.035  1.00  0.72           O  
ATOM   4103  CB  PRO A 279      -7.951 -52.705   8.801  1.00  0.72           C  
ATOM   4104  CG  PRO A 279      -9.334 -52.412   8.287  1.00  0.72           C  
ATOM   4105  CD  PRO A 279      -9.515 -53.335   7.108  1.00  0.72           C  
ATOM   4106  HA  PRO A 279      -6.750 -52.011   7.158  1.00  0.72           H  
ATOM   4107 1HB  PRO A 279      -7.909 -53.588   9.458  1.00  0.72           H  
ATOM   4108 2HB  PRO A 279      -7.510 -51.868   9.360  1.00  0.72           H  
ATOM   4109 1HG  PRO A 279     -10.082 -52.576   9.079  1.00  0.72           H  
ATOM   4110 2HG  PRO A 279      -9.400 -51.351   8.001  1.00  0.72           H  
ATOM   4111 1HD  PRO A 279      -9.951 -54.298   7.411  1.00  0.72           H  
ATOM   4112 2HD  PRO A 279     -10.137 -52.786   6.391  1.00  0.72           H  
ATOM   4113  N   ALA A 280      -4.805 -53.451   7.763  1.00  0.71           N  
ATOM   4114  CA  ALA A 280      -3.556 -54.178   7.952  1.00  0.71           C  
ATOM   4115  C   ALA A 280      -3.362 -55.396   7.034  1.00  0.71           C  
ATOM   4116  O   ALA A 280      -2.605 -56.302   7.395  1.00  0.71           O  
ATOM   4117  CB  ALA A 280      -3.449 -54.641   9.390  1.00  0.71           C  
ATOM   4118  H   ALA A 280      -4.730 -52.450   7.608  1.00  0.71           H  
ATOM   4119  HA  ALA A 280      -2.754 -53.475   7.747  1.00  0.71           H  
ATOM   4120 1HB  ALA A 280      -2.488 -55.128   9.545  1.00  0.71           H  
ATOM   4121 2HB  ALA A 280      -3.529 -53.775  10.043  1.00  0.71           H  
ATOM   4122 3HB  ALA A 280      -4.250 -55.343   9.613  1.00  0.71           H  
ATOM   4123  N   SER A 281      -4.000 -55.442   5.859  1.00  0.70           N  
ATOM   4124  CA  SER A 281      -3.804 -56.599   4.980  1.00  0.70           C  
ATOM   4125  C   SER A 281      -2.707 -56.465   3.908  1.00  0.70           C  
ATOM   4126  O   SER A 281      -2.260 -57.474   3.361  1.00  0.70           O  
ATOM   4127  CB  SER A 281      -5.109 -56.945   4.290  1.00  0.70           C  
ATOM   4128  OG  SER A 281      -5.519 -55.934   3.411  1.00  0.70           O  
ATOM   4129  H   SER A 281      -4.664 -54.710   5.593  1.00  0.70           H  
ATOM   4130  HA  SER A 281      -3.535 -57.443   5.615  1.00  0.70           H  
ATOM   4131 1HB  SER A 281      -4.990 -57.877   3.742  1.00  0.70           H  
ATOM   4132 2HB  SER A 281      -5.877 -57.101   5.044  1.00  0.70           H  
ATOM   4133  HG  SER A 281      -5.822 -55.195   3.980  1.00  0.70           H  
ATOM   4134  N   VAL A 282      -2.278 -55.243   3.608  1.00  0.67           N  
ATOM   4135  CA  VAL A 282      -1.349 -54.999   2.507  1.00  0.67           C  
ATOM   4136  C   VAL A 282       0.129 -55.001   2.872  1.00  0.67           C  
ATOM   4137  O   VAL A 282       0.547 -54.369   3.856  1.00  0.67           O  
ATOM   4138  CB  VAL A 282      -1.668 -53.635   1.855  1.00  0.67           C  
ATOM   4139  CG1 VAL A 282      -0.654 -53.316   0.764  1.00  0.67           C  
ATOM   4140  CG2 VAL A 282      -3.086 -53.649   1.302  1.00  0.67           C  
ATOM   4141  H   VAL A 282      -2.649 -54.441   4.112  1.00  0.67           H  
ATOM   4142  HA  VAL A 282      -1.514 -55.778   1.765  1.00  0.67           H  
ATOM   4143  HB  VAL A 282      -1.590 -52.865   2.599  1.00  0.67           H  
ATOM   4144 1HG1 VAL A 282      -0.870 -52.355   0.340  1.00  0.67           H  
ATOM   4145 2HG1 VAL A 282       0.344 -53.286   1.179  1.00  0.67           H  
ATOM   4146 3HG1 VAL A 282      -0.713 -54.072   0.002  1.00  0.67           H  
ATOM   4147 1HG2 VAL A 282      -3.321 -52.686   0.867  1.00  0.67           H  
ATOM   4148 2HG2 VAL A 282      -3.177 -54.410   0.548  1.00  0.67           H  
ATOM   4149 3HG2 VAL A 282      -3.787 -53.856   2.113  1.00  0.67           H  
ATOM   4150  N   ALA A 283       0.923 -55.714   2.079  1.00  0.66           N  
ATOM   4151  CA  ALA A 283       2.366 -55.676   2.238  1.00  0.66           C  
ATOM   4152  C   ALA A 283       2.931 -54.667   1.235  1.00  0.66           C  
ATOM   4153  O   ALA A 283       2.837 -54.853   0.017  1.00  0.66           O  
ATOM   4154  CB  ALA A 283       2.983 -57.036   2.042  1.00  0.66           C  
ATOM   4155  H   ALA A 283       0.505 -56.264   1.324  1.00  0.66           H  
ATOM   4156  HA  ALA A 283       2.600 -55.326   3.243  1.00  0.66           H  
ATOM   4157 1HB  ALA A 283       4.065 -56.968   2.170  1.00  0.66           H  
ATOM   4158 2HB  ALA A 283       2.574 -57.728   2.769  1.00  0.66           H  
ATOM   4159 3HB  ALA A 283       2.753 -57.388   1.039  1.00  0.66           H  
ATOM   4160  N   TYR A 284       3.453 -53.574   1.750  1.00  0.66           N  
ATOM   4161  CA  TYR A 284       4.012 -52.502   0.938  1.00  0.66           C  
ATOM   4162  C   TYR A 284       5.481 -52.805   0.712  1.00  0.66           C  
ATOM   4163  O   TYR A 284       6.152 -53.196   1.660  1.00  0.66           O  
ATOM   4164  CB  TYR A 284       3.776 -51.136   1.602  1.00  0.66           C  
ATOM   4165  CG  TYR A 284       4.431 -49.947   0.906  1.00  0.66           C  
ATOM   4166  CD1 TYR A 284       4.323 -49.775  -0.454  1.00  0.66           C  
ATOM   4167  CD2 TYR A 284       5.095 -49.009   1.653  1.00  0.66           C  
ATOM   4168  CE1 TYR A 284       4.906 -48.710  -1.076  1.00  0.66           C  
ATOM   4169  CE2 TYR A 284       5.677 -47.932   1.052  1.00  0.66           C  
ATOM   4170  CZ  TYR A 284       5.599 -47.784  -0.325  1.00  0.66           C  
ATOM   4171  OH  TYR A 284       6.203 -46.725  -0.952  1.00  0.66           O  
ATOM   4172  H   TYR A 284       3.501 -53.488   2.766  1.00  0.66           H  
ATOM   4173  HA  TYR A 284       3.511 -52.498  -0.023  1.00  0.66           H  
ATOM   4174 1HB  TYR A 284       2.701 -50.948   1.654  1.00  0.66           H  
ATOM   4175 2HB  TYR A 284       4.144 -51.172   2.633  1.00  0.66           H  
ATOM   4176  HD1 TYR A 284       3.783 -50.489  -1.029  1.00  0.66           H  
ATOM   4177  HD2 TYR A 284       5.160 -49.129   2.726  1.00  0.66           H  
ATOM   4178  HE1 TYR A 284       4.820 -48.602  -2.156  1.00  0.66           H  
ATOM   4179  HE2 TYR A 284       6.200 -47.216   1.665  1.00  0.66           H  
ATOM   4180  HH  TYR A 284       6.156 -46.862  -1.901  1.00  0.66           H  
ATOM   4181  N   VAL A 285       5.959 -52.740  -0.524  1.00  0.70           N  
ATOM   4182  CA  VAL A 285       7.372 -53.023  -0.775  1.00  0.70           C  
ATOM   4183  C   VAL A 285       8.069 -51.840  -1.451  1.00  0.70           C  
ATOM   4184  O   VAL A 285       7.569 -51.310  -2.450  1.00  0.70           O  
ATOM   4185  CB  VAL A 285       7.538 -54.252  -1.685  1.00  0.70           C  
ATOM   4186  CG1 VAL A 285       9.015 -54.535  -1.918  1.00  0.70           C  
ATOM   4187  CG2 VAL A 285       6.756 -55.470  -1.104  1.00  0.70           C  
ATOM   4188  H   VAL A 285       5.329 -52.474  -1.280  1.00  0.70           H  
ATOM   4189  HA  VAL A 285       7.859 -53.217   0.174  1.00  0.70           H  
ATOM   4190  HB  VAL A 285       7.153 -54.006  -2.643  1.00  0.70           H  
ATOM   4191 1HG1 VAL A 285       9.112 -55.369  -2.599  1.00  0.70           H  
ATOM   4192 2HG1 VAL A 285       9.499 -53.667  -2.357  1.00  0.70           H  
ATOM   4193 3HG1 VAL A 285       9.497 -54.772  -0.971  1.00  0.70           H  
ATOM   4194 1HG2 VAL A 285       6.859 -56.304  -1.768  1.00  0.70           H  
ATOM   4195 2HG2 VAL A 285       7.111 -55.747  -0.159  1.00  0.70           H  
ATOM   4196 3HG2 VAL A 285       5.698 -55.216  -1.010  1.00  0.70           H  
ATOM   4197  N   SER A 286       9.223 -51.433  -0.918  1.00  0.78           N  
ATOM   4198  CA  SER A 286       9.962 -50.323  -1.536  1.00  0.78           C  
ATOM   4199  C   SER A 286      11.457 -50.304  -1.212  1.00  0.78           C  
ATOM   4200  O   SER A 286      11.873 -50.481  -0.059  1.00  0.78           O  
ATOM   4201  CB  SER A 286       9.374 -48.994  -1.113  1.00  0.78           C  
ATOM   4202  OG  SER A 286      10.052 -47.927  -1.718  1.00  0.78           O  
ATOM   4203  H   SER A 286       9.578 -51.925  -0.094  1.00  0.78           H  
ATOM   4204  HA  SER A 286       9.862 -50.414  -2.621  1.00  0.78           H  
ATOM   4205 1HB  SER A 286       8.313 -48.947  -1.348  1.00  0.78           H  
ATOM   4206 2HB  SER A 286       9.476 -48.900  -0.066  1.00  0.78           H  
ATOM   4207  HG  SER A 286      10.996 -48.150  -1.691  1.00  0.78           H  
ATOM   4208  N   PHE A 287      12.246 -49.989  -2.230  1.00  0.89           N  
ATOM   4209  CA  PHE A 287      13.690 -49.872  -2.119  1.00  0.89           C  
ATOM   4210  C   PHE A 287      14.092 -48.409  -2.138  1.00  0.89           C  
ATOM   4211  O   PHE A 287      13.385 -47.575  -2.702  1.00  0.89           O  
ATOM   4212  CB  PHE A 287      14.348 -50.633  -3.254  1.00  0.89           C  
ATOM   4213  CG  PHE A 287      14.091 -52.103  -3.163  1.00  0.89           C  
ATOM   4214  CD1 PHE A 287      13.125 -52.711  -3.966  1.00  0.89           C  
ATOM   4215  CD2 PHE A 287      14.787 -52.884  -2.251  1.00  0.89           C  
ATOM   4216  CE1 PHE A 287      12.871 -54.068  -3.863  1.00  0.89           C  
ATOM   4217  CE2 PHE A 287      14.535 -54.240  -2.146  1.00  0.89           C  
ATOM   4218  CZ  PHE A 287      13.580 -54.832  -2.953  1.00  0.89           C  
ATOM   4219  H   PHE A 287      11.824 -49.845  -3.140  1.00  0.89           H  
ATOM   4220  HA  PHE A 287      14.014 -50.307  -1.174  1.00  0.89           H  
ATOM   4221 1HB  PHE A 287      13.964 -50.275  -4.202  1.00  0.89           H  
ATOM   4222 2HB  PHE A 287      15.424 -50.460  -3.247  1.00  0.89           H  
ATOM   4223  HD1 PHE A 287      12.566 -52.104  -4.680  1.00  0.89           H  
ATOM   4224  HD2 PHE A 287      15.538 -52.417  -1.612  1.00  0.89           H  
ATOM   4225  HE1 PHE A 287      12.116 -54.532  -4.496  1.00  0.89           H  
ATOM   4226  HE2 PHE A 287      15.091 -54.842  -1.425  1.00  0.89           H  
ATOM   4227  HZ  PHE A 287      13.392 -55.896  -2.868  1.00  0.89           H  
ATOM   4228  N   GLY A 288      15.211 -48.089  -1.517  1.00  1.02           N  
ATOM   4229  CA  GLY A 288      15.682 -46.712  -1.495  1.00  1.02           C  
ATOM   4230  C   GLY A 288      16.040 -46.268  -2.896  1.00  1.02           C  
ATOM   4231  O   GLY A 288      16.331 -47.091  -3.761  1.00  1.02           O  
ATOM   4232  H   GLY A 288      15.745 -48.806  -1.049  1.00  1.02           H  
ATOM   4233 1HA  GLY A 288      14.907 -46.063  -1.083  1.00  1.02           H  
ATOM   4234 2HA  GLY A 288      16.551 -46.631  -0.843  1.00  1.02           H  
ATOM   4235  N   THR A 289      16.118 -44.962  -3.106  1.00  1.13           N  
ATOM   4236  CA  THR A 289      16.400 -44.421  -4.435  1.00  1.13           C  
ATOM   4237  C   THR A 289      17.858 -44.601  -4.867  1.00  1.13           C  
ATOM   4238  O   THR A 289      18.199 -44.419  -6.043  1.00  1.13           O  
ATOM   4239  CB  THR A 289      15.995 -42.938  -4.491  1.00  1.13           C  
ATOM   4240  OG1 THR A 289      16.745 -42.197  -3.524  1.00  1.13           O  
ATOM   4241  CG2 THR A 289      14.507 -42.803  -4.182  1.00  1.13           C  
ATOM   4242  H   THR A 289      15.911 -44.329  -2.347  1.00  1.13           H  
ATOM   4243  HA  THR A 289      15.775 -44.958  -5.146  1.00  1.13           H  
ATOM   4244  HB  THR A 289      16.198 -42.539  -5.482  1.00  1.13           H  
ATOM   4245  HG1 THR A 289      17.656 -42.127  -3.820  1.00  1.13           H  
ATOM   4246 1HG2 THR A 289      14.220 -41.752  -4.219  1.00  1.13           H  
ATOM   4247 2HG2 THR A 289      13.929 -43.362  -4.918  1.00  1.13           H  
ATOM   4248 3HG2 THR A 289      14.303 -43.199  -3.188  1.00  1.13           H  
ATOM   4249  N   VAL A 290      18.687 -45.024  -3.916  1.00  1.20           N  
ATOM   4250  CA  VAL A 290      20.108 -45.276  -4.092  1.00  1.20           C  
ATOM   4251  C   VAL A 290      20.410 -46.789  -4.094  1.00  1.20           C  
ATOM   4252  O   VAL A 290      21.572 -47.202  -4.058  1.00  1.20           O  
ATOM   4253  CB  VAL A 290      20.881 -44.581  -2.954  1.00  1.20           C  
ATOM   4254  CG1 VAL A 290      20.651 -43.085  -3.011  1.00  1.20           C  
ATOM   4255  CG2 VAL A 290      20.408 -45.121  -1.616  1.00  1.20           C  
ATOM   4256  H   VAL A 290      18.295 -45.155  -2.997  1.00  1.20           H  
ATOM   4257  HA  VAL A 290      20.423 -44.855  -5.047  1.00  1.20           H  
ATOM   4258  HB  VAL A 290      21.950 -44.765  -3.077  1.00  1.20           H  
ATOM   4259 1HG1 VAL A 290      21.211 -42.609  -2.207  1.00  1.20           H  
ATOM   4260 2HG1 VAL A 290      20.996 -42.710  -3.972  1.00  1.20           H  
ATOM   4261 3HG1 VAL A 290      19.594 -42.865  -2.891  1.00  1.20           H  
ATOM   4262 1HG2 VAL A 290      20.955 -44.633  -0.809  1.00  1.20           H  
ATOM   4263 2HG2 VAL A 290      19.341 -44.930  -1.501  1.00  1.20           H  
ATOM   4264 3HG2 VAL A 290      20.591 -46.173  -1.582  1.00  1.20           H  
ATOM   4265  N   ILE A 291      19.347 -47.602  -4.120  1.00  1.21           N  
ATOM   4266  CA  ILE A 291      19.416 -49.063  -4.104  1.00  1.21           C  
ATOM   4267  C   ILE A 291      18.834 -49.730  -5.338  1.00  1.21           C  
ATOM   4268  O   ILE A 291      17.732 -49.398  -5.752  1.00  1.21           O  
ATOM   4269  CB  ILE A 291      18.683 -49.581  -2.876  1.00  1.21           C  
ATOM   4270  CG1 ILE A 291      19.396 -49.121  -1.679  1.00  1.21           C  
ATOM   4271  CG2 ILE A 291      18.461 -51.070  -2.915  1.00  1.21           C  
ATOM   4272  CD1 ILE A 291      18.688 -49.411  -0.507  1.00  1.21           C  
ATOM   4273  H   ILE A 291      18.412 -47.200  -4.143  1.00  1.21           H  
ATOM   4274  HA  ILE A 291      20.463 -49.351  -4.027  1.00  1.21           H  
ATOM   4275  HB  ILE A 291      17.707 -49.104  -2.837  1.00  1.21           H  
ATOM   4276 1HG1 ILE A 291      20.363 -49.580  -1.634  1.00  1.21           H  
ATOM   4277 2HG1 ILE A 291      19.519 -48.065  -1.726  1.00  1.21           H  
ATOM   4278 1HG2 ILE A 291      17.916 -51.384  -2.029  1.00  1.21           H  
ATOM   4279 2HG2 ILE A 291      17.891 -51.305  -3.778  1.00  1.21           H  
ATOM   4280 3HG2 ILE A 291      19.389 -51.580  -2.962  1.00  1.21           H  
ATOM   4281 1HD1 ILE A 291      19.234 -49.060   0.338  1.00  1.21           H  
ATOM   4282 2HD1 ILE A 291      17.732 -48.926  -0.556  1.00  1.21           H  
ATOM   4283 3HD1 ILE A 291      18.559 -50.483  -0.437  1.00  1.21           H  
ATOM   4284  N   SER A 292      19.568 -50.686  -5.915  1.00  1.17           N  
ATOM   4285  CA  SER A 292      19.109 -51.425  -7.094  1.00  1.17           C  
ATOM   4286  C   SER A 292      19.419 -52.919  -6.969  1.00  1.17           C  
ATOM   4287  O   SER A 292      20.515 -53.342  -7.329  1.00  1.17           O  
ATOM   4288  CB  SER A 292      19.733 -50.866  -8.355  1.00  1.17           C  
ATOM   4289  OG  SER A 292      19.243 -51.531  -9.495  1.00  1.17           O  
ATOM   4290  H   SER A 292      20.472 -50.904  -5.518  1.00  1.17           H  
ATOM   4291  HA  SER A 292      18.050 -51.298  -7.196  1.00  1.17           H  
ATOM   4292 1HB  SER A 292      19.513 -49.800  -8.428  1.00  1.17           H  
ATOM   4293 2HB  SER A 292      20.812 -50.976  -8.304  1.00  1.17           H  
ATOM   4294  HG  SER A 292      19.386 -52.470  -9.323  1.00  1.17           H  
ATOM   4295  N   PRO A 293      18.504 -53.731  -6.400  1.00  1.10           N  
ATOM   4296  CA  PRO A 293      18.701 -55.140  -6.115  1.00  1.10           C  
ATOM   4297  C   PRO A 293      18.945 -55.910  -7.427  1.00  1.10           C  
ATOM   4298  O   PRO A 293      18.438 -55.504  -8.473  1.00  1.10           O  
ATOM   4299  CB  PRO A 293      17.358 -55.543  -5.492  1.00  1.10           C  
ATOM   4300  CG  PRO A 293      16.742 -54.255  -5.017  1.00  1.10           C  
ATOM   4301  CD  PRO A 293      17.158 -53.236  -6.029  1.00  1.10           C  
ATOM   4302  HA  PRO A 293      19.500 -55.239  -5.391  1.00  1.10           H  
ATOM   4303 1HB  PRO A 293      16.757 -56.078  -6.208  1.00  1.10           H  
ATOM   4304 2HB  PRO A 293      17.544 -56.246  -4.657  1.00  1.10           H  
ATOM   4305 1HG  PRO A 293      15.654 -54.358  -4.974  1.00  1.10           H  
ATOM   4306 2HG  PRO A 293      17.082 -54.014  -4.002  1.00  1.10           H  
ATOM   4307 1HD  PRO A 293      16.486 -53.256  -6.904  1.00  1.10           H  
ATOM   4308 2HD  PRO A 293      17.162 -52.273  -5.547  1.00  1.10           H  
ATOM   4309  N   PRO A 294      19.703 -57.018  -7.412  1.00  1.02           N  
ATOM   4310  CA  PRO A 294      19.903 -57.895  -8.550  1.00  1.02           C  
ATOM   4311  C   PRO A 294      18.540 -58.427  -9.002  1.00  1.02           C  
ATOM   4312  O   PRO A 294      17.661 -58.630  -8.162  1.00  1.02           O  
ATOM   4313  CB  PRO A 294      20.775 -59.019  -7.967  1.00  1.02           C  
ATOM   4314  CG  PRO A 294      21.480 -58.379  -6.793  1.00  1.02           C  
ATOM   4315  CD  PRO A 294      20.495 -57.373  -6.227  1.00  1.02           C  
ATOM   4316  HA  PRO A 294      20.437 -57.335  -9.319  1.00  1.02           H  
ATOM   4317 1HB  PRO A 294      20.146 -59.869  -7.666  1.00  1.02           H  
ATOM   4318 2HB  PRO A 294      21.475 -59.387  -8.730  1.00  1.02           H  
ATOM   4319 1HG  PRO A 294      21.750 -59.153  -6.050  1.00  1.02           H  
ATOM   4320 2HG  PRO A 294      22.419 -57.912  -7.120  1.00  1.02           H  
ATOM   4321 1HD  PRO A 294      19.861 -57.804  -5.442  1.00  1.02           H  
ATOM   4322 2HD  PRO A 294      21.089 -56.528  -5.875  1.00  1.02           H  
ATOM   4323  N   PRO A 295      18.354 -58.740 -10.297  1.00  0.95           N  
ATOM   4324  CA  PRO A 295      17.142 -59.324 -10.852  1.00  0.95           C  
ATOM   4325  C   PRO A 295      16.686 -60.536 -10.065  1.00  0.95           C  
ATOM   4326  O   PRO A 295      15.493 -60.750  -9.859  1.00  0.95           O  
ATOM   4327  CB  PRO A 295      17.622 -59.769 -12.240  1.00  0.95           C  
ATOM   4328  CG  PRO A 295      18.714 -58.789 -12.598  1.00  0.95           C  
ATOM   4329  CD  PRO A 295      19.430 -58.516 -11.292  1.00  0.95           C  
ATOM   4330  HA  PRO A 295      16.347 -58.572 -10.896  1.00  0.95           H  
ATOM   4331 1HB  PRO A 295      17.977 -60.811 -12.200  1.00  0.95           H  
ATOM   4332 2HB  PRO A 295      16.783 -59.750 -12.949  1.00  0.95           H  
ATOM   4333 1HG  PRO A 295      19.384 -59.246 -13.341  1.00  0.95           H  
ATOM   4334 2HG  PRO A 295      18.314 -57.895 -13.065  1.00  0.95           H  
ATOM   4335 1HD  PRO A 295      20.268 -59.210 -11.137  1.00  0.95           H  
ATOM   4336 2HD  PRO A 295      19.744 -57.467 -11.316  1.00  0.95           H  
ATOM   4337  N   ALA A 296      17.655 -61.301  -9.564  1.00  0.89           N  
ATOM   4338  CA  ALA A 296      17.358 -62.491  -8.796  1.00  0.89           C  
ATOM   4339  C   ALA A 296      16.584 -62.177  -7.532  1.00  0.89           C  
ATOM   4340  O   ALA A 296      15.701 -62.933  -7.139  1.00  0.89           O  
ATOM   4341  CB  ALA A 296      18.647 -63.198  -8.432  1.00  0.89           C  
ATOM   4342  H   ALA A 296      18.619 -61.071  -9.742  1.00  0.89           H  
ATOM   4343  HA  ALA A 296      16.745 -63.148  -9.414  1.00  0.89           H  
ATOM   4344 1HB  ALA A 296      18.418 -64.108  -7.879  1.00  0.89           H  
ATOM   4345 2HB  ALA A 296      19.191 -63.450  -9.341  1.00  0.89           H  
ATOM   4346 3HB  ALA A 296      19.257 -62.539  -7.813  1.00  0.89           H  
ATOM   4347  N   GLU A 297      16.912 -61.064  -6.880  1.00  0.84           N  
ATOM   4348  CA  GLU A 297      16.273 -60.742  -5.621  1.00  0.84           C  
ATOM   4349  C   GLU A 297      14.929 -60.117  -5.878  1.00  0.84           C  
ATOM   4350  O   GLU A 297      13.979 -60.319  -5.120  1.00  0.84           O  
ATOM   4351  CB  GLU A 297      17.167 -59.847  -4.776  1.00  0.84           C  
ATOM   4352  CG  GLU A 297      18.419 -60.553  -4.304  1.00  0.84           C  
ATOM   4353  CD  GLU A 297      19.262 -59.736  -3.401  1.00  0.84           C  
ATOM   4354  OE1 GLU A 297      18.968 -58.580  -3.198  1.00  0.84           O  
ATOM   4355  OE2 GLU A 297      20.219 -60.273  -2.893  1.00  0.84           O  
ATOM   4356  H   GLU A 297      17.584 -60.412  -7.275  1.00  0.84           H  
ATOM   4357  HA  GLU A 297      16.115 -61.668  -5.066  1.00  0.84           H  
ATOM   4358 1HB  GLU A 297      17.468 -58.976  -5.364  1.00  0.84           H  
ATOM   4359 2HB  GLU A 297      16.621 -59.489  -3.906  1.00  0.84           H  
ATOM   4360 1HG  GLU A 297      18.134 -61.472  -3.790  1.00  0.84           H  
ATOM   4361 2HG  GLU A 297      19.005 -60.829  -5.181  1.00  0.84           H  
ATOM   4362  N   LEU A 298      14.820 -59.376  -6.974  1.00  0.80           N  
ATOM   4363  CA  LEU A 298      13.530 -58.791  -7.291  1.00  0.80           C  
ATOM   4364  C   LEU A 298      12.546 -59.923  -7.592  1.00  0.80           C  
ATOM   4365  O   LEU A 298      11.387 -59.886  -7.163  1.00  0.80           O  
ATOM   4366  CB  LEU A 298      13.671 -57.845  -8.481  1.00  0.80           C  
ATOM   4367  CG  LEU A 298      14.486 -56.551  -8.199  1.00  0.80           C  
ATOM   4368  CD1 LEU A 298      14.766 -55.847  -9.484  1.00  0.80           C  
ATOM   4369  CD2 LEU A 298      13.697 -55.623  -7.248  1.00  0.80           C  
ATOM   4370  H   LEU A 298      15.641 -59.217  -7.564  1.00  0.80           H  
ATOM   4371  HA  LEU A 298      13.171 -58.231  -6.428  1.00  0.80           H  
ATOM   4372 1HB  LEU A 298      14.165 -58.383  -9.292  1.00  0.80           H  
ATOM   4373 2HB  LEU A 298      12.677 -57.556  -8.820  1.00  0.80           H  
ATOM   4374  HG  LEU A 298      15.435 -56.822  -7.759  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 298      15.359 -54.950  -9.290  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 298      15.327 -56.524 -10.106  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 298      13.833 -55.574  -9.972  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 298      14.275 -54.718  -7.058  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 298      12.746 -55.352  -7.709  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 298      13.511 -56.141  -6.306  1.00  0.80           H  
ATOM   4381  N   ALA A 299      13.026 -60.952  -8.306  1.00  0.77           N  
ATOM   4382  CA  ALA A 299      12.199 -62.101  -8.633  1.00  0.77           C  
ATOM   4383  C   ALA A 299      11.858 -62.945  -7.403  1.00  0.77           C  
ATOM   4384  O   ALA A 299      10.701 -63.345  -7.238  1.00  0.77           O  
ATOM   4385  CB  ALA A 299      12.886 -62.953  -9.676  1.00  0.77           C  
ATOM   4386  H   ALA A 299      13.983 -60.924  -8.657  1.00  0.77           H  
ATOM   4387  HA  ALA A 299      11.272 -61.724  -9.034  1.00  0.77           H  
ATOM   4388 1HB  ALA A 299      12.248 -63.787  -9.949  1.00  0.77           H  
ATOM   4389 2HB  ALA A 299      13.089 -62.341 -10.561  1.00  0.77           H  
ATOM   4390 3HB  ALA A 299      13.827 -63.328  -9.271  1.00  0.77           H  
ATOM   4391  N   GLU A 300      12.837 -63.195  -6.515  1.00  0.74           N  
ATOM   4392  CA  GLU A 300      12.533 -63.973  -5.316  1.00  0.74           C  
ATOM   4393  C   GLU A 300      11.571 -63.225  -4.413  1.00  0.74           C  
ATOM   4394  O   GLU A 300      10.666 -63.833  -3.837  1.00  0.74           O  
ATOM   4395  CB  GLU A 300      13.797 -64.332  -4.535  1.00  0.74           C  
ATOM   4396  CG  GLU A 300      14.698 -65.428  -5.157  1.00  0.74           C  
ATOM   4397  CD  GLU A 300      14.076 -66.837  -5.207  1.00  0.74           C  
ATOM   4398  OE1 GLU A 300      13.617 -67.340  -4.186  1.00  0.74           O  
ATOM   4399  OE2 GLU A 300      14.064 -67.409  -6.274  1.00  0.74           O  
ATOM   4400  H   GLU A 300      13.793 -62.879  -6.681  1.00  0.74           H  
ATOM   4401  HA  GLU A 300      12.052 -64.901  -5.624  1.00  0.74           H  
ATOM   4402 1HB  GLU A 300      14.412 -63.434  -4.435  1.00  0.74           H  
ATOM   4403 2HB  GLU A 300      13.525 -64.624  -3.548  1.00  0.74           H  
ATOM   4404 1HG  GLU A 300      14.944 -65.132  -6.170  1.00  0.74           H  
ATOM   4405 2HG  GLU A 300      15.626 -65.464  -4.587  1.00  0.74           H  
ATOM   4406  N   LEU A 301      11.728 -61.902  -4.318  1.00  0.72           N  
ATOM   4407  CA  LEU A 301      10.818 -61.112  -3.518  1.00  0.72           C  
ATOM   4408  C   LEU A 301       9.435 -61.276  -4.072  1.00  0.72           C  
ATOM   4409  O   LEU A 301       8.512 -61.619  -3.332  1.00  0.72           O  
ATOM   4410  CB  LEU A 301      11.187 -59.626  -3.489  1.00  0.72           C  
ATOM   4411  CG  LEU A 301      10.307 -58.760  -2.545  1.00  0.72           C  
ATOM   4412  CD1 LEU A 301      11.096 -57.570  -2.074  1.00  0.72           C  
ATOM   4413  CD2 LEU A 301       9.042 -58.296  -3.302  1.00  0.72           C  
ATOM   4414  H   LEU A 301      12.501 -61.435  -4.790  1.00  0.72           H  
ATOM   4415  HA  LEU A 301      10.826 -61.493  -2.505  1.00  0.72           H  
ATOM   4416 1HB  LEU A 301      12.221 -59.530  -3.184  1.00  0.72           H  
ATOM   4417 2HB  LEU A 301      11.096 -59.225  -4.501  1.00  0.72           H  
ATOM   4418  HG  LEU A 301      10.021 -59.348  -1.672  1.00  0.72           H  
ATOM   4419 1HD1 LEU A 301      10.489 -56.973  -1.406  1.00  0.72           H  
ATOM   4420 2HD1 LEU A 301      11.983 -57.899  -1.546  1.00  0.72           H  
ATOM   4421 3HD1 LEU A 301      11.383 -56.978  -2.936  1.00  0.72           H  
ATOM   4422 1HD2 LEU A 301       8.432 -57.696  -2.647  1.00  0.72           H  
ATOM   4423 2HD2 LEU A 301       9.329 -57.703  -4.171  1.00  0.72           H  
ATOM   4424 3HD2 LEU A 301       8.471 -59.153  -3.633  1.00  0.72           H  
ATOM   4425  N   ALA A 302       9.300 -61.086  -5.388  1.00  0.71           N  
ATOM   4426  CA  ALA A 302       8.008 -61.182  -6.015  1.00  0.71           C  
ATOM   4427  C   ALA A 302       7.364 -62.515  -5.729  1.00  0.71           C  
ATOM   4428  O   ALA A 302       6.194 -62.571  -5.342  1.00  0.71           O  
ATOM   4429  CB  ALA A 302       8.179 -61.011  -7.513  1.00  0.71           C  
ATOM   4430  H   ALA A 302      10.107 -60.825  -5.958  1.00  0.71           H  
ATOM   4431  HA  ALA A 302       7.377 -60.408  -5.604  1.00  0.71           H  
ATOM   4432 1HB  ALA A 302       7.229 -61.057  -8.012  1.00  0.71           H  
ATOM   4433 2HB  ALA A 302       8.650 -60.060  -7.698  1.00  0.71           H  
ATOM   4434 3HB  ALA A 302       8.816 -61.799  -7.888  1.00  0.71           H  
ATOM   4435  N   ALA A 303       8.144 -63.590  -5.830  1.00  0.70           N  
ATOM   4436  CA  ALA A 303       7.623 -64.908  -5.538  1.00  0.70           C  
ATOM   4437  C   ALA A 303       7.193 -65.014  -4.072  1.00  0.70           C  
ATOM   4438  O   ALA A 303       6.175 -65.629  -3.759  1.00  0.70           O  
ATOM   4439  CB  ALA A 303       8.667 -65.946  -5.880  1.00  0.70           C  
ATOM   4440  H   ALA A 303       9.110 -63.489  -6.148  1.00  0.70           H  
ATOM   4441  HA  ALA A 303       6.742 -65.070  -6.159  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303       8.271 -66.940  -5.689  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303       8.937 -65.855  -6.931  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303       9.549 -65.779  -5.267  1.00  0.70           H  
ATOM   4445  N   GLY A 304       7.964 -64.410  -3.163  1.00  0.70           N  
ATOM   4446  CA  GLY A 304       7.647 -64.422  -1.736  1.00  0.70           C  
ATOM   4447  C   GLY A 304       6.336 -63.701  -1.448  1.00  0.70           C  
ATOM   4448  O   GLY A 304       5.536 -64.130  -0.605  1.00  0.70           O  
ATOM   4449  H   GLY A 304       8.811 -63.926  -3.465  1.00  0.70           H  
ATOM   4450 1HA  GLY A 304       7.594 -65.446  -1.371  1.00  0.70           H  
ATOM   4451 2HA  GLY A 304       8.453 -63.936  -1.204  1.00  0.70           H  
ATOM   4452  N   LEU A 305       6.088 -62.615  -2.177  1.00  0.70           N  
ATOM   4453  CA  LEU A 305       4.872 -61.854  -1.950  1.00  0.70           C  
ATOM   4454  C   LEU A 305       3.674 -62.598  -2.531  1.00  0.70           C  
ATOM   4455  O   LEU A 305       2.629 -62.714  -1.881  1.00  0.70           O  
ATOM   4456  CB  LEU A 305       5.006 -60.473  -2.614  1.00  0.70           C  
ATOM   4457  CG  LEU A 305       5.585 -59.317  -1.740  1.00  0.70           C  
ATOM   4458  CD1 LEU A 305       4.547 -58.847  -0.773  1.00  0.70           C  
ATOM   4459  CD2 LEU A 305       6.784 -59.796  -1.000  1.00  0.70           C  
ATOM   4460  H   LEU A 305       6.786 -62.301  -2.854  1.00  0.70           H  
ATOM   4461  HA  LEU A 305       4.729 -61.731  -0.877  1.00  0.70           H  
ATOM   4462 1HB  LEU A 305       5.663 -60.587  -3.477  1.00  0.70           H  
ATOM   4463 2HB  LEU A 305       4.023 -60.162  -2.973  1.00  0.70           H  
ATOM   4464  HG  LEU A 305       5.868 -58.495  -2.372  1.00  0.70           H  
ATOM   4465 1HD1 LEU A 305       4.952 -58.033  -0.168  1.00  0.70           H  
ATOM   4466 2HD1 LEU A 305       3.699 -58.499  -1.323  1.00  0.70           H  
ATOM   4467 3HD1 LEU A 305       4.243 -59.664  -0.130  1.00  0.70           H  
ATOM   4468 1HD2 LEU A 305       7.193 -58.988  -0.389  1.00  0.70           H  
ATOM   4469 2HD2 LEU A 305       6.502 -60.626  -0.370  1.00  0.70           H  
ATOM   4470 3HD2 LEU A 305       7.524 -60.127  -1.696  1.00  0.70           H  
ATOM   4471  N   GLU A 306       3.860 -63.230  -3.696  1.00  0.71           N  
ATOM   4472  CA  GLU A 306       2.786 -64.010  -4.296  1.00  0.71           C  
ATOM   4473  C   GLU A 306       2.424 -65.183  -3.390  1.00  0.71           C  
ATOM   4474  O   GLU A 306       1.260 -65.387  -3.038  1.00  0.71           O  
ATOM   4475  CB  GLU A 306       3.205 -64.545  -5.677  1.00  0.71           C  
ATOM   4476  CG  GLU A 306       2.156 -65.396  -6.399  1.00  0.71           C  
ATOM   4477  CD  GLU A 306       2.640 -65.931  -7.738  1.00  0.71           C  
ATOM   4478  OE1 GLU A 306       3.758 -65.667  -8.112  1.00  0.71           O  
ATOM   4479  OE2 GLU A 306       1.890 -66.631  -8.369  1.00  0.71           O  
ATOM   4480  H   GLU A 306       4.747 -63.130  -4.192  1.00  0.71           H  
ATOM   4481  HA  GLU A 306       1.909 -63.373  -4.407  1.00  0.71           H  
ATOM   4482 1HB  GLU A 306       3.446 -63.717  -6.325  1.00  0.71           H  
ATOM   4483 2HB  GLU A 306       4.109 -65.142  -5.572  1.00  0.71           H  
ATOM   4484 1HG  GLU A 306       1.899 -66.240  -5.759  1.00  0.71           H  
ATOM   4485 2HG  GLU A 306       1.257 -64.811  -6.550  1.00  0.71           H  
ATOM   4486  N   ALA A 307       3.451 -65.925  -2.964  1.00  0.71           N  
ATOM   4487  CA  ALA A 307       3.290 -67.101  -2.123  1.00  0.71           C  
ATOM   4488  C   ALA A 307       2.624 -66.787  -0.789  1.00  0.71           C  
ATOM   4489  O   ALA A 307       1.866 -67.609  -0.269  1.00  0.71           O  
ATOM   4490  CB  ALA A 307       4.640 -67.740  -1.879  1.00  0.71           C  
ATOM   4491  H   ALA A 307       4.392 -65.689  -3.270  1.00  0.71           H  
ATOM   4492  HA  ALA A 307       2.657 -67.806  -2.657  1.00  0.71           H  
ATOM   4493 1HB  ALA A 307       4.510 -68.640  -1.290  1.00  0.71           H  
ATOM   4494 2HB  ALA A 307       5.099 -67.993  -2.835  1.00  0.71           H  
ATOM   4495 3HB  ALA A 307       5.285 -67.038  -1.345  1.00  0.71           H  
ATOM   4496  N   SER A 308       2.886 -65.605  -0.215  1.00  0.71           N  
ATOM   4497  CA  SER A 308       2.267 -65.265   1.061  1.00  0.71           C  
ATOM   4498  C   SER A 308       0.746 -65.161   0.941  1.00  0.71           C  
ATOM   4499  O   SER A 308       0.015 -65.287   1.931  1.00  0.71           O  
ATOM   4500  CB  SER A 308       2.754 -63.909   1.545  1.00  0.71           C  
ATOM   4501  OG  SER A 308       2.183 -62.848   0.789  1.00  0.71           O  
ATOM   4502  H   SER A 308       3.548 -64.953  -0.640  1.00  0.71           H  
ATOM   4503  HA  SER A 308       2.510 -66.034   1.790  1.00  0.71           H  
ATOM   4504 1HB  SER A 308       2.504 -63.786   2.599  1.00  0.71           H  
ATOM   4505 2HB  SER A 308       3.841 -63.870   1.461  1.00  0.71           H  
ATOM   4506  HG  SER A 308       2.486 -62.941  -0.150  1.00  0.71           H  
ATOM   4507  N   GLY A 309       0.269 -64.848  -0.264  1.00  0.70           N  
ATOM   4508  CA  GLY A 309      -1.140 -64.665  -0.541  1.00  0.70           C  
ATOM   4509  C   GLY A 309      -1.651 -63.286  -0.110  1.00  0.70           C  
ATOM   4510  O   GLY A 309      -2.827 -62.972  -0.306  1.00  0.70           O  
ATOM   4511  H   GLY A 309       0.905 -64.790  -1.059  1.00  0.70           H  
ATOM   4512 1HA  GLY A 309      -1.301 -64.792  -1.611  1.00  0.70           H  
ATOM   4513 2HA  GLY A 309      -1.710 -65.443  -0.038  1.00  0.70           H  
ATOM   4514  N   ALA A 310      -0.792 -62.469   0.507  1.00  0.69           N  
ATOM   4515  CA  ALA A 310      -1.222 -61.172   0.994  1.00  0.69           C  
ATOM   4516  C   ALA A 310      -1.331 -60.199  -0.174  1.00  0.69           C  
ATOM   4517  O   ALA A 310      -0.553 -60.304  -1.124  1.00  0.69           O  
ATOM   4518  CB  ALA A 310      -0.252 -60.636   2.042  1.00  0.69           C  
ATOM   4519  H   ALA A 310       0.179 -62.747   0.632  1.00  0.69           H  
ATOM   4520  HA  ALA A 310      -2.182 -61.303   1.470  1.00  0.69           H  
ATOM   4521 1HB  ALA A 310      -0.610 -59.668   2.409  1.00  0.69           H  
ATOM   4522 2HB  ALA A 310      -0.186 -61.340   2.870  1.00  0.69           H  
ATOM   4523 3HB  ALA A 310       0.736 -60.510   1.596  1.00  0.69           H  
ATOM   4524  N   PRO A 311      -2.280 -59.258  -0.159  1.00  0.68           N  
ATOM   4525  CA  PRO A 311      -2.345 -58.155  -1.077  1.00  0.68           C  
ATOM   4526  C   PRO A 311      -1.079 -57.332  -0.975  1.00  0.68           C  
ATOM   4527  O   PRO A 311      -0.457 -57.280   0.095  1.00  0.68           O  
ATOM   4528  CB  PRO A 311      -3.576 -57.382  -0.628  1.00  0.68           C  
ATOM   4529  CG  PRO A 311      -4.427 -58.391   0.099  1.00  0.68           C  
ATOM   4530  CD  PRO A 311      -3.444 -59.355   0.745  1.00  0.68           C  
ATOM   4531  HA  PRO A 311      -2.461 -58.583  -2.077  1.00  0.68           H  
ATOM   4532 1HB  PRO A 311      -3.274 -56.565   0.018  1.00  0.68           H  
ATOM   4533 2HB  PRO A 311      -4.081 -56.936  -1.499  1.00  0.68           H  
ATOM   4534 1HG  PRO A 311      -5.056 -57.869   0.840  1.00  0.68           H  
ATOM   4535 2HG  PRO A 311      -5.110 -58.886  -0.605  1.00  0.68           H  
ATOM   4536 1HD  PRO A 311      -3.191 -59.058   1.766  1.00  0.68           H  
ATOM   4537 2HD  PRO A 311      -3.903 -60.354   0.692  1.00  0.68           H  
ATOM   4538  N   PHE A 312      -0.695 -56.688  -2.059  1.00  0.68           N  
ATOM   4539  CA  PHE A 312       0.505 -55.868  -2.010  1.00  0.68           C  
ATOM   4540  C   PHE A 312       0.495 -54.628  -2.879  1.00  0.68           C  
ATOM   4541  O   PHE A 312      -0.212 -54.549  -3.887  1.00  0.68           O  
ATOM   4542  CB  PHE A 312       1.713 -56.687  -2.429  1.00  0.68           C  
ATOM   4543  CG  PHE A 312       1.621 -57.169  -3.840  1.00  0.68           C  
ATOM   4544  CD1 PHE A 312       2.097 -56.399  -4.903  1.00  0.68           C  
ATOM   4545  CD2 PHE A 312       1.084 -58.406  -4.108  1.00  0.68           C  
ATOM   4546  CE1 PHE A 312       2.022 -56.853  -6.196  1.00  0.68           C  
ATOM   4547  CE2 PHE A 312       1.006 -58.864  -5.386  1.00  0.68           C  
ATOM   4548  CZ  PHE A 312       1.470 -58.087  -6.443  1.00  0.68           C  
ATOM   4549  H   PHE A 312      -1.249 -56.792  -2.911  1.00  0.68           H  
ATOM   4550  HA  PHE A 312       0.652 -55.553  -0.982  1.00  0.68           H  
ATOM   4551 1HB  PHE A 312       2.625 -56.102  -2.310  1.00  0.68           H  
ATOM   4552 2HB  PHE A 312       1.776 -57.548  -1.778  1.00  0.68           H  
ATOM   4553  HD1 PHE A 312       2.522 -55.419  -4.699  1.00  0.68           H  
ATOM   4554  HD2 PHE A 312       0.713 -59.025  -3.280  1.00  0.68           H  
ATOM   4555  HE1 PHE A 312       2.393 -56.238  -7.012  1.00  0.68           H  
ATOM   4556  HE2 PHE A 312       0.579 -59.838  -5.561  1.00  0.68           H  
ATOM   4557  HZ  PHE A 312       1.400 -58.460  -7.466  1.00  0.68           H  
ATOM   4558  N   LEU A 313       1.354 -53.703  -2.490  1.00  0.70           N  
ATOM   4559  CA  LEU A 313       1.620 -52.469  -3.209  1.00  0.70           C  
ATOM   4560  C   LEU A 313       3.104 -52.304  -3.353  1.00  0.70           C  
ATOM   4561  O   LEU A 313       3.811 -52.331  -2.349  1.00  0.70           O  
ATOM   4562  CB  LEU A 313       1.080 -51.262  -2.451  1.00  0.70           C  
ATOM   4563  CG  LEU A 313       1.439 -49.892  -3.043  1.00  0.70           C  
ATOM   4564  CD1 LEU A 313       0.803 -49.740  -4.399  1.00  0.70           C  
ATOM   4565  CD2 LEU A 313       0.990 -48.825  -2.092  1.00  0.70           C  
ATOM   4566  H   LEU A 313       1.882 -53.902  -1.637  1.00  0.70           H  
ATOM   4567  HA  LEU A 313       1.163 -52.521  -4.193  1.00  0.70           H  
ATOM   4568 1HB  LEU A 313      -0.004 -51.331  -2.430  1.00  0.70           H  
ATOM   4569 2HB  LEU A 313       1.445 -51.296  -1.425  1.00  0.70           H  
ATOM   4570  HG  LEU A 313       2.521 -49.824  -3.175  1.00  0.70           H  
ATOM   4571 1HD1 LEU A 313       1.066 -48.780  -4.824  1.00  0.70           H  
ATOM   4572 2HD1 LEU A 313       1.154 -50.528  -5.057  1.00  0.70           H  
ATOM   4573 3HD1 LEU A 313      -0.273 -49.815  -4.288  1.00  0.70           H  
ATOM   4574 1HD2 LEU A 313       1.250 -47.857  -2.488  1.00  0.70           H  
ATOM   4575 2HD2 LEU A 313      -0.083 -48.894  -1.965  1.00  0.70           H  
ATOM   4576 3HD2 LEU A 313       1.476 -48.965  -1.136  1.00  0.70           H  
ATOM   4577  N   TRP A 314       3.593 -52.175  -4.568  1.00  0.76           N  
ATOM   4578  CA  TRP A 314       5.024 -52.016  -4.716  1.00  0.76           C  
ATOM   4579  C   TRP A 314       5.406 -50.692  -5.347  1.00  0.76           C  
ATOM   4580  O   TRP A 314       4.732 -50.210  -6.265  1.00  0.76           O  
ATOM   4581  CB  TRP A 314       5.603 -53.107  -5.591  1.00  0.76           C  
ATOM   4582  CG  TRP A 314       5.497 -54.477  -5.098  1.00  0.76           C  
ATOM   4583  CD1 TRP A 314       5.075 -54.974  -3.917  1.00  0.76           C  
ATOM   4584  CD2 TRP A 314       5.897 -55.562  -5.841  1.00  0.76           C  
ATOM   4585  NE1 TRP A 314       5.204 -56.307  -3.913  1.00  0.76           N  
ATOM   4586  CE2 TRP A 314       5.711 -56.684  -5.065  1.00  0.76           C  
ATOM   4587  CE3 TRP A 314       6.398 -55.684  -7.075  1.00  0.76           C  
ATOM   4588  CZ2 TRP A 314       6.026 -57.890  -5.507  1.00  0.76           C  
ATOM   4589  CZ3 TRP A 314       6.707 -56.883  -7.515  1.00  0.76           C  
ATOM   4590  CH2 TRP A 314       6.537 -57.952  -6.768  1.00  0.76           C  
ATOM   4591  H   TRP A 314       2.967 -52.194  -5.373  1.00  0.76           H  
ATOM   4592  HA  TRP A 314       5.492 -52.067  -3.737  1.00  0.76           H  
ATOM   4593 1HB  TRP A 314       5.138 -53.057  -6.557  1.00  0.76           H  
ATOM   4594 2HB  TRP A 314       6.658 -52.898  -5.738  1.00  0.76           H  
ATOM   4595  HD1 TRP A 314       4.705 -54.414  -3.085  1.00  0.76           H  
ATOM   4596  HE1 TRP A 314       4.969 -56.925  -3.152  1.00  0.76           H  
ATOM   4597  HE3 TRP A 314       6.539 -54.806  -7.693  1.00  0.76           H  
ATOM   4598  HZ2 TRP A 314       5.881 -58.782  -4.915  1.00  0.76           H  
ATOM   4599  HZ3 TRP A 314       7.089 -56.958  -8.489  1.00  0.76           H  
ATOM   4600  HH2 TRP A 314       6.788 -58.878  -7.182  1.00  0.76           H  
ATOM   4601  N   SER A 315       6.540 -50.160  -4.901  1.00  0.84           N  
ATOM   4602  CA  SER A 315       7.171 -48.996  -5.512  1.00  0.84           C  
ATOM   4603  C   SER A 315       8.435 -49.454  -6.250  1.00  0.84           C  
ATOM   4604  O   SER A 315       9.467 -49.707  -5.617  1.00  0.84           O  
ATOM   4605  CB  SER A 315       7.542 -47.986  -4.444  1.00  0.84           C  
ATOM   4606  OG  SER A 315       6.399 -47.466  -3.806  1.00  0.84           O  
ATOM   4607  H   SER A 315       6.994 -50.600  -4.100  1.00  0.84           H  
ATOM   4608  HA  SER A 315       6.485 -48.541  -6.224  1.00  0.84           H  
ATOM   4609 1HB  SER A 315       8.172 -48.473  -3.711  1.00  0.84           H  
ATOM   4610 2HB  SER A 315       8.122 -47.175  -4.880  1.00  0.84           H  
ATOM   4611  HG  SER A 315       6.683 -47.124  -2.948  1.00  0.84           H  
ATOM   4612  N   LEU A 316       8.347 -49.608  -7.569  1.00  0.93           N  
ATOM   4613  CA  LEU A 316       9.501 -50.088  -8.335  1.00  0.93           C  
ATOM   4614  C   LEU A 316       9.838 -49.189  -9.508  1.00  0.93           C  
ATOM   4615  O   LEU A 316       8.992 -48.940 -10.367  1.00  0.93           O  
ATOM   4616  CB  LEU A 316       9.312 -51.503  -8.900  1.00  0.93           C  
ATOM   4617  CG  LEU A 316       9.184 -52.702  -7.934  1.00  0.93           C  
ATOM   4618  CD1 LEU A 316       8.918 -53.938  -8.782  1.00  0.93           C  
ATOM   4619  CD2 LEU A 316      10.455 -52.896  -7.096  1.00  0.93           C  
ATOM   4620  H   LEU A 316       7.478 -49.337  -8.032  1.00  0.93           H  
ATOM   4621  HA  LEU A 316      10.360 -50.100  -7.672  1.00  0.93           H  
ATOM   4622 1HB  LEU A 316       8.400 -51.488  -9.486  1.00  0.93           H  
ATOM   4623 2HB  LEU A 316      10.137 -51.712  -9.583  1.00  0.93           H  
ATOM   4624  HG  LEU A 316       8.344 -52.543  -7.269  1.00  0.93           H  
ATOM   4625 1HD1 LEU A 316       8.819 -54.799  -8.140  1.00  0.93           H  
ATOM   4626 2HD1 LEU A 316       8.010 -53.801  -9.356  1.00  0.93           H  
ATOM   4627 3HD1 LEU A 316       9.756 -54.097  -9.465  1.00  0.93           H  
ATOM   4628 1HD2 LEU A 316      10.324 -53.755  -6.435  1.00  0.93           H  
ATOM   4629 2HD2 LEU A 316      11.300 -53.081  -7.751  1.00  0.93           H  
ATOM   4630 3HD2 LEU A 316      10.639 -52.003  -6.495  1.00  0.93           H  
ATOM   4631  N   LYS A 317      11.109 -48.827  -9.611  1.00  1.01           N  
ATOM   4632  CA  LYS A 317      11.606 -47.984 -10.680  1.00  1.01           C  
ATOM   4633  C   LYS A 317      11.434 -48.649 -12.033  1.00  1.01           C  
ATOM   4634  O   LYS A 317      11.178 -49.853 -12.142  1.00  1.01           O  
ATOM   4635  CB  LYS A 317      13.098 -47.658 -10.511  1.00  1.01           C  
ATOM   4636  CG  LYS A 317      13.494 -46.806  -9.308  1.00  1.01           C  
ATOM   4637  CD  LYS A 317      15.002 -46.520  -9.381  1.00  1.01           C  
ATOM   4638  CE  LYS A 317      15.532 -45.713  -8.204  1.00  1.01           C  
ATOM   4639  NZ  LYS A 317      16.990 -45.397  -8.383  1.00  1.01           N  
ATOM   4640  H   LYS A 317      11.751 -49.100  -8.881  1.00  1.01           H  
ATOM   4641  HA  LYS A 317      11.033 -47.055 -10.684  1.00  1.01           H  
ATOM   4642 1HB  LYS A 317      13.658 -48.590 -10.453  1.00  1.01           H  
ATOM   4643 2HB  LYS A 317      13.454 -47.143 -11.401  1.00  1.01           H  
ATOM   4644 1HG  LYS A 317      12.939 -45.868  -9.319  1.00  1.01           H  
ATOM   4645 2HG  LYS A 317      13.264 -47.336  -8.389  1.00  1.01           H  
ATOM   4646 1HD  LYS A 317      15.540 -47.468  -9.420  1.00  1.01           H  
ATOM   4647 2HD  LYS A 317      15.215 -45.975 -10.299  1.00  1.01           H  
ATOM   4648 1HE  LYS A 317      14.976 -44.783  -8.106  1.00  1.01           H  
ATOM   4649 2HE  LYS A 317      15.413 -46.298  -7.289  1.00  1.01           H  
ATOM   4650 1HZ  LYS A 317      17.348 -44.874  -7.565  1.00  1.01           H  
ATOM   4651 2HZ  LYS A 317      17.507 -46.257  -8.458  1.00  1.01           H  
ATOM   4652 3HZ  LYS A 317      17.125 -44.849  -9.218  1.00  1.01           H  
ATOM   4653  N   ASP A 318      11.577 -47.844 -13.076  1.00  1.06           N  
ATOM   4654  CA  ASP A 318      11.526 -48.345 -14.438  1.00  1.06           C  
ATOM   4655  C   ASP A 318      12.615 -49.398 -14.560  1.00  1.06           C  
ATOM   4656  O   ASP A 318      13.526 -49.433 -13.735  1.00  1.06           O  
ATOM   4657  CB  ASP A 318      11.734 -47.213 -15.441  1.00  1.06           C  
ATOM   4658  CG  ASP A 318      10.543 -46.185 -15.535  1.00  1.06           C  
ATOM   4659  OD1 ASP A 318       9.455 -46.413 -14.985  1.00  1.06           O  
ATOM   4660  OD2 ASP A 318      10.750 -45.179 -16.164  1.00  1.06           O  
ATOM   4661  H   ASP A 318      11.754 -46.863 -12.918  1.00  1.06           H  
ATOM   4662  HA  ASP A 318      10.566 -48.821 -14.621  1.00  1.06           H  
ATOM   4663 1HB  ASP A 318      12.639 -46.666 -15.175  1.00  1.06           H  
ATOM   4664 2HB  ASP A 318      11.902 -47.640 -16.431  1.00  1.06           H  
ATOM   4665  N   GLU A 319      12.468 -50.320 -15.512  1.00  1.05           N  
ATOM   4666  CA  GLU A 319      13.403 -51.437 -15.750  1.00  1.05           C  
ATOM   4667  C   GLU A 319      13.273 -52.547 -14.695  1.00  1.05           C  
ATOM   4668  O   GLU A 319      13.097 -53.706 -15.052  1.00  1.05           O  
ATOM   4669  CB  GLU A 319      14.868 -50.972 -15.859  1.00  1.05           C  
ATOM   4670  CG  GLU A 319      15.157 -50.093 -17.084  1.00  1.05           C  
ATOM   4671  CD  GLU A 319      16.604 -49.651 -17.188  1.00  1.05           C  
ATOM   4672  OE1 GLU A 319      17.367 -49.941 -16.296  1.00  1.05           O  
ATOM   4673  OE2 GLU A 319      16.940 -49.024 -18.166  1.00  1.05           O  
ATOM   4674  H   GLU A 319      11.674 -50.233 -16.129  1.00  1.05           H  
ATOM   4675  HA  GLU A 319      13.147 -51.881 -16.713  1.00  1.05           H  
ATOM   4676 1HB  GLU A 319      15.204 -50.459 -14.972  1.00  1.05           H  
ATOM   4677 2HB  GLU A 319      15.500 -51.854 -15.956  1.00  1.05           H  
ATOM   4678 1HG  GLU A 319      14.892 -50.650 -17.981  1.00  1.05           H  
ATOM   4679 2HG  GLU A 319      14.518 -49.212 -17.035  1.00  1.05           H  
ATOM   4680  N   TRP A 320      13.280 -52.206 -13.404  1.00  1.00           N  
ATOM   4681  CA  TRP A 320      13.127 -53.226 -12.356  1.00  1.00           C  
ATOM   4682  C   TRP A 320      11.859 -54.036 -12.546  1.00  1.00           C  
ATOM   4683  O   TRP A 320      11.835 -55.239 -12.319  1.00  1.00           O  
ATOM   4684  CB  TRP A 320      13.001 -52.653 -10.959  1.00  1.00           C  
ATOM   4685  CG  TRP A 320      14.191 -52.039 -10.392  1.00  1.00           C  
ATOM   4686  CD1 TRP A 320      15.478 -52.095 -10.821  1.00  1.00           C  
ATOM   4687  CD2 TRP A 320      14.198 -51.252  -9.200  1.00  1.00           C  
ATOM   4688  NE1 TRP A 320      16.274 -51.367  -9.978  1.00  1.00           N  
ATOM   4689  CE2 TRP A 320      15.486 -50.833  -8.994  1.00  1.00           C  
ATOM   4690  CE3 TRP A 320      13.216 -50.875  -8.311  1.00  1.00           C  
ATOM   4691  CZ2 TRP A 320      15.812 -50.031  -7.950  1.00  1.00           C  
ATOM   4692  CZ3 TRP A 320      13.539 -50.079  -7.234  1.00  1.00           C  
ATOM   4693  CH2 TRP A 320      14.814 -49.660  -7.062  1.00  1.00           C  
ATOM   4694  H   TRP A 320      13.426 -51.224 -13.175  1.00  1.00           H  
ATOM   4695  HA  TRP A 320      13.979 -53.885 -12.397  1.00  1.00           H  
ATOM   4696 1HB  TRP A 320      12.222 -51.892 -10.968  1.00  1.00           H  
ATOM   4697 2HB  TRP A 320      12.665 -53.434 -10.280  1.00  1.00           H  
ATOM   4698  HD1 TRP A 320      15.823 -52.637 -11.698  1.00  1.00           H  
ATOM   4699  HE1 TRP A 320      17.289 -51.246 -10.043  1.00  1.00           H  
ATOM   4700  HE3 TRP A 320      12.215 -51.205  -8.471  1.00  1.00           H  
ATOM   4701  HZ2 TRP A 320      16.814 -49.685  -7.814  1.00  1.00           H  
ATOM   4702  HZ3 TRP A 320      12.750 -49.788  -6.536  1.00  1.00           H  
ATOM   4703  HH2 TRP A 320      15.068 -49.016  -6.209  1.00  1.00           H  
ATOM   4704  N   ARG A 321      10.793 -53.385 -12.977  1.00  0.93           N  
ATOM   4705  CA  ARG A 321       9.511 -54.053 -13.156  1.00  0.93           C  
ATOM   4706  C   ARG A 321       9.624 -55.191 -14.190  1.00  0.93           C  
ATOM   4707  O   ARG A 321       8.913 -56.192 -14.121  1.00  0.93           O  
ATOM   4708  CB  ARG A 321       8.463 -53.044 -13.596  1.00  0.93           C  
ATOM   4709  CG  ARG A 321       8.143 -52.004 -12.508  1.00  0.93           C  
ATOM   4710  CD  ARG A 321       6.921 -51.190 -12.776  1.00  0.93           C  
ATOM   4711  NE  ARG A 321       6.984 -50.444 -14.028  1.00  0.93           N  
ATOM   4712  CZ  ARG A 321       7.539 -49.222 -14.203  1.00  0.93           C  
ATOM   4713  NH1 ARG A 321       8.134 -48.559 -13.250  1.00  0.93           N  
ATOM   4714  NH2 ARG A 321       7.502 -48.645 -15.383  1.00  0.93           N  
ATOM   4715  H   ARG A 321      10.871 -52.388 -13.152  1.00  0.93           H  
ATOM   4716  HA  ARG A 321       9.205 -54.474 -12.198  1.00  0.93           H  
ATOM   4717 1HB  ARG A 321       8.806 -52.519 -14.485  1.00  0.93           H  
ATOM   4718 2HB  ARG A 321       7.538 -53.565 -13.850  1.00  0.93           H  
ATOM   4719 1HG  ARG A 321       7.987 -52.529 -11.574  1.00  0.93           H  
ATOM   4720 2HG  ARG A 321       8.990 -51.319 -12.393  1.00  0.93           H  
ATOM   4721 1HD  ARG A 321       6.050 -51.841 -12.812  1.00  0.93           H  
ATOM   4722 2HD  ARG A 321       6.803 -50.468 -11.961  1.00  0.93           H  
ATOM   4723  HE  ARG A 321       6.552 -50.868 -14.836  1.00  0.93           H  
ATOM   4724 1HH1 ARG A 321       8.238 -48.928 -12.289  1.00  0.93           H  
ATOM   4725 2HH1 ARG A 321       8.516 -47.634 -13.499  1.00  0.93           H  
ATOM   4726 1HH2 ARG A 321       7.061 -49.097 -16.169  1.00  0.93           H  
ATOM   4727 2HH2 ARG A 321       7.954 -47.720 -15.477  1.00  0.93           H  
ATOM   4728  N   ALA A 322      10.544 -55.054 -15.148  1.00  0.87           N  
ATOM   4729  CA  ALA A 322      10.719 -56.032 -16.212  1.00  0.87           C  
ATOM   4730  C   ALA A 322      11.523 -57.236 -15.727  1.00  0.87           C  
ATOM   4731  O   ALA A 322      11.704 -58.208 -16.463  1.00  0.87           O  
ATOM   4732  CB  ALA A 322      11.420 -55.389 -17.397  1.00  0.87           C  
ATOM   4733  H   ALA A 322      11.180 -54.264 -15.134  1.00  0.87           H  
ATOM   4734  HA  ALA A 322       9.734 -56.382 -16.519  1.00  0.87           H  
ATOM   4735 1HB  ALA A 322      11.528 -56.120 -18.196  1.00  0.87           H  
ATOM   4736 2HB  ALA A 322      10.833 -54.545 -17.751  1.00  0.87           H  
ATOM   4737 3HB  ALA A 322      12.404 -55.043 -17.087  1.00  0.87           H  
ATOM   4738  N   ARG A 323      12.022 -57.163 -14.493  1.00  0.82           N  
ATOM   4739  CA  ARG A 323      12.810 -58.219 -13.896  1.00  0.82           C  
ATOM   4740  C   ARG A 323      11.917 -59.131 -13.050  1.00  0.82           C  
ATOM   4741  O   ARG A 323      12.385 -60.099 -12.448  1.00  0.82           O  
ATOM   4742  CB  ARG A 323      13.905 -57.613 -13.039  1.00  0.82           C  
ATOM   4743  CG  ARG A 323      14.924 -56.757 -13.810  1.00  0.82           C  
ATOM   4744  CD  ARG A 323      15.908 -56.134 -12.895  1.00  0.82           C  
ATOM   4745  NE  ARG A 323      16.885 -55.313 -13.561  1.00  0.82           N  
ATOM   4746  CZ  ARG A 323      17.908 -54.711 -12.922  1.00  0.82           C  
ATOM   4747  NH1 ARG A 323      18.045 -54.859 -11.619  1.00  0.82           N  
ATOM   4748  NH2 ARG A 323      18.772 -53.974 -13.597  1.00  0.82           N  
ATOM   4749  H   ARG A 323      11.845 -56.345 -13.915  1.00  0.82           H  
ATOM   4750  HA  ARG A 323      13.266 -58.810 -14.691  1.00  0.82           H  
ATOM   4751 1HB  ARG A 323      13.474 -57.011 -12.252  1.00  0.82           H  
ATOM   4752 2HB  ARG A 323      14.457 -58.416 -12.554  1.00  0.82           H  
ATOM   4753 1HG  ARG A 323      15.457 -57.381 -14.524  1.00  0.82           H  
ATOM   4754 2HG  ARG A 323      14.394 -55.961 -14.339  1.00  0.82           H  
ATOM   4755 1HD  ARG A 323      15.390 -55.516 -12.199  1.00  0.82           H  
ATOM   4756 2HD  ARG A 323      16.423 -56.889 -12.356  1.00  0.82           H  
ATOM   4757  HE  ARG A 323      16.799 -55.181 -14.562  1.00  0.82           H  
ATOM   4758 1HH1 ARG A 323      17.378 -55.412 -11.094  1.00  0.82           H  
ATOM   4759 2HH1 ARG A 323      18.815 -54.419 -11.134  1.00  0.82           H  
ATOM   4760 1HH2 ARG A 323      18.669 -53.855 -14.598  1.00  0.82           H  
ATOM   4761 2HH2 ARG A 323      19.535 -53.523 -13.112  1.00  0.82           H  
ATOM   4762  N   LEU A 324      10.618 -58.829 -13.024  1.00  0.79           N  
ATOM   4763  CA  LEU A 324       9.673 -59.623 -12.265  1.00  0.79           C  
ATOM   4764  C   LEU A 324       9.391 -60.904 -13.055  1.00  0.79           C  
ATOM   4765  O   LEU A 324       9.541 -60.900 -14.275  1.00  0.79           O  
ATOM   4766  CB  LEU A 324       8.394 -58.813 -12.043  1.00  0.79           C  
ATOM   4767  CG  LEU A 324       8.579 -57.551 -11.230  1.00  0.79           C  
ATOM   4768  CD1 LEU A 324       7.218 -56.797 -11.153  1.00  0.79           C  
ATOM   4769  CD2 LEU A 324       9.139 -57.934  -9.871  1.00  0.79           C  
ATOM   4770  H   LEU A 324      10.261 -58.016 -13.531  1.00  0.79           H  
ATOM   4771  HA  LEU A 324      10.125 -59.838 -11.307  1.00  0.79           H  
ATOM   4772 1HB  LEU A 324       8.004 -58.516 -13.017  1.00  0.79           H  
ATOM   4773 2HB  LEU A 324       7.648 -59.429 -11.549  1.00  0.79           H  
ATOM   4774  HG  LEU A 324       9.295 -56.900 -11.720  1.00  0.79           H  
ATOM   4775 1HD1 LEU A 324       7.338 -55.879 -10.586  1.00  0.79           H  
ATOM   4776 2HD1 LEU A 324       6.892 -56.552 -12.167  1.00  0.79           H  
ATOM   4777 3HD1 LEU A 324       6.470 -57.427 -10.676  1.00  0.79           H  
ATOM   4778 1HD2 LEU A 324       9.296 -57.039  -9.271  1.00  0.79           H  
ATOM   4779 2HD2 LEU A 324       8.438 -58.590  -9.381  1.00  0.79           H  
ATOM   4780 3HD2 LEU A 324      10.093 -58.451  -9.998  1.00  0.79           H  
ATOM   4781  N   PRO A 325       9.001 -62.024 -12.419  1.00  0.78           N  
ATOM   4782  CA  PRO A 325       8.675 -63.257 -13.103  1.00  0.78           C  
ATOM   4783  C   PRO A 325       7.622 -62.904 -14.137  1.00  0.78           C  
ATOM   4784  O   PRO A 325       6.706 -62.132 -13.841  1.00  0.78           O  
ATOM   4785  CB  PRO A 325       8.154 -64.148 -11.972  1.00  0.78           C  
ATOM   4786  CG  PRO A 325       8.821 -63.596 -10.722  1.00  0.78           C  
ATOM   4787  CD  PRO A 325       8.867 -62.090 -10.959  1.00  0.78           C  
ATOM   4788  HA  PRO A 325       9.582 -63.668 -13.575  1.00  0.78           H  
ATOM   4789 1HB  PRO A 325       7.059 -64.105 -11.934  1.00  0.78           H  
ATOM   4790 2HB  PRO A 325       8.420 -65.195 -12.168  1.00  0.78           H  
ATOM   4791 1HG  PRO A 325       8.238 -63.867  -9.823  1.00  0.78           H  
ATOM   4792 2HG  PRO A 325       9.820 -64.036 -10.591  1.00  0.78           H  
ATOM   4793 1HD  PRO A 325       7.948 -61.603 -10.622  1.00  0.78           H  
ATOM   4794 2HD  PRO A 325       9.726 -61.708 -10.473  1.00  0.78           H  
ATOM   4795  N   ALA A 326       7.701 -63.502 -15.320  1.00  0.78           N  
ATOM   4796  CA  ALA A 326       6.800 -63.134 -16.414  1.00  0.78           C  
ATOM   4797  C   ALA A 326       5.320 -63.261 -16.078  1.00  0.78           C  
ATOM   4798  O   ALA A 326       4.512 -62.456 -16.539  1.00  0.78           O  
ATOM   4799  CB  ALA A 326       7.094 -64.004 -17.628  1.00  0.78           C  
ATOM   4800  H   ALA A 326       8.444 -64.163 -15.493  1.00  0.78           H  
ATOM   4801  HA  ALA A 326       6.997 -62.093 -16.664  1.00  0.78           H  
ATOM   4802 1HB  ALA A 326       6.454 -63.697 -18.455  1.00  0.78           H  
ATOM   4803 2HB  ALA A 326       8.139 -63.887 -17.913  1.00  0.78           H  
ATOM   4804 3HB  ALA A 326       6.897 -65.047 -17.387  1.00  0.78           H  
ATOM   4805  N   GLY A 327       4.946 -64.261 -15.292  1.00  0.78           N  
ATOM   4806  CA  GLY A 327       3.539 -64.449 -14.963  1.00  0.78           C  
ATOM   4807  C   GLY A 327       3.121 -63.773 -13.659  1.00  0.78           C  
ATOM   4808  O   GLY A 327       1.979 -63.919 -13.231  1.00  0.78           O  
ATOM   4809  H   GLY A 327       5.641 -64.891 -14.924  1.00  0.78           H  
ATOM   4810 1HA  GLY A 327       2.926 -64.066 -15.780  1.00  0.78           H  
ATOM   4811 2HA  GLY A 327       3.332 -65.517 -14.897  1.00  0.78           H  
ATOM   4812  N   PHE A 328       4.018 -63.037 -13.012  1.00  0.79           N  
ATOM   4813  CA  PHE A 328       3.696 -62.466 -11.706  1.00  0.79           C  
ATOM   4814  C   PHE A 328       2.485 -61.548 -11.701  1.00  0.79           C  
ATOM   4815  O   PHE A 328       1.568 -61.697 -10.887  1.00  0.79           O  
ATOM   4816  CB  PHE A 328       4.891 -61.703 -11.158  1.00  0.79           C  
ATOM   4817  CG  PHE A 328       4.615 -61.031  -9.882  1.00  0.79           C  
ATOM   4818  CD1 PHE A 328       4.588 -61.752  -8.702  1.00  0.79           C  
ATOM   4819  CD2 PHE A 328       4.381 -59.678  -9.842  1.00  0.79           C  
ATOM   4820  CE1 PHE A 328       4.323 -61.121  -7.521  1.00  0.79           C  
ATOM   4821  CE2 PHE A 328       4.107 -59.061  -8.667  1.00  0.79           C  
ATOM   4822  CZ  PHE A 328       4.079 -59.798  -7.506  1.00  0.79           C  
ATOM   4823  H   PHE A 328       4.943 -62.872 -13.411  1.00  0.79           H  
ATOM   4824  HA  PHE A 328       3.487 -63.296 -11.024  1.00  0.79           H  
ATOM   4825 1HB  PHE A 328       5.710 -62.394 -11.005  1.00  0.79           H  
ATOM   4826 2HB  PHE A 328       5.229 -60.960 -11.884  1.00  0.79           H  
ATOM   4827  HD1 PHE A 328       4.778 -62.832  -8.717  1.00  0.79           H  
ATOM   4828  HD2 PHE A 328       4.409 -59.110 -10.763  1.00  0.79           H  
ATOM   4829  HE1 PHE A 328       4.298 -61.676  -6.593  1.00  0.79           H  
ATOM   4830  HE2 PHE A 328       3.914 -57.988  -8.640  1.00  0.79           H  
ATOM   4831  HZ  PHE A 328       3.864 -59.318  -6.559  1.00  0.79           H  
ATOM   4832  N   LEU A 329       2.460 -60.572 -12.591  1.00  0.80           N  
ATOM   4833  CA  LEU A 329       1.359 -59.626 -12.556  1.00  0.80           C  
ATOM   4834  C   LEU A 329       0.031 -60.304 -12.918  1.00  0.80           C  
ATOM   4835  O   LEU A 329      -1.020 -59.977 -12.363  1.00  0.80           O  
ATOM   4836  CB  LEU A 329       1.685 -58.443 -13.470  1.00  0.80           C  
ATOM   4837  CG  LEU A 329       2.884 -57.586 -12.963  1.00  0.80           C  
ATOM   4838  CD1 LEU A 329       3.240 -56.520 -13.979  1.00  0.80           C  
ATOM   4839  CD2 LEU A 329       2.533 -56.963 -11.622  1.00  0.80           C  
ATOM   4840  H   LEU A 329       3.202 -60.480 -13.269  1.00  0.80           H  
ATOM   4841  HA  LEU A 329       1.274 -59.245 -11.538  1.00  0.80           H  
ATOM   4842 1HB  LEU A 329       1.926 -58.823 -14.464  1.00  0.80           H  
ATOM   4843 2HB  LEU A 329       0.808 -57.801 -13.545  1.00  0.80           H  
ATOM   4844  HG  LEU A 329       3.755 -58.232 -12.845  1.00  0.80           H  
ATOM   4845 1HD1 LEU A 329       4.094 -55.942 -13.615  1.00  0.80           H  
ATOM   4846 2HD1 LEU A 329       3.500 -56.990 -14.927  1.00  0.80           H  
ATOM   4847 3HD1 LEU A 329       2.388 -55.856 -14.125  1.00  0.80           H  
ATOM   4848 1HD2 LEU A 329       3.381 -56.389 -11.276  1.00  0.80           H  
ATOM   4849 2HD2 LEU A 329       1.669 -56.308 -11.732  1.00  0.80           H  
ATOM   4850 3HD2 LEU A 329       2.300 -57.744 -10.899  1.00  0.80           H  
ATOM   4851  N   ASP A 330       0.072 -61.287 -13.817  1.00  0.82           N  
ATOM   4852  CA  ASP A 330      -1.157 -61.968 -14.207  1.00  0.82           C  
ATOM   4853  C   ASP A 330      -1.650 -62.917 -13.114  1.00  0.82           C  
ATOM   4854  O   ASP A 330      -2.855 -63.033 -12.880  1.00  0.82           O  
ATOM   4855  CB  ASP A 330      -0.958 -62.748 -15.502  1.00  0.82           C  
ATOM   4856  CG  ASP A 330      -0.769 -61.848 -16.713  1.00  0.82           C  
ATOM   4857  OD1 ASP A 330      -1.002 -60.667 -16.600  1.00  0.82           O  
ATOM   4858  OD2 ASP A 330      -0.411 -62.351 -17.748  1.00  0.82           O  
ATOM   4859  H   ASP A 330       0.953 -61.554 -14.233  1.00  0.82           H  
ATOM   4860  HA  ASP A 330      -1.927 -61.216 -14.374  1.00  0.82           H  
ATOM   4861 1HB  ASP A 330      -0.077 -63.389 -15.400  1.00  0.82           H  
ATOM   4862 2HB  ASP A 330      -1.818 -63.395 -15.671  1.00  0.82           H  
ATOM   4863  N   ARG A 331      -0.717 -63.587 -12.436  1.00  0.83           N  
ATOM   4864  CA  ARG A 331      -1.056 -64.537 -11.385  1.00  0.83           C  
ATOM   4865  C   ARG A 331      -1.534 -63.846 -10.114  1.00  0.83           C  
ATOM   4866  O   ARG A 331      -2.414 -64.362  -9.416  1.00  0.83           O  
ATOM   4867  CB  ARG A 331       0.133 -65.430 -11.079  1.00  0.83           C  
ATOM   4868  CG  ARG A 331       0.453 -66.446 -12.192  1.00  0.83           C  
ATOM   4869  CD  ARG A 331       1.720 -67.181 -11.933  1.00  0.83           C  
ATOM   4870  NE  ARG A 331       1.640 -68.026 -10.758  1.00  0.83           N  
ATOM   4871  CZ  ARG A 331       1.183 -69.301 -10.750  1.00  0.83           C  
ATOM   4872  NH1 ARG A 331       0.784 -69.861 -11.875  1.00  0.83           N  
ATOM   4873  NH2 ARG A 331       1.134 -69.993  -9.620  1.00  0.83           N  
ATOM   4874  H   ARG A 331       0.265 -63.464 -12.671  1.00  0.83           H  
ATOM   4875  HA  ARG A 331      -1.863 -65.170 -11.751  1.00  0.83           H  
ATOM   4876 1HB  ARG A 331       1.021 -64.811 -10.924  1.00  0.83           H  
ATOM   4877 2HB  ARG A 331      -0.043 -65.979 -10.154  1.00  0.83           H  
ATOM   4878 1HG  ARG A 331      -0.352 -67.176 -12.243  1.00  0.83           H  
ATOM   4879 2HG  ARG A 331       0.532 -65.936 -13.148  1.00  0.83           H  
ATOM   4880 1HD  ARG A 331       1.962 -67.805 -12.790  1.00  0.83           H  
ATOM   4881 2HD  ARG A 331       2.521 -66.456 -11.774  1.00  0.83           H  
ATOM   4882  HE  ARG A 331       1.927 -67.607  -9.866  1.00  0.83           H  
ATOM   4883 1HH1 ARG A 331       0.820 -69.338 -12.738  1.00  0.83           H  
ATOM   4884 2HH1 ARG A 331       0.444 -70.812 -11.873  1.00  0.83           H  
ATOM   4885 1HH2 ARG A 331       1.441 -69.575  -8.746  1.00  0.83           H  
ATOM   4886 2HH2 ARG A 331       0.793 -70.940  -9.626  1.00  0.83           H  
ATOM   4887  N   THR A 332      -0.981 -62.670  -9.809  1.00  0.83           N  
ATOM   4888  CA  THR A 332      -1.433 -61.966  -8.626  1.00  0.83           C  
ATOM   4889  C   THR A 332      -2.712 -61.169  -8.907  1.00  0.83           C  
ATOM   4890  O   THR A 332      -3.588 -61.077  -8.036  1.00  0.83           O  
ATOM   4891  CB  THR A 332      -0.311 -61.089  -8.065  1.00  0.83           C  
ATOM   4892  OG1 THR A 332       0.155 -60.192  -9.068  1.00  0.83           O  
ATOM   4893  CG2 THR A 332       0.822 -61.956  -7.579  1.00  0.83           C  
ATOM   4894  H   THR A 332      -0.228 -62.282 -10.378  1.00  0.83           H  
ATOM   4895  HA  THR A 332      -1.663 -62.696  -7.862  1.00  0.83           H  
ATOM   4896  HB  THR A 332      -0.712 -60.508  -7.244  1.00  0.83           H  
ATOM   4897  HG1 THR A 332       0.594 -60.713  -9.780  1.00  0.83           H  
ATOM   4898 1HG2 THR A 332       1.595 -61.335  -7.171  1.00  0.83           H  
ATOM   4899 2HG2 THR A 332       0.453 -62.625  -6.809  1.00  0.83           H  
ATOM   4900 3HG2 THR A 332       1.225 -62.540  -8.410  1.00  0.83           H  
ATOM   4901  N   GLY A 333      -2.856 -60.653 -10.128  1.00  0.82           N  
ATOM   4902  CA  GLY A 333      -4.076 -59.983 -10.540  1.00  0.82           C  
ATOM   4903  C   GLY A 333      -4.509 -58.857  -9.616  1.00  0.82           C  
ATOM   4904  O   GLY A 333      -3.744 -57.960  -9.256  1.00  0.82           O  
ATOM   4905  H   GLY A 333      -2.102 -60.706 -10.813  1.00  0.82           H  
ATOM   4906 1HA  GLY A 333      -3.930 -59.588 -11.547  1.00  0.82           H  
ATOM   4907 2HA  GLY A 333      -4.874 -60.720 -10.612  1.00  0.82           H  
ATOM   4908  N   SER A 334      -5.765 -58.965  -9.186  1.00  0.79           N  
ATOM   4909  CA  SER A 334      -6.435 -58.007  -8.313  1.00  0.79           C  
ATOM   4910  C   SER A 334      -5.819 -57.912  -6.917  1.00  0.79           C  
ATOM   4911  O   SER A 334      -6.145 -56.998  -6.158  1.00  0.79           O  
ATOM   4912  CB  SER A 334      -7.910 -58.356  -8.209  1.00  0.79           C  
ATOM   4913  OG  SER A 334      -8.106 -59.576  -7.548  1.00  0.79           O  
ATOM   4914  H   SER A 334      -6.301 -59.756  -9.511  1.00  0.79           H  
ATOM   4915  HA  SER A 334      -6.353 -57.023  -8.775  1.00  0.79           H  
ATOM   4916 1HB  SER A 334      -8.437 -57.564  -7.678  1.00  0.79           H  
ATOM   4917 2HB  SER A 334      -8.335 -58.413  -9.210  1.00  0.79           H  
ATOM   4918  HG  SER A 334      -7.858 -59.424  -6.633  1.00  0.79           H  
ATOM   4919  N   ARG A 335      -4.942 -58.857  -6.564  1.00  0.78           N  
ATOM   4920  CA  ARG A 335      -4.299 -58.840  -5.261  1.00  0.78           C  
ATOM   4921  C   ARG A 335      -3.192 -57.795  -5.160  1.00  0.78           C  
ATOM   4922  O   ARG A 335      -2.702 -57.540  -4.063  1.00  0.78           O  
ATOM   4923  CB  ARG A 335      -3.742 -60.210  -4.884  1.00  0.78           C  
ATOM   4924  CG  ARG A 335      -4.808 -61.271  -4.645  1.00  0.78           C  
ATOM   4925  CD  ARG A 335      -4.243 -62.637  -4.369  1.00  0.78           C  
ATOM   4926  NE  ARG A 335      -3.600 -63.262  -5.537  1.00  0.78           N  
ATOM   4927  CZ  ARG A 335      -2.908 -64.427  -5.472  1.00  0.78           C  
ATOM   4928  NH1 ARG A 335      -2.782 -65.029  -4.309  1.00  0.78           N  
ATOM   4929  NH2 ARG A 335      -2.370 -64.976  -6.554  1.00  0.78           N  
ATOM   4930  H   ARG A 335      -4.684 -59.592  -7.223  1.00  0.78           H  
ATOM   4931  HA  ARG A 335      -5.056 -58.590  -4.520  1.00  0.78           H  
ATOM   4932 1HB  ARG A 335      -3.073 -60.564  -5.665  1.00  0.78           H  
ATOM   4933 2HB  ARG A 335      -3.154 -60.126  -3.971  1.00  0.78           H  
ATOM   4934 1HG  ARG A 335      -5.418 -60.978  -3.793  1.00  0.78           H  
ATOM   4935 2HG  ARG A 335      -5.437 -61.342  -5.537  1.00  0.78           H  
ATOM   4936 1HD  ARG A 335      -3.497 -62.556  -3.575  1.00  0.78           H  
ATOM   4937 2HD  ARG A 335      -5.047 -63.292  -4.036  1.00  0.78           H  
ATOM   4938  HE  ARG A 335      -3.699 -62.803  -6.446  1.00  0.78           H  
ATOM   4939 1HH1 ARG A 335      -3.212 -64.620  -3.490  1.00  0.78           H  
ATOM   4940 2HH1 ARG A 335      -2.272 -65.899  -4.240  1.00  0.78           H  
ATOM   4941 1HH2 ARG A 335      -2.471 -64.542  -7.487  1.00  0.78           H  
ATOM   4942 2HH2 ARG A 335      -1.862 -65.842  -6.475  1.00  0.78           H  
ATOM   4943  N   GLY A 336      -2.807 -57.148  -6.252  1.00  0.78           N  
ATOM   4944  CA  GLY A 336      -1.770 -56.161  -6.027  1.00  0.78           C  
ATOM   4945  C   GLY A 336      -1.539 -55.157  -7.126  1.00  0.78           C  
ATOM   4946  O   GLY A 336      -2.010 -55.278  -8.255  1.00  0.78           O  
ATOM   4947  H   GLY A 336      -3.194 -57.341  -7.180  1.00  0.78           H  
ATOM   4948 1HA  GLY A 336      -2.006 -55.616  -5.123  1.00  0.78           H  
ATOM   4949 2HA  GLY A 336      -0.843 -56.670  -5.817  1.00  0.78           H  
ATOM   4950  N   LEU A 337      -0.769 -54.156  -6.756  1.00  0.80           N  
ATOM   4951  CA  LEU A 337      -0.474 -53.026  -7.608  1.00  0.80           C  
ATOM   4952  C   LEU A 337       0.996 -52.635  -7.619  1.00  0.80           C  
ATOM   4953  O   LEU A 337       1.613 -52.531  -6.561  1.00  0.80           O  
ATOM   4954  CB  LEU A 337      -1.334 -51.857  -7.120  1.00  0.80           C  
ATOM   4955  CG  LEU A 337      -1.129 -50.531  -7.809  1.00  0.80           C  
ATOM   4956  CD1 LEU A 337      -1.548 -50.631  -9.253  1.00  0.80           C  
ATOM   4957  CD2 LEU A 337      -1.946 -49.457  -7.094  1.00  0.80           C  
ATOM   4958  H   LEU A 337      -0.425 -54.170  -5.793  1.00  0.80           H  
ATOM   4959  HA  LEU A 337      -0.765 -53.282  -8.625  1.00  0.80           H  
ATOM   4960 1HB  LEU A 337      -2.382 -52.130  -7.238  1.00  0.80           H  
ATOM   4961 2HB  LEU A 337      -1.145 -51.712  -6.053  1.00  0.80           H  
ATOM   4962  HG  LEU A 337      -0.096 -50.287  -7.781  1.00  0.80           H  
ATOM   4963 1HD1 LEU A 337      -1.383 -49.674  -9.746  1.00  0.80           H  
ATOM   4964 2HD1 LEU A 337      -0.960 -51.397  -9.752  1.00  0.80           H  
ATOM   4965 3HD1 LEU A 337      -2.604 -50.893  -9.307  1.00  0.80           H  
ATOM   4966 1HD2 LEU A 337      -1.794 -48.494  -7.583  1.00  0.80           H  
ATOM   4967 2HD2 LEU A 337      -2.997 -49.723  -7.139  1.00  0.80           H  
ATOM   4968 3HD2 LEU A 337      -1.639 -49.391  -6.064  1.00  0.80           H  
ATOM   4969  N   VAL A 338       1.559 -52.469  -8.815  1.00  0.85           N  
ATOM   4970  CA  VAL A 338       2.944 -52.034  -8.932  1.00  0.85           C  
ATOM   4971  C   VAL A 338       2.957 -50.644  -9.591  1.00  0.85           C  
ATOM   4972  O   VAL A 338       2.436 -50.462 -10.693  1.00  0.85           O  
ATOM   4973  CB  VAL A 338       3.788 -53.054  -9.741  1.00  0.85           C  
ATOM   4974  CG1 VAL A 338       5.229 -52.555  -9.828  1.00  0.85           C  
ATOM   4975  CG2 VAL A 338       3.720 -54.443  -9.062  1.00  0.85           C  
ATOM   4976  H   VAL A 338       1.006 -52.606  -9.650  1.00  0.85           H  
ATOM   4977  HA  VAL A 338       3.379 -51.942  -7.937  1.00  0.85           H  
ATOM   4978  HB  VAL A 338       3.404 -53.124 -10.761  1.00  0.85           H  
ATOM   4979 1HG1 VAL A 338       5.820 -53.260 -10.405  1.00  0.85           H  
ATOM   4980 2HG1 VAL A 338       5.244 -51.581 -10.311  1.00  0.85           H  
ATOM   4981 3HG1 VAL A 338       5.648 -52.463  -8.827  1.00  0.85           H  
ATOM   4982 1HG2 VAL A 338       4.324 -55.152  -9.619  1.00  0.85           H  
ATOM   4983 2HG2 VAL A 338       4.092 -54.373  -8.059  1.00  0.85           H  
ATOM   4984 3HG2 VAL A 338       2.689 -54.788  -9.034  1.00  0.85           H  
ATOM   4985  N   VAL A 339       3.533 -49.672  -8.886  1.00  0.92           N  
ATOM   4986  CA  VAL A 339       3.574 -48.263  -9.283  1.00  0.92           C  
ATOM   4987  C   VAL A 339       5.053 -47.837  -9.401  1.00  0.92           C  
ATOM   4988  O   VAL A 339       5.862 -48.319  -8.608  1.00  0.92           O  
ATOM   4989  CB  VAL A 339       2.867 -47.407  -8.200  1.00  0.92           C  
ATOM   4990  CG1 VAL A 339       2.841 -45.918  -8.564  1.00  0.92           C  
ATOM   4991  CG2 VAL A 339       1.486 -47.925  -7.965  1.00  0.92           C  
ATOM   4992  H   VAL A 339       3.943 -49.924  -7.984  1.00  0.92           H  
ATOM   4993  HA  VAL A 339       3.045 -48.158 -10.224  1.00  0.92           H  
ATOM   4994  HB  VAL A 339       3.429 -47.501  -7.291  1.00  0.92           H  
ATOM   4995 1HG1 VAL A 339       2.368 -45.348  -7.768  1.00  0.92           H  
ATOM   4996 2HG1 VAL A 339       3.834 -45.554  -8.700  1.00  0.92           H  
ATOM   4997 3HG1 VAL A 339       2.273 -45.774  -9.480  1.00  0.92           H  
ATOM   4998 1HG2 VAL A 339       1.009 -47.351  -7.175  1.00  0.92           H  
ATOM   4999 2HG2 VAL A 339       0.895 -47.852  -8.878  1.00  0.92           H  
ATOM   5000 3HG2 VAL A 339       1.575 -48.955  -7.658  1.00  0.92           H  
ATOM   5001  N   PRO A 340       5.473 -47.039 -10.415  1.00  1.00           N  
ATOM   5002  CA  PRO A 340       6.841 -46.529 -10.571  1.00  1.00           C  
ATOM   5003  C   PRO A 340       7.422 -45.929  -9.275  1.00  1.00           C  
ATOM   5004  O   PRO A 340       8.609 -46.087  -8.983  1.00  1.00           O  
ATOM   5005  CB  PRO A 340       6.645 -45.454 -11.641  1.00  1.00           C  
ATOM   5006  CG  PRO A 340       5.501 -45.989 -12.491  1.00  1.00           C  
ATOM   5007  CD  PRO A 340       4.553 -46.634 -11.509  1.00  1.00           C  
ATOM   5008  HA  PRO A 340       7.475 -47.317 -10.952  1.00  1.00           H  
ATOM   5009 1HB  PRO A 340       6.427 -44.483 -11.173  1.00  1.00           H  
ATOM   5010 2HB  PRO A 340       7.579 -45.331 -12.221  1.00  1.00           H  
ATOM   5011 1HG  PRO A 340       5.034 -45.163 -13.050  1.00  1.00           H  
ATOM   5012 2HG  PRO A 340       5.881 -46.697 -13.236  1.00  1.00           H  
ATOM   5013 1HD  PRO A 340       3.815 -45.903 -11.177  1.00  1.00           H  
ATOM   5014 2HD  PRO A 340       4.098 -47.511 -11.993  1.00  1.00           H  
ATOM   5015  N   TRP A 341       6.578 -45.257  -8.494  1.00  1.08           N  
ATOM   5016  CA  TRP A 341       6.966 -44.713  -7.198  1.00  1.08           C  
ATOM   5017  C   TRP A 341       5.736 -44.345  -6.401  1.00  1.08           C  
ATOM   5018  O   TRP A 341       4.771 -43.840  -6.967  1.00  1.08           O  
ATOM   5019  CB  TRP A 341       7.861 -43.478  -7.324  1.00  1.08           C  
ATOM   5020  CG  TRP A 341       8.314 -42.953  -5.975  1.00  1.08           C  
ATOM   5021  CD1 TRP A 341       7.811 -41.872  -5.298  1.00  1.08           C  
ATOM   5022  CD2 TRP A 341       9.344 -43.516  -5.121  1.00  1.08           C  
ATOM   5023  NE1 TRP A 341       8.467 -41.718  -4.099  1.00  1.08           N  
ATOM   5024  CE2 TRP A 341       9.404 -42.717  -3.972  1.00  1.08           C  
ATOM   5025  CE3 TRP A 341      10.207 -44.620  -5.238  1.00  1.08           C  
ATOM   5026  CZ2 TRP A 341      10.292 -42.984  -2.940  1.00  1.08           C  
ATOM   5027  CZ3 TRP A 341      11.099 -44.886  -4.199  1.00  1.08           C  
ATOM   5028  CH2 TRP A 341      11.138 -44.090  -3.083  1.00  1.08           C  
ATOM   5029  H   TRP A 341       5.628 -45.128  -8.796  1.00  1.08           H  
ATOM   5030  HA  TRP A 341       7.510 -45.482  -6.651  1.00  1.08           H  
ATOM   5031 1HB  TRP A 341       8.743 -43.714  -7.915  1.00  1.08           H  
ATOM   5032 2HB  TRP A 341       7.318 -42.681  -7.838  1.00  1.08           H  
ATOM   5033  HD1 TRP A 341       7.007 -41.226  -5.660  1.00  1.08           H  
ATOM   5034  HE1 TRP A 341       8.286 -40.995  -3.422  1.00  1.08           H  
ATOM   5035  HE3 TRP A 341      10.177 -45.257  -6.124  1.00  1.08           H  
ATOM   5036  HZ2 TRP A 341      10.339 -42.364  -2.044  1.00  1.08           H  
ATOM   5037  HZ3 TRP A 341      11.771 -45.748  -4.291  1.00  1.08           H  
ATOM   5038  HH2 TRP A 341      11.849 -44.327  -2.292  1.00  1.08           H  
ATOM   5039  N   VAL A 342       5.791 -44.570  -5.094  1.00  1.13           N  
ATOM   5040  CA  VAL A 342       4.740 -44.156  -4.181  1.00  1.13           C  
ATOM   5041  C   VAL A 342       5.400 -43.499  -2.962  1.00  1.13           C  
ATOM   5042  O   VAL A 342       6.394 -44.038  -2.481  1.00  1.13           O  
ATOM   5043  CB  VAL A 342       3.931 -45.372  -3.694  1.00  1.13           C  
ATOM   5044  CG1 VAL A 342       2.907 -44.950  -2.850  1.00  1.13           C  
ATOM   5045  CG2 VAL A 342       3.364 -46.151  -4.835  1.00  1.13           C  
ATOM   5046  H   VAL A 342       6.613 -45.024  -4.719  1.00  1.13           H  
ATOM   5047  HA  VAL A 342       4.088 -43.462  -4.705  1.00  1.13           H  
ATOM   5048  HB  VAL A 342       4.568 -46.010  -3.110  1.00  1.13           H  
ATOM   5049 1HG1 VAL A 342       2.381 -45.814  -2.538  1.00  1.13           H  
ATOM   5050 2HG1 VAL A 342       3.316 -44.425  -1.996  1.00  1.13           H  
ATOM   5051 3HG1 VAL A 342       2.244 -44.302  -3.398  1.00  1.13           H  
ATOM   5052 1HG2 VAL A 342       2.811 -47.005  -4.453  1.00  1.13           H  
ATOM   5053 2HG2 VAL A 342       2.701 -45.516  -5.414  1.00  1.13           H  
ATOM   5054 3HG2 VAL A 342       4.178 -46.504  -5.455  1.00  1.13           H  
ATOM   5055  N   PRO A 343       4.938 -42.345  -2.450  1.00  1.14           N  
ATOM   5056  CA  PRO A 343       5.472 -41.750  -1.249  1.00  1.14           C  
ATOM   5057  C   PRO A 343       5.158 -42.647  -0.063  1.00  1.14           C  
ATOM   5058  O   PRO A 343       3.996 -42.989   0.200  1.00  1.14           O  
ATOM   5059  CB  PRO A 343       4.767 -40.391  -1.203  1.00  1.14           C  
ATOM   5060  CG  PRO A 343       3.524 -40.571  -2.029  1.00  1.14           C  
ATOM   5061  CD  PRO A 343       3.889 -41.586  -3.087  1.00  1.14           C  
ATOM   5062  HA  PRO A 343       6.560 -41.629  -1.363  1.00  1.14           H  
ATOM   5063 1HB  PRO A 343       4.544 -40.114  -0.162  1.00  1.14           H  
ATOM   5064 2HB  PRO A 343       5.430 -39.620  -1.605  1.00  1.14           H  
ATOM   5065 1HG  PRO A 343       2.694 -40.901  -1.394  1.00  1.14           H  
ATOM   5066 2HG  PRO A 343       3.216 -39.606  -2.461  1.00  1.14           H  
ATOM   5067 1HD  PRO A 343       3.005 -42.171  -3.313  1.00  1.14           H  
ATOM   5068 2HD  PRO A 343       4.301 -41.113  -3.948  1.00  1.14           H  
ATOM   5069  N   GLN A 344       6.194 -42.961   0.693  1.00  1.10           N  
ATOM   5070  CA  GLN A 344       6.075 -43.897   1.793  1.00  1.10           C  
ATOM   5071  C   GLN A 344       5.174 -43.414   2.916  1.00  1.10           C  
ATOM   5072  O   GLN A 344       4.405 -44.191   3.467  1.00  1.10           O  
ATOM   5073  CB  GLN A 344       7.471 -44.212   2.331  1.00  1.10           C  
ATOM   5074  CG  GLN A 344       8.349 -45.011   1.359  1.00  1.10           C  
ATOM   5075  CD  GLN A 344       9.763 -45.300   1.870  1.00  1.10           C  
ATOM   5076  OE1 GLN A 344      10.021 -45.500   3.069  1.00  1.10           O  
ATOM   5077  NE2 GLN A 344      10.702 -45.330   0.927  1.00  1.10           N  
ATOM   5078  H   GLN A 344       7.110 -42.607   0.450  1.00  1.10           H  
ATOM   5079  HA  GLN A 344       5.644 -44.818   1.399  1.00  1.10           H  
ATOM   5080 1HB  GLN A 344       7.986 -43.281   2.567  1.00  1.10           H  
ATOM   5081 2HB  GLN A 344       7.390 -44.778   3.252  1.00  1.10           H  
ATOM   5082 1HG  GLN A 344       7.886 -45.955   1.147  1.00  1.10           H  
ATOM   5083 2HG  GLN A 344       8.436 -44.439   0.432  1.00  1.10           H  
ATOM   5084 1HE2 GLN A 344      11.661 -45.514   1.154  1.00  1.10           H  
ATOM   5085 2HE2 GLN A 344      10.445 -45.167  -0.031  1.00  1.10           H  
ATOM   5086  N   VAL A 345       5.190 -42.122   3.222  1.00  1.03           N  
ATOM   5087  CA  VAL A 345       4.384 -41.643   4.342  1.00  1.03           C  
ATOM   5088  C   VAL A 345       2.887 -41.856   4.109  1.00  1.03           C  
ATOM   5089  O   VAL A 345       2.170 -42.319   5.003  1.00  1.03           O  
ATOM   5090  CB  VAL A 345       4.652 -40.147   4.598  1.00  1.03           C  
ATOM   5091  CG1 VAL A 345       3.680 -39.610   5.631  1.00  1.03           C  
ATOM   5092  CG2 VAL A 345       6.070 -39.972   5.075  1.00  1.03           C  
ATOM   5093  H   VAL A 345       5.804 -41.495   2.725  1.00  1.03           H  
ATOM   5094  HA  VAL A 345       4.680 -42.200   5.233  1.00  1.03           H  
ATOM   5095  HB  VAL A 345       4.498 -39.590   3.673  1.00  1.03           H  
ATOM   5096 1HG1 VAL A 345       3.872 -38.551   5.797  1.00  1.03           H  
ATOM   5097 2HG1 VAL A 345       2.657 -39.740   5.270  1.00  1.03           H  
ATOM   5098 3HG1 VAL A 345       3.806 -40.152   6.568  1.00  1.03           H  
ATOM   5099 1HG2 VAL A 345       6.276 -38.920   5.253  1.00  1.03           H  
ATOM   5100 2HG2 VAL A 345       6.207 -40.528   5.999  1.00  1.03           H  
ATOM   5101 3HG2 VAL A 345       6.758 -40.351   4.319  1.00  1.03           H  
ATOM   5102  N   ASP A 346       2.413 -41.525   2.902  1.00  0.95           N  
ATOM   5103  CA  ASP A 346       0.999 -41.679   2.577  1.00  0.95           C  
ATOM   5104  C   ASP A 346       0.570 -43.140   2.646  1.00  0.95           C  
ATOM   5105  O   ASP A 346      -0.540 -43.457   3.075  1.00  0.95           O  
ATOM   5106  CB  ASP A 346       0.693 -41.140   1.182  1.00  0.95           C  
ATOM   5107  CG  ASP A 346       0.751 -39.626   1.069  1.00  0.95           C  
ATOM   5108  OD1 ASP A 346       0.798 -38.970   2.082  1.00  0.95           O  
ATOM   5109  OD2 ASP A 346       0.695 -39.133  -0.035  1.00  0.95           O  
ATOM   5110  H   ASP A 346       3.048 -41.173   2.201  1.00  0.95           H  
ATOM   5111  HA  ASP A 346       0.414 -41.117   3.305  1.00  0.95           H  
ATOM   5112 1HB  ASP A 346       1.407 -41.574   0.478  1.00  0.95           H  
ATOM   5113 2HB  ASP A 346      -0.282 -41.469   0.883  1.00  0.95           H  
ATOM   5114  N   VAL A 347       1.457 -44.045   2.246  1.00  0.88           N  
ATOM   5115  CA  VAL A 347       1.099 -45.452   2.300  1.00  0.88           C  
ATOM   5116  C   VAL A 347       1.175 -46.031   3.698  1.00  0.88           C  
ATOM   5117  O   VAL A 347       0.264 -46.722   4.153  1.00  0.88           O  
ATOM   5118  CB  VAL A 347       2.024 -46.282   1.441  1.00  0.88           C  
ATOM   5119  CG1 VAL A 347       1.697 -47.735   1.638  1.00  0.88           C  
ATOM   5120  CG2 VAL A 347       1.874 -45.915   0.083  1.00  0.88           C  
ATOM   5121  H   VAL A 347       2.365 -43.753   1.871  1.00  0.88           H  
ATOM   5122  HA  VAL A 347       0.080 -45.559   1.930  1.00  0.88           H  
ATOM   5123  HB  VAL A 347       3.062 -46.121   1.749  1.00  0.88           H  
ATOM   5124 1HG1 VAL A 347       2.337 -48.311   1.030  1.00  0.88           H  
ATOM   5125 2HG1 VAL A 347       1.838 -48.011   2.680  1.00  0.88           H  
ATOM   5126 3HG1 VAL A 347       0.676 -47.930   1.357  1.00  0.88           H  
ATOM   5127 1HG2 VAL A 347       2.554 -46.535  -0.488  1.00  0.88           H  
ATOM   5128 2HG2 VAL A 347       0.857 -46.077  -0.239  1.00  0.88           H  
ATOM   5129 3HG2 VAL A 347       2.129 -44.863  -0.026  1.00  0.88           H  
ATOM   5130  N   LEU A 348       2.263 -45.752   4.392  1.00  0.81           N  
ATOM   5131  CA  LEU A 348       2.493 -46.310   5.709  1.00  0.81           C  
ATOM   5132  C   LEU A 348       1.468 -45.822   6.718  1.00  0.81           C  
ATOM   5133  O   LEU A 348       1.090 -46.556   7.621  1.00  0.81           O  
ATOM   5134  CB  LEU A 348       3.915 -45.985   6.143  1.00  0.81           C  
ATOM   5135  CG  LEU A 348       4.979 -46.701   5.305  1.00  0.81           C  
ATOM   5136  CD1 LEU A 348       6.363 -46.197   5.678  1.00  0.81           C  
ATOM   5137  CD2 LEU A 348       4.855 -48.176   5.522  1.00  0.81           C  
ATOM   5138  H   LEU A 348       2.972 -45.149   3.990  1.00  0.81           H  
ATOM   5139  HA  LEU A 348       2.402 -47.392   5.637  1.00  0.81           H  
ATOM   5140 1HB  LEU A 348       4.074 -44.908   6.049  1.00  0.81           H  
ATOM   5141 2HB  LEU A 348       4.045 -46.270   7.187  1.00  0.81           H  
ATOM   5142  HG  LEU A 348       4.816 -46.485   4.250  1.00  0.81           H  
ATOM   5143 1HD1 LEU A 348       7.106 -46.695   5.071  1.00  0.81           H  
ATOM   5144 2HD1 LEU A 348       6.416 -45.123   5.502  1.00  0.81           H  
ATOM   5145 3HD1 LEU A 348       6.559 -46.398   6.717  1.00  0.81           H  
ATOM   5146 1HD2 LEU A 348       5.589 -48.660   4.918  1.00  0.81           H  
ATOM   5147 2HD2 LEU A 348       5.026 -48.409   6.572  1.00  0.81           H  
ATOM   5148 3HD2 LEU A 348       3.860 -48.514   5.229  1.00  0.81           H  
ATOM   5149  N   GLY A 349       0.977 -44.597   6.560  1.00  0.76           N  
ATOM   5150  CA  GLY A 349      -0.033 -44.108   7.485  1.00  0.76           C  
ATOM   5151  C   GLY A 349      -1.444 -44.622   7.147  1.00  0.76           C  
ATOM   5152  O   GLY A 349      -2.405 -44.307   7.852  1.00  0.76           O  
ATOM   5153  H   GLY A 349       1.318 -43.976   5.824  1.00  0.76           H  
ATOM   5154 1HA  GLY A 349       0.232 -44.410   8.499  1.00  0.76           H  
ATOM   5155 2HA  GLY A 349      -0.028 -43.018   7.468  1.00  0.76           H  
ATOM   5156  N   HIS A 350      -1.588 -45.369   6.039  1.00  0.72           N  
ATOM   5157  CA  HIS A 350      -2.884 -45.892   5.628  1.00  0.72           C  
ATOM   5158  C   HIS A 350      -3.251 -47.082   6.507  1.00  0.72           C  
ATOM   5159  O   HIS A 350      -2.418 -47.941   6.799  1.00  0.72           O  
ATOM   5160  CB  HIS A 350      -2.891 -46.295   4.146  1.00  0.72           C  
ATOM   5161  CG  HIS A 350      -4.275 -46.472   3.607  1.00  0.72           C  
ATOM   5162  ND1 HIS A 350      -5.048 -47.579   3.862  1.00  0.72           N  
ATOM   5163  CD2 HIS A 350      -5.025 -45.661   2.831  1.00  0.72           C  
ATOM   5164  CE1 HIS A 350      -6.226 -47.430   3.276  1.00  0.72           C  
ATOM   5165  NE2 HIS A 350      -6.231 -46.277   2.643  1.00  0.72           N  
ATOM   5166  H   HIS A 350      -0.783 -45.623   5.478  1.00  0.72           H  
ATOM   5167  HA  HIS A 350      -3.648 -45.130   5.764  1.00  0.72           H  
ATOM   5168 1HB  HIS A 350      -2.375 -45.533   3.552  1.00  0.72           H  
ATOM   5169 2HB  HIS A 350      -2.346 -47.232   4.017  1.00  0.72           H  
ATOM   5170  HD2 HIS A 350      -4.730 -44.692   2.434  1.00  0.72           H  
ATOM   5171  HE1 HIS A 350      -7.051 -48.147   3.308  1.00  0.72           H  
ATOM   5172  HE2 HIS A 350      -7.014 -45.883   2.086  1.00  0.72           H  
ATOM   5173  N   VAL A 351      -4.519 -47.187   6.874  1.00  0.68           N  
ATOM   5174  CA  VAL A 351      -4.968 -48.275   7.731  1.00  0.68           C  
ATOM   5175  C   VAL A 351      -4.839 -49.670   7.112  1.00  0.68           C  
ATOM   5176  O   VAL A 351      -4.766 -50.659   7.839  1.00  0.68           O  
ATOM   5177  CB  VAL A 351      -6.434 -48.045   8.131  1.00  0.68           C  
ATOM   5178  CG1 VAL A 351      -6.546 -46.742   8.904  1.00  0.68           C  
ATOM   5179  CG2 VAL A 351      -7.317 -48.008   6.883  1.00  0.68           C  
ATOM   5180  H   VAL A 351      -5.175 -46.477   6.581  1.00  0.68           H  
ATOM   5181  HA  VAL A 351      -4.358 -48.253   8.637  1.00  0.68           H  
ATOM   5182  HB  VAL A 351      -6.761 -48.852   8.787  1.00  0.68           H  
ATOM   5183 1HG1 VAL A 351      -7.583 -46.582   9.203  1.00  0.68           H  
ATOM   5184 2HG1 VAL A 351      -5.915 -46.792   9.792  1.00  0.68           H  
ATOM   5185 3HG1 VAL A 351      -6.218 -45.917   8.271  1.00  0.68           H  
ATOM   5186 1HG2 VAL A 351      -8.351 -47.842   7.181  1.00  0.68           H  
ATOM   5187 2HG2 VAL A 351      -6.992 -47.195   6.236  1.00  0.68           H  
ATOM   5188 3HG2 VAL A 351      -7.254 -48.948   6.344  1.00  0.68           H  
ATOM   5189  N   ALA A 352      -4.805 -49.758   5.781  1.00  0.66           N  
ATOM   5190  CA  ALA A 352      -4.686 -51.038   5.097  1.00  0.66           C  
ATOM   5191  C   ALA A 352      -3.255 -51.560   5.047  1.00  0.66           C  
ATOM   5192  O   ALA A 352      -3.056 -52.713   4.660  1.00  0.66           O  
ATOM   5193  CB  ALA A 352      -5.230 -50.936   3.693  1.00  0.66           C  
ATOM   5194  H   ALA A 352      -4.864 -48.914   5.218  1.00  0.66           H  
ATOM   5195  HA  ALA A 352      -5.282 -51.765   5.621  1.00  0.66           H  
ATOM   5196 1HB  ALA A 352      -5.166 -51.913   3.229  1.00  0.66           H  
ATOM   5197 2HB  ALA A 352      -6.273 -50.614   3.718  1.00  0.66           H  
ATOM   5198 3HB  ALA A 352      -4.647 -50.223   3.113  1.00  0.66           H  
ATOM   5199  N   SER A 353      -2.260 -50.759   5.446  1.00  0.64           N  
ATOM   5200  CA  SER A 353      -0.884 -51.240   5.343  1.00  0.64           C  
ATOM   5201  C   SER A 353      -0.536 -52.098   6.556  1.00  0.64           C  
ATOM   5202  O   SER A 353      -0.573 -51.639   7.697  1.00  0.64           O  
ATOM   5203  CB  SER A 353       0.061 -50.061   5.203  1.00  0.64           C  
ATOM   5204  OG  SER A 353      -0.171 -49.384   3.991  1.00  0.64           O  
ATOM   5205  H   SER A 353      -2.437 -49.820   5.816  1.00  0.64           H  
ATOM   5206  HA  SER A 353      -0.786 -51.858   4.454  1.00  0.64           H  
ATOM   5207 1HB  SER A 353      -0.104 -49.368   6.037  1.00  0.64           H  
ATOM   5208 2HB  SER A 353       1.096 -50.395   5.254  1.00  0.64           H  
ATOM   5209  HG  SER A 353       0.119 -48.457   4.137  1.00  0.64           H  
ATOM   5210  N   GLY A 354      -0.237 -53.366   6.296  1.00  0.62           N  
ATOM   5211  CA  GLY A 354       0.055 -54.336   7.344  1.00  0.62           C  
ATOM   5212  C   GLY A 354       1.538 -54.499   7.592  1.00  0.62           C  
ATOM   5213  O   GLY A 354       1.966 -54.746   8.716  1.00  0.62           O  
ATOM   5214  H   GLY A 354      -0.205 -53.673   5.330  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354      -0.437 -54.038   8.267  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354      -0.364 -55.295   7.052  1.00  0.62           H  
ATOM   5217  N   ALA A 355       2.330 -54.352   6.541  1.00  0.61           N  
ATOM   5218  CA  ALA A 355       3.774 -54.492   6.694  1.00  0.61           C  
ATOM   5219  C   ALA A 355       4.505 -53.711   5.633  1.00  0.61           C  
ATOM   5220  O   ALA A 355       3.969 -53.476   4.546  1.00  0.61           O  
ATOM   5221  CB  ALA A 355       4.203 -55.947   6.621  1.00  0.61           C  
ATOM   5222  H   ALA A 355       1.906 -54.180   5.629  1.00  0.61           H  
ATOM   5223  HA  ALA A 355       4.048 -54.093   7.668  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355       5.285 -56.011   6.765  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355       3.700 -56.508   7.392  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355       3.942 -56.356   5.647  1.00  0.61           H  
ATOM   5227  N   PHE A 356       5.745 -53.348   5.939  1.00  0.60           N  
ATOM   5228  CA  PHE A 356       6.601 -52.675   4.969  1.00  0.60           C  
ATOM   5229  C   PHE A 356       7.885 -53.458   4.708  1.00  0.60           C  
ATOM   5230  O   PHE A 356       8.720 -53.580   5.599  1.00  0.60           O  
ATOM   5231  CB  PHE A 356       6.931 -51.276   5.478  1.00  0.60           C  
ATOM   5232  CG  PHE A 356       7.693 -50.425   4.519  1.00  0.60           C  
ATOM   5233  CD1 PHE A 356       7.592 -50.644   3.195  1.00  0.60           C  
ATOM   5234  CD2 PHE A 356       8.462 -49.380   4.943  1.00  0.60           C  
ATOM   5235  CE1 PHE A 356       8.233 -49.867   2.302  1.00  0.60           C  
ATOM   5236  CE2 PHE A 356       9.104 -48.578   4.055  1.00  0.60           C  
ATOM   5237  CZ  PHE A 356       8.995 -48.817   2.731  1.00  0.60           C  
ATOM   5238  H   PHE A 356       6.081 -53.530   6.888  1.00  0.60           H  
ATOM   5239  HA  PHE A 356       6.059 -52.583   4.030  1.00  0.60           H  
ATOM   5240 1HB  PHE A 356       6.010 -50.774   5.731  1.00  0.60           H  
ATOM   5241 2HB  PHE A 356       7.513 -51.352   6.401  1.00  0.60           H  
ATOM   5242  HD1 PHE A 356       6.986 -51.448   2.859  1.00  0.60           H  
ATOM   5243  HD2 PHE A 356       8.543 -49.189   5.986  1.00  0.60           H  
ATOM   5244  HE1 PHE A 356       8.118 -50.082   1.253  1.00  0.60           H  
ATOM   5245  HE2 PHE A 356       9.691 -47.745   4.401  1.00  0.60           H  
ATOM   5246  HZ  PHE A 356       9.509 -48.175   2.027  1.00  0.60           H  
ATOM   5247  N   VAL A 357       8.048 -53.970   3.489  1.00  0.61           N  
ATOM   5248  CA  VAL A 357       9.215 -54.764   3.128  1.00  0.61           C  
ATOM   5249  C   VAL A 357      10.199 -53.813   2.472  1.00  0.61           C  
ATOM   5250  O   VAL A 357       9.919 -53.245   1.408  1.00  0.61           O  
ATOM   5251  CB  VAL A 357       8.868 -55.853   2.102  1.00  0.61           C  
ATOM   5252  CG1 VAL A 357      10.099 -56.693   1.774  1.00  0.61           C  
ATOM   5253  CG2 VAL A 357       7.676 -56.710   2.576  1.00  0.61           C  
ATOM   5254  H   VAL A 357       7.335 -53.803   2.795  1.00  0.61           H  
ATOM   5255  HA  VAL A 357       9.659 -55.193   4.011  1.00  0.61           H  
ATOM   5256  HB  VAL A 357       8.610 -55.360   1.209  1.00  0.61           H  
ATOM   5257 1HG1 VAL A 357       9.846 -57.422   1.005  1.00  0.61           H  
ATOM   5258 2HG1 VAL A 357      10.896 -56.044   1.412  1.00  0.61           H  
ATOM   5259 3HG1 VAL A 357      10.433 -57.211   2.672  1.00  0.61           H  
ATOM   5260 1HG2 VAL A 357       7.430 -57.442   1.805  1.00  0.61           H  
ATOM   5261 2HG2 VAL A 357       7.920 -57.227   3.481  1.00  0.61           H  
ATOM   5262 3HG2 VAL A 357       6.810 -56.062   2.749  1.00  0.61           H  
ATOM   5263  N   THR A 358      11.330 -53.608   3.113  1.00  0.63           N  
ATOM   5264  CA  THR A 358      12.242 -52.614   2.601  1.00  0.63           C  
ATOM   5265  C   THR A 358      13.731 -52.898   2.857  1.00  0.63           C  
ATOM   5266  O   THR A 358      14.131 -54.010   3.198  1.00  0.63           O  
ATOM   5267  CB  THR A 358      11.797 -51.240   3.141  1.00  0.63           C  
ATOM   5268  OG1 THR A 358      12.528 -50.212   2.497  1.00  0.63           O  
ATOM   5269  CG2 THR A 358      11.961 -51.170   4.618  1.00  0.63           C  
ATOM   5270  H   THR A 358      11.513 -54.111   3.980  1.00  0.63           H  
ATOM   5271  HA  THR A 358      12.116 -52.579   1.518  1.00  0.63           H  
ATOM   5272  HB  THR A 358      10.754 -51.101   2.911  1.00  0.63           H  
ATOM   5273  HG1 THR A 358      12.208 -50.157   1.568  1.00  0.63           H  
ATOM   5274 1HG2 THR A 358      11.625 -50.201   4.947  1.00  0.63           H  
ATOM   5275 2HG2 THR A 358      11.356 -51.951   5.074  1.00  0.63           H  
ATOM   5276 3HG2 THR A 358      12.971 -51.312   4.903  1.00  0.63           H  
ATOM   5277  N   HIS A 359      14.527 -51.877   2.561  1.00  0.65           N  
ATOM   5278  CA  HIS A 359      15.977 -51.796   2.658  1.00  0.65           C  
ATOM   5279  C   HIS A 359      16.514 -51.289   4.007  1.00  0.65           C  
ATOM   5280  O   HIS A 359      17.719 -51.260   4.223  1.00  0.65           O  
ATOM   5281  CB  HIS A 359      16.460 -50.879   1.556  1.00  0.65           C  
ATOM   5282  CG  HIS A 359      15.890 -49.476   1.666  1.00  0.65           C  
ATOM   5283  ND1 HIS A 359      14.540 -49.181   1.475  1.00  0.65           N  
ATOM   5284  CD2 HIS A 359      16.493 -48.297   1.942  1.00  0.65           C  
ATOM   5285  CE1 HIS A 359      14.358 -47.880   1.643  1.00  0.65           C  
ATOM   5286  NE2 HIS A 359      15.529 -47.327   1.924  1.00  0.65           N  
ATOM   5287  H   HIS A 359      14.043 -51.044   2.274  1.00  0.65           H  
ATOM   5288  HA  HIS A 359      16.401 -52.787   2.491  1.00  0.65           H  
ATOM   5289 1HB  HIS A 359      17.541 -50.814   1.629  1.00  0.65           H  
ATOM   5290 2HB  HIS A 359      16.207 -51.296   0.582  1.00  0.65           H  
ATOM   5291  HD1 HIS A 359      13.754 -49.810   1.231  1.00  0.65           H  
ATOM   5292  HD2 HIS A 359      17.513 -48.028   2.158  1.00  0.65           H  
ATOM   5293  HE1 HIS A 359      13.362 -47.448   1.539  1.00  0.65           H  
ATOM   5294  N   CYS A 360      15.606 -50.844   4.873  1.00  0.67           N  
ATOM   5295  CA  CYS A 360      15.888 -50.234   6.183  1.00  0.67           C  
ATOM   5296  C   CYS A 360      16.656 -48.924   6.117  1.00  0.67           C  
ATOM   5297  O   CYS A 360      17.513 -48.670   6.969  1.00  0.67           O  
ATOM   5298  CB  CYS A 360      16.657 -51.172   7.099  1.00  0.67           C  
ATOM   5299  SG  CYS A 360      15.675 -52.466   7.790  1.00  0.67           S  
ATOM   5300  H   CYS A 360      14.645 -50.932   4.590  1.00  0.67           H  
ATOM   5301  HA  CYS A 360      14.928 -50.030   6.653  1.00  0.67           H  
ATOM   5302 1HB  CYS A 360      17.500 -51.626   6.578  1.00  0.67           H  
ATOM   5303 2HB  CYS A 360      17.071 -50.598   7.927  1.00  0.67           H  
ATOM   5304  N   GLY A 361      16.325 -48.072   5.164  1.00  0.70           N  
ATOM   5305  CA  GLY A 361      16.917 -46.756   5.186  1.00  0.70           C  
ATOM   5306  C   GLY A 361      16.343 -46.149   6.451  1.00  0.70           C  
ATOM   5307  O   GLY A 361      15.222 -46.489   6.840  1.00  0.70           O  
ATOM   5308  H   GLY A 361      15.649 -48.320   4.453  1.00  0.70           H  
ATOM   5309 1HA  GLY A 361      18.004 -46.818   5.230  1.00  0.70           H  
ATOM   5310 2HA  GLY A 361      16.622 -46.185   4.306  1.00  0.70           H  
ATOM   5311  N   TRP A 362      17.057 -45.250   7.094  1.00  0.72           N  
ATOM   5312  CA  TRP A 362      16.526 -44.694   8.332  1.00  0.72           C  
ATOM   5313  C   TRP A 362      15.199 -44.003   8.138  1.00  0.72           C  
ATOM   5314  O   TRP A 362      14.314 -44.103   8.983  1.00  0.72           O  
ATOM   5315  CB  TRP A 362      17.491 -43.747   8.972  1.00  0.72           C  
ATOM   5316  CG  TRP A 362      17.001 -43.217  10.265  1.00  0.72           C  
ATOM   5317  CD1 TRP A 362      16.693 -41.934  10.561  1.00  0.72           C  
ATOM   5318  CD2 TRP A 362      16.750 -43.970  11.469  1.00  0.72           C  
ATOM   5319  NE1 TRP A 362      16.288 -41.839  11.856  1.00  0.72           N  
ATOM   5320  CE2 TRP A 362      16.313 -43.063  12.427  1.00  0.72           C  
ATOM   5321  CE3 TRP A 362      16.867 -45.316  11.807  1.00  0.72           C  
ATOM   5322  CZ2 TRP A 362      15.986 -43.448  13.712  1.00  0.72           C  
ATOM   5323  CZ3 TRP A 362      16.550 -45.704  13.098  1.00  0.72           C  
ATOM   5324  CH2 TRP A 362      16.119 -44.781  14.027  1.00  0.72           C  
ATOM   5325  H   TRP A 362      17.966 -44.967   6.753  1.00  0.72           H  
ATOM   5326  HA  TRP A 362      16.375 -45.522   9.027  1.00  0.72           H  
ATOM   5327 1HB  TRP A 362      18.430 -44.258   9.139  1.00  0.72           H  
ATOM   5328 2HB  TRP A 362      17.667 -42.927   8.297  1.00  0.72           H  
ATOM   5329  HD1 TRP A 362      16.764 -41.100   9.868  1.00  0.72           H  
ATOM   5330  HE1 TRP A 362      15.997 -40.986  12.335  1.00  0.72           H  
ATOM   5331  HE3 TRP A 362      17.204 -46.040  11.076  1.00  0.72           H  
ATOM   5332  HZ2 TRP A 362      15.645 -42.733  14.461  1.00  0.72           H  
ATOM   5333  HZ3 TRP A 362      16.653 -46.759  13.355  1.00  0.72           H  
ATOM   5334  HH2 TRP A 362      15.878 -45.105  15.038  1.00  0.72           H  
ATOM   5335  N   ASN A 363      15.051 -43.266   7.044  1.00  0.73           N  
ATOM   5336  CA  ASN A 363      13.812 -42.537   6.841  1.00  0.73           C  
ATOM   5337  C   ASN A 363      12.640 -43.518   6.843  1.00  0.73           C  
ATOM   5338  O   ASN A 363      11.618 -43.262   7.470  1.00  0.73           O  
ATOM   5339  CB  ASN A 363      13.874 -41.820   5.514  1.00  0.73           C  
ATOM   5340  CG  ASN A 363      14.870 -40.716   5.499  1.00  0.73           C  
ATOM   5341  OD1 ASN A 363      15.272 -40.151   6.530  1.00  0.73           O  
ATOM   5342  ND2 ASN A 363      15.319 -40.440   4.308  1.00  0.73           N  
ATOM   5343  H   ASN A 363      15.797 -43.212   6.369  1.00  0.73           H  
ATOM   5344  HA  ASN A 363      13.671 -41.827   7.658  1.00  0.73           H  
ATOM   5345 1HB  ASN A 363      14.128 -42.532   4.730  1.00  0.73           H  
ATOM   5346 2HB  ASN A 363      12.885 -41.414   5.279  1.00  0.73           H  
ATOM   5347 1HD2 ASN A 363      16.050 -39.759   4.155  1.00  0.73           H  
ATOM   5348 2HD2 ASN A 363      14.969 -40.942   3.521  1.00  0.73           H  
ATOM   5349  N   SER A 364      12.841 -44.692   6.223  1.00  0.73           N  
ATOM   5350  CA  SER A 364      11.823 -45.737   6.153  1.00  0.73           C  
ATOM   5351  C   SER A 364      11.496 -46.264   7.537  1.00  0.73           C  
ATOM   5352  O   SER A 364      10.334 -46.527   7.869  1.00  0.73           O  
ATOM   5353  CB  SER A 364      12.301 -46.865   5.267  1.00  0.73           C  
ATOM   5354  OG  SER A 364      12.397 -46.446   3.936  1.00  0.73           O  
ATOM   5355  H   SER A 364      13.729 -44.855   5.772  1.00  0.73           H  
ATOM   5356  HA  SER A 364      10.916 -45.308   5.719  1.00  0.73           H  
ATOM   5357 1HB  SER A 364      13.264 -47.214   5.604  1.00  0.73           H  
ATOM   5358 2HB  SER A 364      11.629 -47.700   5.347  1.00  0.73           H  
ATOM   5359  HG  SER A 364      11.530 -46.048   3.712  1.00  0.73           H  
ATOM   5360  N   VAL A 365      12.527 -46.403   8.367  1.00  0.73           N  
ATOM   5361  CA  VAL A 365      12.327 -46.879   9.725  1.00  0.73           C  
ATOM   5362  C   VAL A 365      11.493 -45.886  10.510  1.00  0.73           C  
ATOM   5363  O   VAL A 365      10.510 -46.254  11.159  1.00  0.73           O  
ATOM   5364  CB  VAL A 365      13.673 -47.091  10.421  1.00  0.73           C  
ATOM   5365  CG1 VAL A 365      13.435 -47.382  11.829  1.00  0.73           C  
ATOM   5366  CG2 VAL A 365      14.434 -48.234   9.738  1.00  0.73           C  
ATOM   5367  H   VAL A 365      13.470 -46.189   8.030  1.00  0.73           H  
ATOM   5368  HA  VAL A 365      11.793 -47.823   9.707  1.00  0.73           H  
ATOM   5369  HB  VAL A 365      14.264 -46.182  10.368  1.00  0.73           H  
ATOM   5370 1HG1 VAL A 365      14.389 -47.531  12.320  1.00  0.73           H  
ATOM   5371 2HG1 VAL A 365      12.907 -46.552  12.299  1.00  0.73           H  
ATOM   5372 3HG1 VAL A 365      12.836 -48.282  11.897  1.00  0.73           H  
ATOM   5373 1HG2 VAL A 365      15.377 -48.377  10.236  1.00  0.73           H  
ATOM   5374 2HG2 VAL A 365      13.853 -49.142   9.792  1.00  0.73           H  
ATOM   5375 3HG2 VAL A 365      14.611 -47.987   8.696  1.00  0.73           H  
ATOM   5376  N   VAL A 366      11.847 -44.617  10.402  1.00  0.73           N  
ATOM   5377  CA  VAL A 366      11.135 -43.570  11.102  1.00  0.73           C  
ATOM   5378  C   VAL A 366       9.693 -43.453  10.655  1.00  0.73           C  
ATOM   5379  O   VAL A 366       8.783 -43.389  11.488  1.00  0.73           O  
ATOM   5380  CB  VAL A 366      11.855 -42.246  10.875  1.00  0.73           C  
ATOM   5381  CG1 VAL A 366      11.063 -41.127  11.373  1.00  0.73           C  
ATOM   5382  CG2 VAL A 366      13.142 -42.283  11.588  1.00  0.73           C  
ATOM   5383  H   VAL A 366      12.661 -44.378   9.832  1.00  0.73           H  
ATOM   5384  HA  VAL A 366      11.153 -43.799  12.166  1.00  0.73           H  
ATOM   5385  HB  VAL A 366      12.021 -42.102   9.809  1.00  0.73           H  
ATOM   5386 1HG1 VAL A 366      11.612 -40.206  11.192  1.00  0.73           H  
ATOM   5387 2HG1 VAL A 366      10.108 -41.090  10.847  1.00  0.73           H  
ATOM   5388 3HG1 VAL A 366      10.900 -41.262  12.436  1.00  0.73           H  
ATOM   5389 1HG2 VAL A 366      13.665 -41.344  11.421  1.00  0.73           H  
ATOM   5390 2HG2 VAL A 366      12.976 -42.420  12.655  1.00  0.73           H  
ATOM   5391 3HG2 VAL A 366      13.729 -43.109  11.204  1.00  0.73           H  
ATOM   5392  N   GLU A 367       9.477 -43.450   9.344  1.00  0.72           N  
ATOM   5393  CA  GLU A 367       8.142 -43.341   8.790  1.00  0.72           C  
ATOM   5394  C   GLU A 367       7.290 -44.557   9.169  1.00  0.72           C  
ATOM   5395  O   GLU A 367       6.099 -44.416   9.461  1.00  0.72           O  
ATOM   5396  CB  GLU A 367       8.247 -43.122   7.282  1.00  0.72           C  
ATOM   5397  CG  GLU A 367       8.856 -41.727   6.956  1.00  0.72           C  
ATOM   5398  CD  GLU A 367       9.144 -41.457   5.500  1.00  0.72           C  
ATOM   5399  OE1 GLU A 367       8.868 -42.292   4.685  1.00  0.72           O  
ATOM   5400  OE2 GLU A 367       9.669 -40.403   5.208  1.00  0.72           O  
ATOM   5401  H   GLU A 367      10.270 -43.501   8.707  1.00  0.72           H  
ATOM   5402  HA  GLU A 367       7.674 -42.454   9.212  1.00  0.72           H  
ATOM   5403 1HB  GLU A 367       8.879 -43.895   6.835  1.00  0.72           H  
ATOM   5404 2HB  GLU A 367       7.261 -43.183   6.823  1.00  0.72           H  
ATOM   5405 1HG  GLU A 367       8.160 -40.979   7.306  1.00  0.72           H  
ATOM   5406 2HG  GLU A 367       9.768 -41.603   7.531  1.00  0.72           H  
ATOM   5407  N   SER A 368       7.898 -45.750   9.215  1.00  0.71           N  
ATOM   5408  CA  SER A 368       7.168 -46.949   9.600  1.00  0.71           C  
ATOM   5409  C   SER A 368       6.720 -46.844  11.051  1.00  0.71           C  
ATOM   5410  O   SER A 368       5.559 -47.142  11.371  1.00  0.71           O  
ATOM   5411  CB  SER A 368       8.051 -48.162   9.418  1.00  0.71           C  
ATOM   5412  OG  SER A 368       8.349 -48.331   8.086  1.00  0.71           O  
ATOM   5413  H   SER A 368       8.876 -45.842   8.944  1.00  0.71           H  
ATOM   5414  HA  SER A 368       6.286 -47.048   8.970  1.00  0.71           H  
ATOM   5415 1HB  SER A 368       8.970 -48.038   9.987  1.00  0.71           H  
ATOM   5416 2HB  SER A 368       7.549 -49.042   9.794  1.00  0.71           H  
ATOM   5417  HG  SER A 368       8.952 -47.589   7.864  1.00  0.71           H  
ATOM   5418  N   LEU A 369       7.617 -46.373  11.932  1.00  0.70           N  
ATOM   5419  CA  LEU A 369       7.267 -46.234  13.339  1.00  0.70           C  
ATOM   5420  C   LEU A 369       6.161 -45.200  13.492  1.00  0.70           C  
ATOM   5421  O   LEU A 369       5.188 -45.416  14.209  1.00  0.70           O  
ATOM   5422  CB  LEU A 369       8.500 -45.777  14.132  1.00  0.70           C  
ATOM   5423  CG  LEU A 369       9.657 -46.775  14.310  1.00  0.70           C  
ATOM   5424  CD1 LEU A 369      10.830 -46.018  14.865  1.00  0.70           C  
ATOM   5425  CD2 LEU A 369       9.251 -47.882  15.266  1.00  0.70           C  
ATOM   5426  H   LEU A 369       8.565 -46.146  11.622  1.00  0.70           H  
ATOM   5427  HA  LEU A 369       6.915 -47.193  13.716  1.00  0.70           H  
ATOM   5428 1HB  LEU A 369       8.913 -44.900  13.633  1.00  0.70           H  
ATOM   5429 2HB  LEU A 369       8.170 -45.475  15.126  1.00  0.70           H  
ATOM   5430  HG  LEU A 369       9.936 -47.208  13.354  1.00  0.70           H  
ATOM   5431 1HD1 LEU A 369      11.655 -46.683  15.006  1.00  0.70           H  
ATOM   5432 2HD1 LEU A 369      11.114 -45.232  14.169  1.00  0.70           H  
ATOM   5433 3HD1 LEU A 369      10.548 -45.579  15.807  1.00  0.70           H  
ATOM   5434 1HD2 LEU A 369      10.086 -48.565  15.404  1.00  0.70           H  
ATOM   5435 2HD2 LEU A 369       8.984 -47.443  16.217  1.00  0.70           H  
ATOM   5436 3HD2 LEU A 369       8.396 -48.423  14.862  1.00  0.70           H  
ATOM   5437  N   ALA A 370       6.292 -44.090  12.759  1.00  0.69           N  
ATOM   5438  CA  ALA A 370       5.325 -43.000  12.750  1.00  0.69           C  
ATOM   5439  C   ALA A 370       3.959 -43.456  12.222  1.00  0.69           C  
ATOM   5440  O   ALA A 370       2.919 -42.935  12.641  1.00  0.69           O  
ATOM   5441  CB  ALA A 370       5.865 -41.862  11.930  1.00  0.69           C  
ATOM   5442  H   ALA A 370       7.128 -43.977  12.186  1.00  0.69           H  
ATOM   5443  HA  ALA A 370       5.190 -42.660  13.776  1.00  0.69           H  
ATOM   5444 1HB  ALA A 370       5.177 -41.052  11.943  1.00  0.69           H  
ATOM   5445 2HB  ALA A 370       6.825 -41.534  12.336  1.00  0.69           H  
ATOM   5446 3HB  ALA A 370       6.005 -42.203  10.913  1.00  0.69           H  
ATOM   5447  N   GLY A 371       3.970 -44.392  11.265  1.00  0.67           N  
ATOM   5448  CA  GLY A 371       2.755 -44.966  10.695  1.00  0.67           C  
ATOM   5449  C   GLY A 371       2.198 -46.120  11.546  1.00  0.67           C  
ATOM   5450  O   GLY A 371       1.008 -46.432  11.471  1.00  0.67           O  
ATOM   5451  H   GLY A 371       4.863 -44.718  10.903  1.00  0.67           H  
ATOM   5452 1HA  GLY A 371       2.001 -44.188  10.592  1.00  0.67           H  
ATOM   5453 2HA  GLY A 371       2.975 -45.331   9.690  1.00  0.67           H  
ATOM   5454  N   GLY A 372       3.051 -46.738  12.377  1.00  0.64           N  
ATOM   5455  CA  GLY A 372       2.659 -47.875  13.213  1.00  0.64           C  
ATOM   5456  C   GLY A 372       2.656 -49.194  12.429  1.00  0.64           C  
ATOM   5457  O   GLY A 372       1.970 -50.151  12.800  1.00  0.64           O  
ATOM   5458  H   GLY A 372       4.026 -46.451  12.391  1.00  0.64           H  
ATOM   5459 1HA  GLY A 372       3.356 -47.949  14.050  1.00  0.64           H  
ATOM   5460 2HA  GLY A 372       1.674 -47.693  13.636  1.00  0.64           H  
ATOM   5461  N   VAL A 373       3.397 -49.227  11.322  1.00  0.62           N  
ATOM   5462  CA  VAL A 373       3.457 -50.401  10.455  1.00  0.62           C  
ATOM   5463  C   VAL A 373       4.745 -51.202  10.677  1.00  0.62           C  
ATOM   5464  O   VAL A 373       5.825 -50.632  10.558  1.00  0.62           O  
ATOM   5465  CB  VAL A 373       3.396 -49.965   8.977  1.00  0.62           C  
ATOM   5466  CG1 VAL A 373       3.522 -51.164   8.051  1.00  0.62           C  
ATOM   5467  CG2 VAL A 373       2.085 -49.270   8.715  1.00  0.62           C  
ATOM   5468  H   VAL A 373       3.967 -48.408  11.103  1.00  0.62           H  
ATOM   5469  HA  VAL A 373       2.574 -50.989  10.665  1.00  0.62           H  
ATOM   5470  HB  VAL A 373       4.226 -49.288   8.771  1.00  0.62           H  
ATOM   5471 1HG1 VAL A 373       3.483 -50.835   7.013  1.00  0.62           H  
ATOM   5472 2HG1 VAL A 373       4.469 -51.663   8.233  1.00  0.62           H  
ATOM   5473 3HG1 VAL A 373       2.705 -51.853   8.238  1.00  0.62           H  
ATOM   5474 1HG2 VAL A 373       2.042 -48.955   7.677  1.00  0.62           H  
ATOM   5475 2HG2 VAL A 373       1.258 -49.957   8.916  1.00  0.62           H  
ATOM   5476 3HG2 VAL A 373       1.989 -48.393   9.360  1.00  0.62           H  
ATOM   5477  N   PRO A 374       4.691 -52.502  11.012  1.00  0.61           N  
ATOM   5478  CA  PRO A 374       5.856 -53.333  11.251  1.00  0.61           C  
ATOM   5479  C   PRO A 374       6.645 -53.525   9.967  1.00  0.61           C  
ATOM   5480  O   PRO A 374       6.083 -53.528   8.864  1.00  0.61           O  
ATOM   5481  CB  PRO A 374       5.260 -54.629  11.755  1.00  0.61           C  
ATOM   5482  CG  PRO A 374       3.872 -54.643  11.204  1.00  0.61           C  
ATOM   5483  CD  PRO A 374       3.421 -53.196  11.188  1.00  0.61           C  
ATOM   5484  HA  PRO A 374       6.481 -52.860  12.025  1.00  0.61           H  
ATOM   5485 1HB  PRO A 374       5.883 -55.463  11.415  1.00  0.61           H  
ATOM   5486 2HB  PRO A 374       5.283 -54.648  12.856  1.00  0.61           H  
ATOM   5487 1HG  PRO A 374       3.892 -55.044  10.193  1.00  0.61           H  
ATOM   5488 2HG  PRO A 374       3.242 -55.307  11.785  1.00  0.61           H  
ATOM   5489 1HD  PRO A 374       2.765 -53.072  10.328  1.00  0.61           H  
ATOM   5490 2HD  PRO A 374       2.941 -52.900  12.139  1.00  0.61           H  
ATOM   5491  N   MET A 375       7.940 -53.700  10.126  1.00  0.61           N  
ATOM   5492  CA  MET A 375       8.845 -53.821   8.997  1.00  0.61           C  
ATOM   5493  C   MET A 375       9.428 -55.205   8.732  1.00  0.61           C  
ATOM   5494  O   MET A 375       9.688 -55.974   9.648  1.00  0.61           O  
ATOM   5495  CB  MET A 375       9.956 -52.786   9.175  1.00  0.61           C  
ATOM   5496  CG  MET A 375      11.003 -52.769   8.090  1.00  0.61           C  
ATOM   5497  SD  MET A 375      12.248 -51.483   8.274  1.00  0.61           S  
ATOM   5498  CE  MET A 375      11.282 -50.033   7.965  1.00  0.61           C  
ATOM   5499  H   MET A 375       8.315 -53.720  11.077  1.00  0.61           H  
ATOM   5500  HA  MET A 375       8.290 -53.544   8.105  1.00  0.61           H  
ATOM   5501 1HB  MET A 375       9.510 -51.793   9.204  1.00  0.61           H  
ATOM   5502 2HB  MET A 375      10.439 -52.949  10.125  1.00  0.61           H  
ATOM   5503 1HG  MET A 375      11.517 -53.717   8.089  1.00  0.61           H  
ATOM   5504 2HG  MET A 375      10.517 -52.647   7.129  1.00  0.61           H  
ATOM   5505 1HE  MET A 375      11.925 -49.176   7.977  1.00  0.61           H  
ATOM   5506 2HE  MET A 375      10.804 -50.103   7.003  1.00  0.61           H  
ATOM   5507 3HE  MET A 375      10.513 -49.938   8.729  1.00  0.61           H  
ATOM   5508  N   VAL A 376       9.625 -55.493   7.465  1.00  0.63           N  
ATOM   5509  CA  VAL A 376      10.345 -56.658   6.981  1.00  0.63           C  
ATOM   5510  C   VAL A 376      11.576 -56.091   6.275  1.00  0.63           C  
ATOM   5511  O   VAL A 376      11.448 -55.096   5.562  1.00  0.63           O  
ATOM   5512  CB  VAL A 376       9.479 -57.519   6.061  1.00  0.63           C  
ATOM   5513  CG1 VAL A 376      10.289 -58.593   5.507  1.00  0.63           C  
ATOM   5514  CG2 VAL A 376       8.316 -58.109   6.831  1.00  0.63           C  
ATOM   5515  H   VAL A 376       9.312 -54.815   6.776  1.00  0.63           H  
ATOM   5516  HA  VAL A 376      10.643 -57.259   7.826  1.00  0.63           H  
ATOM   5517  HB  VAL A 376       9.110 -56.926   5.271  1.00  0.63           H  
ATOM   5518 1HG1 VAL A 376       9.680 -59.211   4.849  1.00  0.63           H  
ATOM   5519 2HG1 VAL A 376      11.102 -58.153   4.947  1.00  0.63           H  
ATOM   5520 3HG1 VAL A 376      10.689 -59.189   6.315  1.00  0.63           H  
ATOM   5521 1HG2 VAL A 376       7.719 -58.722   6.168  1.00  0.63           H  
ATOM   5522 2HG2 VAL A 376       8.703 -58.727   7.642  1.00  0.63           H  
ATOM   5523 3HG2 VAL A 376       7.703 -57.308   7.238  1.00  0.63           H  
ATOM   5524  N   CYS A 377      12.772 -56.629   6.513  1.00  0.68           N  
ATOM   5525  CA  CYS A 377      13.921 -55.919   5.937  1.00  0.68           C  
ATOM   5526  C   CYS A 377      15.154 -56.664   5.428  1.00  0.68           C  
ATOM   5527  O   CYS A 377      15.688 -57.581   6.058  1.00  0.68           O  
ATOM   5528  CB  CYS A 377      14.393 -54.912   6.948  1.00  0.68           C  
ATOM   5529  SG  CYS A 377      15.726 -53.937   6.409  1.00  0.68           S  
ATOM   5530  H   CYS A 377      12.849 -57.456   7.108  1.00  0.68           H  
ATOM   5531  HA  CYS A 377      13.540 -55.363   5.089  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377      13.576 -54.247   7.189  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377      14.689 -55.416   7.863  1.00  0.68           H  
ATOM   5534  N   ARG A 378      15.651 -56.166   4.290  1.00  0.73           N  
ATOM   5535  CA  ARG A 378      16.836 -56.653   3.594  1.00  0.73           C  
ATOM   5536  C   ARG A 378      17.844 -55.525   3.365  1.00  0.73           C  
ATOM   5537  O   ARG A 378      17.807 -54.895   2.307  1.00  0.73           O  
ATOM   5538  CB  ARG A 378      16.484 -57.154   2.206  1.00  0.73           C  
ATOM   5539  CG  ARG A 378      17.541 -58.067   1.526  1.00  0.73           C  
ATOM   5540  CD  ARG A 378      18.824 -57.352   1.173  1.00  0.73           C  
ATOM   5541  NE  ARG A 378      19.668 -58.128   0.221  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378      21.022 -57.999   0.054  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378      21.731 -57.164   0.781  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378      21.649 -58.725  -0.858  1.00  0.73           N  
ATOM   5545  H   ARG A 378      15.149 -55.381   3.874  1.00  0.73           H  
ATOM   5546  HA  ARG A 378      17.287 -57.459   4.168  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378      15.545 -57.699   2.237  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378      16.330 -56.295   1.551  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378      17.779 -58.908   2.180  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378      17.127 -58.435   0.600  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378      18.611 -56.378   0.737  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378      19.390 -57.224   2.087  1.00  0.73           H  
ATOM   5553  HE  ARG A 378      19.198 -58.795  -0.385  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378      21.290 -56.589   1.499  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378      22.724 -57.090   0.637  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378      21.123 -59.377  -1.456  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378      22.639 -58.634  -0.978  1.00  0.73           H  
ATOM   5558  N   PRO A 379      18.726 -55.223   4.327  1.00  0.79           N  
ATOM   5559  CA  PRO A 379      19.700 -54.153   4.264  1.00  0.79           C  
ATOM   5560  C   PRO A 379      20.504 -54.299   3.007  1.00  0.79           C  
ATOM   5561  O   PRO A 379      20.896 -55.419   2.681  1.00  0.79           O  
ATOM   5562  CB  PRO A 379      20.570 -54.436   5.479  1.00  0.79           C  
ATOM   5563  CG  PRO A 379      19.659 -55.121   6.419  1.00  0.79           C  
ATOM   5564  CD  PRO A 379      18.791 -56.001   5.564  1.00  0.79           C  
ATOM   5565  HA  PRO A 379      19.198 -53.179   4.320  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379      21.433 -55.052   5.188  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379      20.965 -53.506   5.860  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379      20.202 -55.654   7.211  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379      19.083 -54.343   6.881  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379      19.263 -56.979   5.392  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379      17.819 -56.089   6.042  1.00  0.79           H  
ATOM   5572  N   PHE A 380      20.778 -53.200   2.318  1.00  0.84           N  
ATOM   5573  CA  PHE A 380      21.533 -53.283   1.079  1.00  0.84           C  
ATOM   5574  C   PHE A 380      22.905 -52.639   1.252  1.00  0.84           C  
ATOM   5575  O   PHE A 380      23.919 -53.178   0.803  1.00  0.84           O  
ATOM   5576  CB  PHE A 380      20.759 -52.593  -0.024  1.00  0.84           C  
ATOM   5577  CG  PHE A 380      21.272 -52.768  -1.414  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380      20.998 -53.929  -2.122  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380      21.996 -51.785  -2.027  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380      21.430 -54.075  -3.424  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380      22.432 -51.916  -3.328  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380      22.141 -53.068  -4.034  1.00  0.84           C  
ATOM   5583  H   PHE A 380      20.455 -52.282   2.628  1.00  0.84           H  
ATOM   5584  HA  PHE A 380      21.671 -54.327   0.812  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380      19.727 -52.942   0.000  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380      20.739 -51.528   0.189  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380      20.420 -54.724  -1.644  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380      22.206 -50.900  -1.467  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380      21.205 -54.982  -3.966  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380      23.002 -51.112  -3.797  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380      22.480 -53.183  -5.066  1.00  0.84           H  
ATOM   5592  N   LEU A 381      22.932 -51.467   1.891  1.00  0.87           N  
ATOM   5593  CA  LEU A 381      24.180 -50.721   2.020  1.00  0.87           C  
ATOM   5594  C   LEU A 381      24.370 -49.903   3.305  1.00  0.87           C  
ATOM   5595  O   LEU A 381      23.417 -49.508   3.981  1.00  0.87           O  
ATOM   5596  CB  LEU A 381      24.307 -49.771   0.820  1.00  0.87           C  
ATOM   5597  CG  LEU A 381      23.149 -48.753   0.643  1.00  0.87           C  
ATOM   5598  CD1 LEU A 381      23.304 -47.626   1.642  1.00  0.87           C  
ATOM   5599  CD2 LEU A 381      23.177 -48.185  -0.779  1.00  0.87           C  
ATOM   5600  H   LEU A 381      22.062 -51.077   2.249  1.00  0.87           H  
ATOM   5601  HA  LEU A 381      24.994 -51.442   1.971  1.00  0.87           H  
ATOM   5602 1HB  LEU A 381      25.229 -49.204   0.920  1.00  0.87           H  
ATOM   5603 2HB  LEU A 381      24.369 -50.368  -0.091  1.00  0.87           H  
ATOM   5604  HG  LEU A 381      22.197 -49.252   0.818  1.00  0.87           H  
ATOM   5605 1HD1 LEU A 381      22.491 -46.913   1.514  1.00  0.87           H  
ATOM   5606 2HD1 LEU A 381      23.279 -48.024   2.654  1.00  0.87           H  
ATOM   5607 3HD1 LEU A 381      24.255 -47.121   1.476  1.00  0.87           H  
ATOM   5608 1HD2 LEU A 381      22.369 -47.477  -0.900  1.00  0.87           H  
ATOM   5609 2HD2 LEU A 381      24.127 -47.679  -0.946  1.00  0.87           H  
ATOM   5610 3HD2 LEU A 381      23.068 -48.964  -1.511  1.00  0.87           H  
ATOM   5611  N   GLY A 382      25.636 -49.608   3.601  1.00  0.86           N  
ATOM   5612  CA  GLY A 382      25.989 -48.690   4.674  1.00  0.86           C  
ATOM   5613  C   GLY A 382      25.501 -49.089   6.055  1.00  0.86           C  
ATOM   5614  O   GLY A 382      25.768 -50.185   6.552  1.00  0.86           O  
ATOM   5615  H   GLY A 382      26.372 -50.004   3.032  1.00  0.86           H  
ATOM   5616 1HA  GLY A 382      27.073 -48.581   4.700  1.00  0.86           H  
ATOM   5617 2HA  GLY A 382      25.593 -47.705   4.431  1.00  0.86           H  
ATOM   5618  N   ASP A 383      24.756 -48.163   6.650  1.00  0.83           N  
ATOM   5619  CA  ASP A 383      24.181 -48.240   7.987  1.00  0.83           C  
ATOM   5620  C   ASP A 383      22.884 -49.016   8.075  1.00  0.83           C  
ATOM   5621  O   ASP A 383      22.367 -49.256   9.170  1.00  0.83           O  
ATOM   5622  CB  ASP A 383      23.932 -46.828   8.483  1.00  0.83           C  
ATOM   5623  CG  ASP A 383      25.205 -46.106   8.792  1.00  0.83           C  
ATOM   5624  OD1 ASP A 383      26.163 -46.767   9.064  1.00  0.83           O  
ATOM   5625  OD2 ASP A 383      25.233 -44.896   8.795  1.00  0.83           O  
ATOM   5626  H   ASP A 383      24.583 -47.318   6.125  1.00  0.83           H  
ATOM   5627  HA  ASP A 383      24.901 -48.727   8.642  1.00  0.83           H  
ATOM   5628 1HB  ASP A 383      23.398 -46.272   7.713  1.00  0.83           H  
ATOM   5629 2HB  ASP A 383      23.296 -46.855   9.356  1.00  0.83           H  
ATOM   5630  N   GLN A 384      22.376 -49.458   6.938  1.00  0.78           N  
ATOM   5631  CA  GLN A 384      21.108 -50.171   6.897  1.00  0.78           C  
ATOM   5632  C   GLN A 384      21.172 -51.446   7.732  1.00  0.78           C  
ATOM   5633  O   GLN A 384      20.182 -51.871   8.328  1.00  0.78           O  
ATOM   5634  CB  GLN A 384      20.776 -50.450   5.448  1.00  0.78           C  
ATOM   5635  CG  GLN A 384      20.460 -49.178   4.729  1.00  0.78           C  
ATOM   5636  CD  GLN A 384      20.300 -49.291   3.261  1.00  0.78           C  
ATOM   5637  OE1 GLN A 384      20.363 -50.360   2.605  1.00  0.78           O  
ATOM   5638  NE2 GLN A 384      20.110 -48.115   2.677  1.00  0.78           N  
ATOM   5639  H   GLN A 384      22.860 -49.285   6.052  1.00  0.78           H  
ATOM   5640  HA  GLN A 384      20.331 -49.527   7.308  1.00  0.78           H  
ATOM   5641 1HB  GLN A 384      21.601 -50.960   4.959  1.00  0.78           H  
ATOM   5642 2HB  GLN A 384      19.905 -51.092   5.400  1.00  0.78           H  
ATOM   5643 1HG  GLN A 384      19.524 -48.801   5.133  1.00  0.78           H  
ATOM   5644 2HG  GLN A 384      21.259 -48.466   4.927  1.00  0.78           H  
ATOM   5645 1HE2 GLN A 384      20.009 -48.055   1.691  1.00  0.78           H  
ATOM   5646 2HE2 GLN A 384      20.085 -47.284   3.228  1.00  0.78           H  
ATOM   5647  N   ARG A 385      22.362 -52.043   7.830  1.00  0.73           N  
ATOM   5648  CA  ARG A 385      22.543 -53.250   8.630  1.00  0.73           C  
ATOM   5649  C   ARG A 385      22.220 -52.983  10.104  1.00  0.73           C  
ATOM   5650  O   ARG A 385      21.662 -53.841  10.804  1.00  0.73           O  
ATOM   5651  CB  ARG A 385      23.990 -53.699   8.584  1.00  0.73           C  
ATOM   5652  CG  ARG A 385      24.516 -54.262   7.311  1.00  0.73           C  
ATOM   5653  CD  ARG A 385      25.990 -54.562   7.466  1.00  0.73           C  
ATOM   5654  NE  ARG A 385      26.553 -55.163   6.274  1.00  0.73           N  
ATOM   5655  CZ  ARG A 385      27.863 -55.424   6.075  1.00  0.73           C  
ATOM   5656  NH1 ARG A 385      28.765 -55.126   6.998  1.00  0.73           N  
ATOM   5657  NH2 ARG A 385      28.240 -55.986   4.923  1.00  0.73           N  
ATOM   5658  H   ARG A 385      23.154 -51.651   7.335  1.00  0.73           H  
ATOM   5659  HA  ARG A 385      21.888 -54.033   8.255  1.00  0.73           H  
ATOM   5660 1HB  ARG A 385      24.628 -52.851   8.830  1.00  0.73           H  
ATOM   5661 2HB  ARG A 385      24.144 -54.454   9.349  1.00  0.73           H  
ATOM   5662 1HG  ARG A 385      23.989 -55.182   7.064  1.00  0.73           H  
ATOM   5663 2HG  ARG A 385      24.389 -53.530   6.510  1.00  0.73           H  
ATOM   5664 1HD  ARG A 385      26.528 -53.632   7.670  1.00  0.73           H  
ATOM   5665 2HD  ARG A 385      26.140 -55.247   8.303  1.00  0.73           H  
ATOM   5666  HE  ARG A 385      25.912 -55.410   5.537  1.00  0.73           H  
ATOM   5667 1HH1 ARG A 385      28.507 -54.666   7.889  1.00  0.73           H  
ATOM   5668 2HH1 ARG A 385      29.736 -55.349   6.840  1.00  0.73           H  
ATOM   5669 1HH2 ARG A 385      27.550 -56.208   4.221  1.00  0.73           H  
ATOM   5670 2HH2 ARG A 385      29.238 -56.165   4.714  1.00  0.73           H  
ATOM   5671  N   ILE A 386      22.585 -51.789  10.576  1.00  0.69           N  
ATOM   5672  CA  ILE A 386      22.389 -51.431  11.962  1.00  0.69           C  
ATOM   5673  C   ILE A 386      20.941 -51.166  12.195  1.00  0.69           C  
ATOM   5674  O   ILE A 386      20.353 -51.645  13.168  1.00  0.69           O  
ATOM   5675  CB  ILE A 386      23.156 -50.165  12.350  1.00  0.69           C  
ATOM   5676  CG1 ILE A 386      24.639 -50.382  12.285  1.00  0.69           C  
ATOM   5677  CG2 ILE A 386      22.727 -49.709  13.710  1.00  0.69           C  
ATOM   5678  CD1 ILE A 386      25.420 -49.101  12.438  1.00  0.69           C  
ATOM   5679  H   ILE A 386      22.968 -51.090   9.950  1.00  0.69           H  
ATOM   5680  HA  ILE A 386      22.709 -52.258  12.595  1.00  0.69           H  
ATOM   5681  HB  ILE A 386      22.924 -49.378  11.635  1.00  0.69           H  
ATOM   5682 1HG1 ILE A 386      24.925 -51.082  13.062  1.00  0.69           H  
ATOM   5683 2HG1 ILE A 386      24.890 -50.814  11.317  1.00  0.69           H  
ATOM   5684 1HG2 ILE A 386      23.260 -48.797  13.963  1.00  0.69           H  
ATOM   5685 2HG2 ILE A 386      21.655 -49.518  13.712  1.00  0.69           H  
ATOM   5686 3HG2 ILE A 386      22.953 -50.474  14.421  1.00  0.69           H  
ATOM   5687 1HD1 ILE A 386      26.478 -49.295  12.385  1.00  0.69           H  
ATOM   5688 2HD1 ILE A 386      25.145 -48.413  11.640  1.00  0.69           H  
ATOM   5689 3HD1 ILE A 386      25.188 -48.667  13.407  1.00  0.69           H  
ATOM   5690  N   ASN A 387      20.358 -50.395  11.281  1.00  0.67           N  
ATOM   5691  CA  ASN A 387      18.976 -50.006  11.422  1.00  0.67           C  
ATOM   5692  C   ASN A 387      18.116 -51.259  11.495  1.00  0.67           C  
ATOM   5693  O   ASN A 387      17.243 -51.361  12.354  1.00  0.67           O  
ATOM   5694  CB  ASN A 387      18.578 -49.149  10.243  1.00  0.67           C  
ATOM   5695  CG  ASN A 387      19.218 -47.782  10.230  1.00  0.67           C  
ATOM   5696  OD1 ASN A 387      19.704 -47.249  11.243  1.00  0.67           O  
ATOM   5697  ND2 ASN A 387      19.237 -47.213   9.055  1.00  0.67           N  
ATOM   5698  H   ASN A 387      20.910 -50.055  10.490  1.00  0.67           H  
ATOM   5699  HA  ASN A 387      18.852 -49.449  12.351  1.00  0.67           H  
ATOM   5700 1HB  ASN A 387      18.857 -49.661   9.324  1.00  0.67           H  
ATOM   5701 2HB  ASN A 387      17.509 -49.035  10.226  1.00  0.67           H  
ATOM   5702 1HD2 ASN A 387      19.676 -46.329   8.934  1.00  0.67           H  
ATOM   5703 2HD2 ASN A 387      18.808 -47.697   8.264  1.00  0.67           H  
ATOM   5704  N   ALA A 388      18.409 -52.252  10.647  1.00  0.65           N  
ATOM   5705  CA  ALA A 388      17.649 -53.494  10.657  1.00  0.65           C  
ATOM   5706  C   ALA A 388      17.753 -54.231  11.971  1.00  0.65           C  
ATOM   5707  O   ALA A 388      16.757 -54.754  12.481  1.00  0.65           O  
ATOM   5708  CB  ALA A 388      18.143 -54.406   9.567  1.00  0.65           C  
ATOM   5709  H   ALA A 388      19.142 -52.123   9.948  1.00  0.65           H  
ATOM   5710  HA  ALA A 388      16.604 -53.250  10.484  1.00  0.65           H  
ATOM   5711 1HB  ALA A 388      17.554 -55.319   9.546  1.00  0.65           H  
ATOM   5712 2HB  ALA A 388      18.036 -53.884   8.646  1.00  0.65           H  
ATOM   5713 3HB  ALA A 388      19.193 -54.648   9.734  1.00  0.65           H  
ATOM   5714  N   ARG A 389      18.950 -54.274  12.556  1.00  0.65           N  
ATOM   5715  CA  ARG A 389      19.084 -54.974  13.821  1.00  0.65           C  
ATOM   5716  C   ARG A 389      18.268 -54.261  14.894  1.00  0.65           C  
ATOM   5717  O   ARG A 389      17.578 -54.887  15.714  1.00  0.65           O  
ATOM   5718  CB  ARG A 389      20.531 -55.069  14.249  1.00  0.65           C  
ATOM   5719  CG  ARG A 389      20.736 -55.913  15.504  1.00  0.65           C  
ATOM   5720  CD  ARG A 389      20.359 -57.354  15.241  1.00  0.65           C  
ATOM   5721  NE  ARG A 389      21.318 -58.007  14.361  1.00  0.65           N  
ATOM   5722  CZ  ARG A 389      21.126 -59.154  13.649  1.00  0.65           C  
ATOM   5723  NH1 ARG A 389      19.979 -59.825  13.682  1.00  0.65           N  
ATOM   5724  NH2 ARG A 389      22.116 -59.602  12.898  1.00  0.65           N  
ATOM   5725  H   ARG A 389      19.771 -53.855  12.111  1.00  0.65           H  
ATOM   5726  HA  ARG A 389      18.696 -55.984  13.698  1.00  0.65           H  
ATOM   5727 1HB  ARG A 389      21.129 -55.504  13.445  1.00  0.65           H  
ATOM   5728 2HB  ARG A 389      20.918 -54.069  14.436  1.00  0.65           H  
ATOM   5729 1HG  ARG A 389      21.790 -55.890  15.788  1.00  0.65           H  
ATOM   5730 2HG  ARG A 389      20.126 -55.527  16.322  1.00  0.65           H  
ATOM   5731 1HD  ARG A 389      20.348 -57.887  16.162  1.00  0.65           H  
ATOM   5732 2HD  ARG A 389      19.376 -57.405  14.780  1.00  0.65           H  
ATOM   5733  HE  ARG A 389      22.254 -57.578  14.304  1.00  0.65           H  
ATOM   5734 1HH1 ARG A 389      19.211 -59.496  14.247  1.00  0.65           H  
ATOM   5735 2HH1 ARG A 389      19.877 -60.694  13.123  1.00  0.65           H  
ATOM   5736 1HH2 ARG A 389      22.993 -59.052  12.843  1.00  0.65           H  
ATOM   5737 2HH2 ARG A 389      22.001 -60.447  12.357  1.00  0.65           H  
ATOM   5738  N   VAL A 390      18.294 -52.936  14.859  1.00  0.65           N  
ATOM   5739  CA  VAL A 390      17.545 -52.180  15.837  1.00  0.65           C  
ATOM   5740  C   VAL A 390      16.036 -52.437  15.665  1.00  0.65           C  
ATOM   5741  O   VAL A 390      15.338 -52.784  16.625  1.00  0.65           O  
ATOM   5742  CB  VAL A 390      17.884 -50.686  15.731  1.00  0.65           C  
ATOM   5743  CG1 VAL A 390      16.973 -49.922  16.604  1.00  0.65           C  
ATOM   5744  CG2 VAL A 390      19.318 -50.463  16.162  1.00  0.65           C  
ATOM   5745  H   VAL A 390      18.866 -52.453  14.159  1.00  0.65           H  
ATOM   5746  HA  VAL A 390      17.852 -52.513  16.818  1.00  0.65           H  
ATOM   5747  HB  VAL A 390      17.744 -50.353  14.703  1.00  0.65           H  
ATOM   5748 1HG1 VAL A 390      17.200 -48.862  16.528  1.00  0.65           H  
ATOM   5749 2HG1 VAL A 390      15.964 -50.110  16.277  1.00  0.65           H  
ATOM   5750 3HG1 VAL A 390      17.089 -50.241  17.637  1.00  0.65           H  
ATOM   5751 1HG2 VAL A 390      19.566 -49.406  16.096  1.00  0.65           H  
ATOM   5752 2HG2 VAL A 390      19.417 -50.798  17.181  1.00  0.65           H  
ATOM   5753 3HG2 VAL A 390      19.983 -51.030  15.524  1.00  0.65           H  
ATOM   5754  N   VAL A 391      15.558 -52.406  14.423  1.00  0.66           N  
ATOM   5755  CA  VAL A 391      14.151 -52.663  14.126  1.00  0.66           C  
ATOM   5756  C   VAL A 391      13.680 -54.048  14.555  1.00  0.66           C  
ATOM   5757  O   VAL A 391      12.630 -54.187  15.203  1.00  0.66           O  
ATOM   5758  CB  VAL A 391      13.948 -52.521  12.599  1.00  0.66           C  
ATOM   5759  CG1 VAL A 391      12.603 -53.019  12.145  1.00  0.66           C  
ATOM   5760  CG2 VAL A 391      14.032 -51.072  12.205  1.00  0.66           C  
ATOM   5761  H   VAL A 391      16.186 -52.150  13.660  1.00  0.66           H  
ATOM   5762  HA  VAL A 391      13.557 -51.928  14.632  1.00  0.66           H  
ATOM   5763  HB  VAL A 391      14.720 -53.100  12.099  1.00  0.66           H  
ATOM   5764 1HG1 VAL A 391      12.540 -52.900  11.070  1.00  0.66           H  
ATOM   5765 2HG1 VAL A 391      12.484 -54.070  12.401  1.00  0.66           H  
ATOM   5766 3HG1 VAL A 391      11.842 -52.446  12.606  1.00  0.66           H  
ATOM   5767 1HG2 VAL A 391      13.910 -50.998  11.131  1.00  0.66           H  
ATOM   5768 2HG2 VAL A 391      13.238 -50.536  12.699  1.00  0.66           H  
ATOM   5769 3HG2 VAL A 391      14.982 -50.650  12.490  1.00  0.66           H  
ATOM   5770  N   SER A 392      14.450 -55.071  14.219  1.00  0.67           N  
ATOM   5771  CA  SER A 392      14.057 -56.433  14.532  1.00  0.67           C  
ATOM   5772  C   SER A 392      14.335 -56.868  15.980  1.00  0.67           C  
ATOM   5773  O   SER A 392      13.463 -57.431  16.645  1.00  0.67           O  
ATOM   5774  CB  SER A 392      14.735 -57.377  13.562  1.00  0.67           C  
ATOM   5775  OG  SER A 392      14.362 -58.712  13.816  1.00  0.67           O  
ATOM   5776  H   SER A 392      15.314 -54.905  13.700  1.00  0.67           H  
ATOM   5777  HA  SER A 392      12.986 -56.502  14.374  1.00  0.67           H  
ATOM   5778 1HB  SER A 392      14.444 -57.105  12.547  1.00  0.67           H  
ATOM   5779 2HB  SER A 392      15.818 -57.268  13.634  1.00  0.67           H  
ATOM   5780  HG  SER A 392      13.393 -58.689  13.948  1.00  0.67           H  
ATOM   5781  N   GLN A 393      15.562 -56.667  16.457  1.00  0.67           N  
ATOM   5782  CA  GLN A 393      15.967 -57.143  17.774  1.00  0.67           C  
ATOM   5783  C   GLN A 393      15.666 -56.208  18.938  1.00  0.67           C  
ATOM   5784  O   GLN A 393      15.300 -56.664  20.020  1.00  0.67           O  
ATOM   5785  CB  GLN A 393      17.468 -57.411  17.807  1.00  0.67           C  
ATOM   5786  CG  GLN A 393      17.960 -57.983  19.119  1.00  0.67           C  
ATOM   5787  CD  GLN A 393      19.447 -58.106  19.125  1.00  0.67           C  
ATOM   5788  OE1 GLN A 393      20.066 -58.833  18.344  1.00  0.67           O  
ATOM   5789  NE2 GLN A 393      20.042 -57.339  20.008  1.00  0.67           N  
ATOM   5790  H   GLN A 393      16.250 -56.158  15.907  1.00  0.67           H  
ATOM   5791  HA  GLN A 393      15.441 -58.079  17.962  1.00  0.67           H  
ATOM   5792 1HB  GLN A 393      17.730 -58.102  17.010  1.00  0.67           H  
ATOM   5793 2HB  GLN A 393      18.007 -56.483  17.630  1.00  0.67           H  
ATOM   5794 1HG  GLN A 393      17.669 -57.312  19.927  1.00  0.67           H  
ATOM   5795 2HG  GLN A 393      17.527 -58.971  19.270  1.00  0.67           H  
ATOM   5796 1HE2 GLN A 393      21.055 -57.275  20.042  1.00  0.67           H  
ATOM   5797 2HE2 GLN A 393      19.482 -56.778  20.614  1.00  0.67           H  
ATOM   5798  N   VAL A 394      15.886 -54.907  18.754  1.00  0.67           N  
ATOM   5799  CA  VAL A 394      15.794 -53.993  19.890  1.00  0.67           C  
ATOM   5800  C   VAL A 394      14.378 -53.499  20.131  1.00  0.67           C  
ATOM   5801  O   VAL A 394      13.865 -53.562  21.248  1.00  0.67           O  
ATOM   5802  CB  VAL A 394      16.723 -52.802  19.645  1.00  0.67           C  
ATOM   5803  CG1 VAL A 394      16.634 -51.775  20.743  1.00  0.67           C  
ATOM   5804  CG2 VAL A 394      18.102 -53.310  19.471  1.00  0.67           C  
ATOM   5805  H   VAL A 394      16.143 -54.545  17.827  1.00  0.67           H  
ATOM   5806  HA  VAL A 394      16.134 -54.520  20.782  1.00  0.67           H  
ATOM   5807  HB  VAL A 394      16.411 -52.304  18.750  1.00  0.67           H  
ATOM   5808 1HG1 VAL A 394      17.297 -50.936  20.509  1.00  0.67           H  
ATOM   5809 2HG1 VAL A 394      15.611 -51.413  20.824  1.00  0.67           H  
ATOM   5810 3HG1 VAL A 394      16.938 -52.226  21.685  1.00  0.67           H  
ATOM   5811 1HG2 VAL A 394      18.728 -52.471  19.257  1.00  0.67           H  
ATOM   5812 2HG2 VAL A 394      18.425 -53.803  20.381  1.00  0.67           H  
ATOM   5813 3HG2 VAL A 394      18.137 -54.018  18.641  1.00  0.67           H  
ATOM   5814  N   TRP A 395      13.750 -52.991  19.082  1.00  0.65           N  
ATOM   5815  CA  TRP A 395      12.398 -52.467  19.196  1.00  0.65           C  
ATOM   5816  C   TRP A 395      11.324 -53.522  19.076  1.00  0.65           C  
ATOM   5817  O   TRP A 395      10.194 -53.290  19.494  1.00  0.65           O  
ATOM   5818  CB  TRP A 395      12.145 -51.459  18.116  1.00  0.65           C  
ATOM   5819  CG  TRP A 395      12.894 -50.264  18.261  1.00  0.65           C  
ATOM   5820  CD1 TRP A 395      13.394 -49.686  19.385  1.00  0.65           C  
ATOM   5821  CD2 TRP A 395      13.274 -49.470  17.190  1.00  0.65           C  
ATOM   5822  NE1 TRP A 395      14.075 -48.567  19.056  1.00  0.65           N  
ATOM   5823  CE2 TRP A 395      14.030 -48.435  17.691  1.00  0.65           C  
ATOM   5824  CE3 TRP A 395      13.046 -49.555  15.862  1.00  0.65           C  
ATOM   5825  CZ2 TRP A 395      14.583 -47.497  16.857  1.00  0.65           C  
ATOM   5826  CZ3 TRP A 395      13.573 -48.649  15.053  1.00  0.65           C  
ATOM   5827  CH2 TRP A 395      14.325 -47.646  15.513  1.00  0.65           C  
ATOM   5828  H   TRP A 395      14.237 -52.958  18.185  1.00  0.65           H  
ATOM   5829  HA  TRP A 395      12.301 -51.988  20.168  1.00  0.65           H  
ATOM   5830 1HB  TRP A 395      12.434 -51.903  17.163  1.00  0.65           H  
ATOM   5831 2HB  TRP A 395      11.091 -51.224  18.065  1.00  0.65           H  
ATOM   5832  HD1 TRP A 395      13.262 -50.061  20.395  1.00  0.65           H  
ATOM   5833  HE1 TRP A 395      14.523 -47.936  19.735  1.00  0.65           H  
ATOM   5834  HE3 TRP A 395      12.436 -50.354  15.468  1.00  0.65           H  
ATOM   5835  HZ2 TRP A 395      15.196 -46.675  17.217  1.00  0.65           H  
ATOM   5836  HZ3 TRP A 395      13.370 -48.757  14.026  1.00  0.65           H  
ATOM   5837  HH2 TRP A 395      14.717 -46.954  14.812  1.00  0.65           H  
ATOM   5838  N   GLU A 396      11.675 -54.669  18.501  1.00  0.64           N  
ATOM   5839  CA  GLU A 396      10.741 -55.756  18.205  1.00  0.64           C  
ATOM   5840  C   GLU A 396       9.562 -55.297  17.341  1.00  0.64           C  
ATOM   5841  O   GLU A 396       8.408 -55.587  17.659  1.00  0.64           O  
ATOM   5842  CB  GLU A 396      10.201 -56.390  19.495  1.00  0.64           C  
ATOM   5843  CG  GLU A 396      11.263 -57.008  20.407  1.00  0.64           C  
ATOM   5844  CD  GLU A 396      10.659 -57.721  21.614  1.00  0.64           C  
ATOM   5845  OE1 GLU A 396       9.462 -57.668  21.771  1.00  0.64           O  
ATOM   5846  OE2 GLU A 396      11.392 -58.318  22.369  1.00  0.64           O  
ATOM   5847  H   GLU A 396      12.640 -54.784  18.223  1.00  0.64           H  
ATOM   5848  HA  GLU A 396      11.284 -56.522  17.649  1.00  0.64           H  
ATOM   5849 1HB  GLU A 396       9.647 -55.656  20.074  1.00  0.64           H  
ATOM   5850 2HB  GLU A 396       9.502 -57.182  19.231  1.00  0.64           H  
ATOM   5851 1HG  GLU A 396      11.855 -57.718  19.829  1.00  0.64           H  
ATOM   5852 2HG  GLU A 396      11.937 -56.218  20.751  1.00  0.64           H  
ATOM   5853  N   VAL A 397       9.855 -54.566  16.261  1.00  0.63           N  
ATOM   5854  CA  VAL A 397       8.817 -54.085  15.350  1.00  0.63           C  
ATOM   5855  C   VAL A 397       9.034 -54.555  13.931  1.00  0.63           C  
ATOM   5856  O   VAL A 397       8.637 -53.867  12.982  1.00  0.63           O  
ATOM   5857  CB  VAL A 397       8.716 -52.559  15.329  1.00  0.63           C  
ATOM   5858  CG1 VAL A 397       8.263 -52.064  16.630  1.00  0.63           C  
ATOM   5859  CG2 VAL A 397      10.024 -51.983  14.971  1.00  0.63           C  
ATOM   5860  H   VAL A 397      10.834 -54.362  16.041  1.00  0.63           H  
ATOM   5861  HA  VAL A 397       7.856 -54.474  15.693  1.00  0.63           H  
ATOM   5862  HB  VAL A 397       7.970 -52.264  14.591  1.00  0.63           H  
ATOM   5863 1HG1 VAL A 397       8.169 -50.999  16.573  1.00  0.63           H  
ATOM   5864 2HG1 VAL A 397       7.300 -52.509  16.850  1.00  0.63           H  
ATOM   5865 3HG1 VAL A 397       8.976 -52.335  17.397  1.00  0.63           H  
ATOM   5866 1HG2 VAL A 397       9.960 -50.903  14.936  1.00  0.63           H  
ATOM   5867 2HG2 VAL A 397      10.762 -52.284  15.696  1.00  0.63           H  
ATOM   5868 3HG2 VAL A 397      10.285 -52.363  14.017  1.00  0.63           H  
ATOM   5869  N   GLY A 398       9.702 -55.684  13.776  1.00  0.64           N  
ATOM   5870  CA  GLY A 398       9.933 -56.191  12.448  1.00  0.64           C  
ATOM   5871  C   GLY A 398      10.809 -57.433  12.367  1.00  0.64           C  
ATOM   5872  O   GLY A 398      11.320 -57.938  13.370  1.00  0.64           O  
ATOM   5873  H   GLY A 398      10.020 -56.194  14.586  1.00  0.64           H  
ATOM   5874 1HA  GLY A 398       8.970 -56.405  11.983  1.00  0.64           H  
ATOM   5875 2HA  GLY A 398      10.395 -55.399  11.862  1.00  0.64           H  
ATOM   5876  N   VAL A 399      10.940 -57.934  11.144  1.00  0.68           N  
ATOM   5877  CA  VAL A 399      11.733 -59.113  10.836  1.00  0.68           C  
ATOM   5878  C   VAL A 399      12.720 -58.857   9.702  1.00  0.68           C  
ATOM   5879  O   VAL A 399      12.316 -58.625   8.563  1.00  0.68           O  
ATOM   5880  CB  VAL A 399      10.804 -60.261  10.421  1.00  0.68           C  
ATOM   5881  CG1 VAL A 399      11.622 -61.480  10.073  1.00  0.68           C  
ATOM   5882  CG2 VAL A 399       9.825 -60.583  11.532  1.00  0.68           C  
ATOM   5883  H   VAL A 399      10.475 -57.430  10.395  1.00  0.68           H  
ATOM   5884  HA  VAL A 399      12.291 -59.403  11.727  1.00  0.68           H  
ATOM   5885  HB  VAL A 399      10.251 -59.967   9.527  1.00  0.68           H  
ATOM   5886 1HG1 VAL A 399      10.967 -62.282   9.764  1.00  0.68           H  
ATOM   5887 2HG1 VAL A 399      12.308 -61.241   9.257  1.00  0.68           H  
ATOM   5888 3HG1 VAL A 399      12.194 -61.795  10.943  1.00  0.68           H  
ATOM   5889 1HG2 VAL A 399       9.172 -61.389  11.215  1.00  0.68           H  
ATOM   5890 2HG2 VAL A 399      10.368 -60.886  12.428  1.00  0.68           H  
ATOM   5891 3HG2 VAL A 399       9.230 -59.708  11.752  1.00  0.68           H  
ATOM   5892  N   GLY A 400      14.010 -58.936   9.982  1.00  0.75           N  
ATOM   5893  CA  GLY A 400      14.968 -58.720   8.911  1.00  0.75           C  
ATOM   5894  C   GLY A 400      15.336 -60.055   8.292  1.00  0.75           C  
ATOM   5895  O   GLY A 400      14.910 -61.104   8.784  1.00  0.75           O  
ATOM   5896  H   GLY A 400      14.323 -59.135  10.924  1.00  0.75           H  
ATOM   5897 1HA  GLY A 400      14.545 -58.066   8.160  1.00  0.75           H  
ATOM   5898 2HA  GLY A 400      15.860 -58.232   9.300  1.00  0.75           H  
ATOM   5899  N   PHE A 401      16.180 -60.025   7.274  1.00  0.86           N  
ATOM   5900  CA  PHE A 401      16.633 -61.262   6.659  1.00  0.86           C  
ATOM   5901  C   PHE A 401      18.107 -61.456   6.980  1.00  0.86           C  
ATOM   5902  O   PHE A 401      18.848 -60.483   7.137  1.00  0.86           O  
ATOM   5903  CB  PHE A 401      16.444 -61.238   5.141  1.00  0.86           C  
ATOM   5904  CG  PHE A 401      15.046 -61.047   4.722  1.00  0.86           C  
ATOM   5905  CD1 PHE A 401      14.661 -59.835   4.237  1.00  0.86           C  
ATOM   5906  CD2 PHE A 401      14.112 -62.022   4.858  1.00  0.86           C  
ATOM   5907  CE1 PHE A 401      13.382 -59.583   3.862  1.00  0.86           C  
ATOM   5908  CE2 PHE A 401      12.834 -61.778   4.496  1.00  0.86           C  
ATOM   5909  CZ  PHE A 401      12.463 -60.564   3.989  1.00  0.86           C  
ATOM   5910  H   PHE A 401      16.442 -59.121   6.892  1.00  0.86           H  
ATOM   5911  HA  PHE A 401      16.073 -62.100   7.075  1.00  0.86           H  
ATOM   5912 1HB  PHE A 401      17.038 -60.432   4.715  1.00  0.86           H  
ATOM   5913 2HB  PHE A 401      16.809 -62.173   4.715  1.00  0.86           H  
ATOM   5914  HD1 PHE A 401      15.407 -59.078   4.148  1.00  0.86           H  
ATOM   5915  HD2 PHE A 401      14.394 -62.994   5.268  1.00  0.86           H  
ATOM   5916  HE1 PHE A 401      13.105 -58.604   3.468  1.00  0.86           H  
ATOM   5917  HE2 PHE A 401      12.107 -62.536   4.615  1.00  0.86           H  
ATOM   5918  HZ  PHE A 401      11.432 -60.388   3.700  1.00  0.86           H  
ATOM   5919  N   GLU A 402      18.535 -62.709   7.056  1.00  0.96           N  
ATOM   5920  CA  GLU A 402      19.935 -63.030   7.315  1.00  0.96           C  
ATOM   5921  C   GLU A 402      20.473 -63.967   6.238  1.00  0.96           C  
ATOM   5922  O   GLU A 402      19.706 -64.676   5.593  1.00  0.96           O  
ATOM   5923  CB  GLU A 402      20.105 -63.642   8.712  1.00  0.96           C  
ATOM   5924  CG  GLU A 402      19.739 -62.692   9.875  1.00  0.96           C  
ATOM   5925  CD  GLU A 402      19.979 -63.289  11.252  1.00  0.96           C  
ATOM   5926  OE1 GLU A 402      20.297 -64.452  11.319  1.00  0.96           O  
ATOM   5927  OE2 GLU A 402      19.857 -62.575  12.238  1.00  0.96           O  
ATOM   5928  H   GLU A 402      17.875 -63.462   6.931  1.00  0.96           H  
ATOM   5929  HA  GLU A 402      20.517 -62.109   7.278  1.00  0.96           H  
ATOM   5930 1HB  GLU A 402      19.483 -64.533   8.797  1.00  0.96           H  
ATOM   5931 2HB  GLU A 402      21.141 -63.953   8.849  1.00  0.96           H  
ATOM   5932 1HG  GLU A 402      20.326 -61.779   9.778  1.00  0.96           H  
ATOM   5933 2HG  GLU A 402      18.687 -62.419   9.788  1.00  0.96           H  
ATOM   5934  N   GLY A 403      21.795 -63.956   6.042  1.00  1.04           N  
ATOM   5935  CA  GLY A 403      22.451 -64.804   5.039  1.00  1.04           C  
ATOM   5936  C   GLY A 403      22.751 -64.037   3.745  1.00  1.04           C  
ATOM   5937  O   GLY A 403      23.175 -64.609   2.737  1.00  1.04           O  
ATOM   5938  H   GLY A 403      22.365 -63.352   6.618  1.00  1.04           H  
ATOM   5939 1HA  GLY A 403      23.379 -65.201   5.452  1.00  1.04           H  
ATOM   5940 2HA  GLY A 403      21.813 -65.658   4.815  1.00  1.04           H  
ATOM   5941  N   GLY A 404      22.497 -62.733   3.763  1.00  1.06           N  
ATOM   5942  CA  GLY A 404      22.765 -61.849   2.628  1.00  1.06           C  
ATOM   5943  C   GLY A 404      21.715 -61.938   1.528  1.00  1.06           C  
ATOM   5944  O   GLY A 404      21.014 -60.967   1.249  1.00  1.06           O  
ATOM   5945  H   GLY A 404      22.113 -62.336   4.604  1.00  1.06           H  
ATOM   5946 1HA  GLY A 404      22.826 -60.820   2.985  1.00  1.06           H  
ATOM   5947 2HA  GLY A 404      23.743 -62.091   2.212  1.00  1.06           H  
ATOM   5948  N   ALA A 405      21.636 -63.103   0.897  1.00  1.01           N  
ATOM   5949  CA  ALA A 405      20.693 -63.339  -0.192  1.00  1.01           C  
ATOM   5950  C   ALA A 405      19.258 -63.225   0.277  1.00  1.01           C  
ATOM   5951  O   ALA A 405      18.916 -63.666   1.375  1.00  1.01           O  
ATOM   5952  CB  ALA A 405      20.906 -64.714  -0.796  1.00  1.01           C  
ATOM   5953  H   ALA A 405      22.256 -63.843   1.226  1.00  1.01           H  
ATOM   5954  HA  ALA A 405      20.860 -62.578  -0.957  1.00  1.01           H  
ATOM   5955 1HB  ALA A 405      20.204 -64.857  -1.619  1.00  1.01           H  
ATOM   5956 2HB  ALA A 405      21.927 -64.795  -1.165  1.00  1.01           H  
ATOM   5957 3HB  ALA A 405      20.733 -65.473  -0.034  1.00  1.01           H  
ATOM   5958  N   LEU A 406      18.411 -62.693  -0.587  1.00  0.92           N  
ATOM   5959  CA  LEU A 406      16.987 -62.607  -0.318  1.00  0.92           C  
ATOM   5960  C   LEU A 406      16.317 -63.762  -1.039  1.00  0.92           C  
ATOM   5961  O   LEU A 406      16.590 -63.980  -2.218  1.00  0.92           O  
ATOM   5962  CB  LEU A 406      16.424 -61.281  -0.814  1.00  0.92           C  
ATOM   5963  CG  LEU A 406      14.971 -61.041  -0.536  1.00  0.92           C  
ATOM   5964  CD1 LEU A 406      14.816 -60.911   0.955  1.00  0.92           C  
ATOM   5965  CD2 LEU A 406      14.510 -59.785  -1.252  1.00  0.92           C  
ATOM   5966  H   LEU A 406      18.770 -62.329  -1.462  1.00  0.92           H  
ATOM   5967  HA  LEU A 406      16.811 -62.705   0.753  1.00  0.92           H  
ATOM   5968 1HB  LEU A 406      16.995 -60.482  -0.372  1.00  0.92           H  
ATOM   5969 2HB  LEU A 406      16.558 -61.233  -1.893  1.00  0.92           H  
ATOM   5970  HG  LEU A 406      14.371 -61.890  -0.876  1.00  0.92           H  
ATOM   5971 1HD1 LEU A 406      13.795 -60.732   1.199  1.00  0.92           H  
ATOM   5972 2HD1 LEU A 406      15.149 -61.827   1.442  1.00  0.92           H  
ATOM   5973 3HD1 LEU A 406      15.411 -60.085   1.308  1.00  0.92           H  
ATOM   5974 1HD2 LEU A 406      13.462 -59.621  -1.025  1.00  0.92           H  
ATOM   5975 2HD2 LEU A 406      15.095 -58.931  -0.917  1.00  0.92           H  
ATOM   5976 3HD2 LEU A 406      14.637 -59.913  -2.332  1.00  0.92           H  
ATOM   5977  N   THR A 407      15.495 -64.534  -0.337  1.00  0.82           N  
ATOM   5978  CA  THR A 407      14.847 -65.680  -0.972  1.00  0.82           C  
ATOM   5979  C   THR A 407      13.335 -65.646  -0.813  1.00  0.82           C  
ATOM   5980  O   THR A 407      12.828 -65.096   0.168  1.00  0.82           O  
ATOM   5981  CB  THR A 407      15.375 -67.000  -0.361  1.00  0.82           C  
ATOM   5982  OG1 THR A 407      14.997 -67.095   1.044  1.00  0.82           O  
ATOM   5983  CG2 THR A 407      16.911 -67.034  -0.466  1.00  0.82           C  
ATOM   5984  H   THR A 407      15.322 -64.318   0.633  1.00  0.82           H  
ATOM   5985  HA  THR A 407      15.075 -65.673  -2.038  1.00  0.82           H  
ATOM   5986  HB  THR A 407      14.957 -67.846  -0.906  1.00  0.82           H  
ATOM   5987  HG1 THR A 407      15.561 -67.758   1.473  1.00  0.82           H  
ATOM   5988 1HG2 THR A 407      17.285 -67.966  -0.044  1.00  0.82           H  
ATOM   5989 2HG2 THR A 407      17.202 -66.967  -1.516  1.00  0.82           H  
ATOM   5990 3HG2 THR A 407      17.344 -66.196   0.082  1.00  0.82           H  
ATOM   5991  N   CYS A 408      12.625 -66.337  -1.716  1.00  0.74           N  
ATOM   5992  CA  CYS A 408      11.167 -66.478  -1.652  1.00  0.74           C  
ATOM   5993  C   CYS A 408      10.722 -67.009  -0.316  1.00  0.74           C  
ATOM   5994  O   CYS A 408       9.779 -66.498   0.291  1.00  0.74           O  
ATOM   5995  CB  CYS A 408      10.669 -67.445  -2.719  1.00  0.74           C  
ATOM   5996  SG  CYS A 408       8.877 -67.761  -2.671  1.00  0.74           S  
ATOM   5997  H   CYS A 408      13.113 -66.748  -2.519  1.00  0.74           H  
ATOM   5998  HA  CYS A 408      10.718 -65.498  -1.816  1.00  0.74           H  
ATOM   5999 1HB  CYS A 408      10.916 -67.037  -3.704  1.00  0.74           H  
ATOM   6000 2HB  CYS A 408      11.185 -68.394  -2.629  1.00  0.74           H  
ATOM   6001  HG  CYS A 408       8.496 -66.485  -2.838  1.00  0.74           H  
ATOM   6002  N   GLY A 409      11.394 -68.071   0.123  1.00  0.68           N  
ATOM   6003  CA  GLY A 409      11.100 -68.709   1.390  1.00  0.68           C  
ATOM   6004  C   GLY A 409      11.223 -67.695   2.512  1.00  0.68           C  
ATOM   6005  O   GLY A 409      10.304 -67.554   3.324  1.00  0.68           O  
ATOM   6006  H   GLY A 409      12.149 -68.427  -0.444  1.00  0.68           H  
ATOM   6007 1HA  GLY A 409      10.090 -69.119   1.368  1.00  0.68           H  
ATOM   6008 2HA  GLY A 409      11.790 -69.535   1.555  1.00  0.68           H  
ATOM   6009  N   GLY A 410      12.359 -66.984   2.556  1.00  0.64           N  
ATOM   6010  CA  GLY A 410      12.613 -65.986   3.582  1.00  0.64           C  
ATOM   6011  C   GLY A 410      11.527 -64.925   3.619  1.00  0.64           C  
ATOM   6012  O   GLY A 410      10.983 -64.632   4.687  1.00  0.64           O  
ATOM   6013  H   GLY A 410      13.089 -67.123   1.857  1.00  0.64           H  
ATOM   6014 1HA  GLY A 410      12.685 -66.472   4.554  1.00  0.64           H  
ATOM   6015 2HA  GLY A 410      13.574 -65.512   3.382  1.00  0.64           H  
ATOM   6016  N   VAL A 411      11.222 -64.335   2.463  1.00  0.62           N  
ATOM   6017  CA  VAL A 411      10.223 -63.277   2.383  1.00  0.62           C  
ATOM   6018  C   VAL A 411       8.863 -63.770   2.817  1.00  0.62           C  
ATOM   6019  O   VAL A 411       8.181 -63.092   3.590  1.00  0.62           O  
ATOM   6020  CB  VAL A 411      10.155 -62.711   0.964  1.00  0.62           C  
ATOM   6021  CG1 VAL A 411       8.974 -61.764   0.816  1.00  0.62           C  
ATOM   6022  CG2 VAL A 411      11.423 -61.976   0.655  1.00  0.62           C  
ATOM   6023  H   VAL A 411      11.708 -64.635   1.617  1.00  0.62           H  
ATOM   6024  HA  VAL A 411      10.510 -62.475   3.046  1.00  0.62           H  
ATOM   6025  HB  VAL A 411      10.040 -63.535   0.270  1.00  0.62           H  
ATOM   6026 1HG1 VAL A 411       8.960 -61.398  -0.207  1.00  0.62           H  
ATOM   6027 2HG1 VAL A 411       8.045 -62.300   1.028  1.00  0.62           H  
ATOM   6028 3HG1 VAL A 411       9.076 -60.927   1.506  1.00  0.62           H  
ATOM   6029 1HG2 VAL A 411      11.393 -61.590  -0.348  1.00  0.62           H  
ATOM   6030 2HG2 VAL A 411      11.530 -61.156   1.349  1.00  0.62           H  
ATOM   6031 3HG2 VAL A 411      12.264 -62.660   0.754  1.00  0.62           H  
ATOM   6032  N   LYS A 412       8.461 -64.955   2.359  1.00  0.61           N  
ATOM   6033  CA  LYS A 412       7.179 -65.476   2.788  1.00  0.61           C  
ATOM   6034  C   LYS A 412       7.145 -65.624   4.299  1.00  0.61           C  
ATOM   6035  O   LYS A 412       6.216 -65.134   4.942  1.00  0.61           O  
ATOM   6036  CB  LYS A 412       6.873 -66.829   2.160  1.00  0.61           C  
ATOM   6037  CG  LYS A 412       5.505 -67.388   2.597  1.00  0.61           C  
ATOM   6038  CD  LYS A 412       5.211 -68.737   1.983  1.00  0.61           C  
ATOM   6039  CE  LYS A 412       3.778 -69.215   2.302  1.00  0.61           C  
ATOM   6040  NZ  LYS A 412       3.575 -69.581   3.764  1.00  0.61           N  
ATOM   6041  H   LYS A 412       9.039 -65.500   1.718  1.00  0.61           H  
ATOM   6042  HA  LYS A 412       6.401 -64.768   2.496  1.00  0.61           H  
ATOM   6043 1HB  LYS A 412       6.878 -66.735   1.069  1.00  0.61           H  
ATOM   6044 2HB  LYS A 412       7.651 -67.545   2.431  1.00  0.61           H  
ATOM   6045 1HG  LYS A 412       5.477 -67.481   3.689  1.00  0.61           H  
ATOM   6046 2HG  LYS A 412       4.731 -66.693   2.299  1.00  0.61           H  
ATOM   6047 1HD  LYS A 412       5.341 -68.677   0.910  1.00  0.61           H  
ATOM   6048 2HD  LYS A 412       5.919 -69.465   2.376  1.00  0.61           H  
ATOM   6049 1HE  LYS A 412       3.074 -68.429   2.039  1.00  0.61           H  
ATOM   6050 2HE  LYS A 412       3.569 -70.091   1.691  1.00  0.61           H  
ATOM   6051 1HZ  LYS A 412       2.630 -69.892   3.891  1.00  0.61           H  
ATOM   6052 2HZ  LYS A 412       4.205 -70.318   4.020  1.00  0.61           H  
ATOM   6053 3HZ  LYS A 412       3.731 -68.780   4.411  1.00  0.61           H  
ATOM   6054  N   GLU A 413       8.168 -66.275   4.880  1.00  0.61           N  
ATOM   6055  CA  GLU A 413       8.172 -66.482   6.321  1.00  0.61           C  
ATOM   6056  C   GLU A 413       8.132 -65.160   7.060  1.00  0.61           C  
ATOM   6057  O   GLU A 413       7.379 -65.010   8.020  1.00  0.61           O  
ATOM   6058  CB  GLU A 413       9.397 -67.286   6.791  1.00  0.61           C  
ATOM   6059  CG  GLU A 413       9.387 -67.580   8.322  1.00  0.61           C  
ATOM   6060  CD  GLU A 413      10.561 -68.424   8.827  1.00  0.61           C  
ATOM   6061  OE1 GLU A 413      11.423 -68.755   8.051  1.00  0.61           O  
ATOM   6062  OE2 GLU A 413      10.570 -68.748   9.992  1.00  0.61           O  
ATOM   6063  H   GLU A 413       8.935 -66.643   4.314  1.00  0.61           H  
ATOM   6064  HA  GLU A 413       7.277 -67.045   6.585  1.00  0.61           H  
ATOM   6065 1HB  GLU A 413       9.444 -68.232   6.252  1.00  0.61           H  
ATOM   6066 2HB  GLU A 413      10.306 -66.729   6.553  1.00  0.61           H  
ATOM   6067 1HG  GLU A 413       9.401 -66.625   8.844  1.00  0.61           H  
ATOM   6068 2HG  GLU A 413       8.452 -68.079   8.575  1.00  0.61           H  
ATOM   6069  N   ALA A 414       8.929 -64.187   6.621  1.00  0.61           N  
ATOM   6070  CA  ALA A 414       8.949 -62.905   7.297  1.00  0.61           C  
ATOM   6071  C   ALA A 414       7.580 -62.242   7.254  1.00  0.61           C  
ATOM   6072  O   ALA A 414       7.109 -61.708   8.262  1.00  0.61           O  
ATOM   6073  CB  ALA A 414       9.985 -62.019   6.668  1.00  0.61           C  
ATOM   6074  H   ALA A 414       9.542 -64.350   5.822  1.00  0.61           H  
ATOM   6075  HA  ALA A 414       9.208 -63.075   8.337  1.00  0.61           H  
ATOM   6076 1HB  ALA A 414      10.008 -61.086   7.204  1.00  0.61           H  
ATOM   6077 2HB  ALA A 414      10.957 -62.502   6.732  1.00  0.61           H  
ATOM   6078 3HB  ALA A 414       9.729 -61.846   5.622  1.00  0.61           H  
ATOM   6079  N   LEU A 415       6.898 -62.317   6.110  1.00  0.62           N  
ATOM   6080  CA  LEU A 415       5.564 -61.752   6.038  1.00  0.62           C  
ATOM   6081  C   LEU A 415       4.590 -62.515   6.909  1.00  0.62           C  
ATOM   6082  O   LEU A 415       3.779 -61.899   7.587  1.00  0.62           O  
ATOM   6083  CB  LEU A 415       5.065 -61.691   4.600  1.00  0.62           C  
ATOM   6084  CG  LEU A 415       5.738 -60.648   3.733  1.00  0.62           C  
ATOM   6085  CD1 LEU A 415       5.313 -60.828   2.308  1.00  0.62           C  
ATOM   6086  CD2 LEU A 415       5.326 -59.261   4.235  1.00  0.62           C  
ATOM   6087  H   LEU A 415       7.309 -62.757   5.283  1.00  0.62           H  
ATOM   6088  HA  LEU A 415       5.613 -60.730   6.409  1.00  0.62           H  
ATOM   6089 1HB  LEU A 415       5.240 -62.667   4.137  1.00  0.62           H  
ATOM   6090 2HB  LEU A 415       3.996 -61.500   4.603  1.00  0.62           H  
ATOM   6091  HG  LEU A 415       6.825 -60.761   3.790  1.00  0.62           H  
ATOM   6092 1HD1 LEU A 415       5.800 -60.069   1.718  1.00  0.62           H  
ATOM   6093 2HD1 LEU A 415       5.610 -61.820   1.955  1.00  0.62           H  
ATOM   6094 3HD1 LEU A 415       4.232 -60.722   2.224  1.00  0.62           H  
ATOM   6095 1HD2 LEU A 415       5.793 -58.504   3.629  1.00  0.62           H  
ATOM   6096 2HD2 LEU A 415       4.247 -59.160   4.169  1.00  0.62           H  
ATOM   6097 3HD2 LEU A 415       5.633 -59.139   5.268  1.00  0.62           H  
ATOM   6098  N   ASP A 416       4.689 -63.845   6.959  1.00  0.63           N  
ATOM   6099  CA  ASP A 416       3.790 -64.592   7.831  1.00  0.63           C  
ATOM   6100  C   ASP A 416       4.026 -64.181   9.284  1.00  0.63           C  
ATOM   6101  O   ASP A 416       3.074 -63.902  10.034  1.00  0.63           O  
ATOM   6102  CB  ASP A 416       4.000 -66.107   7.661  1.00  0.63           C  
ATOM   6103  CG  ASP A 416       3.412 -66.698   6.325  1.00  0.63           C  
ATOM   6104  OD1 ASP A 416       2.611 -66.041   5.682  1.00  0.63           O  
ATOM   6105  OD2 ASP A 416       3.778 -67.819   5.966  1.00  0.63           O  
ATOM   6106  H   ASP A 416       5.375 -64.331   6.381  1.00  0.63           H  
ATOM   6107  HA  ASP A 416       2.765 -64.349   7.563  1.00  0.63           H  
ATOM   6108 1HB  ASP A 416       5.070 -66.318   7.686  1.00  0.63           H  
ATOM   6109 2HB  ASP A 416       3.549 -66.629   8.504  1.00  0.63           H  
ATOM   6110  N   LEU A 417       5.297 -64.013   9.660  1.00  0.64           N  
ATOM   6111  CA  LEU A 417       5.605 -63.621  11.022  1.00  0.64           C  
ATOM   6112  C   LEU A 417       5.020 -62.271  11.349  1.00  0.64           C  
ATOM   6113  O   LEU A 417       4.461 -62.102  12.420  1.00  0.64           O  
ATOM   6114  CB  LEU A 417       7.110 -63.579  11.251  1.00  0.64           C  
ATOM   6115  CG  LEU A 417       7.809 -64.931  11.277  1.00  0.64           C  
ATOM   6116  CD1 LEU A 417       9.316 -64.721  11.274  1.00  0.64           C  
ATOM   6117  CD2 LEU A 417       7.367 -65.679  12.517  1.00  0.64           C  
ATOM   6118  H   LEU A 417       6.053 -64.219   9.007  1.00  0.64           H  
ATOM   6119  HA  LEU A 417       5.181 -64.361  11.693  1.00  0.64           H  
ATOM   6120 1HB  LEU A 417       7.556 -63.000  10.450  1.00  0.64           H  
ATOM   6121 2HB  LEU A 417       7.307 -63.074  12.199  1.00  0.64           H  
ATOM   6122  HG  LEU A 417       7.541 -65.505  10.398  1.00  0.64           H  
ATOM   6123 1HD1 LEU A 417       9.818 -65.691  11.291  1.00  0.64           H  
ATOM   6124 2HD1 LEU A 417       9.599 -64.188  10.377  1.00  0.64           H  
ATOM   6125 3HD1 LEU A 417       9.607 -64.143  12.151  1.00  0.64           H  
ATOM   6126 1HD2 LEU A 417       7.857 -66.652  12.550  1.00  0.64           H  
ATOM   6127 2HD2 LEU A 417       7.637 -65.104  13.408  1.00  0.64           H  
ATOM   6128 3HD2 LEU A 417       6.293 -65.815  12.491  1.00  0.64           H  
ATOM   6129  N   VAL A 418       5.093 -61.332  10.411  1.00  0.66           N  
ATOM   6130  CA  VAL A 418       4.588 -59.984  10.627  1.00  0.66           C  
ATOM   6131  C   VAL A 418       3.068 -59.817  10.512  1.00  0.66           C  
ATOM   6132  O   VAL A 418       2.467 -59.063  11.280  1.00  0.66           O  
ATOM   6133  CB  VAL A 418       5.297 -58.998   9.690  1.00  0.66           C  
ATOM   6134  CG1 VAL A 418       4.660 -57.681   9.814  1.00  0.66           C  
ATOM   6135  CG2 VAL A 418       6.780 -58.867  10.091  1.00  0.66           C  
ATOM   6136  H   VAL A 418       5.572 -61.545   9.534  1.00  0.66           H  
ATOM   6137  HA  VAL A 418       4.856 -59.701  11.629  1.00  0.66           H  
ATOM   6138  HB  VAL A 418       5.214 -59.341   8.654  1.00  0.66           H  
ATOM   6139 1HG1 VAL A 418       5.171 -56.970   9.171  1.00  0.66           H  
ATOM   6140 2HG1 VAL A 418       3.607 -57.742   9.531  1.00  0.66           H  
ATOM   6141 3HG1 VAL A 418       4.739 -57.369  10.843  1.00  0.66           H  
ATOM   6142 1HG2 VAL A 418       7.273 -58.159   9.446  1.00  0.66           H  
ATOM   6143 2HG2 VAL A 418       6.853 -58.513  11.111  1.00  0.66           H  
ATOM   6144 3HG2 VAL A 418       7.265 -59.838  10.004  1.00  0.66           H  
ATOM   6145  N   LEU A 419       2.466 -60.445   9.513  1.00  0.68           N  
ATOM   6146  CA  LEU A 419       1.050 -60.283   9.213  1.00  0.68           C  
ATOM   6147  C   LEU A 419       0.081 -61.309   9.831  1.00  0.68           C  
ATOM   6148  O   LEU A 419      -1.076 -60.966  10.076  1.00  0.68           O  
ATOM   6149  CB  LEU A 419       0.864 -60.344   7.686  1.00  0.68           C  
ATOM   6150  CG  LEU A 419       1.571 -59.260   6.832  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419       1.365 -59.578   5.354  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419       0.991 -57.899   7.149  1.00  0.68           C  
ATOM   6153  H   LEU A 419       3.016 -61.048   8.918  1.00  0.68           H  
ATOM   6154  HA  LEU A 419       0.755 -59.295   9.560  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419       1.245 -61.306   7.345  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419      -0.199 -60.296   7.466  1.00  0.68           H  
ATOM   6157  HG  LEU A 419       2.647 -59.266   7.041  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419       1.859 -58.825   4.750  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419       1.786 -60.559   5.131  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419       0.299 -59.580   5.129  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419       1.484 -57.160   6.531  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419      -0.081 -57.889   6.933  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419       1.151 -57.664   8.204  1.00  0.68           H  
ATOM   6164  N   ARG A 420       0.494 -62.577  10.007  1.00  0.69           N  
ATOM   6165  CA  ARG A 420      -0.456 -63.617  10.438  1.00  0.69           C  
ATOM   6166  C   ARG A 420      -0.245 -64.195  11.844  1.00  0.69           C  
ATOM   6167  O   ARG A 420      -1.214 -64.558  12.516  1.00  0.69           O  
ATOM   6168  CB  ARG A 420      -0.402 -64.798   9.470  1.00  0.69           C  
ATOM   6169  CG  ARG A 420      -1.219 -64.690   8.159  1.00  0.69           C  
ATOM   6170  CD  ARG A 420      -0.679 -63.657   7.229  1.00  0.69           C  
ATOM   6171  NE  ARG A 420      -1.396 -63.605   5.972  1.00  0.69           N  
ATOM   6172  CZ  ARG A 420      -1.045 -64.247   4.833  1.00  0.69           C  
ATOM   6173  NH1 ARG A 420       0.035 -64.990   4.727  1.00  0.69           N  
ATOM   6174  NH2 ARG A 420      -1.790 -64.137   3.759  1.00  0.69           N  
ATOM   6175  H   ARG A 420       1.458 -62.850   9.837  1.00  0.69           H  
ATOM   6176  HA  ARG A 420      -1.457 -63.189  10.402  1.00  0.69           H  
ATOM   6177 1HB  ARG A 420       0.639 -64.968   9.186  1.00  0.69           H  
ATOM   6178 2HB  ARG A 420      -0.740 -65.694   9.989  1.00  0.69           H  
ATOM   6179 1HG  ARG A 420      -1.204 -65.651   7.643  1.00  0.69           H  
ATOM   6180 2HG  ARG A 420      -2.249 -64.423   8.399  1.00  0.69           H  
ATOM   6181 1HD  ARG A 420      -0.788 -62.703   7.687  1.00  0.69           H  
ATOM   6182 2HD  ARG A 420       0.375 -63.850   7.019  1.00  0.69           H  
ATOM   6183  HE  ARG A 420      -2.246 -63.056   5.948  1.00  0.69           H  
ATOM   6184 1HH1 ARG A 420       0.710 -65.146   5.488  1.00  0.69           H  
ATOM   6185 2HH1 ARG A 420       0.219 -65.425   3.816  1.00  0.69           H  
ATOM   6186 1HH2 ARG A 420      -2.632 -63.585   3.762  1.00  0.69           H  
ATOM   6187 2HH2 ARG A 420      -1.472 -64.636   2.915  1.00  0.69           H  
ATOM   6188  N   THR A 421       1.000 -64.309  12.288  1.00  0.69           N  
ATOM   6189  CA  THR A 421       1.268 -64.985  13.564  1.00  0.69           C  
ATOM   6190  C   THR A 421       1.032 -64.121  14.794  1.00  0.69           C  
ATOM   6191  O   THR A 421       0.896 -62.897  14.699  1.00  0.69           O  
ATOM   6192  CB  THR A 421       2.722 -65.456  13.656  1.00  0.69           C  
ATOM   6193  OG1 THR A 421       3.590 -64.300  13.686  1.00  0.69           O  
ATOM   6194  CG2 THR A 421       3.072 -66.352  12.465  1.00  0.69           C  
ATOM   6195  H   THR A 421       1.771 -63.991  11.697  1.00  0.69           H  
ATOM   6196  HA  THR A 421       0.611 -65.853  13.631  1.00  0.69           H  
ATOM   6197  HB  THR A 421       2.862 -66.021  14.573  1.00  0.69           H  
ATOM   6198  HG1 THR A 421       3.523 -63.799  12.848  1.00  0.69           H  
ATOM   6199 1HG2 THR A 421       4.101 -66.681  12.543  1.00  0.69           H  
ATOM   6200 2HG2 THR A 421       2.416 -67.221  12.461  1.00  0.69           H  
ATOM   6201 3HG2 THR A 421       2.938 -65.804  11.548  1.00  0.69           H  
ATOM   6202  N   GLU A 422       1.046 -64.768  15.969  1.00  0.68           N  
ATOM   6203  CA  GLU A 422       0.975 -64.065  17.248  1.00  0.68           C  
ATOM   6204  C   GLU A 422       2.122 -63.076  17.398  1.00  0.68           C  
ATOM   6205  O   GLU A 422       1.938 -61.979  17.927  1.00  0.68           O  
ATOM   6206  CB  GLU A 422       1.015 -65.038  18.423  1.00  0.68           C  
ATOM   6207  CG  GLU A 422       0.970 -64.342  19.781  1.00  0.68           C  
ATOM   6208  CD  GLU A 422       0.955 -65.294  20.956  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422       0.736 -66.466  20.755  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422       1.207 -64.841  22.059  1.00  0.68           O  
ATOM   6211  H   GLU A 422       1.124 -65.775  15.967  1.00  0.68           H  
ATOM   6212  HA  GLU A 422       0.038 -63.508  17.283  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422       0.170 -65.723  18.361  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422       1.928 -65.631  18.376  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422       1.844 -63.696  19.865  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422       0.084 -63.709  19.823  1.00  0.68           H  
ATOM   6217  N   GLU A 423       3.322 -63.475  16.950  1.00  0.67           N  
ATOM   6218  CA  GLU A 423       4.473 -62.587  17.033  1.00  0.67           C  
ATOM   6219  C   GLU A 423       4.120 -61.334  16.241  1.00  0.67           C  
ATOM   6220  O   GLU A 423       4.365 -60.220  16.698  1.00  0.67           O  
ATOM   6221  CB  GLU A 423       5.747 -63.257  16.493  1.00  0.67           C  
ATOM   6222  CG  GLU A 423       7.033 -62.434  16.691  1.00  0.67           C  
ATOM   6223  CD  GLU A 423       8.293 -63.133  16.207  1.00  0.67           C  
ATOM   6224  OE1 GLU A 423       8.203 -64.248  15.756  1.00  0.67           O  
ATOM   6225  OE2 GLU A 423       9.343 -62.541  16.293  1.00  0.67           O  
ATOM   6226  H   GLU A 423       3.420 -64.385  16.528  1.00  0.67           H  
ATOM   6227  HA  GLU A 423       4.636 -62.307  18.074  1.00  0.67           H  
ATOM   6228 1HB  GLU A 423       5.883 -64.224  16.974  1.00  0.67           H  
ATOM   6229 2HB  GLU A 423       5.632 -63.437  15.420  1.00  0.67           H  
ATOM   6230 1HG  GLU A 423       6.937 -61.495  16.187  1.00  0.67           H  
ATOM   6231 2HG  GLU A 423       7.138 -62.220  17.753  1.00  0.67           H  
ATOM   6232  N   GLY A 424       3.481 -61.532  15.083  1.00  0.66           N  
ATOM   6233  CA  GLY A 424       3.021 -60.448  14.217  1.00  0.66           C  
ATOM   6234  C   GLY A 424       2.137 -59.493  14.975  1.00  0.66           C  
ATOM   6235  O   GLY A 424       2.372 -58.280  14.987  1.00  0.66           O  
ATOM   6236  H   GLY A 424       3.341 -62.487  14.753  1.00  0.66           H  
ATOM   6237 1HA  GLY A 424       3.864 -59.917  13.800  1.00  0.66           H  
ATOM   6238 2HA  GLY A 424       2.460 -60.874  13.385  1.00  0.66           H  
ATOM   6239  N   LYS A 425       1.107 -60.036  15.614  1.00  0.64           N  
ATOM   6240  CA  LYS A 425       0.193 -59.214  16.384  1.00  0.64           C  
ATOM   6241  C   LYS A 425       0.982 -58.382  17.390  1.00  0.64           C  
ATOM   6242  O   LYS A 425       0.799 -57.166  17.480  1.00  0.64           O  
ATOM   6243  CB  LYS A 425      -0.838 -60.090  17.100  1.00  0.64           C  
ATOM   6244  CG  LYS A 425      -1.884 -59.329  17.924  1.00  0.64           C  
ATOM   6245  CD  LYS A 425      -2.887 -60.298  18.563  1.00  0.64           C  
ATOM   6246  CE  LYS A 425      -4.014 -59.563  19.294  1.00  0.64           C  
ATOM   6247  NZ  LYS A 425      -3.525 -58.830  20.494  1.00  0.64           N  
ATOM   6248  H   LYS A 425       0.977 -61.047  15.536  1.00  0.64           H  
ATOM   6249  HA  LYS A 425      -0.323 -58.534  15.710  1.00  0.64           H  
ATOM   6250 1HB  LYS A 425      -1.358 -60.708  16.368  1.00  0.64           H  
ATOM   6251 2HB  LYS A 425      -0.321 -60.767  17.779  1.00  0.64           H  
ATOM   6252 1HG  LYS A 425      -1.382 -58.762  18.717  1.00  0.64           H  
ATOM   6253 2HG  LYS A 425      -2.419 -58.629  17.285  1.00  0.64           H  
ATOM   6254 1HD  LYS A 425      -3.321 -60.933  17.792  1.00  0.64           H  
ATOM   6255 2HD  LYS A 425      -2.362 -60.932  19.278  1.00  0.64           H  
ATOM   6256 1HE  LYS A 425      -4.477 -58.850  18.612  1.00  0.64           H  
ATOM   6257 2HE  LYS A 425      -4.763 -60.287  19.608  1.00  0.64           H  
ATOM   6258 1HZ  LYS A 425      -4.283 -58.356  20.948  1.00  0.64           H  
ATOM   6259 2HZ  LYS A 425      -3.098 -59.465  21.143  1.00  0.64           H  
ATOM   6260 3HZ  LYS A 425      -2.827 -58.126  20.216  1.00  0.64           H  
ATOM   6261  N   ARG A 426       1.889 -59.028  18.121  1.00  0.63           N  
ATOM   6262  CA  ARG A 426       2.679 -58.330  19.123  1.00  0.63           C  
ATOM   6263  C   ARG A 426       3.584 -57.250  18.511  1.00  0.63           C  
ATOM   6264  O   ARG A 426       3.717 -56.159  19.075  1.00  0.63           O  
ATOM   6265  CB  ARG A 426       3.488 -59.345  19.911  1.00  0.63           C  
ATOM   6266  CG  ARG A 426       2.623 -60.215  20.830  1.00  0.63           C  
ATOM   6267  CD  ARG A 426       3.412 -61.227  21.573  1.00  0.63           C  
ATOM   6268  NE  ARG A 426       2.556 -62.088  22.399  1.00  0.63           N  
ATOM   6269  CZ  ARG A 426       2.122 -61.801  23.633  1.00  0.63           C  
ATOM   6270  NH1 ARG A 426       2.446 -60.671  24.232  1.00  0.63           N  
ATOM   6271  NH2 ARG A 426       1.360 -62.688  24.226  1.00  0.63           N  
ATOM   6272  H   ARG A 426       2.015 -60.035  17.991  1.00  0.63           H  
ATOM   6273  HA  ARG A 426       1.988 -57.845  19.815  1.00  0.63           H  
ATOM   6274 1HB  ARG A 426       4.015 -60.004  19.226  1.00  0.63           H  
ATOM   6275 2HB  ARG A 426       4.230 -58.834  20.520  1.00  0.63           H  
ATOM   6276 1HG  ARG A 426       2.106 -59.579  21.548  1.00  0.63           H  
ATOM   6277 2HG  ARG A 426       1.886 -60.745  20.223  1.00  0.63           H  
ATOM   6278 1HD  ARG A 426       3.937 -61.862  20.857  1.00  0.63           H  
ATOM   6279 2HD  ARG A 426       4.131 -60.734  22.222  1.00  0.63           H  
ATOM   6280  HE  ARG A 426       2.240 -62.995  22.020  1.00  0.63           H  
ATOM   6281 1HH1 ARG A 426       3.031 -59.997  23.758  1.00  0.63           H  
ATOM   6282 2HH1 ARG A 426       2.106 -60.479  25.163  1.00  0.63           H  
ATOM   6283 1HH2 ARG A 426       1.141 -63.554  23.710  1.00  0.63           H  
ATOM   6284 2HH2 ARG A 426       1.006 -62.526  25.154  1.00  0.63           H  
ATOM   6285  N   MET A 427       4.174 -57.521  17.338  1.00  0.62           N  
ATOM   6286  CA  MET A 427       5.030 -56.534  16.679  1.00  0.62           C  
ATOM   6287  C   MET A 427       4.197 -55.336  16.237  1.00  0.62           C  
ATOM   6288  O   MET A 427       4.651 -54.194  16.320  1.00  0.62           O  
ATOM   6289  CB  MET A 427       5.782 -57.154  15.495  1.00  0.62           C  
ATOM   6290  CG  MET A 427       6.890 -58.146  15.901  1.00  0.62           C  
ATOM   6291  SD  MET A 427       7.911 -58.697  14.522  1.00  0.62           S  
ATOM   6292  CE  MET A 427       6.724 -59.702  13.691  1.00  0.62           C  
ATOM   6293  H   MET A 427       4.048 -58.438  16.915  1.00  0.62           H  
ATOM   6294  HA  MET A 427       5.768 -56.180  17.399  1.00  0.62           H  
ATOM   6295 1HB  MET A 427       5.071 -57.690  14.862  1.00  0.62           H  
ATOM   6296 2HB  MET A 427       6.231 -56.365  14.893  1.00  0.62           H  
ATOM   6297 1HG  MET A 427       7.535 -57.681  16.634  1.00  0.62           H  
ATOM   6298 2HG  MET A 427       6.447 -59.015  16.363  1.00  0.62           H  
ATOM   6299 1HE  MET A 427       7.161 -60.149  12.809  1.00  0.62           H  
ATOM   6300 2HE  MET A 427       6.368 -60.485  14.341  1.00  0.62           H  
ATOM   6301 3HE  MET A 427       5.902 -59.067  13.418  1.00  0.62           H  
ATOM   6302  N   ARG A 428       2.953 -55.583  15.805  1.00  0.62           N  
ATOM   6303  CA  ARG A 428       2.064 -54.494  15.420  1.00  0.62           C  
ATOM   6304  C   ARG A 428       1.700 -53.652  16.643  1.00  0.62           C  
ATOM   6305  O   ARG A 428       1.701 -52.419  16.576  1.00  0.62           O  
ATOM   6306  CB  ARG A 428       0.787 -55.029  14.781  1.00  0.62           C  
ATOM   6307  CG  ARG A 428       0.928 -55.614  13.385  1.00  0.62           C  
ATOM   6308  CD  ARG A 428      -0.320 -56.291  12.957  1.00  0.62           C  
ATOM   6309  NE  ARG A 428      -1.444 -55.359  12.861  1.00  0.62           N  
ATOM   6310  CZ  ARG A 428      -2.741 -55.727  12.833  1.00  0.62           C  
ATOM   6311  NH1 ARG A 428      -3.064 -57.000  12.880  1.00  0.62           N  
ATOM   6312  NH2 ARG A 428      -3.690 -54.808  12.762  1.00  0.62           N  
ATOM   6313  H   ARG A 428       2.630 -56.549  15.726  1.00  0.62           H  
ATOM   6314  HA  ARG A 428       2.579 -53.863  14.696  1.00  0.62           H  
ATOM   6315 1HB  ARG A 428       0.371 -55.808  15.411  1.00  0.62           H  
ATOM   6316 2HB  ARG A 428       0.051 -54.230  14.727  1.00  0.62           H  
ATOM   6317 1HG  ARG A 428       1.133 -54.813  12.681  1.00  0.62           H  
ATOM   6318 2HG  ARG A 428       1.741 -56.342  13.369  1.00  0.62           H  
ATOM   6319 1HD  ARG A 428      -0.166 -56.748  11.977  1.00  0.62           H  
ATOM   6320 2HD  ARG A 428      -0.575 -57.066  13.680  1.00  0.62           H  
ATOM   6321  HE  ARG A 428      -1.233 -54.370  12.824  1.00  0.62           H  
ATOM   6322 1HH1 ARG A 428      -2.338 -57.705  12.934  1.00  0.62           H  
ATOM   6323 2HH1 ARG A 428      -4.035 -57.275  12.860  1.00  0.62           H  
ATOM   6324 1HH2 ARG A 428      -3.444 -53.828  12.726  1.00  0.62           H  
ATOM   6325 2HH2 ARG A 428      -4.660 -55.085  12.739  1.00  0.62           H  
ATOM   6326  N   GLU A 429       1.442 -54.312  17.781  1.00  0.61           N  
ATOM   6327  CA  GLU A 429       1.105 -53.591  19.006  1.00  0.61           C  
ATOM   6328  C   GLU A 429       2.277 -52.717  19.440  1.00  0.61           C  
ATOM   6329  O   GLU A 429       2.086 -51.565  19.841  1.00  0.61           O  
ATOM   6330  CB  GLU A 429       0.724 -54.571  20.129  1.00  0.61           C  
ATOM   6331  CG  GLU A 429      -0.619 -55.280  19.926  1.00  0.61           C  
ATOM   6332  CD  GLU A 429      -0.917 -56.337  20.970  1.00  0.61           C  
ATOM   6333  OE1 GLU A 429      -0.076 -56.611  21.794  1.00  0.61           O  
ATOM   6334  OE2 GLU A 429      -2.009 -56.883  20.929  1.00  0.61           O  
ATOM   6335  H   GLU A 429       1.441 -55.333  17.779  1.00  0.61           H  
ATOM   6336  HA  GLU A 429       0.252 -52.945  18.805  1.00  0.61           H  
ATOM   6337 1HB  GLU A 429       1.492 -55.336  20.215  1.00  0.61           H  
ATOM   6338 2HB  GLU A 429       0.684 -54.040  21.078  1.00  0.61           H  
ATOM   6339 1HG  GLU A 429      -1.410 -54.534  19.950  1.00  0.61           H  
ATOM   6340 2HG  GLU A 429      -0.630 -55.737  18.941  1.00  0.61           H  
ATOM   6341  N   ARG A 430       3.492 -53.249  19.291  1.00  0.61           N  
ATOM   6342  CA  ARG A 430       4.719 -52.544  19.626  1.00  0.61           C  
ATOM   6343  C   ARG A 430       4.958 -51.383  18.662  1.00  0.61           C  
ATOM   6344  O   ARG A 430       5.352 -50.289  19.071  1.00  0.61           O  
ATOM   6345  CB  ARG A 430       5.880 -53.507  19.594  1.00  0.61           C  
ATOM   6346  CG  ARG A 430       7.199 -52.940  19.934  1.00  0.61           C  
ATOM   6347  CD  ARG A 430       7.315 -52.428  21.313  1.00  0.61           C  
ATOM   6348  NE  ARG A 430       8.658 -51.932  21.533  1.00  0.61           N  
ATOM   6349  CZ  ARG A 430       9.052 -51.159  22.569  1.00  0.61           C  
ATOM   6350  NH1 ARG A 430       8.201 -50.792  23.508  1.00  0.61           N  
ATOM   6351  NH2 ARG A 430      10.310 -50.765  22.646  1.00  0.61           N  
ATOM   6352  H   ARG A 430       3.563 -54.216  18.971  1.00  0.61           H  
ATOM   6353  HA  ARG A 430       4.627 -52.148  20.638  1.00  0.61           H  
ATOM   6354 1HB  ARG A 430       5.686 -54.334  20.274  1.00  0.61           H  
ATOM   6355 2HB  ARG A 430       5.972 -53.932  18.595  1.00  0.61           H  
ATOM   6356 1HG  ARG A 430       7.912 -53.738  19.805  1.00  0.61           H  
ATOM   6357 2HG  ARG A 430       7.434 -52.122  19.272  1.00  0.61           H  
ATOM   6358 1HD  ARG A 430       6.611 -51.606  21.474  1.00  0.61           H  
ATOM   6359 2HD  ARG A 430       7.120 -53.228  22.025  1.00  0.61           H  
ATOM   6360  HE  ARG A 430       9.362 -52.214  20.828  1.00  0.61           H  
ATOM   6361 1HH1 ARG A 430       7.212 -51.086  23.487  1.00  0.61           H  
ATOM   6362 2HH1 ARG A 430       8.507 -50.217  24.275  1.00  0.61           H  
ATOM   6363 1HH2 ARG A 430      10.970 -51.038  21.933  1.00  0.61           H  
ATOM   6364 2HH2 ARG A 430      10.612 -50.194  23.416  1.00  0.61           H  
ATOM   6365  N   ALA A 431       4.703 -51.600  17.366  1.00  0.61           N  
ATOM   6366  CA  ALA A 431       4.851 -50.518  16.404  1.00  0.61           C  
ATOM   6367  C   ALA A 431       3.907 -49.393  16.807  1.00  0.61           C  
ATOM   6368  O   ALA A 431       4.276 -48.218  16.762  1.00  0.61           O  
ATOM   6369  CB  ALA A 431       4.551 -51.004  14.991  1.00  0.61           C  
ATOM   6370  H   ALA A 431       4.419 -52.523  17.045  1.00  0.61           H  
ATOM   6371  HA  ALA A 431       5.872 -50.146  16.451  1.00  0.61           H  
ATOM   6372 1HB  ALA A 431       4.675 -50.188  14.288  1.00  0.61           H  
ATOM   6373 2HB  ALA A 431       5.236 -51.812  14.732  1.00  0.61           H  
ATOM   6374 3HB  ALA A 431       3.527 -51.374  14.941  1.00  0.61           H  
ATOM   6375  N   GLY A 432       2.708 -49.779  17.268  1.00  0.61           N  
ATOM   6376  CA  GLY A 432       1.678 -48.880  17.761  1.00  0.61           C  
ATOM   6377  C   GLY A 432       2.191 -48.075  18.948  1.00  0.61           C  
ATOM   6378  O   GLY A 432       2.109 -46.845  18.949  1.00  0.61           O  
ATOM   6379  H   GLY A 432       2.480 -50.773  17.245  1.00  0.61           H  
ATOM   6380 1HA  GLY A 432       1.360 -48.212  16.962  1.00  0.61           H  
ATOM   6381 2HA  GLY A 432       0.812 -49.469  18.064  1.00  0.61           H  
ATOM   6382  N   GLU A 433       2.718 -48.765  19.965  1.00  0.62           N  
ATOM   6383  CA  GLU A 433       3.249 -48.095  21.151  1.00  0.62           C  
ATOM   6384  C   GLU A 433       4.303 -47.065  20.774  1.00  0.62           C  
ATOM   6385  O   GLU A 433       4.259 -45.919  21.239  1.00  0.62           O  
ATOM   6386  CB  GLU A 433       3.897 -49.110  22.101  1.00  0.62           C  
ATOM   6387  CG  GLU A 433       4.466 -48.514  23.396  1.00  0.62           C  
ATOM   6388  CD  GLU A 433       5.168 -49.549  24.275  1.00  0.62           C  
ATOM   6389  OE1 GLU A 433       5.241 -50.696  23.882  1.00  0.62           O  
ATOM   6390  OE2 GLU A 433       5.645 -49.187  25.324  1.00  0.62           O  
ATOM   6391  H   GLU A 433       2.728 -49.784  19.908  1.00  0.62           H  
ATOM   6392  HA  GLU A 433       2.431 -47.588  21.660  1.00  0.62           H  
ATOM   6393 1HB  GLU A 433       3.167 -49.877  22.364  1.00  0.62           H  
ATOM   6394 2HB  GLU A 433       4.716 -49.610  21.584  1.00  0.62           H  
ATOM   6395 1HG  GLU A 433       5.184 -47.737  23.130  1.00  0.62           H  
ATOM   6396 2HG  GLU A 433       3.659 -48.047  23.958  1.00  0.62           H  
ATOM   6397  N   LEU A 434       5.240 -47.459  19.911  1.00  0.63           N  
ATOM   6398  CA  LEU A 434       6.283 -46.536  19.512  1.00  0.63           C  
ATOM   6399  C   LEU A 434       5.697 -45.372  18.724  1.00  0.63           C  
ATOM   6400  O   LEU A 434       6.142 -44.236  18.896  1.00  0.63           O  
ATOM   6401  CB  LEU A 434       7.393 -47.263  18.747  1.00  0.63           C  
ATOM   6402  CG  LEU A 434       8.238 -48.231  19.629  1.00  0.63           C  
ATOM   6403  CD1 LEU A 434       9.244 -48.988  18.784  1.00  0.63           C  
ATOM   6404  CD2 LEU A 434       8.932 -47.429  20.706  1.00  0.63           C  
ATOM   6405  H   LEU A 434       5.229 -48.416  19.550  1.00  0.63           H  
ATOM   6406  HA  LEU A 434       6.733 -46.132  20.414  1.00  0.63           H  
ATOM   6407 1HB  LEU A 434       6.931 -47.852  17.948  1.00  0.63           H  
ATOM   6408 2HB  LEU A 434       8.059 -46.526  18.302  1.00  0.63           H  
ATOM   6409  HG  LEU A 434       7.570 -48.969  20.090  1.00  0.63           H  
ATOM   6410 1HD1 LEU A 434       9.808 -49.670  19.418  1.00  0.63           H  
ATOM   6411 2HD1 LEU A 434       8.718 -49.538  18.044  1.00  0.63           H  
ATOM   6412 3HD1 LEU A 434       9.930 -48.293  18.305  1.00  0.63           H  
ATOM   6413 1HD2 LEU A 434       9.514 -48.096  21.339  1.00  0.63           H  
ATOM   6414 2HD2 LEU A 434       9.591 -46.697  20.249  1.00  0.63           H  
ATOM   6415 3HD2 LEU A 434       8.187 -46.920  21.300  1.00  0.63           H  
ATOM   6416  N   ARG A 435       4.668 -45.632  17.911  1.00  0.64           N  
ATOM   6417  CA  ARG A 435       4.002 -44.580  17.160  1.00  0.64           C  
ATOM   6418  C   ARG A 435       3.396 -43.560  18.109  1.00  0.64           C  
ATOM   6419  O   ARG A 435       3.542 -42.350  17.924  1.00  0.64           O  
ATOM   6420  CB  ARG A 435       2.896 -45.153  16.293  1.00  0.64           C  
ATOM   6421  CG  ARG A 435       2.410 -44.241  15.260  1.00  0.64           C  
ATOM   6422  CD  ARG A 435       1.190 -43.511  15.612  1.00  0.64           C  
ATOM   6423  NE  ARG A 435       0.819 -42.642  14.511  1.00  0.64           N  
ATOM   6424  CZ  ARG A 435      -0.257 -41.834  14.473  1.00  0.64           C  
ATOM   6425  NH1 ARG A 435      -1.096 -41.794  15.490  1.00  0.64           N  
ATOM   6426  NH2 ARG A 435      -0.473 -41.079  13.411  1.00  0.64           N  
ATOM   6427  H   ARG A 435       4.352 -46.592  17.779  1.00  0.64           H  
ATOM   6428  HA  ARG A 435       4.734 -44.089  16.519  1.00  0.64           H  
ATOM   6429 1HB  ARG A 435       3.246 -46.054  15.802  1.00  0.64           H  
ATOM   6430 2HB  ARG A 435       2.047 -45.424  16.906  1.00  0.64           H  
ATOM   6431 1HG  ARG A 435       3.188 -43.511  15.079  1.00  0.64           H  
ATOM   6432 2HG  ARG A 435       2.221 -44.806  14.353  1.00  0.64           H  
ATOM   6433 1HD  ARG A 435       0.376 -44.209  15.795  1.00  0.64           H  
ATOM   6434 2HD  ARG A 435       1.364 -42.900  16.498  1.00  0.64           H  
ATOM   6435  HE  ARG A 435       1.462 -42.647  13.702  1.00  0.64           H  
ATOM   6436 1HH1 ARG A 435      -0.930 -42.372  16.300  1.00  0.64           H  
ATOM   6437 2HH1 ARG A 435      -1.902 -41.186  15.456  1.00  0.64           H  
ATOM   6438 1HH2 ARG A 435       0.168 -41.108  12.627  1.00  0.64           H  
ATOM   6439 2HH2 ARG A 435      -1.278 -40.475  13.379  1.00  0.64           H  
ATOM   6440  N   LYS A 436       2.724 -44.035  19.155  1.00  0.66           N  
ATOM   6441  CA  LYS A 436       2.106 -43.111  20.091  1.00  0.66           C  
ATOM   6442  C   LYS A 436       3.177 -42.276  20.771  1.00  0.66           C  
ATOM   6443  O   LYS A 436       3.022 -41.061  20.934  1.00  0.66           O  
ATOM   6444  CB  LYS A 436       1.273 -43.872  21.117  1.00  0.66           C  
ATOM   6445  CG  LYS A 436       0.002 -44.496  20.541  1.00  0.66           C  
ATOM   6446  CD  LYS A 436      -0.773 -45.272  21.595  1.00  0.66           C  
ATOM   6447  CE  LYS A 436      -2.019 -45.919  21.000  1.00  0.66           C  
ATOM   6448  NZ  LYS A 436      -2.770 -46.720  22.010  1.00  0.66           N  
ATOM   6449  H   LYS A 436       2.626 -45.045  19.277  1.00  0.66           H  
ATOM   6450  HA  LYS A 436       1.452 -42.436  19.537  1.00  0.66           H  
ATOM   6451 1HB  LYS A 436       1.878 -44.680  21.538  1.00  0.66           H  
ATOM   6452 2HB  LYS A 436       0.997 -43.208  21.934  1.00  0.66           H  
ATOM   6453 1HG  LYS A 436      -0.634 -43.713  20.130  1.00  0.66           H  
ATOM   6454 2HG  LYS A 436       0.278 -45.175  19.734  1.00  0.66           H  
ATOM   6455 1HD  LYS A 436      -0.131 -46.051  22.011  1.00  0.66           H  
ATOM   6456 2HD  LYS A 436      -1.069 -44.599  22.399  1.00  0.66           H  
ATOM   6457 1HE  LYS A 436      -2.673 -45.140  20.610  1.00  0.66           H  
ATOM   6458 2HE  LYS A 436      -1.722 -46.574  20.180  1.00  0.66           H  
ATOM   6459 1HZ  LYS A 436      -3.585 -47.131  21.576  1.00  0.66           H  
ATOM   6460 2HZ  LYS A 436      -2.176 -47.454  22.369  1.00  0.66           H  
ATOM   6461 3HZ  LYS A 436      -3.061 -46.122  22.769  1.00  0.66           H  
ATOM   6462  N   LYS A 437       4.296 -42.910  21.126  1.00  0.68           N  
ATOM   6463  CA  LYS A 437       5.391 -42.182  21.739  1.00  0.68           C  
ATOM   6464  C   LYS A 437       5.954 -41.140  20.774  1.00  0.68           C  
ATOM   6465  O   LYS A 437       6.232 -40.008  21.179  1.00  0.68           O  
ATOM   6466  CB  LYS A 437       6.469 -43.156  22.212  1.00  0.68           C  
ATOM   6467  CG  LYS A 437       6.075 -43.944  23.474  1.00  0.68           C  
ATOM   6468  CD  LYS A 437       7.048 -45.078  23.772  1.00  0.68           C  
ATOM   6469  CE  LYS A 437       8.455 -44.562  23.946  1.00  0.68           C  
ATOM   6470  NZ  LYS A 437       9.409 -45.615  24.353  1.00  0.68           N  
ATOM   6471  H   LYS A 437       4.374 -43.920  20.985  1.00  0.68           H  
ATOM   6472  HA  LYS A 437       5.007 -41.654  22.610  1.00  0.68           H  
ATOM   6473 1HB  LYS A 437       6.695 -43.864  21.420  1.00  0.68           H  
ATOM   6474 2HB  LYS A 437       7.375 -42.605  22.434  1.00  0.68           H  
ATOM   6475 1HG  LYS A 437       6.034 -43.271  24.329  1.00  0.68           H  
ATOM   6476 2HG  LYS A 437       5.082 -44.374  23.322  1.00  0.68           H  
ATOM   6477 1HD  LYS A 437       6.740 -45.593  24.683  1.00  0.68           H  
ATOM   6478 2HD  LYS A 437       7.020 -45.791  22.956  1.00  0.68           H  
ATOM   6479 1HE  LYS A 437       8.775 -44.172  22.998  1.00  0.68           H  
ATOM   6480 2HE  LYS A 437       8.471 -43.761  24.683  1.00  0.68           H  
ATOM   6481 1HZ  LYS A 437      10.344 -45.189  24.388  1.00  0.68           H  
ATOM   6482 2HZ  LYS A 437       9.158 -46.000  25.251  1.00  0.68           H  
ATOM   6483 3HZ  LYS A 437       9.420 -46.345  23.664  1.00  0.68           H  
ATOM   6484  N   ALA A 438       6.057 -41.497  19.488  1.00  0.72           N  
ATOM   6485  CA  ALA A 438       6.562 -40.584  18.473  1.00  0.72           C  
ATOM   6486  C   ALA A 438       5.702 -39.347  18.361  1.00  0.72           C  
ATOM   6487  O   ALA A 438       6.210 -38.224  18.323  1.00  0.72           O  
ATOM   6488  CB  ALA A 438       6.572 -41.265  17.120  1.00  0.72           C  
ATOM   6489  H   ALA A 438       5.823 -42.449  19.216  1.00  0.72           H  
ATOM   6490  HA  ALA A 438       7.569 -40.285  18.757  1.00  0.72           H  
ATOM   6491 1HB  ALA A 438       6.947 -40.591  16.402  1.00  0.72           H  
ATOM   6492 2HB  ALA A 438       7.179 -42.155  17.148  1.00  0.72           H  
ATOM   6493 3HB  ALA A 438       5.567 -41.541  16.844  1.00  0.72           H  
ATOM   6494  N   VAL A 439       4.388 -39.554  18.384  1.00  0.76           N  
ATOM   6495  CA  VAL A 439       3.448 -38.458  18.283  1.00  0.76           C  
ATOM   6496  C   VAL A 439       3.524 -37.562  19.505  1.00  0.76           C  
ATOM   6497  O   VAL A 439       3.556 -36.334  19.382  1.00  0.76           O  
ATOM   6498  CB  VAL A 439       2.028 -38.982  18.065  1.00  0.76           C  
ATOM   6499  CG1 VAL A 439       1.039 -37.837  18.162  1.00  0.76           C  
ATOM   6500  CG2 VAL A 439       1.953 -39.623  16.671  1.00  0.76           C  
ATOM   6501  H   VAL A 439       4.040 -40.514  18.429  1.00  0.76           H  
ATOM   6502  HA  VAL A 439       3.705 -37.876  17.403  1.00  0.76           H  
ATOM   6503  HB  VAL A 439       1.788 -39.721  18.834  1.00  0.76           H  
ATOM   6504 1HG1 VAL A 439       0.030 -38.214  18.005  1.00  0.76           H  
ATOM   6505 2HG1 VAL A 439       1.106 -37.385  19.154  1.00  0.76           H  
ATOM   6506 3HG1 VAL A 439       1.271 -37.090  17.406  1.00  0.76           H  
ATOM   6507 1HG2 VAL A 439       0.953 -39.999  16.506  1.00  0.76           H  
ATOM   6508 2HG2 VAL A 439       2.190 -38.876  15.915  1.00  0.76           H  
ATOM   6509 3HG2 VAL A 439       2.664 -40.442  16.601  1.00  0.76           H  
ATOM   6510  N   ARG A 440       3.575 -38.167  20.688  1.00  0.81           N  
ATOM   6511  CA  ARG A 440       3.666 -37.390  21.908  1.00  0.81           C  
ATOM   6512  C   ARG A 440       4.955 -36.575  21.921  1.00  0.81           C  
ATOM   6513  O   ARG A 440       4.961 -35.413  22.325  1.00  0.81           O  
ATOM   6514  CB  ARG A 440       3.617 -38.320  23.108  1.00  0.81           C  
ATOM   6515  CG  ARG A 440       2.254 -38.954  23.353  1.00  0.81           C  
ATOM   6516  CD  ARG A 440       2.310 -39.982  24.419  1.00  0.81           C  
ATOM   6517  NE  ARG A 440       1.010 -40.589  24.654  1.00  0.81           N  
ATOM   6518  CZ  ARG A 440       0.803 -41.687  25.406  1.00  0.81           C  
ATOM   6519  NH1 ARG A 440       1.817 -42.291  25.984  1.00  0.81           N  
ATOM   6520  NH2 ARG A 440      -0.422 -42.158  25.564  1.00  0.81           N  
ATOM   6521  H   ARG A 440       3.537 -39.186  20.741  1.00  0.81           H  
ATOM   6522  HA  ARG A 440       2.817 -36.709  21.952  1.00  0.81           H  
ATOM   6523 1HB  ARG A 440       4.337 -39.126  22.967  1.00  0.81           H  
ATOM   6524 2HB  ARG A 440       3.903 -37.776  24.006  1.00  0.81           H  
ATOM   6525 1HG  ARG A 440       1.550 -38.184  23.660  1.00  0.81           H  
ATOM   6526 2HG  ARG A 440       1.899 -39.420  22.437  1.00  0.81           H  
ATOM   6527 1HD  ARG A 440       3.004 -40.769  24.115  1.00  0.81           H  
ATOM   6528 2HD  ARG A 440       2.654 -39.532  25.348  1.00  0.81           H  
ATOM   6529  HE  ARG A 440       0.205 -40.152  24.226  1.00  0.81           H  
ATOM   6530 1HH1 ARG A 440       2.754 -41.931  25.862  1.00  0.81           H  
ATOM   6531 2HH1 ARG A 440       1.661 -43.113  26.550  1.00  0.81           H  
ATOM   6532 1HH2 ARG A 440      -1.203 -41.693  25.120  1.00  0.81           H  
ATOM   6533 2HH2 ARG A 440      -0.578 -42.979  26.129  1.00  0.81           H  
ATOM   6534  N   ALA A 441       6.046 -37.169  21.420  1.00  0.86           N  
ATOM   6535  CA  ALA A 441       7.345 -36.512  21.355  1.00  0.86           C  
ATOM   6536  C   ALA A 441       7.309 -35.248  20.495  1.00  0.86           C  
ATOM   6537  O   ALA A 441       8.010 -34.269  20.808  1.00  0.86           O  
ATOM   6538  CB  ALA A 441       8.384 -37.473  20.809  1.00  0.86           C  
ATOM   6539  H   ALA A 441       5.985 -38.136  21.107  1.00  0.86           H  
ATOM   6540  HA  ALA A 441       7.624 -36.227  22.366  1.00  0.86           H  
ATOM   6541 1HB  ALA A 441       9.350 -36.980  20.799  1.00  0.86           H  
ATOM   6542 2HB  ALA A 441       8.427 -38.362  21.437  1.00  0.86           H  
ATOM   6543 3HB  ALA A 441       8.120 -37.763  19.801  1.00  0.86           H  
ATOM   6544  N   VAL A 442       6.510 -35.269  19.416  1.00  0.92           N  
ATOM   6545  CA  VAL A 442       6.430 -34.134  18.500  1.00  0.92           C  
ATOM   6546  C   VAL A 442       5.192 -33.266  18.715  1.00  0.92           C  
ATOM   6547  O   VAL A 442       5.034 -32.245  18.042  1.00  0.92           O  
ATOM   6548  CB  VAL A 442       6.435 -34.590  17.026  1.00  0.92           C  
ATOM   6549  CG1 VAL A 442       7.702 -35.380  16.705  1.00  0.92           C  
ATOM   6550  CG2 VAL A 442       5.227 -35.398  16.770  1.00  0.92           C  
ATOM   6551  H   VAL A 442       5.988 -36.124  19.203  1.00  0.92           H  
ATOM   6552  HA  VAL A 442       7.311 -33.519  18.656  1.00  0.92           H  
ATOM   6553  HB  VAL A 442       6.425 -33.713  16.380  1.00  0.92           H  
ATOM   6554 1HG1 VAL A 442       7.694 -35.682  15.652  1.00  0.92           H  
ATOM   6555 2HG1 VAL A 442       8.571 -34.755  16.890  1.00  0.92           H  
ATOM   6556 3HG1 VAL A 442       7.747 -36.266  17.338  1.00  0.92           H  
ATOM   6557 1HG2 VAL A 442       5.215 -35.705  15.756  1.00  0.92           H  
ATOM   6558 2HG2 VAL A 442       5.254 -36.244  17.405  1.00  0.92           H  
ATOM   6559 3HG2 VAL A 442       4.334 -34.813  16.984  1.00  0.92           H  
ATOM   6560  N   GLY A 443       4.309 -33.645  19.633  1.00  0.97           N  
ATOM   6561  CA  GLY A 443       3.146 -32.810  19.852  1.00  0.97           C  
ATOM   6562  C   GLY A 443       3.617 -31.525  20.528  1.00  0.97           C  
ATOM   6563  O   GLY A 443       4.743 -31.467  21.005  1.00  0.97           O  
ATOM   6564  H   GLY A 443       4.420 -34.527  20.129  1.00  0.97           H  
ATOM   6565 1HA  GLY A 443       2.679 -32.603  18.890  1.00  0.97           H  
ATOM   6566 2HA  GLY A 443       2.429 -33.339  20.479  1.00  0.97           H  
ATOM   6567  N   PRO A 444       2.755 -30.517  20.704  1.00  1.00           N  
ATOM   6568  CA  PRO A 444       3.073 -29.178  21.214  1.00  1.00           C  
ATOM   6569  C   PRO A 444       3.902 -29.105  22.502  1.00  1.00           C  
ATOM   6570  O   PRO A 444       4.659 -28.148  22.689  1.00  1.00           O  
ATOM   6571  CB  PRO A 444       1.670 -28.616  21.472  1.00  1.00           C  
ATOM   6572  CG  PRO A 444       0.795 -29.302  20.449  1.00  1.00           C  
ATOM   6573  CD  PRO A 444       1.328 -30.714  20.374  1.00  1.00           C  
ATOM   6574  HA  PRO A 444       3.571 -28.611  20.417  1.00  1.00           H  
ATOM   6575 1HB  PRO A 444       1.366 -28.820  22.508  1.00  1.00           H  
ATOM   6576 2HB  PRO A 444       1.683 -27.522  21.354  1.00  1.00           H  
ATOM   6577 1HG  PRO A 444      -0.259 -29.267  20.767  1.00  1.00           H  
ATOM   6578 2HG  PRO A 444       0.853 -28.774  19.486  1.00  1.00           H  
ATOM   6579 1HD  PRO A 444       0.843 -31.361  21.118  1.00  1.00           H  
ATOM   6580 2HD  PRO A 444       1.189 -31.075  19.351  1.00  1.00           H  
ATOM   6581  N   GLY A 445       3.745 -30.081  23.395  1.00  1.01           N  
ATOM   6582  CA  GLY A 445       4.475 -30.103  24.661  1.00  1.01           C  
ATOM   6583  C   GLY A 445       5.506 -31.230  24.720  1.00  1.01           C  
ATOM   6584  O   GLY A 445       6.021 -31.551  25.794  1.00  1.01           O  
ATOM   6585  H   GLY A 445       3.114 -30.842  23.196  1.00  1.01           H  
ATOM   6586 1HA  GLY A 445       4.978 -29.147  24.806  1.00  1.01           H  
ATOM   6587 2HA  GLY A 445       3.767 -30.215  25.480  1.00  1.01           H  
ATOM   6588  N   GLY A 446       5.778 -31.853  23.582  1.00  0.99           N  
ATOM   6589  CA  GLY A 446       6.680 -32.990  23.520  1.00  0.99           C  
ATOM   6590  C   GLY A 446       8.157 -32.616  23.567  1.00  0.99           C  
ATOM   6591  O   GLY A 446       8.546 -31.481  23.281  1.00  0.99           O  
ATOM   6592  H   GLY A 446       5.346 -31.543  22.716  1.00  0.99           H  
ATOM   6593 1HA  GLY A 446       6.447 -33.683  24.328  1.00  0.99           H  
ATOM   6594 2HA  GLY A 446       6.479 -33.517  22.595  1.00  0.99           H  
ATOM   6595  N   SER A 447       8.994 -33.606  23.868  1.00  0.95           N  
ATOM   6596  CA  SER A 447      10.436 -33.409  23.944  1.00  0.95           C  
ATOM   6597  C   SER A 447      11.063 -32.998  22.620  1.00  0.95           C  
ATOM   6598  O   SER A 447      11.990 -32.187  22.596  1.00  0.95           O  
ATOM   6599  CB  SER A 447      11.099 -34.669  24.442  1.00  0.95           C  
ATOM   6600  OG  SER A 447      10.726 -34.935  25.765  1.00  0.95           O  
ATOM   6601  H   SER A 447       8.611 -34.516  24.076  1.00  0.95           H  
ATOM   6602  HA  SER A 447      10.626 -32.615  24.667  1.00  0.95           H  
ATOM   6603 1HB  SER A 447      10.817 -35.506  23.803  1.00  0.95           H  
ATOM   6604 2HB  SER A 447      12.180 -34.559  24.379  1.00  0.95           H  
ATOM   6605  HG  SER A 447      11.021 -34.174  26.279  1.00  0.95           H  
ATOM   6606  N   SER A 448      10.588 -33.568  21.511  1.00  0.91           N  
ATOM   6607  CA  SER A 448      11.183 -33.235  20.220  1.00  0.91           C  
ATOM   6608  C   SER A 448      10.893 -31.784  19.915  1.00  0.91           C  
ATOM   6609  O   SER A 448      11.754 -31.060  19.423  1.00  0.91           O  
ATOM   6610  CB  SER A 448      10.688 -34.135  19.125  1.00  0.91           C  
ATOM   6611  OG  SER A 448      11.127 -35.454  19.325  1.00  0.91           O  
ATOM   6612  H   SER A 448       9.780 -34.184  21.550  1.00  0.91           H  
ATOM   6613  HA  SER A 448      12.266 -33.357  20.288  1.00  0.91           H  
ATOM   6614 1HB  SER A 448       9.624 -34.107  19.075  1.00  0.91           H  
ATOM   6615 2HB  SER A 448      11.044 -33.764  18.192  1.00  0.91           H  
ATOM   6616  HG  SER A 448      12.090 -35.398  19.353  1.00  0.91           H  
ATOM   6617  N   VAL A 449       9.683 -31.343  20.254  1.00  0.87           N  
ATOM   6618  CA  VAL A 449       9.328 -29.937  20.073  1.00  0.87           C  
ATOM   6619  C   VAL A 449      10.215 -29.034  20.919  1.00  0.87           C  
ATOM   6620  O   VAL A 449      10.667 -27.983  20.461  1.00  0.87           O  
ATOM   6621  CB  VAL A 449       7.860 -29.660  20.388  1.00  0.87           C  
ATOM   6622  CG1 VAL A 449       7.612 -28.174  20.406  1.00  0.87           C  
ATOM   6623  CG2 VAL A 449       7.049 -30.289  19.334  1.00  0.87           C  
ATOM   6624  H   VAL A 449       9.010 -32.019  20.623  1.00  0.87           H  
ATOM   6625  HA  VAL A 449       9.476 -29.689  19.025  1.00  0.87           H  
ATOM   6626  HB  VAL A 449       7.595 -30.066  21.367  1.00  0.87           H  
ATOM   6627 1HG1 VAL A 449       6.557 -27.990  20.621  1.00  0.87           H  
ATOM   6628 2HG1 VAL A 449       8.228 -27.720  21.183  1.00  0.87           H  
ATOM   6629 3HG1 VAL A 449       7.872 -27.749  19.438  1.00  0.87           H  
ATOM   6630 1HG2 VAL A 449       6.005 -30.099  19.513  1.00  0.87           H  
ATOM   6631 2HG2 VAL A 449       7.322 -29.884  18.364  1.00  0.87           H  
ATOM   6632 3HG2 VAL A 449       7.238 -31.347  19.349  1.00  0.87           H  
ATOM   6633  N   GLN A 450      10.483 -29.430  22.159  1.00  0.84           N  
ATOM   6634  CA  GLN A 450      11.348 -28.611  23.000  1.00  0.84           C  
ATOM   6635  C   GLN A 450      12.754 -28.508  22.389  1.00  0.84           C  
ATOM   6636  O   GLN A 450      13.346 -27.421  22.353  1.00  0.84           O  
ATOM   6637  CB  GLN A 450      11.437 -29.237  24.391  1.00  0.84           C  
ATOM   6638  CG  GLN A 450      10.141 -29.166  25.176  1.00  0.84           C  
ATOM   6639  CD  GLN A 450      10.180 -29.965  26.471  1.00  0.84           C  
ATOM   6640  OE1 GLN A 450      11.052 -30.820  26.682  1.00  0.84           O  
ATOM   6641  NE2 GLN A 450       9.220 -29.694  27.347  1.00  0.84           N  
ATOM   6642  H   GLN A 450      10.061 -30.287  22.521  1.00  0.84           H  
ATOM   6643  HA  GLN A 450      10.924 -27.611  23.071  1.00  0.84           H  
ATOM   6644 1HB  GLN A 450      11.723 -30.281  24.300  1.00  0.84           H  
ATOM   6645 2HB  GLN A 450      12.213 -28.737  24.965  1.00  0.84           H  
ATOM   6646 1HG  GLN A 450       9.950 -28.127  25.429  1.00  0.84           H  
ATOM   6647 2HG  GLN A 450       9.333 -29.547  24.560  1.00  0.84           H  
ATOM   6648 1HE2 GLN A 450       9.178 -30.186  28.217  1.00  0.84           H  
ATOM   6649 2HE2 GLN A 450       8.530 -29.003  27.133  1.00  0.84           H  
ATOM   6650  N   ASN A 451      13.258 -29.623  21.855  1.00  0.82           N  
ATOM   6651  CA  ASN A 451      14.577 -29.654  21.232  1.00  0.82           C  
ATOM   6652  C   ASN A 451      14.577 -28.836  19.949  1.00  0.82           C  
ATOM   6653  O   ASN A 451      15.523 -28.110  19.656  1.00  0.82           O  
ATOM   6654  CB  ASN A 451      14.960 -31.069  20.944  1.00  0.82           C  
ATOM   6655  CG  ASN A 451      15.264 -31.845  22.166  1.00  0.82           C  
ATOM   6656  OD1 ASN A 451      15.562 -31.316  23.250  1.00  0.82           O  
ATOM   6657  ND2 ASN A 451      15.180 -33.122  22.009  1.00  0.82           N  
ATOM   6658  H   ASN A 451      12.725 -30.493  21.921  1.00  0.82           H  
ATOM   6659  HA  ASN A 451      15.301 -29.211  21.914  1.00  0.82           H  
ATOM   6660 1HB  ASN A 451      14.130 -31.548  20.437  1.00  0.82           H  
ATOM   6661 2HB  ASN A 451      15.812 -31.101  20.273  1.00  0.82           H  
ATOM   6662 1HD2 ASN A 451      15.359 -33.741  22.771  1.00  0.82           H  
ATOM   6663 2HD2 ASN A 451      14.955 -33.464  21.079  1.00  0.82           H  
ATOM   6664  N   PHE A 452      13.483 -28.921  19.209  1.00  0.80           N  
ATOM   6665  CA  PHE A 452      13.287 -28.163  17.997  1.00  0.80           C  
ATOM   6666  C   PHE A 452      13.353 -26.678  18.302  1.00  0.80           C  
ATOM   6667  O   PHE A 452      14.086 -25.946  17.634  1.00  0.80           O  
ATOM   6668  CB  PHE A 452      11.961 -28.529  17.363  1.00  0.80           C  
ATOM   6669  CG  PHE A 452      11.594 -27.695  16.283  1.00  0.80           C  
ATOM   6670  CD1 PHE A 452      12.135 -27.833  15.024  1.00  0.80           C  
ATOM   6671  CD2 PHE A 452      10.670 -26.727  16.531  1.00  0.80           C  
ATOM   6672  CE1 PHE A 452      11.735 -26.989  14.037  1.00  0.80           C  
ATOM   6673  CE2 PHE A 452      10.277 -25.899  15.571  1.00  0.80           C  
ATOM   6674  CZ  PHE A 452      10.803 -26.017  14.325  1.00  0.80           C  
ATOM   6675  H   PHE A 452      12.752 -29.565  19.492  1.00  0.80           H  
ATOM   6676  HA  PHE A 452      14.082 -28.411  17.298  1.00  0.80           H  
ATOM   6677 1HB  PHE A 452      11.994 -29.560  17.015  1.00  0.80           H  
ATOM   6678 2HB  PHE A 452      11.188 -28.464  18.099  1.00  0.80           H  
ATOM   6679  HD1 PHE A 452      12.874 -28.612  14.831  1.00  0.80           H  
ATOM   6680  HD2 PHE A 452      10.254 -26.639  17.540  1.00  0.80           H  
ATOM   6681  HE1 PHE A 452      12.152 -27.077  13.034  1.00  0.80           H  
ATOM   6682  HE2 PHE A 452       9.541 -25.140  15.798  1.00  0.80           H  
ATOM   6683  HZ  PHE A 452      10.481 -25.344  13.577  1.00  0.80           H  
ATOM   6684  N   LYS A 453      12.617 -26.226  19.312  1.00  0.80           N  
ATOM   6685  CA  LYS A 453      12.660 -24.822  19.674  1.00  0.80           C  
ATOM   6686  C   LYS A 453      14.088 -24.426  20.066  1.00  0.80           C  
ATOM   6687  O   LYS A 453      14.543 -23.331  19.724  1.00  0.80           O  
ATOM   6688  CB  LYS A 453      11.662 -24.535  20.792  1.00  0.80           C  
ATOM   6689  CG  LYS A 453      10.193 -24.587  20.338  1.00  0.80           C  
ATOM   6690  CD  LYS A 453       9.241 -24.348  21.502  1.00  0.80           C  
ATOM   6691  CE  LYS A 453       7.785 -24.357  21.045  1.00  0.80           C  
ATOM   6692  NZ  LYS A 453       6.842 -24.193  22.188  1.00  0.80           N  
ATOM   6693  H   LYS A 453      12.016 -26.870  19.831  1.00  0.80           H  
ATOM   6694  HA  LYS A 453      12.374 -24.234  18.801  1.00  0.80           H  
ATOM   6695 1HB  LYS A 453      11.788 -25.283  21.580  1.00  0.80           H  
ATOM   6696 2HB  LYS A 453      11.859 -23.559  21.226  1.00  0.80           H  
ATOM   6697 1HG  LYS A 453      10.025 -23.830  19.574  1.00  0.80           H  
ATOM   6698 2HG  LYS A 453       9.987 -25.565  19.905  1.00  0.80           H  
ATOM   6699 1HD  LYS A 453       9.383 -25.135  22.246  1.00  0.80           H  
ATOM   6700 2HD  LYS A 453       9.464 -23.388  21.965  1.00  0.80           H  
ATOM   6701 1HE  LYS A 453       7.629 -23.542  20.340  1.00  0.80           H  
ATOM   6702 2HE  LYS A 453       7.573 -25.296  20.546  1.00  0.80           H  
ATOM   6703 1HZ  LYS A 453       5.892 -24.205  21.845  1.00  0.80           H  
ATOM   6704 2HZ  LYS A 453       6.971 -24.955  22.841  1.00  0.80           H  
ATOM   6705 3HZ  LYS A 453       7.021 -23.316  22.653  1.00  0.80           H  
ATOM   6706  N   ALA A 454      14.809 -25.313  20.766  1.00  0.80           N  
ATOM   6707  CA  ALA A 454      16.205 -25.035  21.091  1.00  0.80           C  
ATOM   6708  C   ALA A 454      17.025 -24.900  19.798  1.00  0.80           C  
ATOM   6709  O   ALA A 454      17.891 -24.029  19.697  1.00  0.80           O  
ATOM   6710  CB  ALA A 454      16.771 -26.113  21.988  1.00  0.80           C  
ATOM   6711  H   ALA A 454      14.383 -26.186  21.082  1.00  0.80           H  
ATOM   6712  HA  ALA A 454      16.248 -24.081  21.618  1.00  0.80           H  
ATOM   6713 1HB  ALA A 454      17.806 -25.882  22.234  1.00  0.80           H  
ATOM   6714 2HB  ALA A 454      16.181 -26.173  22.901  1.00  0.80           H  
ATOM   6715 3HB  ALA A 454      16.727 -27.045  21.483  1.00  0.80           H  
ATOM   6716  N   LEU A 455      16.712 -25.734  18.790  1.00  0.80           N  
ATOM   6717  CA  LEU A 455      17.415 -25.667  17.517  1.00  0.80           C  
ATOM   6718  C   LEU A 455      17.180 -24.326  16.880  1.00  0.80           C  
ATOM   6719  O   LEU A 455      18.121 -23.708  16.393  1.00  0.80           O  
ATOM   6720  CB  LEU A 455      17.000 -26.773  16.533  1.00  0.80           C  
ATOM   6721  CG  LEU A 455      17.728 -26.705  15.240  1.00  0.80           C  
ATOM   6722  CD1 LEU A 455      19.192 -26.784  15.507  1.00  0.80           C  
ATOM   6723  CD2 LEU A 455      17.315 -27.853  14.355  1.00  0.80           C  
ATOM   6724  H   LEU A 455      16.003 -26.449  18.934  1.00  0.80           H  
ATOM   6725  HA  LEU A 455      18.481 -25.765  17.706  1.00  0.80           H  
ATOM   6726 1HB  LEU A 455      17.133 -27.749  16.974  1.00  0.80           H  
ATOM   6727 2HB  LEU A 455      15.952 -26.655  16.299  1.00  0.80           H  
ATOM   6728  HG  LEU A 455      17.507 -25.755  14.755  1.00  0.80           H  
ATOM   6729 1HD1 LEU A 455      19.693 -26.705  14.563  1.00  0.80           H  
ATOM   6730 2HD1 LEU A 455      19.501 -25.964  16.153  1.00  0.80           H  
ATOM   6731 3HD1 LEU A 455      19.431 -27.728  15.981  1.00  0.80           H  
ATOM   6732 1HD2 LEU A 455      17.859 -27.789  13.414  1.00  0.80           H  
ATOM   6733 2HD2 LEU A 455      17.545 -28.799  14.849  1.00  0.80           H  
ATOM   6734 3HD2 LEU A 455      16.255 -27.795  14.169  1.00  0.80           H  
ATOM   6735  N   VAL A 456      15.936 -23.849  16.922  1.00  0.82           N  
ATOM   6736  CA  VAL A 456      15.604 -22.543  16.376  1.00  0.82           C  
ATOM   6737  C   VAL A 456      16.427 -21.491  17.114  1.00  0.82           C  
ATOM   6738  O   VAL A 456      17.032 -20.615  16.495  1.00  0.82           O  
ATOM   6739  CB  VAL A 456      14.101 -22.221  16.551  1.00  0.82           C  
ATOM   6740  CG1 VAL A 456      13.830 -20.790  16.169  1.00  0.82           C  
ATOM   6741  CG2 VAL A 456      13.256 -23.133  15.703  1.00  0.82           C  
ATOM   6742  H   VAL A 456      15.206 -24.432  17.335  1.00  0.82           H  
ATOM   6743  HA  VAL A 456      15.857 -22.526  15.315  1.00  0.82           H  
ATOM   6744  HB  VAL A 456      13.836 -22.348  17.590  1.00  0.82           H  
ATOM   6745 1HG1 VAL A 456      12.772 -20.569  16.313  1.00  0.82           H  
ATOM   6746 2HG1 VAL A 456      14.426 -20.129  16.796  1.00  0.82           H  
ATOM   6747 3HG1 VAL A 456      14.094 -20.637  15.123  1.00  0.82           H  
ATOM   6748 1HG2 VAL A 456      12.213 -22.900  15.858  1.00  0.82           H  
ATOM   6749 2HG2 VAL A 456      13.509 -22.975  14.667  1.00  0.82           H  
ATOM   6750 3HG2 VAL A 456      13.438 -24.171  15.982  1.00  0.82           H  
ATOM   6751  N   GLY A 457      16.518 -21.616  18.443  1.00  0.87           N  
ATOM   6752  CA  GLY A 457      17.306 -20.696  19.260  1.00  0.87           C  
ATOM   6753  C   GLY A 457      18.772 -20.610  18.805  1.00  0.87           C  
ATOM   6754  O   GLY A 457      19.392 -19.548  18.903  1.00  0.87           O  
ATOM   6755  H   GLY A 457      15.991 -22.357  18.907  1.00  0.87           H  
ATOM   6756 1HA  GLY A 457      16.852 -19.706  19.229  1.00  0.87           H  
ATOM   6757 2HA  GLY A 457      17.270 -21.033  20.296  1.00  0.87           H  
ATOM   6758  N   ILE A 458      19.321 -21.713  18.291  1.00  0.98           N  
ATOM   6759  CA  ILE A 458      20.693 -21.714  17.787  1.00  0.98           C  
ATOM   6760  C   ILE A 458      20.752 -21.208  16.345  1.00  0.98           C  
ATOM   6761  O   ILE A 458      21.426 -20.224  16.034  1.00  0.98           O  
ATOM   6762  CB  ILE A 458      21.286 -23.137  17.836  1.00  0.98           C  
ATOM   6763  CG1 ILE A 458      21.377 -23.589  19.277  1.00  0.98           C  
ATOM   6764  CG2 ILE A 458      22.656 -23.209  17.130  1.00  0.98           C  
ATOM   6765  CD1 ILE A 458      21.709 -25.012  19.395  1.00  0.98           C  
ATOM   6766  H   ILE A 458      18.770 -22.575  18.292  1.00  0.98           H  
ATOM   6767  HA  ILE A 458      21.294 -21.057  18.412  1.00  0.98           H  
ATOM   6768  HB  ILE A 458      20.598 -23.819  17.335  1.00  0.98           H  
ATOM   6769 1HG1 ILE A 458      22.135 -23.006  19.795  1.00  0.98           H  
ATOM   6770 2HG1 ILE A 458      20.413 -23.421  19.763  1.00  0.98           H  
ATOM   6771 1HG2 ILE A 458      23.033 -24.231  17.171  1.00  0.98           H  
ATOM   6772 2HG2 ILE A 458      22.548 -22.908  16.087  1.00  0.98           H  
ATOM   6773 3HG2 ILE A 458      23.358 -22.542  17.628  1.00  0.98           H  
ATOM   6774 1HD1 ILE A 458      21.756 -25.296  20.443  1.00  0.98           H  
ATOM   6775 2HD1 ILE A 458      20.950 -25.595  18.887  1.00  0.98           H  
ATOM   6776 3HD1 ILE A 458      22.672 -25.166  18.926  1.00  0.98           H  
ATOM   6777  N   VAL A 459      19.969 -21.835  15.488  1.00  1.16           N  
ATOM   6778  CA  VAL A 459      19.931 -21.586  14.058  1.00  1.16           C  
ATOM   6779  C   VAL A 459      19.556 -20.159  13.678  1.00  1.16           C  
ATOM   6780  O   VAL A 459      20.116 -19.596  12.738  1.00  1.16           O  
ATOM   6781  CB  VAL A 459      18.985 -22.604  13.402  1.00  1.16           C  
ATOM   6782  CG1 VAL A 459      18.744 -22.260  12.048  1.00  1.16           C  
ATOM   6783  CG2 VAL A 459      19.630 -23.961  13.451  1.00  1.16           C  
ATOM   6784  H   VAL A 459      19.376 -22.572  15.848  1.00  1.16           H  
ATOM   6785  HA  VAL A 459      20.927 -21.778  13.675  1.00  1.16           H  
ATOM   6786  HB  VAL A 459      18.034 -22.615  13.938  1.00  1.16           H  
ATOM   6787 1HG1 VAL A 459      18.085 -22.979  11.592  1.00  1.16           H  
ATOM   6788 2HG1 VAL A 459      18.288 -21.288  12.045  1.00  1.16           H  
ATOM   6789 3HG1 VAL A 459      19.690 -22.240  11.522  1.00  1.16           H  
ATOM   6790 1HG2 VAL A 459      18.973 -24.701  12.997  1.00  1.16           H  
ATOM   6791 2HG2 VAL A 459      20.572 -23.938  12.914  1.00  1.16           H  
ATOM   6792 3HG2 VAL A 459      19.814 -24.213  14.487  1.00  1.16           H  
ATOM   6793  N   THR A 460      18.603 -19.576  14.391  1.00  1.44           N  
ATOM   6794  CA  THR A 460      18.146 -18.227  14.113  1.00  1.44           C  
ATOM   6795  C   THR A 460      18.604 -17.257  15.213  1.00  1.44           C  
ATOM   6796  O   THR A 460      18.041 -16.171  15.361  1.00  1.44           O  
ATOM   6797  CB  THR A 460      16.611 -18.185  14.008  1.00  1.44           C  
ATOM   6798  OG1 THR A 460      16.022 -18.583  15.238  1.00  1.44           O  
ATOM   6799  CG2 THR A 460      16.159 -19.173  12.921  1.00  1.44           C  
ATOM   6800  H   THR A 460      18.158 -20.080  15.156  1.00  1.44           H  
ATOM   6801  HA  THR A 460      18.571 -17.900  13.167  1.00  1.44           H  
ATOM   6802  HB  THR A 460      16.280 -17.186  13.754  1.00  1.44           H  
ATOM   6803  HG1 THR A 460      16.491 -19.367  15.581  1.00  1.44           H  
ATOM   6804 1HG2 THR A 460      15.079 -19.156  12.838  1.00  1.44           H  
ATOM   6805 2HG2 THR A 460      16.604 -18.892  11.967  1.00  1.44           H  
ATOM   6806 3HG2 THR A 460      16.483 -20.176  13.193  1.00  1.44           H  
ATOM   6807  N   GLY A 461      19.610 -17.658  16.008  1.00  1.82           N  
ATOM   6808  CA  GLY A 461      20.068 -16.863  17.152  1.00  1.82           C  
ATOM   6809  C   GLY A 461      20.974 -15.661  16.839  1.00  1.82           C  
ATOM   6810  O   GLY A 461      21.300 -14.897  17.750  1.00  1.82           O  
ATOM   6811  H   GLY A 461      20.080 -18.549  15.844  1.00  1.82           H  
ATOM   6812 1HA  GLY A 461      19.195 -16.517  17.704  1.00  1.82           H  
ATOM   6813 2HA  GLY A 461      20.600 -17.531  17.830  1.00  1.82           H  
ATOM   6814  N   ASN A 462      21.342 -15.491  15.564  1.00  2.30           N  
ATOM   6815  CA  ASN A 462      22.209 -14.413  15.074  1.00  2.30           C  
ATOM   6816  C   ASN A 462      23.644 -14.577  15.565  1.00  2.30           C  
ATOM   6817  O   ASN A 462      24.535 -13.851  15.123  1.00  2.30           O  
ATOM   6818  OXT ASN A 462      23.948 -15.601  16.173  1.00  2.30           O  
ATOM   6819  CB  ASN A 462      21.673 -13.030  15.449  1.00  2.30           C  
ATOM   6820  CG  ASN A 462      20.368 -12.683  14.776  1.00  2.30           C  
ATOM   6821  OD1 ASN A 462      20.209 -12.828  13.562  1.00  2.30           O  
ATOM   6822  ND2 ASN A 462      19.423 -12.227  15.559  1.00  2.30           N  
ATOM   6823  H   ASN A 462      21.006 -16.171  14.899  1.00  2.30           H  
ATOM   6824  HA  ASN A 462      22.238 -14.471  13.986  1.00  2.30           H  
ATOM   6825 1HB  ASN A 462      21.559 -12.916  16.516  1.00  2.30           H  
ATOM   6826 2HB  ASN A 462      22.409 -12.287  15.140  1.00  2.30           H  
ATOM   6827 1HD2 ASN A 462      18.531 -11.984  15.181  1.00  2.30           H  
ATOM   6828 2HD2 ASN A 462      19.593 -12.131  16.541  1.00  2.30           H  
ENDMDL

REMARK ID 697893 DOMAINID 688389 MODEL 5 LOC105039250
MODEL     5
ATOM      1  N   MET A   1       2.400   0.996   0.547  1.00 10.50           N  
ATOM      2  CA  MET A   1       2.000   1.872  -0.545  1.00 10.50           C  
ATOM      3  C   MET A   1       2.640   3.241  -0.355  1.00 10.50           C  
ATOM      4  O   MET A   1       3.863   3.346  -0.240  1.00 10.50           O  
ATOM      5  CB  MET A   1       0.476   1.959  -0.630  1.00 10.50           C  
ATOM      6  CG  MET A   1      -0.213   0.652  -1.000  1.00 10.50           C  
ATOM      7  SD  MET A   1       0.276   0.038  -2.631  1.00 10.50           S  
ATOM      8  CE  MET A   1      -0.463   1.268  -3.708  1.00 10.50           C  
ATOM      9 1H   MET A   1       1.862   0.143   0.516  1.00 10.50           H  
ATOM     10 2H   MET A   1       3.383   0.782   0.463  1.00 10.50           H  
ATOM     11 3H   MET A   1       2.234   1.471   1.424  1.00 10.50           H  
ATOM     12  HA  MET A   1       2.377   1.459  -1.481  1.00 10.50           H  
ATOM     13 1HB  MET A   1       0.072   2.298   0.325  1.00 10.50           H  
ATOM     14 2HB  MET A   1       0.190   2.679  -1.395  1.00 10.50           H  
ATOM     15 1HG  MET A   1       0.029  -0.108  -0.259  1.00 10.50           H  
ATOM     16 2HG  MET A   1      -1.293   0.798  -0.998  1.00 10.50           H  
ATOM     17 1HE  MET A   1      -0.244   1.020  -4.747  1.00 10.50           H  
ATOM     18 2HE  MET A   1      -1.544   1.282  -3.558  1.00 10.50           H  
ATOM     19 3HE  MET A   1      -0.050   2.251  -3.475  1.00 10.50           H  
ATOM     20  N   GLY A   2       1.830   4.295  -0.344  1.00 10.31           N  
ATOM     21  CA  GLY A   2       2.361   5.637  -0.144  1.00 10.31           C  
ATOM     22  C   GLY A   2       2.419   5.964   1.340  1.00 10.31           C  
ATOM     23  O   GLY A   2       2.224   5.086   2.181  1.00 10.31           O  
ATOM     24  H   GLY A   2       0.834   4.186  -0.458  1.00 10.31           H  
ATOM     25 1HA  GLY A   2       3.358   5.710  -0.579  1.00 10.31           H  
ATOM     26 2HA  GLY A   2       1.731   6.361  -0.659  1.00 10.31           H  
ATOM     27  N   SER A   3       2.656   7.238   1.652  1.00  9.95           N  
ATOM     28  CA  SER A   3       2.780   7.719   3.031  1.00  9.95           C  
ATOM     29  C   SER A   3       1.450   8.046   3.724  1.00  9.95           C  
ATOM     30  O   SER A   3       1.432   8.414   4.897  1.00  9.95           O  
ATOM     31  CB  SER A   3       3.679   8.939   3.057  1.00  9.95           C  
ATOM     32  OG  SER A   3       3.096  10.013   2.369  1.00  9.95           O  
ATOM     33  H   SER A   3       2.791   7.899   0.901  1.00  9.95           H  
ATOM     34  HA  SER A   3       3.265   6.931   3.611  1.00  9.95           H  
ATOM     35 1HB  SER A   3       3.873   9.226   4.089  1.00  9.95           H  
ATOM     36 2HB  SER A   3       4.636   8.690   2.602  1.00  9.95           H  
ATOM     37  HG  SER A   3       2.361  10.308   2.912  1.00  9.95           H  
ATOM     38  N   HIS A   4       0.347   7.971   2.987  1.00  9.39           N  
ATOM     39  CA  HIS A   4      -0.961   8.319   3.538  1.00  9.39           C  
ATOM     40  C   HIS A   4      -1.323   7.399   4.709  1.00  9.39           C  
ATOM     41  O   HIS A   4      -1.167   6.179   4.629  1.00  9.39           O  
ATOM     42  CB  HIS A   4      -2.018   8.240   2.420  1.00  9.39           C  
ATOM     43  CG  HIS A   4      -3.387   8.759   2.774  1.00  9.39           C  
ATOM     44  ND1 HIS A   4      -4.273   8.052   3.550  1.00  9.39           N  
ATOM     45  CD2 HIS A   4      -4.014   9.914   2.445  1.00  9.39           C  
ATOM     46  CE1 HIS A   4      -5.387   8.744   3.690  1.00  9.39           C  
ATOM     47  NE2 HIS A   4      -5.259   9.882   3.025  1.00  9.39           N  
ATOM     48  H   HIS A   4       0.422   7.655   2.034  1.00  9.39           H  
ATOM     49  HA  HIS A   4      -0.941   9.341   3.914  1.00  9.39           H  
ATOM     50 1HB  HIS A   4      -1.663   8.800   1.555  1.00  9.39           H  
ATOM     51 2HB  HIS A   4      -2.126   7.202   2.109  1.00  9.39           H  
ATOM     52  HD1 HIS A   4      -4.115   7.152   3.952  1.00  9.39           H  
ATOM     53  HD2 HIS A   4      -3.712  10.775   1.848  1.00  9.39           H  
ATOM     54  HE1 HIS A   4      -6.210   8.345   4.282  1.00  9.39           H  
ATOM     55  N   GLU A   5      -1.829   7.993   5.788  1.00  8.58           N  
ATOM     56  CA  GLU A   5      -2.219   7.250   6.981  1.00  8.58           C  
ATOM     57  C   GLU A   5      -3.683   6.822   6.938  1.00  8.58           C  
ATOM     58  O   GLU A   5      -4.566   7.638   6.679  1.00  8.58           O  
ATOM     59  CB  GLU A   5      -1.952   8.101   8.230  1.00  8.58           C  
ATOM     60  CG  GLU A   5      -2.227   7.407   9.567  1.00  8.58           C  
ATOM     61  CD  GLU A   5      -1.906   8.284  10.766  1.00  8.58           C  
ATOM     62  OE1 GLU A   5      -1.562   9.426  10.566  1.00  8.58           O  
ATOM     63  OE2 GLU A   5      -1.991   7.807  11.875  1.00  8.58           O  
ATOM     64  H   GLU A   5      -1.931   8.997   5.783  1.00  8.58           H  
ATOM     65  HA  GLU A   5      -1.607   6.350   7.039  1.00  8.58           H  
ATOM     66 1HB  GLU A   5      -0.909   8.421   8.231  1.00  8.58           H  
ATOM     67 2HB  GLU A   5      -2.567   8.999   8.192  1.00  8.58           H  
ATOM     68 1HG  GLU A   5      -3.282   7.130   9.610  1.00  8.58           H  
ATOM     69 2HG  GLU A   5      -1.640   6.492   9.618  1.00  8.58           H  
ATOM     70  N   ARG A   6      -3.938   5.549   7.218  1.00  7.46           N  
ATOM     71  CA  ARG A   6      -5.302   5.032   7.265  1.00  7.46           C  
ATOM     72  C   ARG A   6      -5.988   5.384   8.576  1.00  7.46           C  
ATOM     73  O   ARG A   6      -5.424   5.174   9.650  1.00  7.46           O  
ATOM     74  CB  ARG A   6      -5.324   3.516   7.124  1.00  7.46           C  
ATOM     75  CG  ARG A   6      -6.726   2.921   7.168  1.00  7.46           C  
ATOM     76  CD  ARG A   6      -6.763   1.456   6.984  1.00  7.46           C  
ATOM     77  NE  ARG A   6      -8.130   0.969   7.094  1.00  7.46           N  
ATOM     78  CZ  ARG A   6      -8.512  -0.322   7.035  1.00  7.46           C  
ATOM     79  NH1 ARG A   6      -7.622  -1.272   6.866  1.00  7.46           N  
ATOM     80  NH2 ARG A   6      -9.793  -0.616   7.146  1.00  7.46           N  
ATOM     81  H   ARG A   6      -3.165   4.927   7.407  1.00  7.46           H  
ATOM     82  HA  ARG A   6      -5.868   5.473   6.444  1.00  7.46           H  
ATOM     83 1HB  ARG A   6      -4.859   3.224   6.184  1.00  7.46           H  
ATOM     84 2HB  ARG A   6      -4.751   3.066   7.934  1.00  7.46           H  
ATOM     85 1HG  ARG A   6      -7.161   3.120   8.142  1.00  7.46           H  
ATOM     86 2HG  ARG A   6      -7.344   3.383   6.399  1.00  7.46           H  
ATOM     87 1HD  ARG A   6      -6.381   1.193   5.998  1.00  7.46           H  
ATOM     88 2HD  ARG A   6      -6.164   0.972   7.754  1.00  7.46           H  
ATOM     89  HE  ARG A   6      -8.856   1.662   7.234  1.00  7.46           H  
ATOM     90 1HH1 ARG A   6      -6.646  -1.044   6.783  1.00  7.46           H  
ATOM     91 2HH1 ARG A   6      -7.907  -2.265   6.824  1.00  7.46           H  
ATOM     92 1HH2 ARG A   6     -10.467   0.125   7.279  1.00  7.46           H  
ATOM     93 2HH2 ARG A   6     -10.102  -1.574   7.106  1.00  7.46           H  
ATOM     94  N   ARG A   7      -7.220   5.882   8.505  1.00  6.09           N  
ATOM     95  CA  ARG A   7      -7.951   6.150   9.734  1.00  6.09           C  
ATOM     96  C   ARG A   7      -8.437   4.837  10.325  1.00  6.09           C  
ATOM     97  O   ARG A   7      -9.066   4.032   9.634  1.00  6.09           O  
ATOM     98  CB  ARG A   7      -9.148   7.059   9.498  1.00  6.09           C  
ATOM     99  CG  ARG A   7      -9.915   7.422  10.777  1.00  6.09           C  
ATOM    100  CD  ARG A   7     -11.047   8.358  10.524  1.00  6.09           C  
ATOM    101  NE  ARG A   7     -11.766   8.671  11.757  1.00  6.09           N  
ATOM    102  CZ  ARG A   7     -12.878   9.433  11.830  1.00  6.09           C  
ATOM    103  NH1 ARG A   7     -13.395   9.952  10.739  1.00  6.09           N  
ATOM    104  NH2 ARG A   7     -13.449   9.658  13.001  1.00  6.09           N  
ATOM    105  H   ARG A   7      -7.644   6.067   7.608  1.00  6.09           H  
ATOM    106  HA  ARG A   7      -7.280   6.630  10.446  1.00  6.09           H  
ATOM    107 1HB  ARG A   7      -8.819   7.985   9.030  1.00  6.09           H  
ATOM    108 2HB  ARG A   7      -9.848   6.574   8.818  1.00  6.09           H  
ATOM    109 1HG  ARG A   7     -10.326   6.513  11.220  1.00  6.09           H  
ATOM    110 2HG  ARG A   7      -9.233   7.890  11.487  1.00  6.09           H  
ATOM    111 1HD  ARG A   7     -10.666   9.289  10.105  1.00  6.09           H  
ATOM    112 2HD  ARG A   7     -11.747   7.903   9.825  1.00  6.09           H  
ATOM    113  HE  ARG A   7     -11.400   8.292  12.620  1.00  6.09           H  
ATOM    114 1HH1 ARG A   7     -12.960   9.781   9.843  1.00  6.09           H  
ATOM    115 2HH1 ARG A   7     -14.227  10.522  10.795  1.00  6.09           H  
ATOM    116 1HH2 ARG A   7     -13.052   9.262  13.842  1.00  6.09           H  
ATOM    117 2HH2 ARG A   7     -14.279  10.229  13.056  1.00  6.09           H  
ATOM    118  N   ARG A   8      -8.161   4.632  11.604  1.00  4.63           N  
ATOM    119  CA  ARG A   8      -8.569   3.417  12.292  1.00  4.63           C  
ATOM    120  C   ARG A   8      -9.499   3.744  13.453  1.00  4.63           C  
ATOM    121  O   ARG A   8      -9.062   4.209  14.501  1.00  4.63           O  
ATOM    122  CB  ARG A   8      -7.340   2.671  12.798  1.00  4.63           C  
ATOM    123  CG  ARG A   8      -6.397   2.158  11.694  1.00  4.63           C  
ATOM    124  CD  ARG A   8      -5.098   1.665  12.248  1.00  4.63           C  
ATOM    125  NE  ARG A   8      -5.247   0.479  13.078  1.00  4.63           N  
ATOM    126  CZ  ARG A   8      -4.323   0.017  13.938  1.00  4.63           C  
ATOM    127  NH1 ARG A   8      -3.173   0.634  14.093  1.00  4.63           N  
ATOM    128  NH2 ARG A   8      -4.602  -1.067  14.621  1.00  4.63           N  
ATOM    129  H   ARG A   8      -7.634   5.329  12.110  1.00  4.63           H  
ATOM    130  HA  ARG A   8      -9.099   2.773  11.591  1.00  4.63           H  
ATOM    131 1HB  ARG A   8      -6.762   3.317  13.454  1.00  4.63           H  
ATOM    132 2HB  ARG A   8      -7.657   1.804  13.384  1.00  4.63           H  
ATOM    133 1HG  ARG A   8      -6.879   1.331  11.166  1.00  4.63           H  
ATOM    134 2HG  ARG A   8      -6.182   2.960  10.987  1.00  4.63           H  
ATOM    135 1HD  ARG A   8      -4.429   1.421  11.424  1.00  4.63           H  
ATOM    136 2HD  ARG A   8      -4.647   2.449  12.855  1.00  4.63           H  
ATOM    137  HE  ARG A   8      -6.113  -0.075  13.010  1.00  4.63           H  
ATOM    138 1HH1 ARG A   8      -2.974   1.468  13.561  1.00  4.63           H  
ATOM    139 2HH1 ARG A   8      -2.493   0.273  14.744  1.00  4.63           H  
ATOM    140 1HH2 ARG A   8      -5.517  -1.500  14.459  1.00  4.63           H  
ATOM    141 2HH2 ARG A   8      -3.942  -1.450  15.277  1.00  4.63           H  
ATOM    142  N   HIS A   9     -10.794   3.558  13.234  1.00  3.33           N  
ATOM    143  CA  HIS A   9     -11.800   3.861  14.251  1.00  3.33           C  
ATOM    144  C   HIS A   9     -11.656   2.857  15.397  1.00  3.33           C  
ATOM    145  O   HIS A   9     -11.328   1.694  15.148  1.00  3.33           O  
ATOM    146  CB  HIS A   9     -13.218   3.882  13.667  1.00  3.33           C  
ATOM    147  CG  HIS A   9     -14.231   4.451  14.606  1.00  3.33           C  
ATOM    148  ND1 HIS A   9     -14.768   3.742  15.657  1.00  3.33           N  
ATOM    149  CD2 HIS A   9     -14.798   5.682  14.652  1.00  3.33           C  
ATOM    150  CE1 HIS A   9     -15.621   4.517  16.316  1.00  3.33           C  
ATOM    151  NE2 HIS A   9     -15.659   5.695  15.722  1.00  3.33           N  
ATOM    152  H   HIS A   9     -11.084   3.192  12.338  1.00  3.33           H  
ATOM    153  HA  HIS A   9     -11.611   4.850  14.667  1.00  3.33           H  
ATOM    154 1HB  HIS A   9     -13.224   4.482  12.755  1.00  3.33           H  
ATOM    155 2HB  HIS A   9     -13.526   2.889  13.399  1.00  3.33           H  
ATOM    156  HD2 HIS A   9     -14.603   6.509  13.966  1.00  3.33           H  
ATOM    157  HE1 HIS A   9     -16.197   4.227  17.196  1.00  3.33           H  
ATOM    158  HE2 HIS A   9     -16.226   6.485  16.006  1.00  3.33           H  
ATOM    159  N   ASP A  10     -11.916   3.314  16.627  1.00  2.31           N  
ATOM    160  CA  ASP A  10     -11.770   2.536  17.869  1.00  2.31           C  
ATOM    161  C   ASP A  10     -12.871   1.505  18.184  1.00  2.31           C  
ATOM    162  O   ASP A  10     -12.759   0.767  19.166  1.00  2.31           O  
ATOM    163  CB  ASP A  10     -11.677   3.500  19.049  1.00  2.31           C  
ATOM    164  CG  ASP A  10     -10.377   4.295  19.072  1.00  2.31           C  
ATOM    165  OD1 ASP A  10      -9.399   3.831  18.542  1.00  2.31           O  
ATOM    166  OD2 ASP A  10     -10.384   5.372  19.615  1.00  2.31           O  
ATOM    167  H   ASP A  10     -12.212   4.275  16.711  1.00  2.31           H  
ATOM    168  HA  ASP A  10     -10.829   1.990  17.796  1.00  2.31           H  
ATOM    169 1HB  ASP A  10     -12.515   4.197  19.012  1.00  2.31           H  
ATOM    170 2HB  ASP A  10     -11.759   2.939  19.980  1.00  2.31           H  
ATOM    171  N   ALA A  11     -13.929   1.462  17.383  1.00  1.61           N  
ATOM    172  CA  ALA A  11     -15.005   0.490  17.575  1.00  1.61           C  
ATOM    173  C   ALA A  11     -14.419  -0.939  17.566  1.00  1.61           C  
ATOM    174  O   ALA A  11     -13.295  -1.121  17.115  1.00  1.61           O  
ATOM    175  CB  ALA A  11     -16.038   0.652  16.470  1.00  1.61           C  
ATOM    176  H   ALA A  11     -14.015   2.136  16.624  1.00  1.61           H  
ATOM    177  HA  ALA A  11     -15.464   0.686  18.538  1.00  1.61           H  
ATOM    178 1HB  ALA A  11     -16.842  -0.043  16.577  1.00  1.61           H  
ATOM    179 2HB  ALA A  11     -16.441   1.656  16.495  1.00  1.61           H  
ATOM    180 3HB  ALA A  11     -15.566   0.488  15.519  1.00  1.61           H  
ATOM    181  N   PRO A  12     -15.085  -1.922  18.208  1.00  1.17           N  
ATOM    182  CA  PRO A  12     -14.721  -3.339  18.320  1.00  1.17           C  
ATOM    183  C   PRO A  12     -14.872  -4.190  17.055  1.00  1.17           C  
ATOM    184  O   PRO A  12     -15.493  -3.763  16.070  1.00  1.17           O  
ATOM    185  CB  PRO A  12     -15.655  -3.819  19.422  1.00  1.17           C  
ATOM    186  CG  PRO A  12     -16.835  -2.922  19.346  1.00  1.17           C  
ATOM    187  CD  PRO A  12     -16.296  -1.587  18.988  1.00  1.17           C  
ATOM    188  HA  PRO A  12     -13.680  -3.394  18.675  1.00  1.17           H  
ATOM    189 1HB  PRO A  12     -15.915  -4.877  19.256  1.00  1.17           H  
ATOM    190 2HB  PRO A  12     -15.147  -3.772  20.406  1.00  1.17           H  
ATOM    191 1HG  PRO A  12     -17.567  -3.316  18.642  1.00  1.17           H  
ATOM    192 2HG  PRO A  12     -17.313  -2.889  20.317  1.00  1.17           H  
ATOM    193 1HD  PRO A  12     -17.055  -1.070  18.424  1.00  1.17           H  
ATOM    194 2HD  PRO A  12     -16.016  -1.048  19.912  1.00  1.17           H  
ATOM    195  N   HIS A  13     -14.275  -5.390  17.123  1.00  0.91           N  
ATOM    196  CA  HIS A  13     -14.270  -6.401  16.047  1.00  0.91           C  
ATOM    197  C   HIS A  13     -14.693  -7.793  16.528  1.00  0.91           C  
ATOM    198  O   HIS A  13     -14.077  -8.399  17.411  1.00  0.91           O  
ATOM    199  CB  HIS A  13     -12.883  -6.453  15.397  1.00  0.91           C  
ATOM    200  CG  HIS A  13     -12.644  -7.426  14.292  1.00  0.91           C  
ATOM    201  ND1 HIS A  13     -11.364  -7.688  13.828  1.00  0.91           N  
ATOM    202  CD2 HIS A  13     -13.477  -8.189  13.539  1.00  0.91           C  
ATOM    203  CE1 HIS A  13     -11.420  -8.567  12.854  1.00  0.91           C  
ATOM    204  NE2 HIS A  13     -12.687  -8.891  12.653  1.00  0.91           N  
ATOM    205  H   HIS A  13     -13.792  -5.602  17.999  1.00  0.91           H  
ATOM    206  HA  HIS A  13     -14.975  -6.100  15.281  1.00  0.91           H  
ATOM    207 1HB  HIS A  13     -12.693  -5.518  14.981  1.00  0.91           H  
ATOM    208 2HB  HIS A  13     -12.141  -6.604  16.155  1.00  0.91           H  
ATOM    209  HD1 HIS A  13     -10.496  -7.243  14.146  1.00  0.91           H  
ATOM    210  HD2 HIS A  13     -14.562  -8.323  13.518  1.00  0.91           H  
ATOM    211  HE1 HIS A  13     -10.508  -8.899  12.374  1.00  0.91           H  
ATOM    212  N   VAL A  14     -15.780  -8.288  15.971  1.00  0.77           N  
ATOM    213  CA  VAL A  14     -16.289  -9.577  16.392  1.00  0.77           C  
ATOM    214  C   VAL A  14     -16.097 -10.630  15.306  1.00  0.77           C  
ATOM    215  O   VAL A  14     -16.489 -10.417  14.159  1.00  0.77           O  
ATOM    216  CB  VAL A  14     -17.775  -9.452  16.704  1.00  0.77           C  
ATOM    217  CG1 VAL A  14     -18.337 -10.798  17.141  1.00  0.77           C  
ATOM    218  CG2 VAL A  14     -17.986  -8.400  17.759  1.00  0.77           C  
ATOM    219  H   VAL A  14     -16.259  -7.752  15.244  1.00  0.77           H  
ATOM    220  HA  VAL A  14     -15.763  -9.889  17.291  1.00  0.77           H  
ATOM    221  HB  VAL A  14     -18.275  -9.165  15.820  1.00  0.77           H  
ATOM    222 1HG1 VAL A  14     -19.402 -10.705  17.340  1.00  0.77           H  
ATOM    223 2HG1 VAL A  14     -18.181 -11.539  16.355  1.00  0.77           H  
ATOM    224 3HG1 VAL A  14     -17.821 -11.120  18.048  1.00  0.77           H  
ATOM    225 1HG2 VAL A  14     -19.045  -8.296  17.974  1.00  0.77           H  
ATOM    226 2HG2 VAL A  14     -17.457  -8.714  18.645  1.00  0.77           H  
ATOM    227 3HG2 VAL A  14     -17.594  -7.440  17.417  1.00  0.77           H  
ATOM    228  N   ALA A  15     -15.463 -11.740  15.654  1.00  0.72           N  
ATOM    229  CA  ALA A  15     -15.288 -12.802  14.667  1.00  0.72           C  
ATOM    230  C   ALA A  15     -16.442 -13.766  14.844  1.00  0.72           C  
ATOM    231  O   ALA A  15     -16.853 -14.023  15.972  1.00  0.72           O  
ATOM    232  CB  ALA A  15     -13.954 -13.497  14.820  1.00  0.72           C  
ATOM    233  H   ALA A  15     -15.161 -11.857  16.622  1.00  0.72           H  
ATOM    234  HA  ALA A  15     -15.351 -12.374  13.666  1.00  0.72           H  
ATOM    235 1HB  ALA A  15     -13.860 -14.288  14.073  1.00  0.72           H  
ATOM    236 2HB  ALA A  15     -13.146 -12.777  14.690  1.00  0.72           H  
ATOM    237 3HB  ALA A  15     -13.908 -13.918  15.795  1.00  0.72           H  
ATOM    238  N   LEU A  16     -16.971 -14.273  13.747  1.00  0.73           N  
ATOM    239  CA  LEU A  16     -18.097 -15.195  13.769  1.00  0.73           C  
ATOM    240  C   LEU A  16     -17.699 -16.524  13.110  1.00  0.73           C  
ATOM    241  O   LEU A  16     -17.490 -16.549  11.904  1.00  0.73           O  
ATOM    242  CB  LEU A  16     -19.184 -14.585  12.920  1.00  0.73           C  
ATOM    243  CG  LEU A  16     -19.533 -13.159  13.174  1.00  0.73           C  
ATOM    244  CD1 LEU A  16     -20.291 -12.728  12.011  1.00  0.73           C  
ATOM    245  CD2 LEU A  16     -20.340 -13.026  14.449  1.00  0.73           C  
ATOM    246  H   LEU A  16     -16.589 -13.989  12.849  1.00  0.73           H  
ATOM    247  HA  LEU A  16     -18.423 -15.356  14.790  1.00  0.73           H  
ATOM    248 1HB  LEU A  16     -18.942 -14.701  11.907  1.00  0.73           H  
ATOM    249 2HB  LEU A  16     -20.085 -15.127  13.098  1.00  0.73           H  
ATOM    250  HG  LEU A  16     -18.636 -12.539  13.245  1.00  0.73           H  
ATOM    251 1HD1 LEU A  16     -20.569 -11.706  12.134  1.00  0.73           H  
ATOM    252 2HD1 LEU A  16     -19.673 -12.829  11.122  1.00  0.73           H  
ATOM    253 3HD1 LEU A  16     -21.163 -13.358  11.913  1.00  0.73           H  
ATOM    254 1HD2 LEU A  16     -20.617 -11.990  14.606  1.00  0.73           H  
ATOM    255 2HD2 LEU A  16     -21.246 -13.635  14.383  1.00  0.73           H  
ATOM    256 3HD2 LEU A  16     -19.733 -13.356  15.265  1.00  0.73           H  
ATOM    257  N   LEU A  17     -17.571 -17.613  13.851  1.00  0.79           N  
ATOM    258  CA  LEU A  17     -17.133 -18.869  13.217  1.00  0.79           C  
ATOM    259  C   LEU A  17     -18.241 -19.912  13.092  1.00  0.79           C  
ATOM    260  O   LEU A  17     -18.907 -20.241  14.073  1.00  0.79           O  
ATOM    261  CB  LEU A  17     -15.962 -19.477  13.988  1.00  0.79           C  
ATOM    262  CG  LEU A  17     -15.443 -20.862  13.483  1.00  0.79           C  
ATOM    263  CD1 LEU A  17     -14.782 -20.718  12.107  1.00  0.79           C  
ATOM    264  CD2 LEU A  17     -14.492 -21.473  14.528  1.00  0.79           C  
ATOM    265  H   LEU A  17     -17.761 -17.557  14.850  1.00  0.79           H  
ATOM    266  HA  LEU A  17     -16.782 -18.641  12.214  1.00  0.79           H  
ATOM    267 1HB  LEU A  17     -15.158 -18.789  13.925  1.00  0.79           H  
ATOM    268 2HB  LEU A  17     -16.230 -19.576  15.022  1.00  0.79           H  
ATOM    269  HG  LEU A  17     -16.281 -21.510  13.356  1.00  0.79           H  
ATOM    270 1HD1 LEU A  17     -14.453 -21.695  11.756  1.00  0.79           H  
ATOM    271 2HD1 LEU A  17     -15.500 -20.312  11.409  1.00  0.79           H  
ATOM    272 3HD1 LEU A  17     -13.943 -20.061  12.166  1.00  0.79           H  
ATOM    273 1HD2 LEU A  17     -14.139 -22.439  14.201  1.00  0.79           H  
ATOM    274 2HD2 LEU A  17     -13.655 -20.845  14.678  1.00  0.79           H  
ATOM    275 3HD2 LEU A  17     -15.029 -21.583  15.463  1.00  0.79           H  
ATOM    276  N   ALA A  18     -18.425 -20.457  11.894  1.00  0.89           N  
ATOM    277  CA  ALA A  18     -19.448 -21.491  11.728  1.00  0.89           C  
ATOM    278  C   ALA A  18     -18.900 -22.718  11.025  1.00  0.89           C  
ATOM    279  O   ALA A  18     -17.983 -22.639  10.210  1.00  0.89           O  
ATOM    280  CB  ALA A  18     -20.642 -20.948  10.965  1.00  0.89           C  
ATOM    281  H   ALA A  18     -17.859 -20.130  11.102  1.00  0.89           H  
ATOM    282  HA  ALA A  18     -19.780 -21.810  12.713  1.00  0.89           H  
ATOM    283 1HB  ALA A  18     -21.397 -21.731  10.869  1.00  0.89           H  
ATOM    284 2HB  ALA A  18     -21.064 -20.121  11.494  1.00  0.89           H  
ATOM    285 3HB  ALA A  18     -20.341 -20.622  10.007  1.00  0.89           H  
ATOM    286  N   PHE A  19     -19.460 -23.871  11.388  1.00  1.01           N  
ATOM    287  CA  PHE A  19     -19.098 -25.146  10.788  1.00  1.01           C  
ATOM    288  C   PHE A  19     -19.727 -25.217   9.393  1.00  1.01           C  
ATOM    289  O   PHE A  19     -20.909 -24.881   9.257  1.00  1.01           O  
ATOM    290  CB  PHE A  19     -19.636 -26.326  11.614  1.00  1.01           C  
ATOM    291  CG  PHE A  19     -18.949 -27.608  11.283  1.00  1.01           C  
ATOM    292  CD1 PHE A  19     -17.942 -28.017  12.089  1.00  1.01           C  
ATOM    293  CD2 PHE A  19     -19.215 -28.345  10.146  1.00  1.01           C  
ATOM    294  CE1 PHE A  19     -17.216 -29.118  11.807  1.00  1.01           C  
ATOM    295  CE2 PHE A  19     -18.473 -29.449   9.849  1.00  1.01           C  
ATOM    296  CZ  PHE A  19     -17.467 -29.824  10.690  1.00  1.01           C  
ATOM    297  H   PHE A  19     -20.187 -23.855  12.094  1.00  1.01           H  
ATOM    298  HA  PHE A  19     -18.019 -25.197  10.717  1.00  1.01           H  
ATOM    299 1HB  PHE A  19     -19.499 -26.127  12.680  1.00  1.01           H  
ATOM    300 2HB  PHE A  19     -20.705 -26.449  11.438  1.00  1.01           H  
ATOM    301  HD1 PHE A  19     -17.733 -27.441  12.970  1.00  1.01           H  
ATOM    302  HD2 PHE A  19     -20.002 -28.027   9.473  1.00  1.01           H  
ATOM    303  HE1 PHE A  19     -16.420 -29.424  12.465  1.00  1.01           H  
ATOM    304  HE2 PHE A  19     -18.680 -30.017   8.943  1.00  1.01           H  
ATOM    305  HZ  PHE A  19     -16.867 -30.678  10.468  1.00  1.01           H  
ATOM    306  N   PRO A  20     -19.030 -25.699   8.348  1.00  1.14           N  
ATOM    307  CA  PRO A  20     -19.544 -25.837   6.997  1.00  1.14           C  
ATOM    308  C   PRO A  20     -20.594 -26.930   6.761  1.00  1.14           C  
ATOM    309  O   PRO A  20     -20.394 -27.839   5.956  1.00  1.14           O  
ATOM    310  CB  PRO A  20     -18.261 -26.131   6.213  1.00  1.14           C  
ATOM    311  CG  PRO A  20     -17.367 -26.819   7.172  1.00  1.14           C  
ATOM    312  CD  PRO A  20     -17.597 -26.050   8.459  1.00  1.14           C  
ATOM    313  HA  PRO A  20     -19.947 -24.862   6.686  1.00  1.14           H  
ATOM    314 1HB  PRO A  20     -18.494 -26.738   5.327  1.00  1.14           H  
ATOM    315 2HB  PRO A  20     -17.843 -25.188   5.854  1.00  1.14           H  
ATOM    316 1HG  PRO A  20     -17.629 -27.882   7.257  1.00  1.14           H  
ATOM    317 2HG  PRO A  20     -16.331 -26.772   6.819  1.00  1.14           H  
ATOM    318 1HD  PRO A  20     -17.343 -26.683   9.287  1.00  1.14           H  
ATOM    319 2HD  PRO A  20     -17.009 -25.123   8.457  1.00  1.14           H  
ATOM    320  N   PHE A  21     -21.736 -26.799   7.445  1.00  1.25           N  
ATOM    321  CA  PHE A  21     -22.894 -27.670   7.218  1.00  1.25           C  
ATOM    322  C   PHE A  21     -23.998 -26.869   6.506  1.00  1.25           C  
ATOM    323  O   PHE A  21     -25.144 -27.311   6.389  1.00  1.25           O  
ATOM    324  CB  PHE A  21     -23.513 -28.237   8.504  1.00  1.25           C  
ATOM    325  CG  PHE A  21     -22.724 -29.197   9.386  1.00  1.25           C  
ATOM    326  CD1 PHE A  21     -22.465 -28.869  10.717  1.00  1.25           C  
ATOM    327  CD2 PHE A  21     -22.277 -30.426   8.913  1.00  1.25           C  
ATOM    328  CE1 PHE A  21     -21.792 -29.748  11.556  1.00  1.25           C  
ATOM    329  CE2 PHE A  21     -21.593 -31.308   9.747  1.00  1.25           C  
ATOM    330  CZ  PHE A  21     -21.355 -30.968  11.070  1.00  1.25           C  
ATOM    331  H   PHE A  21     -21.793 -26.040   8.121  1.00  1.25           H  
ATOM    332  HA  PHE A  21     -22.597 -28.498   6.573  1.00  1.25           H  
ATOM    333 1HB  PHE A  21     -23.757 -27.395   9.122  1.00  1.25           H  
ATOM    334 2HB  PHE A  21     -24.455 -28.723   8.251  1.00  1.25           H  
ATOM    335  HD1 PHE A  21     -22.811 -27.912  11.107  1.00  1.25           H  
ATOM    336  HD2 PHE A  21     -22.474 -30.697   7.877  1.00  1.25           H  
ATOM    337  HE1 PHE A  21     -21.607 -29.473  12.595  1.00  1.25           H  
ATOM    338  HE2 PHE A  21     -21.250 -32.270   9.365  1.00  1.25           H  
ATOM    339  HZ  PHE A  21     -20.824 -31.657  11.725  1.00  1.25           H  
ATOM    340  N   GLY A  22     -23.683 -25.630   6.112  1.00  1.32           N  
ATOM    341  CA  GLY A  22     -24.621 -24.734   5.410  1.00  1.32           C  
ATOM    342  C   GLY A  22     -25.662 -24.086   6.333  1.00  1.32           C  
ATOM    343  O   GLY A  22     -25.679 -22.864   6.542  1.00  1.32           O  
ATOM    344  H   GLY A  22     -22.738 -25.312   6.263  1.00  1.32           H  
ATOM    345 1HA  GLY A  22     -24.051 -23.953   4.905  1.00  1.32           H  
ATOM    346 2HA  GLY A  22     -25.134 -25.296   4.630  1.00  1.32           H  
ATOM    347  N   THR A  23     -26.479 -24.949   6.926  1.00  1.34           N  
ATOM    348  CA  THR A  23     -27.572 -24.590   7.820  1.00  1.34           C  
ATOM    349  C   THR A  23     -27.123 -23.738   8.987  1.00  1.34           C  
ATOM    350  O   THR A  23     -27.865 -22.878   9.428  1.00  1.34           O  
ATOM    351  CB  THR A  23     -28.279 -25.836   8.375  1.00  1.34           C  
ATOM    352  OG1 THR A  23     -28.831 -26.593   7.296  1.00  1.34           O  
ATOM    353  CG2 THR A  23     -29.385 -25.420   9.335  1.00  1.34           C  
ATOM    354  H   THR A  23     -26.328 -25.931   6.694  1.00  1.34           H  
ATOM    355  HA  THR A  23     -28.300 -24.012   7.251  1.00  1.34           H  
ATOM    356  HB  THR A  23     -27.564 -26.455   8.898  1.00  1.34           H  
ATOM    357  HG1 THR A  23     -28.109 -26.962   6.770  1.00  1.34           H  
ATOM    358 1HG2 THR A  23     -29.880 -26.307   9.726  1.00  1.34           H  
ATOM    359 2HG2 THR A  23     -28.956 -24.850  10.162  1.00  1.34           H  
ATOM    360 3HG2 THR A  23     -30.110 -24.802   8.807  1.00  1.34           H  
ATOM    361  N   HIS A  24     -25.945 -24.023   9.528  1.00  1.31           N  
ATOM    362  CA  HIS A  24     -25.419 -23.318  10.695  1.00  1.31           C  
ATOM    363  C   HIS A  24     -24.961 -21.893  10.345  1.00  1.31           C  
ATOM    364  O   HIS A  24     -25.056 -20.969  11.165  1.00  1.31           O  
ATOM    365  CB  HIS A  24     -24.258 -24.132  11.256  1.00  1.31           C  
ATOM    366  CG  HIS A  24     -24.716 -25.451  11.826  1.00  1.31           C  
ATOM    367  ND1 HIS A  24     -24.572 -25.785  13.151  1.00  1.31           N  
ATOM    368  CD2 HIS A  24     -25.342 -26.497  11.242  1.00  1.31           C  
ATOM    369  CE1 HIS A  24     -25.069 -26.989  13.357  1.00  1.31           C  
ATOM    370  NE2 HIS A  24     -25.548 -27.445  12.210  1.00  1.31           N  
ATOM    371  H   HIS A  24     -25.393 -24.752   9.101  1.00  1.31           H  
ATOM    372  HA  HIS A  24     -26.194 -23.245  11.459  1.00  1.31           H  
ATOM    373 1HB  HIS A  24     -23.521 -24.322  10.471  1.00  1.31           H  
ATOM    374 2HB  HIS A  24     -23.761 -23.568  12.051  1.00  1.31           H  
ATOM    375  HD1 HIS A  24     -24.136 -25.205  13.872  1.00  1.31           H  
ATOM    376  HD2 HIS A  24     -25.671 -26.681  10.225  1.00  1.31           H  
ATOM    377  HE1 HIS A  24     -25.041 -27.430  14.353  1.00  1.31           H  
ATOM    378  N   ALA A  25     -24.453 -21.714   9.124  1.00  1.24           N  
ATOM    379  CA  ALA A  25     -23.989 -20.405   8.699  1.00  1.24           C  
ATOM    380  C   ALA A  25     -25.136 -19.413   8.658  1.00  1.24           C  
ATOM    381  O   ALA A  25     -24.995 -18.264   9.079  1.00  1.24           O  
ATOM    382  CB  ALA A  25     -23.352 -20.486   7.317  1.00  1.24           C  
ATOM    383  H   ALA A  25     -24.411 -22.490   8.477  1.00  1.24           H  
ATOM    384  HA  ALA A  25     -23.260 -20.056   9.426  1.00  1.24           H  
ATOM    385 1HB  ALA A  25     -22.999 -19.508   7.008  1.00  1.24           H  
ATOM    386 2HB  ALA A  25     -22.520 -21.182   7.341  1.00  1.24           H  
ATOM    387 3HB  ALA A  25     -24.095 -20.837   6.602  1.00  1.24           H  
ATOM    388  N   ALA A  26     -26.297 -19.869   8.185  1.00  1.16           N  
ATOM    389  CA  ALA A  26     -27.441 -18.969   8.047  1.00  1.16           C  
ATOM    390  C   ALA A  26     -27.821 -18.220   9.363  1.00  1.16           C  
ATOM    391  O   ALA A  26     -27.875 -16.983   9.324  1.00  1.16           O  
ATOM    392  CB  ALA A  26     -28.626 -19.735   7.455  1.00  1.16           C  
ATOM    393  H   ALA A  26     -26.347 -20.840   7.859  1.00  1.16           H  
ATOM    394  HA  ALA A  26     -27.162 -18.200   7.327  1.00  1.16           H  
ATOM    395 1HB  ALA A  26     -29.451 -19.047   7.290  1.00  1.16           H  
ATOM    396 2HB  ALA A  26     -28.319 -20.167   6.502  1.00  1.16           H  
ATOM    397 3HB  ALA A  26     -28.957 -20.532   8.081  1.00  1.16           H  
ATOM    398  N   PRO A  27     -28.118 -18.865  10.531  1.00  1.08           N  
ATOM    399  CA  PRO A  27     -28.416 -18.174  11.769  1.00  1.08           C  
ATOM    400  C   PRO A  27     -27.236 -17.406  12.339  1.00  1.08           C  
ATOM    401  O   PRO A  27     -27.432 -16.394  13.009  1.00  1.08           O  
ATOM    402  CB  PRO A  27     -28.822 -19.320  12.702  1.00  1.08           C  
ATOM    403  CG  PRO A  27     -28.201 -20.525  12.117  1.00  1.08           C  
ATOM    404  CD  PRO A  27     -28.226 -20.294  10.641  1.00  1.08           C  
ATOM    405  HA  PRO A  27     -29.270 -17.504  11.602  1.00  1.08           H  
ATOM    406 1HB  PRO A  27     -28.440 -19.126  13.709  1.00  1.08           H  
ATOM    407 2HB  PRO A  27     -29.918 -19.384  12.773  1.00  1.08           H  
ATOM    408 1HG  PRO A  27     -27.183 -20.641  12.500  1.00  1.08           H  
ATOM    409 2HG  PRO A  27     -28.754 -21.431  12.401  1.00  1.08           H  
ATOM    410 1HD  PRO A  27     -27.398 -20.764  10.226  1.00  1.08           H  
ATOM    411 2HD  PRO A  27     -29.172 -20.659  10.241  1.00  1.08           H  
ATOM    412  N   LEU A  28     -25.996 -17.797  12.028  1.00  1.02           N  
ATOM    413  CA  LEU A  28     -24.909 -17.000  12.582  1.00  1.02           C  
ATOM    414  C   LEU A  28     -24.832 -15.685  11.827  1.00  1.02           C  
ATOM    415  O   LEU A  28     -24.679 -14.618  12.425  1.00  1.02           O  
ATOM    416  CB  LEU A  28     -23.576 -17.741  12.570  1.00  1.02           C  
ATOM    417  CG  LEU A  28     -22.381 -16.957  13.224  1.00  1.02           C  
ATOM    418  CD1 LEU A  28     -22.702 -16.615  14.674  1.00  1.02           C  
ATOM    419  CD2 LEU A  28     -21.136 -17.811  13.198  1.00  1.02           C  
ATOM    420  H   LEU A  28     -25.792 -18.646  11.489  1.00  1.02           H  
ATOM    421  HA  LEU A  28     -25.142 -16.775  13.621  1.00  1.02           H  
ATOM    422 1HB  LEU A  28     -23.699 -18.678  13.111  1.00  1.02           H  
ATOM    423 2HB  LEU A  28     -23.323 -17.985  11.541  1.00  1.02           H  
ATOM    424  HG  LEU A  28     -22.216 -16.026  12.683  1.00  1.02           H  
ATOM    425 1HD1 LEU A  28     -21.862 -16.069  15.103  1.00  1.02           H  
ATOM    426 2HD1 LEU A  28     -23.598 -15.994  14.715  1.00  1.02           H  
ATOM    427 3HD1 LEU A  28     -22.866 -17.530  15.241  1.00  1.02           H  
ATOM    428 1HD2 LEU A  28     -20.333 -17.286  13.665  1.00  1.02           H  
ATOM    429 2HD2 LEU A  28     -21.310 -18.740  13.746  1.00  1.02           H  
ATOM    430 3HD2 LEU A  28     -20.872 -18.033  12.173  1.00  1.02           H  
ATOM    431  N   TYR A  29     -24.951 -15.766  10.503  1.00  0.98           N  
ATOM    432  CA  TYR A  29     -24.917 -14.595   9.645  1.00  0.98           C  
ATOM    433  C   TYR A  29     -26.087 -13.676  10.002  1.00  0.98           C  
ATOM    434  O   TYR A  29     -25.926 -12.459  10.111  1.00  0.98           O  
ATOM    435  CB  TYR A  29     -24.952 -14.998   8.175  1.00  0.98           C  
ATOM    436  CG  TYR A  29     -24.766 -13.832   7.222  1.00  0.98           C  
ATOM    437  CD1 TYR A  29     -23.488 -13.308   7.043  1.00  0.98           C  
ATOM    438  CD2 TYR A  29     -25.832 -13.312   6.507  1.00  0.98           C  
ATOM    439  CE1 TYR A  29     -23.281 -12.276   6.163  1.00  0.98           C  
ATOM    440  CE2 TYR A  29     -25.619 -12.272   5.621  1.00  0.98           C  
ATOM    441  CZ  TYR A  29     -24.352 -11.756   5.453  1.00  0.98           C  
ATOM    442  OH  TYR A  29     -24.149 -10.716   4.592  1.00  0.98           O  
ATOM    443  H   TYR A  29     -25.071 -16.682  10.069  1.00  0.98           H  
ATOM    444  HA  TYR A  29     -23.991 -14.052   9.833  1.00  0.98           H  
ATOM    445 1HB  TYR A  29     -24.172 -15.734   7.984  1.00  0.98           H  
ATOM    446 2HB  TYR A  29     -25.908 -15.476   7.952  1.00  0.98           H  
ATOM    447  HD1 TYR A  29     -22.647 -13.723   7.604  1.00  0.98           H  
ATOM    448  HD2 TYR A  29     -26.832 -13.726   6.640  1.00  0.98           H  
ATOM    449  HE1 TYR A  29     -22.278 -11.868   6.028  1.00  0.98           H  
ATOM    450  HE2 TYR A  29     -26.454 -11.858   5.055  1.00  0.98           H  
ATOM    451  HH  TYR A  29     -23.205 -10.539   4.526  1.00  0.98           H  
ATOM    452  N   SER A  30     -27.283 -14.255  10.160  1.00  0.94           N  
ATOM    453  CA  SER A  30     -28.476 -13.478  10.480  1.00  0.94           C  
ATOM    454  C   SER A  30     -28.304 -12.765  11.826  1.00  0.94           C  
ATOM    455  O   SER A  30     -28.630 -11.578  11.963  1.00  0.94           O  
ATOM    456  CB  SER A  30     -29.659 -14.407  10.485  1.00  0.94           C  
ATOM    457  OG  SER A  30     -29.815 -14.961   9.192  1.00  0.94           O  
ATOM    458  H   SER A  30     -27.376 -15.265  10.036  1.00  0.94           H  
ATOM    459  HA  SER A  30     -28.626 -12.725   9.715  1.00  0.94           H  
ATOM    460 1HB  SER A  30     -29.518 -15.192  11.219  1.00  0.94           H  
ATOM    461 2HB  SER A  30     -30.563 -13.848  10.760  1.00  0.94           H  
ATOM    462  HG  SER A  30     -29.126 -15.668   9.126  1.00  0.94           H  
ATOM    463  N   LEU A  31     -27.718 -13.466  12.806  1.00  0.93           N  
ATOM    464  CA  LEU A  31     -27.442 -12.874  14.106  1.00  0.93           C  
ATOM    465  C   LEU A  31     -26.458 -11.730  13.923  1.00  0.93           C  
ATOM    466  O   LEU A  31     -26.661 -10.649  14.469  1.00  0.93           O  
ATOM    467  CB  LEU A  31     -26.891 -13.928  15.083  1.00  0.93           C  
ATOM    468  CG  LEU A  31     -26.537 -13.451  16.506  1.00  0.93           C  
ATOM    469  CD1 LEU A  31     -27.774 -12.853  17.182  1.00  0.93           C  
ATOM    470  CD2 LEU A  31     -26.035 -14.664  17.301  1.00  0.93           C  
ATOM    471  H   LEU A  31     -27.481 -14.448  12.668  1.00  0.93           H  
ATOM    472  HA  LEU A  31     -28.370 -12.476  14.512  1.00  0.93           H  
ATOM    473 1HB  LEU A  31     -27.618 -14.724  15.173  1.00  0.93           H  
ATOM    474 2HB  LEU A  31     -25.988 -14.354  14.647  1.00  0.93           H  
ATOM    475  HG  LEU A  31     -25.764 -12.687  16.459  1.00  0.93           H  
ATOM    476 1HD1 LEU A  31     -27.525 -12.526  18.181  1.00  0.93           H  
ATOM    477 2HD1 LEU A  31     -28.129 -12.001  16.603  1.00  0.93           H  
ATOM    478 3HD1 LEU A  31     -28.546 -13.601  17.237  1.00  0.93           H  
ATOM    479 1HD2 LEU A  31     -25.779 -14.373  18.309  1.00  0.93           H  
ATOM    480 2HD2 LEU A  31     -26.824 -15.417  17.332  1.00  0.93           H  
ATOM    481 3HD2 LEU A  31     -25.155 -15.080  16.810  1.00  0.93           H  
ATOM    482  N   ALA A  32     -25.401 -11.953  13.141  1.00  0.93           N  
ATOM    483  CA  ALA A  32     -24.406 -10.922  12.887  1.00  0.93           C  
ATOM    484  C   ALA A  32     -25.004  -9.691  12.251  1.00  0.93           C  
ATOM    485  O   ALA A  32     -24.645  -8.571  12.607  1.00  0.93           O  
ATOM    486  CB  ALA A  32     -23.344 -11.451  11.989  1.00  0.93           C  
ATOM    487  H   ALA A  32     -25.267 -12.874  12.723  1.00  0.93           H  
ATOM    488  HA  ALA A  32     -23.966 -10.641  13.839  1.00  0.93           H  
ATOM    489 1HB  ALA A  32     -22.589 -10.684  11.841  1.00  0.93           H  
ATOM    490 2HB  ALA A  32     -22.941 -12.308  12.481  1.00  0.93           H  
ATOM    491 3HB  ALA A  32     -23.762 -11.737  11.034  1.00  0.93           H  
ATOM    492  N   ARG A  33     -25.951  -9.878  11.332  1.00  0.94           N  
ATOM    493  CA  ARG A  33     -26.576  -8.725  10.720  1.00  0.94           C  
ATOM    494  C   ARG A  33     -27.348  -7.948  11.773  1.00  0.94           C  
ATOM    495  O   ARG A  33     -27.291  -6.715  11.811  1.00  0.94           O  
ATOM    496  CB  ARG A  33     -27.513  -9.142   9.595  1.00  0.94           C  
ATOM    497  CG  ARG A  33     -26.836  -9.570   8.321  1.00  0.94           C  
ATOM    498  CD  ARG A  33     -27.771  -9.884   7.262  1.00  0.94           C  
ATOM    499  NE  ARG A  33     -28.373 -11.159   7.462  1.00  0.94           N  
ATOM    500  CZ  ARG A  33     -29.497 -11.557   6.874  1.00  0.94           C  
ATOM    501  NH1 ARG A  33     -30.144 -10.765   6.065  1.00  0.94           N  
ATOM    502  NH2 ARG A  33     -30.008 -12.723   7.093  1.00  0.94           N  
ATOM    503  H   ARG A  33     -26.201 -10.823  11.044  1.00  0.94           H  
ATOM    504  HA  ARG A  33     -25.800  -8.084  10.310  1.00  0.94           H  
ATOM    505 1HB  ARG A  33     -28.111  -9.985   9.935  1.00  0.94           H  
ATOM    506 2HB  ARG A  33     -28.191  -8.326   9.362  1.00  0.94           H  
ATOM    507 1HG  ARG A  33     -26.223  -8.782   7.973  1.00  0.94           H  
ATOM    508 2HG  ARG A  33     -26.232 -10.458   8.509  1.00  0.94           H  
ATOM    509 1HD  ARG A  33     -28.558  -9.135   7.239  1.00  0.94           H  
ATOM    510 2HD  ARG A  33     -27.250  -9.891   6.307  1.00  0.94           H  
ATOM    511  HE  ARG A  33     -27.908 -11.805   8.087  1.00  0.94           H  
ATOM    512 1HH1 ARG A  33     -29.806  -9.833   5.886  1.00  0.94           H  
ATOM    513 2HH1 ARG A  33     -31.027 -11.116   5.661  1.00  0.94           H  
ATOM    514 1HH2 ARG A  33     -29.626 -13.398   7.754  1.00  0.94           H  
ATOM    515 2HH2 ARG A  33     -30.889 -12.920   6.634  1.00  0.94           H  
ATOM    516  N   ALA A  34     -28.030  -8.670  12.668  1.00  0.97           N  
ATOM    517  CA  ALA A  34     -28.759  -8.012  13.733  1.00  0.97           C  
ATOM    518  C   ALA A  34     -27.804  -7.257  14.656  1.00  0.97           C  
ATOM    519  O   ALA A  34     -28.071  -6.109  15.031  1.00  0.97           O  
ATOM    520  CB  ALA A  34     -29.550  -9.035  14.529  1.00  0.97           C  
ATOM    521  H   ALA A  34     -28.059  -9.689  12.586  1.00  0.97           H  
ATOM    522  HA  ALA A  34     -29.446  -7.295  13.283  1.00  0.97           H  
ATOM    523 1HB  ALA A  34     -30.118  -8.534  15.309  1.00  0.97           H  
ATOM    524 2HB  ALA A  34     -30.224  -9.560  13.862  1.00  0.97           H  
ATOM    525 3HB  ALA A  34     -28.878  -9.750  14.983  1.00  0.97           H  
ATOM    526  N   LEU A  35     -26.664  -7.885  14.987  1.00  0.99           N  
ATOM    527  CA  LEU A  35     -25.687  -7.275  15.882  1.00  0.99           C  
ATOM    528  C   LEU A  35     -25.114  -6.024  15.235  1.00  0.99           C  
ATOM    529  O   LEU A  35     -24.942  -4.995  15.890  1.00  0.99           O  
ATOM    530  CB  LEU A  35     -24.546  -8.263  16.191  1.00  0.99           C  
ATOM    531  CG  LEU A  35     -24.887  -9.530  17.055  1.00  0.99           C  
ATOM    532  CD1 LEU A  35     -23.696 -10.519  17.070  1.00  0.99           C  
ATOM    533  CD2 LEU A  35     -25.198  -9.091  18.425  1.00  0.99           C  
ATOM    534  H   LEU A  35     -26.502  -8.828  14.636  1.00  0.99           H  
ATOM    535  HA  LEU A  35     -26.176  -6.996  16.812  1.00  0.99           H  
ATOM    536 1HB  LEU A  35     -24.125  -8.603  15.247  1.00  0.99           H  
ATOM    537 2HB  LEU A  35     -23.782  -7.723  16.729  1.00  0.99           H  
ATOM    538  HG  LEU A  35     -25.744 -10.037  16.637  1.00  0.99           H  
ATOM    539 1HD1 LEU A  35     -23.954 -11.386  17.678  1.00  0.99           H  
ATOM    540 2HD1 LEU A  35     -23.475 -10.843  16.061  1.00  0.99           H  
ATOM    541 3HD1 LEU A  35     -22.828 -10.037  17.488  1.00  0.99           H  
ATOM    542 1HD2 LEU A  35     -25.451  -9.929  19.037  1.00  0.99           H  
ATOM    543 2HD2 LEU A  35     -24.344  -8.579  18.848  1.00  0.99           H  
ATOM    544 3HD2 LEU A  35     -26.028  -8.433  18.367  1.00  0.99           H  
ATOM    545  N   ALA A  36     -24.846  -6.099  13.933  1.00  1.03           N  
ATOM    546  CA  ALA A  36     -24.312  -4.964  13.205  1.00  1.03           C  
ATOM    547  C   ALA A  36     -25.291  -3.806  13.212  1.00  1.03           C  
ATOM    548  O   ALA A  36     -24.899  -2.656  13.385  1.00  1.03           O  
ATOM    549  CB  ALA A  36     -23.976  -5.380  11.785  1.00  1.03           C  
ATOM    550  H   ALA A  36     -24.988  -6.976  13.439  1.00  1.03           H  
ATOM    551  HA  ALA A  36     -23.417  -4.625  13.707  1.00  1.03           H  
ATOM    552 1HB  ALA A  36     -23.552  -4.537  11.248  1.00  1.03           H  
ATOM    553 2HB  ALA A  36     -23.253  -6.194  11.815  1.00  1.03           H  
ATOM    554 3HB  ALA A  36     -24.879  -5.719  11.281  1.00  1.03           H  
ATOM    555  N   ALA A  37     -26.581  -4.096  13.051  1.00  1.07           N  
ATOM    556  CA  ALA A  37     -27.575  -3.036  13.086  1.00  1.07           C  
ATOM    557  C   ALA A  37     -27.624  -2.388  14.468  1.00  1.07           C  
ATOM    558  O   ALA A  37     -27.715  -1.165  14.597  1.00  1.07           O  
ATOM    559  CB  ALA A  37     -28.938  -3.597  12.722  1.00  1.07           C  
ATOM    560  H   ALA A  37     -26.872  -5.059  12.880  1.00  1.07           H  
ATOM    561  HA  ALA A  37     -27.289  -2.274  12.362  1.00  1.07           H  
ATOM    562 1HB  ALA A  37     -29.676  -2.798  12.730  1.00  1.07           H  
ATOM    563 2HB  ALA A  37     -28.891  -4.044  11.730  1.00  1.07           H  
ATOM    564 3HB  ALA A  37     -29.219  -4.360  13.448  1.00  1.07           H  
ATOM    565  N   ALA A  38     -27.564  -3.229  15.504  1.00  1.11           N  
ATOM    566  CA  ALA A  38     -27.591  -2.797  16.897  1.00  1.11           C  
ATOM    567  C   ALA A  38     -26.386  -1.953  17.283  1.00  1.11           C  
ATOM    568  O   ALA A  38     -26.494  -1.040  18.106  1.00  1.11           O  
ATOM    569  CB  ALA A  38     -27.667  -3.995  17.799  1.00  1.11           C  
ATOM    570  H   ALA A  38     -27.515  -4.231  15.316  1.00  1.11           H  
ATOM    571  HA  ALA A  38     -28.485  -2.190  17.036  1.00  1.11           H  
ATOM    572 1HB  ALA A  38     -27.736  -3.665  18.830  1.00  1.11           H  
ATOM    573 2HB  ALA A  38     -28.541  -4.558  17.528  1.00  1.11           H  
ATOM    574 3HB  ALA A  38     -26.780  -4.609  17.669  1.00  1.11           H  
ATOM    575  N   ALA A  39     -25.236  -2.267  16.693  1.00  1.12           N  
ATOM    576  CA  ALA A  39     -23.991  -1.585  16.996  1.00  1.12           C  
ATOM    577  C   ALA A  39     -23.218  -1.201  15.729  1.00  1.12           C  
ATOM    578  O   ALA A  39     -22.146  -1.753  15.486  1.00  1.12           O  
ATOM    579  CB  ALA A  39     -23.143  -2.494  17.851  1.00  1.12           C  
ATOM    580  H   ALA A  39     -25.218  -3.050  16.041  1.00  1.12           H  
ATOM    581  HA  ALA A  39     -24.217  -0.683  17.559  1.00  1.12           H  
ATOM    582 1HB  ALA A  39     -22.214  -1.989  18.111  1.00  1.12           H  
ATOM    583 2HB  ALA A  39     -23.685  -2.742  18.757  1.00  1.12           H  
ATOM    584 3HB  ALA A  39     -22.920  -3.409  17.296  1.00  1.12           H  
ATOM    585  N   PRO A  40     -23.662  -0.168  14.980  1.00  1.11           N  
ATOM    586  CA  PRO A  40     -23.217   0.220  13.641  1.00  1.11           C  
ATOM    587  C   PRO A  40     -21.724   0.494  13.458  1.00  1.11           C  
ATOM    588  O   PRO A  40     -21.234   0.509  12.330  1.00  1.11           O  
ATOM    589  CB  PRO A  40     -23.988   1.523  13.406  1.00  1.11           C  
ATOM    590  CG  PRO A  40     -25.195   1.424  14.284  1.00  1.11           C  
ATOM    591  CD  PRO A  40     -24.724   0.720  15.512  1.00  1.11           C  
ATOM    592  HA  PRO A  40     -23.547  -0.553  12.930  1.00  1.11           H  
ATOM    593 1HB  PRO A  40     -23.348   2.384  13.654  1.00  1.11           H  
ATOM    594 2HB  PRO A  40     -24.246   1.613  12.343  1.00  1.11           H  
ATOM    595 1HG  PRO A  40     -25.605   2.419  14.498  1.00  1.11           H  
ATOM    596 2HG  PRO A  40     -25.990   0.853  13.772  1.00  1.11           H  
ATOM    597 1HD  PRO A  40     -24.321   1.422  16.250  1.00  1.11           H  
ATOM    598 2HD  PRO A  40     -25.579   0.181  15.881  1.00  1.11           H  
ATOM    599  N   GLY A  41     -20.997   0.795  14.526  1.00  1.06           N  
ATOM    600  CA  GLY A  41     -19.571   1.048  14.348  1.00  1.06           C  
ATOM    601  C   GLY A  41     -18.731  -0.234  14.424  1.00  1.06           C  
ATOM    602  O   GLY A  41     -17.546  -0.230  14.057  1.00  1.06           O  
ATOM    603  H   GLY A  41     -21.404   0.804  15.448  1.00  1.06           H  
ATOM    604 1HA  GLY A  41     -19.408   1.533  13.386  1.00  1.06           H  
ATOM    605 2HA  GLY A  41     -19.234   1.747  15.112  1.00  1.06           H  
ATOM    606  N   ALA A  42     -19.328  -1.322  14.926  1.00  1.00           N  
ATOM    607  CA  ALA A  42     -18.571  -2.556  15.117  1.00  1.00           C  
ATOM    608  C   ALA A  42     -18.426  -3.284  13.812  1.00  1.00           C  
ATOM    609  O   ALA A  42     -19.348  -3.315  12.997  1.00  1.00           O  
ATOM    610  CB  ALA A  42     -19.236  -3.468  16.130  1.00  1.00           C  
ATOM    611  H   ALA A  42     -20.321  -1.306  15.160  1.00  1.00           H  
ATOM    612  HA  ALA A  42     -17.574  -2.298  15.476  1.00  1.00           H  
ATOM    613 1HB  ALA A  42     -18.633  -4.372  16.254  1.00  1.00           H  
ATOM    614 2HB  ALA A  42     -19.320  -2.948  17.080  1.00  1.00           H  
ATOM    615 3HB  ALA A  42     -20.224  -3.730  15.783  1.00  1.00           H  
ATOM    616  N   ALA A  43     -17.287  -3.927  13.641  1.00  0.92           N  
ATOM    617  CA  ALA A  43     -17.079  -4.736  12.457  1.00  0.92           C  
ATOM    618  C   ALA A  43     -17.243  -6.189  12.818  1.00  0.92           C  
ATOM    619  O   ALA A  43     -16.886  -6.598  13.926  1.00  0.92           O  
ATOM    620  CB  ALA A  43     -15.714  -4.481  11.859  1.00  0.92           C  
ATOM    621  H   ALA A  43     -16.571  -3.867  14.366  1.00  0.92           H  
ATOM    622  HA  ALA A  43     -17.839  -4.482  11.719  1.00  0.92           H  
ATOM    623 1HB  ALA A  43     -15.596  -5.099  10.968  1.00  0.92           H  
ATOM    624 2HB  ALA A  43     -15.628  -3.429  11.591  1.00  0.92           H  
ATOM    625 3HB  ALA A  43     -14.943  -4.738  12.587  1.00  0.92           H  
ATOM    626  N   PHE A  44     -17.781  -6.954  11.887  1.00  0.85           N  
ATOM    627  CA  PHE A  44     -17.969  -8.378  12.077  1.00  0.85           C  
ATOM    628  C   PHE A  44     -17.315  -9.153  10.939  1.00  0.85           C  
ATOM    629  O   PHE A  44     -17.482  -8.795   9.769  1.00  0.85           O  
ATOM    630  CB  PHE A  44     -19.459  -8.639  12.127  1.00  0.85           C  
ATOM    631  CG  PHE A  44     -20.143  -7.991  13.288  1.00  0.85           C  
ATOM    632  CD1 PHE A  44     -20.508  -6.656  13.230  1.00  0.85           C  
ATOM    633  CD2 PHE A  44     -20.446  -8.704  14.421  1.00  0.85           C  
ATOM    634  CE1 PHE A  44     -21.111  -6.053  14.298  1.00  0.85           C  
ATOM    635  CE2 PHE A  44     -21.064  -8.100  15.495  1.00  0.85           C  
ATOM    636  CZ  PHE A  44     -21.389  -6.764  15.435  1.00  0.85           C  
ATOM    637  H   PHE A  44     -18.085  -6.533  11.007  1.00  0.85           H  
ATOM    638  HA  PHE A  44     -17.516  -8.665  13.016  1.00  0.85           H  
ATOM    639 1HB  PHE A  44     -19.858  -8.246  11.254  1.00  0.85           H  
ATOM    640 2HB  PHE A  44     -19.648  -9.695  12.152  1.00  0.85           H  
ATOM    641  HD1 PHE A  44     -20.289  -6.073  12.330  1.00  0.85           H  
ATOM    642  HD2 PHE A  44     -20.176  -9.755  14.467  1.00  0.85           H  
ATOM    643  HE1 PHE A  44     -21.363  -4.999  14.238  1.00  0.85           H  
ATOM    644  HE2 PHE A  44     -21.285  -8.673  16.391  1.00  0.85           H  
ATOM    645  HZ  PHE A  44     -21.872  -6.274  16.281  1.00  0.85           H  
ATOM    646  N   SER A  45     -16.608 -10.220  11.281  1.00  0.79           N  
ATOM    647  CA  SER A  45     -15.926 -11.039  10.283  1.00  0.79           C  
ATOM    648  C   SER A  45     -16.413 -12.477  10.289  1.00  0.79           C  
ATOM    649  O   SER A  45     -16.203 -13.212  11.253  1.00  0.79           O  
ATOM    650  CB  SER A  45     -14.444 -10.965  10.538  1.00  0.79           C  
ATOM    651  OG  SER A  45     -13.981  -9.658  10.325  1.00  0.79           O  
ATOM    652  H   SER A  45     -16.524 -10.444  12.274  1.00  0.79           H  
ATOM    653  HA  SER A  45     -16.126 -10.623   9.298  1.00  0.79           H  
ATOM    654 1HB  SER A  45     -14.256 -11.245  11.577  1.00  0.79           H  
ATOM    655 2HB  SER A  45     -13.907 -11.662   9.915  1.00  0.79           H  
ATOM    656  HG  SER A  45     -13.388  -9.458  11.069  1.00  0.79           H  
ATOM    657  N   PHE A  46     -17.054 -12.882   9.199  1.00  0.77           N  
ATOM    658  CA  PHE A  46     -17.641 -14.206   9.114  1.00  0.77           C  
ATOM    659  C   PHE A  46     -16.629 -15.204   8.606  1.00  0.77           C  
ATOM    660  O   PHE A  46     -16.167 -15.094   7.473  1.00  0.77           O  
ATOM    661  CB  PHE A  46     -18.852 -14.194   8.192  1.00  0.77           C  
ATOM    662  CG  PHE A  46     -19.661 -15.420   8.285  1.00  0.77           C  
ATOM    663  CD1 PHE A  46     -20.624 -15.513   9.276  1.00  0.77           C  
ATOM    664  CD2 PHE A  46     -19.476 -16.480   7.436  1.00  0.77           C  
ATOM    665  CE1 PHE A  46     -21.380 -16.627   9.415  1.00  0.77           C  
ATOM    666  CE2 PHE A  46     -20.242 -17.615   7.577  1.00  0.77           C  
ATOM    667  CZ  PHE A  46     -21.194 -17.679   8.576  1.00  0.77           C  
ATOM    668  H   PHE A  46     -17.170 -12.239   8.422  1.00  0.77           H  
ATOM    669  HA  PHE A  46     -17.940 -14.522  10.096  1.00  0.77           H  
ATOM    670 1HB  PHE A  46     -19.485 -13.338   8.423  1.00  0.77           H  
ATOM    671 2HB  PHE A  46     -18.519 -14.089   7.172  1.00  0.77           H  
ATOM    672  HD1 PHE A  46     -20.769 -14.679   9.947  1.00  0.77           H  
ATOM    673  HD2 PHE A  46     -18.717 -16.417   6.658  1.00  0.77           H  
ATOM    674  HE1 PHE A  46     -22.124 -16.672  10.192  1.00  0.77           H  
ATOM    675  HE2 PHE A  46     -20.096 -18.454   6.897  1.00  0.77           H  
ATOM    676  HZ  PHE A  46     -21.789 -18.556   8.695  1.00  0.77           H  
ATOM    677  N   LEU A  47     -16.236 -16.134   9.465  1.00  0.78           N  
ATOM    678  CA  LEU A  47     -15.231 -17.125   9.126  1.00  0.78           C  
ATOM    679  C   LEU A  47     -15.880 -18.496   8.861  1.00  0.78           C  
ATOM    680  O   LEU A  47     -16.656 -19.013   9.677  1.00  0.78           O  
ATOM    681  CB  LEU A  47     -14.156 -17.179  10.240  1.00  0.78           C  
ATOM    682  CG  LEU A  47     -12.974 -16.127  10.124  1.00  0.78           C  
ATOM    683  CD1 LEU A  47     -13.480 -14.705  10.288  1.00  0.78           C  
ATOM    684  CD2 LEU A  47     -11.958 -16.398  11.180  1.00  0.78           C  
ATOM    685  H   LEU A  47     -16.667 -16.164  10.380  1.00  0.78           H  
ATOM    686  HA  LEU A  47     -14.737 -16.802   8.228  1.00  0.78           H  
ATOM    687 1HB  LEU A  47     -14.654 -17.004  11.196  1.00  0.78           H  
ATOM    688 2HB  LEU A  47     -13.732 -18.168  10.265  1.00  0.78           H  
ATOM    689  HG  LEU A  47     -12.512 -16.220   9.139  1.00  0.78           H  
ATOM    690 1HD1 LEU A  47     -12.640 -14.014  10.201  1.00  0.78           H  
ATOM    691 2HD1 LEU A  47     -14.199 -14.478   9.523  1.00  0.78           H  
ATOM    692 3HD1 LEU A  47     -13.943 -14.594  11.267  1.00  0.78           H  
ATOM    693 1HD2 LEU A  47     -11.148 -15.682  11.084  1.00  0.78           H  
ATOM    694 2HD2 LEU A  47     -12.419 -16.288  12.149  1.00  0.78           H  
ATOM    695 3HD2 LEU A  47     -11.571 -17.395  11.064  1.00  0.78           H  
ATOM    696  N   ASN A  48     -15.562 -19.067   7.698  1.00  0.82           N  
ATOM    697  CA  ASN A  48     -16.128 -20.368   7.288  1.00  0.82           C  
ATOM    698  C   ASN A  48     -15.382 -20.959   6.088  1.00  0.82           C  
ATOM    699  O   ASN A  48     -14.390 -20.402   5.628  1.00  0.82           O  
ATOM    700  CB  ASN A  48     -17.616 -20.235   6.983  1.00  0.82           C  
ATOM    701  CG  ASN A  48     -18.458 -21.516   7.247  1.00  0.82           C  
ATOM    702  OD1 ASN A  48     -18.017 -22.642   7.003  1.00  0.82           O  
ATOM    703  ND2 ASN A  48     -19.648 -21.330   7.696  1.00  0.82           N  
ATOM    704  H   ASN A  48     -14.929 -18.549   7.080  1.00  0.82           H  
ATOM    705  HA  ASN A  48     -16.012 -21.068   8.117  1.00  0.82           H  
ATOM    706 1HB  ASN A  48     -18.032 -19.419   7.553  1.00  0.82           H  
ATOM    707 2HB  ASN A  48     -17.731 -19.991   5.936  1.00  0.82           H  
ATOM    708 1HD2 ASN A  48     -20.243 -22.111   7.885  1.00  0.82           H  
ATOM    709 2HD2 ASN A  48     -19.964 -20.402   7.876  1.00  0.82           H  
ATOM    710  N   SER A  49     -15.828 -22.097   5.583  1.00  0.89           N  
ATOM    711  CA  SER A  49     -15.144 -22.672   4.440  1.00  0.89           C  
ATOM    712  C   SER A  49     -15.373 -21.829   3.214  1.00  0.89           C  
ATOM    713  O   SER A  49     -16.358 -21.094   3.147  1.00  0.89           O  
ATOM    714  CB  SER A  49     -15.629 -24.067   4.146  1.00  0.89           C  
ATOM    715  OG  SER A  49     -16.978 -24.100   3.620  1.00  0.89           O  
ATOM    716  H   SER A  49     -16.625 -22.552   6.003  1.00  0.89           H  
ATOM    717  HA  SER A  49     -14.078 -22.692   4.648  1.00  0.89           H  
ATOM    718 1HB  SER A  49     -14.955 -24.519   3.431  1.00  0.89           H  
ATOM    719 2HB  SER A  49     -15.572 -24.663   5.055  1.00  0.89           H  
ATOM    720  HG  SER A  49     -17.154 -25.045   3.465  1.00  0.89           H  
ATOM    721  N   ALA A  50     -14.522 -21.998   2.208  1.00  0.97           N  
ATOM    722  CA  ALA A  50     -14.645 -21.260   0.956  1.00  0.97           C  
ATOM    723  C   ALA A  50     -15.972 -21.516   0.264  1.00  0.97           C  
ATOM    724  O   ALA A  50     -16.574 -20.618  -0.322  1.00  0.97           O  
ATOM    725  CB  ALA A  50     -13.506 -21.641   0.032  1.00  0.97           C  
ATOM    726  H   ALA A  50     -13.753 -22.642   2.320  1.00  0.97           H  
ATOM    727  HA  ALA A  50     -14.588 -20.196   1.184  1.00  0.97           H  
ATOM    728 1HB  ALA A  50     -13.582 -21.063  -0.887  1.00  0.97           H  
ATOM    729 2HB  ALA A  50     -12.556 -21.419   0.520  1.00  0.97           H  
ATOM    730 3HB  ALA A  50     -13.562 -22.705  -0.198  1.00  0.97           H  
ATOM    731  N   ARG A  51     -16.462 -22.745   0.348  1.00  1.07           N  
ATOM    732  CA  ARG A  51     -17.716 -23.065  -0.307  1.00  1.07           C  
ATOM    733  C   ARG A  51     -18.889 -22.449   0.438  1.00  1.07           C  
ATOM    734  O   ARG A  51     -19.851 -21.958  -0.177  1.00  1.07           O  
ATOM    735  CB  ARG A  51     -17.889 -24.570  -0.370  1.00  1.07           C  
ATOM    736  CG  ARG A  51     -16.950 -25.277  -1.333  1.00  1.07           C  
ATOM    737  CD  ARG A  51     -17.132 -26.749  -1.296  1.00  1.07           C  
ATOM    738  NE  ARG A  51     -16.630 -27.304  -0.055  1.00  1.07           N  
ATOM    739  CZ  ARG A  51     -16.866 -28.537   0.406  1.00  1.07           C  
ATOM    740  NH1 ARG A  51     -17.617 -29.384  -0.265  1.00  1.07           N  
ATOM    741  NH2 ARG A  51     -16.321 -28.871   1.551  1.00  1.07           N  
ATOM    742  H   ARG A  51     -15.952 -23.462   0.850  1.00  1.07           H  
ATOM    743  HA  ARG A  51     -17.693 -22.666  -1.321  1.00  1.07           H  
ATOM    744 1HB  ARG A  51     -17.716 -24.992   0.621  1.00  1.07           H  
ATOM    745 2HB  ARG A  51     -18.912 -24.810  -0.656  1.00  1.07           H  
ATOM    746 1HG  ARG A  51     -17.126 -24.927  -2.348  1.00  1.07           H  
ATOM    747 2HG  ARG A  51     -15.916 -25.060  -1.043  1.00  1.07           H  
ATOM    748 1HD  ARG A  51     -18.189 -26.993  -1.376  1.00  1.07           H  
ATOM    749 2HD  ARG A  51     -16.585 -27.207  -2.118  1.00  1.07           H  
ATOM    750  HE  ARG A  51     -16.015 -26.714   0.537  1.00  1.07           H  
ATOM    751 1HH1 ARG A  51     -18.026 -29.106  -1.145  1.00  1.07           H  
ATOM    752 2HH1 ARG A  51     -17.781 -30.310   0.098  1.00  1.07           H  
ATOM    753 1HH2 ARG A  51     -15.739 -28.158   2.023  1.00  1.07           H  
ATOM    754 2HH2 ARG A  51     -16.457 -29.783   1.944  1.00  1.07           H  
ATOM    755  N   SER A  52     -18.813 -22.443   1.774  1.00  1.18           N  
ATOM    756  CA  SER A  52     -19.913 -21.885   2.543  1.00  1.18           C  
ATOM    757  C   SER A  52     -19.956 -20.384   2.345  1.00  1.18           C  
ATOM    758  O   SER A  52     -21.026 -19.804   2.146  1.00  1.18           O  
ATOM    759  CB  SER A  52     -19.737 -22.175   4.007  1.00  1.18           C  
ATOM    760  OG  SER A  52     -19.757 -23.544   4.247  1.00  1.18           O  
ATOM    761  H   SER A  52     -18.014 -22.851   2.269  1.00  1.18           H  
ATOM    762  HA  SER A  52     -20.850 -22.316   2.191  1.00  1.18           H  
ATOM    763 1HB  SER A  52     -18.787 -21.759   4.343  1.00  1.18           H  
ATOM    764 2HB  SER A  52     -20.529 -21.689   4.571  1.00  1.18           H  
ATOM    765  HG  SER A  52     -18.827 -23.825   4.108  1.00  1.18           H  
ATOM    766  N   ASN A  53     -18.776 -19.761   2.374  1.00  1.28           N  
ATOM    767  CA  ASN A  53     -18.655 -18.328   2.216  1.00  1.28           C  
ATOM    768  C   ASN A  53     -19.041 -17.867   0.844  1.00  1.28           C  
ATOM    769  O   ASN A  53     -19.743 -16.870   0.701  1.00  1.28           O  
ATOM    770  CB  ASN A  53     -17.255 -17.903   2.524  1.00  1.28           C  
ATOM    771  CG  ASN A  53     -17.016 -17.884   3.953  1.00  1.28           C  
ATOM    772  OD1 ASN A  53     -17.968 -17.811   4.739  1.00  1.28           O  
ATOM    773  ND2 ASN A  53     -15.798 -17.924   4.327  1.00  1.28           N  
ATOM    774  H   ASN A  53     -17.925 -20.300   2.536  1.00  1.28           H  
ATOM    775  HA  ASN A  53     -19.328 -17.848   2.925  1.00  1.28           H  
ATOM    776 1HB  ASN A  53     -16.552 -18.609   2.070  1.00  1.28           H  
ATOM    777 2HB  ASN A  53     -17.051 -16.931   2.095  1.00  1.28           H  
ATOM    778 1HD2 ASN A  53     -15.569 -17.894   5.303  1.00  1.28           H  
ATOM    779 2HD2 ASN A  53     -15.057 -17.994   3.624  1.00  1.28           H  
ATOM    780  N   ALA A  54     -18.629 -18.592  -0.190  1.00  1.39           N  
ATOM    781  CA  ALA A  54     -19.025 -18.184  -1.517  1.00  1.39           C  
ATOM    782  C   ALA A  54     -20.537 -18.230  -1.642  1.00  1.39           C  
ATOM    783  O   ALA A  54     -21.150 -17.294  -2.151  1.00  1.39           O  
ATOM    784  CB  ALA A  54     -18.392 -19.088  -2.556  1.00  1.39           C  
ATOM    785  H   ALA A  54     -18.023 -19.404  -0.071  1.00  1.39           H  
ATOM    786  HA  ALA A  54     -18.696 -17.159  -1.675  1.00  1.39           H  
ATOM    787 1HB  ALA A  54     -18.687 -18.768  -3.546  1.00  1.39           H  
ATOM    788 2HB  ALA A  54     -17.307 -19.041  -2.462  1.00  1.39           H  
ATOM    789 3HB  ALA A  54     -18.724 -20.114  -2.387  1.00  1.39           H  
ATOM    790  N   SER A  55     -21.165 -19.276  -1.099  1.00  1.51           N  
ATOM    791  CA  SER A  55     -22.607 -19.383  -1.206  1.00  1.51           C  
ATOM    792  C   SER A  55     -23.310 -18.271  -0.429  1.00  1.51           C  
ATOM    793  O   SER A  55     -24.244 -17.631  -0.935  1.00  1.51           O  
ATOM    794  CB  SER A  55     -23.046 -20.729  -0.664  1.00  1.51           C  
ATOM    795  OG  SER A  55     -22.529 -21.780  -1.441  1.00  1.51           O  
ATOM    796  H   SER A  55     -20.641 -20.037  -0.658  1.00  1.51           H  
ATOM    797  HA  SER A  55     -22.883 -19.304  -2.257  1.00  1.51           H  
ATOM    798 1HB  SER A  55     -22.705 -20.837   0.366  1.00  1.51           H  
ATOM    799 2HB  SER A  55     -24.132 -20.776  -0.656  1.00  1.51           H  
ATOM    800  HG  SER A  55     -21.577 -21.838  -1.201  1.00  1.51           H  
ATOM    801  N   LEU A  56     -22.833 -18.012   0.790  1.00  1.63           N  
ATOM    802  CA  LEU A  56     -23.430 -17.016   1.662  1.00  1.63           C  
ATOM    803  C   LEU A  56     -23.264 -15.611   1.120  1.00  1.63           C  
ATOM    804  O   LEU A  56     -24.239 -14.861   1.007  1.00  1.63           O  
ATOM    805  CB  LEU A  56     -22.777 -17.105   3.043  1.00  1.63           C  
ATOM    806  CG  LEU A  56     -23.239 -16.125   4.092  1.00  1.63           C  
ATOM    807  CD1 LEU A  56     -24.723 -16.334   4.353  1.00  1.63           C  
ATOM    808  CD2 LEU A  56     -22.413 -16.365   5.331  1.00  1.63           C  
ATOM    809  H   LEU A  56     -22.051 -18.563   1.148  1.00  1.63           H  
ATOM    810  HA  LEU A  56     -24.492 -17.232   1.753  1.00  1.63           H  
ATOM    811 1HB  LEU A  56     -22.934 -18.110   3.432  1.00  1.63           H  
ATOM    812 2HB  LEU A  56     -21.703 -16.966   2.916  1.00  1.63           H  
ATOM    813  HG  LEU A  56     -23.092 -15.100   3.746  1.00  1.63           H  
ATOM    814 1HD1 LEU A  56     -25.062 -15.648   5.104  1.00  1.63           H  
ATOM    815 2HD1 LEU A  56     -25.281 -16.161   3.432  1.00  1.63           H  
ATOM    816 3HD1 LEU A  56     -24.891 -17.353   4.696  1.00  1.63           H  
ATOM    817 1HD2 LEU A  56     -22.697 -15.700   6.110  1.00  1.63           H  
ATOM    818 2HD2 LEU A  56     -22.561 -17.388   5.666  1.00  1.63           H  
ATOM    819 3HD2 LEU A  56     -21.360 -16.208   5.091  1.00  1.63           H  
ATOM    820  N   ALA A  57     -22.025 -15.253   0.783  1.00  1.76           N  
ATOM    821  CA  ALA A  57     -21.716 -13.931   0.281  1.00  1.76           C  
ATOM    822  C   ALA A  57     -22.438 -13.653  -1.024  1.00  1.76           C  
ATOM    823  O   ALA A  57     -22.972 -12.559  -1.213  1.00  1.76           O  
ATOM    824  CB  ALA A  57     -20.220 -13.800   0.083  1.00  1.76           C  
ATOM    825  H   ALA A  57     -21.265 -15.919   0.877  1.00  1.76           H  
ATOM    826  HA  ALA A  57     -22.050 -13.202   1.018  1.00  1.76           H  
ATOM    827 1HB  ALA A  57     -19.983 -12.800  -0.271  1.00  1.76           H  
ATOM    828 2HB  ALA A  57     -19.710 -13.985   1.027  1.00  1.76           H  
ATOM    829 3HB  ALA A  57     -19.892 -14.537  -0.654  1.00  1.76           H  
ATOM    830  N   ARG A  58     -22.503 -14.650  -1.917  1.00  1.90           N  
ATOM    831  CA  ARG A  58     -23.189 -14.453  -3.182  1.00  1.90           C  
ATOM    832  C   ARG A  58     -24.675 -14.279  -2.968  1.00  1.90           C  
ATOM    833  O   ARG A  58     -25.294 -13.437  -3.617  1.00  1.90           O  
ATOM    834  CB  ARG A  58     -22.950 -15.624  -4.116  1.00  1.90           C  
ATOM    835  CG  ARG A  58     -21.533 -15.722  -4.686  1.00  1.90           C  
ATOM    836  CD  ARG A  58     -21.336 -17.000  -5.429  1.00  1.90           C  
ATOM    837  NE  ARG A  58     -19.985 -17.130  -5.954  1.00  1.90           N  
ATOM    838  CZ  ARG A  58     -19.454 -18.281  -6.410  1.00  1.90           C  
ATOM    839  NH1 ARG A  58     -20.167 -19.385  -6.388  1.00  1.90           N  
ATOM    840  NH2 ARG A  58     -18.217 -18.303  -6.873  1.00  1.90           N  
ATOM    841  H   ARG A  58     -22.053 -15.552  -1.746  1.00  1.90           H  
ATOM    842  HA  ARG A  58     -22.793 -13.554  -3.650  1.00  1.90           H  
ATOM    843 1HB  ARG A  58     -23.164 -16.554  -3.586  1.00  1.90           H  
ATOM    844 2HB  ARG A  58     -23.641 -15.562  -4.954  1.00  1.90           H  
ATOM    845 1HG  ARG A  58     -21.379 -14.904  -5.386  1.00  1.90           H  
ATOM    846 2HG  ARG A  58     -20.796 -15.650  -3.889  1.00  1.90           H  
ATOM    847 1HD  ARG A  58     -21.522 -17.838  -4.756  1.00  1.90           H  
ATOM    848 2HD  ARG A  58     -22.032 -17.045  -6.265  1.00  1.90           H  
ATOM    849  HE  ARG A  58     -19.409 -16.299  -5.984  1.00  1.90           H  
ATOM    850 1HH1 ARG A  58     -21.113 -19.367  -6.029  1.00  1.90           H  
ATOM    851 2HH1 ARG A  58     -19.771 -20.250  -6.727  1.00  1.90           H  
ATOM    852 1HH2 ARG A  58     -17.667 -17.455  -6.889  1.00  1.90           H  
ATOM    853 2HH2 ARG A  58     -17.821 -19.167  -7.213  1.00  1.90           H  
ATOM    854  N   SER A  59     -25.254 -15.039  -2.034  1.00  2.03           N  
ATOM    855  CA  SER A  59     -26.677 -14.919  -1.779  1.00  2.03           C  
ATOM    856  C   SER A  59     -26.979 -13.536  -1.206  1.00  2.03           C  
ATOM    857  O   SER A  59     -27.901 -12.845  -1.651  1.00  2.03           O  
ATOM    858  CB  SER A  59     -27.106 -15.997  -0.800  1.00  2.03           C  
ATOM    859  OG  SER A  59     -26.931 -17.280  -1.351  1.00  2.03           O  
ATOM    860  H   SER A  59     -24.721 -15.741  -1.518  1.00  2.03           H  
ATOM    861  HA  SER A  59     -27.218 -15.041  -2.716  1.00  2.03           H  
ATOM    862 1HB  SER A  59     -26.526 -15.910   0.119  1.00  2.03           H  
ATOM    863 2HB  SER A  59     -28.148 -15.851  -0.542  1.00  2.03           H  
ATOM    864  HG  SER A  59     -25.956 -17.425  -1.373  1.00  2.03           H  
ATOM    865  N   ALA A  60     -26.154 -13.090  -0.255  1.00  2.13           N  
ATOM    866  CA  ALA A  60     -26.361 -11.782   0.338  1.00  2.13           C  
ATOM    867  C   ALA A  60     -26.243 -10.696  -0.726  1.00  2.13           C  
ATOM    868  O   ALA A  60     -27.030  -9.738  -0.747  1.00  2.13           O  
ATOM    869  CB  ALA A  60     -25.366 -11.569   1.459  1.00  2.13           C  
ATOM    870  H   ALA A  60     -25.396 -13.683   0.083  1.00  2.13           H  
ATOM    871  HA  ALA A  60     -27.361 -11.743   0.748  1.00  2.13           H  
ATOM    872 1HB  ALA A  60     -25.549 -10.609   1.914  1.00  2.13           H  
ATOM    873 2HB  ALA A  60     -25.487 -12.354   2.208  1.00  2.13           H  
ATOM    874 3HB  ALA A  60     -24.352 -11.606   1.059  1.00  2.13           H  
ATOM    875  N   ALA A  61     -25.261 -10.843  -1.625  1.00  2.19           N  
ATOM    876  CA  ALA A  61     -25.052  -9.881  -2.693  1.00  2.19           C  
ATOM    877  C   ALA A  61     -26.217  -9.861  -3.668  1.00  2.19           C  
ATOM    878  O   ALA A  61     -26.683  -8.792  -4.065  1.00  2.19           O  
ATOM    879  CB  ALA A  61     -23.775 -10.212  -3.439  1.00  2.19           C  
ATOM    880  H   ALA A  61     -24.618 -11.633  -1.555  1.00  2.19           H  
ATOM    881  HA  ALA A  61     -24.962  -8.893  -2.244  1.00  2.19           H  
ATOM    882 1HB  ALA A  61     -23.607  -9.474  -4.221  1.00  2.19           H  
ATOM    883 2HB  ALA A  61     -22.938 -10.206  -2.742  1.00  2.19           H  
ATOM    884 3HB  ALA A  61     -23.865 -11.200  -3.885  1.00  2.19           H  
ATOM    885  N   ALA A  62     -26.709 -11.049  -4.033  1.00  2.17           N  
ATOM    886  CA  ALA A  62     -27.812 -11.194  -4.973  1.00  2.17           C  
ATOM    887  C   ALA A  62     -29.070 -10.548  -4.445  1.00  2.17           C  
ATOM    888  O   ALA A  62     -29.833  -9.926  -5.187  1.00  2.17           O  
ATOM    889  CB  ALA A  62     -28.078 -12.666  -5.234  1.00  2.17           C  
ATOM    890  H   ALA A  62     -26.280 -11.895  -3.669  1.00  2.17           H  
ATOM    891  HA  ALA A  62     -27.533 -10.700  -5.902  1.00  2.17           H  
ATOM    892 1HB  ALA A  62     -28.881 -12.767  -5.950  1.00  2.17           H  
ATOM    893 2HB  ALA A  62     -27.174 -13.130  -5.627  1.00  2.17           H  
ATOM    894 3HB  ALA A  62     -28.357 -13.152  -4.297  1.00  2.17           H  
ATOM    895  N   ALA A  63     -29.283 -10.707  -3.144  1.00  2.07           N  
ATOM    896  CA  ALA A  63     -30.431 -10.153  -2.464  1.00  2.07           C  
ATOM    897  C   ALA A  63     -30.208  -8.676  -2.100  1.00  2.07           C  
ATOM    898  O   ALA A  63     -31.169  -7.950  -1.817  1.00  2.07           O  
ATOM    899  CB  ALA A  63     -30.723 -10.990  -1.235  1.00  2.07           C  
ATOM    900  H   ALA A  63     -28.627 -11.270  -2.600  1.00  2.07           H  
ATOM    901  HA  ALA A  63     -31.284 -10.209  -3.139  1.00  2.07           H  
ATOM    902 1HB  ALA A  63     -31.606 -10.616  -0.730  1.00  2.07           H  
ATOM    903 2HB  ALA A  63     -30.890 -12.032  -1.534  1.00  2.07           H  
ATOM    904 3HB  ALA A  63     -29.866 -10.938  -0.573  1.00  2.07           H  
ATOM    905  N   GLY A  64     -28.938  -8.234  -2.082  1.00  1.89           N  
ATOM    906  CA  GLY A  64     -28.591  -6.856  -1.743  1.00  1.89           C  
ATOM    907  C   GLY A  64     -28.781  -6.585  -0.258  1.00  1.89           C  
ATOM    908  O   GLY A  64     -29.162  -5.480   0.130  1.00  1.89           O  
ATOM    909  H   GLY A  64     -28.176  -8.876  -2.283  1.00  1.89           H  
ATOM    910 1HA  GLY A  64     -27.552  -6.676  -2.023  1.00  1.89           H  
ATOM    911 2HA  GLY A  64     -29.206  -6.174  -2.326  1.00  1.89           H  
ATOM    912  N   GLN A  65     -28.571  -7.612   0.566  1.00  1.69           N  
ATOM    913  CA  GLN A  65     -28.830  -7.499   1.996  1.00  1.69           C  
ATOM    914  C   GLN A  65     -27.642  -7.294   2.940  1.00  1.69           C  
ATOM    915  O   GLN A  65     -27.853  -6.929   4.094  1.00  1.69           O  
ATOM    916  CB  GLN A  65     -29.588  -8.741   2.444  1.00  1.69           C  
ATOM    917  CG  GLN A  65     -30.916  -8.936   1.723  1.00  1.69           C  
ATOM    918  CD  GLN A  65     -31.925  -7.827   1.947  1.00  1.69           C  
ATOM    919  OE1 GLN A  65     -32.299  -7.539   3.092  1.00  1.69           O  
ATOM    920  NE2 GLN A  65     -32.381  -7.199   0.858  1.00  1.69           N  
ATOM    921  H   GLN A  65     -28.219  -8.485   0.173  1.00  1.69           H  
ATOM    922  HA  GLN A  65     -29.489  -6.643   2.131  1.00  1.69           H  
ATOM    923 1HB  GLN A  65     -28.968  -9.618   2.255  1.00  1.69           H  
ATOM    924 2HB  GLN A  65     -29.775  -8.692   3.515  1.00  1.69           H  
ATOM    925 1HG  GLN A  65     -30.705  -8.949   0.677  1.00  1.69           H  
ATOM    926 2HG  GLN A  65     -31.362  -9.879   2.031  1.00  1.69           H  
ATOM    927 1HE2 GLN A  65     -33.046  -6.459   0.948  1.00  1.69           H  
ATOM    928 2HE2 GLN A  65     -32.045  -7.458  -0.078  1.00  1.69           H  
ATOM    929  N   ALA A  66     -26.413  -7.576   2.518  1.00  1.47           N  
ATOM    930  CA  ALA A  66     -25.311  -7.486   3.485  1.00  1.47           C  
ATOM    931  C   ALA A  66     -25.069  -6.042   3.978  1.00  1.47           C  
ATOM    932  O   ALA A  66     -24.991  -5.133   3.153  1.00  1.47           O  
ATOM    933  CB  ALA A  66     -24.009  -7.973   2.868  1.00  1.47           C  
ATOM    934  H   ALA A  66     -26.252  -7.854   1.559  1.00  1.47           H  
ATOM    935  HA  ALA A  66     -25.550  -8.148   4.307  1.00  1.47           H  
ATOM    936 1HB  ALA A  66     -23.218  -7.924   3.621  1.00  1.47           H  
ATOM    937 2HB  ALA A  66     -24.115  -8.988   2.525  1.00  1.47           H  
ATOM    938 3HB  ALA A  66     -23.748  -7.334   2.026  1.00  1.47           H  
ATOM    939  N   PRO A  67     -24.957  -5.798   5.305  1.00  1.28           N  
ATOM    940  CA  PRO A  67     -24.534  -4.556   5.930  1.00  1.28           C  
ATOM    941  C   PRO A  67     -23.104  -4.224   5.547  1.00  1.28           C  
ATOM    942  O   PRO A  67     -22.265  -5.119   5.427  1.00  1.28           O  
ATOM    943  CB  PRO A  67     -24.631  -4.848   7.430  1.00  1.28           C  
ATOM    944  CG  PRO A  67     -25.605  -5.968   7.534  1.00  1.28           C  
ATOM    945  CD  PRO A  67     -25.406  -6.790   6.269  1.00  1.28           C  
ATOM    946  HA  PRO A  67     -25.216  -3.748   5.630  1.00  1.28           H  
ATOM    947 1HB  PRO A  67     -23.640  -5.101   7.830  1.00  1.28           H  
ATOM    948 2HB  PRO A  67     -24.966  -3.946   7.965  1.00  1.28           H  
ATOM    949 1HG  PRO A  67     -25.410  -6.535   8.452  1.00  1.28           H  
ATOM    950 2HG  PRO A  67     -26.626  -5.569   7.620  1.00  1.28           H  
ATOM    951 1HD  PRO A  67     -24.654  -7.550   6.388  1.00  1.28           H  
ATOM    952 2HD  PRO A  67     -26.385  -7.195   6.006  1.00  1.28           H  
ATOM    953  N   ASP A  68     -22.787  -2.935   5.522  1.00  1.12           N  
ATOM    954  CA  ASP A  68     -21.428  -2.458   5.249  1.00  1.12           C  
ATOM    955  C   ASP A  68     -20.396  -2.994   6.246  1.00  1.12           C  
ATOM    956  O   ASP A  68     -19.203  -3.057   5.946  1.00  1.12           O  
ATOM    957  CB  ASP A  68     -21.378  -0.928   5.309  1.00  1.12           C  
ATOM    958  CG  ASP A  68     -22.059  -0.218   4.135  1.00  1.12           C  
ATOM    959  OD1 ASP A  68     -22.364  -0.857   3.159  1.00  1.12           O  
ATOM    960  OD2 ASP A  68     -22.272   0.966   4.239  1.00  1.12           O  
ATOM    961  H   ASP A  68     -23.521  -2.251   5.648  1.00  1.12           H  
ATOM    962  HA  ASP A  68     -21.143  -2.788   4.249  1.00  1.12           H  
ATOM    963 1HB  ASP A  68     -21.842  -0.589   6.235  1.00  1.12           H  
ATOM    964 2HB  ASP A  68     -20.335  -0.610   5.344  1.00  1.12           H  
ATOM    965  N   ASN A  69     -20.851  -3.358   7.443  1.00  1.01           N  
ATOM    966  CA  ASN A  69     -19.953  -3.828   8.482  1.00  1.01           C  
ATOM    967  C   ASN A  69     -19.724  -5.331   8.491  1.00  1.01           C  
ATOM    968  O   ASN A  69     -18.978  -5.820   9.350  1.00  1.01           O  
ATOM    969  CB  ASN A  69     -20.480  -3.429   9.827  1.00  1.01           C  
ATOM    970  CG  ASN A  69     -20.426  -1.986  10.054  1.00  1.01           C  
ATOM    971  OD1 ASN A  69     -19.471  -1.295   9.675  1.00  1.01           O  
ATOM    972  ND2 ASN A  69     -21.453  -1.495  10.664  1.00  1.01           N  
ATOM    973  H   ASN A  69     -21.840  -3.302   7.627  1.00  1.01           H  
ATOM    974  HA  ASN A  69     -18.982  -3.356   8.328  1.00  1.01           H  
ATOM    975 1HB  ASN A  69     -21.513  -3.763   9.925  1.00  1.01           H  
ATOM    976 2HB  ASN A  69     -19.907  -3.930  10.600  1.00  1.01           H  
ATOM    977 1HD2 ASN A  69     -21.480  -0.515  10.893  1.00  1.01           H  
ATOM    978 2HD2 ASN A  69     -22.197  -2.092  10.953  1.00  1.01           H  
ATOM    979  N   LEU A  70     -20.336  -6.085   7.570  1.00  0.92           N  
ATOM    980  CA  LEU A  70     -20.040  -7.510   7.593  1.00  0.92           C  
ATOM    981  C   LEU A  70     -19.013  -7.840   6.526  1.00  0.92           C  
ATOM    982  O   LEU A  70     -19.170  -7.490   5.353  1.00  0.92           O  
ATOM    983  CB  LEU A  70     -21.264  -8.422   7.401  1.00  0.92           C  
ATOM    984  CG  LEU A  70     -22.454  -8.272   8.390  1.00  0.92           C  
ATOM    985  CD1 LEU A  70     -23.403  -9.394   8.170  1.00  0.92           C  
ATOM    986  CD2 LEU A  70     -22.009  -8.260   9.777  1.00  0.92           C  
ATOM    987  H   LEU A  70     -20.953  -5.685   6.858  1.00  0.92           H  
ATOM    988  HA  LEU A  70     -19.602  -7.763   8.561  1.00  0.92           H  
ATOM    989 1HB  LEU A  70     -21.658  -8.239   6.401  1.00  0.92           H  
ATOM    990 2HB  LEU A  70     -20.925  -9.458   7.445  1.00  0.92           H  
ATOM    991  HG  LEU A  70     -22.969  -7.348   8.185  1.00  0.92           H  
ATOM    992 1HD1 LEU A  70     -24.210  -9.272   8.852  1.00  0.92           H  
ATOM    993 2HD1 LEU A  70     -23.761  -9.404   7.155  1.00  0.92           H  
ATOM    994 3HD1 LEU A  70     -22.899 -10.333   8.383  1.00  0.92           H  
ATOM    995 1HD2 LEU A  70     -22.870  -8.155  10.439  1.00  0.92           H  
ATOM    996 2HD2 LEU A  70     -21.496  -9.194   9.992  1.00  0.92           H  
ATOM    997 3HD2 LEU A  70     -21.343  -7.416   9.909  1.00  0.92           H  
ATOM    998  N   ARG A  71     -17.991  -8.573   6.930  1.00  0.86           N  
ATOM    999  CA  ARG A  71     -16.923  -9.000   6.043  1.00  0.86           C  
ATOM   1000  C   ARG A  71     -16.877 -10.520   6.074  1.00  0.86           C  
ATOM   1001  O   ARG A  71     -17.354 -11.118   7.037  1.00  0.86           O  
ATOM   1002  CB  ARG A  71     -15.609  -8.405   6.519  1.00  0.86           C  
ATOM   1003  CG  ARG A  71     -15.608  -6.879   6.559  1.00  0.86           C  
ATOM   1004  CD  ARG A  71     -14.324  -6.317   7.049  1.00  0.86           C  
ATOM   1005  NE  ARG A  71     -13.248  -6.477   6.087  1.00  0.86           N  
ATOM   1006  CZ  ARG A  71     -13.014  -5.621   5.063  1.00  0.86           C  
ATOM   1007  NH1 ARG A  71     -13.801  -4.574   4.893  1.00  0.86           N  
ATOM   1008  NH2 ARG A  71     -12.004  -5.817   4.228  1.00  0.86           N  
ATOM   1009  H   ARG A  71     -17.914  -8.794   7.924  1.00  0.86           H  
ATOM   1010  HA  ARG A  71     -17.134  -8.663   5.029  1.00  0.86           H  
ATOM   1011 1HB  ARG A  71     -15.413  -8.750   7.534  1.00  0.86           H  
ATOM   1012 2HB  ARG A  71     -14.792  -8.738   5.881  1.00  0.86           H  
ATOM   1013 1HG  ARG A  71     -15.807  -6.485   5.563  1.00  0.86           H  
ATOM   1014 2HG  ARG A  71     -16.392  -6.542   7.244  1.00  0.86           H  
ATOM   1015 1HD  ARG A  71     -14.446  -5.255   7.256  1.00  0.86           H  
ATOM   1016 2HD  ARG A  71     -14.037  -6.835   7.968  1.00  0.86           H  
ATOM   1017  HE  ARG A  71     -12.623  -7.271   6.208  1.00  0.86           H  
ATOM   1018 1HH1 ARG A  71     -14.577  -4.415   5.523  1.00  0.86           H  
ATOM   1019 2HH1 ARG A  71     -13.631  -3.935   4.130  1.00  0.86           H  
ATOM   1020 1HH2 ARG A  71     -11.391  -6.610   4.339  1.00  0.86           H  
ATOM   1021 2HH2 ARG A  71     -11.845  -5.167   3.474  1.00  0.86           H  
ATOM   1022  N   VAL A  72     -16.374 -11.143   5.009  1.00  0.83           N  
ATOM   1023  CA  VAL A  72     -16.310 -12.605   4.964  1.00  0.83           C  
ATOM   1024  C   VAL A  72     -14.884 -13.112   4.692  1.00  0.83           C  
ATOM   1025  O   VAL A  72     -14.217 -12.632   3.771  1.00  0.83           O  
ATOM   1026  CB  VAL A  72     -17.293 -13.130   3.888  1.00  0.83           C  
ATOM   1027  CG1 VAL A  72     -17.222 -14.606   3.824  1.00  0.83           C  
ATOM   1028  CG2 VAL A  72     -18.742 -12.698   4.215  1.00  0.83           C  
ATOM   1029  H   VAL A  72     -16.019 -10.605   4.232  1.00  0.83           H  
ATOM   1030  HA  VAL A  72     -16.624 -13.001   5.930  1.00  0.83           H  
ATOM   1031  HB  VAL A  72     -17.004 -12.739   2.913  1.00  0.83           H  
ATOM   1032 1HG1 VAL A  72     -17.912 -14.963   3.062  1.00  0.83           H  
ATOM   1033 2HG1 VAL A  72     -16.208 -14.915   3.574  1.00  0.83           H  
ATOM   1034 3HG1 VAL A  72     -17.502 -15.020   4.796  1.00  0.83           H  
ATOM   1035 1HG2 VAL A  72     -19.415 -13.080   3.447  1.00  0.83           H  
ATOM   1036 2HG2 VAL A  72     -19.035 -13.099   5.178  1.00  0.83           H  
ATOM   1037 3HG2 VAL A  72     -18.810 -11.613   4.242  1.00  0.83           H  
ATOM   1038  N   TYR A  73     -14.425 -14.064   5.513  1.00  0.81           N  
ATOM   1039  CA  TYR A  73     -13.084 -14.648   5.411  1.00  0.81           C  
ATOM   1040  C   TYR A  73     -13.098 -16.179   5.407  1.00  0.81           C  
ATOM   1041  O   TYR A  73     -13.884 -16.815   6.114  1.00  0.81           O  
ATOM   1042  CB  TYR A  73     -12.230 -14.170   6.588  1.00  0.81           C  
ATOM   1043  CG  TYR A  73     -11.997 -12.686   6.622  1.00  0.81           C  
ATOM   1044  CD1 TYR A  73     -12.928 -11.847   7.216  1.00  0.81           C  
ATOM   1045  CD2 TYR A  73     -10.844 -12.161   6.066  1.00  0.81           C  
ATOM   1046  CE1 TYR A  73     -12.702 -10.486   7.243  1.00  0.81           C  
ATOM   1047  CE2 TYR A  73     -10.622 -10.809   6.090  1.00  0.81           C  
ATOM   1048  CZ  TYR A  73     -11.546  -9.968   6.673  1.00  0.81           C  
ATOM   1049  OH  TYR A  73     -11.299  -8.613   6.697  1.00  0.81           O  
ATOM   1050  H   TYR A  73     -15.048 -14.404   6.239  1.00  0.81           H  
ATOM   1051  HA  TYR A  73     -12.634 -14.318   4.475  1.00  0.81           H  
ATOM   1052 1HB  TYR A  73     -12.716 -14.451   7.510  1.00  0.81           H  
ATOM   1053 2HB  TYR A  73     -11.261 -14.672   6.565  1.00  0.81           H  
ATOM   1054  HD1 TYR A  73     -13.836 -12.265   7.659  1.00  0.81           H  
ATOM   1055  HD2 TYR A  73     -10.112 -12.824   5.606  1.00  0.81           H  
ATOM   1056  HE1 TYR A  73     -13.422  -9.829   7.713  1.00  0.81           H  
ATOM   1057  HE2 TYR A  73      -9.712 -10.396   5.651  1.00  0.81           H  
ATOM   1058  HH  TYR A  73     -10.363  -8.461   6.526  1.00  0.81           H  
ATOM   1059  N   ASP A  74     -12.224 -16.780   4.618  1.00  0.81           N  
ATOM   1060  CA  ASP A  74     -12.167 -18.232   4.599  1.00  0.81           C  
ATOM   1061  C   ASP A  74     -11.296 -18.828   5.705  1.00  0.81           C  
ATOM   1062  O   ASP A  74     -10.256 -18.264   6.044  1.00  0.81           O  
ATOM   1063  CB  ASP A  74     -11.637 -18.728   3.256  1.00  0.81           C  
ATOM   1064  CG  ASP A  74     -12.538 -18.466   2.074  1.00  0.81           C  
ATOM   1065  OD1 ASP A  74     -13.700 -18.152   2.231  1.00  0.81           O  
ATOM   1066  OD2 ASP A  74     -12.052 -18.620   0.987  1.00  0.81           O  
ATOM   1067  H   ASP A  74     -11.599 -16.235   4.040  1.00  0.81           H  
ATOM   1068  HA  ASP A  74     -13.173 -18.607   4.722  1.00  0.81           H  
ATOM   1069 1HB  ASP A  74     -10.672 -18.262   3.060  1.00  0.81           H  
ATOM   1070 2HB  ASP A  74     -11.468 -19.795   3.311  1.00  0.81           H  
ATOM   1071  N   VAL A  75     -11.674 -20.025   6.166  1.00  0.84           N  
ATOM   1072  CA  VAL A  75     -10.847 -20.859   7.049  1.00  0.84           C  
ATOM   1073  C   VAL A  75     -10.557 -22.154   6.300  1.00  0.84           C  
ATOM   1074  O   VAL A  75     -10.074 -23.134   6.869  1.00  0.84           O  
ATOM   1075  CB  VAL A  75     -11.512 -21.206   8.400  1.00  0.84           C  
ATOM   1076  CG1 VAL A  75     -11.782 -19.946   9.182  1.00  0.84           C  
ATOM   1077  CG2 VAL A  75     -12.748 -21.988   8.205  1.00  0.84           C  
ATOM   1078  H   VAL A  75     -12.594 -20.361   5.887  1.00  0.84           H  
ATOM   1079  HA  VAL A  75      -9.905 -20.347   7.248  1.00  0.84           H  
ATOM   1080  HB  VAL A  75     -10.809 -21.802   8.984  1.00  0.84           H  
ATOM   1081 1HG1 VAL A  75     -12.215 -20.200  10.147  1.00  0.84           H  
ATOM   1082 2HG1 VAL A  75     -10.851 -19.418   9.329  1.00  0.84           H  
ATOM   1083 3HG1 VAL A  75     -12.474 -19.319   8.622  1.00  0.84           H  
ATOM   1084 1HG2 VAL A  75     -13.187 -22.237   9.169  1.00  0.84           H  
ATOM   1085 2HG2 VAL A  75     -13.404 -21.401   7.662  1.00  0.84           H  
ATOM   1086 3HG2 VAL A  75     -12.524 -22.907   7.657  1.00  0.84           H  
ATOM   1087  N   THR A  76     -10.865 -22.120   5.000  1.00  0.89           N  
ATOM   1088  CA  THR A  76     -10.740 -23.213   4.032  1.00  0.89           C  
ATOM   1089  C   THR A  76     -11.660 -24.356   4.440  1.00  0.89           C  
ATOM   1090  O   THR A  76     -12.418 -24.261   5.401  1.00  0.89           O  
ATOM   1091  CB  THR A  76      -9.304 -23.802   3.898  1.00  0.89           C  
ATOM   1092  OG1 THR A  76      -8.990 -24.592   5.045  1.00  0.89           O  
ATOM   1093  CG2 THR A  76      -8.277 -22.671   3.780  1.00  0.89           C  
ATOM   1094  H   THR A  76     -11.229 -21.245   4.660  1.00  0.89           H  
ATOM   1095  HA  THR A  76     -11.058 -22.853   3.053  1.00  0.89           H  
ATOM   1096  HB  THR A  76      -9.242 -24.422   3.006  1.00  0.89           H  
ATOM   1097  HG1 THR A  76      -9.236 -24.109   5.837  1.00  0.89           H  
ATOM   1098 1HG2 THR A  76      -7.281 -23.101   3.681  1.00  0.89           H  
ATOM   1099 2HG2 THR A  76      -8.502 -22.068   2.901  1.00  0.89           H  
ATOM   1100 3HG2 THR A  76      -8.303 -22.040   4.663  1.00  0.89           H  
ATOM   1101  N   ASP A  77     -11.592 -25.436   3.681  1.00  0.97           N  
ATOM   1102  CA  ASP A  77     -12.380 -26.636   3.919  1.00  0.97           C  
ATOM   1103  C   ASP A  77     -11.648 -27.607   4.839  1.00  0.97           C  
ATOM   1104  O   ASP A  77     -12.088 -28.742   5.033  1.00  0.97           O  
ATOM   1105  CB  ASP A  77     -12.650 -27.344   2.589  1.00  0.97           C  
ATOM   1106  CG  ASP A  77     -13.598 -26.594   1.652  1.00  0.97           C  
ATOM   1107  OD1 ASP A  77     -14.766 -26.445   1.981  1.00  0.97           O  
ATOM   1108  OD2 ASP A  77     -13.148 -26.164   0.625  1.00  0.97           O  
ATOM   1109  H   ASP A  77     -10.947 -25.439   2.904  1.00  0.97           H  
ATOM   1110  HA  ASP A  77     -13.321 -26.355   4.391  1.00  0.97           H  
ATOM   1111 1HB  ASP A  77     -11.701 -27.501   2.071  1.00  0.97           H  
ATOM   1112 2HB  ASP A  77     -13.068 -28.331   2.789  1.00  0.97           H  
ATOM   1113  N   GLY A  78     -10.465 -27.225   5.327  1.00  1.06           N  
ATOM   1114  CA  GLY A  78      -9.677 -28.089   6.203  1.00  1.06           C  
ATOM   1115  C   GLY A  78      -8.859 -29.086   5.390  1.00  1.06           C  
ATOM   1116  O   GLY A  78      -7.631 -29.102   5.431  1.00  1.06           O  
ATOM   1117  H   GLY A  78     -10.099 -26.294   5.133  1.00  1.06           H  
ATOM   1118 1HA  GLY A  78      -9.016 -27.469   6.806  1.00  1.06           H  
ATOM   1119 2HA  GLY A  78     -10.332 -28.615   6.887  1.00  1.06           H  
ATOM   1120  N   CYS A  79      -9.560 -29.854   4.577  1.00  1.17           N  
ATOM   1121  CA  CYS A  79      -8.950 -30.827   3.701  1.00  1.17           C  
ATOM   1122  C   CYS A  79      -7.860 -30.195   2.840  1.00  1.17           C  
ATOM   1123  O   CYS A  79      -8.119 -29.185   2.182  1.00  1.17           O  
ATOM   1124  CB  CYS A  79      -9.994 -31.378   2.738  1.00  1.17           C  
ATOM   1125  SG  CYS A  79      -9.352 -32.590   1.572  1.00  1.17           S  
ATOM   1126  H   CYS A  79     -10.572 -29.755   4.617  1.00  1.17           H  
ATOM   1127  HA  CYS A  79      -8.570 -31.617   4.326  1.00  1.17           H  
ATOM   1128 1HB  CYS A  79     -10.817 -31.821   3.291  1.00  1.17           H  
ATOM   1129 2HB  CYS A  79     -10.406 -30.553   2.161  1.00  1.17           H  
ATOM   1130  HG  CYS A  79      -8.236 -31.898   1.196  1.00  1.17           H  
ATOM   1131  N   PRO A  80      -6.635 -30.743   2.833  1.00  1.28           N  
ATOM   1132  CA  PRO A  80      -5.521 -30.277   2.045  1.00  1.28           C  
ATOM   1133  C   PRO A  80      -5.803 -30.675   0.618  1.00  1.28           C  
ATOM   1134  O   PRO A  80      -6.649 -31.537   0.387  1.00  1.28           O  
ATOM   1135  CB  PRO A  80      -4.326 -31.008   2.663  1.00  1.28           C  
ATOM   1136  CG  PRO A  80      -4.912 -32.287   3.197  1.00  1.28           C  
ATOM   1137  CD  PRO A  80      -6.313 -31.922   3.671  1.00  1.28           C  
ATOM   1138  HA  PRO A  80      -5.430 -29.185   2.144  1.00  1.28           H  
ATOM   1139 1HB  PRO A  80      -3.557 -31.183   1.899  1.00  1.28           H  
ATOM   1140 2HB  PRO A  80      -3.871 -30.385   3.447  1.00  1.28           H  
ATOM   1141 1HG  PRO A  80      -4.915 -33.029   2.398  1.00  1.28           H  
ATOM   1142 2HG  PRO A  80      -4.283 -32.692   4.003  1.00  1.28           H  
ATOM   1143 1HD  PRO A  80      -6.969 -32.774   3.447  1.00  1.28           H  
ATOM   1144 2HD  PRO A  80      -6.310 -31.649   4.744  1.00  1.28           H  
ATOM   1145  N   THR A  81      -5.110 -30.070  -0.336  1.00  1.40           N  
ATOM   1146  CA  THR A  81      -5.315 -30.436  -1.733  1.00  1.40           C  
ATOM   1147  C   THR A  81      -5.017 -31.914  -1.998  1.00  1.40           C  
ATOM   1148  O   THR A  81      -5.792 -32.611  -2.651  1.00  1.40           O  
ATOM   1149  CB  THR A  81      -4.439 -29.566  -2.655  1.00  1.40           C  
ATOM   1150  OG1 THR A  81      -4.812 -28.187  -2.509  1.00  1.40           O  
ATOM   1151  CG2 THR A  81      -4.619 -29.988  -4.100  1.00  1.40           C  
ATOM   1152  H   THR A  81      -4.440 -29.353  -0.099  1.00  1.40           H  
ATOM   1153  HA  THR A  81      -6.362 -30.257  -1.983  1.00  1.40           H  
ATOM   1154  HB  THR A  81      -3.392 -29.682  -2.377  1.00  1.40           H  
ATOM   1155  HG1 THR A  81      -4.298 -27.650  -3.120  1.00  1.40           H  
ATOM   1156 1HG2 THR A  81      -3.995 -29.367  -4.741  1.00  1.40           H  
ATOM   1157 2HG2 THR A  81      -4.329 -31.033  -4.213  1.00  1.40           H  
ATOM   1158 3HG2 THR A  81      -5.663 -29.869  -4.385  1.00  1.40           H  
ATOM   1159  N   GLY A  82      -3.906 -32.417  -1.464  1.00  1.57           N  
ATOM   1160  CA  GLY A  82      -3.490 -33.805  -1.698  1.00  1.57           C  
ATOM   1161  C   GLY A  82      -4.233 -34.841  -0.840  1.00  1.57           C  
ATOM   1162  O   GLY A  82      -3.606 -35.622  -0.121  1.00  1.57           O  
ATOM   1163  H   GLY A  82      -3.325 -31.815  -0.904  1.00  1.57           H  
ATOM   1164 1HA  GLY A  82      -3.639 -34.044  -2.751  1.00  1.57           H  
ATOM   1165 2HA  GLY A  82      -2.421 -33.889  -1.512  1.00  1.57           H  
ATOM   1166  N   TYR A  83      -5.561 -34.834  -0.906  1.00  1.81           N  
ATOM   1167  CA  TYR A  83      -6.382 -35.756  -0.122  1.00  1.81           C  
ATOM   1168  C   TYR A  83      -7.768 -35.958  -0.726  1.00  1.81           C  
ATOM   1169  O   TYR A  83      -8.380 -35.024  -1.243  1.00  1.81           O  
ATOM   1170  CB  TYR A  83      -6.514 -35.272   1.325  1.00  1.81           C  
ATOM   1171  CG  TYR A  83      -7.236 -36.240   2.236  1.00  1.81           C  
ATOM   1172  CD1 TYR A  83      -6.540 -37.279   2.813  1.00  1.81           C  
ATOM   1173  CD2 TYR A  83      -8.574 -36.106   2.480  1.00  1.81           C  
ATOM   1174  CE1 TYR A  83      -7.194 -38.174   3.635  1.00  1.81           C  
ATOM   1175  CE2 TYR A  83      -9.227 -36.997   3.292  1.00  1.81           C  
ATOM   1176  CZ  TYR A  83      -8.549 -38.022   3.869  1.00  1.81           C  
ATOM   1177  OH  TYR A  83      -9.209 -38.910   4.682  1.00  1.81           O  
ATOM   1178  H   TYR A  83      -5.989 -34.157  -1.536  1.00  1.81           H  
ATOM   1179  HA  TYR A  83      -5.889 -36.728  -0.116  1.00  1.81           H  
ATOM   1180 1HB  TYR A  83      -5.523 -35.117   1.734  1.00  1.81           H  
ATOM   1181 2HB  TYR A  83      -7.028 -34.323   1.346  1.00  1.81           H  
ATOM   1182  HD1 TYR A  83      -5.473 -37.392   2.618  1.00  1.81           H  
ATOM   1183  HD2 TYR A  83      -9.115 -35.308   2.025  1.00  1.81           H  
ATOM   1184  HE1 TYR A  83      -6.647 -38.996   4.092  1.00  1.81           H  
ATOM   1185  HE2 TYR A  83     -10.288 -36.887   3.472  1.00  1.81           H  
ATOM   1186  HH  TYR A  83      -8.590 -39.567   5.008  1.00  1.81           H  
ATOM   1187  N   GLU A  84      -8.274 -37.183  -0.635  1.00  2.11           N  
ATOM   1188  CA  GLU A  84      -9.631 -37.469  -1.080  1.00  2.11           C  
ATOM   1189  C   GLU A  84     -10.445 -38.009   0.083  1.00  2.11           C  
ATOM   1190  O   GLU A  84      -9.970 -38.842   0.852  1.00  2.11           O  
ATOM   1191  CB  GLU A  84      -9.623 -38.483  -2.231  1.00  2.11           C  
ATOM   1192  CG  GLU A  84      -8.925 -37.992  -3.507  1.00  2.11           C  
ATOM   1193  CD  GLU A  84      -8.944 -39.006  -4.639  1.00  2.11           C  
ATOM   1194  OE1 GLU A  84      -9.454 -40.084  -4.445  1.00  2.11           O  
ATOM   1195  OE2 GLU A  84      -8.445 -38.693  -5.696  1.00  2.11           O  
ATOM   1196  H   GLU A  84      -7.721 -37.919  -0.220  1.00  2.11           H  
ATOM   1197  HA  GLU A  84     -10.099 -36.546  -1.421  1.00  2.11           H  
ATOM   1198 1HB  GLU A  84      -9.129 -39.398  -1.907  1.00  2.11           H  
ATOM   1199 2HB  GLU A  84     -10.651 -38.741  -2.489  1.00  2.11           H  
ATOM   1200 1HG  GLU A  84      -9.416 -37.079  -3.844  1.00  2.11           H  
ATOM   1201 2HG  GLU A  84      -7.892 -37.744  -3.268  1.00  2.11           H  
ATOM   1202  N   LEU A  85     -11.681 -37.545   0.199  1.00  2.45           N  
ATOM   1203  CA  LEU A  85     -12.545 -38.001   1.274  1.00  2.45           C  
ATOM   1204  C   LEU A  85     -13.244 -39.305   0.895  1.00  2.45           C  
ATOM   1205  O   LEU A  85     -13.488 -39.558  -0.288  1.00  2.45           O  
ATOM   1206  CB  LEU A  85     -13.581 -36.917   1.613  1.00  2.45           C  
ATOM   1207  CG  LEU A  85     -13.074 -35.813   2.539  1.00  2.45           C  
ATOM   1208  CD1 LEU A  85     -12.088 -34.957   1.779  1.00  2.45           C  
ATOM   1209  CD2 LEU A  85     -14.231 -35.002   3.048  1.00  2.45           C  
ATOM   1210  H   LEU A  85     -12.015 -36.859  -0.464  1.00  2.45           H  
ATOM   1211  HA  LEU A  85     -11.917 -38.159   2.144  1.00  2.45           H  
ATOM   1212 1HB  LEU A  85     -13.893 -36.442   0.686  1.00  2.45           H  
ATOM   1213 2HB  LEU A  85     -14.465 -37.372   2.062  1.00  2.45           H  
ATOM   1214  HG  LEU A  85     -12.553 -36.259   3.386  1.00  2.45           H  
ATOM   1215 1HD1 LEU A  85     -11.714 -34.182   2.431  1.00  2.45           H  
ATOM   1216 2HD1 LEU A  85     -11.269 -35.563   1.433  1.00  2.45           H  
ATOM   1217 3HD1 LEU A  85     -12.579 -34.499   0.923  1.00  2.45           H  
ATOM   1218 1HD2 LEU A  85     -13.862 -34.218   3.713  1.00  2.45           H  
ATOM   1219 2HD2 LEU A  85     -14.758 -34.550   2.210  1.00  2.45           H  
ATOM   1220 3HD2 LEU A  85     -14.912 -35.656   3.592  1.00  2.45           H  
ATOM   1221  N   PRO A  86     -13.657 -40.123   1.873  1.00  2.75           N  
ATOM   1222  CA  PRO A  86     -14.392 -41.361   1.691  1.00  2.75           C  
ATOM   1223  C   PRO A  86     -15.851 -41.095   1.347  1.00  2.75           C  
ATOM   1224  O   PRO A  86     -16.766 -41.298   2.157  1.00  2.75           O  
ATOM   1225  CB  PRO A  86     -14.203 -42.054   3.033  1.00  2.75           C  
ATOM   1226  CG  PRO A  86     -14.085 -40.927   4.019  1.00  2.75           C  
ATOM   1227  CD  PRO A  86     -13.327 -39.833   3.287  1.00  2.75           C  
ATOM   1228  HA  PRO A  86     -13.914 -41.940   0.887  1.00  2.75           H  
ATOM   1229 1HB  PRO A  86     -15.064 -42.708   3.239  1.00  2.75           H  
ATOM   1230 2HB  PRO A  86     -13.311 -42.696   3.003  1.00  2.75           H  
ATOM   1231 1HG  PRO A  86     -15.076 -40.601   4.352  1.00  2.75           H  
ATOM   1232 2HG  PRO A  86     -13.548 -41.275   4.903  1.00  2.75           H  
ATOM   1233 1HD  PRO A  86     -13.709 -38.864   3.616  1.00  2.75           H  
ATOM   1234 2HD  PRO A  86     -12.243 -39.943   3.470  1.00  2.75           H  
ATOM   1235  N   ALA A  87     -16.035 -40.622   0.121  1.00  2.87           N  
ATOM   1236  CA  ALA A  87     -17.329 -40.267  -0.430  1.00  2.87           C  
ATOM   1237  C   ALA A  87     -18.050 -39.267   0.458  1.00  2.87           C  
ATOM   1238  O   ALA A  87     -17.522 -38.194   0.748  1.00  2.87           O  
ATOM   1239  CB  ALA A  87     -18.170 -41.525  -0.633  1.00  2.87           C  
ATOM   1240  H   ALA A  87     -15.200 -40.469  -0.445  1.00  2.87           H  
ATOM   1241  HA  ALA A  87     -17.165 -39.794  -1.399  1.00  2.87           H  
ATOM   1242 1HB  ALA A  87     -19.128 -41.258  -1.087  1.00  2.87           H  
ATOM   1243 2HB  ALA A  87     -17.637 -42.204  -1.297  1.00  2.87           H  
ATOM   1244 3HB  ALA A  87     -18.346 -42.023   0.320  1.00  2.87           H  
ATOM   1245  N   ASP A  88     -19.258 -39.617   0.879  1.00  2.78           N  
ATOM   1246  CA  ASP A  88     -20.089 -38.729   1.663  1.00  2.78           C  
ATOM   1247  C   ASP A  88     -20.092 -39.019   3.157  1.00  2.78           C  
ATOM   1248  O   ASP A  88     -20.946 -38.494   3.863  1.00  2.78           O  
ATOM   1249  CB  ASP A  88     -21.530 -38.824   1.161  1.00  2.78           C  
ATOM   1250  CG  ASP A  88     -21.702 -38.334  -0.276  1.00  2.78           C  
ATOM   1251  OD1 ASP A  88     -21.144 -37.321  -0.619  1.00  2.78           O  
ATOM   1252  OD2 ASP A  88     -22.385 -38.994  -1.022  1.00  2.78           O  
ATOM   1253  H   ASP A  88     -19.626 -40.520   0.640  1.00  2.78           H  
ATOM   1254  HA  ASP A  88     -19.729 -37.711   1.518  1.00  2.78           H  
ATOM   1255 1HB  ASP A  88     -21.864 -39.861   1.218  1.00  2.78           H  
ATOM   1256 2HB  ASP A  88     -22.180 -38.236   1.809  1.00  2.78           H  
ATOM   1257  N   ASP A  89     -19.178 -39.858   3.655  1.00  2.49           N  
ATOM   1258  CA  ASP A  89     -19.213 -40.175   5.084  1.00  2.49           C  
ATOM   1259  C   ASP A  89     -18.905 -38.919   5.928  1.00  2.49           C  
ATOM   1260  O   ASP A  89     -17.762 -38.436   5.926  1.00  2.49           O  
ATOM   1261  CB  ASP A  89     -18.227 -41.299   5.409  1.00  2.49           C  
ATOM   1262  CG  ASP A  89     -18.265 -41.798   6.871  1.00  2.49           C  
ATOM   1263  OD1 ASP A  89     -18.588 -41.030   7.774  1.00  2.49           O  
ATOM   1264  OD2 ASP A  89     -17.982 -42.961   7.068  1.00  2.49           O  
ATOM   1265  H   ASP A  89     -18.460 -40.277   3.054  1.00  2.49           H  
ATOM   1266  HA  ASP A  89     -20.201 -40.559   5.294  1.00  2.49           H  
ATOM   1267 1HB  ASP A  89     -18.416 -42.146   4.746  1.00  2.49           H  
ATOM   1268 2HB  ASP A  89     -17.219 -40.954   5.194  1.00  2.49           H  
ATOM   1269  N   PRO A  90     -19.884 -38.400   6.706  1.00  2.14           N  
ATOM   1270  CA  PRO A  90     -19.786 -37.170   7.448  1.00  2.14           C  
ATOM   1271  C   PRO A  90     -18.842 -37.264   8.628  1.00  2.14           C  
ATOM   1272  O   PRO A  90     -18.416 -36.240   9.147  1.00  2.14           O  
ATOM   1273  CB  PRO A  90     -21.226 -36.949   7.932  1.00  2.14           C  
ATOM   1274  CG  PRO A  90     -21.813 -38.334   8.032  1.00  2.14           C  
ATOM   1275  CD  PRO A  90     -21.165 -39.125   6.919  1.00  2.14           C  
ATOM   1276  HA  PRO A  90     -19.478 -36.375   6.762  1.00  2.14           H  
ATOM   1277 1HB  PRO A  90     -21.223 -36.424   8.893  1.00  2.14           H  
ATOM   1278 2HB  PRO A  90     -21.766 -36.311   7.218  1.00  2.14           H  
ATOM   1279 1HG  PRO A  90     -21.600 -38.757   9.025  1.00  2.14           H  
ATOM   1280 2HG  PRO A  90     -22.906 -38.287   7.935  1.00  2.14           H  
ATOM   1281 1HD  PRO A  90     -20.977 -40.148   7.287  1.00  2.14           H  
ATOM   1282 2HD  PRO A  90     -21.802 -39.102   6.030  1.00  2.14           H  
ATOM   1283  N   GLU A  91     -18.486 -38.469   9.078  1.00  1.80           N  
ATOM   1284  CA  GLU A  91     -17.630 -38.489  10.256  1.00  1.80           C  
ATOM   1285  C   GLU A  91     -16.239 -38.084   9.858  1.00  1.80           C  
ATOM   1286  O   GLU A  91     -15.644 -37.203  10.476  1.00  1.80           O  
ATOM   1287  CB  GLU A  91     -17.614 -39.852  10.941  1.00  1.80           C  
ATOM   1288  CG  GLU A  91     -16.789 -39.861  12.230  1.00  1.80           C  
ATOM   1289  CD  GLU A  91     -16.775 -41.172  12.947  1.00  1.80           C  
ATOM   1290  OE1 GLU A  91     -17.443 -42.083  12.539  1.00  1.80           O  
ATOM   1291  OE2 GLU A  91     -16.080 -41.261  13.929  1.00  1.80           O  
ATOM   1292  H   GLU A  91     -18.767 -39.347   8.620  1.00  1.80           H  
ATOM   1293  HA  GLU A  91     -17.982 -37.750  10.968  1.00  1.80           H  
ATOM   1294 1HB  GLU A  91     -18.632 -40.158  11.173  1.00  1.80           H  
ATOM   1295 2HB  GLU A  91     -17.195 -40.594  10.259  1.00  1.80           H  
ATOM   1296 1HG  GLU A  91     -15.762 -39.573  11.995  1.00  1.80           H  
ATOM   1297 2HG  GLU A  91     -17.206 -39.106  12.894  1.00  1.80           H  
ATOM   1298  N   GLU A  92     -15.736 -38.695   8.792  1.00  1.55           N  
ATOM   1299  CA  GLU A  92     -14.413 -38.368   8.296  1.00  1.55           C  
ATOM   1300  C   GLU A  92     -14.373 -36.947   7.754  1.00  1.55           C  
ATOM   1301  O   GLU A  92     -13.385 -36.236   7.952  1.00  1.55           O  
ATOM   1302  CB  GLU A  92     -13.978 -39.402   7.268  1.00  1.55           C  
ATOM   1303  CG  GLU A  92     -13.636 -40.750   7.908  1.00  1.55           C  
ATOM   1304  CD  GLU A  92     -12.383 -40.649   8.732  1.00  1.55           C  
ATOM   1305  OE1 GLU A  92     -11.374 -40.277   8.183  1.00  1.55           O  
ATOM   1306  OE2 GLU A  92     -12.426 -40.886   9.909  1.00  1.55           O  
ATOM   1307  H   GLU A  92     -16.294 -39.403   8.325  1.00  1.55           H  
ATOM   1308  HA  GLU A  92     -13.715 -38.424   9.130  1.00  1.55           H  
ATOM   1309 1HB  GLU A  92     -14.791 -39.559   6.561  1.00  1.55           H  
ATOM   1310 2HB  GLU A  92     -13.112 -39.041   6.712  1.00  1.55           H  
ATOM   1311 1HG  GLU A  92     -14.466 -41.048   8.554  1.00  1.55           H  
ATOM   1312 2HG  GLU A  92     -13.512 -41.513   7.151  1.00  1.55           H  
ATOM   1313  N   LYS A  93     -15.460 -36.499   7.109  1.00  1.37           N  
ATOM   1314  CA  LYS A  93     -15.483 -35.122   6.628  1.00  1.37           C  
ATOM   1315  C   LYS A  93     -15.280 -34.154   7.792  1.00  1.37           C  
ATOM   1316  O   LYS A  93     -14.460 -33.227   7.717  1.00  1.37           O  
ATOM   1317  CB  LYS A  93     -16.797 -34.815   5.917  1.00  1.37           C  
ATOM   1318  CG  LYS A  93     -16.892 -33.402   5.361  1.00  1.37           C  
ATOM   1319  CD  LYS A  93     -18.190 -33.188   4.601  1.00  1.37           C  
ATOM   1320  CE  LYS A  93     -19.387 -33.115   5.534  1.00  1.37           C  
ATOM   1321  NZ  LYS A  93     -20.630 -32.792   4.787  1.00  1.37           N  
ATOM   1322  H   LYS A  93     -16.258 -37.117   6.931  1.00  1.37           H  
ATOM   1323  HA  LYS A  93     -14.657 -34.981   5.935  1.00  1.37           H  
ATOM   1324 1HB  LYS A  93     -16.958 -35.530   5.107  1.00  1.37           H  
ATOM   1325 2HB  LYS A  93     -17.612 -34.935   6.623  1.00  1.37           H  
ATOM   1326 1HG  LYS A  93     -16.848 -32.694   6.190  1.00  1.37           H  
ATOM   1327 2HG  LYS A  93     -16.053 -33.208   4.697  1.00  1.37           H  
ATOM   1328 1HD  LYS A  93     -18.129 -32.259   4.031  1.00  1.37           H  
ATOM   1329 2HD  LYS A  93     -18.338 -34.014   3.903  1.00  1.37           H  
ATOM   1330 1HE  LYS A  93     -19.512 -34.074   6.032  1.00  1.37           H  
ATOM   1331 2HE  LYS A  93     -19.215 -32.345   6.289  1.00  1.37           H  
ATOM   1332 1HZ  LYS A  93     -21.410 -32.752   5.425  1.00  1.37           H  
ATOM   1333 2HZ  LYS A  93     -20.525 -31.894   4.330  1.00  1.37           H  
ATOM   1334 3HZ  LYS A  93     -20.800 -33.509   4.093  1.00  1.37           H  
ATOM   1335  N   VAL A  94     -16.039 -34.376   8.869  1.00  1.25           N  
ATOM   1336  CA  VAL A  94     -15.968 -33.550  10.056  1.00  1.25           C  
ATOM   1337  C   VAL A  94     -14.638 -33.668  10.782  1.00  1.25           C  
ATOM   1338  O   VAL A  94     -14.056 -32.650  11.160  1.00  1.25           O  
ATOM   1339  CB  VAL A  94     -17.151 -33.894  10.984  1.00  1.25           C  
ATOM   1340  CG1 VAL A  94     -17.009 -33.223  12.345  1.00  1.25           C  
ATOM   1341  CG2 VAL A  94     -18.448 -33.416  10.298  1.00  1.25           C  
ATOM   1342  H   VAL A  94     -16.708 -35.148   8.875  1.00  1.25           H  
ATOM   1343  HA  VAL A  94     -16.084 -32.523   9.736  1.00  1.25           H  
ATOM   1344  HB  VAL A  94     -17.185 -34.979  11.138  1.00  1.25           H  
ATOM   1345 1HG1 VAL A  94     -17.857 -33.489  12.970  1.00  1.25           H  
ATOM   1346 2HG1 VAL A  94     -16.095 -33.577  12.810  1.00  1.25           H  
ATOM   1347 3HG1 VAL A  94     -16.967 -32.154  12.238  1.00  1.25           H  
ATOM   1348 1HG2 VAL A  94     -19.296 -33.661  10.912  1.00  1.25           H  
ATOM   1349 2HG2 VAL A  94     -18.416 -32.361  10.152  1.00  1.25           H  
ATOM   1350 3HG2 VAL A  94     -18.556 -33.891   9.334  1.00  1.25           H  
ATOM   1351  N   ARG A  95     -14.132 -34.891  10.952  1.00  1.17           N  
ATOM   1352  CA  ARG A  95     -12.863 -35.103  11.639  1.00  1.17           C  
ATOM   1353  C   ARG A  95     -11.739 -34.352  10.939  1.00  1.17           C  
ATOM   1354  O   ARG A  95     -10.922 -33.693  11.587  1.00  1.17           O  
ATOM   1355  CB  ARG A  95     -12.521 -36.589  11.710  1.00  1.17           C  
ATOM   1356  CG  ARG A  95     -11.277 -36.916  12.554  1.00  1.17           C  
ATOM   1357  CD  ARG A  95     -10.983 -38.397  12.643  1.00  1.17           C  
ATOM   1358  NE  ARG A  95     -10.561 -38.973  11.377  1.00  1.17           N  
ATOM   1359  CZ  ARG A  95      -9.311 -38.873  10.867  1.00  1.17           C  
ATOM   1360  NH1 ARG A  95      -8.366 -38.225  11.528  1.00  1.17           N  
ATOM   1361  NH2 ARG A  95      -9.040 -39.430   9.704  1.00  1.17           N  
ATOM   1362  H   ARG A  95     -14.650 -35.700  10.619  1.00  1.17           H  
ATOM   1363  HA  ARG A  95     -12.949 -34.719  12.655  1.00  1.17           H  
ATOM   1364 1HB  ARG A  95     -13.368 -37.138  12.124  1.00  1.17           H  
ATOM   1365 2HB  ARG A  95     -12.352 -36.970  10.702  1.00  1.17           H  
ATOM   1366 1HG  ARG A  95     -10.412 -36.419  12.119  1.00  1.17           H  
ATOM   1367 2HG  ARG A  95     -11.434 -36.546  13.570  1.00  1.17           H  
ATOM   1368 1HD  ARG A  95     -10.195 -38.565  13.374  1.00  1.17           H  
ATOM   1369 2HD  ARG A  95     -11.889 -38.916  12.963  1.00  1.17           H  
ATOM   1370  HE  ARG A  95     -11.253 -39.520  10.835  1.00  1.17           H  
ATOM   1371 1HH1 ARG A  95      -8.575 -37.798  12.420  1.00  1.17           H  
ATOM   1372 2HH1 ARG A  95      -7.436 -38.156  11.141  1.00  1.17           H  
ATOM   1373 1HH2 ARG A  95      -9.798 -39.910   9.189  1.00  1.17           H  
ATOM   1374 2HH2 ARG A  95      -8.120 -39.367   9.308  1.00  1.17           H  
ATOM   1375  N   LEU A  96     -11.700 -34.440   9.609  1.00  1.12           N  
ATOM   1376  CA  LEU A  96     -10.676 -33.763   8.834  1.00  1.12           C  
ATOM   1377  C   LEU A  96     -10.796 -32.255   9.013  1.00  1.12           C  
ATOM   1378  O   LEU A  96      -9.811 -31.571   9.322  1.00  1.12           O  
ATOM   1379  CB  LEU A  96     -10.819 -34.157   7.359  1.00  1.12           C  
ATOM   1380  CG  LEU A  96      -9.854 -33.540   6.349  1.00  1.12           C  
ATOM   1381  CD1 LEU A  96      -8.421 -33.908   6.688  1.00  1.12           C  
ATOM   1382  CD2 LEU A  96     -10.214 -34.089   5.019  1.00  1.12           C  
ATOM   1383  H   LEU A  96     -12.393 -35.004   9.113  1.00  1.12           H  
ATOM   1384  HA  LEU A  96      -9.699 -34.081   9.193  1.00  1.12           H  
ATOM   1385 1HB  LEU A  96     -10.721 -35.241   7.287  1.00  1.12           H  
ATOM   1386 2HB  LEU A  96     -11.834 -33.899   7.040  1.00  1.12           H  
ATOM   1387  HG  LEU A  96      -9.942 -32.452   6.352  1.00  1.12           H  
ATOM   1388 1HD1 LEU A  96      -7.750 -33.480   5.948  1.00  1.12           H  
ATOM   1389 2HD1 LEU A  96      -8.170 -33.516   7.674  1.00  1.12           H  
ATOM   1390 3HD1 LEU A  96      -8.316 -34.993   6.687  1.00  1.12           H  
ATOM   1391 1HD2 LEU A  96      -9.550 -33.713   4.271  1.00  1.12           H  
ATOM   1392 2HD2 LEU A  96     -10.127 -35.159   5.068  1.00  1.12           H  
ATOM   1393 3HD2 LEU A  96     -11.241 -33.818   4.781  1.00  1.12           H  
ATOM   1394  N   PHE A  97     -12.016 -31.725   8.877  1.00  1.08           N  
ATOM   1395  CA  PHE A  97     -12.200 -30.296   9.032  1.00  1.08           C  
ATOM   1396  C   PHE A  97     -11.702 -29.849  10.397  1.00  1.08           C  
ATOM   1397  O   PHE A  97     -10.882 -28.930  10.491  1.00  1.08           O  
ATOM   1398  CB  PHE A  97     -13.674 -29.898   8.874  1.00  1.08           C  
ATOM   1399  CG  PHE A  97     -13.932 -28.399   9.071  1.00  1.08           C  
ATOM   1400  CD1 PHE A  97     -13.670 -27.497   8.043  1.00  1.08           C  
ATOM   1401  CD2 PHE A  97     -14.417 -27.898  10.275  1.00  1.08           C  
ATOM   1402  CE1 PHE A  97     -13.886 -26.134   8.212  1.00  1.08           C  
ATOM   1403  CE2 PHE A  97     -14.641 -26.542  10.448  1.00  1.08           C  
ATOM   1404  CZ  PHE A  97     -14.373 -25.658   9.418  1.00  1.08           C  
ATOM   1405  H   PHE A  97     -12.817 -32.310   8.631  1.00  1.08           H  
ATOM   1406  HA  PHE A  97     -11.622 -29.791   8.267  1.00  1.08           H  
ATOM   1407 1HB  PHE A  97     -14.021 -30.181   7.880  1.00  1.08           H  
ATOM   1408 2HB  PHE A  97     -14.278 -30.448   9.598  1.00  1.08           H  
ATOM   1409  HD1 PHE A  97     -13.289 -27.875   7.102  1.00  1.08           H  
ATOM   1410  HD2 PHE A  97     -14.612 -28.589  11.088  1.00  1.08           H  
ATOM   1411  HE1 PHE A  97     -13.669 -25.441   7.392  1.00  1.08           H  
ATOM   1412  HE2 PHE A  97     -15.015 -26.168  11.388  1.00  1.08           H  
ATOM   1413  HZ  PHE A  97     -14.542 -24.591   9.554  1.00  1.08           H  
ATOM   1414  N   LEU A  98     -12.166 -30.512  11.453  1.00  1.07           N  
ATOM   1415  CA  LEU A  98     -11.803 -30.130  12.808  1.00  1.07           C  
ATOM   1416  C   LEU A  98     -10.318 -30.271  13.102  1.00  1.07           C  
ATOM   1417  O   LEU A  98      -9.752 -29.440  13.805  1.00  1.07           O  
ATOM   1418  CB  LEU A  98     -12.569 -30.994  13.798  1.00  1.07           C  
ATOM   1419  CG  LEU A  98     -14.055 -30.764  13.870  1.00  1.07           C  
ATOM   1420  CD1 LEU A  98     -14.662 -31.822  14.724  1.00  1.07           C  
ATOM   1421  CD2 LEU A  98     -14.322 -29.407  14.446  1.00  1.07           C  
ATOM   1422  H   LEU A  98     -12.809 -31.291  11.314  1.00  1.07           H  
ATOM   1423  HA  LEU A  98     -12.086 -29.088  12.949  1.00  1.07           H  
ATOM   1424 1HB  LEU A  98     -12.415 -32.043  13.526  1.00  1.07           H  
ATOM   1425 2HB  LEU A  98     -12.154 -30.836  14.792  1.00  1.07           H  
ATOM   1426  HG  LEU A  98     -14.488 -30.836  12.874  1.00  1.07           H  
ATOM   1427 1HD1 LEU A  98     -15.732 -31.667  14.775  1.00  1.07           H  
ATOM   1428 2HD1 LEU A  98     -14.451 -32.803  14.295  1.00  1.07           H  
ATOM   1429 3HD1 LEU A  98     -14.234 -31.773  15.722  1.00  1.07           H  
ATOM   1430 1HD2 LEU A  98     -15.397 -29.250  14.508  1.00  1.07           H  
ATOM   1431 2HD2 LEU A  98     -13.890 -29.341  15.445  1.00  1.07           H  
ATOM   1432 3HD2 LEU A  98     -13.871 -28.650  13.803  1.00  1.07           H  
ATOM   1433  N   GLY A  99      -9.678 -31.313  12.576  1.00  1.06           N  
ATOM   1434  CA  GLY A  99      -8.257 -31.534  12.813  1.00  1.06           C  
ATOM   1435  C   GLY A  99      -7.381 -30.391  12.295  1.00  1.06           C  
ATOM   1436  O   GLY A  99      -6.357 -30.061  12.896  1.00  1.06           O  
ATOM   1437  H   GLY A  99     -10.185 -31.996  12.014  1.00  1.06           H  
ATOM   1438 1HA  GLY A  99      -8.090 -31.671  13.880  1.00  1.06           H  
ATOM   1439 2HA  GLY A  99      -7.964 -32.463  12.325  1.00  1.06           H  
ATOM   1440  N   VAL A 100      -7.799 -29.786  11.186  1.00  1.05           N  
ATOM   1441  CA  VAL A 100      -7.058 -28.705  10.546  1.00  1.05           C  
ATOM   1442  C   VAL A 100      -7.501 -27.296  10.972  1.00  1.05           C  
ATOM   1443  O   VAL A 100      -6.665 -26.390  11.161  1.00  1.05           O  
ATOM   1444  CB  VAL A 100      -7.197 -28.821   9.027  1.00  1.05           C  
ATOM   1445  CG1 VAL A 100      -6.499 -27.634   8.377  1.00  1.05           C  
ATOM   1446  CG2 VAL A 100      -6.628 -30.164   8.558  1.00  1.05           C  
ATOM   1447  H   VAL A 100      -8.647 -30.141  10.736  1.00  1.05           H  
ATOM   1448  HA  VAL A 100      -6.007 -28.825  10.805  1.00  1.05           H  
ATOM   1449  HB  VAL A 100      -8.251 -28.773   8.762  1.00  1.05           H  
ATOM   1450 1HG1 VAL A 100      -6.603 -27.689   7.297  1.00  1.05           H  
ATOM   1451 2HG1 VAL A 100      -6.951 -26.715   8.742  1.00  1.05           H  
ATOM   1452 3HG1 VAL A 100      -5.441 -27.646   8.636  1.00  1.05           H  
ATOM   1453 1HG2 VAL A 100      -6.738 -30.250   7.480  1.00  1.05           H  
ATOM   1454 2HG2 VAL A 100      -5.575 -30.226   8.821  1.00  1.05           H  
ATOM   1455 3HG2 VAL A 100      -7.176 -30.976   9.041  1.00  1.05           H  
ATOM   1456  N   THR A 101      -8.820 -27.109  11.069  1.00  1.02           N  
ATOM   1457  CA  THR A 101      -9.437 -25.824  11.348  1.00  1.02           C  
ATOM   1458  C   THR A 101      -8.763 -24.916  12.370  1.00  1.02           C  
ATOM   1459  O   THR A 101      -8.606 -23.756  12.040  1.00  1.02           O  
ATOM   1460  CB  THR A 101     -10.931 -25.949  11.679  1.00  1.02           C  
ATOM   1461  OG1 THR A 101     -11.588 -26.526  10.590  1.00  1.02           O  
ATOM   1462  CG2 THR A 101     -11.526 -24.556  11.918  1.00  1.02           C  
ATOM   1463  H   THR A 101      -9.444 -27.901  10.923  1.00  1.02           H  
ATOM   1464  HA  THR A 101      -9.418 -25.276  10.407  1.00  1.02           H  
ATOM   1465  HB  THR A 101     -11.083 -26.571  12.545  1.00  1.02           H  
ATOM   1466  HG1 THR A 101     -11.171 -27.369  10.372  1.00  1.02           H  
ATOM   1467 1HG2 THR A 101     -12.591 -24.646  12.132  1.00  1.02           H  
ATOM   1468 2HG2 THR A 101     -11.023 -24.086  12.757  1.00  1.02           H  
ATOM   1469 3HG2 THR A 101     -11.386 -23.946  11.026  1.00  1.02           H  
ATOM   1470  N   PRO A 102      -8.382 -25.319  13.607  1.00  0.98           N  
ATOM   1471  CA  PRO A 102      -7.782 -24.424  14.590  1.00  0.98           C  
ATOM   1472  C   PRO A 102      -6.625 -23.619  14.014  1.00  0.98           C  
ATOM   1473  O   PRO A 102      -6.429 -22.450  14.366  1.00  0.98           O  
ATOM   1474  CB  PRO A 102      -7.259 -25.406  15.639  1.00  0.98           C  
ATOM   1475  CG  PRO A 102      -8.211 -26.571  15.549  1.00  0.98           C  
ATOM   1476  CD  PRO A 102      -8.516 -26.708  14.078  1.00  0.98           C  
ATOM   1477  HA  PRO A 102      -8.553 -23.762  15.009  1.00  0.98           H  
ATOM   1478 1HB  PRO A 102      -6.217 -25.686  15.414  1.00  0.98           H  
ATOM   1479 2HB  PRO A 102      -7.259 -24.929  16.631  1.00  0.98           H  
ATOM   1480 1HG  PRO A 102      -7.744 -27.480  15.954  1.00  0.98           H  
ATOM   1481 2HG  PRO A 102      -9.088 -26.391  16.133  1.00  0.98           H  
ATOM   1482 1HD  PRO A 102      -7.777 -27.376  13.633  1.00  0.98           H  
ATOM   1483 2HD  PRO A 102      -9.520 -27.068  13.961  1.00  0.98           H  
ATOM   1484  N   GLY A 103      -5.859 -24.239  13.105  1.00  0.93           N  
ATOM   1485  CA  GLY A 103      -4.735 -23.565  12.486  1.00  0.93           C  
ATOM   1486  C   GLY A 103      -5.271 -22.466  11.605  1.00  0.93           C  
ATOM   1487  O   GLY A 103      -4.920 -21.290  11.736  1.00  0.93           O  
ATOM   1488  H   GLY A 103      -6.080 -25.181  12.786  1.00  0.93           H  
ATOM   1489 1HA  GLY A 103      -4.079 -23.153  13.251  1.00  0.93           H  
ATOM   1490 2HA  GLY A 103      -4.162 -24.277  11.894  1.00  0.93           H  
ATOM   1491  N   ASN A 104      -6.152 -22.871  10.700  1.00  0.88           N  
ATOM   1492  CA  ASN A 104      -6.720 -21.952   9.726  1.00  0.88           C  
ATOM   1493  C   ASN A 104      -7.567 -20.859  10.363  1.00  0.88           C  
ATOM   1494  O   ASN A 104      -7.619 -19.742   9.859  1.00  0.88           O  
ATOM   1495  CB  ASN A 104      -7.519 -22.718   8.710  1.00  0.88           C  
ATOM   1496  CG  ASN A 104      -6.664 -23.466   7.749  1.00  0.88           C  
ATOM   1497  OD1 ASN A 104      -5.485 -23.147   7.535  1.00  0.88           O  
ATOM   1498  ND2 ASN A 104      -7.236 -24.464   7.159  1.00  0.88           N  
ATOM   1499  H   ASN A 104      -6.419 -23.860  10.706  1.00  0.88           H  
ATOM   1500  HA  ASN A 104      -5.898 -21.457   9.209  1.00  0.88           H  
ATOM   1501 1HB  ASN A 104      -8.188 -23.416   9.216  1.00  0.88           H  
ATOM   1502 2HB  ASN A 104      -8.136 -22.020   8.155  1.00  0.88           H  
ATOM   1503 1HD2 ASN A 104      -6.731 -25.017   6.495  1.00  0.88           H  
ATOM   1504 2HD2 ASN A 104      -8.192 -24.679   7.380  1.00  0.88           H  
ATOM   1505  N   PHE A 105      -8.230 -21.175  11.465  1.00  0.83           N  
ATOM   1506  CA  PHE A 105      -9.064 -20.223  12.174  1.00  0.83           C  
ATOM   1507  C   PHE A 105      -8.195 -19.148  12.784  1.00  0.83           C  
ATOM   1508  O   PHE A 105      -8.449 -17.958  12.596  1.00  0.83           O  
ATOM   1509  CB  PHE A 105      -9.950 -20.936  13.205  1.00  0.83           C  
ATOM   1510  CG  PHE A 105     -10.801 -20.029  14.033  1.00  0.83           C  
ATOM   1511  CD1 PHE A 105     -11.679 -19.179  13.432  1.00  0.83           C  
ATOM   1512  CD2 PHE A 105     -10.778 -20.073  15.414  1.00  0.83           C  
ATOM   1513  CE1 PHE A 105     -12.501 -18.355  14.172  1.00  0.83           C  
ATOM   1514  CE2 PHE A 105     -11.606 -19.252  16.158  1.00  0.83           C  
ATOM   1515  CZ  PHE A 105     -12.469 -18.393  15.530  1.00  0.83           C  
ATOM   1516  H   PHE A 105      -8.157 -22.115  11.819  1.00  0.83           H  
ATOM   1517  HA  PHE A 105      -9.727 -19.747  11.456  1.00  0.83           H  
ATOM   1518 1HB  PHE A 105     -10.605 -21.633  12.686  1.00  0.83           H  
ATOM   1519 2HB  PHE A 105      -9.319 -21.522  13.874  1.00  0.83           H  
ATOM   1520  HD1 PHE A 105     -11.715 -19.160  12.353  1.00  0.83           H  
ATOM   1521  HD2 PHE A 105     -10.104 -20.760  15.903  1.00  0.83           H  
ATOM   1522  HE1 PHE A 105     -13.187 -17.682  13.675  1.00  0.83           H  
ATOM   1523  HE2 PHE A 105     -11.575 -19.277  17.233  1.00  0.83           H  
ATOM   1524  HZ  PHE A 105     -13.125 -17.744  16.108  1.00  0.83           H  
ATOM   1525  N   LEU A 106      -7.132 -19.540  13.486  1.00  0.80           N  
ATOM   1526  CA  LEU A 106      -6.287 -18.532  14.098  1.00  0.80           C  
ATOM   1527  C   LEU A 106      -5.688 -17.631  13.017  1.00  0.80           C  
ATOM   1528  O   LEU A 106      -5.670 -16.401  13.160  1.00  0.80           O  
ATOM   1529  CB  LEU A 106      -5.192 -19.182  14.936  1.00  0.80           C  
ATOM   1530  CG  LEU A 106      -4.283 -18.211  15.696  1.00  0.80           C  
ATOM   1531  CD1 LEU A 106      -5.148 -17.363  16.670  1.00  0.80           C  
ATOM   1532  CD2 LEU A 106      -3.235 -19.011  16.461  1.00  0.80           C  
ATOM   1533  H   LEU A 106      -6.917 -20.531  13.626  1.00  0.80           H  
ATOM   1534  HA  LEU A 106      -6.892 -17.925  14.753  1.00  0.80           H  
ATOM   1535 1HB  LEU A 106      -5.657 -19.848  15.650  1.00  0.80           H  
ATOM   1536 2HB  LEU A 106      -4.565 -19.787  14.273  1.00  0.80           H  
ATOM   1537  HG  LEU A 106      -3.790 -17.538  14.993  1.00  0.80           H  
ATOM   1538 1HD1 LEU A 106      -4.510 -16.668  17.217  1.00  0.80           H  
ATOM   1539 2HD1 LEU A 106      -5.887 -16.801  16.104  1.00  0.80           H  
ATOM   1540 3HD1 LEU A 106      -5.655 -18.013  17.378  1.00  0.80           H  
ATOM   1541 1HD2 LEU A 106      -2.583 -18.329  17.007  1.00  0.80           H  
ATOM   1542 2HD2 LEU A 106      -3.727 -19.681  17.164  1.00  0.80           H  
ATOM   1543 3HD2 LEU A 106      -2.645 -19.596  15.756  1.00  0.80           H  
ATOM   1544  N   VAL A 107      -5.222 -18.236  11.919  1.00  0.78           N  
ATOM   1545  CA  VAL A 107      -4.646 -17.459  10.832  1.00  0.78           C  
ATOM   1546  C   VAL A 107      -5.676 -16.544  10.181  1.00  0.78           C  
ATOM   1547  O   VAL A 107      -5.381 -15.378   9.914  1.00  0.78           O  
ATOM   1548  CB  VAL A 107      -4.031 -18.373   9.764  1.00  0.78           C  
ATOM   1549  CG1 VAL A 107      -3.628 -17.540   8.553  1.00  0.78           C  
ATOM   1550  CG2 VAL A 107      -2.814 -19.084  10.351  1.00  0.78           C  
ATOM   1551  H   VAL A 107      -5.253 -19.257  11.845  1.00  0.78           H  
ATOM   1552  HA  VAL A 107      -3.850 -16.841  11.245  1.00  0.78           H  
ATOM   1553  HB  VAL A 107      -4.773 -19.107   9.445  1.00  0.78           H  
ATOM   1554 1HG1 VAL A 107      -3.198 -18.191   7.794  1.00  0.78           H  
ATOM   1555 2HG1 VAL A 107      -4.508 -17.039   8.146  1.00  0.78           H  
ATOM   1556 3HG1 VAL A 107      -2.892 -16.794   8.852  1.00  0.78           H  
ATOM   1557 1HG2 VAL A 107      -2.377 -19.740   9.600  1.00  0.78           H  
ATOM   1558 2HG2 VAL A 107      -2.077 -18.345  10.663  1.00  0.78           H  
ATOM   1559 3HG2 VAL A 107      -3.121 -19.673  11.211  1.00  0.78           H  
ATOM   1560  N   ALA A 108      -6.878 -17.061   9.913  1.00  0.78           N  
ATOM   1561  CA  ALA A 108      -7.932 -16.265   9.308  1.00  0.78           C  
ATOM   1562  C   ALA A 108      -8.292 -15.078  10.183  1.00  0.78           C  
ATOM   1563  O   ALA A 108      -8.512 -13.979   9.670  1.00  0.78           O  
ATOM   1564  CB  ALA A 108      -9.156 -17.116   9.077  1.00  0.78           C  
ATOM   1565  H   ALA A 108      -7.078 -18.033  10.124  1.00  0.78           H  
ATOM   1566  HA  ALA A 108      -7.571 -15.889   8.352  1.00  0.78           H  
ATOM   1567 1HB  ALA A 108      -9.942 -16.527   8.606  1.00  0.78           H  
ATOM   1568 2HB  ALA A 108      -8.899 -17.955   8.429  1.00  0.78           H  
ATOM   1569 3HB  ALA A 108      -9.497 -17.492  10.031  1.00  0.78           H  
ATOM   1570  N   MET A 109      -8.315 -15.268  11.505  1.00  0.80           N  
ATOM   1571  CA  MET A 109      -8.619 -14.143  12.367  1.00  0.80           C  
ATOM   1572  C   MET A 109      -7.511 -13.127  12.285  1.00  0.80           C  
ATOM   1573  O   MET A 109      -7.788 -11.936  12.179  1.00  0.80           O  
ATOM   1574  CB  MET A 109      -8.830 -14.592  13.800  1.00  0.80           C  
ATOM   1575  CG  MET A 109     -10.095 -15.336  13.988  1.00  0.80           C  
ATOM   1576  SD  MET A 109     -10.428 -15.661  15.643  1.00  0.80           S  
ATOM   1577  CE  MET A 109      -9.197 -16.883  15.926  1.00  0.80           C  
ATOM   1578  H   MET A 109      -8.149 -16.194  11.904  1.00  0.80           H  
ATOM   1579  HA  MET A 109      -9.535 -13.673  12.014  1.00  0.80           H  
ATOM   1580 1HB  MET A 109      -8.010 -15.253  14.094  1.00  0.80           H  
ATOM   1581 2HB  MET A 109      -8.821 -13.730  14.469  1.00  0.80           H  
ATOM   1582 1HG  MET A 109     -10.919 -14.757  13.580  1.00  0.80           H  
ATOM   1583 2HG  MET A 109     -10.044 -16.280  13.456  1.00  0.80           H  
ATOM   1584 1HE  MET A 109      -9.273 -17.253  16.941  1.00  0.80           H  
ATOM   1585 2HE  MET A 109      -9.327 -17.696  15.229  1.00  0.80           H  
ATOM   1586 3HE  MET A 109      -8.227 -16.432  15.769  1.00  0.80           H  
ATOM   1587  N   ALA A 110      -6.257 -13.584  12.263  1.00  0.85           N  
ATOM   1588  CA  ALA A 110      -5.154 -12.645  12.148  1.00  0.85           C  
ATOM   1589  C   ALA A 110      -5.266 -11.876  10.839  1.00  0.85           C  
ATOM   1590  O   ALA A 110      -5.045 -10.666  10.790  1.00  0.85           O  
ATOM   1591  CB  ALA A 110      -3.830 -13.378  12.211  1.00  0.85           C  
ATOM   1592  H   ALA A 110      -6.066 -14.584  12.360  1.00  0.85           H  
ATOM   1593  HA  ALA A 110      -5.219 -11.934  12.974  1.00  0.85           H  
ATOM   1594 1HB  ALA A 110      -3.015 -12.660  12.138  1.00  0.85           H  
ATOM   1595 2HB  ALA A 110      -3.763 -13.916  13.157  1.00  0.85           H  
ATOM   1596 3HB  ALA A 110      -3.766 -14.085  11.389  1.00  0.85           H  
ATOM   1597  N   ALA A 111      -5.648 -12.575   9.766  1.00  0.93           N  
ATOM   1598  CA  ALA A 111      -5.797 -11.920   8.481  1.00  0.93           C  
ATOM   1599  C   ALA A 111      -6.870 -10.854   8.560  1.00  0.93           C  
ATOM   1600  O   ALA A 111      -6.697  -9.745   8.045  1.00  0.93           O  
ATOM   1601  CB  ALA A 111      -6.160 -12.930   7.412  1.00  0.93           C  
ATOM   1602  H   ALA A 111      -5.805 -13.579   9.844  1.00  0.93           H  
ATOM   1603  HA  ALA A 111      -4.850 -11.442   8.230  1.00  0.93           H  
ATOM   1604 1HB  ALA A 111      -6.253 -12.427   6.453  1.00  0.93           H  
ATOM   1605 2HB  ALA A 111      -5.382 -13.691   7.356  1.00  0.93           H  
ATOM   1606 3HB  ALA A 111      -7.104 -13.400   7.664  1.00  0.93           H  
ATOM   1607  N   ALA A 112      -7.970 -11.177   9.241  1.00  1.06           N  
ATOM   1608  CA  ALA A 112      -9.064 -10.243   9.403  1.00  1.06           C  
ATOM   1609  C   ALA A 112      -8.618  -9.017  10.180  1.00  1.06           C  
ATOM   1610  O   ALA A 112      -8.973  -7.885   9.827  1.00  1.06           O  
ATOM   1611  CB  ALA A 112     -10.230 -10.927  10.103  1.00  1.06           C  
ATOM   1612  H   ALA A 112      -8.058 -12.115   9.633  1.00  1.06           H  
ATOM   1613  HA  ALA A 112      -9.372  -9.916   8.420  1.00  1.06           H  
ATOM   1614 1HB  ALA A 112     -11.061 -10.231  10.193  1.00  1.06           H  
ATOM   1615 2HB  ALA A 112     -10.543 -11.793   9.519  1.00  1.06           H  
ATOM   1616 3HB  ALA A 112      -9.926 -11.252  11.089  1.00  1.06           H  
ATOM   1617  N   GLU A 113      -7.792  -9.227  11.213  1.00  1.23           N  
ATOM   1618  CA  GLU A 113      -7.315  -8.116  12.024  1.00  1.23           C  
ATOM   1619  C   GLU A 113      -6.426  -7.198  11.202  1.00  1.23           C  
ATOM   1620  O   GLU A 113      -6.572  -5.968  11.252  1.00  1.23           O  
ATOM   1621  CB  GLU A 113      -6.530  -8.635  13.238  1.00  1.23           C  
ATOM   1622  CG  GLU A 113      -7.370  -9.344  14.271  1.00  1.23           C  
ATOM   1623  CD  GLU A 113      -6.573  -9.930  15.418  1.00  1.23           C  
ATOM   1624  OE1 GLU A 113      -5.392 -10.140  15.276  1.00  1.23           O  
ATOM   1625  OE2 GLU A 113      -7.149 -10.100  16.472  1.00  1.23           O  
ATOM   1626  H   GLU A 113      -7.532 -10.183  11.459  1.00  1.23           H  
ATOM   1627  HA  GLU A 113      -8.175  -7.547  12.372  1.00  1.23           H  
ATOM   1628 1HB  GLU A 113      -5.756  -9.322  12.904  1.00  1.23           H  
ATOM   1629 2HB  GLU A 113      -6.037  -7.798  13.730  1.00  1.23           H  
ATOM   1630 1HG  GLU A 113      -8.105  -8.650  14.648  1.00  1.23           H  
ATOM   1631 2HG  GLU A 113      -7.909 -10.135  13.782  1.00  1.23           H  
ATOM   1632  N   ASP A 114      -5.547  -7.790  10.382  1.00  1.40           N  
ATOM   1633  CA  ASP A 114      -4.653  -7.000   9.545  1.00  1.40           C  
ATOM   1634  C   ASP A 114      -5.435  -6.263   8.472  1.00  1.40           C  
ATOM   1635  O   ASP A 114      -5.154  -5.103   8.168  1.00  1.40           O  
ATOM   1636  CB  ASP A 114      -3.583  -7.881   8.893  1.00  1.40           C  
ATOM   1637  CG  ASP A 114      -2.502  -8.378   9.872  1.00  1.40           C  
ATOM   1638  OD1 ASP A 114      -2.437  -7.881  10.973  1.00  1.40           O  
ATOM   1639  OD2 ASP A 114      -1.727  -9.227   9.486  1.00  1.40           O  
ATOM   1640  H   ASP A 114      -5.476  -8.811  10.382  1.00  1.40           H  
ATOM   1641  HA  ASP A 114      -4.156  -6.264  10.174  1.00  1.40           H  
ATOM   1642 1HB  ASP A 114      -4.071  -8.755   8.451  1.00  1.40           H  
ATOM   1643 2HB  ASP A 114      -3.104  -7.332   8.085  1.00  1.40           H  
ATOM   1644  N   GLY A 115      -6.452  -6.929   7.931  1.00  1.53           N  
ATOM   1645  CA  GLY A 115      -7.311  -6.375   6.904  1.00  1.53           C  
ATOM   1646  C   GLY A 115      -8.027  -5.126   7.397  1.00  1.53           C  
ATOM   1647  O   GLY A 115      -7.988  -4.078   6.742  1.00  1.53           O  
ATOM   1648  H   GLY A 115      -6.621  -7.890   8.223  1.00  1.53           H  
ATOM   1649 1HA  GLY A 115      -6.718  -6.140   6.022  1.00  1.53           H  
ATOM   1650 2HA  GLY A 115      -8.044  -7.127   6.614  1.00  1.53           H  
ATOM   1651  N   GLY A 116      -8.713  -5.257   8.537  1.00  1.56           N  
ATOM   1652  CA  GLY A 116      -9.465  -4.156   9.125  1.00  1.56           C  
ATOM   1653  C   GLY A 116      -8.632  -3.182   9.969  1.00  1.56           C  
ATOM   1654  O   GLY A 116      -9.104  -2.087  10.278  1.00  1.56           O  
ATOM   1655  H   GLY A 116      -8.710  -6.160   9.016  1.00  1.56           H  
ATOM   1656 1HA  GLY A 116      -9.963  -3.606   8.330  1.00  1.56           H  
ATOM   1657 2HA  GLY A 116     -10.254  -4.574   9.749  1.00  1.56           H  
ATOM   1658  N   GLY A 117      -7.406  -3.560  10.352  1.00  1.48           N  
ATOM   1659  CA  GLY A 117      -6.580  -2.695  11.191  1.00  1.48           C  
ATOM   1660  C   GLY A 117      -7.129  -2.664  12.620  1.00  1.48           C  
ATOM   1661  O   GLY A 117      -7.040  -1.638  13.311  1.00  1.48           O  
ATOM   1662  H   GLY A 117      -7.044  -4.478  10.105  1.00  1.48           H  
ATOM   1663 1HA  GLY A 117      -5.556  -3.073  11.194  1.00  1.48           H  
ATOM   1664 2HA  GLY A 117      -6.558  -1.690  10.774  1.00  1.48           H  
ATOM   1665  N   ARG A 118      -7.766  -3.766  13.031  1.00  1.30           N  
ATOM   1666  CA  ARG A 118      -8.430  -3.829  14.332  1.00  1.30           C  
ATOM   1667  C   ARG A 118      -8.443  -5.224  14.979  1.00  1.30           C  
ATOM   1668  O   ARG A 118      -8.928  -6.183  14.376  1.00  1.30           O  
ATOM   1669  CB  ARG A 118      -9.864  -3.352  14.120  1.00  1.30           C  
ATOM   1670  CG  ARG A 118     -10.743  -3.273  15.323  1.00  1.30           C  
ATOM   1671  CD  ARG A 118     -12.143  -2.898  14.931  1.00  1.30           C  
ATOM   1672  NE  ARG A 118     -12.271  -1.556  14.469  1.00  1.30           N  
ATOM   1673  CZ  ARG A 118     -13.424  -0.995  14.052  1.00  1.30           C  
ATOM   1674  NH1 ARG A 118     -14.562  -1.668  14.064  1.00  1.30           N  
ATOM   1675  NH2 ARG A 118     -13.381   0.240  13.663  1.00  1.30           N  
ATOM   1676  H   ARG A 118      -7.734  -4.581  12.418  1.00  1.30           H  
ATOM   1677  HA  ARG A 118      -7.921  -3.143  15.006  1.00  1.30           H  
ATOM   1678 1HB  ARG A 118      -9.846  -2.356  13.673  1.00  1.30           H  
ATOM   1679 2HB  ARG A 118     -10.354  -4.016  13.408  1.00  1.30           H  
ATOM   1680 1HG  ARG A 118     -10.761  -4.234  15.842  1.00  1.30           H  
ATOM   1681 2HG  ARG A 118     -10.369  -2.503  16.000  1.00  1.30           H  
ATOM   1682 1HD  ARG A 118     -12.464  -3.537  14.118  1.00  1.30           H  
ATOM   1683 2HD  ARG A 118     -12.789  -3.036  15.762  1.00  1.30           H  
ATOM   1684  HE  ARG A 118     -11.440  -0.974  14.461  1.00  1.30           H  
ATOM   1685 1HH1 ARG A 118     -14.563  -2.619  14.432  1.00  1.30           H  
ATOM   1686 2HH1 ARG A 118     -15.448  -1.202  13.790  1.00  1.30           H  
ATOM   1687 1HH2 ARG A 118     -12.478   0.730  13.741  1.00  1.30           H  
ATOM   1688 2HH2 ARG A 118     -14.216   0.709  13.351  1.00  1.30           H  
ATOM   1689  N   LYS A 119      -7.942  -5.320  16.220  1.00  1.10           N  
ATOM   1690  CA  LYS A 119      -7.896  -6.588  16.974  1.00  1.10           C  
ATOM   1691  C   LYS A 119      -9.275  -7.152  17.292  1.00  1.10           C  
ATOM   1692  O   LYS A 119     -10.181  -6.397  17.648  1.00  1.10           O  
ATOM   1693  CB  LYS A 119      -7.118  -6.460  18.295  1.00  1.10           C  
ATOM   1694  CG  LYS A 119      -7.031  -7.821  19.036  1.00  1.10           C  
ATOM   1695  CD  LYS A 119      -6.219  -7.854  20.308  1.00  1.10           C  
ATOM   1696  CE  LYS A 119      -6.355  -9.280  20.909  1.00  1.10           C  
ATOM   1697  NZ  LYS A 119      -5.618  -9.468  22.185  1.00  1.10           N  
ATOM   1698  H   LYS A 119      -7.569  -4.488  16.655  1.00  1.10           H  
ATOM   1699  HA  LYS A 119      -7.374  -7.321  16.365  1.00  1.10           H  
ATOM   1700 1HB  LYS A 119      -6.107  -6.104  18.100  1.00  1.10           H  
ATOM   1701 2HB  LYS A 119      -7.612  -5.744  18.949  1.00  1.10           H  
ATOM   1702 1HG  LYS A 119      -8.022  -8.117  19.328  1.00  1.10           H  
ATOM   1703 2HG  LYS A 119      -6.640  -8.575  18.355  1.00  1.10           H  
ATOM   1704 1HD  LYS A 119      -5.172  -7.641  20.091  1.00  1.10           H  
ATOM   1705 2HD  LYS A 119      -6.598  -7.118  21.015  1.00  1.10           H  
ATOM   1706 1HE  LYS A 119      -7.415  -9.480  21.084  1.00  1.10           H  
ATOM   1707 2HE  LYS A 119      -5.982 -10.001  20.180  1.00  1.10           H  
ATOM   1708 1HZ  LYS A 119      -5.780 -10.453  22.508  1.00  1.10           H  
ATOM   1709 2HZ  LYS A 119      -4.633  -9.311  22.046  1.00  1.10           H  
ATOM   1710 3HZ  LYS A 119      -5.969  -8.827  22.877  1.00  1.10           H  
ATOM   1711  N   VAL A 120      -9.442  -8.474  17.172  1.00  0.93           N  
ATOM   1712  CA  VAL A 120     -10.720  -9.075  17.532  1.00  0.93           C  
ATOM   1713  C   VAL A 120     -11.012  -8.860  19.024  1.00  0.93           C  
ATOM   1714  O   VAL A 120     -10.188  -9.147  19.892  1.00  0.93           O  
ATOM   1715  CB  VAL A 120     -10.730 -10.573  17.189  1.00  0.93           C  
ATOM   1716  CG1 VAL A 120     -11.956 -11.197  17.690  1.00  0.93           C  
ATOM   1717  CG2 VAL A 120     -10.694 -10.770  15.689  1.00  0.93           C  
ATOM   1718  H   VAL A 120      -8.667  -9.065  16.855  1.00  0.93           H  
ATOM   1719  HA  VAL A 120     -11.502  -8.601  16.951  1.00  0.93           H  
ATOM   1720  HB  VAL A 120      -9.881 -11.042  17.649  1.00  0.93           H  
ATOM   1721 1HG1 VAL A 120     -11.909 -12.209  17.415  1.00  0.93           H  
ATOM   1722 2HG1 VAL A 120     -12.017 -11.099  18.765  1.00  0.93           H  
ATOM   1723 3HG1 VAL A 120     -12.828 -10.731  17.228  1.00  0.93           H  
ATOM   1724 1HG2 VAL A 120     -10.701 -11.835  15.458  1.00  0.93           H  
ATOM   1725 2HG2 VAL A 120     -11.568 -10.298  15.248  1.00  0.93           H  
ATOM   1726 3HG2 VAL A 120      -9.800 -10.322  15.289  1.00  0.93           H  
ATOM   1727  N   SER A 121     -12.205  -8.349  19.291  1.00  0.80           N  
ATOM   1728  CA  SER A 121     -12.712  -8.018  20.611  1.00  0.80           C  
ATOM   1729  C   SER A 121     -13.449  -9.182  21.250  1.00  0.80           C  
ATOM   1730  O   SER A 121     -13.459  -9.319  22.475  1.00  0.80           O  
ATOM   1731  CB  SER A 121     -13.688  -6.889  20.467  1.00  0.80           C  
ATOM   1732  OG  SER A 121     -13.078  -5.754  19.913  1.00  0.80           O  
ATOM   1733  H   SER A 121     -12.797  -8.166  18.505  1.00  0.80           H  
ATOM   1734  HA  SER A 121     -11.877  -7.726  21.246  1.00  0.80           H  
ATOM   1735 1HB  SER A 121     -14.510  -7.211  19.828  1.00  0.80           H  
ATOM   1736 2HB  SER A 121     -14.108  -6.650  21.426  1.00  0.80           H  
ATOM   1737  HG  SER A 121     -12.618  -5.315  20.651  1.00  0.80           H  
ATOM   1738  N   CYS A 122     -14.065 -10.015  20.402  1.00  0.72           N  
ATOM   1739  CA  CYS A 122     -14.863 -11.178  20.839  1.00  0.72           C  
ATOM   1740  C   CYS A 122     -15.018 -12.225  19.753  1.00  0.72           C  
ATOM   1741  O   CYS A 122     -15.122 -11.874  18.573  1.00  0.72           O  
ATOM   1742  CB  CYS A 122     -16.259 -10.787  21.286  1.00  0.72           C  
ATOM   1743  SG  CYS A 122     -17.226 -12.208  21.968  1.00  0.72           S  
ATOM   1744  H   CYS A 122     -14.007  -9.783  19.409  1.00  0.72           H  
ATOM   1745  HA  CYS A 122     -14.386 -11.637  21.696  1.00  0.72           H  
ATOM   1746 1HB  CYS A 122     -16.194 -10.013  22.059  1.00  0.72           H  
ATOM   1747 2HB  CYS A 122     -16.814 -10.367  20.449  1.00  0.72           H  
ATOM   1748  HG  CYS A 122     -16.177 -12.843  22.535  1.00  0.72           H  
ATOM   1749  N   LEU A 123     -14.989 -13.505  20.141  1.00  0.68           N  
ATOM   1750  CA  LEU A 123     -15.293 -14.543  19.167  1.00  0.68           C  
ATOM   1751  C   LEU A 123     -16.696 -15.069  19.452  1.00  0.68           C  
ATOM   1752  O   LEU A 123     -17.014 -15.373  20.601  1.00  0.68           O  
ATOM   1753  CB  LEU A 123     -14.335 -15.750  19.254  1.00  0.68           C  
ATOM   1754  CG  LEU A 123     -12.835 -15.465  19.208  1.00  0.68           C  
ATOM   1755  CD1 LEU A 123     -12.032 -16.755  19.162  1.00  0.68           C  
ATOM   1756  CD2 LEU A 123     -12.560 -14.681  18.099  1.00  0.68           C  
ATOM   1757  H   LEU A 123     -14.839 -13.744  21.124  1.00  0.68           H  
ATOM   1758  HA  LEU A 123     -15.273 -14.125  18.160  1.00  0.68           H  
ATOM   1759 1HB  LEU A 123     -14.530 -16.265  20.195  1.00  0.68           H  
ATOM   1760 2HB  LEU A 123     -14.570 -16.436  18.438  1.00  0.68           H  
ATOM   1761  HG  LEU A 123     -12.558 -14.940  20.110  1.00  0.68           H  
ATOM   1762 1HD1 LEU A 123     -10.964 -16.529  19.147  1.00  0.68           H  
ATOM   1763 2HD1 LEU A 123     -12.250 -17.360  19.997  1.00  0.68           H  
ATOM   1764 3HD1 LEU A 123     -12.294 -17.293  18.272  1.00  0.68           H  
ATOM   1765 1HD2 LEU A 123     -11.498 -14.442  18.077  1.00  0.68           H  
ATOM   1766 2HD2 LEU A 123     -12.841 -15.233  17.217  1.00  0.68           H  
ATOM   1767 3HD2 LEU A 123     -13.148 -13.785  18.174  1.00  0.68           H  
ATOM   1768  N   VAL A 124     -17.488 -15.237  18.412  1.00  0.66           N  
ATOM   1769  CA  VAL A 124     -18.820 -15.818  18.488  1.00  0.66           C  
ATOM   1770  C   VAL A 124     -18.762 -17.034  17.595  1.00  0.66           C  
ATOM   1771  O   VAL A 124     -18.146 -16.971  16.531  1.00  0.66           O  
ATOM   1772  CB  VAL A 124     -19.910 -14.852  17.980  1.00  0.66           C  
ATOM   1773  CG1 VAL A 124     -21.309 -15.488  18.057  1.00  0.66           C  
ATOM   1774  CG2 VAL A 124     -19.849 -13.565  18.784  1.00  0.66           C  
ATOM   1775  H   VAL A 124     -17.162 -14.920  17.505  1.00  0.66           H  
ATOM   1776  HA  VAL A 124     -19.024 -16.108  19.506  1.00  0.66           H  
ATOM   1777  HB  VAL A 124     -19.715 -14.649  16.956  1.00  0.66           H  
ATOM   1778 1HG1 VAL A 124     -22.046 -14.788  17.668  1.00  0.66           H  
ATOM   1779 2HG1 VAL A 124     -21.336 -16.401  17.468  1.00  0.66           H  
ATOM   1780 3HG1 VAL A 124     -21.547 -15.722  19.096  1.00  0.66           H  
ATOM   1781 1HG2 VAL A 124     -20.589 -12.865  18.408  1.00  0.66           H  
ATOM   1782 2HG2 VAL A 124     -20.045 -13.771  19.817  1.00  0.66           H  
ATOM   1783 3HG2 VAL A 124     -18.861 -13.136  18.690  1.00  0.66           H  
ATOM   1784  N   SER A 125     -19.300 -18.154  18.016  1.00  0.67           N  
ATOM   1785  CA  SER A 125     -19.164 -19.284  17.104  1.00  0.67           C  
ATOM   1786  C   SER A 125     -20.206 -20.328  17.275  1.00  0.67           C  
ATOM   1787  O   SER A 125     -20.854 -20.398  18.295  1.00  0.67           O  
ATOM   1788  CB  SER A 125     -17.848 -19.993  17.336  1.00  0.67           C  
ATOM   1789  OG  SER A 125     -17.866 -20.696  18.549  1.00  0.67           O  
ATOM   1790  H   SER A 125     -19.796 -18.179  18.911  1.00  0.67           H  
ATOM   1791  HA  SER A 125     -19.224 -18.912  16.083  1.00  0.67           H  
ATOM   1792 1HB  SER A 125     -17.658 -20.691  16.519  1.00  0.67           H  
ATOM   1793 2HB  SER A 125     -17.038 -19.268  17.349  1.00  0.67           H  
ATOM   1794  HG  SER A 125     -18.339 -21.537  18.353  1.00  0.67           H  
ATOM   1795  N   ASP A 126     -20.330 -21.191  16.304  1.00  0.69           N  
ATOM   1796  CA  ASP A 126     -21.171 -22.352  16.490  1.00  0.69           C  
ATOM   1797  C   ASP A 126     -20.597 -23.119  17.672  1.00  0.69           C  
ATOM   1798  O   ASP A 126     -19.379 -23.309  17.752  1.00  0.69           O  
ATOM   1799  CB  ASP A 126     -21.171 -23.229  15.261  1.00  0.69           C  
ATOM   1800  CG  ASP A 126     -22.202 -24.294  15.303  1.00  0.69           C  
ATOM   1801  OD1 ASP A 126     -21.988 -25.335  15.896  1.00  0.69           O  
ATOM   1802  OD2 ASP A 126     -23.234 -24.066  14.713  1.00  0.69           O  
ATOM   1803  H   ASP A 126     -19.809 -21.039  15.443  1.00  0.69           H  
ATOM   1804  HA  ASP A 126     -22.190 -22.037  16.724  1.00  0.69           H  
ATOM   1805 1HB  ASP A 126     -21.355 -22.609  14.383  1.00  0.69           H  
ATOM   1806 2HB  ASP A 126     -20.188 -23.687  15.140  1.00  0.69           H  
ATOM   1807  N   ALA A 127     -21.450 -23.613  18.565  1.00  0.72           N  
ATOM   1808  CA  ALA A 127     -20.970 -24.375  19.728  1.00  0.72           C  
ATOM   1809  C   ALA A 127     -20.113 -25.588  19.344  1.00  0.72           C  
ATOM   1810  O   ALA A 127     -19.272 -26.011  20.137  1.00  0.72           O  
ATOM   1811  CB  ALA A 127     -22.122 -24.880  20.571  1.00  0.72           C  
ATOM   1812  H   ALA A 127     -22.443 -23.398  18.461  1.00  0.72           H  
ATOM   1813  HA  ALA A 127     -20.360 -23.700  20.325  1.00  0.72           H  
ATOM   1814 1HB  ALA A 127     -21.738 -25.404  21.446  1.00  0.72           H  
ATOM   1815 2HB  ALA A 127     -22.745 -24.042  20.890  1.00  0.72           H  
ATOM   1816 3HB  ALA A 127     -22.681 -25.555  19.968  1.00  0.72           H  
ATOM   1817  N   PHE A 128     -20.303 -26.173  18.152  1.00  0.75           N  
ATOM   1818  CA  PHE A 128     -19.509 -27.353  17.803  1.00  0.75           C  
ATOM   1819  C   PHE A 128     -18.039 -27.025  17.616  1.00  0.75           C  
ATOM   1820  O   PHE A 128     -17.162 -27.859  17.846  1.00  0.75           O  
ATOM   1821  CB  PHE A 128     -20.040 -28.005  16.534  1.00  0.75           C  
ATOM   1822  CG  PHE A 128     -21.211 -28.872  16.763  1.00  0.75           C  
ATOM   1823  CD1 PHE A 128     -22.506 -28.501  16.445  1.00  0.75           C  
ATOM   1824  CD2 PHE A 128     -20.994 -30.098  17.275  1.00  0.75           C  
ATOM   1825  CE1 PHE A 128     -23.551 -29.376  16.663  1.00  0.75           C  
ATOM   1826  CE2 PHE A 128     -21.995 -30.965  17.479  1.00  0.75           C  
ATOM   1827  CZ  PHE A 128     -23.292 -30.619  17.183  1.00  0.75           C  
ATOM   1828  H   PHE A 128     -20.982 -25.803  17.471  1.00  0.75           H  
ATOM   1829  HA  PHE A 128     -19.589 -28.073  18.616  1.00  0.75           H  
ATOM   1830 1HB  PHE A 128     -20.325 -27.226  15.822  1.00  0.75           H  
ATOM   1831 2HB  PHE A 128     -19.254 -28.600  16.073  1.00  0.75           H  
ATOM   1832  HD1 PHE A 128     -22.699 -27.517  16.022  1.00  0.75           H  
ATOM   1833  HD2 PHE A 128     -19.982 -30.376  17.513  1.00  0.75           H  
ATOM   1834  HE1 PHE A 128     -24.571 -29.082  16.417  1.00  0.75           H  
ATOM   1835  HE2 PHE A 128     -21.755 -31.927  17.864  1.00  0.75           H  
ATOM   1836  HZ  PHE A 128     -24.107 -31.326  17.353  1.00  0.75           H  
ATOM   1837  N   LEU A 129     -17.726 -25.805  17.230  1.00  0.78           N  
ATOM   1838  CA  LEU A 129     -16.333 -25.445  17.044  1.00  0.78           C  
ATOM   1839  C   LEU A 129     -15.726 -24.941  18.333  1.00  0.78           C  
ATOM   1840  O   LEU A 129     -15.318 -23.789  18.451  1.00  0.78           O  
ATOM   1841  CB  LEU A 129     -16.187 -24.505  15.853  1.00  0.78           C  
ATOM   1842  CG  LEU A 129     -16.557 -25.209  14.546  1.00  0.78           C  
ATOM   1843  CD1 LEU A 129     -16.536 -24.300  13.374  1.00  0.78           C  
ATOM   1844  CD2 LEU A 129     -15.525 -26.283  14.353  1.00  0.78           C  
ATOM   1845  H   LEU A 129     -18.450 -25.096  17.123  1.00  0.78           H  
ATOM   1846  HA  LEU A 129     -15.788 -26.348  16.779  1.00  0.78           H  
ATOM   1847 1HB  LEU A 129     -16.845 -23.644  15.990  1.00  0.78           H  
ATOM   1848 2HB  LEU A 129     -15.159 -24.165  15.787  1.00  0.78           H  
ATOM   1849  HG  LEU A 129     -17.553 -25.642  14.628  1.00  0.78           H  
ATOM   1850 1HD1 LEU A 129     -16.770 -24.862  12.496  1.00  0.78           H  
ATOM   1851 2HD1 LEU A 129     -17.275 -23.514  13.517  1.00  0.78           H  
ATOM   1852 3HD1 LEU A 129     -15.559 -23.877  13.258  1.00  0.78           H  
ATOM   1853 1HD2 LEU A 129     -15.715 -26.838  13.457  1.00  0.78           H  
ATOM   1854 2HD2 LEU A 129     -14.543 -25.828  14.279  1.00  0.78           H  
ATOM   1855 3HD2 LEU A 129     -15.551 -26.952  15.209  1.00  0.78           H  
ATOM   1856  N   TRP A 130     -15.610 -25.887  19.274  1.00  0.81           N  
ATOM   1857  CA  TRP A 130     -15.082 -25.717  20.633  1.00  0.81           C  
ATOM   1858  C   TRP A 130     -13.672 -25.156  20.609  1.00  0.81           C  
ATOM   1859  O   TRP A 130     -13.217 -24.479  21.539  1.00  0.81           O  
ATOM   1860  CB  TRP A 130     -15.092 -27.056  21.376  1.00  0.81           C  
ATOM   1861  CG  TRP A 130     -14.187 -28.097  20.798  1.00  0.81           C  
ATOM   1862  CD1 TRP A 130     -14.526 -29.060  19.900  1.00  0.81           C  
ATOM   1863  CD2 TRP A 130     -12.776 -28.274  21.067  1.00  0.81           C  
ATOM   1864  NE1 TRP A 130     -13.426 -29.834  19.594  1.00  0.81           N  
ATOM   1865  CE2 TRP A 130     -12.347 -29.360  20.300  1.00  0.81           C  
ATOM   1866  CE3 TRP A 130     -11.856 -27.601  21.880  1.00  0.81           C  
ATOM   1867  CZ2 TRP A 130     -11.033 -29.795  20.322  1.00  0.81           C  
ATOM   1868  CZ3 TRP A 130     -10.544 -28.028  21.894  1.00  0.81           C  
ATOM   1869  CH2 TRP A 130     -10.140 -29.098  21.137  1.00  0.81           C  
ATOM   1870  H   TRP A 130     -15.982 -26.796  19.001  1.00  0.81           H  
ATOM   1871  HA  TRP A 130     -15.726 -25.020  21.168  1.00  0.81           H  
ATOM   1872 1HB  TRP A 130     -14.819 -26.896  22.412  1.00  0.81           H  
ATOM   1873 2HB  TRP A 130     -16.108 -27.457  21.370  1.00  0.81           H  
ATOM   1874  HD1 TRP A 130     -15.524 -29.192  19.487  1.00  0.81           H  
ATOM   1875  HE1 TRP A 130     -13.421 -30.615  18.950  1.00  0.81           H  
ATOM   1876  HE3 TRP A 130     -12.169 -26.750  22.485  1.00  0.81           H  
ATOM   1877  HZ2 TRP A 130     -10.692 -30.642  19.725  1.00  0.81           H  
ATOM   1878  HZ3 TRP A 130      -9.840 -27.492  22.526  1.00  0.81           H  
ATOM   1879  HH2 TRP A 130      -9.097 -29.409  21.176  1.00  0.81           H  
ATOM   1880  N   ILE A 131     -13.009 -25.376  19.488  1.00  0.82           N  
ATOM   1881  CA  ILE A 131     -11.665 -24.939  19.248  1.00  0.82           C  
ATOM   1882  C   ILE A 131     -11.596 -23.419  19.292  1.00  0.82           C  
ATOM   1883  O   ILE A 131     -10.543 -22.855  19.589  1.00  0.82           O  
ATOM   1884  CB  ILE A 131     -11.249 -25.463  17.864  1.00  0.82           C  
ATOM   1885  CG1 ILE A 131     -12.166 -24.838  16.750  1.00  0.82           C  
ATOM   1886  CG2 ILE A 131     -11.410 -26.971  17.836  1.00  0.82           C  
ATOM   1887  CD1 ILE A 131     -11.761 -25.139  15.360  1.00  0.82           C  
ATOM   1888  H   ILE A 131     -13.472 -25.920  18.775  1.00  0.82           H  
ATOM   1889  HA  ILE A 131     -11.012 -25.354  20.015  1.00  0.82           H  
ATOM   1890  HB  ILE A 131     -10.223 -25.177  17.663  1.00  0.82           H  
ATOM   1891 1HG1 ILE A 131     -13.177 -25.197  16.899  1.00  0.82           H  
ATOM   1892 2HG1 ILE A 131     -12.154 -23.767  16.819  1.00  0.82           H  
ATOM   1893 1HG2 ILE A 131     -11.127 -27.362  16.861  1.00  0.82           H  
ATOM   1894 2HG2 ILE A 131     -10.776 -27.408  18.597  1.00  0.82           H  
ATOM   1895 3HG2 ILE A 131     -12.453 -27.227  18.036  1.00  0.82           H  
ATOM   1896 1HD1 ILE A 131     -12.460 -24.657  14.685  1.00  0.82           H  
ATOM   1897 2HD1 ILE A 131     -10.767 -24.755  15.185  1.00  0.82           H  
ATOM   1898 3HD1 ILE A 131     -11.772 -26.215  15.190  1.00  0.82           H  
ATOM   1899  N   ALA A 132     -12.731 -22.754  19.040  1.00  0.83           N  
ATOM   1900  CA  ALA A 132     -12.818 -21.319  19.118  1.00  0.83           C  
ATOM   1901  C   ALA A 132     -12.631 -20.864  20.545  1.00  0.83           C  
ATOM   1902  O   ALA A 132     -12.115 -19.780  20.779  1.00  0.83           O  
ATOM   1903  CB  ALA A 132     -14.128 -20.832  18.572  1.00  0.83           C  
ATOM   1904  H   ALA A 132     -13.580 -23.266  18.808  1.00  0.83           H  
ATOM   1905  HA  ALA A 132     -12.009 -20.909  18.531  1.00  0.83           H  
ATOM   1906 1HB  ALA A 132     -14.166 -19.744  18.619  1.00  0.83           H  
ATOM   1907 2HB  ALA A 132     -14.227 -21.154  17.549  1.00  0.83           H  
ATOM   1908 3HB  ALA A 132     -14.947 -21.249  19.161  1.00  0.83           H  
ATOM   1909  N   GLY A 133     -13.093 -21.670  21.502  1.00  0.82           N  
ATOM   1910  CA  GLY A 133     -12.973 -21.350  22.911  1.00  0.82           C  
ATOM   1911  C   GLY A 133     -11.504 -21.328  23.240  1.00  0.82           C  
ATOM   1912  O   GLY A 133     -10.996 -20.396  23.864  1.00  0.82           O  
ATOM   1913  H   GLY A 133     -13.483 -22.573  21.259  1.00  0.82           H  
ATOM   1914 1HA  GLY A 133     -13.422 -20.382  23.117  1.00  0.82           H  
ATOM   1915 2HA  GLY A 133     -13.486 -22.105  23.507  1.00  0.82           H  
ATOM   1916  N   LYS A 134     -10.808 -22.374  22.796  1.00  0.82           N  
ATOM   1917  CA  LYS A 134      -9.374 -22.473  23.039  1.00  0.82           C  
ATOM   1918  C   LYS A 134      -8.690 -21.234  22.443  1.00  0.82           C  
ATOM   1919  O   LYS A 134      -7.923 -20.545  23.121  1.00  0.82           O  
ATOM   1920  CB  LYS A 134      -8.821 -23.773  22.435  1.00  0.82           C  
ATOM   1921  CG  LYS A 134      -7.337 -24.066  22.706  1.00  0.82           C  
ATOM   1922  CD  LYS A 134      -6.936 -25.402  22.061  1.00  0.82           C  
ATOM   1923  CE  LYS A 134      -5.536 -25.900  22.497  1.00  0.82           C  
ATOM   1924  NZ  LYS A 134      -4.410 -25.052  21.999  1.00  0.82           N  
ATOM   1925  H   LYS A 134     -11.316 -23.104  22.292  1.00  0.82           H  
ATOM   1926  HA  LYS A 134      -9.194 -22.475  24.115  1.00  0.82           H  
ATOM   1927 1HB  LYS A 134      -9.406 -24.619  22.802  1.00  0.82           H  
ATOM   1928 2HB  LYS A 134      -8.944 -23.746  21.355  1.00  0.82           H  
ATOM   1929 1HG  LYS A 134      -6.724 -23.268  22.294  1.00  0.82           H  
ATOM   1930 2HG  LYS A 134      -7.156 -24.111  23.779  1.00  0.82           H  
ATOM   1931 1HD  LYS A 134      -7.674 -26.158  22.322  1.00  0.82           H  
ATOM   1932 2HD  LYS A 134      -6.940 -25.280  20.978  1.00  0.82           H  
ATOM   1933 1HE  LYS A 134      -5.496 -25.930  23.584  1.00  0.82           H  
ATOM   1934 2HE  LYS A 134      -5.404 -26.910  22.111  1.00  0.82           H  
ATOM   1935 1HZ  LYS A 134      -3.539 -25.441  22.314  1.00  0.82           H  
ATOM   1936 2HZ  LYS A 134      -4.415 -25.022  20.995  1.00  0.82           H  
ATOM   1937 3HZ  LYS A 134      -4.482 -24.095  22.370  1.00  0.82           H  
ATOM   1938  N   MET A 135      -9.024 -20.907  21.187  1.00  0.81           N  
ATOM   1939  CA  MET A 135      -8.422 -19.741  20.551  1.00  0.81           C  
ATOM   1940  C   MET A 135      -8.847 -18.438  21.205  1.00  0.81           C  
ATOM   1941  O   MET A 135      -8.085 -17.475  21.204  1.00  0.81           O  
ATOM   1942  CB  MET A 135      -8.746 -19.704  19.065  1.00  0.81           C  
ATOM   1943  CG  MET A 135      -8.110 -20.823  18.273  1.00  0.81           C  
ATOM   1944  SD  MET A 135      -6.325 -20.809  18.376  1.00  0.81           S  
ATOM   1945  CE  MET A 135      -6.041 -21.989  19.667  1.00  0.81           C  
ATOM   1946  H   MET A 135      -9.671 -21.497  20.661  1.00  0.81           H  
ATOM   1947  HA  MET A 135      -7.341 -19.821  20.660  1.00  0.81           H  
ATOM   1948 1HB  MET A 135      -9.824 -19.763  18.935  1.00  0.81           H  
ATOM   1949 2HB  MET A 135      -8.415 -18.755  18.644  1.00  0.81           H  
ATOM   1950 1HG  MET A 135      -8.472 -21.783  18.635  1.00  0.81           H  
ATOM   1951 2HG  MET A 135      -8.376 -20.728  17.233  1.00  0.81           H  
ATOM   1952 1HE  MET A 135      -4.970 -22.092  19.835  1.00  0.81           H  
ATOM   1953 2HE  MET A 135      -6.511 -21.639  20.581  1.00  0.81           H  
ATOM   1954 3HE  MET A 135      -6.462 -22.953  19.384  1.00  0.81           H  
ATOM   1955  N   ALA A 136     -10.056 -18.382  21.758  1.00  0.81           N  
ATOM   1956  CA  ALA A 136     -10.505 -17.171  22.421  1.00  0.81           C  
ATOM   1957  C   ALA A 136      -9.608 -16.893  23.616  1.00  0.81           C  
ATOM   1958  O   ALA A 136      -9.099 -15.782  23.801  1.00  0.81           O  
ATOM   1959  CB  ALA A 136     -11.951 -17.329  22.889  1.00  0.81           C  
ATOM   1960  H   ALA A 136     -10.682 -19.179  21.711  1.00  0.81           H  
ATOM   1961  HA  ALA A 136     -10.429 -16.341  21.721  1.00  0.81           H  
ATOM   1962 1HB  ALA A 136     -12.287 -16.437  23.364  1.00  0.81           H  
ATOM   1963 2HB  ALA A 136     -12.610 -17.538  22.072  1.00  0.81           H  
ATOM   1964 3HB  ALA A 136     -12.004 -18.149  23.594  1.00  0.81           H  
ATOM   1965  N   GLU A 137      -9.325 -17.940  24.397  1.00  0.80           N  
ATOM   1966  CA  GLU A 137      -8.486 -17.742  25.568  1.00  0.80           C  
ATOM   1967  C   GLU A 137      -7.066 -17.340  25.178  1.00  0.80           C  
ATOM   1968  O   GLU A 137      -6.490 -16.424  25.766  1.00  0.80           O  
ATOM   1969  CB  GLU A 137      -8.445 -19.008  26.445  1.00  0.80           C  
ATOM   1970  CG  GLU A 137      -9.758 -19.332  27.182  1.00  0.80           C  
ATOM   1971  CD  GLU A 137      -9.660 -20.568  28.088  1.00  0.80           C  
ATOM   1972  OE1 GLU A 137      -8.646 -21.227  28.069  1.00  0.80           O  
ATOM   1973  OE2 GLU A 137     -10.603 -20.827  28.815  1.00  0.80           O  
ATOM   1974  H   GLU A 137      -9.740 -18.852  24.196  1.00  0.80           H  
ATOM   1975  HA  GLU A 137      -8.916 -16.933  26.158  1.00  0.80           H  
ATOM   1976 1HB  GLU A 137      -8.199 -19.869  25.816  1.00  0.80           H  
ATOM   1977 2HB  GLU A 137      -7.654 -18.910  27.187  1.00  0.80           H  
ATOM   1978 1HG  GLU A 137     -10.043 -18.472  27.786  1.00  0.80           H  
ATOM   1979 2HG  GLU A 137     -10.539 -19.492  26.436  1.00  0.80           H  
ATOM   1980  N   GLU A 138      -6.537 -17.963  24.129  1.00  0.80           N  
ATOM   1981  CA  GLU A 138      -5.168 -17.728  23.670  1.00  0.80           C  
ATOM   1982  C   GLU A 138      -4.962 -16.473  22.803  1.00  0.80           C  
ATOM   1983  O   GLU A 138      -4.174 -16.669  21.877  1.00  0.80           O  
ATOM   1984  CB  GLU A 138      -4.690 -18.952  22.871  1.00  0.80           C  
ATOM   1985  CG  GLU A 138      -4.565 -20.245  23.683  1.00  0.80           C  
ATOM   1986  CD  GLU A 138      -4.142 -21.427  22.842  1.00  0.80           C  
ATOM   1987  OE1 GLU A 138      -3.645 -21.221  21.760  1.00  0.80           O  
ATOM   1988  OE2 GLU A 138      -4.342 -22.546  23.274  1.00  0.80           O  
ATOM   1989  H   GLU A 138      -7.088 -18.690  23.669  1.00  0.80           H  
ATOM   1990  HA  GLU A 138      -4.539 -17.625  24.554  1.00  0.80           H  
ATOM   1991 1HB  GLU A 138      -5.398 -19.143  22.062  1.00  0.80           H  
ATOM   1992 2HB  GLU A 138      -3.724 -18.740  22.417  1.00  0.80           H  
ATOM   1993 1HG  GLU A 138      -3.835 -20.094  24.476  1.00  0.80           H  
ATOM   1994 2HG  GLU A 138      -5.527 -20.462  24.149  1.00  0.80           H  
ATOM   1995  N   MET A 139      -6.114 -15.866  22.513  1.00  0.79           N  
ATOM   1996  CA  MET A 139      -6.090 -14.457  22.102  1.00  0.79           C  
ATOM   1997  C   MET A 139      -6.364 -13.404  23.195  1.00  0.79           C  
ATOM   1998  O   MET A 139      -6.218 -12.195  22.939  1.00  0.79           O  
ATOM   1999  CB  MET A 139      -7.122 -14.284  20.994  1.00  0.79           C  
ATOM   2000  CG  MET A 139      -6.844 -15.033  19.715  1.00  0.79           C  
ATOM   2001  SD  MET A 139      -8.258 -14.990  18.607  1.00  0.79           S  
ATOM   2002  CE  MET A 139      -8.283 -13.345  17.942  1.00  0.79           C  
ATOM   2003  H   MET A 139      -6.705 -16.400  21.880  1.00  0.79           H  
ATOM   2004  HA  MET A 139      -5.100 -14.254  21.698  1.00  0.79           H  
ATOM   2005 1HB  MET A 139      -8.092 -14.623  21.361  1.00  0.79           H  
ATOM   2006 2HB  MET A 139      -7.209 -13.235  20.739  1.00  0.79           H  
ATOM   2007 1HG  MET A 139      -5.998 -14.575  19.209  1.00  0.79           H  
ATOM   2008 2HG  MET A 139      -6.586 -16.069  19.922  1.00  0.79           H  
ATOM   2009 1HE  MET A 139      -9.124 -13.249  17.260  1.00  0.79           H  
ATOM   2010 2HE  MET A 139      -8.380 -12.626  18.747  1.00  0.79           H  
ATOM   2011 3HE  MET A 139      -7.357 -13.152  17.397  1.00  0.79           H  
ATOM   2012  N   GLY A 140      -6.800 -13.830  24.388  1.00  0.78           N  
ATOM   2013  CA  GLY A 140      -7.230 -12.884  25.419  1.00  0.78           C  
ATOM   2014  C   GLY A 140      -8.602 -12.275  25.066  1.00  0.78           C  
ATOM   2015  O   GLY A 140      -8.914 -11.144  25.445  1.00  0.78           O  
ATOM   2016  H   GLY A 140      -6.840 -14.826  24.601  1.00  0.78           H  
ATOM   2017 1HA  GLY A 140      -7.294 -13.406  26.375  1.00  0.78           H  
ATOM   2018 2HA  GLY A 140      -6.488 -12.096  25.528  1.00  0.78           H  
ATOM   2019  N   VAL A 141      -9.392 -13.025  24.302  1.00  0.76           N  
ATOM   2020  CA  VAL A 141     -10.695 -12.635  23.774  1.00  0.76           C  
ATOM   2021  C   VAL A 141     -11.852 -13.469  24.396  1.00  0.76           C  
ATOM   2022  O   VAL A 141     -11.655 -14.642  24.672  1.00  0.76           O  
ATOM   2023  CB  VAL A 141     -10.624 -12.805  22.227  1.00  0.76           C  
ATOM   2024  CG1 VAL A 141     -11.872 -12.574  21.597  1.00  0.76           C  
ATOM   2025  CG2 VAL A 141      -9.646 -11.815  21.670  1.00  0.76           C  
ATOM   2026  H   VAL A 141      -9.073 -13.962  24.062  1.00  0.76           H  
ATOM   2027  HA  VAL A 141     -10.812 -11.580  23.992  1.00  0.76           H  
ATOM   2028  HB  VAL A 141     -10.312 -13.822  21.999  1.00  0.76           H  
ATOM   2029 1HG1 VAL A 141     -11.767 -12.698  20.524  1.00  0.76           H  
ATOM   2030 2HG1 VAL A 141     -12.604 -13.273  21.978  1.00  0.76           H  
ATOM   2031 3HG1 VAL A 141     -12.156 -11.574  21.814  1.00  0.76           H  
ATOM   2032 1HG2 VAL A 141      -9.584 -11.928  20.594  1.00  0.76           H  
ATOM   2033 2HG2 VAL A 141      -9.987 -10.806  21.905  1.00  0.76           H  
ATOM   2034 3HG2 VAL A 141      -8.675 -11.971  22.107  1.00  0.76           H  
ATOM   2035  N   PRO A 142     -13.005 -12.878  24.785  1.00  0.74           N  
ATOM   2036  CA  PRO A 142     -14.178 -13.579  25.300  1.00  0.74           C  
ATOM   2037  C   PRO A 142     -14.815 -14.435  24.215  1.00  0.74           C  
ATOM   2038  O   PRO A 142     -14.698 -14.122  23.025  1.00  0.74           O  
ATOM   2039  CB  PRO A 142     -15.097 -12.436  25.760  1.00  0.74           C  
ATOM   2040  CG  PRO A 142     -14.645 -11.247  24.978  1.00  0.74           C  
ATOM   2041  CD  PRO A 142     -13.139 -11.442  24.793  1.00  0.74           C  
ATOM   2042  HA  PRO A 142     -13.873 -14.204  26.151  1.00  0.74           H  
ATOM   2043 1HB  PRO A 142     -16.150 -12.695  25.556  1.00  0.74           H  
ATOM   2044 2HB  PRO A 142     -15.009 -12.294  26.849  1.00  0.74           H  
ATOM   2045 1HG  PRO A 142     -15.177 -11.191  24.034  1.00  0.74           H  
ATOM   2046 2HG  PRO A 142     -14.885 -10.321  25.520  1.00  0.74           H  
ATOM   2047 1HD  PRO A 142     -12.860 -11.030  23.863  1.00  0.74           H  
ATOM   2048 2HD  PRO A 142     -12.569 -11.012  25.631  1.00  0.74           H  
ATOM   2049  N   TRP A 143     -15.488 -15.502  24.638  1.00  0.72           N  
ATOM   2050  CA  TRP A 143     -16.134 -16.440  23.720  1.00  0.72           C  
ATOM   2051  C   TRP A 143     -17.641 -16.587  23.931  1.00  0.72           C  
ATOM   2052  O   TRP A 143     -18.104 -16.897  25.042  1.00  0.72           O  
ATOM   2053  CB  TRP A 143     -15.500 -17.819  23.903  1.00  0.72           C  
ATOM   2054  CG  TRP A 143     -15.998 -18.897  22.986  1.00  0.72           C  
ATOM   2055  CD1 TRP A 143     -16.284 -18.792  21.656  1.00  0.72           C  
ATOM   2056  CD2 TRP A 143     -16.295 -20.273  23.355  1.00  0.72           C  
ATOM   2057  NE1 TRP A 143     -16.725 -19.996  21.174  1.00  0.72           N  
ATOM   2058  CE2 TRP A 143     -16.735 -20.915  22.199  1.00  0.72           C  
ATOM   2059  CE3 TRP A 143     -16.228 -20.997  24.566  1.00  0.72           C  
ATOM   2060  CZ2 TRP A 143     -17.107 -22.254  22.199  1.00  0.72           C  
ATOM   2061  CZ3 TRP A 143     -16.609 -22.335  24.572  1.00  0.72           C  
ATOM   2062  CH2 TRP A 143     -17.035 -22.951  23.419  1.00  0.72           C  
ATOM   2063  H   TRP A 143     -15.526 -15.683  25.629  1.00  0.72           H  
ATOM   2064  HA  TRP A 143     -15.960 -16.098  22.702  1.00  0.72           H  
ATOM   2065 1HB  TRP A 143     -14.449 -17.740  23.771  1.00  0.72           H  
ATOM   2066 2HB  TRP A 143     -15.664 -18.152  24.926  1.00  0.72           H  
ATOM   2067  HD1 TRP A 143     -16.182 -17.885  21.064  1.00  0.72           H  
ATOM   2068  HE1 TRP A 143     -17.015 -20.186  20.217  1.00  0.72           H  
ATOM   2069  HE3 TRP A 143     -15.890 -20.516  25.484  1.00  0.72           H  
ATOM   2070  HZ2 TRP A 143     -17.453 -22.757  21.289  1.00  0.72           H  
ATOM   2071  HZ3 TRP A 143     -16.558 -22.882  25.516  1.00  0.72           H  
ATOM   2072  HH2 TRP A 143     -17.326 -24.004  23.457  1.00  0.72           H  
ATOM   2073  N   VAL A 144     -18.385 -16.424  22.841  1.00  0.71           N  
ATOM   2074  CA  VAL A 144     -19.816 -16.645  22.861  1.00  0.71           C  
ATOM   2075  C   VAL A 144     -20.288 -17.703  21.844  1.00  0.71           C  
ATOM   2076  O   VAL A 144     -20.535 -17.373  20.686  1.00  0.71           O  
ATOM   2077  CB  VAL A 144     -20.592 -15.373  22.562  1.00  0.71           C  
ATOM   2078  CG1 VAL A 144     -22.081 -15.722  22.614  1.00  0.71           C  
ATOM   2079  CG2 VAL A 144     -20.241 -14.280  23.587  1.00  0.71           C  
ATOM   2080  H   VAL A 144     -17.935 -16.128  21.976  1.00  0.71           H  
ATOM   2081  HA  VAL A 144     -20.085 -16.911  23.868  1.00  0.71           H  
ATOM   2082  HB  VAL A 144     -20.360 -15.036  21.572  1.00  0.71           H  
ATOM   2083 1HG1 VAL A 144     -22.660 -14.887  22.395  1.00  0.71           H  
ATOM   2084 2HG1 VAL A 144     -22.294 -16.504  21.882  1.00  0.71           H  
ATOM   2085 3HG1 VAL A 144     -22.342 -16.079  23.595  1.00  0.71           H  
ATOM   2086 1HG2 VAL A 144     -20.813 -13.377  23.373  1.00  0.71           H  
ATOM   2087 2HG2 VAL A 144     -20.480 -14.634  24.587  1.00  0.71           H  
ATOM   2088 3HG2 VAL A 144     -19.181 -14.051  23.533  1.00  0.71           H  
ATOM   2089  N   PRO A 145     -20.424 -18.972  22.223  1.00  0.70           N  
ATOM   2090  CA  PRO A 145     -20.953 -20.012  21.399  1.00  0.70           C  
ATOM   2091  C   PRO A 145     -22.424 -19.749  21.125  1.00  0.70           C  
ATOM   2092  O   PRO A 145     -23.136 -19.227  21.988  1.00  0.70           O  
ATOM   2093  CB  PRO A 145     -20.705 -21.260  22.238  1.00  0.70           C  
ATOM   2094  CG  PRO A 145     -20.527 -20.756  23.597  1.00  0.70           C  
ATOM   2095  CD  PRO A 145     -19.938 -19.422  23.466  1.00  0.70           C  
ATOM   2096  HA  PRO A 145     -20.360 -20.052  20.487  1.00  0.70           H  
ATOM   2097 1HB  PRO A 145     -21.564 -21.937  22.150  1.00  0.70           H  
ATOM   2098 2HB  PRO A 145     -19.838 -21.797  21.850  1.00  0.70           H  
ATOM   2099 1HG  PRO A 145     -21.467 -20.738  24.135  1.00  0.70           H  
ATOM   2100 2HG  PRO A 145     -19.841 -21.399  24.133  1.00  0.70           H  
ATOM   2101 1HD  PRO A 145     -20.331 -18.893  24.230  1.00  0.70           H  
ATOM   2102 2HD  PRO A 145     -18.863 -19.433  23.489  1.00  0.70           H  
ATOM   2103  N   LEU A 146     -22.859 -20.172  19.953  1.00  0.71           N  
ATOM   2104  CA  LEU A 146     -24.221 -20.105  19.479  1.00  0.71           C  
ATOM   2105  C   LEU A 146     -24.757 -21.500  19.254  1.00  0.71           C  
ATOM   2106  O   LEU A 146     -24.144 -22.336  18.573  1.00  0.71           O  
ATOM   2107  CB  LEU A 146     -24.314 -19.296  18.167  1.00  0.71           C  
ATOM   2108  CG  LEU A 146     -25.759 -19.251  17.468  1.00  0.71           C  
ATOM   2109  CD1 LEU A 146     -26.774 -18.516  18.367  1.00  0.71           C  
ATOM   2110  CD2 LEU A 146     -25.645 -18.556  16.089  1.00  0.71           C  
ATOM   2111  H   LEU A 146     -22.176 -20.559  19.327  1.00  0.71           H  
ATOM   2112  HA  LEU A 146     -24.828 -19.618  20.234  1.00  0.71           H  
ATOM   2113 1HB  LEU A 146     -24.012 -18.269  18.375  1.00  0.71           H  
ATOM   2114 2HB  LEU A 146     -23.607 -19.718  17.451  1.00  0.71           H  
ATOM   2115  HG  LEU A 146     -26.123 -20.270  17.329  1.00  0.71           H  
ATOM   2116 1HD1 LEU A 146     -27.751 -18.510  17.886  1.00  0.71           H  
ATOM   2117 2HD1 LEU A 146     -26.850 -19.031  19.316  1.00  0.71           H  
ATOM   2118 3HD1 LEU A 146     -26.446 -17.497  18.534  1.00  0.71           H  
ATOM   2119 1HD2 LEU A 146     -26.623 -18.535  15.604  1.00  0.71           H  
ATOM   2120 2HD2 LEU A 146     -25.290 -17.537  16.223  1.00  0.71           H  
ATOM   2121 3HD2 LEU A 146     -24.943 -19.108  15.463  1.00  0.71           H  
ATOM   2122  N   TRP A 147     -25.888 -21.772  19.855  1.00  0.73           N  
ATOM   2123  CA  TRP A 147     -26.493 -23.055  19.665  1.00  0.73           C  
ATOM   2124  C   TRP A 147     -27.610 -22.936  18.652  1.00  0.73           C  
ATOM   2125  O   TRP A 147     -28.652 -22.316  18.898  1.00  0.73           O  
ATOM   2126  CB  TRP A 147     -26.985 -23.628  20.965  1.00  0.73           C  
ATOM   2127  CG  TRP A 147     -27.466 -25.016  20.795  1.00  0.73           C  
ATOM   2128  CD1 TRP A 147     -28.688 -25.505  21.038  1.00  0.73           C  
ATOM   2129  CD2 TRP A 147     -26.685 -26.122  20.305  1.00  0.73           C  
ATOM   2130  NE1 TRP A 147     -28.715 -26.847  20.750  1.00  0.73           N  
ATOM   2131  CE2 TRP A 147     -27.500 -27.232  20.306  1.00  0.73           C  
ATOM   2132  CE3 TRP A 147     -25.392 -26.241  19.881  1.00  0.73           C  
ATOM   2133  CZ2 TRP A 147     -27.048 -28.472  19.898  1.00  0.73           C  
ATOM   2134  CZ3 TRP A 147     -24.919 -27.478  19.471  1.00  0.73           C  
ATOM   2135  CH2 TRP A 147     -25.732 -28.566  19.483  1.00  0.73           C  
ATOM   2136  H   TRP A 147     -26.324 -21.072  20.451  1.00  0.73           H  
ATOM   2137  HA  TRP A 147     -25.748 -23.741  19.264  1.00  0.73           H  
ATOM   2138 1HB  TRP A 147     -26.180 -23.607  21.696  1.00  0.73           H  
ATOM   2139 2HB  TRP A 147     -27.802 -23.018  21.351  1.00  0.73           H  
ATOM   2140  HD1 TRP A 147     -29.535 -24.931  21.413  1.00  0.73           H  
ATOM   2141  HE1 TRP A 147     -29.534 -27.448  20.862  1.00  0.73           H  
ATOM   2142  HE3 TRP A 147     -24.775 -25.364  19.873  1.00  0.73           H  
ATOM   2143  HZ2 TRP A 147     -27.679 -29.355  19.891  1.00  0.73           H  
ATOM   2144  HZ3 TRP A 147     -23.882 -27.556  19.135  1.00  0.73           H  
ATOM   2145  HH2 TRP A 147     -25.344 -29.533  19.156  1.00  0.73           H  
ATOM   2146  N   THR A 148     -27.365 -23.517  17.488  1.00  0.74           N  
ATOM   2147  CA  THR A 148     -28.292 -23.444  16.375  1.00  0.74           C  
ATOM   2148  C   THR A 148     -29.255 -24.623  16.393  1.00  0.74           C  
ATOM   2149  O   THR A 148     -30.145 -24.708  15.550  1.00  0.74           O  
ATOM   2150  CB  THR A 148     -27.532 -23.423  15.046  1.00  0.74           C  
ATOM   2151  OG1 THR A 148     -26.814 -24.643  14.899  1.00  0.74           O  
ATOM   2152  CG2 THR A 148     -26.534 -22.258  15.016  1.00  0.74           C  
ATOM   2153  H   THR A 148     -26.486 -24.004  17.362  1.00  0.74           H  
ATOM   2154  HA  THR A 148     -28.871 -22.526  16.461  1.00  0.74           H  
ATOM   2155  HB  THR A 148     -28.234 -23.317  14.221  1.00  0.74           H  
ATOM   2156  HG1 THR A 148     -26.201 -24.566  14.159  1.00  0.74           H  
ATOM   2157 1HG2 THR A 148     -25.992 -22.264  14.064  1.00  0.74           H  
ATOM   2158 2HG2 THR A 148     -27.070 -21.316  15.123  1.00  0.74           H  
ATOM   2159 3HG2 THR A 148     -25.819 -22.368  15.835  1.00  0.74           H  
ATOM   2160  N   GLY A 149     -29.027 -25.553  17.323  1.00  0.76           N  
ATOM   2161  CA  GLY A 149     -29.867 -26.731  17.503  1.00  0.76           C  
ATOM   2162  C   GLY A 149     -30.920 -26.387  18.550  1.00  0.76           C  
ATOM   2163  O   GLY A 149     -31.008 -25.233  18.963  1.00  0.76           O  
ATOM   2164  H   GLY A 149     -28.254 -25.410  17.956  1.00  0.76           H  
ATOM   2165 1HA  GLY A 149     -30.319 -27.019  16.565  1.00  0.76           H  
ATOM   2166 2HA  GLY A 149     -29.261 -27.568  17.846  1.00  0.76           H  
ATOM   2167  N   GLY A 150     -31.699 -27.359  19.021  1.00  0.78           N  
ATOM   2168  CA  GLY A 150     -32.675 -26.996  20.042  1.00  0.78           C  
ATOM   2169  C   GLY A 150     -31.982 -27.033  21.383  1.00  0.78           C  
ATOM   2170  O   GLY A 150     -31.041 -27.811  21.548  1.00  0.78           O  
ATOM   2171  H   GLY A 150     -31.629 -28.309  18.678  1.00  0.78           H  
ATOM   2172 1HA  GLY A 150     -33.043 -25.997  19.843  1.00  0.78           H  
ATOM   2173 2HA  GLY A 150     -33.516 -27.688  20.020  1.00  0.78           H  
ATOM   2174  N   PRO A 151     -32.465 -26.324  22.407  1.00  0.78           N  
ATOM   2175  CA  PRO A 151     -31.872 -26.331  23.731  1.00  0.78           C  
ATOM   2176  C   PRO A 151     -31.912 -27.724  24.338  1.00  0.78           C  
ATOM   2177  O   PRO A 151     -31.068 -28.072  25.160  1.00  0.78           O  
ATOM   2178  CB  PRO A 151     -32.754 -25.334  24.497  1.00  0.78           C  
ATOM   2179  CG  PRO A 151     -34.073 -25.300  23.715  1.00  0.78           C  
ATOM   2180  CD  PRO A 151     -33.678 -25.517  22.263  1.00  0.78           C  
ATOM   2181  HA  PRO A 151     -30.833 -25.966  23.662  1.00  0.78           H  
ATOM   2182 1HB  PRO A 151     -32.882 -25.660  25.537  1.00  0.78           H  
ATOM   2183 2HB  PRO A 151     -32.269 -24.353  24.536  1.00  0.78           H  
ATOM   2184 1HG  PRO A 151     -34.758 -26.073  24.092  1.00  0.78           H  
ATOM   2185 2HG  PRO A 151     -34.580 -24.332  23.878  1.00  0.78           H  
ATOM   2186 1HD  PRO A 151     -34.470 -26.074  21.745  1.00  0.78           H  
ATOM   2187 2HD  PRO A 151     -33.448 -24.558  21.765  1.00  0.78           H  
ATOM   2188  N   ALA A 152     -32.875 -28.549  23.892  1.00  0.79           N  
ATOM   2189  CA  ALA A 152     -33.016 -29.930  24.357  1.00  0.79           C  
ATOM   2190  C   ALA A 152     -31.801 -30.737  23.962  1.00  0.79           C  
ATOM   2191  O   ALA A 152     -31.358 -31.637  24.681  1.00  0.79           O  
ATOM   2192  CB  ALA A 152     -34.288 -30.536  23.801  1.00  0.79           C  
ATOM   2193  H   ALA A 152     -33.543 -28.206  23.222  1.00  0.79           H  
ATOM   2194  HA  ALA A 152     -33.067 -29.937  25.434  1.00  0.79           H  
ATOM   2195 1HB  ALA A 152     -34.394 -31.559  24.164  1.00  0.79           H  
ATOM   2196 2HB  ALA A 152     -35.144 -29.944  24.129  1.00  0.79           H  
ATOM   2197 3HB  ALA A 152     -34.242 -30.537  22.714  1.00  0.79           H  
ATOM   2198  N   SER A 153     -31.267 -30.416  22.797  1.00  0.78           N  
ATOM   2199  CA  SER A 153     -30.127 -31.112  22.279  1.00  0.78           C  
ATOM   2200  C   SER A 153     -28.925 -30.667  23.056  1.00  0.78           C  
ATOM   2201  O   SER A 153     -28.109 -31.479  23.487  1.00  0.78           O  
ATOM   2202  CB  SER A 153     -29.967 -30.787  20.826  1.00  0.78           C  
ATOM   2203  OG  SER A 153     -31.057 -31.255  20.093  1.00  0.78           O  
ATOM   2204  H   SER A 153     -31.625 -29.630  22.268  1.00  0.78           H  
ATOM   2205  HA  SER A 153     -30.252 -32.179  22.415  1.00  0.78           H  
ATOM   2206 1HB  SER A 153     -29.867 -29.727  20.691  1.00  0.78           H  
ATOM   2207 2HB  SER A 153     -29.059 -31.240  20.474  1.00  0.78           H  
ATOM   2208  HG  SER A 153     -31.051 -32.208  20.204  1.00  0.78           H  
ATOM   2209  N   LEU A 154     -28.853 -29.368  23.319  1.00  0.78           N  
ATOM   2210  CA  LEU A 154     -27.683 -28.872  24.005  1.00  0.78           C  
ATOM   2211  C   LEU A 154     -27.642 -29.453  25.398  1.00  0.78           C  
ATOM   2212  O   LEU A 154     -26.585 -29.878  25.856  1.00  0.78           O  
ATOM   2213  CB  LEU A 154     -27.663 -27.360  24.045  1.00  0.78           C  
ATOM   2214  CG  LEU A 154     -26.437 -26.779  24.600  1.00  0.78           C  
ATOM   2215  CD1 LEU A 154     -25.244 -27.314  23.771  1.00  0.78           C  
ATOM   2216  CD2 LEU A 154     -26.539 -25.274  24.469  1.00  0.78           C  
ATOM   2217  H   LEU A 154     -29.579 -28.740  22.971  1.00  0.78           H  
ATOM   2218  HA  LEU A 154     -26.800 -29.201  23.471  1.00  0.78           H  
ATOM   2219 1HB  LEU A 154     -27.757 -26.997  23.089  1.00  0.78           H  
ATOM   2220 2HB  LEU A 154     -28.509 -27.009  24.640  1.00  0.78           H  
ATOM   2221  HG  LEU A 154     -26.315 -27.065  25.631  1.00  0.78           H  
ATOM   2222 1HD1 LEU A 154     -24.325 -26.908  24.124  1.00  0.78           H  
ATOM   2223 2HD1 LEU A 154     -25.206 -28.400  23.854  1.00  0.78           H  
ATOM   2224 3HD1 LEU A 154     -25.376 -27.038  22.733  1.00  0.78           H  
ATOM   2225 1HD2 LEU A 154     -25.656 -24.802  24.844  1.00  0.78           H  
ATOM   2226 2HD2 LEU A 154     -26.659 -25.028  23.442  1.00  0.78           H  
ATOM   2227 3HD2 LEU A 154     -27.399 -24.926  25.014  1.00  0.78           H  
ATOM   2228  N   ALA A 155     -28.788 -29.498  26.070  1.00  0.78           N  
ATOM   2229  CA  ALA A 155     -28.845 -30.077  27.394  1.00  0.78           C  
ATOM   2230  C   ALA A 155     -28.437 -31.544  27.354  1.00  0.78           C  
ATOM   2231  O   ALA A 155     -27.705 -32.007  28.229  1.00  0.78           O  
ATOM   2232  CB  ALA A 155     -30.226 -29.917  27.950  1.00  0.78           C  
ATOM   2233  H   ALA A 155     -29.637 -29.115  25.657  1.00  0.78           H  
ATOM   2234  HA  ALA A 155     -28.146 -29.547  28.034  1.00  0.78           H  
ATOM   2235 1HB  ALA A 155     -30.285 -30.328  28.957  1.00  0.78           H  
ATOM   2236 2HB  ALA A 155     -30.444 -28.857  27.961  1.00  0.78           H  
ATOM   2237 3HB  ALA A 155     -30.913 -30.419  27.308  1.00  0.78           H  
ATOM   2238  N   ALA A 156     -28.863 -32.280  26.318  1.00  0.79           N  
ATOM   2239  CA  ALA A 156     -28.460 -33.673  26.205  1.00  0.79           C  
ATOM   2240  C   ALA A 156     -26.952 -33.783  26.080  1.00  0.79           C  
ATOM   2241  O   ALA A 156     -26.337 -34.677  26.662  1.00  0.79           O  
ATOM   2242  CB  ALA A 156     -29.106 -34.327  25.003  1.00  0.79           C  
ATOM   2243  H   ALA A 156     -29.495 -31.889  25.618  1.00  0.79           H  
ATOM   2244  HA  ALA A 156     -28.767 -34.193  27.109  1.00  0.79           H  
ATOM   2245 1HB  ALA A 156     -28.781 -35.356  24.970  1.00  0.79           H  
ATOM   2246 2HB  ALA A 156     -30.192 -34.272  25.095  1.00  0.79           H  
ATOM   2247 3HB  ALA A 156     -28.793 -33.819  24.094  1.00  0.79           H  
ATOM   2248  N   HIS A 157     -26.344 -32.838  25.361  1.00  0.80           N  
ATOM   2249  CA  HIS A 157     -24.910 -32.874  25.149  1.00  0.80           C  
ATOM   2250  C   HIS A 157     -24.200 -32.526  26.459  1.00  0.80           C  
ATOM   2251  O   HIS A 157     -23.262 -33.211  26.872  1.00  0.80           O  
ATOM   2252  CB  HIS A 157     -24.500 -31.896  24.044  1.00  0.80           C  
ATOM   2253  CG  HIS A 157     -25.132 -32.215  22.716  1.00  0.80           C  
ATOM   2254  ND1 HIS A 157     -25.247 -33.490  22.240  1.00  0.80           N  
ATOM   2255  CD2 HIS A 157     -25.663 -31.410  21.760  1.00  0.80           C  
ATOM   2256  CE1 HIS A 157     -25.845 -33.460  21.054  1.00  0.80           C  
ATOM   2257  NE2 HIS A 157     -26.096 -32.215  20.742  1.00  0.80           N  
ATOM   2258  H   HIS A 157     -26.908 -32.118  24.904  1.00  0.80           H  
ATOM   2259  HA  HIS A 157     -24.610 -33.874  24.844  1.00  0.80           H  
ATOM   2260 1HB  HIS A 157     -24.782 -30.884  24.326  1.00  0.80           H  
ATOM   2261 2HB  HIS A 157     -23.416 -31.915  23.924  1.00  0.80           H  
ATOM   2262  HD2 HIS A 157     -25.734 -30.333  21.799  1.00  0.80           H  
ATOM   2263  HE1 HIS A 157     -26.074 -34.309  20.431  1.00  0.80           H  
ATOM   2264  HE2 HIS A 157     -26.560 -31.923  19.855  1.00  0.80           H  
ATOM   2265  N   LEU A 158     -24.714 -31.529  27.168  1.00  0.82           N  
ATOM   2266  CA  LEU A 158     -24.153 -31.076  28.437  1.00  0.82           C  
ATOM   2267  C   LEU A 158     -24.181 -32.162  29.487  1.00  0.82           C  
ATOM   2268  O   LEU A 158     -23.259 -32.298  30.293  1.00  0.82           O  
ATOM   2269  CB  LEU A 158     -24.901 -29.844  28.883  1.00  0.82           C  
ATOM   2270  CG  LEU A 158     -24.575 -28.678  28.041  1.00  0.82           C  
ATOM   2271  CD1 LEU A 158     -25.501 -27.586  28.340  1.00  0.82           C  
ATOM   2272  CD2 LEU A 158     -23.138 -28.312  28.349  1.00  0.82           C  
ATOM   2273  H   LEU A 158     -25.509 -31.025  26.781  1.00  0.82           H  
ATOM   2274  HA  LEU A 158     -23.129 -30.784  28.269  1.00  0.82           H  
ATOM   2275 1HB  LEU A 158     -25.966 -30.037  28.819  1.00  0.82           H  
ATOM   2276 2HB  LEU A 158     -24.647 -29.618  29.910  1.00  0.82           H  
ATOM   2277  HG  LEU A 158     -24.656 -28.929  26.991  1.00  0.82           H  
ATOM   2278 1HD1 LEU A 158     -25.236 -26.732  27.744  1.00  0.82           H  
ATOM   2279 2HD1 LEU A 158     -26.515 -27.889  28.114  1.00  0.82           H  
ATOM   2280 3HD1 LEU A 158     -25.420 -27.361  29.384  1.00  0.82           H  
ATOM   2281 1HD2 LEU A 158     -22.828 -27.480  27.756  1.00  0.82           H  
ATOM   2282 2HD2 LEU A 158     -23.041 -28.063  29.405  1.00  0.82           H  
ATOM   2283 3HD2 LEU A 158     -22.509 -29.154  28.131  1.00  0.82           H  
ATOM   2284  N   HIS A 159     -25.212 -32.979  29.430  1.00  0.84           N  
ATOM   2285  CA  HIS A 159     -25.365 -34.084  30.335  1.00  0.84           C  
ATOM   2286  C   HIS A 159     -24.911 -35.406  29.742  1.00  0.84           C  
ATOM   2287  O   HIS A 159     -25.267 -36.448  30.282  1.00  0.84           O  
ATOM   2288  CB  HIS A 159     -26.806 -34.220  30.804  1.00  0.84           C  
ATOM   2289  CG  HIS A 159     -27.272 -33.149  31.707  1.00  0.84           C  
ATOM   2290  ND1 HIS A 159     -26.807 -33.028  33.005  1.00  0.84           N  
ATOM   2291  CD2 HIS A 159     -28.192 -32.179  31.548  1.00  0.84           C  
ATOM   2292  CE1 HIS A 159     -27.435 -32.038  33.602  1.00  0.84           C  
ATOM   2293  NE2 HIS A 159     -28.284 -31.510  32.748  1.00  0.84           N  
ATOM   2294  H   HIS A 159     -25.954 -32.797  28.754  1.00  0.84           H  
ATOM   2295  HA  HIS A 159     -24.755 -33.905  31.218  1.00  0.84           H  
ATOM   2296 1HB  HIS A 159     -27.463 -34.232  29.928  1.00  0.84           H  
ATOM   2297 2HB  HIS A 159     -26.935 -35.170  31.314  1.00  0.84           H  
ATOM   2298  HD2 HIS A 159     -28.780 -31.982  30.652  1.00  0.84           H  
ATOM   2299  HE1 HIS A 159     -27.293 -31.717  34.632  1.00  0.84           H  
ATOM   2300  HE2 HIS A 159     -28.936 -30.739  32.959  1.00  0.84           H  
ATOM   2301  N   THR A 160     -24.075 -35.386  28.697  1.00  0.85           N  
ATOM   2302  CA  THR A 160     -23.591 -36.627  28.102  1.00  0.85           C  
ATOM   2303  C   THR A 160     -22.951 -37.542  29.127  1.00  0.85           C  
ATOM   2304  O   THR A 160     -23.243 -38.736  29.173  1.00  0.85           O  
ATOM   2305  CB  THR A 160     -22.544 -36.359  27.001  1.00  0.85           C  
ATOM   2306  OG1 THR A 160     -23.122 -35.631  25.949  1.00  0.85           O  
ATOM   2307  CG2 THR A 160     -22.009 -37.627  26.480  1.00  0.85           C  
ATOM   2308  H   THR A 160     -23.799 -34.503  28.267  1.00  0.85           H  
ATOM   2309  HA  THR A 160     -24.439 -37.149  27.661  1.00  0.85           H  
ATOM   2310  HB  THR A 160     -21.723 -35.773  27.418  1.00  0.85           H  
ATOM   2311  HG1 THR A 160     -23.284 -34.735  26.269  1.00  0.85           H  
ATOM   2312 1HG2 THR A 160     -21.267 -37.412  25.713  1.00  0.85           H  
ATOM   2313 2HG2 THR A 160     -21.544 -38.175  27.296  1.00  0.85           H  
ATOM   2314 3HG2 THR A 160     -22.813 -38.217  26.056  1.00  0.85           H  
ATOM   2315  N   ASP A 161     -22.102 -36.992  29.997  1.00  0.86           N  
ATOM   2316  CA  ASP A 161     -21.439 -37.824  30.995  1.00  0.86           C  
ATOM   2317  C   ASP A 161     -22.484 -38.509  31.879  1.00  0.86           C  
ATOM   2318  O   ASP A 161     -22.473 -39.731  32.022  1.00  0.86           O  
ATOM   2319  CB  ASP A 161     -20.481 -36.980  31.845  1.00  0.86           C  
ATOM   2320  CG  ASP A 161     -19.620 -37.802  32.820  1.00  0.86           C  
ATOM   2321  OD1 ASP A 161     -18.801 -38.562  32.350  1.00  0.86           O  
ATOM   2322  OD2 ASP A 161     -19.778 -37.649  34.010  1.00  0.86           O  
ATOM   2323  H   ASP A 161     -21.906 -36.002  29.939  1.00  0.86           H  
ATOM   2324  HA  ASP A 161     -20.864 -38.594  30.480  1.00  0.86           H  
ATOM   2325 1HB  ASP A 161     -19.819 -36.414  31.191  1.00  0.86           H  
ATOM   2326 2HB  ASP A 161     -21.055 -36.256  32.424  1.00  0.86           H  
ATOM   2327  N   LEU A 162     -23.422 -37.730  32.426  1.00  0.86           N  
ATOM   2328  CA  LEU A 162     -24.471 -38.288  33.274  1.00  0.86           C  
ATOM   2329  C   LEU A 162     -25.288 -39.329  32.549  1.00  0.86           C  
ATOM   2330  O   LEU A 162     -25.562 -40.402  33.089  1.00  0.86           O  
ATOM   2331  CB  LEU A 162     -25.419 -37.203  33.772  1.00  0.86           C  
ATOM   2332  CG  LEU A 162     -26.634 -37.700  34.582  1.00  0.86           C  
ATOM   2333  CD1 LEU A 162     -26.157 -38.417  35.836  1.00  0.86           C  
ATOM   2334  CD2 LEU A 162     -27.533 -36.501  34.909  1.00  0.86           C  
ATOM   2335  H   LEU A 162     -23.403 -36.736  32.250  1.00  0.86           H  
ATOM   2336  HA  LEU A 162     -24.001 -38.760  34.132  1.00  0.86           H  
ATOM   2337 1HB  LEU A 162     -24.860 -36.510  34.395  1.00  0.86           H  
ATOM   2338 2HB  LEU A 162     -25.800 -36.657  32.909  1.00  0.86           H  
ATOM   2339  HG  LEU A 162     -27.203 -38.418  33.983  1.00  0.86           H  
ATOM   2340 1HD1 LEU A 162     -27.022 -38.776  36.397  1.00  0.86           H  
ATOM   2341 2HD1 LEU A 162     -25.530 -39.265  35.553  1.00  0.86           H  
ATOM   2342 3HD1 LEU A 162     -25.582 -37.729  36.453  1.00  0.86           H  
ATOM   2343 1HD2 LEU A 162     -28.402 -36.825  35.469  1.00  0.86           H  
ATOM   2344 2HD2 LEU A 162     -26.975 -35.778  35.503  1.00  0.86           H  
ATOM   2345 3HD2 LEU A 162     -27.857 -36.029  33.983  1.00  0.86           H  
ATOM   2346  N   LEU A 163     -25.700 -39.013  31.335  1.00  0.86           N  
ATOM   2347  CA  LEU A 163     -26.555 -39.915  30.613  1.00  0.86           C  
ATOM   2348  C   LEU A 163     -25.848 -41.248  30.431  1.00  0.86           C  
ATOM   2349  O   LEU A 163     -26.413 -42.287  30.787  1.00  0.86           O  
ATOM   2350  CB  LEU A 163     -26.910 -39.262  29.270  1.00  0.86           C  
ATOM   2351  CG  LEU A 163     -27.859 -38.026  29.388  1.00  0.86           C  
ATOM   2352  CD1 LEU A 163     -27.925 -37.289  28.068  1.00  0.86           C  
ATOM   2353  CD2 LEU A 163     -29.208 -38.499  29.780  1.00  0.86           C  
ATOM   2354  H   LEU A 163     -25.431 -38.127  30.919  1.00  0.86           H  
ATOM   2355  HA  LEU A 163     -27.465 -40.072  31.192  1.00  0.86           H  
ATOM   2356 1HB  LEU A 163     -25.987 -38.931  28.788  1.00  0.86           H  
ATOM   2357 2HB  LEU A 163     -27.390 -40.000  28.636  1.00  0.86           H  
ATOM   2358  HG  LEU A 163     -27.493 -37.349  30.145  1.00  0.86           H  
ATOM   2359 1HD1 LEU A 163     -28.591 -36.433  28.156  1.00  0.86           H  
ATOM   2360 2HD1 LEU A 163     -26.927 -36.939  27.799  1.00  0.86           H  
ATOM   2361 3HD1 LEU A 163     -28.285 -37.948  27.315  1.00  0.86           H  
ATOM   2362 1HD2 LEU A 163     -29.885 -37.647  29.868  1.00  0.86           H  
ATOM   2363 2HD2 LEU A 163     -29.565 -39.180  29.014  1.00  0.86           H  
ATOM   2364 3HD2 LEU A 163     -29.148 -39.019  30.737  1.00  0.86           H  
ATOM   2365  N   ARG A 164     -24.565 -41.216  30.055  1.00  0.86           N  
ATOM   2366  CA  ARG A 164     -23.797 -42.442  29.884  1.00  0.86           C  
ATOM   2367  C   ARG A 164     -23.661 -43.187  31.212  1.00  0.86           C  
ATOM   2368  O   ARG A 164     -23.784 -44.407  31.268  1.00  0.86           O  
ATOM   2369  CB  ARG A 164     -22.425 -42.124  29.317  1.00  0.86           C  
ATOM   2370  CG  ARG A 164     -22.447 -41.663  27.870  1.00  0.86           C  
ATOM   2371  CD  ARG A 164     -21.114 -41.273  27.423  1.00  0.86           C  
ATOM   2372  NE  ARG A 164     -21.119 -40.755  26.071  1.00  0.86           N  
ATOM   2373  CZ  ARG A 164     -20.041 -40.194  25.495  1.00  0.86           C  
ATOM   2374  NH1 ARG A 164     -18.920 -40.112  26.186  1.00  0.86           N  
ATOM   2375  NH2 ARG A 164     -20.078 -39.721  24.266  1.00  0.86           N  
ATOM   2376  H   ARG A 164     -24.122 -40.322  29.826  1.00  0.86           H  
ATOM   2377  HA  ARG A 164     -24.320 -43.083  29.171  1.00  0.86           H  
ATOM   2378 1HB  ARG A 164     -21.962 -41.331  29.911  1.00  0.86           H  
ATOM   2379 2HB  ARG A 164     -21.790 -43.005  29.381  1.00  0.86           H  
ATOM   2380 1HG  ARG A 164     -22.806 -42.472  27.227  1.00  0.86           H  
ATOM   2381 2HG  ARG A 164     -23.111 -40.807  27.764  1.00  0.86           H  
ATOM   2382 1HD  ARG A 164     -20.730 -40.495  28.086  1.00  0.86           H  
ATOM   2383 2HD  ARG A 164     -20.456 -42.137  27.453  1.00  0.86           H  
ATOM   2384  HE  ARG A 164     -22.013 -40.774  25.553  1.00  0.86           H  
ATOM   2385 1HH1 ARG A 164     -18.885 -40.466  27.131  1.00  0.86           H  
ATOM   2386 2HH1 ARG A 164     -18.093 -39.709  25.769  1.00  0.86           H  
ATOM   2387 1HH2 ARG A 164     -20.939 -39.780  23.682  1.00  0.86           H  
ATOM   2388 2HH2 ARG A 164     -19.241 -39.290  23.901  1.00  0.86           H  
ATOM   2389  N   LEU A 165     -23.518 -42.465  32.313  1.00  0.87           N  
ATOM   2390  CA  LEU A 165     -23.424 -43.111  33.618  1.00  0.87           C  
ATOM   2391  C   LEU A 165     -24.710 -43.853  34.008  1.00  0.87           C  
ATOM   2392  O   LEU A 165     -24.657 -44.789  34.811  1.00  0.87           O  
ATOM   2393  CB  LEU A 165     -23.059 -42.086  34.694  1.00  0.87           C  
ATOM   2394  CG  LEU A 165     -21.632 -41.524  34.600  1.00  0.87           C  
ATOM   2395  CD1 LEU A 165     -21.467 -40.375  35.581  1.00  0.87           C  
ATOM   2396  CD2 LEU A 165     -20.647 -42.638  34.889  1.00  0.87           C  
ATOM   2397  H   LEU A 165     -23.421 -41.451  32.248  1.00  0.87           H  
ATOM   2398  HA  LEU A 165     -22.621 -43.843  33.569  1.00  0.87           H  
ATOM   2399 1HB  LEU A 165     -23.748 -41.254  34.623  1.00  0.87           H  
ATOM   2400 2HB  LEU A 165     -23.179 -42.548  35.671  1.00  0.87           H  
ATOM   2401  HG  LEU A 165     -21.450 -41.150  33.607  1.00  0.87           H  
ATOM   2402 1HD1 LEU A 165     -20.451 -39.974  35.500  1.00  0.87           H  
ATOM   2403 2HD1 LEU A 165     -22.176 -39.589  35.342  1.00  0.87           H  
ATOM   2404 3HD1 LEU A 165     -21.641 -40.728  36.593  1.00  0.87           H  
ATOM   2405 1HD2 LEU A 165     -19.631 -42.246  34.815  1.00  0.87           H  
ATOM   2406 2HD2 LEU A 165     -20.817 -43.024  35.893  1.00  0.87           H  
ATOM   2407 3HD2 LEU A 165     -20.783 -43.439  34.162  1.00  0.87           H  
ATOM   2408  N   THR A 166     -25.864 -43.438  33.463  1.00  0.90           N  
ATOM   2409  CA  THR A 166     -27.125 -44.085  33.811  1.00  0.90           C  
ATOM   2410  C   THR A 166     -27.571 -45.131  32.771  1.00  0.90           C  
ATOM   2411  O   THR A 166     -28.330 -46.049  33.095  1.00  0.90           O  
ATOM   2412  CB  THR A 166     -28.227 -43.016  33.965  1.00  0.90           C  
ATOM   2413  OG1 THR A 166     -28.421 -42.340  32.708  1.00  0.90           O  
ATOM   2414  CG2 THR A 166     -27.822 -41.995  35.034  1.00  0.90           C  
ATOM   2415  H   THR A 166     -25.870 -42.652  32.808  1.00  0.90           H  
ATOM   2416  HA  THR A 166     -26.999 -44.591  34.766  1.00  0.90           H  
ATOM   2417  HB  THR A 166     -29.159 -43.488  34.259  1.00  0.90           H  
ATOM   2418  HG1 THR A 166     -27.595 -42.376  32.175  1.00  0.90           H  
ATOM   2419 1HG2 THR A 166     -28.592 -41.244  35.132  1.00  0.90           H  
ATOM   2420 2HG2 THR A 166     -27.686 -42.501  35.987  1.00  0.90           H  
ATOM   2421 3HG2 THR A 166     -26.899 -41.518  34.752  1.00  0.90           H  
ATOM   2422  N   ILE A 167     -27.094 -45.004  31.530  1.00  0.98           N  
ATOM   2423  CA  ILE A 167     -27.468 -45.922  30.448  1.00  0.98           C  
ATOM   2424  C   ILE A 167     -26.370 -46.913  30.081  1.00  0.98           C  
ATOM   2425  O   ILE A 167     -26.651 -48.008  29.602  1.00  0.98           O  
ATOM   2426  CB  ILE A 167     -27.873 -45.210  29.166  1.00  0.98           C  
ATOM   2427  CG1 ILE A 167     -28.989 -44.216  29.447  1.00  0.98           C  
ATOM   2428  CG2 ILE A 167     -28.341 -46.304  28.154  1.00  0.98           C  
ATOM   2429  CD1 ILE A 167     -30.184 -44.825  30.044  1.00  0.98           C  
ATOM   2430  H   ILE A 167     -26.497 -44.208  31.318  1.00  0.98           H  
ATOM   2431  HA  ILE A 167     -28.323 -46.499  30.782  1.00  0.98           H  
ATOM   2432  HB  ILE A 167     -27.026 -44.658  28.773  1.00  0.98           H  
ATOM   2433 1HG1 ILE A 167     -28.611 -43.457  30.131  1.00  0.98           H  
ATOM   2434 2HG1 ILE A 167     -29.274 -43.728  28.518  1.00  0.98           H  
ATOM   2435 1HG2 ILE A 167     -28.644 -45.858  27.231  1.00  0.98           H  
ATOM   2436 2HG2 ILE A 167     -27.518 -46.989  27.966  1.00  0.98           H  
ATOM   2437 3HG2 ILE A 167     -29.183 -46.857  28.569  1.00  0.98           H  
ATOM   2438 1HD1 ILE A 167     -30.924 -44.056  30.231  1.00  0.98           H  
ATOM   2439 2HD1 ILE A 167     -30.577 -45.562  29.359  1.00  0.98           H  
ATOM   2440 3HD1 ILE A 167     -29.914 -45.293  30.979  1.00  0.98           H  
ATOM   2441  N   GLY A 168     -25.125 -46.461  30.134  1.00  1.12           N  
ATOM   2442  CA  GLY A 168     -23.982 -47.214  29.666  1.00  1.12           C  
ATOM   2443  C   GLY A 168     -23.747 -46.812  28.219  1.00  1.12           C  
ATOM   2444  O   GLY A 168     -24.546 -46.063  27.671  1.00  1.12           O  
ATOM   2445  H   GLY A 168     -24.930 -45.559  30.540  1.00  1.12           H  
ATOM   2446 1HA  GLY A 168     -23.109 -46.963  30.269  1.00  1.12           H  
ATOM   2447 2HA  GLY A 168     -24.168 -48.275  29.772  1.00  1.12           H  
ATOM   2448  N   ALA A 169     -22.676 -47.303  27.590  1.00  1.31           N  
ATOM   2449  CA  ALA A 169     -22.374 -46.863  26.225  1.00  1.31           C  
ATOM   2450  C   ALA A 169     -21.615 -47.899  25.384  1.00  1.31           C  
ATOM   2451  O   ALA A 169     -21.267 -49.008  25.848  1.00  1.31           O  
ATOM   2452  CB  ALA A 169     -21.583 -45.570  26.272  1.00  1.31           C  
ATOM   2453  H   ALA A 169     -22.048 -47.926  28.073  1.00  1.31           H  
ATOM   2454  HA  ALA A 169     -23.320 -46.661  25.723  1.00  1.31           H  
ATOM   2455 1HB  ALA A 169     -21.409 -45.213  25.258  1.00  1.31           H  
ATOM   2456 2HB  ALA A 169     -22.154 -44.822  26.820  1.00  1.31           H  
ATOM   2457 3HB  ALA A 169     -20.639 -45.740  26.766  1.00  1.31           H  
ATOM   2458  N   GLY A 170     -21.413 -47.520  24.116  1.00  1.55           N  
ATOM   2459  CA  GLY A 170     -20.655 -48.250  23.115  1.00  1.55           C  
ATOM   2460  C   GLY A 170     -21.195 -49.617  22.766  1.00  1.55           C  
ATOM   2461  O   GLY A 170     -22.375 -49.783  22.463  1.00  1.55           O  
ATOM   2462  H   GLY A 170     -21.791 -46.629  23.792  1.00  1.55           H  
ATOM   2463 1HA  GLY A 170     -20.621 -47.645  22.206  1.00  1.55           H  
ATOM   2464 2HA  GLY A 170     -19.625 -48.346  23.455  1.00  1.55           H  
ATOM   2465  N   LYS A 171     -20.312 -50.601  22.828  1.00  1.77           N  
ATOM   2466  CA  LYS A 171     -20.616 -51.980  22.487  1.00  1.77           C  
ATOM   2467  C   LYS A 171     -21.605 -52.692  23.401  1.00  1.77           C  
ATOM   2468  O   LYS A 171     -22.108 -53.754  23.033  1.00  1.77           O  
ATOM   2469  CB  LYS A 171     -19.323 -52.786  22.426  1.00  1.77           C  
ATOM   2470  CG  LYS A 171     -18.419 -52.405  21.254  1.00  1.77           C  
ATOM   2471  CD  LYS A 171     -17.141 -53.230  21.227  1.00  1.77           C  
ATOM   2472  CE  LYS A 171     -16.260 -52.832  20.047  1.00  1.77           C  
ATOM   2473  NZ  LYS A 171     -14.989 -53.606  20.013  1.00  1.77           N  
ATOM   2474  H   LYS A 171     -19.368 -50.377  23.109  1.00  1.77           H  
ATOM   2475  HA  LYS A 171     -21.054 -51.978  21.489  1.00  1.77           H  
ATOM   2476 1HB  LYS A 171     -18.763 -52.642  23.349  1.00  1.77           H  
ATOM   2477 2HB  LYS A 171     -19.560 -53.847  22.346  1.00  1.77           H  
ATOM   2478 1HG  LYS A 171     -18.960 -52.561  20.319  1.00  1.77           H  
ATOM   2479 2HG  LYS A 171     -18.157 -51.351  21.327  1.00  1.77           H  
ATOM   2480 1HD  LYS A 171     -16.587 -53.078  22.155  1.00  1.77           H  
ATOM   2481 2HD  LYS A 171     -17.390 -54.288  21.142  1.00  1.77           H  
ATOM   2482 1HE  LYS A 171     -16.805 -53.008  19.121  1.00  1.77           H  
ATOM   2483 2HE  LYS A 171     -16.024 -51.770  20.122  1.00  1.77           H  
ATOM   2484 1HZ  LYS A 171     -14.437 -53.311  19.219  1.00  1.77           H  
ATOM   2485 2HZ  LYS A 171     -14.469 -53.439  20.864  1.00  1.77           H  
ATOM   2486 3HZ  LYS A 171     -15.195 -54.591  19.932  1.00  1.77           H  
ATOM   2487  N   GLN A 172     -21.825 -52.191  24.617  1.00  1.90           N  
ATOM   2488  CA  GLN A 172     -22.730 -52.918  25.504  1.00  1.90           C  
ATOM   2489  C   GLN A 172     -23.907 -52.095  25.999  1.00  1.90           C  
ATOM   2490  O   GLN A 172     -25.065 -52.454  25.781  1.00  1.90           O  
ATOM   2491  CB  GLN A 172     -21.957 -53.450  26.717  1.00  1.90           C  
ATOM   2492  CG  GLN A 172     -20.927 -54.527  26.384  1.00  1.90           C  
ATOM   2493  CD  GLN A 172     -20.152 -54.997  27.606  1.00  1.90           C  
ATOM   2494  OE1 GLN A 172     -19.960 -54.247  28.569  1.00  1.90           O  
ATOM   2495  NE2 GLN A 172     -19.697 -56.244  27.571  1.00  1.90           N  
ATOM   2496  H   GLN A 172     -21.425 -51.295  24.901  1.00  1.90           H  
ATOM   2497  HA  GLN A 172     -23.142 -53.766  24.963  1.00  1.90           H  
ATOM   2498 1HB  GLN A 172     -21.432 -52.628  27.202  1.00  1.90           H  
ATOM   2499 2HB  GLN A 172     -22.662 -53.857  27.444  1.00  1.90           H  
ATOM   2500 1HG  GLN A 172     -21.447 -55.383  25.954  1.00  1.90           H  
ATOM   2501 2HG  GLN A 172     -20.214 -54.127  25.665  1.00  1.90           H  
ATOM   2502 1HE2 GLN A 172     -19.178 -56.611  28.345  1.00  1.90           H  
ATOM   2503 2HE2 GLN A 172     -19.874 -56.817  26.770  1.00  1.90           H  
ATOM   2504  N   ALA A 173     -23.602 -50.997  26.676  1.00  1.87           N  
ATOM   2505  CA  ALA A 173     -24.581 -50.156  27.350  1.00  1.87           C  
ATOM   2506  C   ALA A 173     -25.664 -50.970  28.061  1.00  1.87           C  
ATOM   2507  O   ALA A 173     -25.429 -52.113  28.467  1.00  1.87           O  
ATOM   2508  CB  ALA A 173     -25.223 -49.240  26.331  1.00  1.87           C  
ATOM   2509  H   ALA A 173     -22.630 -50.698  26.723  1.00  1.87           H  
ATOM   2510  HA  ALA A 173     -24.048 -49.592  28.090  1.00  1.87           H  
ATOM   2511 1HB  ALA A 173     -25.914 -48.551  26.800  1.00  1.87           H  
ATOM   2512 2HB  ALA A 173     -24.468 -48.673  25.829  1.00  1.87           H  
ATOM   2513 3HB  ALA A 173     -25.748 -49.856  25.605  1.00  1.87           H  
ATOM   2514  N   ILE A 174     -26.862 -50.385  28.144  1.00  1.69           N  
ATOM   2515  CA  ILE A 174     -28.074 -51.035  28.602  1.00  1.69           C  
ATOM   2516  C   ILE A 174     -29.220 -50.690  27.644  1.00  1.69           C  
ATOM   2517  O   ILE A 174     -30.022 -49.807  27.959  1.00  1.69           O  
ATOM   2518  CB  ILE A 174     -28.482 -50.575  30.009  1.00  1.69           C  
ATOM   2519  CG1 ILE A 174     -27.334 -50.745  31.022  1.00  1.69           C  
ATOM   2520  CG2 ILE A 174     -29.708 -51.351  30.432  1.00  1.69           C  
ATOM   2521  CD1 ILE A 174     -27.642 -50.142  32.368  1.00  1.69           C  
ATOM   2522  H   ILE A 174     -26.937 -49.415  27.880  1.00  1.69           H  
ATOM   2523  HA  ILE A 174     -27.916 -52.111  28.627  1.00  1.69           H  
ATOM   2524  HB  ILE A 174     -28.724 -49.512  29.981  1.00  1.69           H  
ATOM   2525 1HG1 ILE A 174     -27.126 -51.807  31.148  1.00  1.69           H  
ATOM   2526 2HG1 ILE A 174     -26.442 -50.261  30.646  1.00  1.69           H  
ATOM   2527 1HG2 ILE A 174     -30.028 -51.025  31.415  1.00  1.69           H  
ATOM   2528 2HG2 ILE A 174     -30.496 -51.178  29.713  1.00  1.69           H  
ATOM   2529 3HG2 ILE A 174     -29.472 -52.415  30.465  1.00  1.69           H  
ATOM   2530 1HD1 ILE A 174     -26.794 -50.290  33.036  1.00  1.69           H  
ATOM   2531 2HD1 ILE A 174     -27.826 -49.068  32.249  1.00  1.69           H  
ATOM   2532 3HD1 ILE A 174     -28.520 -50.621  32.787  1.00  1.69           H  
ATOM   2533  N   PRO A 175     -29.373 -51.391  26.502  1.00  1.44           N  
ATOM   2534  CA  PRO A 175     -30.374 -51.144  25.464  1.00  1.44           C  
ATOM   2535  C   PRO A 175     -31.795 -51.211  26.006  1.00  1.44           C  
ATOM   2536  O   PRO A 175     -32.708 -50.598  25.455  1.00  1.44           O  
ATOM   2537  CB  PRO A 175     -30.126 -52.290  24.479  1.00  1.44           C  
ATOM   2538  CG  PRO A 175     -28.684 -52.679  24.707  1.00  1.44           C  
ATOM   2539  CD  PRO A 175     -28.472 -52.510  26.194  1.00  1.44           C  
ATOM   2540  HA  PRO A 175     -30.184 -50.173  24.990  1.00  1.44           H  
ATOM   2541 1HB  PRO A 175     -30.830 -53.114  24.672  1.00  1.44           H  
ATOM   2542 2HB  PRO A 175     -30.314 -51.943  23.452  1.00  1.44           H  
ATOM   2543 1HG  PRO A 175     -28.506 -53.711  24.372  1.00  1.44           H  
ATOM   2544 2HG  PRO A 175     -28.012 -52.035  24.119  1.00  1.44           H  
ATOM   2545 1HD  PRO A 175     -28.770 -53.417  26.740  1.00  1.44           H  
ATOM   2546 2HD  PRO A 175     -27.435 -52.260  26.353  1.00  1.44           H  
ATOM   2547  N   ALA A 176     -31.972 -51.913  27.123  1.00  1.20           N  
ATOM   2548  CA  ALA A 176     -33.264 -52.069  27.776  1.00  1.20           C  
ATOM   2549  C   ALA A 176     -33.841 -50.718  28.186  1.00  1.20           C  
ATOM   2550  O   ALA A 176     -35.054 -50.564  28.325  1.00  1.20           O  
ATOM   2551  CB  ALA A 176     -33.130 -52.961  28.996  1.00  1.20           C  
ATOM   2552  H   ALA A 176     -31.182 -52.383  27.534  1.00  1.20           H  
ATOM   2553  HA  ALA A 176     -33.950 -52.532  27.065  1.00  1.20           H  
ATOM   2554 1HB  ALA A 176     -34.109 -53.089  29.458  1.00  1.20           H  
ATOM   2555 2HB  ALA A 176     -32.740 -53.932  28.694  1.00  1.20           H  
ATOM   2556 3HB  ALA A 176     -32.454 -52.505  29.708  1.00  1.20           H  
ATOM   2557  N   ARG A 177     -32.963 -49.741  28.411  1.00  1.01           N  
ATOM   2558  CA  ARG A 177     -33.378 -48.425  28.853  1.00  1.01           C  
ATOM   2559  C   ARG A 177     -33.694 -47.490  27.692  1.00  1.01           C  
ATOM   2560  O   ARG A 177     -34.085 -46.346  27.898  1.00  1.01           O  
ATOM   2561  CB  ARG A 177     -32.304 -47.818  29.721  1.00  1.01           C  
ATOM   2562  CG  ARG A 177     -32.115 -48.525  31.039  1.00  1.01           C  
ATOM   2563  CD  ARG A 177     -31.022 -47.937  31.842  1.00  1.01           C  
ATOM   2564  NE  ARG A 177     -30.809 -48.671  33.069  1.00  1.01           N  
ATOM   2565  CZ  ARG A 177     -31.469 -48.449  34.213  1.00  1.01           C  
ATOM   2566  NH1 ARG A 177     -32.377 -47.500  34.269  1.00  1.01           N  
ATOM   2567  NH2 ARG A 177     -31.205 -49.184  35.282  1.00  1.01           N  
ATOM   2568  H   ARG A 177     -31.969 -49.903  28.256  1.00  1.01           H  
ATOM   2569  HA  ARG A 177     -34.272 -48.541  29.457  1.00  1.01           H  
ATOM   2570 1HB  ARG A 177     -31.353 -47.840  29.191  1.00  1.01           H  
ATOM   2571 2HB  ARG A 177     -32.554 -46.780  29.932  1.00  1.01           H  
ATOM   2572 1HG  ARG A 177     -33.031 -48.448  31.615  1.00  1.01           H  
ATOM   2573 2HG  ARG A 177     -31.900 -49.566  30.857  1.00  1.01           H  
ATOM   2574 1HD  ARG A 177     -30.100 -47.957  31.271  1.00  1.01           H  
ATOM   2575 2HD  ARG A 177     -31.267 -46.910  32.102  1.00  1.01           H  
ATOM   2576  HE  ARG A 177     -30.115 -49.403  33.059  1.00  1.01           H  
ATOM   2577 1HH1 ARG A 177     -32.567 -46.937  33.446  1.00  1.01           H  
ATOM   2578 2HH1 ARG A 177     -32.879 -47.327  35.124  1.00  1.01           H  
ATOM   2579 1HH2 ARG A 177     -30.504 -49.910  35.232  1.00  1.01           H  
ATOM   2580 2HH2 ARG A 177     -31.700 -49.018  36.145  1.00  1.01           H  
ATOM   2581  N   ALA A 178     -33.558 -47.965  26.454  1.00  0.89           N  
ATOM   2582  CA  ALA A 178     -33.783 -47.120  25.280  1.00  0.89           C  
ATOM   2583  C   ALA A 178     -35.200 -46.522  25.254  1.00  0.89           C  
ATOM   2584  O   ALA A 178     -35.413 -45.389  24.808  1.00  0.89           O  
ATOM   2585  CB  ALA A 178     -33.535 -47.933  24.021  1.00  0.89           C  
ATOM   2586  H   ALA A 178     -33.268 -48.931  26.299  1.00  0.89           H  
ATOM   2587  HA  ALA A 178     -33.066 -46.307  25.306  1.00  0.89           H  
ATOM   2588 1HB  ALA A 178     -33.664 -47.305  23.145  1.00  0.89           H  
ATOM   2589 2HB  ALA A 178     -32.517 -48.327  24.042  1.00  0.89           H  
ATOM   2590 3HB  ALA A 178     -34.244 -48.761  23.984  1.00  0.89           H  
ATOM   2591  N   ASP A 179     -36.180 -47.264  25.752  1.00  0.82           N  
ATOM   2592  CA  ASP A 179     -37.558 -46.797  25.705  1.00  0.82           C  
ATOM   2593  C   ASP A 179     -37.967 -46.041  26.971  1.00  0.82           C  
ATOM   2594  O   ASP A 179     -39.137 -45.692  27.136  1.00  0.82           O  
ATOM   2595  CB  ASP A 179     -38.491 -47.978  25.484  1.00  0.82           C  
ATOM   2596  CG  ASP A 179     -38.231 -48.654  24.139  1.00  0.82           C  
ATOM   2597  OD1 ASP A 179     -37.702 -48.012  23.247  1.00  0.82           O  
ATOM   2598  OD2 ASP A 179     -38.535 -49.810  24.016  1.00  0.82           O  
ATOM   2599  H   ASP A 179     -35.970 -48.171  26.146  1.00  0.82           H  
ATOM   2600  HA  ASP A 179     -37.658 -46.115  24.861  1.00  0.82           H  
ATOM   2601 1HB  ASP A 179     -38.352 -48.706  26.286  1.00  0.82           H  
ATOM   2602 2HB  ASP A 179     -39.527 -47.638  25.520  1.00  0.82           H  
ATOM   2603  N   GLN A 180     -37.024 -45.830  27.885  1.00  0.79           N  
ATOM   2604  CA  GLN A 180     -37.319 -45.147  29.132  1.00  0.79           C  
ATOM   2605  C   GLN A 180     -37.077 -43.653  29.015  1.00  0.79           C  
ATOM   2606  O   GLN A 180     -36.340 -43.193  28.138  1.00  0.79           O  
ATOM   2607  CB  GLN A 180     -36.490 -45.729  30.275  1.00  0.79           C  
ATOM   2608  CG  GLN A 180     -36.808 -47.198  30.586  1.00  0.79           C  
ATOM   2609  CD  GLN A 180     -35.983 -47.760  31.746  1.00  0.79           C  
ATOM   2610  OE1 GLN A 180     -35.201 -47.044  32.383  1.00  0.79           O  
ATOM   2611  NE2 GLN A 180     -36.146 -49.052  32.015  1.00  0.79           N  
ATOM   2612  H   GLN A 180     -36.060 -46.114  27.713  1.00  0.79           H  
ATOM   2613  HA  GLN A 180     -38.372 -45.295  29.366  1.00  0.79           H  
ATOM   2614 1HB  GLN A 180     -35.431 -45.662  30.021  1.00  0.79           H  
ATOM   2615 2HB  GLN A 180     -36.647 -45.139  31.178  1.00  0.79           H  
ATOM   2616 1HG  GLN A 180     -37.861 -47.280  30.845  1.00  0.79           H  
ATOM   2617 2HG  GLN A 180     -36.599 -47.795  29.696  1.00  0.79           H  
ATOM   2618 1HE2 GLN A 180     -35.633 -49.481  32.758  1.00  0.79           H  
ATOM   2619 2HE2 GLN A 180     -36.783 -49.601  31.469  1.00  0.79           H  
ATOM   2620  N   HIS A 181     -37.728 -42.894  29.890  1.00  0.79           N  
ATOM   2621  CA  HIS A 181     -37.567 -41.445  29.931  1.00  0.79           C  
ATOM   2622  C   HIS A 181     -36.335 -40.966  30.676  1.00  0.79           C  
ATOM   2623  O   HIS A 181     -35.907 -41.544  31.682  1.00  0.79           O  
ATOM   2624  CB  HIS A 181     -38.823 -40.792  30.494  1.00  0.79           C  
ATOM   2625  CG  HIS A 181     -39.949 -40.838  29.527  1.00  0.79           C  
ATOM   2626  ND1 HIS A 181     -39.995 -40.011  28.437  1.00  0.79           N  
ATOM   2627  CD2 HIS A 181     -41.042 -41.628  29.443  1.00  0.79           C  
ATOM   2628  CE1 HIS A 181     -41.078 -40.267  27.729  1.00  0.79           C  
ATOM   2629  NE2 HIS A 181     -41.725 -41.253  28.304  1.00  0.79           N  
ATOM   2630  H   HIS A 181     -38.339 -43.338  30.561  1.00  0.79           H  
ATOM   2631  HA  HIS A 181     -37.470 -41.078  28.919  1.00  0.79           H  
ATOM   2632 1HB  HIS A 181     -39.123 -41.294  31.413  1.00  0.79           H  
ATOM   2633 2HB  HIS A 181     -38.611 -39.749  30.739  1.00  0.79           H  
ATOM   2634  HD1 HIS A 181     -39.288 -39.334  28.194  1.00  0.79           H  
ATOM   2635  HD2 HIS A 181     -41.421 -42.442  30.063  1.00  0.79           H  
ATOM   2636  HE1 HIS A 181     -41.293 -39.708  26.819  1.00  0.79           H  
ATOM   2637  N   LEU A 182     -35.828 -39.825  30.234  1.00  0.80           N  
ATOM   2638  CA  LEU A 182     -34.662 -39.191  30.832  1.00  0.80           C  
ATOM   2639  C   LEU A 182     -34.993 -38.451  32.122  1.00  0.80           C  
ATOM   2640  O   LEU A 182     -34.865 -37.232  32.227  1.00  0.80           O  
ATOM   2641  CB  LEU A 182     -34.104 -38.197  29.838  1.00  0.80           C  
ATOM   2642  CG  LEU A 182     -33.695 -38.772  28.529  1.00  0.80           C  
ATOM   2643  CD1 LEU A 182     -33.276 -37.672  27.646  1.00  0.80           C  
ATOM   2644  CD2 LEU A 182     -32.627 -39.751  28.740  1.00  0.80           C  
ATOM   2645  H   LEU A 182     -36.235 -39.407  29.396  1.00  0.80           H  
ATOM   2646  HA  LEU A 182     -33.922 -39.961  31.045  1.00  0.80           H  
ATOM   2647 1HB  LEU A 182     -34.870 -37.440  29.635  1.00  0.80           H  
ATOM   2648 2HB  LEU A 182     -33.239 -37.701  30.276  1.00  0.80           H  
ATOM   2649  HG  LEU A 182     -34.537 -39.264  28.064  1.00  0.80           H  
ATOM   2650 1HD1 LEU A 182     -33.015 -38.079  26.687  1.00  0.80           H  
ATOM   2651 2HD1 LEU A 182     -34.104 -36.997  27.539  1.00  0.80           H  
ATOM   2652 3HD1 LEU A 182     -32.427 -37.147  28.077  1.00  0.80           H  
ATOM   2653 1HD2 LEU A 182     -32.328 -40.160  27.796  1.00  0.80           H  
ATOM   2654 2HD2 LEU A 182     -31.802 -39.259  29.202  1.00  0.80           H  
ATOM   2655 3HD2 LEU A 182     -32.991 -40.544  29.390  1.00  0.80           H  
ATOM   2656  N   ASN A 183     -35.278 -39.215  33.159  1.00  0.82           N  
ATOM   2657  CA  ASN A 183     -35.722 -38.657  34.434  1.00  0.82           C  
ATOM   2658  C   ASN A 183     -34.565 -38.190  35.319  1.00  0.82           C  
ATOM   2659  O   ASN A 183     -34.770 -37.743  36.446  1.00  0.82           O  
ATOM   2660  CB  ASN A 183     -36.590 -39.665  35.156  1.00  0.82           C  
ATOM   2661  CG  ASN A 183     -37.933 -39.837  34.475  1.00  0.82           C  
ATOM   2662  OD1 ASN A 183     -38.442 -38.910  33.827  1.00  0.82           O  
ATOM   2663  ND2 ASN A 183     -38.513 -41.002  34.613  1.00  0.82           N  
ATOM   2664  H   ASN A 183     -35.307 -40.223  32.994  1.00  0.82           H  
ATOM   2665  HA  ASN A 183     -36.333 -37.778  34.223  1.00  0.82           H  
ATOM   2666 1HB  ASN A 183     -36.080 -40.631  35.184  1.00  0.82           H  
ATOM   2667 2HB  ASN A 183     -36.749 -39.345  36.184  1.00  0.82           H  
ATOM   2668 1HD2 ASN A 183     -39.401 -41.173  34.188  1.00  0.82           H  
ATOM   2669 2HD2 ASN A 183     -38.068 -41.722  35.147  1.00  0.82           H  
ATOM   2670  N   PHE A 184     -33.349 -38.265  34.787  1.00  0.84           N  
ATOM   2671  CA  PHE A 184     -32.163 -37.818  35.496  1.00  0.84           C  
ATOM   2672  C   PHE A 184     -31.819 -36.377  35.109  1.00  0.84           C  
ATOM   2673  O   PHE A 184     -30.949 -35.755  35.720  1.00  0.84           O  
ATOM   2674  CB  PHE A 184     -30.997 -38.732  35.153  1.00  0.84           C  
ATOM   2675  CG  PHE A 184     -31.205 -40.128  35.605  1.00  0.84           C  
ATOM   2676  CD1 PHE A 184     -31.629 -41.096  34.706  1.00  0.84           C  
ATOM   2677  CD2 PHE A 184     -30.973 -40.493  36.919  1.00  0.84           C  
ATOM   2678  CE1 PHE A 184     -31.820 -42.399  35.112  1.00  0.84           C  
ATOM   2679  CE2 PHE A 184     -31.161 -41.797  37.330  1.00  0.84           C  
ATOM   2680  CZ  PHE A 184     -31.586 -42.752  36.426  1.00  0.84           C  
ATOM   2681  H   PHE A 184     -33.257 -38.645  33.858  1.00  0.84           H  
ATOM   2682  HA  PHE A 184     -32.353 -37.858  36.569  1.00  0.84           H  
ATOM   2683 1HB  PHE A 184     -30.832 -38.736  34.076  1.00  0.84           H  
ATOM   2684 2HB  PHE A 184     -30.096 -38.363  35.622  1.00  0.84           H  
ATOM   2685  HD1 PHE A 184     -31.811 -40.816  33.667  1.00  0.84           H  
ATOM   2686  HD2 PHE A 184     -30.637 -39.737  37.630  1.00  0.84           H  
ATOM   2687  HE1 PHE A 184     -32.153 -43.149  34.395  1.00  0.84           H  
ATOM   2688  HE2 PHE A 184     -30.974 -42.074  38.368  1.00  0.84           H  
ATOM   2689  HZ  PHE A 184     -31.733 -43.780  36.750  1.00  0.84           H  
ATOM   2690  N   VAL A 185     -32.499 -35.860  34.080  1.00  0.86           N  
ATOM   2691  CA  VAL A 185     -32.300 -34.495  33.609  1.00  0.86           C  
ATOM   2692  C   VAL A 185     -33.639 -33.762  33.528  1.00  0.86           C  
ATOM   2693  O   VAL A 185     -34.320 -33.884  32.516  1.00  0.86           O  
ATOM   2694  CB  VAL A 185     -31.654 -34.467  32.226  1.00  0.86           C  
ATOM   2695  CG1 VAL A 185     -31.493 -33.016  31.834  1.00  0.86           C  
ATOM   2696  CG2 VAL A 185     -30.302 -35.184  32.243  1.00  0.86           C  
ATOM   2697  H   VAL A 185     -33.214 -36.422  33.613  1.00  0.86           H  
ATOM   2698  HA  VAL A 185     -31.614 -33.987  34.281  1.00  0.86           H  
ATOM   2699  HB  VAL A 185     -32.303 -34.951  31.506  1.00  0.86           H  
ATOM   2700 1HG1 VAL A 185     -31.039 -32.939  30.861  1.00  0.86           H  
ATOM   2701 2HG1 VAL A 185     -32.465 -32.524  31.819  1.00  0.86           H  
ATOM   2702 3HG1 VAL A 185     -30.864 -32.520  32.563  1.00  0.86           H  
ATOM   2703 1HG2 VAL A 185     -29.852 -35.137  31.252  1.00  0.86           H  
ATOM   2704 2HG2 VAL A 185     -29.648 -34.691  32.965  1.00  0.86           H  
ATOM   2705 3HG2 VAL A 185     -30.435 -36.224  32.527  1.00  0.86           H  
ATOM   2706  N   PRO A 186     -34.046 -32.985  34.542  1.00  0.88           N  
ATOM   2707  CA  PRO A 186     -35.371 -32.380  34.659  1.00  0.88           C  
ATOM   2708  C   PRO A 186     -35.894 -31.670  33.405  1.00  0.88           C  
ATOM   2709  O   PRO A 186     -37.051 -31.869  33.012  1.00  0.88           O  
ATOM   2710  CB  PRO A 186     -35.119 -31.348  35.769  1.00  0.88           C  
ATOM   2711  CG  PRO A 186     -34.060 -31.989  36.632  1.00  0.88           C  
ATOM   2712  CD  PRO A 186     -33.129 -32.661  35.650  1.00  0.88           C  
ATOM   2713  HA  PRO A 186     -36.083 -33.146  34.990  1.00  0.88           H  
ATOM   2714 1HB  PRO A 186     -34.793 -30.390  35.329  1.00  0.88           H  
ATOM   2715 2HB  PRO A 186     -36.054 -31.150  36.313  1.00  0.88           H  
ATOM   2716 1HG  PRO A 186     -33.551 -31.219  37.234  1.00  0.88           H  
ATOM   2717 2HG  PRO A 186     -34.516 -32.699  37.336  1.00  0.88           H  
ATOM   2718 1HD  PRO A 186     -32.337 -31.967  35.305  1.00  0.88           H  
ATOM   2719 2HD  PRO A 186     -32.724 -33.573  36.118  1.00  0.88           H  
ATOM   2720  N   GLY A 187     -35.026 -30.954  32.698  1.00  0.89           N  
ATOM   2721  CA  GLY A 187     -35.440 -30.201  31.528  1.00  0.89           C  
ATOM   2722  C   GLY A 187     -35.623 -31.057  30.287  1.00  0.89           C  
ATOM   2723  O   GLY A 187     -36.098 -30.575  29.261  1.00  0.89           O  
ATOM   2724  H   GLY A 187     -34.060 -30.828  32.997  1.00  0.89           H  
ATOM   2725 1HA  GLY A 187     -36.366 -29.670  31.750  1.00  0.89           H  
ATOM   2726 2HA  GLY A 187     -34.685 -29.446  31.345  1.00  0.89           H  
ATOM   2727  N   LEU A 188     -35.226 -32.318  30.366  1.00  0.90           N  
ATOM   2728  CA  LEU A 188     -35.373 -33.235  29.258  1.00  0.90           C  
ATOM   2729  C   LEU A 188     -36.436 -34.275  29.574  1.00  0.90           C  
ATOM   2730  O   LEU A 188     -36.536 -35.301  28.894  1.00  0.90           O  
ATOM   2731  CB  LEU A 188     -34.061 -33.920  28.907  1.00  0.90           C  
ATOM   2732  CG  LEU A 188     -32.929 -33.037  28.439  1.00  0.90           C  
ATOM   2733  CD1 LEU A 188     -31.683 -33.904  28.180  1.00  0.90           C  
ATOM   2734  CD2 LEU A 188     -33.352 -32.316  27.207  1.00  0.90           C  
ATOM   2735  H   LEU A 188     -34.847 -32.683  31.236  1.00  0.90           H  
ATOM   2736  HA  LEU A 188     -35.705 -32.678  28.385  1.00  0.90           H  
ATOM   2737 1HB  LEU A 188     -33.724 -34.460  29.783  1.00  0.90           H  
ATOM   2738 2HB  LEU A 188     -34.258 -34.643  28.126  1.00  0.90           H  
ATOM   2739  HG  LEU A 188     -32.687 -32.311  29.210  1.00  0.90           H  
ATOM   2740 1HD1 LEU A 188     -30.881 -33.266  27.859  1.00  0.90           H  
ATOM   2741 2HD1 LEU A 188     -31.390 -34.422  29.086  1.00  0.90           H  
ATOM   2742 3HD1 LEU A 188     -31.901 -34.636  27.404  1.00  0.90           H  
ATOM   2743 1HD2 LEU A 188     -32.561 -31.699  26.877  1.00  0.90           H  
ATOM   2744 2HD2 LEU A 188     -33.589 -33.025  26.426  1.00  0.90           H  
ATOM   2745 3HD2 LEU A 188     -34.230 -31.702  27.419  1.00  0.90           H  
ATOM   2746  N   SER A 189     -37.246 -34.028  30.601  1.00  0.89           N  
ATOM   2747  CA  SER A 189     -38.270 -35.003  30.885  1.00  0.89           C  
ATOM   2748  C   SER A 189     -39.172 -35.078  29.663  1.00  0.89           C  
ATOM   2749  O   SER A 189     -39.191 -34.160  28.845  1.00  0.89           O  
ATOM   2750  CB  SER A 189     -39.016 -34.630  32.152  1.00  0.89           C  
ATOM   2751  OG  SER A 189     -39.711 -33.426  31.995  1.00  0.89           O  
ATOM   2752  H   SER A 189     -37.148 -33.197  31.189  1.00  0.89           H  
ATOM   2753  HA  SER A 189     -37.800 -35.978  31.038  1.00  0.89           H  
ATOM   2754 1HB  SER A 189     -39.718 -35.424  32.400  1.00  0.89           H  
ATOM   2755 2HB  SER A 189     -38.310 -34.541  32.979  1.00  0.89           H  
ATOM   2756  HG  SER A 189     -39.033 -32.727  32.067  1.00  0.89           H  
ATOM   2757  N   TYR A 190     -39.872 -36.198  29.519  1.00  0.87           N  
ATOM   2758  CA  TYR A 190     -40.740 -36.520  28.377  1.00  0.87           C  
ATOM   2759  C   TYR A 190     -39.955 -36.879  27.083  1.00  0.87           C  
ATOM   2760  O   TYR A 190     -40.552 -37.343  26.108  1.00  0.87           O  
ATOM   2761  CB  TYR A 190     -41.725 -35.375  28.092  1.00  0.87           C  
ATOM   2762  CG  TYR A 190     -42.528 -34.965  29.305  1.00  0.87           C  
ATOM   2763  CD1 TYR A 190     -42.349 -33.712  29.867  1.00  0.87           C  
ATOM   2764  CD2 TYR A 190     -43.430 -35.854  29.863  1.00  0.87           C  
ATOM   2765  CE1 TYR A 190     -43.071 -33.346  30.982  1.00  0.87           C  
ATOM   2766  CE2 TYR A 190     -44.155 -35.489  30.980  1.00  0.87           C  
ATOM   2767  CZ  TYR A 190     -43.977 -34.240  31.540  1.00  0.87           C  
ATOM   2768  OH  TYR A 190     -44.697 -33.876  32.655  1.00  0.87           O  
ATOM   2769  H   TYR A 190     -39.794 -36.886  30.254  1.00  0.87           H  
ATOM   2770  HA  TYR A 190     -41.328 -37.396  28.649  1.00  0.87           H  
ATOM   2771 1HB  TYR A 190     -41.219 -34.502  27.690  1.00  0.87           H  
ATOM   2772 2HB  TYR A 190     -42.424 -35.691  27.345  1.00  0.87           H  
ATOM   2773  HD1 TYR A 190     -41.633 -33.014  29.428  1.00  0.87           H  
ATOM   2774  HD2 TYR A 190     -43.567 -36.842  29.422  1.00  0.87           H  
ATOM   2775  HE1 TYR A 190     -42.927 -32.361  31.424  1.00  0.87           H  
ATOM   2776  HE2 TYR A 190     -44.866 -36.188  31.421  1.00  0.87           H  
ATOM   2777  HH  TYR A 190     -44.424 -32.999  32.935  1.00  0.87           H  
ATOM   2778  N   LEU A 191     -38.616 -36.785  27.119  1.00  0.84           N  
ATOM   2779  CA  LEU A 191     -37.720 -37.214  26.034  1.00  0.84           C  
ATOM   2780  C   LEU A 191     -37.174 -38.585  26.431  1.00  0.84           C  
ATOM   2781  O   LEU A 191     -36.873 -38.791  27.616  1.00  0.84           O  
ATOM   2782  CB  LEU A 191     -36.585 -36.187  25.842  1.00  0.84           C  
ATOM   2783  CG  LEU A 191     -35.527 -36.417  24.738  1.00  0.84           C  
ATOM   2784  CD1 LEU A 191     -36.175 -36.305  23.396  1.00  0.84           C  
ATOM   2785  CD2 LEU A 191     -34.412 -35.356  24.875  1.00  0.84           C  
ATOM   2786  H   LEU A 191     -38.161 -36.359  27.929  1.00  0.84           H  
ATOM   2787  HA  LEU A 191     -38.286 -37.312  25.108  1.00  0.84           H  
ATOM   2788 1HB  LEU A 191     -37.032 -35.209  25.677  1.00  0.84           H  
ATOM   2789 2HB  LEU A 191     -36.040 -36.139  26.757  1.00  0.84           H  
ATOM   2790  HG  LEU A 191     -35.099 -37.423  24.836  1.00  0.84           H  
ATOM   2791 1HD1 LEU A 191     -35.428 -36.468  22.634  1.00  0.84           H  
ATOM   2792 2HD1 LEU A 191     -36.951 -37.058  23.312  1.00  0.84           H  
ATOM   2793 3HD1 LEU A 191     -36.610 -35.315  23.273  1.00  0.84           H  
ATOM   2794 1HD2 LEU A 191     -33.670 -35.505  24.109  1.00  0.84           H  
ATOM   2795 2HD2 LEU A 191     -34.845 -34.363  24.769  1.00  0.84           H  
ATOM   2796 3HD2 LEU A 191     -33.939 -35.436  25.839  1.00  0.84           H  
ATOM   2797  N   ARG A 192     -37.167 -39.556  25.505  1.00  0.80           N  
ATOM   2798  CA  ARG A 192     -36.666 -40.893  25.836  1.00  0.80           C  
ATOM   2799  C   ARG A 192     -35.203 -41.077  25.461  1.00  0.80           C  
ATOM   2800  O   ARG A 192     -34.671 -40.363  24.621  1.00  0.80           O  
ATOM   2801  CB  ARG A 192     -37.533 -41.977  25.198  1.00  0.80           C  
ATOM   2802  CG  ARG A 192     -38.939 -42.024  25.757  1.00  0.80           C  
ATOM   2803  CD  ARG A 192     -39.786 -43.059  25.134  1.00  0.80           C  
ATOM   2804  NE  ARG A 192     -41.126 -43.133  25.754  1.00  0.80           N  
ATOM   2805  CZ  ARG A 192     -42.086 -44.001  25.376  1.00  0.80           C  
ATOM   2806  NH1 ARG A 192     -41.860 -44.846  24.393  1.00  0.80           N  
ATOM   2807  NH2 ARG A 192     -43.256 -44.008  25.991  1.00  0.80           N  
ATOM   2808  H   ARG A 192     -37.458 -39.376  24.531  1.00  0.80           H  
ATOM   2809  HA  ARG A 192     -36.736 -41.024  26.904  1.00  0.80           H  
ATOM   2810 1HB  ARG A 192     -37.599 -41.813  24.122  1.00  0.80           H  
ATOM   2811 2HB  ARG A 192     -37.075 -42.959  25.360  1.00  0.80           H  
ATOM   2812 1HG  ARG A 192     -38.888 -42.226  26.826  1.00  0.80           H  
ATOM   2813 2HG  ARG A 192     -39.406 -41.058  25.583  1.00  0.80           H  
ATOM   2814 1HD  ARG A 192     -39.912 -42.821  24.079  1.00  0.80           H  
ATOM   2815 2HD  ARG A 192     -39.309 -44.026  25.229  1.00  0.80           H  
ATOM   2816  HE  ARG A 192     -41.343 -42.500  26.542  1.00  0.80           H  
ATOM   2817 1HH1 ARG A 192     -40.967 -44.845  23.924  1.00  0.80           H  
ATOM   2818 2HH1 ARG A 192     -42.577 -45.497  24.113  1.00  0.80           H  
ATOM   2819 1HH2 ARG A 192     -43.439 -43.360  26.748  1.00  0.80           H  
ATOM   2820 2HH2 ARG A 192     -43.968 -44.659  25.707  1.00  0.80           H  
ATOM   2821  N   VAL A 193     -34.566 -42.079  26.043  1.00  0.77           N  
ATOM   2822  CA  VAL A 193     -33.159 -42.371  25.757  1.00  0.77           C  
ATOM   2823  C   VAL A 193     -32.927 -42.629  24.261  1.00  0.77           C  
ATOM   2824  O   VAL A 193     -32.014 -42.073  23.658  1.00  0.77           O  
ATOM   2825  CB  VAL A 193     -32.735 -43.588  26.585  1.00  0.77           C  
ATOM   2826  CG1 VAL A 193     -31.353 -44.069  26.176  1.00  0.77           C  
ATOM   2827  CG2 VAL A 193     -32.764 -43.249  28.043  1.00  0.77           C  
ATOM   2828  H   VAL A 193     -35.075 -42.635  26.737  1.00  0.77           H  
ATOM   2829  HA  VAL A 193     -32.560 -41.514  26.049  1.00  0.77           H  
ATOM   2830  HB  VAL A 193     -33.443 -44.374  26.405  1.00  0.77           H  
ATOM   2831 1HG1 VAL A 193     -31.085 -44.950  26.759  1.00  0.77           H  
ATOM   2832 2HG1 VAL A 193     -31.363 -44.321  25.125  1.00  0.77           H  
ATOM   2833 3HG1 VAL A 193     -30.629 -43.279  26.354  1.00  0.77           H  
ATOM   2834 1HG2 VAL A 193     -32.515 -44.136  28.601  1.00  0.77           H  
ATOM   2835 2HG2 VAL A 193     -32.048 -42.470  28.250  1.00  0.77           H  
ATOM   2836 3HG2 VAL A 193     -33.767 -42.919  28.322  1.00  0.77           H  
ATOM   2837  N   ARG A 194     -33.810 -43.405  23.641  1.00  0.75           N  
ATOM   2838  CA  ARG A 194     -33.806 -43.676  22.202  1.00  0.75           C  
ATOM   2839  C   ARG A 194     -33.837 -42.418  21.323  1.00  0.75           C  
ATOM   2840  O   ARG A 194     -33.419 -42.455  20.160  1.00  0.75           O  
ATOM   2841  CB  ARG A 194     -35.014 -44.514  21.812  1.00  0.75           C  
ATOM   2842  CG  ARG A 194     -35.033 -44.978  20.376  1.00  0.75           C  
ATOM   2843  CD  ARG A 194     -36.246 -45.797  20.066  1.00  0.75           C  
ATOM   2844  NE  ARG A 194     -36.303 -47.040  20.832  1.00  0.75           N  
ATOM   2845  CZ  ARG A 194     -35.656 -48.170  20.529  1.00  0.75           C  
ATOM   2846  NH1 ARG A 194     -34.861 -48.250  19.479  1.00  0.75           N  
ATOM   2847  NH2 ARG A 194     -35.846 -49.196  21.315  1.00  0.75           N  
ATOM   2848  H   ARG A 194     -34.514 -43.882  24.197  1.00  0.75           H  
ATOM   2849  HA  ARG A 194     -32.900 -44.234  21.970  1.00  0.75           H  
ATOM   2850 1HB  ARG A 194     -35.055 -45.405  22.415  1.00  0.75           H  
ATOM   2851 2HB  ARG A 194     -35.927 -43.946  22.000  1.00  0.75           H  
ATOM   2852 1HG  ARG A 194     -35.031 -44.107  19.717  1.00  0.75           H  
ATOM   2853 2HG  ARG A 194     -34.150 -45.584  20.181  1.00  0.75           H  
ATOM   2854 1HD  ARG A 194     -37.136 -45.215  20.304  1.00  0.75           H  
ATOM   2855 2HD  ARG A 194     -36.253 -46.050  19.008  1.00  0.75           H  
ATOM   2856  HE  ARG A 194     -36.903 -47.089  21.675  1.00  0.75           H  
ATOM   2857 1HH1 ARG A 194     -34.731 -47.446  18.883  1.00  0.75           H  
ATOM   2858 2HH1 ARG A 194     -34.386 -49.116  19.272  1.00  0.75           H  
ATOM   2859 1HH2 ARG A 194     -36.499 -49.066  22.111  1.00  0.75           H  
ATOM   2860 2HH2 ARG A 194     -35.392 -50.075  21.146  1.00  0.75           H  
ATOM   2861  N   ASP A 195     -34.389 -41.320  21.846  1.00  0.75           N  
ATOM   2862  CA  ASP A 195     -34.562 -40.097  21.084  1.00  0.75           C  
ATOM   2863  C   ASP A 195     -33.281 -39.277  21.073  1.00  0.75           C  
ATOM   2864  O   ASP A 195     -33.178 -38.277  20.366  1.00  0.75           O  
ATOM   2865  CB  ASP A 195     -35.656 -39.259  21.716  1.00  0.75           C  
ATOM   2866  CG  ASP A 195     -37.020 -39.918  21.692  1.00  0.75           C  
ATOM   2867  OD1 ASP A 195     -37.292 -40.749  20.845  1.00  0.75           O  
ATOM   2868  OD2 ASP A 195     -37.811 -39.617  22.574  1.00  0.75           O  
ATOM   2869  H   ASP A 195     -34.658 -41.302  22.824  1.00  0.75           H  
ATOM   2870  HA  ASP A 195     -34.828 -40.355  20.061  1.00  0.75           H  
ATOM   2871 1HB  ASP A 195     -35.382 -39.030  22.735  1.00  0.75           H  
ATOM   2872 2HB  ASP A 195     -35.727 -38.315  21.173  1.00  0.75           H  
ATOM   2873  N   LEU A 196     -32.309 -39.680  21.871  1.00  0.77           N  
ATOM   2874  CA  LEU A 196     -31.054 -38.980  21.929  1.00  0.77           C  
ATOM   2875  C   LEU A 196     -30.177 -39.450  20.776  1.00  0.77           C  
ATOM   2876  O   LEU A 196     -30.353 -40.569  20.295  1.00  0.77           O  
ATOM   2877  CB  LEU A 196     -30.370 -39.245  23.261  1.00  0.77           C  
ATOM   2878  CG  LEU A 196     -31.106 -38.755  24.477  1.00  0.77           C  
ATOM   2879  CD1 LEU A 196     -30.342 -39.165  25.674  1.00  0.77           C  
ATOM   2880  CD2 LEU A 196     -31.226 -37.278  24.371  1.00  0.77           C  
ATOM   2881  H   LEU A 196     -32.419 -40.518  22.446  1.00  0.77           H  
ATOM   2882  HA  LEU A 196     -31.267 -37.923  21.854  1.00  0.77           H  
ATOM   2883 1HB  LEU A 196     -30.238 -40.320  23.369  1.00  0.77           H  
ATOM   2884 2HB  LEU A 196     -29.385 -38.791  23.261  1.00  0.77           H  
ATOM   2885  HG  LEU A 196     -32.108 -39.199  24.539  1.00  0.77           H  
ATOM   2886 1HD1 LEU A 196     -30.815 -38.811  26.572  1.00  0.77           H  
ATOM   2887 2HD1 LEU A 196     -30.299 -40.242  25.691  1.00  0.77           H  
ATOM   2888 3HD1 LEU A 196     -29.350 -38.752  25.597  1.00  0.77           H  
ATOM   2889 1HD2 LEU A 196     -31.731 -36.867  25.235  1.00  0.77           H  
ATOM   2890 2HD2 LEU A 196     -30.242 -36.863  24.297  1.00  0.77           H  
ATOM   2891 3HD2 LEU A 196     -31.791 -37.046  23.477  1.00  0.77           H  
ATOM   2892  N   PRO A 197     -29.241 -38.635  20.283  1.00  0.80           N  
ATOM   2893  CA  PRO A 197     -28.286 -39.018  19.282  1.00  0.80           C  
ATOM   2894  C   PRO A 197     -27.570 -40.227  19.799  1.00  0.80           C  
ATOM   2895  O   PRO A 197     -27.172 -40.256  20.976  1.00  0.80           O  
ATOM   2896  CB  PRO A 197     -27.349 -37.825  19.229  1.00  0.80           C  
ATOM   2897  CG  PRO A 197     -28.188 -36.692  19.695  1.00  0.80           C  
ATOM   2898  CD  PRO A 197     -29.125 -37.254  20.714  1.00  0.80           C  
ATOM   2899  HA  PRO A 197     -28.798 -39.208  18.321  1.00  0.80           H  
ATOM   2900 1HB  PRO A 197     -26.473 -38.016  19.844  1.00  0.80           H  
ATOM   2901 2HB  PRO A 197     -26.991 -37.681  18.204  1.00  0.80           H  
ATOM   2902 1HG  PRO A 197     -27.562 -35.909  20.108  1.00  0.80           H  
ATOM   2903 2HG  PRO A 197     -28.704 -36.258  18.870  1.00  0.80           H  
ATOM   2904 1HD  PRO A 197     -28.732 -37.154  21.731  1.00  0.80           H  
ATOM   2905 2HD  PRO A 197     -30.063 -36.741  20.557  1.00  0.80           H  
ATOM   2906  N   GLU A 198     -27.289 -41.170  18.923  1.00  0.84           N  
ATOM   2907  CA  GLU A 198     -26.616 -42.370  19.361  1.00  0.84           C  
ATOM   2908  C   GLU A 198     -25.271 -42.014  19.960  1.00  0.84           C  
ATOM   2909  O   GLU A 198     -24.887 -42.577  20.980  1.00  0.84           O  
ATOM   2910  CB  GLU A 198     -26.450 -43.346  18.191  1.00  0.84           C  
ATOM   2911  CG  GLU A 198     -27.770 -43.925  17.709  1.00  0.84           C  
ATOM   2912  CD  GLU A 198     -27.650 -44.909  16.556  1.00  0.84           C  
ATOM   2913  OE1 GLU A 198     -26.556 -45.131  16.099  1.00  0.84           O  
ATOM   2914  OE2 GLU A 198     -28.673 -45.406  16.111  1.00  0.84           O  
ATOM   2915  H   GLU A 198     -27.606 -41.081  17.967  1.00  0.84           H  
ATOM   2916  HA  GLU A 198     -27.225 -42.845  20.132  1.00  0.84           H  
ATOM   2917 1HB  GLU A 198     -25.973 -42.839  17.353  1.00  0.84           H  
ATOM   2918 2HB  GLU A 198     -25.808 -44.172  18.488  1.00  0.84           H  
ATOM   2919 1HG  GLU A 198     -28.256 -44.426  18.547  1.00  0.84           H  
ATOM   2920 2HG  GLU A 198     -28.407 -43.098  17.404  1.00  0.84           H  
ATOM   2921  N   GLY A 199     -24.615 -40.999  19.382  1.00  0.90           N  
ATOM   2922  CA  GLY A 199     -23.306 -40.504  19.813  1.00  0.90           C  
ATOM   2923  C   GLY A 199     -23.247 -40.032  21.276  1.00  0.90           C  
ATOM   2924  O   GLY A 199     -22.157 -40.033  21.870  1.00  0.90           O  
ATOM   2925  H   GLY A 199     -25.041 -40.578  18.570  1.00  0.90           H  
ATOM   2926 1HA  GLY A 199     -22.567 -41.287  19.657  1.00  0.90           H  
ATOM   2927 2HA  GLY A 199     -23.014 -39.678  19.164  1.00  0.90           H  
ATOM   2928  N   VAL A 200     -24.393 -39.610  21.837  1.00  0.97           N  
ATOM   2929  CA  VAL A 200     -24.463 -39.155  23.220  1.00  0.97           C  
ATOM   2930  C   VAL A 200     -24.544 -40.349  24.151  1.00  0.97           C  
ATOM   2931  O   VAL A 200     -23.844 -40.413  25.163  1.00  0.97           O  
ATOM   2932  CB  VAL A 200     -25.706 -38.256  23.459  1.00  0.97           C  
ATOM   2933  CG1 VAL A 200     -25.860 -37.909  24.948  1.00  0.97           C  
ATOM   2934  CG2 VAL A 200     -25.566 -36.964  22.686  1.00  0.97           C  
ATOM   2935  H   VAL A 200     -25.262 -39.666  21.310  1.00  0.97           H  
ATOM   2936  HA  VAL A 200     -23.564 -38.584  23.449  1.00  0.97           H  
ATOM   2937  HB  VAL A 200     -26.600 -38.796  23.135  1.00  0.97           H  
ATOM   2938 1HG1 VAL A 200     -26.742 -37.283  25.085  1.00  0.97           H  
ATOM   2939 2HG1 VAL A 200     -25.966 -38.817  25.536  1.00  0.97           H  
ATOM   2940 3HG1 VAL A 200     -24.984 -37.364  25.279  1.00  0.97           H  
ATOM   2941 1HG2 VAL A 200     -26.445 -36.337  22.849  1.00  0.97           H  
ATOM   2942 2HG2 VAL A 200     -24.677 -36.430  23.031  1.00  0.97           H  
ATOM   2943 3HG2 VAL A 200     -25.468 -37.176  21.638  1.00  0.97           H  
ATOM   2944  N   VAL A 201     -25.402 -41.306  23.810  1.00  1.04           N  
ATOM   2945  CA  VAL A 201     -25.591 -42.434  24.715  1.00  1.04           C  
ATOM   2946  C   VAL A 201     -24.968 -43.765  24.318  1.00  1.04           C  
ATOM   2947  O   VAL A 201     -24.331 -44.395  25.154  1.00  1.04           O  
ATOM   2948  CB  VAL A 201     -27.072 -42.678  24.981  1.00  1.04           C  
ATOM   2949  CG1 VAL A 201     -27.221 -43.889  25.820  1.00  1.04           C  
ATOM   2950  CG2 VAL A 201     -27.648 -41.509  25.715  1.00  1.04           C  
ATOM   2951  H   VAL A 201     -25.931 -41.214  22.937  1.00  1.04           H  
ATOM   2952  HA  VAL A 201     -25.151 -42.156  25.673  1.00  1.04           H  
ATOM   2953  HB  VAL A 201     -27.600 -42.840  24.040  1.00  1.04           H  
ATOM   2954 1HG1 VAL A 201     -28.272 -44.045  26.004  1.00  1.04           H  
ATOM   2955 2HG1 VAL A 201     -26.806 -44.758  25.321  1.00  1.04           H  
ATOM   2956 3HG1 VAL A 201     -26.696 -43.732  26.753  1.00  1.04           H  
ATOM   2957 1HG2 VAL A 201     -28.686 -41.714  25.916  1.00  1.04           H  
ATOM   2958 2HG2 VAL A 201     -27.113 -41.373  26.653  1.00  1.04           H  
ATOM   2959 3HG2 VAL A 201     -27.557 -40.613  25.106  1.00  1.04           H  
ATOM   2960  N   PHE A 202     -25.181 -44.233  23.093  1.00  1.12           N  
ATOM   2961  CA  PHE A 202     -24.678 -45.554  22.760  1.00  1.12           C  
ATOM   2962  C   PHE A 202     -23.493 -45.394  21.814  1.00  1.12           C  
ATOM   2963  O   PHE A 202     -22.338 -45.561  22.225  1.00  1.12           O  
ATOM   2964  CB  PHE A 202     -25.806 -46.357  22.095  1.00  1.12           C  
ATOM   2965  CG  PHE A 202     -27.001 -46.661  23.004  1.00  1.12           C  
ATOM   2966  CD1 PHE A 202     -28.159 -45.888  22.938  1.00  1.12           C  
ATOM   2967  CD2 PHE A 202     -26.979 -47.713  23.885  1.00  1.12           C  
ATOM   2968  CE1 PHE A 202     -29.253 -46.170  23.748  1.00  1.12           C  
ATOM   2969  CE2 PHE A 202     -28.074 -48.003  24.704  1.00  1.12           C  
ATOM   2970  CZ  PHE A 202     -29.209 -47.231  24.635  1.00  1.12           C  
ATOM   2971  H   PHE A 202     -25.632 -43.661  22.388  1.00  1.12           H  
ATOM   2972  HA  PHE A 202     -24.351 -46.065  23.663  1.00  1.12           H  
ATOM   2973 1HB  PHE A 202     -26.181 -45.812  21.231  1.00  1.12           H  
ATOM   2974 2HB  PHE A 202     -25.403 -47.304  21.733  1.00  1.12           H  
ATOM   2975  HD1 PHE A 202     -28.200 -45.050  22.239  1.00  1.12           H  
ATOM   2976  HD2 PHE A 202     -26.082 -48.319  23.923  1.00  1.12           H  
ATOM   2977  HE1 PHE A 202     -30.142 -45.554  23.678  1.00  1.12           H  
ATOM   2978  HE2 PHE A 202     -28.034 -48.843  25.396  1.00  1.12           H  
ATOM   2979  HZ  PHE A 202     -30.068 -47.458  25.274  1.00  1.12           H  
ATOM   2980  N   GLY A 203     -23.784 -45.001  20.572  1.00  1.20           N  
ATOM   2981  CA  GLY A 203     -22.780 -44.673  19.573  1.00  1.20           C  
ATOM   2982  C   GLY A 203     -21.614 -45.638  19.551  1.00  1.20           C  
ATOM   2983  O   GLY A 203     -21.756 -46.859  19.471  1.00  1.20           O  
ATOM   2984  H   GLY A 203     -24.752 -44.882  20.321  1.00  1.20           H  
ATOM   2985 1HA  GLY A 203     -23.251 -44.646  18.590  1.00  1.20           H  
ATOM   2986 2HA  GLY A 203     -22.409 -43.669  19.768  1.00  1.20           H  
ATOM   2987  N   ASN A 204     -20.456 -45.010  19.614  1.00  1.25           N  
ATOM   2988  CA  ASN A 204     -19.125 -45.568  19.711  1.00  1.25           C  
ATOM   2989  C   ASN A 204     -18.323 -44.428  20.273  1.00  1.25           C  
ATOM   2990  O   ASN A 204     -18.140 -43.395  19.623  1.00  1.25           O  
ATOM   2991  CB  ASN A 204     -18.532 -46.078  18.415  1.00  1.25           C  
ATOM   2992  CG  ASN A 204     -17.148 -46.790  18.653  1.00  1.25           C  
ATOM   2993  OD1 ASN A 204     -16.340 -46.430  19.558  1.00  1.25           O  
ATOM   2994  ND2 ASN A 204     -16.888 -47.790  17.838  1.00  1.25           N  
ATOM   2995  H   ASN A 204     -20.517 -44.002  19.644  1.00  1.25           H  
ATOM   2996  HA  ASN A 204     -19.118 -46.377  20.443  1.00  1.25           H  
ATOM   2997 1HB  ASN A 204     -19.222 -46.785  17.948  1.00  1.25           H  
ATOM   2998 2HB  ASN A 204     -18.390 -45.247  17.725  1.00  1.25           H  
ATOM   2999 1HD2 ASN A 204     -16.028 -48.294  17.919  1.00  1.25           H  
ATOM   3000 2HD2 ASN A 204     -17.552 -48.047  17.133  1.00  1.25           H  
ATOM   3001  N   LEU A 205     -17.856 -44.609  21.488  1.00  1.27           N  
ATOM   3002  CA  LEU A 205     -17.186 -43.577  22.255  1.00  1.27           C  
ATOM   3003  C   LEU A 205     -15.933 -43.047  21.558  1.00  1.27           C  
ATOM   3004  O   LEU A 205     -15.452 -41.958  21.879  1.00  1.27           O  
ATOM   3005  CB  LEU A 205     -16.822 -44.161  23.615  1.00  1.27           C  
ATOM   3006  CG  LEU A 205     -18.024 -44.545  24.491  1.00  1.27           C  
ATOM   3007  CD1 LEU A 205     -17.535 -45.253  25.738  1.00  1.27           C  
ATOM   3008  CD2 LEU A 205     -18.791 -43.307  24.827  1.00  1.27           C  
ATOM   3009  H   LEU A 205     -18.019 -45.502  21.930  1.00  1.27           H  
ATOM   3010  HA  LEU A 205     -17.882 -42.751  22.394  1.00  1.27           H  
ATOM   3011 1HB  LEU A 205     -16.214 -45.053  23.462  1.00  1.27           H  
ATOM   3012 2HB  LEU A 205     -16.228 -43.430  24.161  1.00  1.27           H  
ATOM   3013  HG  LEU A 205     -18.674 -45.233  23.945  1.00  1.27           H  
ATOM   3014 1HD1 LEU A 205     -18.378 -45.535  26.357  1.00  1.27           H  
ATOM   3015 2HD1 LEU A 205     -16.985 -46.149  25.451  1.00  1.27           H  
ATOM   3016 3HD1 LEU A 205     -16.880 -44.589  26.301  1.00  1.27           H  
ATOM   3017 1HD2 LEU A 205     -19.646 -43.557  25.442  1.00  1.27           H  
ATOM   3018 2HD2 LEU A 205     -18.137 -42.632  25.370  1.00  1.27           H  
ATOM   3019 3HD2 LEU A 205     -19.135 -42.829  23.906  1.00  1.27           H  
ATOM   3020  N   ASN A 206     -15.395 -43.824  20.610  1.00  1.25           N  
ATOM   3021  CA  ASN A 206     -14.190 -43.424  19.910  1.00  1.25           C  
ATOM   3022  C   ASN A 206     -14.466 -42.715  18.589  1.00  1.25           C  
ATOM   3023  O   ASN A 206     -13.529 -42.375  17.863  1.00  1.25           O  
ATOM   3024  CB  ASN A 206     -13.376 -44.647  19.630  1.00  1.25           C  
ATOM   3025  CG  ASN A 206     -12.935 -45.261  20.864  1.00  1.25           C  
ATOM   3026  OD1 ASN A 206     -11.993 -44.796  21.543  1.00  1.25           O  
ATOM   3027  ND2 ASN A 206     -13.645 -46.318  21.210  1.00  1.25           N  
ATOM   3028  H   ASN A 206     -15.836 -44.711  20.366  1.00  1.25           H  
ATOM   3029  HA  ASN A 206     -13.636 -42.746  20.549  1.00  1.25           H  
ATOM   3030 1HB  ASN A 206     -13.969 -45.362  19.060  1.00  1.25           H  
ATOM   3031 2HB  ASN A 206     -12.509 -44.382  19.027  1.00  1.25           H  
ATOM   3032 1HD2 ASN A 206     -13.438 -46.815  22.053  1.00  1.25           H  
ATOM   3033 2HD2 ASN A 206     -14.437 -46.601  20.610  1.00  1.25           H  
ATOM   3034  N   SER A 207     -15.737 -42.474  18.277  1.00  1.22           N  
ATOM   3035  CA  SER A 207     -16.073 -41.767  17.052  1.00  1.22           C  
ATOM   3036  C   SER A 207     -15.762 -40.297  17.197  1.00  1.22           C  
ATOM   3037  O   SER A 207     -15.757 -39.753  18.308  1.00  1.22           O  
ATOM   3038  CB  SER A 207     -17.542 -41.955  16.713  1.00  1.22           C  
ATOM   3039  OG  SER A 207     -18.377 -41.374  17.696  1.00  1.22           O  
ATOM   3040  H   SER A 207     -16.489 -42.775  18.893  1.00  1.22           H  
ATOM   3041  HA  SER A 207     -15.470 -42.169  16.235  1.00  1.22           H  
ATOM   3042 1HB  SER A 207     -17.752 -41.501  15.750  1.00  1.22           H  
ATOM   3043 2HB  SER A 207     -17.763 -43.015  16.629  1.00  1.22           H  
ATOM   3044  HG  SER A 207     -18.316 -41.989  18.472  1.00  1.22           H  
ATOM   3045  N   GLU A 208     -15.617 -39.603  16.076  1.00  1.17           N  
ATOM   3046  CA  GLU A 208     -15.391 -38.175  16.177  1.00  1.17           C  
ATOM   3047  C   GLU A 208     -16.618 -37.497  16.732  1.00  1.17           C  
ATOM   3048  O   GLU A 208     -16.509 -36.575  17.529  1.00  1.17           O  
ATOM   3049  CB  GLU A 208     -15.053 -37.538  14.837  1.00  1.17           C  
ATOM   3050  CG  GLU A 208     -14.732 -36.036  14.935  1.00  1.17           C  
ATOM   3051  CD  GLU A 208     -13.469 -35.743  15.734  1.00  1.17           C  
ATOM   3052  OE1 GLU A 208     -12.688 -36.647  15.927  1.00  1.17           O  
ATOM   3053  OE2 GLU A 208     -13.291 -34.619  16.145  1.00  1.17           O  
ATOM   3054  H   GLU A 208     -15.649 -40.084  15.175  1.00  1.17           H  
ATOM   3055  HA  GLU A 208     -14.562 -38.003  16.863  1.00  1.17           H  
ATOM   3056 1HB  GLU A 208     -14.199 -38.047  14.389  1.00  1.17           H  
ATOM   3057 2HB  GLU A 208     -15.893 -37.645  14.158  1.00  1.17           H  
ATOM   3058 1HG  GLU A 208     -14.637 -35.632  13.938  1.00  1.17           H  
ATOM   3059 2HG  GLU A 208     -15.576 -35.534  15.411  1.00  1.17           H  
ATOM   3060  N   PHE A 209     -17.799 -37.947  16.326  1.00  1.13           N  
ATOM   3061  CA  PHE A 209     -18.999 -37.284  16.798  1.00  1.13           C  
ATOM   3062  C   PHE A 209     -19.186 -37.437  18.308  1.00  1.13           C  
ATOM   3063  O   PHE A 209     -19.526 -36.468  18.987  1.00  1.13           O  
ATOM   3064  CB  PHE A 209     -20.218 -37.789  16.040  1.00  1.13           C  
ATOM   3065  CG  PHE A 209     -20.274 -37.262  14.626  1.00  1.13           C  
ATOM   3066  CD1 PHE A 209     -20.341 -38.121  13.536  1.00  1.13           C  
ATOM   3067  CD2 PHE A 209     -20.243 -35.895  14.389  1.00  1.13           C  
ATOM   3068  CE1 PHE A 209     -20.390 -37.617  12.247  1.00  1.13           C  
ATOM   3069  CE2 PHE A 209     -20.284 -35.395  13.107  1.00  1.13           C  
ATOM   3070  CZ  PHE A 209     -20.358 -36.256  12.033  1.00  1.13           C  
ATOM   3071  H   PHE A 209     -17.851 -38.728  15.686  1.00  1.13           H  
ATOM   3072  HA  PHE A 209     -18.899 -36.221  16.582  1.00  1.13           H  
ATOM   3073 1HB  PHE A 209     -20.200 -38.878  16.005  1.00  1.13           H  
ATOM   3074 2HB  PHE A 209     -21.125 -37.488  16.561  1.00  1.13           H  
ATOM   3075  HD1 PHE A 209     -20.359 -39.200  13.701  1.00  1.13           H  
ATOM   3076  HD2 PHE A 209     -20.186 -35.214  15.235  1.00  1.13           H  
ATOM   3077  HE1 PHE A 209     -20.446 -38.299  11.397  1.00  1.13           H  
ATOM   3078  HE2 PHE A 209     -20.260 -34.320  12.944  1.00  1.13           H  
ATOM   3079  HZ  PHE A 209     -20.387 -35.862  11.020  1.00  1.13           H  
ATOM   3080  N   SER A 210     -18.906 -38.618  18.873  1.00  1.09           N  
ATOM   3081  CA  SER A 210     -19.039 -38.732  20.327  1.00  1.09           C  
ATOM   3082  C   SER A 210     -17.991 -37.888  21.047  1.00  1.09           C  
ATOM   3083  O   SER A 210     -18.294 -37.202  22.034  1.00  1.09           O  
ATOM   3084  CB  SER A 210     -18.940 -40.176  20.783  1.00  1.09           C  
ATOM   3085  OG  SER A 210     -20.056 -40.917  20.376  1.00  1.09           O  
ATOM   3086  H   SER A 210     -18.617 -39.429  18.324  1.00  1.09           H  
ATOM   3087  HA  SER A 210     -20.027 -38.362  20.609  1.00  1.09           H  
ATOM   3088 1HB  SER A 210     -18.035 -40.619  20.354  1.00  1.09           H  
ATOM   3089 2HB  SER A 210     -18.836 -40.223  21.854  1.00  1.09           H  
ATOM   3090  HG  SER A 210     -20.792 -40.618  20.957  1.00  1.09           H  
ATOM   3091  N   ARG A 211     -16.754 -37.895  20.539  1.00  1.06           N  
ATOM   3092  CA  ARG A 211     -15.687 -37.124  21.162  1.00  1.06           C  
ATOM   3093  C   ARG A 211     -15.964 -35.620  21.068  1.00  1.06           C  
ATOM   3094  O   ARG A 211     -15.718 -34.874  22.021  1.00  1.06           O  
ATOM   3095  CB  ARG A 211     -14.354 -37.478  20.522  1.00  1.06           C  
ATOM   3096  CG  ARG A 211     -13.830 -38.893  20.872  1.00  1.06           C  
ATOM   3097  CD  ARG A 211     -12.578 -39.229  20.132  1.00  1.06           C  
ATOM   3098  NE  ARG A 211     -12.043 -40.548  20.499  1.00  1.06           N  
ATOM   3099  CZ  ARG A 211     -10.979 -41.132  19.897  1.00  1.06           C  
ATOM   3100  NH1 ARG A 211     -10.362 -40.491  18.926  1.00  1.06           N  
ATOM   3101  NH2 ARG A 211     -10.536 -42.341  20.264  1.00  1.06           N  
ATOM   3102  H   ARG A 211     -16.535 -38.466  19.717  1.00  1.06           H  
ATOM   3103  HA  ARG A 211     -15.639 -37.400  22.215  1.00  1.06           H  
ATOM   3104 1HB  ARG A 211     -14.455 -37.427  19.434  1.00  1.06           H  
ATOM   3105 2HB  ARG A 211     -13.599 -36.752  20.816  1.00  1.06           H  
ATOM   3106 1HG  ARG A 211     -13.627 -38.955  21.940  1.00  1.06           H  
ATOM   3107 2HG  ARG A 211     -14.590 -39.637  20.608  1.00  1.06           H  
ATOM   3108 1HD  ARG A 211     -12.804 -39.244  19.062  1.00  1.06           H  
ATOM   3109 2HD  ARG A 211     -11.817 -38.479  20.332  1.00  1.06           H  
ATOM   3110  HE  ARG A 211     -12.508 -41.054  21.243  1.00  1.06           H  
ATOM   3111 1HH1 ARG A 211     -10.689 -39.578  18.635  1.00  1.06           H  
ATOM   3112 2HH1 ARG A 211      -9.569 -40.913  18.467  1.00  1.06           H  
ATOM   3113 1HH2 ARG A 211     -10.994 -42.891  21.008  1.00  1.06           H  
ATOM   3114 2HH2 ARG A 211      -9.740 -42.740  19.790  1.00  1.06           H  
ATOM   3115  N   LEU A 212     -16.512 -35.192  19.926  1.00  1.03           N  
ATOM   3116  CA  LEU A 212     -16.876 -33.809  19.653  1.00  1.03           C  
ATOM   3117  C   LEU A 212     -17.953 -33.314  20.587  1.00  1.03           C  
ATOM   3118  O   LEU A 212     -17.808 -32.255  21.204  1.00  1.03           O  
ATOM   3119  CB  LEU A 212     -17.364 -33.697  18.203  1.00  1.03           C  
ATOM   3120  CG  LEU A 212     -17.916 -32.369  17.735  1.00  1.03           C  
ATOM   3121  CD1 LEU A 212     -16.864 -31.296  17.855  1.00  1.03           C  
ATOM   3122  CD2 LEU A 212     -18.385 -32.549  16.279  1.00  1.03           C  
ATOM   3123  H   LEU A 212     -16.664 -35.860  19.178  1.00  1.03           H  
ATOM   3124  HA  LEU A 212     -15.991 -33.189  19.782  1.00  1.03           H  
ATOM   3125 1HB  LEU A 212     -16.535 -33.962  17.543  1.00  1.03           H  
ATOM   3126 2HB  LEU A 212     -18.148 -34.432  18.060  1.00  1.03           H  
ATOM   3127  HG  LEU A 212     -18.758 -32.081  18.360  1.00  1.03           H  
ATOM   3128 1HD1 LEU A 212     -17.269 -30.346  17.512  1.00  1.03           H  
ATOM   3129 2HD1 LEU A 212     -16.563 -31.208  18.896  1.00  1.03           H  
ATOM   3130 3HD1 LEU A 212     -16.008 -31.559  17.256  1.00  1.03           H  
ATOM   3131 1HD2 LEU A 212     -18.797 -31.617  15.897  1.00  1.03           H  
ATOM   3132 2HD2 LEU A 212     -17.544 -32.852  15.663  1.00  1.03           H  
ATOM   3133 3HD2 LEU A 212     -19.150 -33.322  16.250  1.00  1.03           H  
ATOM   3134  N   LEU A 213     -19.036 -34.080  20.715  1.00  1.01           N  
ATOM   3135  CA  LEU A 213     -20.130 -33.664  21.571  1.00  1.01           C  
ATOM   3136  C   LEU A 213     -19.702 -33.588  23.021  1.00  1.01           C  
ATOM   3137  O   LEU A 213     -20.069 -32.653  23.740  1.00  1.01           O  
ATOM   3138  CB  LEU A 213     -21.275 -34.657  21.456  1.00  1.01           C  
ATOM   3139  CG  LEU A 213     -21.970 -34.660  20.137  1.00  1.01           C  
ATOM   3140  CD1 LEU A 213     -23.003 -35.776  20.114  1.00  1.01           C  
ATOM   3141  CD2 LEU A 213     -22.544 -33.325  19.941  1.00  1.01           C  
ATOM   3142  H   LEU A 213     -19.112 -34.952  20.187  1.00  1.01           H  
ATOM   3143  HA  LEU A 213     -20.465 -32.682  21.250  1.00  1.01           H  
ATOM   3144 1HB  LEU A 213     -20.880 -35.663  21.623  1.00  1.01           H  
ATOM   3145 2HB  LEU A 213     -22.015 -34.441  22.228  1.00  1.01           H  
ATOM   3146  HG  LEU A 213     -21.269 -34.852  19.338  1.00  1.01           H  
ATOM   3147 1HD1 LEU A 213     -23.516 -35.781  19.155  1.00  1.01           H  
ATOM   3148 2HD1 LEU A 213     -22.505 -36.737  20.267  1.00  1.01           H  
ATOM   3149 3HD1 LEU A 213     -23.717 -35.609  20.906  1.00  1.01           H  
ATOM   3150 1HD2 LEU A 213     -23.073 -33.292  18.991  1.00  1.01           H  
ATOM   3151 2HD2 LEU A 213     -23.204 -33.111  20.720  1.00  1.01           H  
ATOM   3152 3HD2 LEU A 213     -21.742 -32.593  19.960  1.00  1.01           H  
ATOM   3153  N   HIS A 214     -18.885 -34.552  23.437  1.00  0.98           N  
ATOM   3154  CA  HIS A 214     -18.399 -34.593  24.797  1.00  0.98           C  
ATOM   3155  C   HIS A 214     -17.520 -33.365  25.052  1.00  0.98           C  
ATOM   3156  O   HIS A 214     -17.704 -32.657  26.043  1.00  0.98           O  
ATOM   3157  CB  HIS A 214     -17.619 -35.883  25.045  1.00  0.98           C  
ATOM   3158  CG  HIS A 214     -17.238 -36.112  26.464  1.00  0.98           C  
ATOM   3159  ND1 HIS A 214     -18.143 -36.571  27.410  1.00  0.98           N  
ATOM   3160  CD2 HIS A 214     -16.070 -35.933  27.116  1.00  0.98           C  
ATOM   3161  CE1 HIS A 214     -17.537 -36.670  28.579  1.00  0.98           C  
ATOM   3162  NE2 HIS A 214     -16.280 -36.288  28.429  1.00  0.98           N  
ATOM   3163  H   HIS A 214     -18.615 -35.306  22.802  1.00  0.98           H  
ATOM   3164  HA  HIS A 214     -19.237 -34.561  25.491  1.00  0.98           H  
ATOM   3165 1HB  HIS A 214     -18.220 -36.731  24.712  1.00  0.98           H  
ATOM   3166 2HB  HIS A 214     -16.712 -35.877  24.440  1.00  0.98           H  
ATOM   3167  HD2 HIS A 214     -15.136 -35.569  26.685  1.00  0.98           H  
ATOM   3168  HE1 HIS A 214     -17.993 -37.003  29.514  1.00  0.98           H  
ATOM   3169  HE2 HIS A 214     -15.582 -36.251  29.159  1.00  0.98           H  
ATOM   3170  N   ARG A 215     -16.562 -33.095  24.155  1.00  0.95           N  
ATOM   3171  CA  ARG A 215     -15.674 -31.963  24.372  1.00  0.95           C  
ATOM   3172  C   ARG A 215     -16.469 -30.658  24.371  1.00  0.95           C  
ATOM   3173  O   ARG A 215     -16.218 -29.786  25.205  1.00  0.95           O  
ATOM   3174  CB  ARG A 215     -14.581 -31.907  23.323  1.00  0.95           C  
ATOM   3175  CG  ARG A 215     -13.565 -30.801  23.546  1.00  0.95           C  
ATOM   3176  CD  ARG A 215     -12.819 -31.056  24.822  1.00  0.95           C  
ATOM   3177  NE  ARG A 215     -11.833 -30.038  25.138  1.00  0.95           N  
ATOM   3178  CZ  ARG A 215     -10.547 -30.046  24.761  1.00  0.95           C  
ATOM   3179  NH1 ARG A 215     -10.056 -31.025  24.027  1.00  0.95           N  
ATOM   3180  NH2 ARG A 215      -9.787 -29.046  25.156  1.00  0.95           N  
ATOM   3181  H   ARG A 215     -16.425 -33.688  23.336  1.00  0.95           H  
ATOM   3182  HA  ARG A 215     -15.202 -32.082  25.347  1.00  0.95           H  
ATOM   3183 1HB  ARG A 215     -14.054 -32.859  23.289  1.00  0.95           H  
ATOM   3184 2HB  ARG A 215     -15.035 -31.751  22.339  1.00  0.95           H  
ATOM   3185 1HG  ARG A 215     -12.851 -30.797  22.735  1.00  0.95           H  
ATOM   3186 2HG  ARG A 215     -14.066 -29.832  23.607  1.00  0.95           H  
ATOM   3187 1HD  ARG A 215     -13.533 -31.094  25.646  1.00  0.95           H  
ATOM   3188 2HD  ARG A 215     -12.305 -32.011  24.749  1.00  0.95           H  
ATOM   3189  HE  ARG A 215     -12.124 -29.236  25.713  1.00  0.95           H  
ATOM   3190 1HH1 ARG A 215     -10.655 -31.783  23.735  1.00  0.95           H  
ATOM   3191 2HH1 ARG A 215      -9.085 -31.013  23.757  1.00  0.95           H  
ATOM   3192 1HH2 ARG A 215     -10.228 -28.314  25.735  1.00  0.95           H  
ATOM   3193 2HH2 ARG A 215      -8.814 -29.008  24.905  1.00  0.95           H  
ATOM   3194  N   MET A 216     -17.460 -30.537  23.477  1.00  0.93           N  
ATOM   3195  CA  MET A 216     -18.302 -29.349  23.437  1.00  0.93           C  
ATOM   3196  C   MET A 216     -18.950 -29.149  24.798  1.00  0.93           C  
ATOM   3197  O   MET A 216     -18.957 -28.037  25.336  1.00  0.93           O  
ATOM   3198  CB  MET A 216     -19.368 -29.490  22.336  1.00  0.93           C  
ATOM   3199  CG  MET A 216     -20.359 -28.337  22.205  1.00  0.93           C  
ATOM   3200  SD  MET A 216     -21.541 -28.602  20.832  1.00  0.93           S  
ATOM   3201  CE  MET A 216     -22.581 -29.883  21.451  1.00  0.93           C  
ATOM   3202  H   MET A 216     -17.627 -31.277  22.795  1.00  0.93           H  
ATOM   3203  HA  MET A 216     -17.679 -28.481  23.224  1.00  0.93           H  
ATOM   3204 1HB  MET A 216     -18.873 -29.616  21.372  1.00  0.93           H  
ATOM   3205 2HB  MET A 216     -19.945 -30.393  22.517  1.00  0.93           H  
ATOM   3206 1HG  MET A 216     -20.922 -28.237  23.133  1.00  0.93           H  
ATOM   3207 2HG  MET A 216     -19.822 -27.413  22.037  1.00  0.93           H  
ATOM   3208 1HE  MET A 216     -23.315 -30.143  20.691  1.00  0.93           H  
ATOM   3209 2HE  MET A 216     -21.981 -30.761  21.691  1.00  0.93           H  
ATOM   3210 3HE  MET A 216     -23.088 -29.535  22.349  1.00  0.93           H  
ATOM   3211  N   ALA A 217     -19.473 -30.235  25.370  1.00  0.91           N  
ATOM   3212  CA  ALA A 217     -20.115 -30.181  26.670  1.00  0.91           C  
ATOM   3213  C   ALA A 217     -19.170 -29.699  27.765  1.00  0.91           C  
ATOM   3214  O   ALA A 217     -19.560 -28.903  28.621  1.00  0.91           O  
ATOM   3215  CB  ALA A 217     -20.626 -31.559  27.034  1.00  0.91           C  
ATOM   3216  H   ALA A 217     -19.450 -31.129  24.874  1.00  0.91           H  
ATOM   3217  HA  ALA A 217     -20.941 -29.483  26.597  1.00  0.91           H  
ATOM   3218 1HB  ALA A 217     -21.120 -31.534  27.986  1.00  0.91           H  
ATOM   3219 2HB  ALA A 217     -21.308 -31.889  26.261  1.00  0.91           H  
ATOM   3220 3HB  ALA A 217     -19.804 -32.252  27.098  1.00  0.91           H  
ATOM   3221  N   ASP A 218     -17.914 -30.146  27.721  1.00  0.88           N  
ATOM   3222  CA  ASP A 218     -16.931 -29.733  28.720  1.00  0.88           C  
ATOM   3223  C   ASP A 218     -16.486 -28.275  28.580  1.00  0.88           C  
ATOM   3224  O   ASP A 218     -16.236 -27.604  29.586  1.00  0.88           O  
ATOM   3225  CB  ASP A 218     -15.695 -30.643  28.707  1.00  0.88           C  
ATOM   3226  CG  ASP A 218     -15.929 -32.031  29.340  1.00  0.88           C  
ATOM   3227  OD1 ASP A 218     -16.946 -32.218  29.973  1.00  0.88           O  
ATOM   3228  OD2 ASP A 218     -15.061 -32.871  29.222  1.00  0.88           O  
ATOM   3229  H   ASP A 218     -17.655 -30.814  26.992  1.00  0.88           H  
ATOM   3230  HA  ASP A 218     -17.395 -29.837  29.698  1.00  0.88           H  
ATOM   3231 1HB  ASP A 218     -15.376 -30.784  27.670  1.00  0.88           H  
ATOM   3232 2HB  ASP A 218     -14.877 -30.150  29.230  1.00  0.88           H  
ATOM   3233  N   GLU A 219     -16.381 -27.786  27.347  1.00  0.86           N  
ATOM   3234  CA  GLU A 219     -15.923 -26.418  27.116  1.00  0.86           C  
ATOM   3235  C   GLU A 219     -17.022 -25.361  27.226  1.00  0.86           C  
ATOM   3236  O   GLU A 219     -16.749 -24.237  27.641  1.00  0.86           O  
ATOM   3237  CB  GLU A 219     -15.290 -26.298  25.733  1.00  0.86           C  
ATOM   3238  CG  GLU A 219     -14.012 -27.125  25.504  1.00  0.86           C  
ATOM   3239  CD  GLU A 219     -12.796 -26.681  26.291  1.00  0.86           C  
ATOM   3240  OE1 GLU A 219     -12.654 -25.515  26.569  1.00  0.86           O  
ATOM   3241  OE2 GLU A 219     -11.997 -27.542  26.604  1.00  0.86           O  
ATOM   3242  H   GLU A 219     -16.588 -28.391  26.551  1.00  0.86           H  
ATOM   3243  HA  GLU A 219     -15.168 -26.190  27.866  1.00  0.86           H  
ATOM   3244 1HB  GLU A 219     -16.019 -26.615  24.981  1.00  0.86           H  
ATOM   3245 2HB  GLU A 219     -15.053 -25.253  25.533  1.00  0.86           H  
ATOM   3246 1HG  GLU A 219     -14.232 -28.158  25.774  1.00  0.86           H  
ATOM   3247 2HG  GLU A 219     -13.766 -27.113  24.450  1.00  0.86           H  
ATOM   3248  N   LEU A 220     -18.263 -25.696  26.862  1.00  0.83           N  
ATOM   3249  CA  LEU A 220     -19.331 -24.697  26.825  1.00  0.83           C  
ATOM   3250  C   LEU A 220     -19.455 -23.822  28.101  1.00  0.83           C  
ATOM   3251  O   LEU A 220     -19.633 -22.616  27.975  1.00  0.83           O  
ATOM   3252  CB  LEU A 220     -20.699 -25.331  26.500  1.00  0.83           C  
ATOM   3253  CG  LEU A 220     -21.790 -24.325  26.268  1.00  0.83           C  
ATOM   3254  CD1 LEU A 220     -21.441 -23.606  25.042  1.00  0.83           C  
ATOM   3255  CD2 LEU A 220     -23.103 -24.959  26.141  1.00  0.83           C  
ATOM   3256  H   LEU A 220     -18.459 -26.645  26.534  1.00  0.83           H  
ATOM   3257  HA  LEU A 220     -19.097 -24.019  26.001  1.00  0.83           H  
ATOM   3258 1HB  LEU A 220     -20.594 -25.919  25.587  1.00  0.83           H  
ATOM   3259 2HB  LEU A 220     -21.025 -25.988  27.272  1.00  0.83           H  
ATOM   3260  HG  LEU A 220     -21.808 -23.615  27.077  1.00  0.83           H  
ATOM   3261 1HD1 LEU A 220     -22.185 -22.856  24.834  1.00  0.83           H  
ATOM   3262 2HD1 LEU A 220     -20.477 -23.155  25.195  1.00  0.83           H  
ATOM   3263 3HD1 LEU A 220     -21.394 -24.305  24.206  1.00  0.83           H  
ATOM   3264 1HD2 LEU A 220     -23.839 -24.191  25.960  1.00  0.83           H  
ATOM   3265 2HD2 LEU A 220     -23.068 -25.644  25.321  1.00  0.83           H  
ATOM   3266 3HD2 LEU A 220     -23.346 -25.475  27.030  1.00  0.83           H  
ATOM   3267  N   PRO A 221     -19.368 -24.362  29.350  1.00  0.80           N  
ATOM   3268  CA  PRO A 221     -19.447 -23.619  30.608  1.00  0.80           C  
ATOM   3269  C   PRO A 221     -18.376 -22.541  30.761  1.00  0.80           C  
ATOM   3270  O   PRO A 221     -18.502 -21.672  31.624  1.00  0.80           O  
ATOM   3271  CB  PRO A 221     -19.287 -24.715  31.669  1.00  0.80           C  
ATOM   3272  CG  PRO A 221     -19.737 -25.975  30.981  1.00  0.80           C  
ATOM   3273  CD  PRO A 221     -19.251 -25.828  29.581  1.00  0.80           C  
ATOM   3274  HA  PRO A 221     -20.434 -23.160  30.695  1.00  0.80           H  
ATOM   3275 1HB  PRO A 221     -18.235 -24.763  31.996  1.00  0.80           H  
ATOM   3276 2HB  PRO A 221     -19.890 -24.468  32.556  1.00  0.80           H  
ATOM   3277 1HG  PRO A 221     -19.306 -26.860  31.473  1.00  0.80           H  
ATOM   3278 2HG  PRO A 221     -20.828 -26.077  31.036  1.00  0.80           H  
ATOM   3279 1HD  PRO A 221     -18.213 -26.138  29.566  1.00  0.80           H  
ATOM   3280 2HD  PRO A 221     -19.863 -26.430  28.945  1.00  0.80           H  
ATOM   3281  N   ARG A 222     -17.302 -22.608  29.963  1.00  0.77           N  
ATOM   3282  CA  ARG A 222     -16.221 -21.639  30.058  1.00  0.77           C  
ATOM   3283  C   ARG A 222     -16.525 -20.399  29.211  1.00  0.77           C  
ATOM   3284  O   ARG A 222     -15.767 -19.424  29.208  1.00  0.77           O  
ATOM   3285  CB  ARG A 222     -14.926 -22.274  29.567  1.00  0.77           C  
ATOM   3286  CG  ARG A 222     -14.480 -23.498  30.374  1.00  0.77           C  
ATOM   3287  CD  ARG A 222     -13.197 -24.083  29.870  1.00  0.77           C  
ATOM   3288  NE  ARG A 222     -12.046 -23.212  30.145  1.00  0.77           N  
ATOM   3289  CZ  ARG A 222     -11.332 -23.219  31.280  1.00  0.77           C  
ATOM   3290  NH1 ARG A 222     -11.618 -24.048  32.268  1.00  0.77           N  
ATOM   3291  NH2 ARG A 222     -10.338 -22.374  31.372  1.00  0.77           N  
ATOM   3292  H   ARG A 222     -17.217 -23.324  29.244  1.00  0.77           H  
ATOM   3293  HA  ARG A 222     -16.108 -21.339  31.099  1.00  0.77           H  
ATOM   3294 1HB  ARG A 222     -15.043 -22.581  28.528  1.00  0.77           H  
ATOM   3295 2HB  ARG A 222     -14.122 -21.541  29.601  1.00  0.77           H  
ATOM   3296 1HG  ARG A 222     -14.351 -23.222  31.419  1.00  0.77           H  
ATOM   3297 2HG  ARG A 222     -15.254 -24.271  30.291  1.00  0.77           H  
ATOM   3298 1HD  ARG A 222     -13.021 -25.045  30.349  1.00  0.77           H  
ATOM   3299 2HD  ARG A 222     -13.265 -24.230  28.788  1.00  0.77           H  
ATOM   3300  HE  ARG A 222     -11.739 -22.527  29.435  1.00  0.77           H  
ATOM   3301 1HH1 ARG A 222     -12.389 -24.694  32.179  1.00  0.77           H  
ATOM   3302 2HH1 ARG A 222     -11.066 -24.035  33.113  1.00  0.77           H  
ATOM   3303 1HH2 ARG A 222     -10.168 -21.752  30.564  1.00  0.77           H  
ATOM   3304 2HH2 ARG A 222      -9.766 -22.332  32.197  1.00  0.77           H  
ATOM   3305  N   ALA A 223     -17.627 -20.448  28.472  1.00  0.74           N  
ATOM   3306  CA  ALA A 223     -18.057 -19.362  27.605  1.00  0.74           C  
ATOM   3307  C   ALA A 223     -18.431 -18.097  28.369  1.00  0.74           C  
ATOM   3308  O   ALA A 223     -18.962 -18.149  29.481  1.00  0.74           O  
ATOM   3309  CB  ALA A 223     -19.246 -19.801  26.797  1.00  0.74           C  
ATOM   3310  H   ALA A 223     -18.218 -21.279  28.502  1.00  0.74           H  
ATOM   3311  HA  ALA A 223     -17.236 -19.115  26.933  1.00  0.74           H  
ATOM   3312 1HB  ALA A 223     -19.513 -18.982  26.173  1.00  0.74           H  
ATOM   3313 2HB  ALA A 223     -18.984 -20.674  26.208  1.00  0.74           H  
ATOM   3314 3HB  ALA A 223     -20.075 -20.043  27.458  1.00  0.74           H  
ATOM   3315  N   ALA A 224     -18.185 -16.942  27.740  1.00  0.71           N  
ATOM   3316  CA  ALA A 224     -18.617 -15.648  28.275  1.00  0.71           C  
ATOM   3317  C   ALA A 224     -20.132 -15.626  28.352  1.00  0.71           C  
ATOM   3318  O   ALA A 224     -20.730 -15.057  29.266  1.00  0.71           O  
ATOM   3319  CB  ALA A 224     -18.135 -14.508  27.396  1.00  0.71           C  
ATOM   3320  H   ALA A 224     -17.747 -16.970  26.827  1.00  0.71           H  
ATOM   3321  HA  ALA A 224     -18.213 -15.536  29.280  1.00  0.71           H  
ATOM   3322 1HB  ALA A 224     -18.470 -13.560  27.816  1.00  0.71           H  
ATOM   3323 2HB  ALA A 224     -17.049 -14.522  27.344  1.00  0.71           H  
ATOM   3324 3HB  ALA A 224     -18.547 -14.624  26.393  1.00  0.71           H  
ATOM   3325  N   ALA A 225     -20.739 -16.247  27.350  1.00  0.69           N  
ATOM   3326  CA  ALA A 225     -22.187 -16.381  27.264  1.00  0.69           C  
ATOM   3327  C   ALA A 225     -22.548 -17.463  26.299  1.00  0.69           C  
ATOM   3328  O   ALA A 225     -21.834 -17.666  25.338  1.00  0.69           O  
ATOM   3329  CB  ALA A 225     -22.821 -15.083  26.809  1.00  0.69           C  
ATOM   3330  H   ALA A 225     -20.137 -16.645  26.626  1.00  0.69           H  
ATOM   3331  HA  ALA A 225     -22.566 -16.675  28.237  1.00  0.69           H  
ATOM   3332 1HB  ALA A 225     -23.900 -15.209  26.755  1.00  0.69           H  
ATOM   3333 2HB  ALA A 225     -22.580 -14.328  27.527  1.00  0.69           H  
ATOM   3334 3HB  ALA A 225     -22.445 -14.803  25.836  1.00  0.69           H  
ATOM   3335  N   VAL A 226     -23.697 -18.090  26.478  1.00  0.69           N  
ATOM   3336  CA  VAL A 226     -24.138 -19.005  25.429  1.00  0.69           C  
ATOM   3337  C   VAL A 226     -25.388 -18.418  24.791  1.00  0.69           C  
ATOM   3338  O   VAL A 226     -26.344 -18.114  25.505  1.00  0.69           O  
ATOM   3339  CB  VAL A 226     -24.475 -20.396  25.991  1.00  0.69           C  
ATOM   3340  CG1 VAL A 226     -24.907 -21.307  24.804  1.00  0.69           C  
ATOM   3341  CG2 VAL A 226     -23.288 -20.942  26.798  1.00  0.69           C  
ATOM   3342  H   VAL A 226     -24.241 -17.953  27.334  1.00  0.69           H  
ATOM   3343  HA  VAL A 226     -23.363 -19.102  24.664  1.00  0.69           H  
ATOM   3344  HB  VAL A 226     -25.331 -20.316  26.658  1.00  0.69           H  
ATOM   3345 1HG1 VAL A 226     -25.176 -22.285  25.146  1.00  0.69           H  
ATOM   3346 2HG1 VAL A 226     -25.763 -20.865  24.297  1.00  0.69           H  
ATOM   3347 3HG1 VAL A 226     -24.081 -21.393  24.097  1.00  0.69           H  
ATOM   3348 1HG2 VAL A 226     -23.548 -21.915  27.199  1.00  0.69           H  
ATOM   3349 2HG2 VAL A 226     -22.419 -21.027  26.173  1.00  0.69           H  
ATOM   3350 3HG2 VAL A 226     -23.065 -20.265  27.622  1.00  0.69           H  
ATOM   3351  N   ALA A 227     -25.375 -18.232  23.471  1.00  0.70           N  
ATOM   3352  CA  ALA A 227     -26.545 -17.710  22.769  1.00  0.70           C  
ATOM   3353  C   ALA A 227     -27.328 -18.883  22.201  1.00  0.70           C  
ATOM   3354  O   ALA A 227     -26.712 -19.854  21.762  1.00  0.70           O  
ATOM   3355  CB  ALA A 227     -26.136 -16.742  21.670  1.00  0.70           C  
ATOM   3356  H   ALA A 227     -24.545 -18.499  22.938  1.00  0.70           H  
ATOM   3357  HA  ALA A 227     -27.170 -17.195  23.482  1.00  0.70           H  
ATOM   3358 1HB  ALA A 227     -27.026 -16.366  21.167  1.00  0.70           H  
ATOM   3359 2HB  ALA A 227     -25.585 -15.907  22.106  1.00  0.70           H  
ATOM   3360 3HB  ALA A 227     -25.501 -17.256  20.953  1.00  0.70           H  
ATOM   3361  N   LEU A 228     -28.662 -18.824  22.224  1.00  0.73           N  
ATOM   3362  CA  LEU A 228     -29.421 -19.956  21.662  1.00  0.73           C  
ATOM   3363  C   LEU A 228     -30.501 -19.533  20.654  1.00  0.73           C  
ATOM   3364  O   LEU A 228     -31.269 -18.598  20.888  1.00  0.73           O  
ATOM   3365  CB  LEU A 228     -30.066 -20.777  22.811  1.00  0.73           C  
ATOM   3366  CG  LEU A 228     -29.088 -21.353  23.871  1.00  0.73           C  
ATOM   3367  CD1 LEU A 228     -28.926 -20.325  25.014  1.00  0.73           C  
ATOM   3368  CD2 LEU A 228     -29.615 -22.687  24.399  1.00  0.73           C  
ATOM   3369  H   LEU A 228     -29.110 -17.996  22.626  1.00  0.73           H  
ATOM   3370  HA  LEU A 228     -28.728 -20.608  21.132  1.00  0.73           H  
ATOM   3371 1HB  LEU A 228     -30.781 -20.154  23.333  1.00  0.73           H  
ATOM   3372 2HB  LEU A 228     -30.597 -21.624  22.366  1.00  0.73           H  
ATOM   3373  HG  LEU A 228     -28.108 -21.511  23.417  1.00  0.73           H  
ATOM   3374 1HD1 LEU A 228     -28.231 -20.709  25.744  1.00  0.73           H  
ATOM   3375 2HD1 LEU A 228     -28.548 -19.386  24.636  1.00  0.73           H  
ATOM   3376 3HD1 LEU A 228     -29.890 -20.152  25.485  1.00  0.73           H  
ATOM   3377 1HD2 LEU A 228     -28.925 -23.082  25.141  1.00  0.73           H  
ATOM   3378 2HD2 LEU A 228     -30.590 -22.534  24.860  1.00  0.73           H  
ATOM   3379 3HD2 LEU A 228     -29.710 -23.397  23.574  1.00  0.73           H  
ATOM   3380  N   ASN A 229     -30.652 -20.289  19.564  1.00  0.78           N  
ATOM   3381  CA  ASN A 229     -31.673 -19.980  18.538  1.00  0.78           C  
ATOM   3382  C   ASN A 229     -33.073 -20.446  18.951  1.00  0.78           C  
ATOM   3383  O   ASN A 229     -33.670 -21.344  18.354  1.00  0.78           O  
ATOM   3384  CB  ASN A 229     -31.258 -20.620  17.228  1.00  0.78           C  
ATOM   3385  CG  ASN A 229     -32.071 -20.221  15.991  1.00  0.78           C  
ATOM   3386  OD1 ASN A 229     -32.792 -19.212  15.937  1.00  0.78           O  
ATOM   3387  ND2 ASN A 229     -31.941 -21.034  14.968  1.00  0.78           N  
ATOM   3388  H   ASN A 229     -30.011 -21.070  19.406  1.00  0.78           H  
ATOM   3389  HA  ASN A 229     -31.718 -18.895  18.406  1.00  0.78           H  
ATOM   3390 1HB  ASN A 229     -30.210 -20.370  17.041  1.00  0.78           H  
ATOM   3391 2HB  ASN A 229     -31.306 -21.708  17.338  1.00  0.78           H  
ATOM   3392 1HD2 ASN A 229     -32.431 -20.853  14.116  1.00  0.78           H  
ATOM   3393 2HD2 ASN A 229     -31.343 -21.842  15.040  1.00  0.78           H  
ATOM   3394  N   THR A 230     -33.575 -19.825  19.997  1.00  0.84           N  
ATOM   3395  CA  THR A 230     -34.848 -20.163  20.602  1.00  0.84           C  
ATOM   3396  C   THR A 230     -35.372 -18.997  21.417  1.00  0.84           C  
ATOM   3397  O   THR A 230     -34.626 -18.074  21.760  1.00  0.84           O  
ATOM   3398  CB  THR A 230     -34.717 -21.427  21.485  1.00  0.84           C  
ATOM   3399  OG1 THR A 230     -36.011 -21.849  21.937  1.00  0.84           O  
ATOM   3400  CG2 THR A 230     -33.826 -21.132  22.677  1.00  0.84           C  
ATOM   3401  H   THR A 230     -32.995 -19.097  20.400  1.00  0.84           H  
ATOM   3402  HA  THR A 230     -35.567 -20.369  19.808  1.00  0.84           H  
ATOM   3403  HB  THR A 230     -34.272 -22.229  20.892  1.00  0.84           H  
ATOM   3404  HG1 THR A 230     -36.311 -21.256  22.647  1.00  0.84           H  
ATOM   3405 1HG2 THR A 230     -33.718 -22.023  23.292  1.00  0.84           H  
ATOM   3406 2HG2 THR A 230     -32.860 -20.819  22.320  1.00  0.84           H  
ATOM   3407 3HG2 THR A 230     -34.269 -20.337  23.271  1.00  0.84           H  
ATOM   3408  N   PHE A 231     -36.654 -19.028  21.719  1.00  0.91           N  
ATOM   3409  CA  PHE A 231     -37.255 -18.054  22.615  1.00  0.91           C  
ATOM   3410  C   PHE A 231     -37.574 -18.631  23.970  1.00  0.91           C  
ATOM   3411  O   PHE A 231     -38.123 -19.731  24.078  1.00  0.91           O  
ATOM   3412  CB  PHE A 231     -38.492 -17.433  21.993  1.00  0.91           C  
ATOM   3413  CG  PHE A 231     -39.374 -16.695  22.976  1.00  0.91           C  
ATOM   3414  CD1 PHE A 231     -38.938 -15.569  23.674  1.00  0.91           C  
ATOM   3415  CD2 PHE A 231     -40.702 -17.104  23.156  1.00  0.91           C  
ATOM   3416  CE1 PHE A 231     -39.804 -14.897  24.515  1.00  0.91           C  
ATOM   3417  CE2 PHE A 231     -41.540 -16.418  24.006  1.00  0.91           C  
ATOM   3418  CZ  PHE A 231     -41.091 -15.319  24.677  1.00  0.91           C  
ATOM   3419  H   PHE A 231     -37.218 -19.787  21.360  1.00  0.91           H  
ATOM   3420  HA  PHE A 231     -36.536 -17.248  22.770  1.00  0.91           H  
ATOM   3421 1HB  PHE A 231     -38.189 -16.723  21.230  1.00  0.91           H  
ATOM   3422 2HB  PHE A 231     -39.085 -18.188  21.505  1.00  0.91           H  
ATOM   3423  HD1 PHE A 231     -37.917 -15.218  23.545  1.00  0.91           H  
ATOM   3424  HD2 PHE A 231     -41.075 -17.963  22.617  1.00  0.91           H  
ATOM   3425  HE1 PHE A 231     -39.482 -14.039  25.041  1.00  0.91           H  
ATOM   3426  HE2 PHE A 231     -42.558 -16.734  24.151  1.00  0.91           H  
ATOM   3427  HZ  PHE A 231     -41.759 -14.779  25.343  1.00  0.91           H  
ATOM   3428  N   ALA A 232     -37.189 -17.890  25.004  1.00  0.98           N  
ATOM   3429  CA  ALA A 232     -37.441 -18.306  26.360  1.00  0.98           C  
ATOM   3430  C   ALA A 232     -38.920 -18.518  26.547  1.00  0.98           C  
ATOM   3431  O   ALA A 232     -39.715 -17.642  26.235  1.00  0.98           O  
ATOM   3432  CB  ALA A 232     -36.952 -17.246  27.326  1.00  0.98           C  
ATOM   3433  H   ALA A 232     -36.732 -17.007  24.840  1.00  0.98           H  
ATOM   3434  HA  ALA A 232     -36.923 -19.246  26.539  1.00  0.98           H  
ATOM   3435 1HB  ALA A 232     -37.146 -17.575  28.346  1.00  0.98           H  
ATOM   3436 2HB  ALA A 232     -35.885 -17.096  27.190  1.00  0.98           H  
ATOM   3437 3HB  ALA A 232     -37.478 -16.311  27.137  1.00  0.98           H  
ATOM   3438  N   GLY A 233     -39.292 -19.621  27.152  1.00  1.04           N  
ATOM   3439  CA  GLY A 233     -40.700 -19.885  27.367  1.00  1.04           C  
ATOM   3440  C   GLY A 233     -41.300 -20.812  26.312  1.00  1.04           C  
ATOM   3441  O   GLY A 233     -42.437 -21.274  26.477  1.00  1.04           O  
ATOM   3442  H   GLY A 233     -38.583 -20.317  27.398  1.00  1.04           H  
ATOM   3443 1HA  GLY A 233     -40.827 -20.330  28.352  1.00  1.04           H  
ATOM   3444 2HA  GLY A 233     -41.244 -18.943  27.377  1.00  1.04           H  
ATOM   3445  N   LEU A 234     -40.584 -21.098  25.207  1.00  1.08           N  
ATOM   3446  CA  LEU A 234     -41.152 -22.054  24.248  1.00  1.08           C  
ATOM   3447  C   LEU A 234     -41.167 -23.434  24.920  1.00  1.08           C  
ATOM   3448  O   LEU A 234     -42.054 -24.247  24.671  1.00  1.08           O  
ATOM   3449  CB  LEU A 234     -40.387 -22.112  22.912  1.00  1.08           C  
ATOM   3450  CG  LEU A 234     -40.470 -20.869  21.994  1.00  1.08           C  
ATOM   3451  CD1 LEU A 234     -39.542 -21.078  20.797  1.00  1.08           C  
ATOM   3452  CD2 LEU A 234     -41.916 -20.634  21.510  1.00  1.08           C  
ATOM   3453  H   LEU A 234     -39.667 -20.669  25.036  1.00  1.08           H  
ATOM   3454  HA  LEU A 234     -42.179 -21.769  24.030  1.00  1.08           H  
ATOM   3455 1HB  LEU A 234     -39.333 -22.294  23.126  1.00  1.08           H  
ATOM   3456 2HB  LEU A 234     -40.776 -22.948  22.347  1.00  1.08           H  
ATOM   3457  HG  LEU A 234     -40.132 -20.012  22.549  1.00  1.08           H  
ATOM   3458 1HD1 LEU A 234     -39.572 -20.201  20.152  1.00  1.08           H  
ATOM   3459 2HD1 LEU A 234     -38.530 -21.239  21.153  1.00  1.08           H  
ATOM   3460 3HD1 LEU A 234     -39.870 -21.953  20.237  1.00  1.08           H  
ATOM   3461 1HD2 LEU A 234     -41.954 -19.748  20.868  1.00  1.08           H  
ATOM   3462 2HD2 LEU A 234     -42.247 -21.501  20.942  1.00  1.08           H  
ATOM   3463 3HD2 LEU A 234     -42.567 -20.487  22.365  1.00  1.08           H  
ATOM   3464  N   ASP A 235     -40.184 -23.671  25.793  1.00  1.11           N  
ATOM   3465  CA  ASP A 235     -40.056 -24.898  26.574  1.00  1.11           C  
ATOM   3466  C   ASP A 235     -39.437 -24.562  27.939  1.00  1.11           C  
ATOM   3467  O   ASP A 235     -38.319 -25.003  28.237  1.00  1.11           O  
ATOM   3468  CB  ASP A 235     -39.193 -25.928  25.850  1.00  1.11           C  
ATOM   3469  CG  ASP A 235     -39.173 -27.268  26.584  1.00  1.11           C  
ATOM   3470  OD1 ASP A 235     -39.529 -27.298  27.748  1.00  1.11           O  
ATOM   3471  OD2 ASP A 235     -38.820 -28.247  25.974  1.00  1.11           O  
ATOM   3472  H   ASP A 235     -39.489 -22.946  25.928  1.00  1.11           H  
ATOM   3473  HA  ASP A 235     -41.040 -25.339  26.692  1.00  1.11           H  
ATOM   3474 1HB  ASP A 235     -39.585 -26.089  24.842  1.00  1.11           H  
ATOM   3475 2HB  ASP A 235     -38.172 -25.552  25.758  1.00  1.11           H  
ATOM   3476  N   PRO A 236     -40.207 -23.914  28.838  1.00  1.11           N  
ATOM   3477  CA  PRO A 236     -39.730 -23.250  30.037  1.00  1.11           C  
ATOM   3478  C   PRO A 236     -39.051 -24.169  31.041  1.00  1.11           C  
ATOM   3479  O   PRO A 236     -38.230 -23.711  31.838  1.00  1.11           O  
ATOM   3480  CB  PRO A 236     -41.026 -22.672  30.628  1.00  1.11           C  
ATOM   3481  CG  PRO A 236     -42.136 -23.525  30.067  1.00  1.11           C  
ATOM   3482  CD  PRO A 236     -41.673 -23.940  28.698  1.00  1.11           C  
ATOM   3483  HA  PRO A 236     -39.064 -22.435  29.738  1.00  1.11           H  
ATOM   3484 1HB  PRO A 236     -40.982 -22.710  31.726  1.00  1.11           H  
ATOM   3485 2HB  PRO A 236     -41.121 -21.615  30.352  1.00  1.11           H  
ATOM   3486 1HG  PRO A 236     -42.311 -24.388  30.726  1.00  1.11           H  
ATOM   3487 2HG  PRO A 236     -43.075 -22.953  30.038  1.00  1.11           H  
ATOM   3488 1HD  PRO A 236     -42.040 -24.959  28.531  1.00  1.11           H  
ATOM   3489 2HD  PRO A 236     -42.013 -23.243  27.933  1.00  1.11           H  
ATOM   3490  N   ALA A 237     -39.362 -25.463  31.009  1.00  1.11           N  
ATOM   3491  CA  ALA A 237     -38.734 -26.381  31.949  1.00  1.11           C  
ATOM   3492  C   ALA A 237     -37.247 -26.448  31.690  1.00  1.11           C  
ATOM   3493  O   ALA A 237     -36.420 -26.493  32.609  1.00  1.11           O  
ATOM   3494  CB  ALA A 237     -39.334 -27.763  31.808  1.00  1.11           C  
ATOM   3495  H   ALA A 237     -40.024 -25.821  30.331  1.00  1.11           H  
ATOM   3496  HA  ALA A 237     -38.895 -26.006  32.959  1.00  1.11           H  
ATOM   3497 1HB  ALA A 237     -38.862 -28.442  32.518  1.00  1.11           H  
ATOM   3498 2HB  ALA A 237     -40.403 -27.716  32.001  1.00  1.11           H  
ATOM   3499 3HB  ALA A 237     -39.163 -28.127  30.789  1.00  1.11           H  
ATOM   3500  N   LEU A 238     -36.915 -26.453  30.414  1.00  1.09           N  
ATOM   3501  CA  LEU A 238     -35.551 -26.577  29.996  1.00  1.09           C  
ATOM   3502  C   LEU A 238     -34.860 -25.257  30.052  1.00  1.09           C  
ATOM   3503  O   LEU A 238     -33.691 -25.174  30.423  1.00  1.09           O  
ATOM   3504  CB  LEU A 238     -35.455 -27.169  28.625  1.00  1.09           C  
ATOM   3505  CG  LEU A 238     -34.084 -27.350  28.201  1.00  1.09           C  
ATOM   3506  CD1 LEU A 238     -33.360 -28.237  29.155  1.00  1.09           C  
ATOM   3507  CD2 LEU A 238     -34.091 -27.956  26.943  1.00  1.09           C  
ATOM   3508  H   LEU A 238     -37.635 -26.334  29.695  1.00  1.09           H  
ATOM   3509  HA  LEU A 238     -35.044 -27.246  30.683  1.00  1.09           H  
ATOM   3510 1HB  LEU A 238     -35.962 -28.132  28.611  1.00  1.09           H  
ATOM   3511 2HB  LEU A 238     -35.955 -26.501  27.915  1.00  1.09           H  
ATOM   3512  HG  LEU A 238     -33.581 -26.384  28.164  1.00  1.09           H  
ATOM   3513 1HD1 LEU A 238     -32.363 -28.353  28.827  1.00  1.09           H  
ATOM   3514 2HD1 LEU A 238     -33.359 -27.790  30.142  1.00  1.09           H  
ATOM   3515 3HD1 LEU A 238     -33.842 -29.201  29.180  1.00  1.09           H  
ATOM   3516 1HD2 LEU A 238     -33.071 -28.083  26.677  1.00  1.09           H  
ATOM   3517 2HD2 LEU A 238     -34.594 -28.925  27.009  1.00  1.09           H  
ATOM   3518 3HD2 LEU A 238     -34.610 -27.323  26.229  1.00  1.09           H  
ATOM   3519  N   ASP A 239     -35.566 -24.213  29.648  1.00  1.07           N  
ATOM   3520  CA  ASP A 239     -34.957 -22.897  29.653  1.00  1.07           C  
ATOM   3521  C   ASP A 239     -34.496 -22.588  31.080  1.00  1.07           C  
ATOM   3522  O   ASP A 239     -33.404 -22.046  31.297  1.00  1.07           O  
ATOM   3523  CB  ASP A 239     -35.974 -21.867  29.173  1.00  1.07           C  
ATOM   3524  CG  ASP A 239     -36.277 -22.013  27.699  1.00  1.07           C  
ATOM   3525  OD1 ASP A 239     -35.513 -22.655  27.021  1.00  1.07           O  
ATOM   3526  OD2 ASP A 239     -37.295 -21.515  27.246  1.00  1.07           O  
ATOM   3527  H   ASP A 239     -36.528 -24.356  29.332  1.00  1.07           H  
ATOM   3528  HA  ASP A 239     -34.092 -22.899  28.991  1.00  1.07           H  
ATOM   3529 1HB  ASP A 239     -36.880 -21.975  29.745  1.00  1.07           H  
ATOM   3530 2HB  ASP A 239     -35.589 -20.866  29.358  1.00  1.07           H  
ATOM   3531  N   ALA A 240     -35.317 -22.977  32.070  1.00  1.05           N  
ATOM   3532  CA  ALA A 240     -34.956 -22.781  33.462  1.00  1.05           C  
ATOM   3533  C   ALA A 240     -33.715 -23.590  33.847  1.00  1.05           C  
ATOM   3534  O   ALA A 240     -32.794 -23.049  34.466  1.00  1.05           O  
ATOM   3535  CB  ALA A 240     -36.119 -23.180  34.346  1.00  1.05           C  
ATOM   3536  H   ALA A 240     -36.224 -23.396  31.856  1.00  1.05           H  
ATOM   3537  HA  ALA A 240     -34.734 -21.725  33.608  1.00  1.05           H  
ATOM   3538 1HB  ALA A 240     -35.863 -23.010  35.389  1.00  1.05           H  
ATOM   3539 2HB  ALA A 240     -36.994 -22.587  34.081  1.00  1.05           H  
ATOM   3540 3HB  ALA A 240     -36.342 -24.237  34.192  1.00  1.05           H  
ATOM   3541  N   GLU A 241     -33.652 -24.869  33.444  1.00  1.04           N  
ATOM   3542  CA  GLU A 241     -32.478 -25.670  33.785  1.00  1.04           C  
ATOM   3543  C   GLU A 241     -31.209 -25.126  33.142  1.00  1.04           C  
ATOM   3544  O   GLU A 241     -30.165 -25.020  33.793  1.00  1.04           O  
ATOM   3545  CB  GLU A 241     -32.645 -27.137  33.380  1.00  1.04           C  
ATOM   3546  CG  GLU A 241     -31.407 -27.990  33.758  1.00  1.04           C  
ATOM   3547  CD  GLU A 241     -31.525 -29.455  33.464  1.00  1.04           C  
ATOM   3548  OE1 GLU A 241     -32.556 -29.879  33.009  1.00  1.04           O  
ATOM   3549  OE2 GLU A 241     -30.568 -30.158  33.688  1.00  1.04           O  
ATOM   3550  H   GLU A 241     -34.434 -25.298  32.943  1.00  1.04           H  
ATOM   3551  HA  GLU A 241     -32.348 -25.634  34.866  1.00  1.04           H  
ATOM   3552 1HB  GLU A 241     -33.528 -27.559  33.862  1.00  1.04           H  
ATOM   3553 2HB  GLU A 241     -32.793 -27.201  32.308  1.00  1.04           H  
ATOM   3554 1HG  GLU A 241     -30.545 -27.599  33.213  1.00  1.04           H  
ATOM   3555 2HG  GLU A 241     -31.212 -27.859  34.821  1.00  1.04           H  
ATOM   3556  N   PHE A 242     -31.293 -24.792  31.859  1.00  1.03           N  
ATOM   3557  CA  PHE A 242     -30.133 -24.299  31.143  1.00  1.03           C  
ATOM   3558  C   PHE A 242     -29.635 -23.041  31.848  1.00  1.03           C  
ATOM   3559  O   PHE A 242     -28.438 -22.895  32.112  1.00  1.03           O  
ATOM   3560  CB  PHE A 242     -30.448 -23.996  29.677  1.00  1.03           C  
ATOM   3561  CG  PHE A 242     -29.202 -23.659  28.899  1.00  1.03           C  
ATOM   3562  CD1 PHE A 242     -28.441 -24.675  28.355  1.00  1.03           C  
ATOM   3563  CD2 PHE A 242     -28.760 -22.371  28.750  1.00  1.03           C  
ATOM   3564  CE1 PHE A 242     -27.289 -24.398  27.683  1.00  1.03           C  
ATOM   3565  CE2 PHE A 242     -27.583 -22.103  28.069  1.00  1.03           C  
ATOM   3566  CZ  PHE A 242     -26.860 -23.121  27.541  1.00  1.03           C  
ATOM   3567  H   PHE A 242     -32.182 -24.893  31.374  1.00  1.03           H  
ATOM   3568  HA  PHE A 242     -29.348 -25.055  31.182  1.00  1.03           H  
ATOM   3569 1HB  PHE A 242     -30.933 -24.860  29.215  1.00  1.03           H  
ATOM   3570 2HB  PHE A 242     -31.144 -23.154  29.615  1.00  1.03           H  
ATOM   3571  HD1 PHE A 242     -28.768 -25.709  28.472  1.00  1.03           H  
ATOM   3572  HD2 PHE A 242     -29.347 -21.566  29.187  1.00  1.03           H  
ATOM   3573  HE1 PHE A 242     -26.710 -25.200  27.271  1.00  1.03           H  
ATOM   3574  HE2 PHE A 242     -27.232 -21.080  27.959  1.00  1.03           H  
ATOM   3575  HZ  PHE A 242     -25.943 -22.924  27.027  1.00  1.03           H  
ATOM   3576  N   SER A 243     -30.567 -22.138  32.178  1.00  1.03           N  
ATOM   3577  CA  SER A 243     -30.223 -20.894  32.843  1.00  1.03           C  
ATOM   3578  C   SER A 243     -29.536 -21.175  34.178  1.00  1.03           C  
ATOM   3579  O   SER A 243     -28.578 -20.501  34.538  1.00  1.03           O  
ATOM   3580  CB  SER A 243     -31.478 -20.076  33.082  1.00  1.03           C  
ATOM   3581  OG  SER A 243     -32.071 -19.691  31.868  1.00  1.03           O  
ATOM   3582  H   SER A 243     -31.549 -22.300  31.944  1.00  1.03           H  
ATOM   3583  HA  SER A 243     -29.538 -20.334  32.205  1.00  1.03           H  
ATOM   3584 1HB  SER A 243     -32.188 -20.658  33.666  1.00  1.03           H  
ATOM   3585 2HB  SER A 243     -31.224 -19.193  33.663  1.00  1.03           H  
ATOM   3586  HG  SER A 243     -32.451 -20.520  31.489  1.00  1.03           H  
ATOM   3587  N   ALA A 244     -30.016 -22.180  34.915  1.00  1.04           N  
ATOM   3588  CA  ALA A 244     -29.402 -22.563  36.182  1.00  1.04           C  
ATOM   3589  C   ALA A 244     -27.944 -23.027  36.008  1.00  1.04           C  
ATOM   3590  O   ALA A 244     -27.112 -22.811  36.893  1.00  1.04           O  
ATOM   3591  CB  ALA A 244     -30.210 -23.669  36.841  1.00  1.04           C  
ATOM   3592  H   ALA A 244     -30.843 -22.685  34.595  1.00  1.04           H  
ATOM   3593  HA  ALA A 244     -29.404 -21.689  36.830  1.00  1.04           H  
ATOM   3594 1HB  ALA A 244     -29.764 -23.919  37.801  1.00  1.04           H  
ATOM   3595 2HB  ALA A 244     -31.234 -23.330  36.989  1.00  1.04           H  
ATOM   3596 3HB  ALA A 244     -30.211 -24.547  36.207  1.00  1.04           H  
ATOM   3597  N   GLN A 245     -27.643 -23.683  34.879  1.00  1.04           N  
ATOM   3598  CA  GLN A 245     -26.304 -24.224  34.621  1.00  1.04           C  
ATOM   3599  C   GLN A 245     -25.266 -23.200  34.132  1.00  1.04           C  
ATOM   3600  O   GLN A 245     -24.094 -23.284  34.510  1.00  1.04           O  
ATOM   3601  CB  GLN A 245     -26.384 -25.390  33.616  1.00  1.04           C  
ATOM   3602  CG  GLN A 245     -25.029 -26.094  33.355  1.00  1.04           C  
ATOM   3603  CD  GLN A 245     -25.140 -27.365  32.476  1.00  1.04           C  
ATOM   3604  OE1 GLN A 245     -26.197 -27.691  31.926  1.00  1.04           O  
ATOM   3605  NE2 GLN A 245     -24.031 -28.089  32.358  1.00  1.04           N  
ATOM   3606  H   GLN A 245     -28.388 -23.846  34.198  1.00  1.04           H  
ATOM   3607  HA  GLN A 245     -25.934 -24.630  35.561  1.00  1.04           H  
ATOM   3608 1HB  GLN A 245     -27.090 -26.133  33.988  1.00  1.04           H  
ATOM   3609 2HB  GLN A 245     -26.781 -25.022  32.673  1.00  1.04           H  
ATOM   3610 1HG  GLN A 245     -24.361 -25.388  32.862  1.00  1.04           H  
ATOM   3611 2HG  GLN A 245     -24.605 -26.386  34.315  1.00  1.04           H  
ATOM   3612 1HE2 GLN A 245     -24.035 -28.935  31.819  1.00  1.04           H  
ATOM   3613 2HE2 GLN A 245     -23.193 -27.800  32.819  1.00  1.04           H  
ATOM   3614  N   PHE A 246     -25.668 -22.251  33.285  1.00  1.03           N  
ATOM   3615  CA  PHE A 246     -24.691 -21.304  32.725  1.00  1.03           C  
ATOM   3616  C   PHE A 246     -24.716 -19.936  33.382  1.00  1.03           C  
ATOM   3617  O   PHE A 246     -25.767 -19.402  33.709  1.00  1.03           O  
ATOM   3618  CB  PHE A 246     -24.902 -21.191  31.218  1.00  1.03           C  
ATOM   3619  CG  PHE A 246     -24.532 -22.438  30.634  1.00  1.03           C  
ATOM   3620  CD1 PHE A 246     -25.434 -23.427  30.610  1.00  1.03           C  
ATOM   3621  CD2 PHE A 246     -23.274 -22.668  30.152  1.00  1.03           C  
ATOM   3622  CE1 PHE A 246     -25.119 -24.625  30.141  1.00  1.03           C  
ATOM   3623  CE2 PHE A 246     -22.962 -23.889  29.671  1.00  1.03           C  
ATOM   3624  CZ  PHE A 246     -23.873 -24.858  29.675  1.00  1.03           C  
ATOM   3625  H   PHE A 246     -26.651 -22.225  33.003  1.00  1.03           H  
ATOM   3626  HA  PHE A 246     -23.696 -21.721  32.880  1.00  1.03           H  
ATOM   3627 1HB  PHE A 246     -25.953 -20.993  30.992  1.00  1.03           H  
ATOM   3628 2HB  PHE A 246     -24.293 -20.393  30.790  1.00  1.03           H  
ATOM   3629  HD1 PHE A 246     -26.427 -23.245  30.994  1.00  1.03           H  
ATOM   3630  HD2 PHE A 246     -22.528 -21.869  30.168  1.00  1.03           H  
ATOM   3631  HE1 PHE A 246     -25.873 -25.398  30.152  1.00  1.03           H  
ATOM   3632  HE2 PHE A 246     -21.988 -24.095  29.295  1.00  1.03           H  
ATOM   3633  HZ  PHE A 246     -23.605 -25.817  29.305  1.00  1.03           H  
ATOM   3634  N   ASN A 247     -23.537 -19.326  33.531  1.00  0.99           N  
ATOM   3635  CA  ASN A 247     -23.476 -17.997  34.141  1.00  0.99           C  
ATOM   3636  C   ASN A 247     -24.295 -16.986  33.347  1.00  0.99           C  
ATOM   3637  O   ASN A 247     -24.979 -16.134  33.922  1.00  0.99           O  
ATOM   3638  CB  ASN A 247     -22.036 -17.532  34.223  1.00  0.99           C  
ATOM   3639  CG  ASN A 247     -21.238 -18.250  35.272  1.00  0.99           C  
ATOM   3640  OD1 ASN A 247     -21.784 -18.841  36.211  1.00  0.99           O  
ATOM   3641  ND2 ASN A 247     -19.938 -18.219  35.120  1.00  0.99           N  
ATOM   3642  H   ASN A 247     -22.687 -19.795  33.248  1.00  0.99           H  
ATOM   3643  HA  ASN A 247     -23.903 -18.053  35.144  1.00  0.99           H  
ATOM   3644 1HB  ASN A 247     -21.552 -17.673  33.253  1.00  0.99           H  
ATOM   3645 2HB  ASN A 247     -22.018 -16.465  34.440  1.00  0.99           H  
ATOM   3646 1HD2 ASN A 247     -19.346 -18.683  35.779  1.00  0.99           H  
ATOM   3647 2HD2 ASN A 247     -19.537 -17.739  34.339  1.00  0.99           H  
ATOM   3648  N   THR A 248     -24.224 -17.109  32.026  1.00  0.94           N  
ATOM   3649  CA  THR A 248     -24.969 -16.266  31.116  1.00  0.94           C  
ATOM   3650  C   THR A 248     -25.593 -17.117  30.005  1.00  0.94           C  
ATOM   3651  O   THR A 248     -24.918 -17.930  29.361  1.00  0.94           O  
ATOM   3652  CB  THR A 248     -24.075 -15.152  30.532  1.00  0.94           C  
ATOM   3653  OG1 THR A 248     -23.546 -14.345  31.588  1.00  0.94           O  
ATOM   3654  CG2 THR A 248     -24.870 -14.275  29.562  1.00  0.94           C  
ATOM   3655  H   THR A 248     -23.633 -17.832  31.648  1.00  0.94           H  
ATOM   3656  HA  THR A 248     -25.781 -15.792  31.668  1.00  0.94           H  
ATOM   3657  HB  THR A 248     -23.250 -15.600  30.016  1.00  0.94           H  
ATOM   3658  HG1 THR A 248     -22.950 -13.688  31.213  1.00  0.94           H  
ATOM   3659 1HG2 THR A 248     -24.223 -13.502  29.158  1.00  0.94           H  
ATOM   3660 2HG2 THR A 248     -25.244 -14.888  28.757  1.00  0.94           H  
ATOM   3661 3HG2 THR A 248     -25.704 -13.811  30.083  1.00  0.94           H  
ATOM   3662  N   SER A 249     -26.873 -16.896  29.757  1.00  0.88           N  
ATOM   3663  CA  SER A 249     -27.596 -17.599  28.707  1.00  0.88           C  
ATOM   3664  C   SER A 249     -28.502 -16.630  28.007  1.00  0.88           C  
ATOM   3665  O   SER A 249     -29.324 -15.965  28.641  1.00  0.88           O  
ATOM   3666  CB  SER A 249     -28.430 -18.724  29.248  1.00  0.88           C  
ATOM   3667  OG  SER A 249     -29.142 -19.313  28.211  1.00  0.88           O  
ATOM   3668  H   SER A 249     -27.366 -16.218  30.323  1.00  0.88           H  
ATOM   3669  HA  SER A 249     -26.886 -17.994  27.981  1.00  0.88           H  
ATOM   3670 1HB  SER A 249     -27.794 -19.463  29.738  1.00  0.88           H  
ATOM   3671 2HB  SER A 249     -29.123 -18.340  29.994  1.00  0.88           H  
ATOM   3672  HG  SER A 249     -29.393 -18.591  27.633  1.00  0.88           H  
ATOM   3673  N   LEU A 250     -28.336 -16.547  26.703  1.00  0.84           N  
ATOM   3674  CA  LEU A 250     -29.035 -15.571  25.913  1.00  0.84           C  
ATOM   3675  C   LEU A 250     -29.844 -16.151  24.766  1.00  0.84           C  
ATOM   3676  O   LEU A 250     -29.331 -16.258  23.656  1.00  0.84           O  
ATOM   3677  CB  LEU A 250     -28.006 -14.597  25.336  1.00  0.84           C  
ATOM   3678  CG  LEU A 250     -27.162 -13.861  26.364  1.00  0.84           C  
ATOM   3679  CD1 LEU A 250     -26.100 -13.071  25.659  1.00  0.84           C  
ATOM   3680  CD2 LEU A 250     -28.035 -12.985  27.197  1.00  0.84           C  
ATOM   3681  H   LEU A 250     -27.654 -17.151  26.254  1.00  0.84           H  
ATOM   3682  HA  LEU A 250     -29.707 -15.018  26.565  1.00  0.84           H  
ATOM   3683 1HB  LEU A 250     -27.329 -15.143  24.687  1.00  0.84           H  
ATOM   3684 2HB  LEU A 250     -28.527 -13.846  24.737  1.00  0.84           H  
ATOM   3685  HG  LEU A 250     -26.666 -14.580  26.997  1.00  0.84           H  
ATOM   3686 1HD1 LEU A 250     -25.488 -12.554  26.392  1.00  0.84           H  
ATOM   3687 2HD1 LEU A 250     -25.477 -13.736  25.064  1.00  0.84           H  
ATOM   3688 3HD1 LEU A 250     -26.586 -12.350  25.019  1.00  0.84           H  
ATOM   3689 1HD2 LEU A 250     -27.428 -12.461  27.936  1.00  0.84           H  
ATOM   3690 2HD2 LEU A 250     -28.526 -12.277  26.557  1.00  0.84           H  
ATOM   3691 3HD2 LEU A 250     -28.787 -13.584  27.707  1.00  0.84           H  
ATOM   3692  N   PRO A 251     -31.048 -16.665  24.985  1.00  0.82           N  
ATOM   3693  CA  PRO A 251     -31.899 -17.044  23.894  1.00  0.82           C  
ATOM   3694  C   PRO A 251     -31.967 -15.797  23.028  1.00  0.82           C  
ATOM   3695  O   PRO A 251     -32.211 -14.709  23.545  1.00  0.82           O  
ATOM   3696  CB  PRO A 251     -33.220 -17.355  24.610  1.00  0.82           C  
ATOM   3697  CG  PRO A 251     -32.773 -17.833  25.989  1.00  0.82           C  
ATOM   3698  CD  PRO A 251     -31.556 -16.978  26.326  1.00  0.82           C  
ATOM   3699  HA  PRO A 251     -31.487 -17.903  23.351  1.00  0.82           H  
ATOM   3700 1HB  PRO A 251     -33.858 -16.464  24.635  1.00  0.82           H  
ATOM   3701 2HB  PRO A 251     -33.771 -18.123  24.063  1.00  0.82           H  
ATOM   3702 1HG  PRO A 251     -33.582 -17.722  26.719  1.00  0.82           H  
ATOM   3703 2HG  PRO A 251     -32.531 -18.908  25.947  1.00  0.82           H  
ATOM   3704 1HD  PRO A 251     -31.812 -16.087  26.890  1.00  0.82           H  
ATOM   3705 2HD  PRO A 251     -30.854 -17.601  26.863  1.00  0.82           H  
ATOM   3706  N   VAL A 252     -31.813 -15.950  21.727  1.00  0.82           N  
ATOM   3707  CA  VAL A 252     -31.853 -14.809  20.812  1.00  0.82           C  
ATOM   3708  C   VAL A 252     -33.067 -14.845  19.896  1.00  0.82           C  
ATOM   3709  O   VAL A 252     -33.201 -14.014  18.992  1.00  0.82           O  
ATOM   3710  CB  VAL A 252     -30.531 -14.663  20.003  1.00  0.82           C  
ATOM   3711  CG1 VAL A 252     -29.342 -14.301  20.905  1.00  0.82           C  
ATOM   3712  CG2 VAL A 252     -30.188 -15.992  19.346  1.00  0.82           C  
ATOM   3713  H   VAL A 252     -31.626 -16.880  21.367  1.00  0.82           H  
ATOM   3714  HA  VAL A 252     -31.935 -13.905  21.415  1.00  0.82           H  
ATOM   3715  HB  VAL A 252     -30.665 -13.880  19.258  1.00  0.82           H  
ATOM   3716 1HG1 VAL A 252     -28.440 -14.208  20.299  1.00  0.82           H  
ATOM   3717 2HG1 VAL A 252     -29.541 -13.353  21.411  1.00  0.82           H  
ATOM   3718 3HG1 VAL A 252     -29.198 -15.070  21.633  1.00  0.82           H  
ATOM   3719 1HG2 VAL A 252     -29.271 -15.893  18.768  1.00  0.82           H  
ATOM   3720 2HG2 VAL A 252     -30.042 -16.723  20.113  1.00  0.82           H  
ATOM   3721 3HG2 VAL A 252     -31.007 -16.300  18.693  1.00  0.82           H  
ATOM   3722  N   GLY A 253     -33.985 -15.764  20.190  1.00  0.86           N  
ATOM   3723  CA  GLY A 253     -35.240 -15.877  19.487  1.00  0.86           C  
ATOM   3724  C   GLY A 253     -35.001 -16.524  18.154  1.00  0.86           C  
ATOM   3725  O   GLY A 253     -33.860 -16.824  17.811  1.00  0.86           O  
ATOM   3726  H   GLY A 253     -33.819 -16.430  20.941  1.00  0.86           H  
ATOM   3727 1HA  GLY A 253     -35.922 -16.463  20.092  1.00  0.86           H  
ATOM   3728 2HA  GLY A 253     -35.681 -14.889  19.354  1.00  0.86           H  
ATOM   3729  N   PRO A 254     -36.053 -16.810  17.394  1.00  0.92           N  
ATOM   3730  CA  PRO A 254     -35.954 -17.313  16.059  1.00  0.92           C  
ATOM   3731  C   PRO A 254     -35.131 -16.337  15.271  1.00  0.92           C  
ATOM   3732  O   PRO A 254     -35.609 -15.261  14.901  1.00  0.92           O  
ATOM   3733  CB  PRO A 254     -37.398 -17.282  15.599  1.00  0.92           C  
ATOM   3734  CG  PRO A 254     -38.192 -17.413  16.856  1.00  0.92           C  
ATOM   3735  CD  PRO A 254     -37.418 -16.668  17.898  1.00  0.92           C  
ATOM   3736  HA  PRO A 254     -35.509 -18.318  16.067  1.00  0.92           H  
ATOM   3737 1HB  PRO A 254     -37.588 -16.332  15.101  1.00  0.92           H  
ATOM   3738 2HB  PRO A 254     -37.603 -18.052  14.865  1.00  0.92           H  
ATOM   3739 1HG  PRO A 254     -39.130 -16.932  16.681  1.00  0.92           H  
ATOM   3740 2HG  PRO A 254     -38.393 -18.467  17.099  1.00  0.92           H  
ATOM   3741 1HD  PRO A 254     -37.724 -15.617  17.933  1.00  0.92           H  
ATOM   3742 2HD  PRO A 254     -37.556 -17.179  18.854  1.00  0.92           H  
ATOM   3743  N   LEU A 255     -33.949 -16.747  14.885  1.00  1.02           N  
ATOM   3744  CA  LEU A 255     -33.080 -15.838  14.176  1.00  1.02           C  
ATOM   3745  C   LEU A 255     -33.609 -15.468  12.811  1.00  1.02           C  
ATOM   3746  O   LEU A 255     -33.325 -14.393  12.314  1.00  1.02           O  
ATOM   3747  CB  LEU A 255     -31.667 -16.404  14.150  1.00  1.02           C  
ATOM   3748  CG  LEU A 255     -31.015 -16.374  15.546  1.00  1.02           C  
ATOM   3749  CD1 LEU A 255     -29.686 -17.100  15.548  1.00  1.02           C  
ATOM   3750  CD2 LEU A 255     -30.847 -14.913  15.928  1.00  1.02           C  
ATOM   3751  H   LEU A 255     -33.602 -17.659  15.183  1.00  1.02           H  
ATOM   3752  HA  LEU A 255     -33.031 -14.918  14.757  1.00  1.02           H  
ATOM   3753 1HB  LEU A 255     -31.701 -17.439  13.808  1.00  1.02           H  
ATOM   3754 2HB  LEU A 255     -31.052 -15.819  13.463  1.00  1.02           H  
ATOM   3755  HG  LEU A 255     -31.668 -16.865  16.272  1.00  1.02           H  
ATOM   3756 1HD1 LEU A 255     -29.251 -17.054  16.541  1.00  1.02           H  
ATOM   3757 2HD1 LEU A 255     -29.851 -18.135  15.275  1.00  1.02           H  
ATOM   3758 3HD1 LEU A 255     -29.020 -16.636  14.843  1.00  1.02           H  
ATOM   3759 1HD2 LEU A 255     -30.413 -14.838  16.894  1.00  1.02           H  
ATOM   3760 2HD2 LEU A 255     -30.202 -14.418  15.204  1.00  1.02           H  
ATOM   3761 3HD2 LEU A 255     -31.823 -14.425  15.939  1.00  1.02           H  
ATOM   3762  N   ASN A 256     -34.449 -16.303  12.222  1.00  1.15           N  
ATOM   3763  CA  ASN A 256     -34.941 -16.014  10.883  1.00  1.15           C  
ATOM   3764  C   ASN A 256     -36.023 -14.921  10.867  1.00  1.15           C  
ATOM   3765  O   ASN A 256     -36.429 -14.476   9.791  1.00  1.15           O  
ATOM   3766  CB  ASN A 256     -35.430 -17.288  10.255  1.00  1.15           C  
ATOM   3767  CG  ASN A 256     -34.286 -18.225  10.028  1.00  1.15           C  
ATOM   3768  OD1 ASN A 256     -33.121 -17.826   9.894  1.00  1.15           O  
ATOM   3769  ND2 ASN A 256     -34.600 -19.464  10.009  1.00  1.15           N  
ATOM   3770  H   ASN A 256     -34.704 -17.160  12.689  1.00  1.15           H  
ATOM   3771  HA  ASN A 256     -34.104 -15.641  10.289  1.00  1.15           H  
ATOM   3772 1HB  ASN A 256     -36.167 -17.767  10.902  1.00  1.15           H  
ATOM   3773 2HB  ASN A 256     -35.910 -17.072   9.300  1.00  1.15           H  
ATOM   3774 1HD2 ASN A 256     -33.904 -20.183   9.886  1.00  1.15           H  
ATOM   3775 2HD2 ASN A 256     -35.553 -19.726  10.138  1.00  1.15           H  
ATOM   3776  N   LEU A 257     -36.505 -14.500  12.051  1.00  1.32           N  
ATOM   3777  CA  LEU A 257     -37.469 -13.402  12.131  1.00  1.32           C  
ATOM   3778  C   LEU A 257     -36.761 -12.053  12.221  1.00  1.32           C  
ATOM   3779  O   LEU A 257     -37.408 -11.005  12.194  1.00  1.32           O  
ATOM   3780  CB  LEU A 257     -38.412 -13.534  13.338  1.00  1.32           C  
ATOM   3781  CG  LEU A 257     -39.440 -14.685  13.353  1.00  1.32           C  
ATOM   3782  CD1 LEU A 257     -40.159 -14.714  14.717  1.00  1.32           C  
ATOM   3783  CD2 LEU A 257     -40.462 -14.415  12.247  1.00  1.32           C  
ATOM   3784  H   LEU A 257     -36.155 -14.899  12.924  1.00  1.32           H  
ATOM   3785  HA  LEU A 257     -38.072 -13.409  11.224  1.00  1.32           H  
ATOM   3786 1HB  LEU A 257     -37.789 -13.654  14.230  1.00  1.32           H  
ATOM   3787 2HB  LEU A 257     -38.964 -12.603  13.437  1.00  1.32           H  
ATOM   3788  HG  LEU A 257     -38.943 -15.642  13.193  1.00  1.32           H  
ATOM   3789 1HD1 LEU A 257     -40.901 -15.514  14.735  1.00  1.32           H  
ATOM   3790 2HD1 LEU A 257     -39.438 -14.874  15.513  1.00  1.32           H  
ATOM   3791 3HD1 LEU A 257     -40.649 -13.765  14.872  1.00  1.32           H  
ATOM   3792 1HD2 LEU A 257     -41.223 -15.176  12.228  1.00  1.32           H  
ATOM   3793 2HD2 LEU A 257     -40.940 -13.453  12.430  1.00  1.32           H  
ATOM   3794 3HD2 LEU A 257     -39.954 -14.388  11.281  1.00  1.32           H  
ATOM   3795  N   VAL A 258     -35.436 -12.075  12.356  1.00  1.54           N  
ATOM   3796  CA  VAL A 258     -34.655 -10.856  12.460  1.00  1.54           C  
ATOM   3797  C   VAL A 258     -33.587 -10.922  11.392  1.00  1.54           C  
ATOM   3798  O   VAL A 258     -32.794 -11.847  11.382  1.00  1.54           O  
ATOM   3799  CB  VAL A 258     -34.008 -10.740  13.847  1.00  1.54           C  
ATOM   3800  CG1 VAL A 258     -33.194  -9.459  13.915  1.00  1.54           C  
ATOM   3801  CG2 VAL A 258     -35.096 -10.782  14.937  1.00  1.54           C  
ATOM   3802  H   VAL A 258     -34.926 -12.960  12.361  1.00  1.54           H  
ATOM   3803  HA  VAL A 258     -35.294  -9.993  12.279  1.00  1.54           H  
ATOM   3804  HB  VAL A 258     -33.319 -11.577  13.990  1.00  1.54           H  
ATOM   3805 1HG1 VAL A 258     -32.714  -9.381  14.890  1.00  1.54           H  
ATOM   3806 2HG1 VAL A 258     -32.436  -9.478  13.134  1.00  1.54           H  
ATOM   3807 3HG1 VAL A 258     -33.849  -8.603  13.763  1.00  1.54           H  
ATOM   3808 1HG2 VAL A 258     -34.629 -10.709  15.918  1.00  1.54           H  
ATOM   3809 2HG2 VAL A 258     -35.784  -9.947  14.798  1.00  1.54           H  
ATOM   3810 3HG2 VAL A 258     -35.648 -11.720  14.876  1.00  1.54           H  
ATOM   3811  N   ALA A 259     -33.529  -9.946  10.500  1.00  1.81           N  
ATOM   3812  CA  ALA A 259     -32.573 -10.061   9.399  1.00  1.81           C  
ATOM   3813  C   ALA A 259     -32.758 -11.422   8.671  1.00  1.81           C  
ATOM   3814  O   ALA A 259     -31.906 -12.300   8.775  1.00  1.81           O  
ATOM   3815  CB  ALA A 259     -31.140  -9.906   9.904  1.00  1.81           C  
ATOM   3816  H   ALA A 259     -34.167  -9.166  10.559  1.00  1.81           H  
ATOM   3817  HA  ALA A 259     -32.769  -9.258   8.689  1.00  1.81           H  
ATOM   3818 1HB  ALA A 259     -30.469  -9.961   9.066  1.00  1.81           H  
ATOM   3819 2HB  ALA A 259     -31.026  -8.937  10.391  1.00  1.81           H  
ATOM   3820 3HB  ALA A 259     -30.872 -10.688  10.614  1.00  1.81           H  
ATOM   3821  N   PRO A 260     -33.875 -11.622   7.935  1.00  2.11           N  
ATOM   3822  CA  PRO A 260     -34.269 -12.845   7.240  1.00  2.11           C  
ATOM   3823  C   PRO A 260     -33.214 -13.323   6.254  1.00  2.11           C  
ATOM   3824  O   PRO A 260     -32.411 -12.531   5.745  1.00  2.11           O  
ATOM   3825  CB  PRO A 260     -35.544 -12.438   6.498  1.00  2.11           C  
ATOM   3826  CG  PRO A 260     -36.073 -11.257   7.258  1.00  2.11           C  
ATOM   3827  CD  PRO A 260     -34.847 -10.511   7.721  1.00  2.11           C  
ATOM   3828  HA  PRO A 260     -34.480 -13.630   7.995  1.00  2.11           H  
ATOM   3829 1HB  PRO A 260     -35.304 -12.203   5.448  1.00  2.11           H  
ATOM   3830 2HB  PRO A 260     -36.251 -13.281   6.481  1.00  2.11           H  
ATOM   3831 1HG  PRO A 260     -36.731 -10.648   6.621  1.00  2.11           H  
ATOM   3832 2HG  PRO A 260     -36.687 -11.613   8.105  1.00  2.11           H  
ATOM   3833 1HD  PRO A 260     -34.488  -9.824   6.940  1.00  2.11           H  
ATOM   3834 2HD  PRO A 260     -35.132  -9.995   8.621  1.00  2.11           H  
ATOM   3835  N   ILE A 261     -33.208 -14.616   5.969  1.00  2.44           N  
ATOM   3836  CA  ILE A 261     -32.224 -15.218   5.075  1.00  2.44           C  
ATOM   3837  C   ILE A 261     -32.316 -14.648   3.650  1.00  2.44           C  
ATOM   3838  O   ILE A 261     -33.382 -14.702   3.032  1.00  2.44           O  
ATOM   3839  CB  ILE A 261     -32.435 -16.744   5.044  1.00  2.44           C  
ATOM   3840  CG1 ILE A 261     -32.136 -17.316   6.447  1.00  2.44           C  
ATOM   3841  CG2 ILE A 261     -31.594 -17.416   3.955  1.00  2.44           C  
ATOM   3842  CD1 ILE A 261     -32.523 -18.763   6.623  1.00  2.44           C  
ATOM   3843  H   ILE A 261     -33.897 -15.213   6.405  1.00  2.44           H  
ATOM   3844  HA  ILE A 261     -31.252 -15.029   5.511  1.00  2.44           H  
ATOM   3845  HB  ILE A 261     -33.488 -16.941   4.837  1.00  2.44           H  
ATOM   3846 1HG1 ILE A 261     -31.070 -17.216   6.644  1.00  2.44           H  
ATOM   3847 2HG1 ILE A 261     -32.678 -16.727   7.193  1.00  2.44           H  
ATOM   3848 1HG2 ILE A 261     -31.793 -18.486   3.953  1.00  2.44           H  
ATOM   3849 2HG2 ILE A 261     -31.855 -16.999   2.982  1.00  2.44           H  
ATOM   3850 3HG2 ILE A 261     -30.541 -17.255   4.144  1.00  2.44           H  
ATOM   3851 1HD1 ILE A 261     -32.279 -19.085   7.638  1.00  2.44           H  
ATOM   3852 2HD1 ILE A 261     -33.593 -18.881   6.459  1.00  2.44           H  
ATOM   3853 3HD1 ILE A 261     -31.980 -19.378   5.911  1.00  2.44           H  
ATOM   3854  N   PRO A 262     -31.203 -14.140   3.070  1.00  2.78           N  
ATOM   3855  CA  PRO A 262     -31.134 -13.485   1.777  1.00  2.78           C  
ATOM   3856  C   PRO A 262     -31.191 -14.436   0.602  1.00  2.78           C  
ATOM   3857  O   PRO A 262     -30.235 -14.543  -0.158  1.00  2.78           O  
ATOM   3858  CB  PRO A 262     -29.768 -12.814   1.833  1.00  2.78           C  
ATOM   3859  CG  PRO A 262     -28.930 -13.722   2.679  1.00  2.78           C  
ATOM   3860  CD  PRO A 262     -29.879 -14.223   3.744  1.00  2.78           C  
ATOM   3861  HA  PRO A 262     -31.938 -12.737   1.709  1.00  2.78           H  
ATOM   3862 1HB  PRO A 262     -29.383 -12.721   0.815  1.00  2.78           H  
ATOM   3863 2HB  PRO A 262     -29.860 -11.812   2.246  1.00  2.78           H  
ATOM   3864 1HG  PRO A 262     -28.512 -14.534   2.063  1.00  2.78           H  
ATOM   3865 2HG  PRO A 262     -28.073 -13.169   3.097  1.00  2.78           H  
ATOM   3866 1HD  PRO A 262     -29.607 -15.240   4.009  1.00  2.78           H  
ATOM   3867 2HD  PRO A 262     -29.846 -13.544   4.587  1.00  2.78           H  
ATOM   3868  N   ALA A 263     -32.306 -15.121   0.453  1.00  3.07           N  
ATOM   3869  CA  ALA A 263     -32.460 -16.050  -0.656  1.00  3.07           C  
ATOM   3870  C   ALA A 263     -32.338 -15.291  -1.969  1.00  3.07           C  
ATOM   3871  O   ALA A 263     -32.790 -14.148  -2.071  1.00  3.07           O  
ATOM   3872  CB  ALA A 263     -33.783 -16.754  -0.564  1.00  3.07           C  
ATOM   3873  H   ALA A 263     -33.049 -14.987   1.140  1.00  3.07           H  
ATOM   3874  HA  ALA A 263     -31.656 -16.784  -0.605  1.00  3.07           H  
ATOM   3875 1HB  ALA A 263     -33.885 -17.460  -1.387  1.00  3.07           H  
ATOM   3876 2HB  ALA A 263     -33.815 -17.273   0.384  1.00  3.07           H  
ATOM   3877 3HB  ALA A 263     -34.591 -16.026  -0.610  1.00  3.07           H  
ATOM   3878  N   GLY A 264     -31.757 -15.918  -2.990  1.00  3.26           N  
ATOM   3879  CA  GLY A 264     -31.607 -15.195  -4.242  1.00  3.26           C  
ATOM   3880  C   GLY A 264     -32.949 -15.040  -4.989  1.00  3.26           C  
ATOM   3881  O   GLY A 264     -33.812 -15.921  -4.897  1.00  3.26           O  
ATOM   3882  H   GLY A 264     -31.398 -16.857  -2.882  1.00  3.26           H  
ATOM   3883 1HA  GLY A 264     -31.154 -14.245  -3.999  1.00  3.26           H  
ATOM   3884 2HA  GLY A 264     -30.897 -15.724  -4.875  1.00  3.26           H  
ATOM   3885  N   PRO A 265     -33.086 -13.999  -5.846  1.00  3.26           N  
ATOM   3886  CA  PRO A 265     -34.236 -13.685  -6.694  1.00  3.26           C  
ATOM   3887  C   PRO A 265     -34.636 -14.773  -7.686  1.00  3.26           C  
ATOM   3888  O   PRO A 265     -35.770 -14.791  -8.165  1.00  3.26           O  
ATOM   3889  CB  PRO A 265     -33.734 -12.471  -7.491  1.00  3.26           C  
ATOM   3890  CG  PRO A 265     -32.686 -11.834  -6.628  1.00  3.26           C  
ATOM   3891  CD  PRO A 265     -32.008 -12.967  -5.928  1.00  3.26           C  
ATOM   3892  HA  PRO A 265     -35.086 -13.410  -6.058  1.00  3.26           H  
ATOM   3893 1HB  PRO A 265     -33.337 -12.808  -8.467  1.00  3.26           H  
ATOM   3894 2HB  PRO A 265     -34.575 -11.797  -7.710  1.00  3.26           H  
ATOM   3895 1HG  PRO A 265     -31.984 -11.248  -7.246  1.00  3.26           H  
ATOM   3896 2HG  PRO A 265     -33.143 -11.127  -5.922  1.00  3.26           H  
ATOM   3897 1HD  PRO A 265     -31.145 -13.336  -6.499  1.00  3.26           H  
ATOM   3898 2HD  PRO A 265     -31.738 -12.544  -4.952  1.00  3.26           H  
ATOM   3899  N   ASP A 266     -33.710 -15.669  -8.002  1.00  3.02           N  
ATOM   3900  CA  ASP A 266     -33.964 -16.709  -8.983  1.00  3.02           C  
ATOM   3901  C   ASP A 266     -34.447 -18.043  -8.411  1.00  3.02           C  
ATOM   3902  O   ASP A 266     -34.602 -19.008  -9.168  1.00  3.02           O  
ATOM   3903  CB  ASP A 266     -32.689 -16.959  -9.786  1.00  3.02           C  
ATOM   3904  CG  ASP A 266     -32.267 -15.750 -10.615  1.00  3.02           C  
ATOM   3905  OD1 ASP A 266     -33.116 -15.101 -11.174  1.00  3.02           O  
ATOM   3906  OD2 ASP A 266     -31.092 -15.484 -10.668  1.00  3.02           O  
ATOM   3907  H   ASP A 266     -32.800 -15.624  -7.572  1.00  3.02           H  
ATOM   3908  HA  ASP A 266     -34.731 -16.340  -9.664  1.00  3.02           H  
ATOM   3909 1HB  ASP A 266     -31.880 -17.227  -9.108  1.00  3.02           H  
ATOM   3910 2HB  ASP A 266     -32.846 -17.799 -10.459  1.00  3.02           H  
ATOM   3911  N   ARG A 267     -34.670 -18.131  -7.094  1.00  2.58           N  
ATOM   3912  CA  ARG A 267     -35.082 -19.420  -6.531  1.00  2.58           C  
ATOM   3913  C   ARG A 267     -36.344 -19.433  -5.678  1.00  2.58           C  
ATOM   3914  O   ARG A 267     -36.454 -20.246  -4.770  1.00  2.58           O  
ATOM   3915  CB  ARG A 267     -33.964 -20.034  -5.719  1.00  2.58           C  
ATOM   3916  CG  ARG A 267     -32.746 -20.452  -6.524  1.00  2.58           C  
ATOM   3917  CD  ARG A 267     -33.076 -21.611  -7.415  1.00  2.58           C  
ATOM   3918  NE  ARG A 267     -31.926 -22.068  -8.174  1.00  2.58           N  
ATOM   3919  CZ  ARG A 267     -31.573 -21.606  -9.397  1.00  2.58           C  
ATOM   3920  NH1 ARG A 267     -32.296 -20.685 -10.009  1.00  2.58           N  
ATOM   3921  NH2 ARG A 267     -30.490 -22.087  -9.991  1.00  2.58           N  
ATOM   3922  H   ARG A 267     -34.528 -17.324  -6.479  1.00  2.58           H  
ATOM   3923  HA  ARG A 267     -35.266 -20.096  -7.365  1.00  2.58           H  
ATOM   3924 1HB  ARG A 267     -33.646 -19.337  -4.943  1.00  2.58           H  
ATOM   3925 2HB  ARG A 267     -34.358 -20.918  -5.237  1.00  2.58           H  
ATOM   3926 1HG  ARG A 267     -32.392 -19.628  -7.136  1.00  2.58           H  
ATOM   3927 2HG  ARG A 267     -31.955 -20.765  -5.841  1.00  2.58           H  
ATOM   3928 1HD  ARG A 267     -33.441 -22.444  -6.806  1.00  2.58           H  
ATOM   3929 2HD  ARG A 267     -33.853 -21.316  -8.120  1.00  2.58           H  
ATOM   3930  HE  ARG A 267     -31.340 -22.774  -7.753  1.00  2.58           H  
ATOM   3931 1HH1 ARG A 267     -33.149 -20.296  -9.575  1.00  2.58           H  
ATOM   3932 2HH1 ARG A 267     -32.019 -20.356 -10.920  1.00  2.58           H  
ATOM   3933 1HH2 ARG A 267     -29.932 -22.793  -9.531  1.00  2.58           H  
ATOM   3934 2HH2 ARG A 267     -30.223 -21.749 -10.904  1.00  2.58           H  
ATOM   3935  N   HIS A 268     -37.316 -18.584  -5.968  1.00  2.06           N  
ATOM   3936  CA  HIS A 268     -38.541 -18.624  -5.172  1.00  2.06           C  
ATOM   3937  C   HIS A 268     -39.808 -18.629  -6.007  1.00  2.06           C  
ATOM   3938  O   HIS A 268     -40.884 -18.292  -5.504  1.00  2.06           O  
ATOM   3939  CB  HIS A 268     -38.618 -17.443  -4.211  1.00  2.06           C  
ATOM   3940  CG  HIS A 268     -38.565 -16.118  -4.893  1.00  2.06           C  
ATOM   3941  ND1 HIS A 268     -39.670 -15.554  -5.503  1.00  2.06           N  
ATOM   3942  CD2 HIS A 268     -37.555 -15.228  -5.047  1.00  2.06           C  
ATOM   3943  CE1 HIS A 268     -39.343 -14.376  -5.998  1.00  2.06           C  
ATOM   3944  NE2 HIS A 268     -38.071 -14.151  -5.738  1.00  2.06           N  
ATOM   3945  H   HIS A 268     -37.201 -17.913  -6.717  1.00  2.06           H  
ATOM   3946  HA  HIS A 268     -38.557 -19.535  -4.578  1.00  2.06           H  
ATOM   3947 1HB  HIS A 268     -39.537 -17.503  -3.631  1.00  2.06           H  
ATOM   3948 2HB  HIS A 268     -37.785 -17.494  -3.512  1.00  2.06           H  
ATOM   3949  HD2 HIS A 268     -36.527 -15.337  -4.689  1.00  2.06           H  
ATOM   3950  HE1 HIS A 268     -40.011 -13.704  -6.534  1.00  2.06           H  
ATOM   3951  HE2 HIS A 268     -37.564 -13.322  -6.006  1.00  2.06           H  
ATOM   3952  N   ALA A 269     -39.718 -19.072  -7.267  1.00  1.58           N  
ATOM   3953  CA  ALA A 269     -40.884 -19.085  -8.164  1.00  1.58           C  
ATOM   3954  C   ALA A 269     -41.788 -20.277  -7.884  1.00  1.58           C  
ATOM   3955  O   ALA A 269     -42.053 -21.113  -8.746  1.00  1.58           O  
ATOM   3956  CB  ALA A 269     -40.434 -19.121  -9.609  1.00  1.58           C  
ATOM   3957  H   ALA A 269     -38.822 -19.377  -7.616  1.00  1.58           H  
ATOM   3958  HA  ALA A 269     -41.457 -18.174  -7.988  1.00  1.58           H  
ATOM   3959 1HB  ALA A 269     -41.307 -19.105 -10.261  1.00  1.58           H  
ATOM   3960 2HB  ALA A 269     -39.808 -18.253  -9.816  1.00  1.58           H  
ATOM   3961 3HB  ALA A 269     -39.863 -20.032  -9.788  1.00  1.58           H  
ATOM   3962  N   CYS A 270     -42.240 -20.326  -6.652  1.00  1.21           N  
ATOM   3963  CA  CYS A 270     -43.115 -21.310  -6.097  1.00  1.21           C  
ATOM   3964  C   CYS A 270     -44.186 -20.507  -5.478  1.00  1.21           C  
ATOM   3965  O   CYS A 270     -45.336 -20.923  -5.373  1.00  1.21           O  
ATOM   3966  CB  CYS A 270     -42.404 -22.118  -5.057  1.00  1.21           C  
ATOM   3967  SG  CYS A 270     -40.945 -22.802  -5.693  1.00  1.21           S  
ATOM   3968  H   CYS A 270     -41.969 -19.565  -6.040  1.00  1.21           H  
ATOM   3969  HA  CYS A 270     -43.525 -21.942  -6.882  1.00  1.21           H  
ATOM   3970 1HB  CYS A 270     -42.158 -21.493  -4.196  1.00  1.21           H  
ATOM   3971 2HB  CYS A 270     -43.045 -22.919  -4.727  1.00  1.21           H  
ATOM   3972  HG  CYS A 270     -40.479 -23.255  -4.528  1.00  1.21           H  
ATOM   3973  N   LEU A 271     -43.791 -19.313  -5.055  1.00  0.96           N  
ATOM   3974  CA  LEU A 271     -44.722 -18.485  -4.331  1.00  0.96           C  
ATOM   3975  C   LEU A 271     -45.980 -18.208  -5.184  1.00  0.96           C  
ATOM   3976  O   LEU A 271     -47.074 -18.335  -4.645  1.00  0.96           O  
ATOM   3977  CB  LEU A 271     -44.009 -17.212  -3.826  1.00  0.96           C  
ATOM   3978  CG  LEU A 271     -42.940 -17.456  -2.707  1.00  0.96           C  
ATOM   3979  CD1 LEU A 271     -42.153 -16.171  -2.479  1.00  0.96           C  
ATOM   3980  CD2 LEU A 271     -43.620 -17.908  -1.407  1.00  0.96           C  
ATOM   3981  H   LEU A 271     -42.824 -19.007  -5.223  1.00  0.96           H  
ATOM   3982  HA  LEU A 271     -45.041 -19.028  -3.449  1.00  0.96           H  
ATOM   3983 1HB  LEU A 271     -43.485 -16.723  -4.624  1.00  0.96           H  
ATOM   3984 2HB  LEU A 271     -44.759 -16.526  -3.429  1.00  0.96           H  
ATOM   3985  HG  LEU A 271     -42.243 -18.227  -3.043  1.00  0.96           H  
ATOM   3986 1HD1 LEU A 271     -41.390 -16.332  -1.727  1.00  0.96           H  
ATOM   3987 2HD1 LEU A 271     -41.675 -15.875  -3.414  1.00  0.96           H  
ATOM   3988 3HD1 LEU A 271     -42.825 -15.383  -2.149  1.00  0.96           H  
ATOM   3989 1HD2 LEU A 271     -42.871 -18.086  -0.645  1.00  0.96           H  
ATOM   3990 2HD2 LEU A 271     -44.306 -17.137  -1.066  1.00  0.96           H  
ATOM   3991 3HD2 LEU A 271     -44.160 -18.806  -1.578  1.00  0.96           H  
ATOM   3992  N   PRO A 272     -45.901 -17.890  -6.515  1.00  0.81           N  
ATOM   3993  CA  PRO A 272     -47.066 -17.707  -7.373  1.00  0.81           C  
ATOM   3994  C   PRO A 272     -47.949 -18.958  -7.463  1.00  0.81           C  
ATOM   3995  O   PRO A 272     -49.135 -18.866  -7.785  1.00  0.81           O  
ATOM   3996  CB  PRO A 272     -46.437 -17.392  -8.736  1.00  0.81           C  
ATOM   3997  CG  PRO A 272     -45.070 -16.846  -8.413  1.00  0.81           C  
ATOM   3998  CD  PRO A 272     -44.619 -17.647  -7.227  1.00  0.81           C  
ATOM   3999  HA  PRO A 272     -47.645 -16.847  -7.004  1.00  0.81           H  
ATOM   4000 1HB  PRO A 272     -46.396 -18.309  -9.344  1.00  0.81           H  
ATOM   4001 2HB  PRO A 272     -47.069 -16.674  -9.280  1.00  0.81           H  
ATOM   4002 1HG  PRO A 272     -44.402 -16.956  -9.281  1.00  0.81           H  
ATOM   4003 2HG  PRO A 272     -45.137 -15.770  -8.193  1.00  0.81           H  
ATOM   4004 1HD  PRO A 272     -44.207 -18.583  -7.605  1.00  0.81           H  
ATOM   4005 2HD  PRO A 272     -43.908 -17.070  -6.665  1.00  0.81           H  
ATOM   4006  N   TRP A 273     -47.367 -20.141  -7.219  1.00  0.73           N  
ATOM   4007  CA  TRP A 273     -48.118 -21.385  -7.242  1.00  0.73           C  
ATOM   4008  C   TRP A 273     -48.903 -21.454  -5.954  1.00  0.73           C  
ATOM   4009  O   TRP A 273     -50.116 -21.657  -5.949  1.00  0.73           O  
ATOM   4010  CB  TRP A 273     -47.208 -22.609  -7.453  1.00  0.73           C  
ATOM   4011  CG  TRP A 273     -47.951 -23.934  -7.417  1.00  0.73           C  
ATOM   4012  CD1 TRP A 273     -48.649 -24.548  -8.428  1.00  0.73           C  
ATOM   4013  CD2 TRP A 273     -48.031 -24.820  -6.288  1.00  0.73           C  
ATOM   4014  NE1 TRP A 273     -49.181 -25.744  -7.974  1.00  0.73           N  
ATOM   4015  CE2 TRP A 273     -48.812 -25.916  -6.671  1.00  0.73           C  
ATOM   4016  CE3 TRP A 273     -47.516 -24.775  -5.006  1.00  0.73           C  
ATOM   4017  CZ2 TRP A 273     -49.094 -26.934  -5.802  1.00  0.73           C  
ATOM   4018  CZ3 TRP A 273     -47.798 -25.803  -4.150  1.00  0.73           C  
ATOM   4019  CH2 TRP A 273     -48.569 -26.844  -4.531  1.00  0.73           C  
ATOM   4020  H   TRP A 273     -46.400 -20.200  -6.931  1.00  0.73           H  
ATOM   4021  HA  TRP A 273     -48.825 -21.354  -8.070  1.00  0.73           H  
ATOM   4022 1HB  TRP A 273     -46.695 -22.522  -8.410  1.00  0.73           H  
ATOM   4023 2HB  TRP A 273     -46.450 -22.639  -6.683  1.00  0.73           H  
ATOM   4024  HD1 TRP A 273     -48.778 -24.150  -9.432  1.00  0.73           H  
ATOM   4025  HE1 TRP A 273     -49.765 -26.425  -8.505  1.00  0.73           H  
ATOM   4026  HE3 TRP A 273     -46.902 -23.942  -4.693  1.00  0.73           H  
ATOM   4027  HZ2 TRP A 273     -49.705 -27.780  -6.090  1.00  0.73           H  
ATOM   4028  HZ3 TRP A 273     -47.388 -25.758  -3.160  1.00  0.73           H  
ATOM   4029  HH2 TRP A 273     -48.769 -27.625  -3.822  1.00  0.73           H  
ATOM   4030  N   LEU A 274     -48.212 -21.192  -4.850  1.00  0.69           N  
ATOM   4031  CA  LEU A 274     -48.813 -21.236  -3.527  1.00  0.69           C  
ATOM   4032  C   LEU A 274     -49.948 -20.217  -3.442  1.00  0.69           C  
ATOM   4033  O   LEU A 274     -50.999 -20.502  -2.870  1.00  0.69           O  
ATOM   4034  CB  LEU A 274     -47.734 -20.944  -2.480  1.00  0.69           C  
ATOM   4035  CG  LEU A 274     -46.677 -22.024  -2.319  1.00  0.69           C  
ATOM   4036  CD1 LEU A 274     -45.563 -21.535  -1.468  1.00  0.69           C  
ATOM   4037  CD2 LEU A 274     -47.306 -23.214  -1.683  1.00  0.69           C  
ATOM   4038  H   LEU A 274     -47.217 -20.987  -4.939  1.00  0.69           H  
ATOM   4039  HA  LEU A 274     -49.218 -22.233  -3.357  1.00  0.69           H  
ATOM   4040 1HB  LEU A 274     -47.234 -20.017  -2.740  1.00  0.69           H  
ATOM   4041 2HB  LEU A 274     -48.215 -20.811  -1.519  1.00  0.69           H  
ATOM   4042  HG  LEU A 274     -46.271 -22.282  -3.294  1.00  0.69           H  
ATOM   4043 1HD1 LEU A 274     -44.826 -22.316  -1.383  1.00  0.69           H  
ATOM   4044 2HD1 LEU A 274     -45.126 -20.695  -1.932  1.00  0.69           H  
ATOM   4045 3HD1 LEU A 274     -45.935 -21.261  -0.479  1.00  0.69           H  
ATOM   4046 1HD2 LEU A 274     -46.554 -23.995  -1.571  1.00  0.69           H  
ATOM   4047 2HD2 LEU A 274     -47.703 -22.943  -0.700  1.00  0.69           H  
ATOM   4048 3HD2 LEU A 274     -48.111 -23.561  -2.314  1.00  0.69           H  
ATOM   4049  N   ASP A 275     -49.781 -19.061  -4.099  1.00  0.68           N  
ATOM   4050  CA  ASP A 275     -50.804 -18.012  -4.128  1.00  0.68           C  
ATOM   4051  C   ASP A 275     -52.141 -18.495  -4.706  1.00  0.68           C  
ATOM   4052  O   ASP A 275     -53.185 -17.915  -4.406  1.00  0.68           O  
ATOM   4053  CB  ASP A 275     -50.361 -16.809  -4.976  1.00  0.68           C  
ATOM   4054  CG  ASP A 275     -49.272 -15.866  -4.386  1.00  0.68           C  
ATOM   4055  OD1 ASP A 275     -48.959 -15.933  -3.212  1.00  0.68           O  
ATOM   4056  OD2 ASP A 275     -48.775 -15.061  -5.148  1.00  0.68           O  
ATOM   4057  H   ASP A 275     -48.882 -18.883  -4.545  1.00  0.68           H  
ATOM   4058  HA  ASP A 275     -50.981 -17.677  -3.110  1.00  0.68           H  
ATOM   4059 1HB  ASP A 275     -49.995 -17.183  -5.930  1.00  0.68           H  
ATOM   4060 2HB  ASP A 275     -51.238 -16.204  -5.198  1.00  0.68           H  
ATOM   4061  N   SER A 276     -52.111 -19.506  -5.582  1.00  0.69           N  
ATOM   4062  CA  SER A 276     -53.319 -20.022  -6.215  1.00  0.69           C  
ATOM   4063  C   SER A 276     -54.010 -21.105  -5.387  1.00  0.69           C  
ATOM   4064  O   SER A 276     -55.075 -21.596  -5.774  1.00  0.69           O  
ATOM   4065  CB  SER A 276     -53.001 -20.568  -7.603  1.00  0.69           C  
ATOM   4066  OG  SER A 276     -52.183 -21.726  -7.558  1.00  0.69           O  
ATOM   4067  H   SER A 276     -51.235 -19.986  -5.784  1.00  0.69           H  
ATOM   4068  HA  SER A 276     -54.016 -19.192  -6.330  1.00  0.69           H  
ATOM   4069 1HB  SER A 276     -53.928 -20.797  -8.124  1.00  0.69           H  
ATOM   4070 2HB  SER A 276     -52.490 -19.794  -8.173  1.00  0.69           H  
ATOM   4071  HG  SER A 276     -51.478 -21.533  -6.909  1.00  0.69           H  
ATOM   4072  N   GLN A 277     -53.387 -21.522  -4.286  1.00  0.70           N  
ATOM   4073  CA  GLN A 277     -53.917 -22.620  -3.496  1.00  0.70           C  
ATOM   4074  C   GLN A 277     -54.703 -22.097  -2.300  1.00  0.70           C  
ATOM   4075  O   GLN A 277     -54.450 -21.003  -1.796  1.00  0.70           O  
ATOM   4076  CB  GLN A 277     -52.766 -23.521  -3.045  1.00  0.70           C  
ATOM   4077  CG  GLN A 277     -51.916 -24.054  -4.202  1.00  0.70           C  
ATOM   4078  CD  GLN A 277     -52.666 -24.952  -5.135  1.00  0.70           C  
ATOM   4079  OE1 GLN A 277     -53.139 -26.020  -4.739  1.00  0.70           O  
ATOM   4080  NE2 GLN A 277     -52.819 -24.528  -6.389  1.00  0.70           N  
ATOM   4081  H   GLN A 277     -52.526 -21.074  -3.976  1.00  0.70           H  
ATOM   4082  HA  GLN A 277     -54.593 -23.203  -4.117  1.00  0.70           H  
ATOM   4083 1HB  GLN A 277     -52.105 -22.953  -2.401  1.00  0.70           H  
ATOM   4084 2HB  GLN A 277     -53.151 -24.362  -2.468  1.00  0.70           H  
ATOM   4085 1HG  GLN A 277     -51.563 -23.209  -4.773  1.00  0.70           H  
ATOM   4086 2HG  GLN A 277     -51.067 -24.607  -3.808  1.00  0.70           H  
ATOM   4087 1HE2 GLN A 277     -53.320 -25.086  -7.045  1.00  0.70           H  
ATOM   4088 2HE2 GLN A 277     -52.453 -23.630  -6.698  1.00  0.70           H  
ATOM   4089  N   ALA A 278     -55.654 -22.890  -1.829  1.00  0.72           N  
ATOM   4090  CA  ALA A 278     -56.440 -22.500  -0.668  1.00  0.72           C  
ATOM   4091  C   ALA A 278     -55.549 -22.415   0.581  1.00  0.72           C  
ATOM   4092  O   ALA A 278     -54.586 -23.191   0.691  1.00  0.72           O  
ATOM   4093  CB  ALA A 278     -57.572 -23.486  -0.443  1.00  0.72           C  
ATOM   4094  H   ALA A 278     -55.835 -23.774  -2.288  1.00  0.72           H  
ATOM   4095  HA  ALA A 278     -56.869 -21.535  -0.890  1.00  0.72           H  
ATOM   4096 1HB  ALA A 278     -58.172 -23.172   0.406  1.00  0.72           H  
ATOM   4097 2HB  ALA A 278     -58.200 -23.530  -1.332  1.00  0.72           H  
ATOM   4098 3HB  ALA A 278     -57.160 -24.471  -0.245  1.00  0.72           H  
ATOM   4099  N   PRO A 279     -55.858 -21.518   1.543  1.00  0.72           N  
ATOM   4100  CA  PRO A 279     -55.153 -21.370   2.795  1.00  0.72           C  
ATOM   4101  C   PRO A 279     -55.021 -22.701   3.502  1.00  0.72           C  
ATOM   4102  O   PRO A 279     -55.978 -23.475   3.590  1.00  0.72           O  
ATOM   4103  CB  PRO A 279     -56.048 -20.414   3.573  1.00  0.72           C  
ATOM   4104  CG  PRO A 279     -56.712 -19.580   2.509  1.00  0.72           C  
ATOM   4105  CD  PRO A 279     -56.966 -20.538   1.368  1.00  0.72           C  
ATOM   4106  HA  PRO A 279     -54.183 -20.900   2.615  1.00  0.72           H  
ATOM   4107 1HB  PRO A 279     -56.763 -20.987   4.183  1.00  0.72           H  
ATOM   4108 2HB  PRO A 279     -55.435 -19.822   4.268  1.00  0.72           H  
ATOM   4109 1HG  PRO A 279     -57.636 -19.125   2.900  1.00  0.72           H  
ATOM   4110 2HG  PRO A 279     -56.046 -18.753   2.220  1.00  0.72           H  
ATOM   4111 1HD  PRO A 279     -57.952 -21.019   1.454  1.00  0.72           H  
ATOM   4112 2HD  PRO A 279     -56.853 -19.948   0.450  1.00  0.72           H  
ATOM   4113  N   ALA A 280     -53.822 -22.947   4.001  1.00  0.71           N  
ATOM   4114  CA  ALA A 280     -53.411 -24.157   4.703  1.00  0.71           C  
ATOM   4115  C   ALA A 280     -53.651 -25.470   3.942  1.00  0.71           C  
ATOM   4116  O   ALA A 280     -53.766 -26.520   4.578  1.00  0.71           O  
ATOM   4117  CB  ALA A 280     -54.126 -24.243   6.032  1.00  0.71           C  
ATOM   4118  H   ALA A 280     -53.124 -22.214   3.911  1.00  0.71           H  
ATOM   4119  HA  ALA A 280     -52.343 -24.065   4.882  1.00  0.71           H  
ATOM   4120 1HB  ALA A 280     -53.772 -25.115   6.581  1.00  0.71           H  
ATOM   4121 2HB  ALA A 280     -53.915 -23.342   6.602  1.00  0.71           H  
ATOM   4122 3HB  ALA A 280     -55.198 -24.332   5.868  1.00  0.71           H  
ATOM   4123  N   SER A 281     -53.708 -25.457   2.608  1.00  0.70           N  
ATOM   4124  CA  SER A 281     -53.914 -26.720   1.894  1.00  0.70           C  
ATOM   4125  C   SER A 281     -52.645 -27.449   1.429  1.00  0.70           C  
ATOM   4126  O   SER A 281     -52.698 -28.639   1.114  1.00  0.70           O  
ATOM   4127  CB  SER A 281     -54.803 -26.491   0.685  1.00  0.70           C  
ATOM   4128  OG  SER A 281     -54.187 -25.670  -0.268  1.00  0.70           O  
ATOM   4129  H   SER A 281     -53.666 -24.578   2.088  1.00  0.70           H  
ATOM   4130  HA  SER A 281     -54.445 -27.392   2.568  1.00  0.70           H  
ATOM   4131 1HB  SER A 281     -55.050 -27.450   0.234  1.00  0.70           H  
ATOM   4132 2HB  SER A 281     -55.732 -26.031   1.013  1.00  0.70           H  
ATOM   4133  HG  SER A 281     -54.175 -24.771   0.126  1.00  0.70           H  
ATOM   4134  N   VAL A 282     -51.517 -26.749   1.365  1.00  0.68           N  
ATOM   4135  CA  VAL A 282     -50.305 -27.311   0.780  1.00  0.68           C  
ATOM   4136  C   VAL A 282     -49.351 -27.993   1.748  1.00  0.68           C  
ATOM   4137  O   VAL A 282     -49.039 -27.466   2.826  1.00  0.68           O  
ATOM   4138  CB  VAL A 282     -49.533 -26.202   0.034  1.00  0.68           C  
ATOM   4139  CG1 VAL A 282     -48.231 -26.742  -0.507  1.00  0.68           C  
ATOM   4140  CG2 VAL A 282     -50.397 -25.652  -1.088  1.00  0.68           C  
ATOM   4141  H   VAL A 282     -51.505 -25.778   1.667  1.00  0.68           H  
ATOM   4142  HA  VAL A 282     -50.609 -28.051   0.048  1.00  0.68           H  
ATOM   4143  HB  VAL A 282     -49.294 -25.409   0.722  1.00  0.68           H  
ATOM   4144 1HG1 VAL A 282     -47.701 -25.962  -1.006  1.00  0.68           H  
ATOM   4145 2HG1 VAL A 282     -47.614 -27.114   0.298  1.00  0.68           H  
ATOM   4146 3HG1 VAL A 282     -48.453 -27.531  -1.201  1.00  0.68           H  
ATOM   4147 1HG2 VAL A 282     -49.871 -24.863  -1.607  1.00  0.68           H  
ATOM   4148 2HG2 VAL A 282     -50.630 -26.442  -1.784  1.00  0.68           H  
ATOM   4149 3HG2 VAL A 282     -51.321 -25.251  -0.668  1.00  0.68           H  
ATOM   4150  N   ALA A 283     -48.897 -29.181   1.361  1.00  0.67           N  
ATOM   4151  CA  ALA A 283     -47.884 -29.882   2.130  1.00  0.67           C  
ATOM   4152  C   ALA A 283     -46.515 -29.564   1.527  1.00  0.67           C  
ATOM   4153  O   ALA A 283     -46.206 -29.959   0.401  1.00  0.67           O  
ATOM   4154  CB  ALA A 283     -48.130 -31.370   2.142  1.00  0.67           C  
ATOM   4155  H   ALA A 283     -49.240 -29.578   0.483  1.00  0.67           H  
ATOM   4156  HA  ALA A 283     -47.904 -29.512   3.155  1.00  0.67           H  
ATOM   4157 1HB  ALA A 283     -47.353 -31.862   2.730  1.00  0.67           H  
ATOM   4158 2HB  ALA A 283     -49.101 -31.573   2.579  1.00  0.67           H  
ATOM   4159 3HB  ALA A 283     -48.108 -31.752   1.121  1.00  0.67           H  
ATOM   4160  N   TYR A 284     -45.724 -28.805   2.250  1.00  0.68           N  
ATOM   4161  CA  TYR A 284     -44.403 -28.409   1.797  1.00  0.68           C  
ATOM   4162  C   TYR A 284     -43.456 -29.496   2.235  1.00  0.68           C  
ATOM   4163  O   TYR A 284     -43.582 -29.982   3.349  1.00  0.68           O  
ATOM   4164  CB  TYR A 284     -44.019 -27.028   2.331  1.00  0.68           C  
ATOM   4165  CG  TYR A 284     -42.623 -26.577   1.980  1.00  0.68           C  
ATOM   4166  CD1 TYR A 284     -42.168 -26.703   0.699  1.00  0.68           C  
ATOM   4167  CD2 TYR A 284     -41.829 -25.984   2.926  1.00  0.68           C  
ATOM   4168  CE1 TYR A 284     -40.925 -26.278   0.352  1.00  0.68           C  
ATOM   4169  CE2 TYR A 284     -40.581 -25.546   2.598  1.00  0.68           C  
ATOM   4170  CZ  TYR A 284     -40.120 -25.699   1.297  1.00  0.68           C  
ATOM   4171  OH  TYR A 284     -38.876 -25.282   0.927  1.00  0.68           O  
ATOM   4172  H   TYR A 284     -46.034 -28.516   3.176  1.00  0.68           H  
ATOM   4173  HA  TYR A 284     -44.392 -28.372   0.708  1.00  0.68           H  
ATOM   4174 1HB  TYR A 284     -44.719 -26.291   1.933  1.00  0.68           H  
ATOM   4175 2HB  TYR A 284     -44.122 -27.019   3.418  1.00  0.68           H  
ATOM   4176  HD1 TYR A 284     -42.799 -27.144  -0.034  1.00  0.68           H  
ATOM   4177  HD2 TYR A 284     -42.194 -25.867   3.929  1.00  0.68           H  
ATOM   4178  HE1 TYR A 284     -40.581 -26.395  -0.671  1.00  0.68           H  
ATOM   4179  HE2 TYR A 284     -39.972 -25.084   3.364  1.00  0.68           H  
ATOM   4180  HH  TYR A 284     -38.730 -25.522   0.015  1.00  0.68           H  
ATOM   4181  N   VAL A 285     -42.617 -29.969   1.342  1.00  0.73           N  
ATOM   4182  CA  VAL A 285     -41.699 -31.042   1.658  1.00  0.73           C  
ATOM   4183  C   VAL A 285     -40.269 -30.579   1.392  1.00  0.73           C  
ATOM   4184  O   VAL A 285     -40.001 -29.975   0.351  1.00  0.73           O  
ATOM   4185  CB  VAL A 285     -42.017 -32.253   0.766  1.00  0.73           C  
ATOM   4186  CG1 VAL A 285     -41.118 -33.397   1.091  1.00  0.73           C  
ATOM   4187  CG2 VAL A 285     -43.491 -32.585   0.851  1.00  0.73           C  
ATOM   4188  H   VAL A 285     -42.605 -29.562   0.416  1.00  0.73           H  
ATOM   4189  HA  VAL A 285     -41.802 -31.307   2.705  1.00  0.73           H  
ATOM   4190  HB  VAL A 285     -41.803 -31.989  -0.247  1.00  0.73           H  
ATOM   4191 1HG1 VAL A 285     -41.346 -34.205   0.406  1.00  0.73           H  
ATOM   4192 2HG1 VAL A 285     -40.081 -33.097   0.967  1.00  0.73           H  
ATOM   4193 3HG1 VAL A 285     -41.277 -33.718   2.116  1.00  0.73           H  
ATOM   4194 1HG2 VAL A 285     -43.691 -33.390   0.193  1.00  0.73           H  
ATOM   4195 2HG2 VAL A 285     -43.768 -32.859   1.845  1.00  0.73           H  
ATOM   4196 3HG2 VAL A 285     -44.081 -31.719   0.542  1.00  0.73           H  
ATOM   4197  N   SER A 286     -39.362 -30.811   2.335  1.00  0.83           N  
ATOM   4198  CA  SER A 286     -37.968 -30.412   2.111  1.00  0.83           C  
ATOM   4199  C   SER A 286     -36.978 -31.157   2.996  1.00  0.83           C  
ATOM   4200  O   SER A 286     -37.142 -31.217   4.221  1.00  0.83           O  
ATOM   4201  CB  SER A 286     -37.796 -28.924   2.361  1.00  0.83           C  
ATOM   4202  OG  SER A 286     -36.473 -28.505   2.161  1.00  0.83           O  
ATOM   4203  H   SER A 286     -39.654 -31.295   3.188  1.00  0.83           H  
ATOM   4204  HA  SER A 286     -37.714 -30.629   1.071  1.00  0.83           H  
ATOM   4205 1HB  SER A 286     -38.474 -28.340   1.744  1.00  0.83           H  
ATOM   4206 2HB  SER A 286     -38.044 -28.741   3.367  1.00  0.83           H  
ATOM   4207  HG  SER A 286     -36.334 -27.758   2.784  1.00  0.83           H  
ATOM   4208  N   PHE A 287     -35.906 -31.642   2.370  1.00  0.95           N  
ATOM   4209  CA  PHE A 287     -34.824 -32.309   3.082  1.00  0.95           C  
ATOM   4210  C   PHE A 287     -33.566 -31.491   2.862  1.00  0.95           C  
ATOM   4211  O   PHE A 287     -33.119 -31.304   1.729  1.00  0.95           O  
ATOM   4212  CB  PHE A 287     -34.676 -33.737   2.599  1.00  0.95           C  
ATOM   4213  CG  PHE A 287     -35.934 -34.492   2.837  1.00  0.95           C  
ATOM   4214  CD1 PHE A 287     -36.885 -34.603   1.836  1.00  0.95           C  
ATOM   4215  CD2 PHE A 287     -36.211 -35.023   4.075  1.00  0.95           C  
ATOM   4216  CE1 PHE A 287     -38.073 -35.244   2.071  1.00  0.95           C  
ATOM   4217  CE2 PHE A 287     -37.408 -35.664   4.320  1.00  0.95           C  
ATOM   4218  CZ  PHE A 287     -38.340 -35.776   3.320  1.00  0.95           C  
ATOM   4219  H   PHE A 287     -35.845 -31.534   1.364  1.00  0.95           H  
ATOM   4220  HA  PHE A 287     -35.044 -32.323   4.149  1.00  0.95           H  
ATOM   4221 1HB  PHE A 287     -34.456 -33.742   1.554  1.00  0.95           H  
ATOM   4222 2HB  PHE A 287     -33.857 -34.230   3.121  1.00  0.95           H  
ATOM   4223  HD1 PHE A 287     -36.681 -34.169   0.858  1.00  0.95           H  
ATOM   4224  HD2 PHE A 287     -35.475 -34.916   4.863  1.00  0.95           H  
ATOM   4225  HE1 PHE A 287     -38.802 -35.318   1.274  1.00  0.95           H  
ATOM   4226  HE2 PHE A 287     -37.621 -36.073   5.311  1.00  0.95           H  
ATOM   4227  HZ  PHE A 287     -39.284 -36.275   3.521  1.00  0.95           H  
ATOM   4228  N   GLY A 288     -33.049 -30.936   3.944  1.00  1.09           N  
ATOM   4229  CA  GLY A 288     -31.942 -29.990   3.835  1.00  1.09           C  
ATOM   4230  C   GLY A 288     -30.550 -30.586   3.682  1.00  1.09           C  
ATOM   4231  O   GLY A 288     -30.360 -31.803   3.649  1.00  1.09           O  
ATOM   4232  H   GLY A 288     -33.478 -31.143   4.850  1.00  1.09           H  
ATOM   4233 1HA  GLY A 288     -32.135 -29.329   2.990  1.00  1.09           H  
ATOM   4234 2HA  GLY A 288     -31.950 -29.350   4.715  1.00  1.09           H  
ATOM   4235  N   THR A 289     -29.575 -29.684   3.625  1.00  1.20           N  
ATOM   4236  CA  THR A 289     -28.173 -30.013   3.431  1.00  1.20           C  
ATOM   4237  C   THR A 289     -27.697 -30.983   4.487  1.00  1.20           C  
ATOM   4238  O   THR A 289     -27.995 -30.796   5.663  1.00  1.20           O  
ATOM   4239  CB  THR A 289     -27.325 -28.725   3.448  1.00  1.20           C  
ATOM   4240  OG1 THR A 289     -27.772 -27.852   2.395  1.00  1.20           O  
ATOM   4241  CG2 THR A 289     -25.840 -29.023   3.272  1.00  1.20           C  
ATOM   4242  H   THR A 289     -29.829 -28.708   3.684  1.00  1.20           H  
ATOM   4243  HA  THR A 289     -28.062 -30.491   2.457  1.00  1.20           H  
ATOM   4244  HB  THR A 289     -27.463 -28.220   4.405  1.00  1.20           H  
ATOM   4245  HG1 THR A 289     -27.212 -27.069   2.369  1.00  1.20           H  
ATOM   4246 1HG2 THR A 289     -25.280 -28.089   3.298  1.00  1.20           H  
ATOM   4247 2HG2 THR A 289     -25.497 -29.661   4.074  1.00  1.20           H  
ATOM   4248 3HG2 THR A 289     -25.676 -29.519   2.319  1.00  1.20           H  
ATOM   4249  N   VAL A 290     -26.988 -32.033   4.030  1.00  1.26           N  
ATOM   4250  CA  VAL A 290     -26.450 -33.147   4.827  1.00  1.26           C  
ATOM   4251  C   VAL A 290     -27.352 -34.396   4.699  1.00  1.26           C  
ATOM   4252  O   VAL A 290     -26.877 -35.523   4.848  1.00  1.26           O  
ATOM   4253  CB  VAL A 290     -26.215 -32.834   6.338  1.00  1.26           C  
ATOM   4254  CG1 VAL A 290     -25.742 -34.099   7.012  1.00  1.26           C  
ATOM   4255  CG2 VAL A 290     -25.152 -31.705   6.535  1.00  1.26           C  
ATOM   4256  H   VAL A 290     -26.819 -32.061   3.035  1.00  1.26           H  
ATOM   4257  HA  VAL A 290     -25.474 -33.407   4.416  1.00  1.26           H  
ATOM   4258  HB  VAL A 290     -27.143 -32.578   6.813  1.00  1.26           H  
ATOM   4259 1HG1 VAL A 290     -25.600 -33.918   8.078  1.00  1.26           H  
ATOM   4260 2HG1 VAL A 290     -26.484 -34.868   6.866  1.00  1.26           H  
ATOM   4261 3HG1 VAL A 290     -24.801 -34.419   6.568  1.00  1.26           H  
ATOM   4262 1HG2 VAL A 290     -25.002 -31.541   7.603  1.00  1.26           H  
ATOM   4263 2HG2 VAL A 290     -24.215 -32.011   6.082  1.00  1.26           H  
ATOM   4264 3HG2 VAL A 290     -25.473 -30.779   6.090  1.00  1.26           H  
ATOM   4265  N   ILE A 291     -28.655 -34.192   4.471  1.00  1.25           N  
ATOM   4266  CA  ILE A 291     -29.630 -35.283   4.426  1.00  1.25           C  
ATOM   4267  C   ILE A 291     -29.997 -35.722   3.007  1.00  1.25           C  
ATOM   4268  O   ILE A 291     -30.382 -34.913   2.169  1.00  1.25           O  
ATOM   4269  CB  ILE A 291     -30.928 -34.854   5.130  1.00  1.25           C  
ATOM   4270  CG1 ILE A 291     -30.658 -34.596   6.583  1.00  1.25           C  
ATOM   4271  CG2 ILE A 291     -32.015 -35.876   4.951  1.00  1.25           C  
ATOM   4272  CD1 ILE A 291     -30.219 -33.180   6.818  1.00  1.25           C  
ATOM   4273  H   ILE A 291     -29.006 -33.245   4.318  1.00  1.25           H  
ATOM   4274  HA  ILE A 291     -29.211 -36.138   4.951  1.00  1.25           H  
ATOM   4275  HB  ILE A 291     -31.266 -33.911   4.697  1.00  1.25           H  
ATOM   4276 1HG1 ILE A 291     -31.556 -34.796   7.164  1.00  1.25           H  
ATOM   4277 2HG1 ILE A 291     -29.876 -35.266   6.915  1.00  1.25           H  
ATOM   4278 1HG2 ILE A 291     -32.912 -35.524   5.439  1.00  1.25           H  
ATOM   4279 2HG2 ILE A 291     -32.207 -36.003   3.915  1.00  1.25           H  
ATOM   4280 3HG2 ILE A 291     -31.707 -36.825   5.384  1.00  1.25           H  
ATOM   4281 1HD1 ILE A 291     -30.012 -33.012   7.861  1.00  1.25           H  
ATOM   4282 2HD1 ILE A 291     -29.331 -32.980   6.249  1.00  1.25           H  
ATOM   4283 3HD1 ILE A 291     -31.002 -32.498   6.489  1.00  1.25           H  
ATOM   4284  N   SER A 292     -29.853 -37.020   2.743  1.00  1.19           N  
ATOM   4285  CA  SER A 292     -30.164 -37.599   1.438  1.00  1.19           C  
ATOM   4286  C   SER A 292     -30.899 -38.930   1.594  1.00  1.19           C  
ATOM   4287  O   SER A 292     -30.250 -39.967   1.705  1.00  1.19           O  
ATOM   4288  CB  SER A 292     -28.905 -37.795   0.625  1.00  1.19           C  
ATOM   4289  OG  SER A 292     -29.215 -38.295  -0.648  1.00  1.19           O  
ATOM   4290  H   SER A 292     -29.513 -37.624   3.478  1.00  1.19           H  
ATOM   4291  HA  SER A 292     -30.782 -36.912   0.893  1.00  1.19           H  
ATOM   4292 1HB  SER A 292     -28.392 -36.838   0.527  1.00  1.19           H  
ATOM   4293 2HB  SER A 292     -28.233 -38.477   1.139  1.00  1.19           H  
ATOM   4294  HG  SER A 292     -30.004 -37.816  -0.927  1.00  1.19           H  
ATOM   4295  N   PRO A 293     -32.243 -38.933   1.680  1.00  1.11           N  
ATOM   4296  CA  PRO A 293     -33.048 -40.112   1.935  1.00  1.11           C  
ATOM   4297  C   PRO A 293     -32.803 -41.125   0.793  1.00  1.11           C  
ATOM   4298  O   PRO A 293     -32.566 -40.701  -0.339  1.00  1.11           O  
ATOM   4299  CB  PRO A 293     -34.475 -39.544   1.898  1.00  1.11           C  
ATOM   4300  CG  PRO A 293     -34.313 -38.051   2.161  1.00  1.11           C  
ATOM   4301  CD  PRO A 293     -33.032 -37.698   1.484  1.00  1.11           C  
ATOM   4302  HA  PRO A 293     -32.810 -40.490   2.930  1.00  1.11           H  
ATOM   4303 1HB  PRO A 293     -34.935 -39.764   0.956  1.00  1.11           H  
ATOM   4304 2HB  PRO A 293     -35.089 -40.042   2.667  1.00  1.11           H  
ATOM   4305 1HG  PRO A 293     -35.175 -37.489   1.773  1.00  1.11           H  
ATOM   4306 2HG  PRO A 293     -34.270 -37.847   3.225  1.00  1.11           H  
ATOM   4307 1HD  PRO A 293     -33.196 -37.521   0.410  1.00  1.11           H  
ATOM   4308 2HD  PRO A 293     -32.615 -36.837   1.976  1.00  1.11           H  
ATOM   4309  N   PRO A 294     -32.842 -42.451   1.040  1.00  1.02           N  
ATOM   4310  CA  PRO A 294     -32.694 -43.487   0.025  1.00  1.02           C  
ATOM   4311  C   PRO A 294     -33.797 -43.339  -1.030  1.00  1.02           C  
ATOM   4312  O   PRO A 294     -34.918 -42.962  -0.686  1.00  1.02           O  
ATOM   4313  CB  PRO A 294     -32.868 -44.785   0.833  1.00  1.02           C  
ATOM   4314  CG  PRO A 294     -32.479 -44.410   2.245  1.00  1.02           C  
ATOM   4315  CD  PRO A 294     -32.931 -42.965   2.418  1.00  1.02           C  
ATOM   4316  HA  PRO A 294     -31.686 -43.411  -0.382  1.00  1.02           H  
ATOM   4317 1HB  PRO A 294     -33.905 -45.141   0.761  1.00  1.02           H  
ATOM   4318 2HB  PRO A 294     -32.227 -45.576   0.415  1.00  1.02           H  
ATOM   4319 1HG  PRO A 294     -32.964 -45.089   2.966  1.00  1.02           H  
ATOM   4320 2HG  PRO A 294     -31.395 -44.528   2.377  1.00  1.02           H  
ATOM   4321 1HD  PRO A 294     -33.962 -42.891   2.805  1.00  1.02           H  
ATOM   4322 2HD  PRO A 294     -32.196 -42.488   3.074  1.00  1.02           H  
ATOM   4323  N   PRO A 295     -33.551 -43.710  -2.299  1.00  0.95           N  
ATOM   4324  CA  PRO A 295     -34.523 -43.694  -3.383  1.00  0.95           C  
ATOM   4325  C   PRO A 295     -35.839 -44.358  -3.027  1.00  0.95           C  
ATOM   4326  O   PRO A 295     -36.910 -43.884  -3.396  1.00  0.95           O  
ATOM   4327  CB  PRO A 295     -33.806 -44.533  -4.445  1.00  0.95           C  
ATOM   4328  CG  PRO A 295     -32.339 -44.292  -4.197  1.00  0.95           C  
ATOM   4329  CD  PRO A 295     -32.212 -44.204  -2.694  1.00  0.95           C  
ATOM   4330  HA  PRO A 295     -34.700 -42.662  -3.699  1.00  0.95           H  
ATOM   4331 1HB  PRO A 295     -34.088 -45.593  -4.345  1.00  0.95           H  
ATOM   4332 2HB  PRO A 295     -34.126 -44.219  -5.447  1.00  0.95           H  
ATOM   4333 1HG  PRO A 295     -31.757 -45.129  -4.611  1.00  0.95           H  
ATOM   4334 2HG  PRO A 295     -31.991 -43.401  -4.710  1.00  0.95           H  
ATOM   4335 1HD  PRO A 295     -31.997 -45.187  -2.247  1.00  0.95           H  
ATOM   4336 2HD  PRO A 295     -31.435 -43.460  -2.483  1.00  0.95           H  
ATOM   4337  N   ALA A 296     -35.764 -45.441  -2.251  1.00  0.89           N  
ATOM   4338  CA  ALA A 296     -36.960 -46.163  -1.846  1.00  0.89           C  
ATOM   4339  C   ALA A 296     -37.871 -45.313  -0.986  1.00  0.89           C  
ATOM   4340  O   ALA A 296     -39.095 -45.423  -1.060  1.00  0.89           O  
ATOM   4341  CB  ALA A 296     -36.575 -47.407  -1.079  1.00  0.89           C  
ATOM   4342  H   ALA A 296     -34.865 -45.788  -1.956  1.00  0.89           H  
ATOM   4343  HA  ALA A 296     -37.505 -46.445  -2.746  1.00  0.89           H  
ATOM   4344 1HB  ALA A 296     -37.475 -47.956  -0.803  1.00  0.89           H  
ATOM   4345 2HB  ALA A 296     -35.942 -48.036  -1.703  1.00  0.89           H  
ATOM   4346 3HB  ALA A 296     -36.032 -47.122  -0.179  1.00  0.89           H  
ATOM   4347  N   GLU A 297     -37.263 -44.491  -0.139  1.00  0.84           N  
ATOM   4348  CA  GLU A 297     -37.999 -43.696   0.816  1.00  0.84           C  
ATOM   4349  C   GLU A 297     -38.574 -42.505   0.087  1.00  0.84           C  
ATOM   4350  O   GLU A 297     -39.714 -42.103   0.326  1.00  0.84           O  
ATOM   4351  CB  GLU A 297     -37.087 -43.296   1.974  1.00  0.84           C  
ATOM   4352  CG  GLU A 297     -37.788 -42.663   3.132  1.00  0.84           C  
ATOM   4353  CD  GLU A 297     -36.898 -42.492   4.318  1.00  0.84           C  
ATOM   4354  OE1 GLU A 297     -35.885 -41.864   4.178  1.00  0.84           O  
ATOM   4355  OE2 GLU A 297     -37.245 -42.972   5.382  1.00  0.84           O  
ATOM   4356  H   GLU A 297     -36.257 -44.376  -0.182  1.00  0.84           H  
ATOM   4357  HA  GLU A 297     -38.825 -44.289   1.213  1.00  0.84           H  
ATOM   4358 1HB  GLU A 297     -36.553 -44.174   2.336  1.00  0.84           H  
ATOM   4359 2HB  GLU A 297     -36.337 -42.587   1.611  1.00  0.84           H  
ATOM   4360 1HG  GLU A 297     -38.187 -41.693   2.832  1.00  0.84           H  
ATOM   4361 2HG  GLU A 297     -38.617 -43.313   3.393  1.00  0.84           H  
ATOM   4362  N   LEU A 298     -37.789 -41.946  -0.834  1.00  0.80           N  
ATOM   4363  CA  LEU A 298     -38.276 -40.811  -1.601  1.00  0.80           C  
ATOM   4364  C   LEU A 298     -39.476 -41.255  -2.430  1.00  0.80           C  
ATOM   4365  O   LEU A 298     -40.477 -40.542  -2.510  1.00  0.80           O  
ATOM   4366  CB  LEU A 298     -37.168 -40.279  -2.511  1.00  0.80           C  
ATOM   4367  CG  LEU A 298     -35.995 -39.606  -1.778  1.00  0.80           C  
ATOM   4368  CD1 LEU A 298     -34.887 -39.338  -2.742  1.00  0.80           C  
ATOM   4369  CD2 LEU A 298     -36.466 -38.293  -1.130  1.00  0.80           C  
ATOM   4370  H   LEU A 298     -36.846 -42.313  -0.978  1.00  0.80           H  
ATOM   4371  HA  LEU A 298     -38.588 -40.027  -0.914  1.00  0.80           H  
ATOM   4372 1HB  LEU A 298     -36.766 -41.113  -3.089  1.00  0.80           H  
ATOM   4373 2HB  LEU A 298     -37.598 -39.557  -3.207  1.00  0.80           H  
ATOM   4374  HG  LEU A 298     -35.617 -40.288  -1.024  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 298     -34.042 -38.882  -2.218  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 298     -34.589 -40.280  -3.159  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 298     -35.234 -38.673  -3.527  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 298     -35.634 -37.824  -0.615  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 298     -36.832 -37.622  -1.906  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 298     -37.266 -38.501  -0.417  1.00  0.80           H  
ATOM   4381  N   ALA A 299     -39.407 -42.465  -2.997  1.00  0.76           N  
ATOM   4382  CA  ALA A 299     -40.524 -42.985  -3.763  1.00  0.76           C  
ATOM   4383  C   ALA A 299     -41.763 -43.189  -2.887  1.00  0.76           C  
ATOM   4384  O   ALA A 299     -42.870 -42.826  -3.299  1.00  0.76           O  
ATOM   4385  CB  ALA A 299     -40.138 -44.280  -4.436  1.00  0.76           C  
ATOM   4386  H   ALA A 299     -38.554 -43.021  -2.926  1.00  0.76           H  
ATOM   4387  HA  ALA A 299     -40.766 -42.252  -4.516  1.00  0.76           H  
ATOM   4388 1HB  ALA A 299     -40.965 -44.644  -5.037  1.00  0.76           H  
ATOM   4389 2HB  ALA A 299     -39.266 -44.104  -5.075  1.00  0.76           H  
ATOM   4390 3HB  ALA A 299     -39.886 -45.018  -3.673  1.00  0.76           H  
ATOM   4391  N   GLU A 300     -41.589 -43.713  -1.660  1.00  0.73           N  
ATOM   4392  CA  GLU A 300     -42.739 -43.872  -0.770  1.00  0.73           C  
ATOM   4393  C   GLU A 300     -43.321 -42.527  -0.370  1.00  0.73           C  
ATOM   4394  O   GLU A 300     -44.543 -42.363  -0.327  1.00  0.73           O  
ATOM   4395  CB  GLU A 300     -42.368 -44.661   0.481  1.00  0.73           C  
ATOM   4396  CG  GLU A 300     -42.179 -46.165   0.292  1.00  0.73           C  
ATOM   4397  CD  GLU A 300     -43.471 -46.909  -0.070  1.00  0.73           C  
ATOM   4398  OE1 GLU A 300     -44.465 -46.758   0.632  1.00  0.73           O  
ATOM   4399  OE2 GLU A 300     -43.462 -47.628  -1.042  1.00  0.73           O  
ATOM   4400  H   GLU A 300     -40.667 -44.035  -1.355  1.00  0.73           H  
ATOM   4401  HA  GLU A 300     -43.507 -44.426  -1.307  1.00  0.73           H  
ATOM   4402 1HB  GLU A 300     -41.426 -44.270   0.873  1.00  0.73           H  
ATOM   4403 2HB  GLU A 300     -43.103 -44.490   1.230  1.00  0.73           H  
ATOM   4404 1HG  GLU A 300     -41.452 -46.325  -0.500  1.00  0.73           H  
ATOM   4405 2HG  GLU A 300     -41.768 -46.576   1.213  1.00  0.73           H  
ATOM   4406  N   LEU A 301     -42.458 -41.542  -0.145  1.00  0.71           N  
ATOM   4407  CA  LEU A 301     -42.930 -40.214   0.178  1.00  0.71           C  
ATOM   4408  C   LEU A 301     -43.753 -39.681  -0.961  1.00  0.71           C  
ATOM   4409  O   LEU A 301     -44.864 -39.199  -0.751  1.00  0.71           O  
ATOM   4410  CB  LEU A 301     -41.768 -39.292   0.544  1.00  0.71           C  
ATOM   4411  CG  LEU A 301     -42.104 -37.822   0.761  1.00  0.71           C  
ATOM   4412  CD1 LEU A 301     -43.151 -37.644   1.798  1.00  0.71           C  
ATOM   4413  CD2 LEU A 301     -40.881 -37.173   1.238  1.00  0.71           C  
ATOM   4414  H   LEU A 301     -41.456 -41.730  -0.170  1.00  0.71           H  
ATOM   4415  HA  LEU A 301     -43.571 -40.288   1.041  1.00  0.71           H  
ATOM   4416 1HB  LEU A 301     -41.301 -39.673   1.450  1.00  0.71           H  
ATOM   4417 2HB  LEU A 301     -41.031 -39.343  -0.256  1.00  0.71           H  
ATOM   4418  HG  LEU A 301     -42.447 -37.375  -0.174  1.00  0.71           H  
ATOM   4419 1HD1 LEU A 301     -43.346 -36.582   1.930  1.00  0.71           H  
ATOM   4420 2HD1 LEU A 301     -44.051 -38.138   1.464  1.00  0.71           H  
ATOM   4421 3HD1 LEU A 301     -42.824 -38.070   2.729  1.00  0.71           H  
ATOM   4422 1HD2 LEU A 301     -41.072 -36.144   1.414  1.00  0.71           H  
ATOM   4423 2HD2 LEU A 301     -40.577 -37.648   2.167  1.00  0.71           H  
ATOM   4424 3HD2 LEU A 301     -40.097 -37.287   0.506  1.00  0.71           H  
ATOM   4425  N   ALA A 302     -43.235 -39.800  -2.174  1.00  0.71           N  
ATOM   4426  CA  ALA A 302     -43.945 -39.315  -3.333  1.00  0.71           C  
ATOM   4427  C   ALA A 302     -45.312 -39.973  -3.460  1.00  0.71           C  
ATOM   4428  O   ALA A 302     -46.328 -39.304  -3.681  1.00  0.71           O  
ATOM   4429  CB  ALA A 302     -43.113 -39.627  -4.556  1.00  0.71           C  
ATOM   4430  H   ALA A 302     -42.311 -40.217  -2.287  1.00  0.71           H  
ATOM   4431  HA  ALA A 302     -44.088 -38.246  -3.226  1.00  0.71           H  
ATOM   4432 1HB  ALA A 302     -43.581 -39.276  -5.438  1.00  0.71           H  
ATOM   4433 2HB  ALA A 302     -42.146 -39.174  -4.460  1.00  0.71           H  
ATOM   4434 3HB  ALA A 302     -42.991 -40.695  -4.623  1.00  0.71           H  
ATOM   4435  N   ALA A 303     -45.362 -41.288  -3.252  1.00  0.70           N  
ATOM   4436  CA  ALA A 303     -46.623 -42.005  -3.333  1.00  0.70           C  
ATOM   4437  C   ALA A 303     -47.600 -41.512  -2.266  1.00  0.70           C  
ATOM   4438  O   ALA A 303     -48.801 -41.395  -2.524  1.00  0.70           O  
ATOM   4439  CB  ALA A 303     -46.368 -43.490  -3.194  1.00  0.70           C  
ATOM   4440  H   ALA A 303     -44.502 -41.807  -3.067  1.00  0.70           H  
ATOM   4441  HA  ALA A 303     -47.066 -41.807  -4.309  1.00  0.70           H  
ATOM   4442 1HB  ALA A 303     -47.306 -44.034  -3.275  1.00  0.70           H  
ATOM   4443 2HB  ALA A 303     -45.684 -43.812  -3.979  1.00  0.70           H  
ATOM   4444 3HB  ALA A 303     -45.918 -43.683  -2.230  1.00  0.70           H  
ATOM   4445  N   GLY A 304     -47.078 -41.232  -1.069  1.00  0.71           N  
ATOM   4446  CA  GLY A 304     -47.863 -40.748   0.059  1.00  0.71           C  
ATOM   4447  C   GLY A 304     -48.442 -39.363  -0.201  1.00  0.71           C  
ATOM   4448  O   GLY A 304     -49.622 -39.101   0.062  1.00  0.71           O  
ATOM   4449  H   GLY A 304     -46.079 -41.377  -0.922  1.00  0.71           H  
ATOM   4450 1HA  GLY A 304     -48.663 -41.455   0.280  1.00  0.71           H  
ATOM   4451 2HA  GLY A 304     -47.219 -40.715   0.931  1.00  0.71           H  
ATOM   4452  N   LEU A 305     -47.614 -38.469  -0.747  1.00  0.71           N  
ATOM   4453  CA  LEU A 305     -48.059 -37.107  -1.005  1.00  0.71           C  
ATOM   4454  C   LEU A 305     -49.201 -37.137  -2.010  1.00  0.71           C  
ATOM   4455  O   LEU A 305     -50.251 -36.515  -1.810  1.00  0.71           O  
ATOM   4456  CB  LEU A 305     -46.902 -36.300  -1.614  1.00  0.71           C  
ATOM   4457  CG  LEU A 305     -45.707 -36.027  -0.701  1.00  0.71           C  
ATOM   4458  CD1 LEU A 305     -44.568 -35.448  -1.543  1.00  0.71           C  
ATOM   4459  CD2 LEU A 305     -46.120 -35.107   0.414  1.00  0.71           C  
ATOM   4460  H   LEU A 305     -46.651 -38.740  -0.947  1.00  0.71           H  
ATOM   4461  HA  LEU A 305     -48.397 -36.654  -0.075  1.00  0.71           H  
ATOM   4462 1HB  LEU A 305     -46.527 -36.844  -2.484  1.00  0.71           H  
ATOM   4463 2HB  LEU A 305     -47.290 -35.342  -1.953  1.00  0.71           H  
ATOM   4464  HG  LEU A 305     -45.372 -36.949  -0.276  1.00  0.71           H  
ATOM   4465 1HD1 LEU A 305     -43.694 -35.285  -0.924  1.00  0.71           H  
ATOM   4466 2HD1 LEU A 305     -44.321 -36.152  -2.319  1.00  0.71           H  
ATOM   4467 3HD1 LEU A 305     -44.883 -34.509  -1.991  1.00  0.71           H  
ATOM   4468 1HD2 LEU A 305     -45.280 -34.930   1.080  1.00  0.71           H  
ATOM   4469 2HD2 LEU A 305     -46.468 -34.159   0.001  1.00  0.71           H  
ATOM   4470 3HD2 LEU A 305     -46.918 -35.583   0.957  1.00  0.71           H  
ATOM   4471  N   GLU A 306     -49.042 -37.964  -3.047  1.00  0.72           N  
ATOM   4472  CA  GLU A 306     -50.075 -38.112  -4.057  1.00  0.72           C  
ATOM   4473  C   GLU A 306     -51.354 -38.696  -3.461  1.00  0.72           C  
ATOM   4474  O   GLU A 306     -52.446 -38.153  -3.651  1.00  0.72           O  
ATOM   4475  CB  GLU A 306     -49.573 -39.008  -5.194  1.00  0.72           C  
ATOM   4476  CG  GLU A 306     -50.575 -39.246  -6.318  1.00  0.72           C  
ATOM   4477  CD  GLU A 306     -50.018 -40.138  -7.383  1.00  0.72           C  
ATOM   4478  OE1 GLU A 306     -48.926 -39.897  -7.829  1.00  0.72           O  
ATOM   4479  OE2 GLU A 306     -50.683 -41.080  -7.757  1.00  0.72           O  
ATOM   4480  H   GLU A 306     -48.164 -38.479  -3.156  1.00  0.72           H  
ATOM   4481  HA  GLU A 306     -50.304 -37.125  -4.460  1.00  0.72           H  
ATOM   4482 1HB  GLU A 306     -48.674 -38.572  -5.627  1.00  0.72           H  
ATOM   4483 2HB  GLU A 306     -49.292 -39.979  -4.786  1.00  0.72           H  
ATOM   4484 1HG  GLU A 306     -51.466 -39.713  -5.897  1.00  0.72           H  
ATOM   4485 2HG  GLU A 306     -50.870 -38.296  -6.756  1.00  0.72           H  
ATOM   4486  N   ALA A 307     -51.216 -39.781  -2.691  1.00  0.72           N  
ATOM   4487  CA  ALA A 307     -52.350 -40.467  -2.084  1.00  0.72           C  
ATOM   4488  C   ALA A 307     -53.162 -39.569  -1.158  1.00  0.72           C  
ATOM   4489  O   ALA A 307     -54.382 -39.717  -1.066  1.00  0.72           O  
ATOM   4490  CB  ALA A 307     -51.871 -41.677  -1.314  1.00  0.72           C  
ATOM   4491  H   ALA A 307     -50.289 -40.184  -2.554  1.00  0.72           H  
ATOM   4492  HA  ALA A 307     -53.003 -40.798  -2.891  1.00  0.72           H  
ATOM   4493 1HB  ALA A 307     -52.725 -42.205  -0.903  1.00  0.72           H  
ATOM   4494 2HB  ALA A 307     -51.320 -42.336  -1.985  1.00  0.72           H  
ATOM   4495 3HB  ALA A 307     -51.214 -41.354  -0.505  1.00  0.72           H  
ATOM   4496  N   SER A 308     -52.506 -38.633  -0.461  1.00  0.71           N  
ATOM   4497  CA  SER A 308     -53.233 -37.749   0.447  1.00  0.71           C  
ATOM   4498  C   SER A 308     -54.220 -36.858  -0.305  1.00  0.71           C  
ATOM   4499  O   SER A 308     -55.176 -36.326   0.272  1.00  0.71           O  
ATOM   4500  CB  SER A 308     -52.274 -36.820   1.168  1.00  0.71           C  
ATOM   4501  OG  SER A 308     -51.785 -35.805   0.304  1.00  0.71           O  
ATOM   4502  H   SER A 308     -51.489 -38.561  -0.537  1.00  0.71           H  
ATOM   4503  HA  SER A 308     -53.785 -38.349   1.164  1.00  0.71           H  
ATOM   4504 1HB  SER A 308     -52.781 -36.367   2.021  1.00  0.71           H  
ATOM   4505 2HB  SER A 308     -51.435 -37.401   1.556  1.00  0.71           H  
ATOM   4506  HG  SER A 308     -51.228 -36.235  -0.393  1.00  0.71           H  
ATOM   4507  N   GLY A 309     -53.941 -36.618  -1.584  1.00  0.70           N  
ATOM   4508  CA  GLY A 309     -54.752 -35.764  -2.427  1.00  0.70           C  
ATOM   4509  C   GLY A 309     -54.458 -34.277  -2.209  1.00  0.70           C  
ATOM   4510  O   GLY A 309     -55.031 -33.424  -2.891  1.00  0.70           O  
ATOM   4511  H   GLY A 309     -53.160 -37.098  -2.031  1.00  0.70           H  
ATOM   4512 1HA  GLY A 309     -54.560 -36.023  -3.467  1.00  0.70           H  
ATOM   4513 2HA  GLY A 309     -55.805 -35.965  -2.237  1.00  0.70           H  
ATOM   4514  N   ALA A 310     -53.592 -33.953  -1.246  1.00  0.68           N  
ATOM   4515  CA  ALA A 310     -53.286 -32.570  -0.939  1.00  0.68           C  
ATOM   4516  C   ALA A 310     -52.289 -32.052  -1.961  1.00  0.68           C  
ATOM   4517  O   ALA A 310     -51.483 -32.832  -2.467  1.00  0.68           O  
ATOM   4518  CB  ALA A 310     -52.730 -32.442   0.480  1.00  0.68           C  
ATOM   4519  H   ALA A 310     -53.118 -34.685  -0.720  1.00  0.68           H  
ATOM   4520  HA  ALA A 310     -54.211 -32.006  -1.012  1.00  0.68           H  
ATOM   4521 1HB  ALA A 310     -52.513 -31.393   0.705  1.00  0.68           H  
ATOM   4522 2HB  ALA A 310     -53.462 -32.821   1.191  1.00  0.68           H  
ATOM   4523 3HB  ALA A 310     -51.811 -33.021   0.563  1.00  0.68           H  
ATOM   4524  N   PRO A 311     -52.307 -30.762  -2.299  1.00  0.67           N  
ATOM   4525  CA  PRO A 311     -51.308 -30.150  -3.127  1.00  0.67           C  
ATOM   4526  C   PRO A 311     -49.998 -30.130  -2.361  1.00  0.67           C  
ATOM   4527  O   PRO A 311     -50.003 -30.105  -1.124  1.00  0.67           O  
ATOM   4528  CB  PRO A 311     -51.902 -28.764  -3.416  1.00  0.67           C  
ATOM   4529  CG  PRO A 311     -52.866 -28.502  -2.272  1.00  0.67           C  
ATOM   4530  CD  PRO A 311     -53.409 -29.868  -1.892  1.00  0.67           C  
ATOM   4531  HA  PRO A 311     -51.215 -30.749  -4.038  1.00  0.67           H  
ATOM   4532 1HB  PRO A 311     -51.106 -28.022  -3.468  1.00  0.67           H  
ATOM   4533 2HB  PRO A 311     -52.391 -28.759  -4.405  1.00  0.67           H  
ATOM   4534 1HG  PRO A 311     -52.363 -28.015  -1.448  1.00  0.67           H  
ATOM   4535 2HG  PRO A 311     -53.654 -27.804  -2.600  1.00  0.67           H  
ATOM   4536 1HD  PRO A 311     -53.577 -29.889  -0.814  1.00  0.67           H  
ATOM   4537 2HD  PRO A 311     -54.322 -30.096  -2.464  1.00  0.67           H  
ATOM   4538  N   PHE A 312     -48.888 -30.144  -3.078  1.00  0.68           N  
ATOM   4539  CA  PHE A 312     -47.592 -30.096  -2.414  1.00  0.68           C  
ATOM   4540  C   PHE A 312     -46.510 -29.366  -3.199  1.00  0.68           C  
ATOM   4541  O   PHE A 312     -46.570 -29.251  -4.427  1.00  0.68           O  
ATOM   4542  CB  PHE A 312     -47.087 -31.517  -2.130  1.00  0.68           C  
ATOM   4543  CG  PHE A 312     -46.840 -32.283  -3.352  1.00  0.68           C  
ATOM   4544  CD1 PHE A 312     -45.586 -32.263  -3.955  1.00  0.68           C  
ATOM   4545  CD2 PHE A 312     -47.853 -33.023  -3.916  1.00  0.68           C  
ATOM   4546  CE1 PHE A 312     -45.361 -32.961  -5.112  1.00  0.68           C  
ATOM   4547  CE2 PHE A 312     -47.639 -33.721  -5.058  1.00  0.68           C  
ATOM   4548  CZ  PHE A 312     -46.394 -33.691  -5.669  1.00  0.68           C  
ATOM   4549  H   PHE A 312     -48.967 -30.185  -4.096  1.00  0.68           H  
ATOM   4550  HA  PHE A 312     -47.720 -29.590  -1.466  1.00  0.68           H  
ATOM   4551 1HB  PHE A 312     -46.156 -31.476  -1.564  1.00  0.68           H  
ATOM   4552 2HB  PHE A 312     -47.817 -32.054  -1.524  1.00  0.68           H  
ATOM   4553  HD1 PHE A 312     -44.790 -31.674  -3.499  1.00  0.68           H  
ATOM   4554  HD2 PHE A 312     -48.841 -33.040  -3.439  1.00  0.68           H  
ATOM   4555  HE1 PHE A 312     -44.380 -32.937  -5.590  1.00  0.68           H  
ATOM   4556  HE2 PHE A 312     -48.453 -34.291  -5.487  1.00  0.68           H  
ATOM   4557  HZ  PHE A 312     -46.232 -34.244  -6.596  1.00  0.68           H  
ATOM   4558  N   LEU A 313     -45.506 -28.928  -2.457  1.00  0.71           N  
ATOM   4559  CA  LEU A 313     -44.304 -28.293  -2.989  1.00  0.71           C  
ATOM   4560  C   LEU A 313     -43.106 -29.040  -2.462  1.00  0.71           C  
ATOM   4561  O   LEU A 313     -42.915 -29.102  -1.251  1.00  0.71           O  
ATOM   4562  CB  LEU A 313     -44.251 -26.809  -2.593  1.00  0.71           C  
ATOM   4563  CG  LEU A 313     -42.956 -26.040  -2.952  1.00  0.71           C  
ATOM   4564  CD1 LEU A 313     -42.758 -26.015  -4.426  1.00  0.71           C  
ATOM   4565  CD2 LEU A 313     -43.072 -24.631  -2.407  1.00  0.71           C  
ATOM   4566  H   LEU A 313     -45.582 -29.095  -1.451  1.00  0.71           H  
ATOM   4567  HA  LEU A 313     -44.316 -28.366  -4.073  1.00  0.71           H  
ATOM   4568 1HB  LEU A 313     -45.058 -26.303  -3.107  1.00  0.71           H  
ATOM   4569 2HB  LEU A 313     -44.428 -26.718  -1.525  1.00  0.71           H  
ATOM   4570  HG  LEU A 313     -42.096 -26.540  -2.508  1.00  0.71           H  
ATOM   4571 1HD1 LEU A 313     -41.851 -25.478  -4.674  1.00  0.71           H  
ATOM   4572 2HD1 LEU A 313     -42.681 -27.028  -4.796  1.00  0.71           H  
ATOM   4573 3HD1 LEU A 313     -43.600 -25.534  -4.865  1.00  0.71           H  
ATOM   4574 1HD2 LEU A 313     -42.174 -24.084  -2.642  1.00  0.71           H  
ATOM   4575 2HD2 LEU A 313     -43.930 -24.137  -2.859  1.00  0.71           H  
ATOM   4576 3HD2 LEU A 313     -43.202 -24.668  -1.335  1.00  0.71           H  
ATOM   4577  N   TRP A 314     -42.333 -29.648  -3.343  1.00  0.77           N  
ATOM   4578  CA  TRP A 314     -41.213 -30.460  -2.907  1.00  0.77           C  
ATOM   4579  C   TRP A 314     -39.854 -29.884  -3.281  1.00  0.77           C  
ATOM   4580  O   TRP A 314     -39.488 -29.839  -4.467  1.00  0.77           O  
ATOM   4581  CB  TRP A 314     -41.381 -31.874  -3.437  1.00  0.77           C  
ATOM   4582  CG  TRP A 314     -40.524 -32.925  -2.806  1.00  0.77           C  
ATOM   4583  CD1 TRP A 314     -39.447 -32.805  -1.969  1.00  0.77           C  
ATOM   4584  CD2 TRP A 314     -40.761 -34.319  -2.939  1.00  0.77           C  
ATOM   4585  NE1 TRP A 314     -38.999 -34.046  -1.604  1.00  0.77           N  
ATOM   4586  CE2 TRP A 314     -39.795 -34.981  -2.178  1.00  0.77           C  
ATOM   4587  CE3 TRP A 314     -41.704 -35.051  -3.623  1.00  0.77           C  
ATOM   4588  CZ2 TRP A 314     -39.757 -36.345  -2.093  1.00  0.77           C  
ATOM   4589  CZ3 TRP A 314     -41.668 -36.404  -3.529  1.00  0.77           C  
ATOM   4590  CH2 TRP A 314     -40.719 -37.044  -2.780  1.00  0.77           C  
ATOM   4591  H   TRP A 314     -42.540 -29.546  -4.337  1.00  0.77           H  
ATOM   4592  HA  TRP A 314     -41.236 -30.506  -1.821  1.00  0.77           H  
ATOM   4593 1HB  TRP A 314     -42.421 -32.176  -3.340  1.00  0.77           H  
ATOM   4594 2HB  TRP A 314     -41.144 -31.863  -4.483  1.00  0.77           H  
ATOM   4595  HD1 TRP A 314     -39.007 -31.883  -1.635  1.00  0.77           H  
ATOM   4596  HE1 TRP A 314     -38.216 -34.228  -0.998  1.00  0.77           H  
ATOM   4597  HE3 TRP A 314     -42.467 -34.554  -4.221  1.00  0.77           H  
ATOM   4598  HZ2 TRP A 314     -39.013 -36.869  -1.504  1.00  0.77           H  
ATOM   4599  HZ3 TRP A 314     -42.414 -36.951  -4.069  1.00  0.77           H  
ATOM   4600  HH2 TRP A 314     -40.723 -38.127  -2.729  1.00  0.77           H  
ATOM   4601  N   SER A 315     -39.123 -29.412  -2.284  1.00  0.87           N  
ATOM   4602  CA  SER A 315     -37.796 -28.874  -2.505  1.00  0.87           C  
ATOM   4603  C   SER A 315     -36.824 -30.042  -2.405  1.00  0.87           C  
ATOM   4604  O   SER A 315     -36.776 -30.732  -1.380  1.00  0.87           O  
ATOM   4605  CB  SER A 315     -37.424 -27.841  -1.467  1.00  0.87           C  
ATOM   4606  OG  SER A 315     -38.236 -26.701  -1.537  1.00  0.87           O  
ATOM   4607  H   SER A 315     -39.488 -29.475  -1.333  1.00  0.87           H  
ATOM   4608  HA  SER A 315     -37.741 -28.437  -3.496  1.00  0.87           H  
ATOM   4609 1HB  SER A 315     -37.519 -28.289  -0.484  1.00  0.87           H  
ATOM   4610 2HB  SER A 315     -36.381 -27.557  -1.591  1.00  0.87           H  
ATOM   4611  HG  SER A 315     -38.193 -26.309  -0.669  1.00  0.87           H  
ATOM   4612  N   LEU A 316     -36.077 -30.288  -3.460  1.00  0.99           N  
ATOM   4613  CA  LEU A 316     -35.144 -31.402  -3.438  1.00  0.99           C  
ATOM   4614  C   LEU A 316     -33.933 -31.210  -4.311  1.00  0.99           C  
ATOM   4615  O   LEU A 316     -34.016 -30.669  -5.399  1.00  0.99           O  
ATOM   4616  CB  LEU A 316     -35.867 -32.692  -3.860  1.00  0.99           C  
ATOM   4617  CG  LEU A 316     -36.595 -32.694  -5.220  1.00  0.99           C  
ATOM   4618  CD1 LEU A 316     -35.607 -32.801  -6.365  1.00  0.99           C  
ATOM   4619  CD2 LEU A 316     -37.547 -33.914  -5.247  1.00  0.99           C  
ATOM   4620  H   LEU A 316     -36.167 -29.682  -4.280  1.00  0.99           H  
ATOM   4621  HA  LEU A 316     -34.794 -31.526  -2.415  1.00  0.99           H  
ATOM   4622 1HB  LEU A 316     -35.121 -33.454  -3.940  1.00  0.99           H  
ATOM   4623 2HB  LEU A 316     -36.578 -32.975  -3.088  1.00  0.99           H  
ATOM   4624  HG  LEU A 316     -37.159 -31.765  -5.338  1.00  0.99           H  
ATOM   4625 1HD1 LEU A 316     -36.153 -32.802  -7.296  1.00  0.99           H  
ATOM   4626 2HD1 LEU A 316     -34.929 -31.955  -6.349  1.00  0.99           H  
ATOM   4627 3HD1 LEU A 316     -35.047 -33.707  -6.277  1.00  0.99           H  
ATOM   4628 1HD2 LEU A 316     -38.074 -33.954  -6.182  1.00  0.99           H  
ATOM   4629 2HD2 LEU A 316     -36.965 -34.831  -5.126  1.00  0.99           H  
ATOM   4630 3HD2 LEU A 316     -38.255 -33.833  -4.443  1.00  0.99           H  
ATOM   4631  N   LYS A 317     -32.825 -31.783  -3.886  1.00  1.10           N  
ATOM   4632  CA  LYS A 317     -31.608 -31.744  -4.673  1.00  1.10           C  
ATOM   4633  C   LYS A 317     -31.867 -32.343  -6.044  1.00  1.10           C  
ATOM   4634  O   LYS A 317     -32.525 -33.382  -6.155  1.00  1.10           O  
ATOM   4635  CB  LYS A 317     -30.479 -32.494  -3.960  1.00  1.10           C  
ATOM   4636  CG  LYS A 317     -29.120 -32.453  -4.661  1.00  1.10           C  
ATOM   4637  CD  LYS A 317     -28.067 -33.273  -3.922  1.00  1.10           C  
ATOM   4638  CE  LYS A 317     -26.742 -33.288  -4.700  1.00  1.10           C  
ATOM   4639  NZ  LYS A 317     -26.849 -34.108  -5.966  1.00  1.10           N  
ATOM   4640  H   LYS A 317     -32.816 -32.232  -2.982  1.00  1.10           H  
ATOM   4641  HA  LYS A 317     -31.312 -30.704  -4.811  1.00  1.10           H  
ATOM   4642 1HB  LYS A 317     -30.360 -32.118  -2.946  1.00  1.10           H  
ATOM   4643 2HB  LYS A 317     -30.749 -33.525  -3.895  1.00  1.10           H  
ATOM   4644 1HG  LYS A 317     -29.201 -32.840  -5.657  1.00  1.10           H  
ATOM   4645 2HG  LYS A 317     -28.783 -31.422  -4.725  1.00  1.10           H  
ATOM   4646 1HD  LYS A 317     -27.904 -32.856  -2.929  1.00  1.10           H  
ATOM   4647 2HD  LYS A 317     -28.420 -34.296  -3.816  1.00  1.10           H  
ATOM   4648 1HE  LYS A 317     -26.473 -32.268  -4.965  1.00  1.10           H  
ATOM   4649 2HE  LYS A 317     -25.958 -33.711  -4.071  1.00  1.10           H  
ATOM   4650 1HZ  LYS A 317     -25.974 -34.109  -6.476  1.00  1.10           H  
ATOM   4651 2HZ  LYS A 317     -27.092 -35.066  -5.738  1.00  1.10           H  
ATOM   4652 3HZ  LYS A 317     -27.576 -33.720  -6.567  1.00  1.10           H  
ATOM   4653  N   ASP A 318     -31.361 -31.697  -7.098  1.00  1.16           N  
ATOM   4654  CA  ASP A 318     -31.578 -32.230  -8.435  1.00  1.16           C  
ATOM   4655  C   ASP A 318     -30.945 -33.595  -8.416  1.00  1.16           C  
ATOM   4656  O   ASP A 318     -30.255 -33.927  -7.459  1.00  1.16           O  
ATOM   4657  CB  ASP A 318     -30.981 -31.319  -9.524  1.00  1.16           C  
ATOM   4658  CG  ASP A 318     -31.476 -31.624 -10.989  1.00  1.16           C  
ATOM   4659  OD1 ASP A 318     -32.144 -32.627 -11.197  1.00  1.16           O  
ATOM   4660  OD2 ASP A 318     -31.188 -30.841 -11.859  1.00  1.16           O  
ATOM   4661  H   ASP A 318     -30.838 -30.844  -6.966  1.00  1.16           H  
ATOM   4662  HA  ASP A 318     -32.650 -32.341  -8.613  1.00  1.16           H  
ATOM   4663 1HB  ASP A 318     -31.219 -30.280  -9.291  1.00  1.16           H  
ATOM   4664 2HB  ASP A 318     -29.892 -31.412  -9.508  1.00  1.16           H  
ATOM   4665  N   GLU A 319     -31.237 -34.404  -9.416  1.00  1.17           N  
ATOM   4666  CA  GLU A 319     -30.848 -35.818  -9.464  1.00  1.17           C  
ATOM   4667  C   GLU A 319     -31.858 -36.644  -8.645  1.00  1.17           C  
ATOM   4668  O   GLU A 319     -32.296 -37.699  -9.098  1.00  1.17           O  
ATOM   4669  CB  GLU A 319     -29.405 -36.092  -8.961  1.00  1.17           C  
ATOM   4670  CG  GLU A 319     -28.277 -35.467  -9.815  1.00  1.17           C  
ATOM   4671  CD  GLU A 319     -26.896 -35.601  -9.182  1.00  1.17           C  
ATOM   4672  OE1 GLU A 319     -26.823 -35.917  -8.008  1.00  1.17           O  
ATOM   4673  OE2 GLU A 319     -25.923 -35.382  -9.864  1.00  1.17           O  
ATOM   4674  H   GLU A 319     -31.770 -33.997 -10.182  1.00  1.17           H  
ATOM   4675  HA  GLU A 319     -30.904 -36.154 -10.501  1.00  1.17           H  
ATOM   4676 1HB  GLU A 319     -29.261 -35.891  -7.915  1.00  1.17           H  
ATOM   4677 2HB  GLU A 319     -29.241 -37.162  -9.057  1.00  1.17           H  
ATOM   4678 1HG  GLU A 319     -28.263 -35.957 -10.788  1.00  1.17           H  
ATOM   4679 2HG  GLU A 319     -28.496 -34.411  -9.977  1.00  1.17           H  
ATOM   4680  N   TRP A 320     -32.272 -36.176  -7.446  1.00  1.11           N  
ATOM   4681  CA  TRP A 320     -33.198 -36.967  -6.627  1.00  1.11           C  
ATOM   4682  C   TRP A 320     -34.543 -37.081  -7.310  1.00  1.11           C  
ATOM   4683  O   TRP A 320     -35.305 -38.004  -7.055  1.00  1.11           O  
ATOM   4684  CB  TRP A 320     -33.508 -36.350  -5.277  1.00  1.11           C  
ATOM   4685  CG  TRP A 320     -32.427 -36.252  -4.310  1.00  1.11           C  
ATOM   4686  CD1 TRP A 320     -31.112 -36.586  -4.426  1.00  1.11           C  
ATOM   4687  CD2 TRP A 320     -32.602 -35.723  -2.996  1.00  1.11           C  
ATOM   4688  NE1 TRP A 320     -30.453 -36.275  -3.255  1.00  1.11           N  
ATOM   4689  CE2 TRP A 320     -31.361 -35.730  -2.378  1.00  1.11           C  
ATOM   4690  CE3 TRP A 320     -33.709 -35.235  -2.309  1.00  1.11           C  
ATOM   4691  CZ2 TRP A 320     -31.189 -35.238  -1.110  1.00  1.11           C  
ATOM   4692  CZ3 TRP A 320     -33.551 -34.753  -1.044  1.00  1.11           C  
ATOM   4693  CH2 TRP A 320     -32.321 -34.743  -0.450  1.00  1.11           C  
ATOM   4694  H   TRP A 320     -31.953 -35.267  -7.095  1.00  1.11           H  
ATOM   4695  HA  TRP A 320     -32.778 -37.956  -6.494  1.00  1.11           H  
ATOM   4696 1HB  TRP A 320     -33.877 -35.356  -5.428  1.00  1.11           H  
ATOM   4697 2HB  TRP A 320     -34.313 -36.907  -4.815  1.00  1.11           H  
ATOM   4698  HD1 TRP A 320     -30.650 -37.015  -5.315  1.00  1.11           H  
ATOM   4699  HE1 TRP A 320     -29.468 -36.408  -3.081  1.00  1.11           H  
ATOM   4700  HE3 TRP A 320     -34.687 -35.237  -2.778  1.00  1.11           H  
ATOM   4701  HZ2 TRP A 320     -30.214 -35.222  -0.617  1.00  1.11           H  
ATOM   4702  HZ3 TRP A 320     -34.430 -34.374  -0.537  1.00  1.11           H  
ATOM   4703  HH2 TRP A 320     -32.219 -34.341   0.564  1.00  1.11           H  
ATOM   4704  N   ARG A 321     -34.849 -36.148  -8.200  1.00  1.02           N  
ATOM   4705  CA  ARG A 321     -36.111 -36.185  -8.919  1.00  1.02           C  
ATOM   4706  C   ARG A 321     -36.232 -37.467  -9.758  1.00  1.02           C  
ATOM   4707  O   ARG A 321     -37.331 -37.937 -10.044  1.00  1.02           O  
ATOM   4708  CB  ARG A 321     -36.245 -34.963  -9.809  1.00  1.02           C  
ATOM   4709  CG  ARG A 321     -35.261 -34.907 -10.962  1.00  1.02           C  
ATOM   4710  CD  ARG A 321     -35.338 -33.615 -11.687  1.00  1.02           C  
ATOM   4711  NE  ARG A 321     -34.316 -33.515 -12.720  1.00  1.02           N  
ATOM   4712  CZ  ARG A 321     -34.447 -33.941 -13.993  1.00  1.02           C  
ATOM   4713  NH1 ARG A 321     -35.574 -34.495 -14.397  1.00  1.02           N  
ATOM   4714  NH2 ARG A 321     -33.440 -33.803 -14.836  1.00  1.02           N  
ATOM   4715  H   ARG A 321     -34.188 -35.402  -8.371  1.00  1.02           H  
ATOM   4716  HA  ARG A 321     -36.914 -36.155  -8.190  1.00  1.02           H  
ATOM   4717 1HB  ARG A 321     -37.251 -34.924 -10.223  1.00  1.02           H  
ATOM   4718 2HB  ARG A 321     -36.099 -34.067  -9.221  1.00  1.02           H  
ATOM   4719 1HG  ARG A 321     -34.243 -35.022 -10.578  1.00  1.02           H  
ATOM   4720 2HG  ARG A 321     -35.475 -35.707 -11.671  1.00  1.02           H  
ATOM   4721 1HD  ARG A 321     -36.314 -33.512 -12.157  1.00  1.02           H  
ATOM   4722 2HD  ARG A 321     -35.180 -32.798 -10.982  1.00  1.02           H  
ATOM   4723  HE  ARG A 321     -33.416 -33.093 -12.434  1.00  1.02           H  
ATOM   4724 1HH1 ARG A 321     -36.341 -34.602 -13.749  1.00  1.02           H  
ATOM   4725 2HH1 ARG A 321     -35.668 -34.812 -15.351  1.00  1.02           H  
ATOM   4726 1HH2 ARG A 321     -32.574 -33.376 -14.520  1.00  1.02           H  
ATOM   4727 2HH2 ARG A 321     -33.530 -34.118 -15.787  1.00  1.02           H  
ATOM   4728  N   ALA A 322     -35.096 -38.090 -10.093  1.00  0.93           N  
ATOM   4729  CA  ALA A 322     -35.079 -39.301 -10.897  1.00  0.93           C  
ATOM   4730  C   ALA A 322     -35.415 -40.525 -10.049  1.00  0.93           C  
ATOM   4731  O   ALA A 322     -35.534 -41.637 -10.566  1.00  0.93           O  
ATOM   4732  CB  ALA A 322     -33.714 -39.472 -11.539  1.00  0.93           C  
ATOM   4733  H   ALA A 322     -34.197 -37.724  -9.784  1.00  0.93           H  
ATOM   4734  HA  ALA A 322     -35.836 -39.207 -11.674  1.00  0.93           H  
ATOM   4735 1HB  ALA A 322     -33.712 -40.369 -12.156  1.00  0.93           H  
ATOM   4736 2HB  ALA A 322     -33.492 -38.604 -12.155  1.00  0.93           H  
ATOM   4737 3HB  ALA A 322     -32.960 -39.566 -10.758  1.00  0.93           H  
ATOM   4738  N   ARG A 323     -35.546 -40.318  -8.738  1.00  0.86           N  
ATOM   4739  CA  ARG A 323     -35.864 -41.365  -7.791  1.00  0.86           C  
ATOM   4740  C   ARG A 323     -37.373 -41.361  -7.509  1.00  0.86           C  
ATOM   4741  O   ARG A 323     -37.881 -42.184  -6.745  1.00  0.86           O  
ATOM   4742  CB  ARG A 323     -35.103 -41.116  -6.506  1.00  0.86           C  
ATOM   4743  CG  ARG A 323     -33.568 -41.118  -6.648  1.00  0.86           C  
ATOM   4744  CD  ARG A 323     -32.904 -40.715  -5.376  1.00  0.86           C  
ATOM   4745  NE  ARG A 323     -31.467 -40.668  -5.464  1.00  0.86           N  
ATOM   4746  CZ  ARG A 323     -30.662 -40.469  -4.400  1.00  0.86           C  
ATOM   4747  NH1 ARG A 323     -31.183 -40.317  -3.201  1.00  0.86           N  
ATOM   4748  NH2 ARG A 323     -29.351 -40.432  -4.559  1.00  0.86           N  
ATOM   4749  H   ARG A 323     -35.433 -39.383  -8.358  1.00  0.86           H  
ATOM   4750  HA  ARG A 323     -35.580 -42.329  -8.210  1.00  0.86           H  
ATOM   4751 1HB  ARG A 323     -35.410 -40.182  -6.061  1.00  0.86           H  
ATOM   4752 2HB  ARG A 323     -35.362 -41.897  -5.800  1.00  0.86           H  
ATOM   4753 1HG  ARG A 323     -33.226 -42.116  -6.918  1.00  0.86           H  
ATOM   4754 2HG  ARG A 323     -33.279 -40.407  -7.427  1.00  0.86           H  
ATOM   4755 1HD  ARG A 323     -33.251 -39.726  -5.102  1.00  0.86           H  
ATOM   4756 2HD  ARG A 323     -33.154 -41.394  -4.599  1.00  0.86           H  
ATOM   4757  HE  ARG A 323     -31.038 -40.781  -6.374  1.00  0.86           H  
ATOM   4758 1HH1 ARG A 323     -32.189 -40.345  -3.075  1.00  0.86           H  
ATOM   4759 2HH1 ARG A 323     -30.578 -40.172  -2.399  1.00  0.86           H  
ATOM   4760 1HH2 ARG A 323     -28.948 -40.551  -5.478  1.00  0.86           H  
ATOM   4761 2HH2 ARG A 323     -28.750 -40.285  -3.758  1.00  0.86           H  
ATOM   4762  N   LEU A 324     -38.093 -40.423  -8.132  1.00  0.82           N  
ATOM   4763  CA  LEU A 324     -39.528 -40.317  -7.946  1.00  0.82           C  
ATOM   4764  C   LEU A 324     -40.177 -41.376  -8.843  1.00  0.82           C  
ATOM   4765  O   LEU A 324     -39.582 -41.746  -9.855  1.00  0.82           O  
ATOM   4766  CB  LEU A 324     -39.991 -38.892  -8.303  1.00  0.82           C  
ATOM   4767  CG  LEU A 324     -39.399 -37.772  -7.421  1.00  0.82           C  
ATOM   4768  CD1 LEU A 324     -39.830 -36.381  -7.951  1.00  0.82           C  
ATOM   4769  CD2 LEU A 324     -39.869 -37.964  -6.016  1.00  0.82           C  
ATOM   4770  H   LEU A 324     -37.648 -39.754  -8.763  1.00  0.82           H  
ATOM   4771  HA  LEU A 324     -39.736 -40.499  -6.900  1.00  0.82           H  
ATOM   4772 1HB  LEU A 324     -39.708 -38.685  -9.335  1.00  0.82           H  
ATOM   4773 2HB  LEU A 324     -41.072 -38.841  -8.229  1.00  0.82           H  
ATOM   4774  HG  LEU A 324     -38.316 -37.834  -7.444  1.00  0.82           H  
ATOM   4775 1HD1 LEU A 324     -39.402 -35.605  -7.323  1.00  0.82           H  
ATOM   4776 2HD1 LEU A 324     -39.472 -36.260  -8.975  1.00  0.82           H  
ATOM   4777 3HD1 LEU A 324     -40.898 -36.298  -7.935  1.00  0.82           H  
ATOM   4778 1HD2 LEU A 324     -39.441 -37.181  -5.390  1.00  0.82           H  
ATOM   4779 2HD2 LEU A 324     -40.953 -37.900  -6.001  1.00  0.82           H  
ATOM   4780 3HD2 LEU A 324     -39.553 -38.942  -5.647  1.00  0.82           H  
ATOM   4781  N   PRO A 325     -41.366 -41.914  -8.522  1.00  0.80           N  
ATOM   4782  CA  PRO A 325     -42.054 -42.881  -9.352  1.00  0.80           C  
ATOM   4783  C   PRO A 325     -42.194 -42.243 -10.720  1.00  0.80           C  
ATOM   4784  O   PRO A 325     -42.504 -41.054 -10.815  1.00  0.80           O  
ATOM   4785  CB  PRO A 325     -43.388 -43.070  -8.625  1.00  0.80           C  
ATOM   4786  CG  PRO A 325     -43.078 -42.709  -7.180  1.00  0.80           C  
ATOM   4787  CD  PRO A 325     -42.065 -41.573  -7.287  1.00  0.80           C  
ATOM   4788  HA  PRO A 325     -41.467 -43.812  -9.400  1.00  0.80           H  
ATOM   4789 1HB  PRO A 325     -44.157 -42.435  -9.079  1.00  0.80           H  
ATOM   4790 2HB  PRO A 325     -43.731 -44.107  -8.741  1.00  0.80           H  
ATOM   4791 1HG  PRO A 325     -44.000 -42.402  -6.654  1.00  0.80           H  
ATOM   4792 2HG  PRO A 325     -42.684 -43.580  -6.637  1.00  0.80           H  
ATOM   4793 1HD  PRO A 325     -42.551 -40.598  -7.370  1.00  0.80           H  
ATOM   4794 2HD  PRO A 325     -41.423 -41.636  -6.444  1.00  0.80           H  
ATOM   4795  N   ALA A 326     -42.042 -43.028 -11.778  1.00  0.80           N  
ATOM   4796  CA  ALA A 326     -42.049 -42.478 -13.134  1.00  0.80           C  
ATOM   4797  C   ALA A 326     -43.303 -41.683 -13.484  1.00  0.80           C  
ATOM   4798  O   ALA A 326     -43.222 -40.691 -14.206  1.00  0.80           O  
ATOM   4799  CB  ALA A 326     -41.895 -43.609 -14.142  1.00  0.80           C  
ATOM   4800  H   ALA A 326     -41.838 -44.008 -11.644  1.00  0.80           H  
ATOM   4801  HA  ALA A 326     -41.195 -41.805 -13.219  1.00  0.80           H  
ATOM   4802 1HB  ALA A 326     -41.852 -43.194 -15.148  1.00  0.80           H  
ATOM   4803 2HB  ALA A 326     -40.976 -44.156 -13.934  1.00  0.80           H  
ATOM   4804 3HB  ALA A 326     -42.745 -44.285 -14.065  1.00  0.80           H  
ATOM   4805  N   GLY A 327     -44.461 -42.106 -12.996  1.00  0.80           N  
ATOM   4806  CA  GLY A 327     -45.695 -41.405 -13.330  1.00  0.80           C  
ATOM   4807  C   GLY A 327     -46.098 -40.325 -12.325  1.00  0.80           C  
ATOM   4808  O   GLY A 327     -47.132 -39.687 -12.511  1.00  0.80           O  
ATOM   4809  H   GLY A 327     -44.484 -42.915 -12.396  1.00  0.80           H  
ATOM   4810 1HA  GLY A 327     -45.591 -40.954 -14.318  1.00  0.80           H  
ATOM   4811 2HA  GLY A 327     -46.500 -42.134 -13.410  1.00  0.80           H  
ATOM   4812  N   PHE A 328     -45.294 -40.099 -11.286  1.00  0.80           N  
ATOM   4813  CA  PHE A 328     -45.641 -39.156 -10.215  1.00  0.80           C  
ATOM   4814  C   PHE A 328     -45.879 -37.739 -10.672  1.00  0.80           C  
ATOM   4815  O   PHE A 328     -46.884 -37.116 -10.321  1.00  0.80           O  
ATOM   4816  CB  PHE A 328     -44.549 -39.184  -9.153  1.00  0.80           C  
ATOM   4817  CG  PHE A 328     -44.617 -38.173  -8.030  1.00  0.80           C  
ATOM   4818  CD1 PHE A 328     -45.560 -38.264  -7.013  1.00  0.80           C  
ATOM   4819  CD2 PHE A 328     -43.665 -37.173  -7.949  1.00  0.80           C  
ATOM   4820  CE1 PHE A 328     -45.539 -37.358  -5.959  1.00  0.80           C  
ATOM   4821  CE2 PHE A 328     -43.645 -36.284  -6.896  1.00  0.80           C  
ATOM   4822  CZ  PHE A 328     -44.579 -36.387  -5.903  1.00  0.80           C  
ATOM   4823  H   PHE A 328     -44.406 -40.598 -11.215  1.00  0.80           H  
ATOM   4824  HA  PHE A 328     -46.564 -39.510  -9.748  1.00  0.80           H  
ATOM   4825 1HB  PHE A 328     -44.551 -40.163  -8.701  1.00  0.80           H  
ATOM   4826 2HB  PHE A 328     -43.580 -39.070  -9.640  1.00  0.80           H  
ATOM   4827  HD1 PHE A 328     -46.320 -39.055  -7.043  1.00  0.80           H  
ATOM   4828  HD2 PHE A 328     -42.916 -37.106  -8.736  1.00  0.80           H  
ATOM   4829  HE1 PHE A 328     -46.282 -37.429  -5.164  1.00  0.80           H  
ATOM   4830  HE2 PHE A 328     -42.883 -35.507  -6.846  1.00  0.80           H  
ATOM   4831  HZ  PHE A 328     -44.561 -35.698  -5.065  1.00  0.80           H  
ATOM   4832  N   LEU A 329     -44.961 -37.194 -11.442  1.00  0.81           N  
ATOM   4833  CA  LEU A 329     -45.110 -35.807 -11.820  1.00  0.81           C  
ATOM   4834  C   LEU A 329     -46.358 -35.619 -12.696  1.00  0.81           C  
ATOM   4835  O   LEU A 329     -47.073 -34.623 -12.575  1.00  0.81           O  
ATOM   4836  CB  LEU A 329     -43.831 -35.352 -12.522  1.00  0.81           C  
ATOM   4837  CG  LEU A 329     -42.579 -35.357 -11.590  1.00  0.81           C  
ATOM   4838  CD1 LEU A 329     -41.336 -35.014 -12.384  1.00  0.81           C  
ATOM   4839  CD2 LEU A 329     -42.779 -34.394 -10.449  1.00  0.81           C  
ATOM   4840  H   LEU A 329     -44.160 -37.732 -11.743  1.00  0.81           H  
ATOM   4841  HA  LEU A 329     -45.236 -35.215 -10.913  1.00  0.81           H  
ATOM   4842 1HB  LEU A 329     -43.639 -36.015 -13.368  1.00  0.81           H  
ATOM   4843 2HB  LEU A 329     -43.978 -34.340 -12.898  1.00  0.81           H  
ATOM   4844  HG  LEU A 329     -42.444 -36.362 -11.183  1.00  0.81           H  
ATOM   4845 1HD1 LEU A 329     -40.466 -35.043 -11.725  1.00  0.81           H  
ATOM   4846 2HD1 LEU A 329     -41.207 -35.739 -13.188  1.00  0.81           H  
ATOM   4847 3HD1 LEU A 329     -41.438 -34.015 -12.808  1.00  0.81           H  
ATOM   4848 1HD2 LEU A 329     -41.902 -34.437  -9.817  1.00  0.81           H  
ATOM   4849 2HD2 LEU A 329     -42.906 -33.382 -10.833  1.00  0.81           H  
ATOM   4850 3HD2 LEU A 329     -43.664 -34.678  -9.874  1.00  0.81           H  
ATOM   4851  N   ASP A 330     -46.660 -36.600 -13.549  1.00  0.81           N  
ATOM   4852  CA  ASP A 330     -47.832 -36.472 -14.407  1.00  0.81           C  
ATOM   4853  C   ASP A 330     -49.131 -36.715 -13.636  1.00  0.81           C  
ATOM   4854  O   ASP A 330     -50.122 -36.012 -13.842  1.00  0.81           O  
ATOM   4855  CB  ASP A 330     -47.746 -37.446 -15.579  1.00  0.81           C  
ATOM   4856  CG  ASP A 330     -46.641 -37.093 -16.565  1.00  0.81           C  
ATOM   4857  OD1 ASP A 330     -46.104 -36.013 -16.474  1.00  0.81           O  
ATOM   4858  OD2 ASP A 330     -46.350 -37.903 -17.410  1.00  0.81           O  
ATOM   4859  H   ASP A 330     -46.075 -37.420 -13.606  1.00  0.81           H  
ATOM   4860  HA  ASP A 330     -47.858 -35.458 -14.804  1.00  0.81           H  
ATOM   4861 1HB  ASP A 330     -47.562 -38.453 -15.192  1.00  0.81           H  
ATOM   4862 2HB  ASP A 330     -48.700 -37.466 -16.105  1.00  0.81           H  
ATOM   4863  N   ARG A 331     -49.120 -37.701 -12.734  1.00  0.80           N  
ATOM   4864  CA  ARG A 331     -50.293 -38.052 -11.938  1.00  0.80           C  
ATOM   4865  C   ARG A 331     -50.679 -36.961 -10.951  1.00  0.80           C  
ATOM   4866  O   ARG A 331     -51.870 -36.726 -10.716  1.00  0.80           O  
ATOM   4867  CB  ARG A 331     -50.070 -39.364 -11.213  1.00  0.80           C  
ATOM   4868  CG  ARG A 331     -50.109 -40.602 -12.128  1.00  0.80           C  
ATOM   4869  CD  ARG A 331     -49.714 -41.830 -11.403  1.00  0.80           C  
ATOM   4870  NE  ARG A 331     -50.627 -42.128 -10.327  1.00  0.80           N  
ATOM   4871  CZ  ARG A 331     -51.763 -42.836 -10.413  1.00  0.80           C  
ATOM   4872  NH1 ARG A 331     -52.156 -43.378 -11.550  1.00  0.80           N  
ATOM   4873  NH2 ARG A 331     -52.472 -42.966  -9.315  1.00  0.80           N  
ATOM   4874  H   ARG A 331     -48.277 -38.253 -12.601  1.00  0.80           H  
ATOM   4875  HA  ARG A 331     -51.127 -38.194 -12.623  1.00  0.80           H  
ATOM   4876 1HB  ARG A 331     -49.097 -39.345 -10.716  1.00  0.80           H  
ATOM   4877 2HB  ARG A 331     -50.825 -39.492 -10.436  1.00  0.80           H  
ATOM   4878 1HG  ARG A 331     -51.124 -40.740 -12.494  1.00  0.80           H  
ATOM   4879 2HG  ARG A 331     -49.440 -40.460 -12.973  1.00  0.80           H  
ATOM   4880 1HD  ARG A 331     -49.693 -42.677 -12.084  1.00  0.80           H  
ATOM   4881 2HD  ARG A 331     -48.721 -41.682 -10.972  1.00  0.80           H  
ATOM   4882  HE  ARG A 331     -50.409 -41.739  -9.403  1.00  0.80           H  
ATOM   4883 1HH1 ARG A 331     -51.596 -43.263 -12.382  1.00  0.80           H  
ATOM   4884 2HH1 ARG A 331     -53.015 -43.905 -11.587  1.00  0.80           H  
ATOM   4885 1HH2 ARG A 331     -52.108 -42.500  -8.469  1.00  0.80           H  
ATOM   4886 2HH2 ARG A 331     -53.335 -43.484  -9.309  1.00  0.80           H  
ATOM   4887  N   THR A 332     -49.687 -36.277 -10.383  1.00  0.80           N  
ATOM   4888  CA  THR A 332     -49.998 -35.196  -9.471  1.00  0.80           C  
ATOM   4889  C   THR A 332     -50.365 -33.943 -10.274  1.00  0.80           C  
ATOM   4890  O   THR A 332     -51.257 -33.181  -9.874  1.00  0.80           O  
ATOM   4891  CB  THR A 332     -48.825 -34.969  -8.503  1.00  0.80           C  
ATOM   4892  OG1 THR A 332     -47.638 -34.720  -9.243  1.00  0.80           O  
ATOM   4893  CG2 THR A 332     -48.638 -36.197  -7.634  1.00  0.80           C  
ATOM   4894  H   THR A 332     -48.714 -36.521 -10.565  1.00  0.80           H  
ATOM   4895  HA  THR A 332     -50.857 -35.480  -8.874  1.00  0.80           H  
ATOM   4896  HB  THR A 332     -49.036 -34.102  -7.879  1.00  0.80           H  
ATOM   4897  HG1 THR A 332     -47.382 -35.547  -9.717  1.00  0.80           H  
ATOM   4898 1HG2 THR A 332     -47.818 -36.044  -6.957  1.00  0.80           H  
ATOM   4899 2HG2 THR A 332     -49.545 -36.372  -7.067  1.00  0.80           H  
ATOM   4900 3HG2 THR A 332     -48.427 -37.067  -8.258  1.00  0.80           H  
ATOM   4901  N   GLY A 333     -49.744 -33.770 -11.443  1.00  0.78           N  
ATOM   4902  CA  GLY A 333     -50.077 -32.689 -12.347  1.00  0.78           C  
ATOM   4903  C   GLY A 333     -49.993 -31.323 -11.697  1.00  0.78           C  
ATOM   4904  O   GLY A 333     -49.025 -30.973 -11.024  1.00  0.78           O  
ATOM   4905  H   GLY A 333     -48.986 -34.391 -11.726  1.00  0.78           H  
ATOM   4906 1HA  GLY A 333     -49.398 -32.730 -13.199  1.00  0.78           H  
ATOM   4907 2HA  GLY A 333     -51.080 -32.851 -12.741  1.00  0.78           H  
ATOM   4908  N   SER A 334     -51.074 -30.564 -11.841  1.00  0.77           N  
ATOM   4909  CA  SER A 334     -51.182 -29.213 -11.298  1.00  0.77           C  
ATOM   4910  C   SER A 334     -51.184 -29.165  -9.766  1.00  0.77           C  
ATOM   4911  O   SER A 334     -51.032 -28.088  -9.177  1.00  0.77           O  
ATOM   4912  CB  SER A 334     -52.429 -28.543 -11.852  1.00  0.77           C  
ATOM   4913  OG  SER A 334     -53.597 -29.170 -11.394  1.00  0.77           O  
ATOM   4914  H   SER A 334     -51.848 -30.929 -12.378  1.00  0.77           H  
ATOM   4915  HA  SER A 334     -50.315 -28.647 -11.642  1.00  0.77           H  
ATOM   4916 1HB  SER A 334     -52.438 -27.494 -11.562  1.00  0.77           H  
ATOM   4917 2HB  SER A 334     -52.399 -28.580 -12.939  1.00  0.77           H  
ATOM   4918  HG  SER A 334     -53.649 -28.982 -10.456  1.00  0.77           H  
ATOM   4919  N   ARG A 335     -51.380 -30.324  -9.119  1.00  0.77           N  
ATOM   4920  CA  ARG A 335     -51.404 -30.400  -7.666  1.00  0.77           C  
ATOM   4921  C   ARG A 335     -50.001 -30.407  -7.076  1.00  0.77           C  
ATOM   4922  O   ARG A 335     -49.851 -30.245  -5.864  1.00  0.77           O  
ATOM   4923  CB  ARG A 335     -52.114 -31.660  -7.175  1.00  0.77           C  
ATOM   4924  CG  ARG A 335     -53.583 -31.757  -7.505  1.00  0.77           C  
ATOM   4925  CD  ARG A 335     -54.162 -33.074  -7.074  1.00  0.77           C  
ATOM   4926  NE  ARG A 335     -53.628 -34.217  -7.840  1.00  0.77           N  
ATOM   4927  CZ  ARG A 335     -53.846 -35.514  -7.509  1.00  0.77           C  
ATOM   4928  NH1 ARG A 335     -54.561 -35.790  -6.441  1.00  0.77           N  
ATOM   4929  NH2 ARG A 335     -53.358 -36.504  -8.247  1.00  0.77           N  
ATOM   4930  H   ARG A 335     -51.477 -31.195  -9.642  1.00  0.77           H  
ATOM   4931  HA  ARG A 335     -51.935 -29.528  -7.285  1.00  0.77           H  
ATOM   4932 1HB  ARG A 335     -51.616 -32.538  -7.568  1.00  0.77           H  
ATOM   4933 2HB  ARG A 335     -52.032 -31.714  -6.092  1.00  0.77           H  
ATOM   4934 1HG  ARG A 335     -54.120 -30.958  -6.995  1.00  0.77           H  
ATOM   4935 2HG  ARG A 335     -53.714 -31.658  -8.585  1.00  0.77           H  
ATOM   4936 1HD  ARG A 335     -53.939 -33.237  -6.016  1.00  0.77           H  
ATOM   4937 2HD  ARG A 335     -55.242 -33.050  -7.213  1.00  0.77           H  
ATOM   4938  HE  ARG A 335     -53.070 -34.019  -8.674  1.00  0.77           H  
ATOM   4939 1HH1 ARG A 335     -54.943 -35.032  -5.888  1.00  0.77           H  
ATOM   4940 2HH1 ARG A 335     -54.733 -36.752  -6.181  1.00  0.77           H  
ATOM   4941 1HH2 ARG A 335     -52.806 -36.318  -9.102  1.00  0.77           H  
ATOM   4942 2HH2 ARG A 335     -53.531 -37.461  -7.983  1.00  0.77           H  
ATOM   4943  N   GLY A 336     -48.974 -30.606  -7.897  1.00  0.79           N  
ATOM   4944  CA  GLY A 336     -47.651 -30.671  -7.310  1.00  0.79           C  
ATOM   4945  C   GLY A 336     -46.600 -29.874  -8.052  1.00  0.79           C  
ATOM   4946  O   GLY A 336     -46.579 -29.793  -9.280  1.00  0.79           O  
ATOM   4947  H   GLY A 336     -49.098 -30.712  -8.907  1.00  0.79           H  
ATOM   4948 1HA  GLY A 336     -47.687 -30.339  -6.278  1.00  0.79           H  
ATOM   4949 2HA  GLY A 336     -47.343 -31.709  -7.291  1.00  0.79           H  
ATOM   4950  N   LEU A 337     -45.666 -29.357  -7.284  1.00  0.84           N  
ATOM   4951  CA  LEU A 337     -44.550 -28.612  -7.824  1.00  0.84           C  
ATOM   4952  C   LEU A 337     -43.237 -29.096  -7.223  1.00  0.84           C  
ATOM   4953  O   LEU A 337     -43.103 -29.153  -6.004  1.00  0.84           O  
ATOM   4954  CB  LEU A 337     -44.813 -27.112  -7.594  1.00  0.84           C  
ATOM   4955  CG  LEU A 337     -43.712 -26.142  -7.976  1.00  0.84           C  
ATOM   4956  CD1 LEU A 337     -43.421 -26.246  -9.451  1.00  0.84           C  
ATOM   4957  CD2 LEU A 337     -44.166 -24.714  -7.670  1.00  0.84           C  
ATOM   4958  H   LEU A 337     -45.781 -29.439  -6.272  1.00  0.84           H  
ATOM   4959  HA  LEU A 337     -44.507 -28.782  -8.899  1.00  0.84           H  
ATOM   4960 1HB  LEU A 337     -45.705 -26.833  -8.157  1.00  0.84           H  
ATOM   4961 2HB  LEU A 337     -45.034 -26.963  -6.532  1.00  0.84           H  
ATOM   4962  HG  LEU A 337     -42.831 -26.375  -7.419  1.00  0.84           H  
ATOM   4963 1HD1 LEU A 337     -42.628 -25.542  -9.712  1.00  0.84           H  
ATOM   4964 2HD1 LEU A 337     -43.096 -27.256  -9.691  1.00  0.84           H  
ATOM   4965 3HD1 LEU A 337     -44.320 -26.010 -10.018  1.00  0.84           H  
ATOM   4966 1HD2 LEU A 337     -43.369 -24.024  -7.950  1.00  0.84           H  
ATOM   4967 2HD2 LEU A 337     -45.054 -24.498  -8.254  1.00  0.84           H  
ATOM   4968 3HD2 LEU A 337     -44.398 -24.588  -6.629  1.00  0.84           H  
ATOM   4969  N   VAL A 338     -42.306 -29.511  -8.083  1.00  0.91           N  
ATOM   4970  CA  VAL A 338     -41.005 -30.006  -7.630  1.00  0.91           C  
ATOM   4971  C   VAL A 338     -39.909 -29.066  -8.130  1.00  0.91           C  
ATOM   4972  O   VAL A 338     -39.808 -28.795  -9.330  1.00  0.91           O  
ATOM   4973  CB  VAL A 338     -40.764 -31.453  -8.112  1.00  0.91           C  
ATOM   4974  CG1 VAL A 338     -39.405 -31.915  -7.646  1.00  0.91           C  
ATOM   4975  CG2 VAL A 338     -41.871 -32.383  -7.544  1.00  0.91           C  
ATOM   4976  H   VAL A 338     -42.497 -29.459  -9.074  1.00  0.91           H  
ATOM   4977  HA  VAL A 338     -40.986 -30.007  -6.540  1.00  0.91           H  
ATOM   4978  HB  VAL A 338     -40.774 -31.487  -9.204  1.00  0.91           H  
ATOM   4979 1HG1 VAL A 338     -39.232 -32.932  -7.988  1.00  0.91           H  
ATOM   4980 2HG1 VAL A 338     -38.629 -31.261  -8.047  1.00  0.91           H  
ATOM   4981 3HG1 VAL A 338     -39.378 -31.880  -6.554  1.00  0.91           H  
ATOM   4982 1HG2 VAL A 338     -41.694 -33.396  -7.863  1.00  0.91           H  
ATOM   4983 2HG2 VAL A 338     -41.859 -32.353  -6.476  1.00  0.91           H  
ATOM   4984 3HG2 VAL A 338     -42.848 -32.054  -7.898  1.00  0.91           H  
ATOM   4985  N   VAL A 339     -39.145 -28.515  -7.185  1.00  1.00           N  
ATOM   4986  CA  VAL A 339     -38.128 -27.495  -7.462  1.00  1.00           C  
ATOM   4987  C   VAL A 339     -36.778 -27.853  -6.790  1.00  1.00           C  
ATOM   4988  O   VAL A 339     -36.792 -28.330  -5.657  1.00  1.00           O  
ATOM   4989  CB  VAL A 339     -38.667 -26.125  -6.963  1.00  1.00           C  
ATOM   4990  CG1 VAL A 339     -37.672 -25.001  -7.193  1.00  1.00           C  
ATOM   4991  CG2 VAL A 339     -39.961 -25.828  -7.688  1.00  1.00           C  
ATOM   4992  H   VAL A 339     -39.288 -28.834  -6.223  1.00  1.00           H  
ATOM   4993  HA  VAL A 339     -38.022 -27.429  -8.537  1.00  1.00           H  
ATOM   4994  HB  VAL A 339     -38.854 -26.185  -5.897  1.00  1.00           H  
ATOM   4995 1HG1 VAL A 339     -38.085 -24.064  -6.829  1.00  1.00           H  
ATOM   4996 2HG1 VAL A 339     -36.762 -25.206  -6.671  1.00  1.00           H  
ATOM   4997 3HG1 VAL A 339     -37.474 -24.903  -8.251  1.00  1.00           H  
ATOM   4998 1HG2 VAL A 339     -40.368 -24.905  -7.364  1.00  1.00           H  
ATOM   4999 2HG2 VAL A 339     -39.775 -25.774  -8.761  1.00  1.00           H  
ATOM   5000 3HG2 VAL A 339     -40.663 -26.604  -7.481  1.00  1.00           H  
ATOM   5001  N   PRO A 340     -35.608 -27.688  -7.455  1.00  1.10           N  
ATOM   5002  CA  PRO A 340     -34.272 -27.909  -6.889  1.00  1.10           C  
ATOM   5003  C   PRO A 340     -34.047 -27.290  -5.497  1.00  1.10           C  
ATOM   5004  O   PRO A 340     -33.425 -27.894  -4.623  1.00  1.10           O  
ATOM   5005  CB  PRO A 340     -33.385 -27.252  -7.936  1.00  1.10           C  
ATOM   5006  CG  PRO A 340     -34.134 -27.469  -9.235  1.00  1.10           C  
ATOM   5007  CD  PRO A 340     -35.588 -27.290  -8.883  1.00  1.10           C  
ATOM   5008  HA  PRO A 340     -34.069 -28.980  -6.891  1.00  1.10           H  
ATOM   5009 1HB  PRO A 340     -33.239 -26.189  -7.691  1.00  1.10           H  
ATOM   5010 2HB  PRO A 340     -32.392 -27.721  -7.931  1.00  1.10           H  
ATOM   5011 1HG  PRO A 340     -33.785 -26.757  -9.997  1.00  1.10           H  
ATOM   5012 2HG  PRO A 340     -33.916 -28.480  -9.622  1.00  1.10           H  
ATOM   5013 1HD  PRO A 340     -35.872 -26.250  -9.026  1.00  1.10           H  
ATOM   5014 2HD  PRO A 340     -36.176 -27.985  -9.497  1.00  1.10           H  
ATOM   5015  N   TRP A 341     -34.561 -26.079  -5.286  1.00  1.19           N  
ATOM   5016  CA  TRP A 341     -34.487 -25.434  -3.979  1.00  1.19           C  
ATOM   5017  C   TRP A 341     -35.445 -24.267  -3.929  1.00  1.19           C  
ATOM   5018  O   TRP A 341     -35.593 -23.539  -4.915  1.00  1.19           O  
ATOM   5019  CB  TRP A 341     -33.057 -24.972  -3.652  1.00  1.19           C  
ATOM   5020  CG  TRP A 341     -32.888 -24.378  -2.251  1.00  1.19           C  
ATOM   5021  CD1 TRP A 341     -32.597 -25.072  -1.115  1.00  1.19           C  
ATOM   5022  CD2 TRP A 341     -32.933 -22.977  -1.858  1.00  1.19           C  
ATOM   5023  NE1 TRP A 341     -32.483 -24.212  -0.047  1.00  1.19           N  
ATOM   5024  CE2 TRP A 341     -32.682 -22.927  -0.487  1.00  1.19           C  
ATOM   5025  CE3 TRP A 341     -33.150 -21.797  -2.546  1.00  1.19           C  
ATOM   5026  CZ2 TRP A 341     -32.648 -21.727   0.210  1.00  1.19           C  
ATOM   5027  CZ3 TRP A 341     -33.111 -20.591  -1.857  1.00  1.19           C  
ATOM   5028  CH2 TRP A 341     -32.867 -20.559  -0.514  1.00  1.19           C  
ATOM   5029  H   TRP A 341     -35.038 -25.604  -6.032  1.00  1.19           H  
ATOM   5030  HA  TRP A 341     -34.791 -26.155  -3.222  1.00  1.19           H  
ATOM   5031 1HB  TRP A 341     -32.367 -25.808  -3.741  1.00  1.19           H  
ATOM   5032 2HB  TRP A 341     -32.748 -24.220  -4.378  1.00  1.19           H  
ATOM   5033  HD1 TRP A 341     -32.475 -26.152  -1.062  1.00  1.19           H  
ATOM   5034  HE1 TRP A 341     -32.274 -24.481   0.904  1.00  1.19           H  
ATOM   5035  HE3 TRP A 341     -33.338 -21.834  -3.598  1.00  1.19           H  
ATOM   5036  HZ2 TRP A 341     -32.450 -21.683   1.281  1.00  1.19           H  
ATOM   5037  HZ3 TRP A 341     -33.283 -19.672  -2.416  1.00  1.19           H  
ATOM   5038  HH2 TRP A 341     -32.842 -19.601   0.001  1.00  1.19           H  
ATOM   5039  N   VAL A 342     -36.079 -24.099  -2.773  1.00  1.24           N  
ATOM   5040  CA  VAL A 342     -36.987 -22.995  -2.523  1.00  1.24           C  
ATOM   5041  C   VAL A 342     -36.642 -22.492  -1.123  1.00  1.24           C  
ATOM   5042  O   VAL A 342     -36.392 -23.332  -0.260  1.00  1.24           O  
ATOM   5043  CB  VAL A 342     -38.445 -23.500  -2.517  1.00  1.24           C  
ATOM   5044  CG1 VAL A 342     -39.387 -22.349  -2.421  1.00  1.24           C  
ATOM   5045  CG2 VAL A 342     -38.697 -24.366  -3.709  1.00  1.24           C  
ATOM   5046  H   VAL A 342     -35.900 -24.760  -2.033  1.00  1.24           H  
ATOM   5047  HA  VAL A 342     -36.839 -22.225  -3.278  1.00  1.24           H  
ATOM   5048  HB  VAL A 342     -38.611 -24.091  -1.623  1.00  1.24           H  
ATOM   5049 1HG1 VAL A 342     -40.389 -22.714  -2.396  1.00  1.24           H  
ATOM   5050 2HG1 VAL A 342     -39.179 -21.787  -1.519  1.00  1.24           H  
ATOM   5051 3HG1 VAL A 342     -39.264 -21.705  -3.291  1.00  1.24           H  
ATOM   5052 1HG2 VAL A 342     -39.720 -24.732  -3.682  1.00  1.24           H  
ATOM   5053 2HG2 VAL A 342     -38.528 -23.782  -4.595  1.00  1.24           H  
ATOM   5054 3HG2 VAL A 342     -38.026 -25.218  -3.708  1.00  1.24           H  
ATOM   5055  N   PRO A 343     -36.580 -21.190  -0.821  1.00  1.23           N  
ATOM   5056  CA  PRO A 343     -36.353 -20.740   0.530  1.00  1.23           C  
ATOM   5057  C   PRO A 343     -37.500 -21.160   1.424  1.00  1.23           C  
ATOM   5058  O   PRO A 343     -38.665 -20.822   1.171  1.00  1.23           O  
ATOM   5059  CB  PRO A 343     -36.260 -19.230   0.369  1.00  1.23           C  
ATOM   5060  CG  PRO A 343     -36.959 -18.924  -0.942  1.00  1.23           C  
ATOM   5061  CD  PRO A 343     -36.717 -20.133  -1.813  1.00  1.23           C  
ATOM   5062  HA  PRO A 343     -35.408 -21.162   0.897  1.00  1.23           H  
ATOM   5063 1HB  PRO A 343     -36.737 -18.727   1.225  1.00  1.23           H  
ATOM   5064 2HB  PRO A 343     -35.229 -18.948   0.378  1.00  1.23           H  
ATOM   5065 1HG  PRO A 343     -38.025 -18.733  -0.768  1.00  1.23           H  
ATOM   5066 2HG  PRO A 343     -36.548 -18.003  -1.383  1.00  1.23           H  
ATOM   5067 1HD  PRO A 343     -37.573 -20.274  -2.452  1.00  1.23           H  
ATOM   5068 2HD  PRO A 343     -35.798 -20.022  -2.386  1.00  1.23           H  
ATOM   5069  N   GLN A 344     -37.163 -21.813   2.526  1.00  1.18           N  
ATOM   5070  CA  GLN A 344     -38.178 -22.349   3.415  1.00  1.18           C  
ATOM   5071  C   GLN A 344     -38.895 -21.259   4.184  1.00  1.18           C  
ATOM   5072  O   GLN A 344     -40.080 -21.370   4.469  1.00  1.18           O  
ATOM   5073  CB  GLN A 344     -37.554 -23.349   4.391  1.00  1.18           C  
ATOM   5074  CG  GLN A 344     -37.009 -24.622   3.731  1.00  1.18           C  
ATOM   5075  CD  GLN A 344     -36.496 -25.676   4.712  1.00  1.18           C  
ATOM   5076  OE1 GLN A 344     -36.154 -26.796   4.280  1.00  1.18           O  
ATOM   5077  NE2 GLN A 344     -36.461 -25.361   6.013  1.00  1.18           N  
ATOM   5078  H   GLN A 344     -36.189 -22.021   2.708  1.00  1.18           H  
ATOM   5079  HA  GLN A 344     -38.918 -22.874   2.808  1.00  1.18           H  
ATOM   5080 1HB  GLN A 344     -36.736 -22.866   4.924  1.00  1.18           H  
ATOM   5081 2HB  GLN A 344     -38.295 -23.643   5.134  1.00  1.18           H  
ATOM   5082 1HG  GLN A 344     -37.773 -25.075   3.146  1.00  1.18           H  
ATOM   5083 2HG  GLN A 344     -36.181 -24.336   3.082  1.00  1.18           H  
ATOM   5084 1HE2 GLN A 344     -36.166 -26.042   6.707  1.00  1.18           H  
ATOM   5085 2HE2 GLN A 344     -36.748 -24.426   6.335  1.00  1.18           H  
ATOM   5086  N   VAL A 345     -38.205 -20.162   4.457  1.00  1.10           N  
ATOM   5087  CA  VAL A 345     -38.804 -19.081   5.230  1.00  1.10           C  
ATOM   5088  C   VAL A 345     -40.009 -18.482   4.496  1.00  1.10           C  
ATOM   5089  O   VAL A 345     -41.084 -18.283   5.075  1.00  1.10           O  
ATOM   5090  CB  VAL A 345     -37.749 -17.977   5.488  1.00  1.10           C  
ATOM   5091  CG1 VAL A 345     -38.396 -16.760   6.118  1.00  1.10           C  
ATOM   5092  CG2 VAL A 345     -36.644 -18.514   6.390  1.00  1.10           C  
ATOM   5093  H   VAL A 345     -37.239 -20.103   4.170  1.00  1.10           H  
ATOM   5094  HA  VAL A 345     -39.137 -19.488   6.188  1.00  1.10           H  
ATOM   5095  HB  VAL A 345     -37.322 -17.667   4.533  1.00  1.10           H  
ATOM   5096 1HG1 VAL A 345     -37.644 -15.987   6.276  1.00  1.10           H  
ATOM   5097 2HG1 VAL A 345     -39.173 -16.377   5.450  1.00  1.10           H  
ATOM   5098 3HG1 VAL A 345     -38.839 -17.034   7.074  1.00  1.10           H  
ATOM   5099 1HG2 VAL A 345     -35.897 -17.738   6.555  1.00  1.10           H  
ATOM   5100 2HG2 VAL A 345     -37.070 -18.809   7.339  1.00  1.10           H  
ATOM   5101 3HG2 VAL A 345     -36.171 -19.379   5.923  1.00  1.10           H  
ATOM   5102  N   ASP A 346     -39.846 -18.233   3.198  1.00  1.01           N  
ATOM   5103  CA  ASP A 346     -40.920 -17.638   2.416  1.00  1.01           C  
ATOM   5104  C   ASP A 346     -42.050 -18.627   2.178  1.00  1.01           C  
ATOM   5105  O   ASP A 346     -43.225 -18.259   2.194  1.00  1.01           O  
ATOM   5106  CB  ASP A 346     -40.391 -17.133   1.086  1.00  1.01           C  
ATOM   5107  CG  ASP A 346     -39.477 -15.947   1.239  1.00  1.01           C  
ATOM   5108  OD1 ASP A 346     -39.462 -15.374   2.301  1.00  1.01           O  
ATOM   5109  OD2 ASP A 346     -38.802 -15.613   0.298  1.00  1.01           O  
ATOM   5110  H   ASP A 346     -38.965 -18.449   2.757  1.00  1.01           H  
ATOM   5111  HA  ASP A 346     -41.321 -16.791   2.973  1.00  1.01           H  
ATOM   5112 1HB  ASP A 346     -39.864 -17.940   0.574  1.00  1.01           H  
ATOM   5113 2HB  ASP A 346     -41.226 -16.842   0.474  1.00  1.01           H  
ATOM   5114  N   VAL A 347     -41.720 -19.899   1.978  1.00  0.93           N  
ATOM   5115  CA  VAL A 347     -42.793 -20.859   1.784  1.00  0.93           C  
ATOM   5116  C   VAL A 347     -43.595 -21.097   3.054  1.00  0.93           C  
ATOM   5117  O   VAL A 347     -44.825 -21.071   3.041  1.00  0.93           O  
ATOM   5118  CB  VAL A 347     -42.259 -22.196   1.317  1.00  0.93           C  
ATOM   5119  CG1 VAL A 347     -43.386 -23.185   1.312  1.00  0.93           C  
ATOM   5120  CG2 VAL A 347     -41.692 -22.057  -0.027  1.00  0.93           C  
ATOM   5121  H   VAL A 347     -40.741 -20.195   1.939  1.00  0.93           H  
ATOM   5122  HA  VAL A 347     -43.463 -20.469   1.017  1.00  0.93           H  
ATOM   5123  HB  VAL A 347     -41.486 -22.551   2.005  1.00  0.93           H  
ATOM   5124 1HG1 VAL A 347     -43.020 -24.109   0.971  1.00  0.93           H  
ATOM   5125 2HG1 VAL A 347     -43.790 -23.298   2.318  1.00  0.93           H  
ATOM   5126 3HG1 VAL A 347     -44.165 -22.857   0.660  1.00  0.93           H  
ATOM   5127 1HG2 VAL A 347     -41.319 -23.029  -0.336  1.00  0.93           H  
ATOM   5128 2HG2 VAL A 347     -42.455 -21.713  -0.722  1.00  0.93           H  
ATOM   5129 3HG2 VAL A 347     -40.878 -21.337   0.011  1.00  0.93           H  
ATOM   5130  N   LEU A 348     -42.906 -21.307   4.167  1.00  0.85           N  
ATOM   5131  CA  LEU A 348     -43.568 -21.589   5.428  1.00  0.85           C  
ATOM   5132  C   LEU A 348     -44.396 -20.419   5.924  1.00  0.85           C  
ATOM   5133  O   LEU A 348     -45.430 -20.617   6.547  1.00  0.85           O  
ATOM   5134  CB  LEU A 348     -42.534 -22.029   6.452  1.00  0.85           C  
ATOM   5135  CG  LEU A 348     -41.927 -23.398   6.136  1.00  0.85           C  
ATOM   5136  CD1 LEU A 348     -40.771 -23.694   7.067  1.00  0.85           C  
ATOM   5137  CD2 LEU A 348     -43.011 -24.437   6.277  1.00  0.85           C  
ATOM   5138  H   LEU A 348     -41.889 -21.292   4.147  1.00  0.85           H  
ATOM   5139  HA  LEU A 348     -44.246 -22.425   5.267  1.00  0.85           H  
ATOM   5140 1HB  LEU A 348     -41.725 -21.294   6.479  1.00  0.85           H  
ATOM   5141 2HB  LEU A 348     -43.001 -22.074   7.437  1.00  0.85           H  
ATOM   5142  HG  LEU A 348     -41.545 -23.403   5.113  1.00  0.85           H  
ATOM   5143 1HD1 LEU A 348     -40.351 -24.658   6.826  1.00  0.85           H  
ATOM   5144 2HD1 LEU A 348     -40.006 -22.931   6.937  1.00  0.85           H  
ATOM   5145 3HD1 LEU A 348     -41.112 -23.697   8.097  1.00  0.85           H  
ATOM   5146 1HD2 LEU A 348     -42.595 -25.392   6.047  1.00  0.85           H  
ATOM   5147 2HD2 LEU A 348     -43.385 -24.437   7.301  1.00  0.85           H  
ATOM   5148 3HD2 LEU A 348     -43.829 -24.220   5.590  1.00  0.85           H  
ATOM   5149  N   GLY A 349     -43.983 -19.190   5.632  1.00  0.79           N  
ATOM   5150  CA  GLY A 349     -44.775 -18.048   6.063  1.00  0.79           C  
ATOM   5151  C   GLY A 349     -45.981 -17.783   5.138  1.00  0.79           C  
ATOM   5152  O   GLY A 349     -46.765 -16.864   5.391  1.00  0.79           O  
ATOM   5153  H   GLY A 349     -43.098 -19.025   5.148  1.00  0.79           H  
ATOM   5154 1HA  GLY A 349     -45.129 -18.217   7.079  1.00  0.79           H  
ATOM   5155 2HA  GLY A 349     -44.137 -17.166   6.090  1.00  0.79           H  
ATOM   5156  N   HIS A 350     -46.110 -18.546   4.043  1.00  0.74           N  
ATOM   5157  CA  HIS A 350     -47.207 -18.371   3.100  1.00  0.74           C  
ATOM   5158  C   HIS A 350     -48.492 -18.934   3.704  1.00  0.74           C  
ATOM   5159  O   HIS A 350     -48.498 -20.017   4.290  1.00  0.74           O  
ATOM   5160  CB  HIS A 350     -46.910 -19.034   1.749  1.00  0.74           C  
ATOM   5161  CG  HIS A 350     -47.829 -18.569   0.664  1.00  0.74           C  
ATOM   5162  ND1 HIS A 350     -49.126 -19.001   0.542  1.00  0.74           N  
ATOM   5163  CD2 HIS A 350     -47.630 -17.691  -0.344  1.00  0.74           C  
ATOM   5164  CE1 HIS A 350     -49.693 -18.391  -0.487  1.00  0.74           C  
ATOM   5165  NE2 HIS A 350     -48.804 -17.598  -1.041  1.00  0.74           N  
ATOM   5166  H   HIS A 350     -45.453 -19.302   3.859  1.00  0.74           H  
ATOM   5167  HA  HIS A 350     -47.365 -17.308   2.918  1.00  0.74           H  
ATOM   5168 1HB  HIS A 350     -45.876 -18.824   1.452  1.00  0.74           H  
ATOM   5169 2HB  HIS A 350     -47.006 -20.119   1.845  1.00  0.74           H  
ATOM   5170  HD2 HIS A 350     -46.711 -17.149  -0.560  1.00  0.74           H  
ATOM   5171  HE1 HIS A 350     -50.722 -18.532  -0.824  1.00  0.74           H  
ATOM   5172  HE2 HIS A 350     -48.957 -16.996  -1.872  1.00  0.74           H  
ATOM   5173  N   VAL A 351     -49.602 -18.244   3.494  1.00  0.70           N  
ATOM   5174  CA  VAL A 351     -50.879 -18.684   4.049  1.00  0.70           C  
ATOM   5175  C   VAL A 351     -51.386 -20.024   3.502  1.00  0.70           C  
ATOM   5176  O   VAL A 351     -52.189 -20.687   4.160  1.00  0.70           O  
ATOM   5177  CB  VAL A 351     -51.951 -17.612   3.778  1.00  0.70           C  
ATOM   5178  CG1 VAL A 351     -51.552 -16.315   4.462  1.00  0.70           C  
ATOM   5179  CG2 VAL A 351     -52.116 -17.401   2.271  1.00  0.70           C  
ATOM   5180  H   VAL A 351     -49.553 -17.380   2.979  1.00  0.70           H  
ATOM   5181  HA  VAL A 351     -50.756 -18.781   5.123  1.00  0.70           H  
ATOM   5182  HB  VAL A 351     -52.899 -17.936   4.209  1.00  0.70           H  
ATOM   5183 1HG1 VAL A 351     -52.318 -15.558   4.287  1.00  0.70           H  
ATOM   5184 2HG1 VAL A 351     -51.447 -16.486   5.533  1.00  0.70           H  
ATOM   5185 3HG1 VAL A 351     -50.599 -15.970   4.055  1.00  0.70           H  
ATOM   5186 1HG2 VAL A 351     -52.876 -16.643   2.097  1.00  0.70           H  
ATOM   5187 2HG2 VAL A 351     -51.169 -17.070   1.847  1.00  0.70           H  
ATOM   5188 3HG2 VAL A 351     -52.425 -18.325   1.790  1.00  0.70           H  
ATOM   5189  N   ALA A 352     -50.928 -20.432   2.319  1.00  0.67           N  
ATOM   5190  CA  ALA A 352     -51.346 -21.694   1.723  1.00  0.67           C  
ATOM   5191  C   ALA A 352     -50.595 -22.896   2.284  1.00  0.67           C  
ATOM   5192  O   ALA A 352     -50.989 -24.029   2.004  1.00  0.67           O  
ATOM   5193  CB  ALA A 352     -51.180 -21.655   0.225  1.00  0.67           C  
ATOM   5194  H   ALA A 352     -50.266 -19.854   1.807  1.00  0.67           H  
ATOM   5195  HA  ALA A 352     -52.394 -21.840   1.926  1.00  0.67           H  
ATOM   5196 1HB  ALA A 352     -51.540 -22.592  -0.187  1.00  0.67           H  
ATOM   5197 2HB  ALA A 352     -51.759 -20.830  -0.194  1.00  0.67           H  
ATOM   5198 3HB  ALA A 352     -50.131 -21.528  -0.031  1.00  0.67           H  
ATOM   5199  N   SER A 353     -49.545 -22.682   3.086  1.00  0.64           N  
ATOM   5200  CA  SER A 353     -48.790 -23.827   3.585  1.00  0.64           C  
ATOM   5201  C   SER A 353     -49.486 -24.409   4.812  1.00  0.64           C  
ATOM   5202  O   SER A 353     -49.661 -23.736   5.828  1.00  0.64           O  
ATOM   5203  CB  SER A 353     -47.363 -23.407   3.895  1.00  0.64           C  
ATOM   5204  OG  SER A 353     -46.684 -23.032   2.717  1.00  0.64           O  
ATOM   5205  H   SER A 353     -49.257 -21.738   3.356  1.00  0.64           H  
ATOM   5206  HA  SER A 353     -48.757 -24.598   2.817  1.00  0.64           H  
ATOM   5207 1HB  SER A 353     -47.381 -22.556   4.585  1.00  0.64           H  
ATOM   5208 2HB  SER A 353     -46.829 -24.218   4.390  1.00  0.64           H  
ATOM   5209  HG  SER A 353     -45.971 -22.413   2.997  1.00  0.64           H  
ATOM   5210  N   GLY A 354     -49.922 -25.656   4.689  1.00  0.62           N  
ATOM   5211  CA  GLY A 354     -50.666 -26.338   5.740  1.00  0.62           C  
ATOM   5212  C   GLY A 354     -49.797 -27.232   6.598  1.00  0.62           C  
ATOM   5213  O   GLY A 354     -50.064 -27.420   7.779  1.00  0.62           O  
ATOM   5214  H   GLY A 354     -49.724 -26.159   3.831  1.00  0.62           H  
ATOM   5215 1HA  GLY A 354     -51.167 -25.605   6.369  1.00  0.62           H  
ATOM   5216 2HA  GLY A 354     -51.440 -26.939   5.274  1.00  0.62           H  
ATOM   5217  N   ALA A 355     -48.750 -27.783   6.006  1.00  0.61           N  
ATOM   5218  CA  ALA A 355     -47.865 -28.660   6.767  1.00  0.61           C  
ATOM   5219  C   ALA A 355     -46.480 -28.673   6.169  1.00  0.61           C  
ATOM   5220  O   ALA A 355     -46.316 -28.413   4.975  1.00  0.61           O  
ATOM   5221  CB  ALA A 355     -48.404 -30.077   6.810  1.00  0.61           C  
ATOM   5222  H   ALA A 355     -48.606 -27.614   5.013  1.00  0.61           H  
ATOM   5223  HA  ALA A 355     -47.801 -28.275   7.780  1.00  0.61           H  
ATOM   5224 1HB  ALA A 355     -47.736 -30.700   7.406  1.00  0.61           H  
ATOM   5225 2HB  ALA A 355     -49.389 -30.070   7.253  1.00  0.61           H  
ATOM   5226 3HB  ALA A 355     -48.468 -30.475   5.799  1.00  0.61           H  
ATOM   5227  N   PHE A 356     -45.489 -29.009   6.994  1.00  0.61           N  
ATOM   5228  CA  PHE A 356     -44.115 -29.140   6.510  1.00  0.61           C  
ATOM   5229  C   PHE A 356     -43.505 -30.527   6.772  1.00  0.61           C  
ATOM   5230  O   PHE A 356     -43.255 -30.873   7.921  1.00  0.61           O  
ATOM   5231  CB  PHE A 356     -43.257 -28.074   7.181  1.00  0.61           C  
ATOM   5232  CG  PHE A 356     -41.872 -27.991   6.666  1.00  0.61           C  
ATOM   5233  CD1 PHE A 356     -41.612 -28.342   5.397  1.00  0.61           C  
ATOM   5234  CD2 PHE A 356     -40.846 -27.522   7.435  1.00  0.61           C  
ATOM   5235  CE1 PHE A 356     -40.378 -28.246   4.879  1.00  0.61           C  
ATOM   5236  CE2 PHE A 356     -39.594 -27.405   6.922  1.00  0.61           C  
ATOM   5237  CZ  PHE A 356     -39.357 -27.767   5.646  1.00  0.61           C  
ATOM   5238  H   PHE A 356     -45.707 -29.140   7.985  1.00  0.61           H  
ATOM   5239  HA  PHE A 356     -44.112 -28.960   5.439  1.00  0.61           H  
ATOM   5240 1HB  PHE A 356     -43.731 -27.113   7.062  1.00  0.61           H  
ATOM   5241 2HB  PHE A 356     -43.206 -28.274   8.255  1.00  0.61           H  
ATOM   5242  HD1 PHE A 356     -42.413 -28.696   4.799  1.00  0.61           H  
ATOM   5243  HD2 PHE A 356     -41.042 -27.235   8.442  1.00  0.61           H  
ATOM   5244  HE1 PHE A 356     -40.219 -28.540   3.852  1.00  0.61           H  
ATOM   5245  HE2 PHE A 356     -38.794 -27.016   7.522  1.00  0.61           H  
ATOM   5246  HZ  PHE A 356     -38.361 -27.675   5.245  1.00  0.61           H  
ATOM   5247  N   VAL A 357     -43.235 -31.300   5.711  1.00  0.62           N  
ATOM   5248  CA  VAL A 357     -42.676 -32.651   5.822  1.00  0.62           C  
ATOM   5249  C   VAL A 357     -41.155 -32.557   5.704  1.00  0.62           C  
ATOM   5250  O   VAL A 357     -40.633 -32.195   4.643  1.00  0.62           O  
ATOM   5251  CB  VAL A 357     -43.182 -33.564   4.688  1.00  0.62           C  
ATOM   5252  CG1 VAL A 357     -42.584 -34.967   4.844  1.00  0.62           C  
ATOM   5253  CG2 VAL A 357     -44.728 -33.587   4.627  1.00  0.62           C  
ATOM   5254  H   VAL A 357     -43.434 -30.930   4.793  1.00  0.62           H  
ATOM   5255  HA  VAL A 357     -42.946 -33.075   6.774  1.00  0.62           H  
ATOM   5256  HB  VAL A 357     -42.814 -33.176   3.775  1.00  0.62           H  
ATOM   5257 1HG1 VAL A 357     -42.905 -35.592   4.022  1.00  0.62           H  
ATOM   5258 2HG1 VAL A 357     -41.494 -34.902   4.846  1.00  0.62           H  
ATOM   5259 3HG1 VAL A 357     -42.923 -35.403   5.785  1.00  0.62           H  
ATOM   5260 1HG2 VAL A 357     -45.048 -34.213   3.793  1.00  0.62           H  
ATOM   5261 2HG2 VAL A 357     -45.131 -33.987   5.532  1.00  0.62           H  
ATOM   5262 3HG2 VAL A 357     -45.101 -32.567   4.479  1.00  0.62           H  
ATOM   5263  N   THR A 358     -40.445 -32.862   6.784  1.00  0.64           N  
ATOM   5264  CA  THR A 358     -39.004 -32.637   6.762  1.00  0.64           C  
ATOM   5265  C   THR A 358     -38.125 -33.605   7.601  1.00  0.64           C  
ATOM   5266  O   THR A 358     -38.566 -34.680   8.027  1.00  0.64           O  
ATOM   5267  CB  THR A 358     -38.771 -31.159   7.138  1.00  0.64           C  
ATOM   5268  OG1 THR A 358     -37.405 -30.813   6.932  1.00  0.64           O  
ATOM   5269  CG2 THR A 358     -39.196 -30.898   8.556  1.00  0.64           C  
ATOM   5270  H   THR A 358     -40.937 -33.171   7.626  1.00  0.64           H  
ATOM   5271  HA  THR A 358     -38.672 -32.750   5.729  1.00  0.64           H  
ATOM   5272  HB  THR A 358     -39.373 -30.538   6.486  1.00  0.64           H  
ATOM   5273  HG1 THR A 358     -37.225 -30.853   5.943  1.00  0.64           H  
ATOM   5274 1HG2 THR A 358     -39.036 -29.856   8.767  1.00  0.64           H  
ATOM   5275 2HG2 THR A 358     -40.256 -31.141   8.659  1.00  0.64           H  
ATOM   5276 3HG2 THR A 358     -38.639 -31.492   9.242  1.00  0.64           H  
ATOM   5277  N   HIS A 359     -36.842 -33.216   7.738  1.00  0.66           N  
ATOM   5278  CA  HIS A 359     -35.768 -33.908   8.468  1.00  0.66           C  
ATOM   5279  C   HIS A 359     -35.639 -33.515   9.953  1.00  0.66           C  
ATOM   5280  O   HIS A 359     -34.823 -34.076  10.674  1.00  0.66           O  
ATOM   5281  CB  HIS A 359     -34.406 -33.676   7.778  1.00  0.66           C  
ATOM   5282  CG  HIS A 359     -33.946 -32.211   7.663  1.00  0.66           C  
ATOM   5283  ND1 HIS A 359     -34.420 -31.332   6.697  1.00  0.66           N  
ATOM   5284  CD2 HIS A 359     -33.083 -31.494   8.410  1.00  0.66           C  
ATOM   5285  CE1 HIS A 359     -33.885 -30.140   6.893  1.00  0.66           C  
ATOM   5286  NE2 HIS A 359     -33.064 -30.215   7.907  1.00  0.66           N  
ATOM   5287  H   HIS A 359     -36.628 -32.328   7.325  1.00  0.66           H  
ATOM   5288  HA  HIS A 359     -35.969 -34.979   8.453  1.00  0.66           H  
ATOM   5289 1HB  HIS A 359     -33.638 -34.205   8.338  1.00  0.66           H  
ATOM   5290 2HB  HIS A 359     -34.426 -34.099   6.781  1.00  0.66           H  
ATOM   5291  HD2 HIS A 359     -32.525 -31.844   9.255  1.00  0.66           H  
ATOM   5292  HE1 HIS A 359     -34.084 -29.244   6.294  1.00  0.66           H  
ATOM   5293  HE2 HIS A 359     -32.510 -29.451   8.271  1.00  0.66           H  
ATOM   5294  N   CYS A 360     -36.405 -32.506  10.379  1.00  0.70           N  
ATOM   5295  CA  CYS A 360     -36.379 -31.913  11.721  1.00  0.70           C  
ATOM   5296  C   CYS A 360     -35.070 -31.274  12.126  1.00  0.70           C  
ATOM   5297  O   CYS A 360     -34.656 -31.369  13.284  1.00  0.70           O  
ATOM   5298  CB  CYS A 360     -36.748 -32.929  12.803  1.00  0.70           C  
ATOM   5299  SG  CYS A 360     -38.479 -33.279  12.917  1.00  0.70           S  
ATOM   5300  H   CYS A 360     -37.042 -32.123   9.699  1.00  0.70           H  
ATOM   5301  HA  CYS A 360     -37.148 -31.134  11.744  1.00  0.70           H  
ATOM   5302 1HB  CYS A 360     -36.222 -33.866  12.633  1.00  0.70           H  
ATOM   5303 2HB  CYS A 360     -36.421 -32.553  13.770  1.00  0.70           H  
ATOM   5304  N   GLY A 361     -34.419 -30.579  11.202  1.00  0.73           N  
ATOM   5305  CA  GLY A 361     -33.255 -29.817  11.595  1.00  0.73           C  
ATOM   5306  C   GLY A 361     -33.848 -28.720  12.459  1.00  0.73           C  
ATOM   5307  O   GLY A 361     -34.994 -28.325  12.232  1.00  0.73           O  
ATOM   5308  H   GLY A 361     -34.758 -30.557  10.249  1.00  0.73           H  
ATOM   5309 1HA  GLY A 361     -32.557 -30.434  12.161  1.00  0.73           H  
ATOM   5310 2HA  GLY A 361     -32.746 -29.402  10.726  1.00  0.73           H  
ATOM   5311  N   TRP A 362     -33.103 -28.190  13.411  1.00  0.75           N  
ATOM   5312  CA  TRP A 362     -33.701 -27.167  14.260  1.00  0.75           C  
ATOM   5313  C   TRP A 362     -34.141 -25.958  13.467  1.00  0.75           C  
ATOM   5314  O   TRP A 362     -35.203 -25.404  13.727  1.00  0.75           O  
ATOM   5315  CB  TRP A 362     -32.775 -26.739  15.353  1.00  0.75           C  
ATOM   5316  CG  TRP A 362     -33.419 -25.818  16.336  1.00  0.75           C  
ATOM   5317  CD1 TRP A 362     -33.120 -24.520  16.582  1.00  0.75           C  
ATOM   5318  CD2 TRP A 362     -34.483 -26.160  17.247  1.00  0.75           C  
ATOM   5319  NE1 TRP A 362     -33.907 -24.040  17.589  1.00  0.75           N  
ATOM   5320  CE2 TRP A 362     -34.744 -25.026  18.010  1.00  0.75           C  
ATOM   5321  CE3 TRP A 362     -35.210 -27.323  17.482  1.00  0.75           C  
ATOM   5322  CZ2 TRP A 362     -35.699 -25.023  19.009  1.00  0.75           C  
ATOM   5323  CZ3 TRP A 362     -36.160 -27.331  18.483  1.00  0.75           C  
ATOM   5324  CH2 TRP A 362     -36.394 -26.214  19.230  1.00  0.75           C  
ATOM   5325  H   TRP A 362     -32.158 -28.506  13.569  1.00  0.75           H  
ATOM   5326  HA  TRP A 362     -34.582 -27.599  14.734  1.00  0.75           H  
ATOM   5327 1HB  TRP A 362     -32.434 -27.619  15.886  1.00  0.75           H  
ATOM   5328 2HB  TRP A 362     -31.915 -26.249  14.920  1.00  0.75           H  
ATOM   5329  HD1 TRP A 362     -32.360 -23.944  16.069  1.00  0.75           H  
ATOM   5330  HE1 TRP A 362     -33.859 -23.081  17.957  1.00  0.75           H  
ATOM   5331  HE3 TRP A 362     -35.022 -28.204  16.893  1.00  0.75           H  
ATOM   5332  HZ2 TRP A 362     -35.898 -24.138  19.618  1.00  0.75           H  
ATOM   5333  HZ3 TRP A 362     -36.716 -28.255  18.663  1.00  0.75           H  
ATOM   5334  HH2 TRP A 362     -37.137 -26.259  20.019  1.00  0.75           H  
ATOM   5335  N   ASN A 363     -33.336 -25.529  12.497  1.00  0.77           N  
ATOM   5336  CA  ASN A 363     -33.727 -24.372  11.704  1.00  0.77           C  
ATOM   5337  C   ASN A 363     -35.148 -24.569  11.159  1.00  0.77           C  
ATOM   5338  O   ASN A 363     -35.988 -23.676  11.268  1.00  0.77           O  
ATOM   5339  CB  ASN A 363     -32.738 -24.119  10.577  1.00  0.77           C  
ATOM   5340  CG  ASN A 363     -33.106 -22.898   9.805  1.00  0.77           C  
ATOM   5341  OD1 ASN A 363     -33.012 -21.777  10.324  1.00  0.77           O  
ATOM   5342  ND2 ASN A 363     -33.554 -23.103   8.599  1.00  0.77           N  
ATOM   5343  H   ASN A 363     -32.467 -26.009  12.314  1.00  0.77           H  
ATOM   5344  HA  ASN A 363     -33.745 -23.496  12.355  1.00  0.77           H  
ATOM   5345 1HB  ASN A 363     -31.734 -23.993  10.987  1.00  0.77           H  
ATOM   5346 2HB  ASN A 363     -32.718 -24.975   9.902  1.00  0.77           H  
ATOM   5347 1HD2 ASN A 363     -33.903 -22.340   8.032  1.00  0.77           H  
ATOM   5348 2HD2 ASN A 363     -33.623 -24.032   8.248  1.00  0.77           H  
ATOM   5349  N   SER A 364     -35.433 -25.763  10.619  1.00  0.78           N  
ATOM   5350  CA  SER A 364     -36.755 -26.073  10.075  1.00  0.78           C  
ATOM   5351  C   SER A 364     -37.830 -25.988  11.152  1.00  0.78           C  
ATOM   5352  O   SER A 364     -38.944 -25.508  10.909  1.00  0.78           O  
ATOM   5353  CB  SER A 364     -36.753 -27.456   9.452  1.00  0.78           C  
ATOM   5354  OG  SER A 364     -35.958 -27.504   8.280  1.00  0.78           O  
ATOM   5355  H   SER A 364     -34.715 -26.472  10.596  1.00  0.78           H  
ATOM   5356  HA  SER A 364     -36.989 -25.337   9.301  1.00  0.78           H  
ATOM   5357 1HB  SER A 364     -36.368 -28.172  10.172  1.00  0.78           H  
ATOM   5358 2HB  SER A 364     -37.762 -27.758   9.237  1.00  0.78           H  
ATOM   5359  HG  SER A 364     -36.111 -28.381   7.889  1.00  0.78           H  
ATOM   5360  N   VAL A 365     -37.498 -26.439  12.359  1.00  0.78           N  
ATOM   5361  CA  VAL A 365     -38.443 -26.391  13.466  1.00  0.78           C  
ATOM   5362  C   VAL A 365     -38.785 -24.953  13.827  1.00  0.78           C  
ATOM   5363  O   VAL A 365     -39.957 -24.602  14.014  1.00  0.78           O  
ATOM   5364  CB  VAL A 365     -37.873 -27.103  14.689  1.00  0.78           C  
ATOM   5365  CG1 VAL A 365     -38.764 -26.876  15.815  1.00  0.78           C  
ATOM   5366  CG2 VAL A 365     -37.699 -28.591  14.388  1.00  0.78           C  
ATOM   5367  H   VAL A 365     -36.566 -26.840  12.498  1.00  0.78           H  
ATOM   5368  HA  VAL A 365     -39.362 -26.885  13.176  1.00  0.78           H  
ATOM   5369  HB  VAL A 365     -36.913 -26.677  14.951  1.00  0.78           H  
ATOM   5370 1HG1 VAL A 365     -38.370 -27.372  16.692  1.00  0.78           H  
ATOM   5371 2HG1 VAL A 365     -38.845 -25.804  16.006  1.00  0.78           H  
ATOM   5372 3HG1 VAL A 365     -39.738 -27.273  15.572  1.00  0.78           H  
ATOM   5373 1HG2 VAL A 365     -37.299 -29.083  15.260  1.00  0.78           H  
ATOM   5374 2HG2 VAL A 365     -38.651 -29.024  14.129  1.00  0.78           H  
ATOM   5375 3HG2 VAL A 365     -37.017 -28.717  13.556  1.00  0.78           H  
ATOM   5376  N   VAL A 366     -37.760 -24.116  13.896  1.00  0.78           N  
ATOM   5377  CA  VAL A 366     -37.931 -22.715  14.223  1.00  0.78           C  
ATOM   5378  C   VAL A 366     -38.744 -21.993  13.163  1.00  0.78           C  
ATOM   5379  O   VAL A 366     -39.686 -21.267  13.496  1.00  0.78           O  
ATOM   5380  CB  VAL A 366     -36.559 -22.053  14.367  1.00  0.78           C  
ATOM   5381  CG1 VAL A 366     -36.697 -20.580  14.497  1.00  0.78           C  
ATOM   5382  CG2 VAL A 366     -35.878 -22.609  15.571  1.00  0.78           C  
ATOM   5383  H   VAL A 366     -36.821 -24.483  13.726  1.00  0.78           H  
ATOM   5384  HA  VAL A 366     -38.456 -22.648  15.175  1.00  0.78           H  
ATOM   5385  HB  VAL A 366     -35.965 -22.261  13.477  1.00  0.78           H  
ATOM   5386 1HG1 VAL A 366     -35.706 -20.139  14.591  1.00  0.78           H  
ATOM   5387 2HG1 VAL A 366     -37.193 -20.179  13.613  1.00  0.78           H  
ATOM   5388 3HG1 VAL A 366     -37.287 -20.359  15.385  1.00  0.78           H  
ATOM   5389 1HG2 VAL A 366     -34.892 -22.156  15.675  1.00  0.78           H  
ATOM   5390 2HG2 VAL A 366     -36.466 -22.400  16.462  1.00  0.78           H  
ATOM   5391 3HG2 VAL A 366     -35.777 -23.683  15.451  1.00  0.78           H  
ATOM   5392  N   GLU A 367     -38.409 -22.219  11.889  1.00  0.77           N  
ATOM   5393  CA  GLU A 367     -39.130 -21.596  10.787  1.00  0.77           C  
ATOM   5394  C   GLU A 367     -40.589 -22.032  10.774  1.00  0.77           C  
ATOM   5395  O   GLU A 367     -41.490 -21.227  10.520  1.00  0.77           O  
ATOM   5396  CB  GLU A 367     -38.503 -21.976   9.447  1.00  0.77           C  
ATOM   5397  CG  GLU A 367     -37.153 -21.392   9.136  1.00  0.77           C  
ATOM   5398  CD  GLU A 367     -36.580 -21.995   7.869  1.00  0.77           C  
ATOM   5399  OE1 GLU A 367     -37.185 -22.919   7.378  1.00  0.77           O  
ATOM   5400  OE2 GLU A 367     -35.544 -21.554   7.403  1.00  0.77           O  
ATOM   5401  H   GLU A 367     -37.617 -22.830  11.683  1.00  0.77           H  
ATOM   5402  HA  GLU A 367     -39.086 -20.516  10.911  1.00  0.77           H  
ATOM   5403 1HB  GLU A 367     -38.417 -23.064   9.386  1.00  0.77           H  
ATOM   5404 2HB  GLU A 367     -39.168 -21.656   8.653  1.00  0.77           H  
ATOM   5405 1HG  GLU A 367     -37.250 -20.322   9.026  1.00  0.77           H  
ATOM   5406 2HG  GLU A 367     -36.483 -21.589   9.966  1.00  0.77           H  
ATOM   5407  N   SER A 368     -40.834 -23.307  11.076  1.00  0.77           N  
ATOM   5408  CA  SER A 368     -42.188 -23.814  11.089  1.00  0.77           C  
ATOM   5409  C   SER A 368     -42.996 -23.126  12.175  1.00  0.77           C  
ATOM   5410  O   SER A 368     -44.123 -22.673  11.928  1.00  0.77           O  
ATOM   5411  CB  SER A 368     -42.154 -25.302  11.306  1.00  0.77           C  
ATOM   5412  OG  SER A 368     -41.537 -25.914  10.235  1.00  0.77           O  
ATOM   5413  H   SER A 368     -40.066 -23.952  11.259  1.00  0.77           H  
ATOM   5414  HA  SER A 368     -42.651 -23.606  10.124  1.00  0.77           H  
ATOM   5415 1HB  SER A 368     -41.613 -25.531  12.222  1.00  0.77           H  
ATOM   5416 2HB  SER A 368     -43.159 -25.683  11.415  1.00  0.77           H  
ATOM   5417  HG  SER A 368     -40.583 -25.687  10.321  1.00  0.77           H  
ATOM   5418  N   LEU A 369     -42.422 -22.963  13.377  1.00  0.75           N  
ATOM   5419  CA  LEU A 369     -43.209 -22.260  14.372  1.00  0.75           C  
ATOM   5420  C   LEU A 369     -43.406 -20.805  13.986  1.00  0.75           C  
ATOM   5421  O   LEU A 369     -44.510 -20.284  14.083  1.00  0.75           O  
ATOM   5422  CB  LEU A 369     -42.582 -22.275  15.767  1.00  0.75           C  
ATOM   5423  CG  LEU A 369     -42.552 -23.569  16.548  1.00  0.75           C  
ATOM   5424  CD1 LEU A 369     -41.861 -23.270  17.881  1.00  0.75           C  
ATOM   5425  CD2 LEU A 369     -43.968 -24.090  16.740  1.00  0.75           C  
ATOM   5426  H   LEU A 369     -41.494 -23.342  13.584  1.00  0.75           H  
ATOM   5427  HA  LEU A 369     -44.187 -22.732  14.432  1.00  0.75           H  
ATOM   5428 1HB  LEU A 369     -41.544 -21.945  15.662  1.00  0.75           H  
ATOM   5429 2HB  LEU A 369     -43.107 -21.540  16.379  1.00  0.75           H  
ATOM   5430  HG  LEU A 369     -41.960 -24.325  16.021  1.00  0.75           H  
ATOM   5431 1HD1 LEU A 369     -41.834 -24.147  18.470  1.00  0.75           H  
ATOM   5432 2HD1 LEU A 369     -40.848 -22.912  17.698  1.00  0.75           H  
ATOM   5433 3HD1 LEU A 369     -42.420 -22.509  18.418  1.00  0.75           H  
ATOM   5434 1HD2 LEU A 369     -43.936 -25.001  17.324  1.00  0.75           H  
ATOM   5435 2HD2 LEU A 369     -44.547 -23.357  17.250  1.00  0.75           H  
ATOM   5436 3HD2 LEU A 369     -44.422 -24.293  15.769  1.00  0.75           H  
ATOM   5437  N   ALA A 370     -42.357 -20.170  13.461  1.00  0.73           N  
ATOM   5438  CA  ALA A 370     -42.398 -18.763  13.083  1.00  0.73           C  
ATOM   5439  C   ALA A 370     -43.461 -18.490  12.013  1.00  0.73           C  
ATOM   5440  O   ALA A 370     -44.070 -17.413  11.997  1.00  0.73           O  
ATOM   5441  CB  ALA A 370     -41.031 -18.339  12.604  1.00  0.73           C  
ATOM   5442  H   ALA A 370     -41.471 -20.665  13.366  1.00  0.73           H  
ATOM   5443  HA  ALA A 370     -42.655 -18.182  13.967  1.00  0.73           H  
ATOM   5444 1HB  ALA A 370     -41.041 -17.312  12.355  1.00  0.73           H  
ATOM   5445 2HB  ALA A 370     -40.297 -18.519  13.391  1.00  0.73           H  
ATOM   5446 3HB  ALA A 370     -40.768 -18.919  11.725  1.00  0.73           H  
ATOM   5447  N   GLY A 371     -43.673 -19.448  11.107  1.00  0.70           N  
ATOM   5448  CA  GLY A 371     -44.690 -19.319  10.069  1.00  0.70           C  
ATOM   5449  C   GLY A 371     -46.069 -19.870  10.484  1.00  0.70           C  
ATOM   5450  O   GLY A 371     -47.032 -19.763   9.725  1.00  0.70           O  
ATOM   5451  H   GLY A 371     -43.094 -20.288  11.126  1.00  0.70           H  
ATOM   5452 1HA  GLY A 371     -44.786 -18.272   9.789  1.00  0.70           H  
ATOM   5453 2HA  GLY A 371     -44.348 -19.851   9.180  1.00  0.70           H  
ATOM   5454  N   GLY A 372     -46.179 -20.465  11.680  1.00  0.67           N  
ATOM   5455  CA  GLY A 372     -47.439 -21.048  12.147  1.00  0.67           C  
ATOM   5456  C   GLY A 372     -47.827 -22.340  11.412  1.00  0.67           C  
ATOM   5457  O   GLY A 372     -49.014 -22.662  11.310  1.00  0.67           O  
ATOM   5458  H   GLY A 372     -45.383 -20.502  12.310  1.00  0.67           H  
ATOM   5459 1HA  GLY A 372     -47.347 -21.258  13.214  1.00  0.67           H  
ATOM   5460 2HA  GLY A 372     -48.235 -20.314  12.041  1.00  0.67           H  
ATOM   5461  N   VAL A 373     -46.844 -23.063  10.871  1.00  0.65           N  
ATOM   5462  CA  VAL A 373     -47.125 -24.271  10.098  1.00  0.65           C  
ATOM   5463  C   VAL A 373     -46.753 -25.550  10.858  1.00  0.65           C  
ATOM   5464  O   VAL A 373     -45.604 -25.689  11.258  1.00  0.65           O  
ATOM   5465  CB  VAL A 373     -46.338 -24.241   8.768  1.00  0.65           C  
ATOM   5466  CG1 VAL A 373     -46.569 -25.515   7.975  1.00  0.65           C  
ATOM   5467  CG2 VAL A 373     -46.785 -23.061   7.942  1.00  0.65           C  
ATOM   5468  H   VAL A 373     -45.876 -22.775  11.022  1.00  0.65           H  
ATOM   5469  HA  VAL A 373     -48.176 -24.240   9.852  1.00  0.65           H  
ATOM   5470  HB  VAL A 373     -45.271 -24.163   8.985  1.00  0.65           H  
ATOM   5471 1HG1 VAL A 373     -46.004 -25.477   7.046  1.00  0.65           H  
ATOM   5472 2HG1 VAL A 373     -46.243 -26.368   8.559  1.00  0.65           H  
ATOM   5473 3HG1 VAL A 373     -47.626 -25.611   7.748  1.00  0.65           H  
ATOM   5474 1HG2 VAL A 373     -46.228 -23.038   7.008  1.00  0.65           H  
ATOM   5475 2HG2 VAL A 373     -47.851 -23.151   7.723  1.00  0.65           H  
ATOM   5476 3HG2 VAL A 373     -46.606 -22.133   8.486  1.00  0.65           H  
ATOM   5477  N   PRO A 374     -47.677 -26.500  11.082  1.00  0.63           N  
ATOM   5478  CA  PRO A 374     -47.415 -27.740  11.789  1.00  0.63           C  
ATOM   5479  C   PRO A 374     -46.464 -28.612  10.983  1.00  0.63           C  
ATOM   5480  O   PRO A 374     -46.449 -28.575   9.749  1.00  0.63           O  
ATOM   5481  CB  PRO A 374     -48.793 -28.360  11.921  1.00  0.63           C  
ATOM   5482  CG  PRO A 374     -49.586 -27.750  10.816  1.00  0.63           C  
ATOM   5483  CD  PRO A 374     -49.058 -26.340  10.655  1.00  0.63           C  
ATOM   5484  HA  PRO A 374     -46.988 -27.508  12.776  1.00  0.63           H  
ATOM   5485 1HB  PRO A 374     -48.701 -29.452  11.850  1.00  0.63           H  
ATOM   5486 2HB  PRO A 374     -49.206 -28.142  12.918  1.00  0.63           H  
ATOM   5487 1HG  PRO A 374     -49.413 -28.324   9.912  1.00  0.63           H  
ATOM   5488 2HG  PRO A 374     -50.650 -27.816  11.026  1.00  0.63           H  
ATOM   5489 1HD  PRO A 374     -49.132 -26.093   9.599  1.00  0.63           H  
ATOM   5490 2HD  PRO A 374     -49.592 -25.621  11.302  1.00  0.63           H  
ATOM   5491  N   MET A 375     -45.688 -29.403  11.696  1.00  0.63           N  
ATOM   5492  CA  MET A 375     -44.679 -30.244  11.073  1.00  0.63           C  
ATOM   5493  C   MET A 375     -44.990 -31.728  11.007  1.00  0.63           C  
ATOM   5494  O   MET A 375     -45.624 -32.287  11.892  1.00  0.63           O  
ATOM   5495  CB  MET A 375     -43.348 -30.006  11.775  1.00  0.63           C  
ATOM   5496  CG  MET A 375     -42.186 -30.822  11.243  1.00  0.63           C  
ATOM   5497  SD  MET A 375     -40.596 -30.461  12.005  1.00  0.63           S  
ATOM   5498  CE  MET A 375     -40.289 -28.847  11.360  1.00  0.63           C  
ATOM   5499  H   MET A 375     -45.791 -29.398  12.712  1.00  0.63           H  
ATOM   5500  HA  MET A 375     -44.561 -29.909  10.044  1.00  0.63           H  
ATOM   5501 1HB  MET A 375     -43.083 -28.953  11.687  1.00  0.63           H  
ATOM   5502 2HB  MET A 375     -43.470 -30.222  12.826  1.00  0.63           H  
ATOM   5503 1HG  MET A 375     -42.396 -31.864  11.428  1.00  0.63           H  
ATOM   5504 2HG  MET A 375     -42.097 -30.679  10.168  1.00  0.63           H  
ATOM   5505 1HE  MET A 375     -39.321 -28.521  11.687  1.00  0.63           H  
ATOM   5506 2HE  MET A 375     -40.312 -28.866  10.282  1.00  0.63           H  
ATOM   5507 3HE  MET A 375     -41.058 -28.163  11.714  1.00  0.63           H  
ATOM   5508  N   VAL A 376     -44.534 -32.338   9.942  1.00  0.64           N  
ATOM   5509  CA  VAL A 376     -44.545 -33.767   9.735  1.00  0.64           C  
ATOM   5510  C   VAL A 376     -43.068 -34.175   9.627  1.00  0.64           C  
ATOM   5511  O   VAL A 376     -42.294 -33.484   8.963  1.00  0.64           O  
ATOM   5512  CB  VAL A 376     -45.376 -34.119   8.504  1.00  0.64           C  
ATOM   5513  CG1 VAL A 376     -45.285 -35.516   8.242  1.00  0.64           C  
ATOM   5514  CG2 VAL A 376     -46.815 -33.766   8.738  1.00  0.64           C  
ATOM   5515  H   VAL A 376     -44.076 -31.773   9.235  1.00  0.64           H  
ATOM   5516  HA  VAL A 376     -44.997 -34.236  10.591  1.00  0.64           H  
ATOM   5517  HB  VAL A 376     -45.008 -33.576   7.666  1.00  0.64           H  
ATOM   5518 1HG1 VAL A 376     -45.880 -35.764   7.364  1.00  0.64           H  
ATOM   5519 2HG1 VAL A 376     -44.249 -35.745   8.063  1.00  0.64           H  
ATOM   5520 3HG1 VAL A 376     -45.646 -36.065   9.107  1.00  0.64           H  
ATOM   5521 1HG2 VAL A 376     -47.393 -34.025   7.867  1.00  0.64           H  
ATOM   5522 2HG2 VAL A 376     -47.181 -34.332   9.596  1.00  0.64           H  
ATOM   5523 3HG2 VAL A 376     -46.906 -32.700   8.933  1.00  0.64           H  
ATOM   5524  N   CYS A 377     -42.632 -35.221  10.326  1.00  0.68           N  
ATOM   5525  CA  CYS A 377     -41.177 -35.428  10.305  1.00  0.68           C  
ATOM   5526  C   CYS A 377     -40.562 -36.805  10.503  1.00  0.68           C  
ATOM   5527  O   CYS A 377     -40.965 -37.600  11.359  1.00  0.68           O  
ATOM   5528  CB  CYS A 377     -40.570 -34.529  11.349  1.00  0.68           C  
ATOM   5529  SG  CYS A 377     -38.833 -34.604  11.435  1.00  0.68           S  
ATOM   5530  H   CYS A 377     -43.289 -35.784  10.871  1.00  0.68           H  
ATOM   5531  HA  CYS A 377     -40.826 -35.083   9.334  1.00  0.68           H  
ATOM   5532 1HB  CYS A 377     -40.832 -33.507  11.128  1.00  0.68           H  
ATOM   5533 2HB  CYS A 377     -40.976 -34.774  12.329  1.00  0.68           H  
ATOM   5534  N   ARG A 378     -39.502 -37.043   9.728  1.00  0.73           N  
ATOM   5535  CA  ARG A 378     -38.727 -38.271   9.805  1.00  0.73           C  
ATOM   5536  C   ARG A 378     -37.246 -37.959   9.974  1.00  0.73           C  
ATOM   5537  O   ARG A 378     -36.576 -37.683   8.992  1.00  0.73           O  
ATOM   5538  CB  ARG A 378     -38.879 -39.096   8.544  1.00  0.73           C  
ATOM   5539  CG  ARG A 378     -38.245 -40.519   8.600  1.00  0.73           C  
ATOM   5540  CD  ARG A 378     -36.853 -40.550   8.064  1.00  0.73           C  
ATOM   5541  NE  ARG A 378     -36.319 -41.928   7.926  1.00  0.73           N  
ATOM   5542  CZ  ARG A 378     -35.657 -42.652   8.869  1.00  0.73           C  
ATOM   5543  NH1 ARG A 378     -35.406 -42.168  10.055  1.00  0.73           N  
ATOM   5544  NH2 ARG A 378     -35.242 -43.872   8.590  1.00  0.73           N  
ATOM   5545  H   ARG A 378     -39.211 -36.310   9.073  1.00  0.73           H  
ATOM   5546  HA  ARG A 378     -39.096 -38.872  10.629  1.00  0.73           H  
ATOM   5547 1HB  ARG A 378     -39.919 -39.211   8.283  1.00  0.73           H  
ATOM   5548 2HB  ARG A 378     -38.400 -38.568   7.718  1.00  0.73           H  
ATOM   5549 1HG  ARG A 378     -38.188 -40.828   9.645  1.00  0.73           H  
ATOM   5550 2HG  ARG A 378     -38.845 -41.230   8.056  1.00  0.73           H  
ATOM   5551 1HD  ARG A 378     -36.876 -40.111   7.078  1.00  0.73           H  
ATOM   5552 2HD  ARG A 378     -36.183 -39.979   8.701  1.00  0.73           H  
ATOM   5553  HE  ARG A 378     -36.478 -42.378   7.015  1.00  0.73           H  
ATOM   5554 1HH1 ARG A 378     -35.666 -41.210  10.297  1.00  0.73           H  
ATOM   5555 2HH1 ARG A 378     -34.903 -42.717  10.730  1.00  0.73           H  
ATOM   5556 1HH2 ARG A 378     -35.398 -44.277   7.673  1.00  0.73           H  
ATOM   5557 2HH2 ARG A 378     -34.752 -44.411   9.288  1.00  0.73           H  
ATOM   5558  N   PRO A 379     -36.731 -37.932  11.207  1.00  0.79           N  
ATOM   5559  CA  PRO A 379     -35.354 -37.652  11.551  1.00  0.79           C  
ATOM   5560  C   PRO A 379     -34.410 -38.614  10.877  1.00  0.79           C  
ATOM   5561  O   PRO A 379     -34.716 -39.796  10.749  1.00  0.79           O  
ATOM   5562  CB  PRO A 379     -35.343 -37.899  13.054  1.00  0.79           C  
ATOM   5563  CG  PRO A 379     -36.728 -37.628  13.478  1.00  0.79           C  
ATOM   5564  CD  PRO A 379     -37.593 -38.135  12.376  1.00  0.79           C  
ATOM   5565  HA  PRO A 379     -35.111 -36.611  11.300  1.00  0.79           H  
ATOM   5566 1HB  PRO A 379     -35.022 -38.927  13.264  1.00  0.79           H  
ATOM   5567 2HB  PRO A 379     -34.618 -37.247  13.517  1.00  0.79           H  
ATOM   5568 1HG  PRO A 379     -36.955 -38.072  14.456  1.00  0.79           H  
ATOM   5569 2HG  PRO A 379     -36.802 -36.552  13.578  1.00  0.79           H  
ATOM   5570 1HD  PRO A 379     -37.825 -39.202  12.518  1.00  0.79           H  
ATOM   5571 2HD  PRO A 379     -38.491 -37.510  12.340  1.00  0.79           H  
ATOM   5572  N   PHE A 380     -33.248 -38.122  10.482  1.00  0.84           N  
ATOM   5573  CA  PHE A 380     -32.239 -38.957   9.849  1.00  0.84           C  
ATOM   5574  C   PHE A 380     -30.967 -39.061  10.672  1.00  0.84           C  
ATOM   5575  O   PHE A 380     -30.331 -40.117  10.715  1.00  0.84           O  
ATOM   5576  CB  PHE A 380     -31.893 -38.375   8.489  1.00  0.84           C  
ATOM   5577  CG  PHE A 380     -33.034 -38.364   7.553  1.00  0.84           C  
ATOM   5578  CD1 PHE A 380     -33.873 -37.287   7.506  1.00  0.84           C  
ATOM   5579  CD2 PHE A 380     -33.256 -39.418   6.694  1.00  0.84           C  
ATOM   5580  CE1 PHE A 380     -34.929 -37.257   6.626  1.00  0.84           C  
ATOM   5581  CE2 PHE A 380     -34.303 -39.390   5.812  1.00  0.84           C  
ATOM   5582  CZ  PHE A 380     -35.146 -38.304   5.780  1.00  0.84           C  
ATOM   5583  H   PHE A 380     -33.042 -37.137  10.613  1.00  0.84           H  
ATOM   5584  HA  PHE A 380     -32.646 -39.959   9.716  1.00  0.84           H  
ATOM   5585 1HB  PHE A 380     -31.543 -37.348   8.615  1.00  0.84           H  
ATOM   5586 2HB  PHE A 380     -31.082 -38.945   8.042  1.00  0.84           H  
ATOM   5587  HD1 PHE A 380     -33.697 -36.462   8.187  1.00  0.84           H  
ATOM   5588  HD2 PHE A 380     -32.588 -40.279   6.720  1.00  0.84           H  
ATOM   5589  HE1 PHE A 380     -35.593 -36.405   6.613  1.00  0.84           H  
ATOM   5590  HE2 PHE A 380     -34.471 -40.229   5.141  1.00  0.84           H  
ATOM   5591  HZ  PHE A 380     -35.983 -38.287   5.083  1.00  0.84           H  
ATOM   5592  N   LEU A 381     -30.590 -37.966  11.321  1.00  0.86           N  
ATOM   5593  CA  LEU A 381     -29.310 -37.949  12.012  1.00  0.86           C  
ATOM   5594  C   LEU A 381     -29.177 -37.007  13.205  1.00  0.86           C  
ATOM   5595  O   LEU A 381     -29.892 -36.010  13.339  1.00  0.86           O  
ATOM   5596  CB  LEU A 381     -28.247 -37.592  10.975  1.00  0.86           C  
ATOM   5597  CG  LEU A 381     -28.498 -36.264  10.261  1.00  0.86           C  
ATOM   5598  CD1 LEU A 381     -27.948 -35.122  11.092  1.00  0.86           C  
ATOM   5599  CD2 LEU A 381     -27.883 -36.297   8.896  1.00  0.86           C  
ATOM   5600  H   LEU A 381     -31.163 -37.128  11.262  1.00  0.86           H  
ATOM   5601  HA  LEU A 381     -29.119 -38.960  12.370  1.00  0.86           H  
ATOM   5602 1HB  LEU A 381     -27.281 -37.529  11.469  1.00  0.86           H  
ATOM   5603 2HB  LEU A 381     -28.202 -38.383  10.224  1.00  0.86           H  
ATOM   5604  HG  LEU A 381     -29.560 -36.119  10.152  1.00  0.86           H  
ATOM   5605 1HD1 LEU A 381     -28.144 -34.178  10.587  1.00  0.86           H  
ATOM   5606 2HD1 LEU A 381     -28.431 -35.117  12.069  1.00  0.86           H  
ATOM   5607 3HD1 LEU A 381     -26.874 -35.248  11.219  1.00  0.86           H  
ATOM   5608 1HD2 LEU A 381     -28.088 -35.353   8.405  1.00  0.86           H  
ATOM   5609 2HD2 LEU A 381     -26.806 -36.440   8.980  1.00  0.86           H  
ATOM   5610 3HD2 LEU A 381     -28.314 -37.112   8.314  1.00  0.86           H  
ATOM   5611  N   GLY A 382     -28.195 -37.311  14.046  1.00  0.86           N  
ATOM   5612  CA  GLY A 382     -27.810 -36.430  15.133  1.00  0.86           C  
ATOM   5613  C   GLY A 382     -28.931 -36.123  16.104  1.00  0.86           C  
ATOM   5614  O   GLY A 382     -29.597 -37.016  16.630  1.00  0.86           O  
ATOM   5615  H   GLY A 382     -27.674 -38.164  13.899  1.00  0.86           H  
ATOM   5616 1HA  GLY A 382     -26.979 -36.876  15.678  1.00  0.86           H  
ATOM   5617 2HA  GLY A 382     -27.435 -35.496  14.715  1.00  0.86           H  
ATOM   5618  N   ASP A 383     -29.148 -34.827  16.280  1.00  0.83           N  
ATOM   5619  CA  ASP A 383     -30.125 -34.226  17.175  1.00  0.83           C  
ATOM   5620  C   ASP A 383     -31.533 -34.162  16.623  1.00  0.83           C  
ATOM   5621  O   ASP A 383     -32.474 -33.808  17.339  1.00  0.83           O  
ATOM   5622  CB  ASP A 383     -29.661 -32.818  17.497  1.00  0.83           C  
ATOM   5623  CG  ASP A 383     -28.434 -32.817  18.375  1.00  0.83           C  
ATOM   5624  OD1 ASP A 383     -28.256 -33.780  19.058  1.00  0.83           O  
ATOM   5625  OD2 ASP A 383     -27.692 -31.859  18.405  1.00  0.83           O  
ATOM   5626  H   ASP A 383     -28.557 -34.196  15.759  1.00  0.83           H  
ATOM   5627  HA  ASP A 383     -30.162 -34.808  18.091  1.00  0.83           H  
ATOM   5628 1HB  ASP A 383     -29.423 -32.300  16.569  1.00  0.83           H  
ATOM   5629 2HB  ASP A 383     -30.462 -32.271  17.970  1.00  0.83           H  
ATOM   5630  N   GLN A 384     -31.703 -34.554  15.370  1.00  0.79           N  
ATOM   5631  CA  GLN A 384     -33.001 -34.474  14.719  1.00  0.79           C  
ATOM   5632  C   GLN A 384     -34.040 -35.310  15.461  1.00  0.79           C  
ATOM   5633  O   GLN A 384     -35.218 -34.954  15.521  1.00  0.79           O  
ATOM   5634  CB  GLN A 384     -32.856 -34.938  13.284  1.00  0.79           C  
ATOM   5635  CG  GLN A 384     -32.045 -33.986  12.449  1.00  0.79           C  
ATOM   5636  CD  GLN A 384     -31.746 -34.489  11.068  1.00  0.79           C  
ATOM   5637  OE1 GLN A 384     -32.100 -35.605  10.634  1.00  0.79           O  
ATOM   5638  NE2 GLN A 384     -31.041 -33.660  10.333  1.00  0.79           N  
ATOM   5639  H   GLN A 384     -30.910 -34.905  14.826  1.00  0.79           H  
ATOM   5640  HA  GLN A 384     -33.329 -33.434  14.717  1.00  0.79           H  
ATOM   5641 1HB  GLN A 384     -32.403 -35.924  13.254  1.00  0.79           H  
ATOM   5642 2HB  GLN A 384     -33.842 -35.009  12.834  1.00  0.79           H  
ATOM   5643 1HG  GLN A 384     -32.612 -33.062  12.349  1.00  0.79           H  
ATOM   5644 2HG  GLN A 384     -31.101 -33.791  12.954  1.00  0.79           H  
ATOM   5645 1HE2 GLN A 384     -30.793 -33.907   9.398  1.00  0.79           H  
ATOM   5646 2HE2 GLN A 384     -30.752 -32.782  10.712  1.00  0.79           H  
ATOM   5647  N   ARG A 385     -33.608 -36.417  16.071  1.00  0.74           N  
ATOM   5648  CA  ARG A 385     -34.534 -37.271  16.810  1.00  0.74           C  
ATOM   5649  C   ARG A 385     -35.143 -36.519  17.995  1.00  0.74           C  
ATOM   5650  O   ARG A 385     -36.308 -36.738  18.356  1.00  0.74           O  
ATOM   5651  CB  ARG A 385     -33.829 -38.486  17.383  1.00  0.74           C  
ATOM   5652  CG  ARG A 385     -33.341 -39.521  16.424  1.00  0.74           C  
ATOM   5653  CD  ARG A 385     -32.710 -40.664  17.179  1.00  0.74           C  
ATOM   5654  NE  ARG A 385     -32.079 -41.615  16.288  1.00  0.74           N  
ATOM   5655  CZ  ARG A 385     -31.524 -42.790  16.661  1.00  0.74           C  
ATOM   5656  NH1 ARG A 385     -31.577 -43.212  17.917  1.00  0.74           N  
ATOM   5657  NH2 ARG A 385     -30.919 -43.526  15.738  1.00  0.74           N  
ATOM   5658  H   ARG A 385     -32.628 -36.669  16.015  1.00  0.74           H  
ATOM   5659  HA  ARG A 385     -35.332 -37.588  16.146  1.00  0.74           H  
ATOM   5660 1HB  ARG A 385     -32.952 -38.148  17.930  1.00  0.74           H  
ATOM   5661 2HB  ARG A 385     -34.486 -38.977  18.095  1.00  0.74           H  
ATOM   5662 1HG  ARG A 385     -34.173 -39.903  15.832  1.00  0.74           H  
ATOM   5663 2HG  ARG A 385     -32.588 -39.080  15.766  1.00  0.74           H  
ATOM   5664 1HD  ARG A 385     -31.949 -40.275  17.865  1.00  0.74           H  
ATOM   5665 2HD  ARG A 385     -33.474 -41.188  17.758  1.00  0.74           H  
ATOM   5666  HE  ARG A 385     -32.002 -41.354  15.316  1.00  0.74           H  
ATOM   5667 1HH1 ARG A 385     -32.081 -42.677  18.646  1.00  0.74           H  
ATOM   5668 2HH1 ARG A 385     -31.165 -44.098  18.166  1.00  0.74           H  
ATOM   5669 1HH2 ARG A 385     -30.877 -43.204  14.782  1.00  0.74           H  
ATOM   5670 2HH2 ARG A 385     -30.456 -44.413  15.984  1.00  0.74           H  
ATOM   5671  N   ILE A 386     -34.345 -35.648  18.619  1.00  0.71           N  
ATOM   5672  CA  ILE A 386     -34.799 -34.928  19.786  1.00  0.71           C  
ATOM   5673  C   ILE A 386     -35.751 -33.871  19.345  1.00  0.71           C  
ATOM   5674  O   ILE A 386     -36.820 -33.688  19.931  1.00  0.71           O  
ATOM   5675  CB  ILE A 386     -33.662 -34.241  20.547  1.00  0.71           C  
ATOM   5676  CG1 ILE A 386     -32.717 -35.239  21.147  1.00  0.71           C  
ATOM   5677  CG2 ILE A 386     -34.229 -33.327  21.606  1.00  0.71           C  
ATOM   5678  CD1 ILE A 386     -31.487 -34.587  21.723  1.00  0.71           C  
ATOM   5679  H   ILE A 386     -33.424 -35.441  18.249  1.00  0.71           H  
ATOM   5680  HA  ILE A 386     -35.316 -35.616  20.449  1.00  0.71           H  
ATOM   5681  HB  ILE A 386     -33.083 -33.639  19.845  1.00  0.71           H  
ATOM   5682 1HG1 ILE A 386     -33.230 -35.796  21.912  1.00  0.71           H  
ATOM   5683 2HG1 ILE A 386     -32.400 -35.935  20.371  1.00  0.71           H  
ATOM   5684 1HG2 ILE A 386     -33.410 -32.827  22.114  1.00  0.71           H  
ATOM   5685 2HG2 ILE A 386     -34.874 -32.585  21.136  1.00  0.71           H  
ATOM   5686 3HG2 ILE A 386     -34.802 -33.899  22.317  1.00  0.71           H  
ATOM   5687 1HD1 ILE A 386     -30.829 -35.325  22.147  1.00  0.71           H  
ATOM   5688 2HD1 ILE A 386     -30.961 -34.051  20.933  1.00  0.71           H  
ATOM   5689 3HD1 ILE A 386     -31.791 -33.895  22.507  1.00  0.71           H  
ATOM   5690  N   ASN A 387     -35.355 -33.165  18.290  1.00  0.69           N  
ATOM   5691  CA  ASN A 387     -36.151 -32.073  17.790  1.00  0.69           C  
ATOM   5692  C   ASN A 387     -37.533 -32.600  17.427  1.00  0.69           C  
ATOM   5693  O   ASN A 387     -38.543 -32.004  17.795  1.00  0.69           O  
ATOM   5694  CB  ASN A 387     -35.463 -31.479  16.585  1.00  0.69           C  
ATOM   5695  CG  ASN A 387     -34.188 -30.745  16.909  1.00  0.69           C  
ATOM   5696  OD1 ASN A 387     -33.914 -30.330  18.048  1.00  0.69           O  
ATOM   5697  ND2 ASN A 387     -33.382 -30.593  15.893  1.00  0.69           N  
ATOM   5698  H   ASN A 387     -34.461 -33.389  17.847  1.00  0.69           H  
ATOM   5699  HA  ASN A 387     -36.263 -31.320  18.572  1.00  0.69           H  
ATOM   5700 1HB  ASN A 387     -35.224 -32.278  15.886  1.00  0.69           H  
ATOM   5701 2HB  ASN A 387     -36.133 -30.809  16.077  1.00  0.69           H  
ATOM   5702 1HD2 ASN A 387     -32.501 -30.148  16.012  1.00  0.69           H  
ATOM   5703 2HD2 ASN A 387     -33.667 -30.946  14.979  1.00  0.69           H  
ATOM   5704  N   ALA A 388     -37.593 -33.770  16.780  1.00  0.69           N  
ATOM   5705  CA  ALA A 388     -38.878 -34.355  16.422  1.00  0.69           C  
ATOM   5706  C   ALA A 388     -39.724 -34.667  17.636  1.00  0.69           C  
ATOM   5707  O   ALA A 388     -40.929 -34.403  17.651  1.00  0.69           O  
ATOM   5708  CB  ALA A 388     -38.672 -35.637  15.656  1.00  0.69           C  
ATOM   5709  H   ALA A 388     -36.732 -34.235  16.489  1.00  0.69           H  
ATOM   5710  HA  ALA A 388     -39.413 -33.638  15.802  1.00  0.69           H  
ATOM   5711 1HB  ALA A 388     -39.631 -36.055  15.365  1.00  0.69           H  
ATOM   5712 2HB  ALA A 388     -38.102 -35.408  14.794  1.00  0.69           H  
ATOM   5713 3HB  ALA A 388     -38.132 -36.351  16.276  1.00  0.69           H  
ATOM   5714  N   ARG A 389     -39.112 -35.214  18.688  1.00  0.69           N  
ATOM   5715  CA  ARG A 389     -39.902 -35.537  19.865  1.00  0.69           C  
ATOM   5716  C   ARG A 389     -40.464 -34.262  20.488  1.00  0.69           C  
ATOM   5717  O   ARG A 389     -41.638 -34.200  20.883  1.00  0.69           O  
ATOM   5718  CB  ARG A 389     -39.082 -36.293  20.889  1.00  0.69           C  
ATOM   5719  CG  ARG A 389     -39.889 -36.769  22.108  1.00  0.69           C  
ATOM   5720  CD  ARG A 389     -40.920 -37.801  21.721  1.00  0.69           C  
ATOM   5721  NE  ARG A 389     -40.301 -39.057  21.317  1.00  0.69           N  
ATOM   5722  CZ  ARG A 389     -40.880 -40.059  20.601  1.00  0.69           C  
ATOM   5723  NH1 ARG A 389     -42.132 -39.991  20.180  1.00  0.69           N  
ATOM   5724  NH2 ARG A 389     -40.163 -41.130  20.310  1.00  0.69           N  
ATOM   5725  H   ARG A 389     -38.115 -35.442  18.661  1.00  0.69           H  
ATOM   5726  HA  ARG A 389     -40.731 -36.172  19.558  1.00  0.69           H  
ATOM   5727 1HB  ARG A 389     -38.624 -37.169  20.424  1.00  0.69           H  
ATOM   5728 2HB  ARG A 389     -38.271 -35.655  21.243  1.00  0.69           H  
ATOM   5729 1HG  ARG A 389     -39.224 -37.234  22.827  1.00  0.69           H  
ATOM   5730 2HG  ARG A 389     -40.396 -35.923  22.574  1.00  0.69           H  
ATOM   5731 1HD  ARG A 389     -41.532 -38.001  22.575  1.00  0.69           H  
ATOM   5732 2HD  ARG A 389     -41.534 -37.437  20.902  1.00  0.69           H  
ATOM   5733  HE  ARG A 389     -39.337 -39.219  21.636  1.00  0.69           H  
ATOM   5734 1HH1 ARG A 389     -42.701 -39.184  20.390  1.00  0.69           H  
ATOM   5735 2HH1 ARG A 389     -42.513 -40.777  19.621  1.00  0.69           H  
ATOM   5736 1HH2 ARG A 389     -39.168 -41.173  20.609  1.00  0.69           H  
ATOM   5737 2HH2 ARG A 389     -40.573 -41.883  19.774  1.00  0.69           H  
ATOM   5738  N   VAL A 390     -39.649 -33.211  20.518  1.00  0.70           N  
ATOM   5739  CA  VAL A 390     -40.111 -31.962  21.087  1.00  0.70           C  
ATOM   5740  C   VAL A 390     -41.276 -31.396  20.279  1.00  0.70           C  
ATOM   5741  O   VAL A 390     -42.338 -31.096  20.828  1.00  0.70           O  
ATOM   5742  CB  VAL A 390     -38.957 -30.939  21.154  1.00  0.70           C  
ATOM   5743  CG1 VAL A 390     -39.511 -29.552  21.547  1.00  0.70           C  
ATOM   5744  CG2 VAL A 390     -37.924 -31.417  22.188  1.00  0.70           C  
ATOM   5745  H   VAL A 390     -38.692 -33.297  20.165  1.00  0.70           H  
ATOM   5746  HA  VAL A 390     -40.441 -32.159  22.099  1.00  0.70           H  
ATOM   5747  HB  VAL A 390     -38.489 -30.856  20.171  1.00  0.70           H  
ATOM   5748 1HG1 VAL A 390     -38.698 -28.829  21.587  1.00  0.70           H  
ATOM   5749 2HG1 VAL A 390     -40.240 -29.233  20.804  1.00  0.70           H  
ATOM   5750 3HG1 VAL A 390     -39.991 -29.607  22.524  1.00  0.70           H  
ATOM   5751 1HG2 VAL A 390     -37.102 -30.705  22.236  1.00  0.70           H  
ATOM   5752 2HG2 VAL A 390     -38.399 -31.492  23.167  1.00  0.70           H  
ATOM   5753 3HG2 VAL A 390     -37.541 -32.391  21.898  1.00  0.70           H  
ATOM   5754  N   VAL A 391     -41.130 -31.370  18.964  1.00  0.72           N  
ATOM   5755  CA  VAL A 391     -42.164 -30.860  18.079  1.00  0.72           C  
ATOM   5756  C   VAL A 391     -43.472 -31.647  18.138  1.00  0.72           C  
ATOM   5757  O   VAL A 391     -44.558 -31.066  18.261  1.00  0.72           O  
ATOM   5758  CB  VAL A 391     -41.597 -30.895  16.654  1.00  0.72           C  
ATOM   5759  CG1 VAL A 391     -42.621 -30.616  15.611  1.00  0.72           C  
ATOM   5760  CG2 VAL A 391     -40.536 -29.850  16.539  1.00  0.72           C  
ATOM   5761  H   VAL A 391     -40.244 -31.678  18.559  1.00  0.72           H  
ATOM   5762  HA  VAL A 391     -42.365 -29.832  18.354  1.00  0.72           H  
ATOM   5763  HB  VAL A 391     -41.182 -31.887  16.473  1.00  0.72           H  
ATOM   5764 1HG1 VAL A 391     -42.140 -30.664  14.644  1.00  0.72           H  
ATOM   5765 2HG1 VAL A 391     -43.424 -31.353  15.658  1.00  0.72           H  
ATOM   5766 3HG1 VAL A 391     -43.003 -29.644  15.762  1.00  0.72           H  
ATOM   5767 1HG2 VAL A 391     -40.125 -29.894  15.545  1.00  0.72           H  
ATOM   5768 2HG2 VAL A 391     -40.984 -28.879  16.715  1.00  0.72           H  
ATOM   5769 3HG2 VAL A 391     -39.756 -30.018  17.267  1.00  0.72           H  
ATOM   5770  N   SER A 392     -43.383 -32.968  18.073  1.00  0.73           N  
ATOM   5771  CA  SER A 392     -44.586 -33.780  18.075  1.00  0.73           C  
ATOM   5772  C   SER A 392     -45.210 -33.977  19.464  1.00  0.73           C  
ATOM   5773  O   SER A 392     -46.422 -33.840  19.633  1.00  0.73           O  
ATOM   5774  CB  SER A 392     -44.295 -35.129  17.441  1.00  0.73           C  
ATOM   5775  OG  SER A 392     -45.457 -35.929  17.408  1.00  0.73           O  
ATOM   5776  H   SER A 392     -42.472 -33.419  17.990  1.00  0.73           H  
ATOM   5777  HA  SER A 392     -45.322 -33.273  17.456  1.00  0.73           H  
ATOM   5778 1HB  SER A 392     -43.931 -34.970  16.426  1.00  0.73           H  
ATOM   5779 2HB  SER A 392     -43.505 -35.636  17.998  1.00  0.73           H  
ATOM   5780  HG  SER A 392     -46.174 -35.336  17.092  1.00  0.73           H  
ATOM   5781  N   GLN A 393     -44.405 -34.367  20.453  1.00  0.74           N  
ATOM   5782  CA  GLN A 393     -44.932 -34.700  21.771  1.00  0.74           C  
ATOM   5783  C   GLN A 393     -44.996 -33.552  22.780  1.00  0.74           C  
ATOM   5784  O   GLN A 393     -45.951 -33.464  23.550  1.00  0.74           O  
ATOM   5785  CB  GLN A 393     -44.114 -35.831  22.376  1.00  0.74           C  
ATOM   5786  CG  GLN A 393     -44.633 -36.336  23.684  1.00  0.74           C  
ATOM   5787  CD  GLN A 393     -43.795 -37.456  24.171  1.00  0.74           C  
ATOM   5788  OE1 GLN A 393     -43.734 -38.545  23.583  1.00  0.74           O  
ATOM   5789  NE2 GLN A 393     -43.095 -37.175  25.240  1.00  0.74           N  
ATOM   5790  H   GLN A 393     -43.401 -34.432  20.310  1.00  0.74           H  
ATOM   5791  HA  GLN A 393     -45.950 -35.061  21.632  1.00  0.74           H  
ATOM   5792 1HB  GLN A 393     -44.074 -36.662  21.677  1.00  0.74           H  
ATOM   5793 2HB  GLN A 393     -43.093 -35.489  22.539  1.00  0.74           H  
ATOM   5794 1HG  GLN A 393     -44.590 -35.528  24.416  1.00  0.74           H  
ATOM   5795 2HG  GLN A 393     -45.657 -36.686  23.560  1.00  0.74           H  
ATOM   5796 1HE2 GLN A 393     -42.428 -37.823  25.631  1.00  0.74           H  
ATOM   5797 2HE2 GLN A 393     -43.176 -36.275  25.655  1.00  0.74           H  
ATOM   5798  N   VAL A 394     -43.967 -32.703  22.834  1.00  0.73           N  
ATOM   5799  CA  VAL A 394     -43.936 -31.672  23.876  1.00  0.73           C  
ATOM   5800  C   VAL A 394     -44.748 -30.450  23.482  1.00  0.73           C  
ATOM   5801  O   VAL A 394     -45.574 -29.955  24.250  1.00  0.73           O  
ATOM   5802  CB  VAL A 394     -42.484 -31.261  24.172  1.00  0.73           C  
ATOM   5803  CG1 VAL A 394     -42.431 -30.117  25.161  1.00  0.73           C  
ATOM   5804  CG2 VAL A 394     -41.715 -32.485  24.679  1.00  0.73           C  
ATOM   5805  H   VAL A 394     -43.201 -32.765  22.155  1.00  0.73           H  
ATOM   5806  HA  VAL A 394     -44.362 -32.093  24.786  1.00  0.73           H  
ATOM   5807  HB  VAL A 394     -42.033 -30.898  23.268  1.00  0.73           H  
ATOM   5808 1HG1 VAL A 394     -41.387 -29.830  25.335  1.00  0.73           H  
ATOM   5809 2HG1 VAL A 394     -42.974 -29.261  24.758  1.00  0.73           H  
ATOM   5810 3HG1 VAL A 394     -42.884 -30.425  26.101  1.00  0.73           H  
ATOM   5811 1HG2 VAL A 394     -40.676 -32.210  24.870  1.00  0.73           H  
ATOM   5812 2HG2 VAL A 394     -42.171 -32.847  25.601  1.00  0.73           H  
ATOM   5813 3HG2 VAL A 394     -41.751 -33.274  23.921  1.00  0.73           H  
ATOM   5814  N   TRP A 395     -44.501 -29.962  22.279  1.00  0.71           N  
ATOM   5815  CA  TRP A 395     -45.199 -28.807  21.747  1.00  0.71           C  
ATOM   5816  C   TRP A 395     -46.555 -29.106  21.151  1.00  0.71           C  
ATOM   5817  O   TRP A 395     -47.391 -28.213  21.071  1.00  0.71           O  
ATOM   5818  CB  TRP A 395     -44.361 -28.136  20.690  1.00  0.71           C  
ATOM   5819  CG  TRP A 395     -43.301 -27.327  21.227  1.00  0.71           C  
ATOM   5820  CD1 TRP A 395     -43.205 -26.827  22.483  1.00  0.71           C  
ATOM   5821  CD2 TRP A 395     -42.168 -26.868  20.523  1.00  0.71           C  
ATOM   5822  NE1 TRP A 395     -42.087 -26.076  22.600  1.00  0.71           N  
ATOM   5823  CE2 TRP A 395     -41.428 -26.089  21.408  1.00  0.71           C  
ATOM   5824  CE3 TRP A 395     -41.729 -27.038  19.233  1.00  0.71           C  
ATOM   5825  CZ2 TRP A 395     -40.258 -25.477  21.029  1.00  0.71           C  
ATOM   5826  CZ3 TRP A 395     -40.573 -26.441  18.859  1.00  0.71           C  
ATOM   5827  CH2 TRP A 395     -39.851 -25.671  19.724  1.00  0.71           C  
ATOM   5828  H   TRP A 395     -43.788 -30.413  21.711  1.00  0.71           H  
ATOM   5829  HA  TRP A 395     -45.342 -28.105  22.565  1.00  0.71           H  
ATOM   5830 1HB  TRP A 395     -43.918 -28.900  20.051  1.00  0.71           H  
ATOM   5831 2HB  TRP A 395     -44.994 -27.511  20.071  1.00  0.71           H  
ATOM   5832  HD1 TRP A 395     -43.931 -26.986  23.276  1.00  0.71           H  
ATOM   5833  HE1 TRP A 395     -41.822 -25.569  23.451  1.00  0.71           H  
ATOM   5834  HE3 TRP A 395     -42.300 -27.631  18.530  1.00  0.71           H  
ATOM   5835  HZ2 TRP A 395     -39.672 -24.861  21.710  1.00  0.71           H  
ATOM   5836  HZ3 TRP A 395     -40.263 -26.576  17.860  1.00  0.71           H  
ATOM   5837  HH2 TRP A 395     -38.947 -25.195  19.373  1.00  0.71           H  
ATOM   5838  N   GLU A 396     -46.770 -30.351  20.734  1.00  0.68           N  
ATOM   5839  CA  GLU A 396     -47.987 -30.782  20.043  1.00  0.68           C  
ATOM   5840  C   GLU A 396     -48.262 -29.963  18.778  1.00  0.68           C  
ATOM   5841  O   GLU A 396     -49.387 -29.509  18.558  1.00  0.68           O  
ATOM   5842  CB  GLU A 396     -49.214 -30.704  20.966  1.00  0.68           C  
ATOM   5843  CG  GLU A 396     -49.138 -31.579  22.221  1.00  0.68           C  
ATOM   5844  CD  GLU A 396     -50.428 -31.549  23.035  1.00  0.68           C  
ATOM   5845  OE1 GLU A 396     -51.318 -30.818  22.670  1.00  0.68           O  
ATOM   5846  OE2 GLU A 396     -50.522 -32.260  24.009  1.00  0.68           O  
ATOM   5847  H   GLU A 396     -46.036 -31.032  20.873  1.00  0.68           H  
ATOM   5848  HA  GLU A 396     -47.854 -31.821  19.742  1.00  0.68           H  
ATOM   5849 1HB  GLU A 396     -49.385 -29.680  21.283  1.00  0.68           H  
ATOM   5850 2HB  GLU A 396     -50.095 -31.015  20.405  1.00  0.68           H  
ATOM   5851 1HG  GLU A 396     -48.922 -32.606  21.923  1.00  0.68           H  
ATOM   5852 2HG  GLU A 396     -48.310 -31.232  22.842  1.00  0.68           H  
ATOM   5853  N   VAL A 397     -47.226 -29.766  17.960  1.00  0.66           N  
ATOM   5854  CA  VAL A 397     -47.355 -29.022  16.709  1.00  0.66           C  
ATOM   5855  C   VAL A 397     -46.927 -29.832  15.510  1.00  0.66           C  
ATOM   5856  O   VAL A 397     -46.422 -29.268  14.532  1.00  0.66           O  
ATOM   5857  CB  VAL A 397     -46.534 -27.740  16.706  1.00  0.66           C  
ATOM   5858  CG1 VAL A 397     -47.055 -26.804  17.687  1.00  0.66           C  
ATOM   5859  CG2 VAL A 397     -45.130 -28.068  16.972  1.00  0.66           C  
ATOM   5860  H   VAL A 397     -46.316 -30.171  18.198  1.00  0.66           H  
ATOM   5861  HA  VAL A 397     -48.404 -28.750  16.581  1.00  0.66           H  
ATOM   5862  HB  VAL A 397     -46.622 -27.268  15.727  1.00  0.66           H  
ATOM   5863 1HG1 VAL A 397     -46.479 -25.907  17.629  1.00  0.66           H  
ATOM   5864 2HG1 VAL A 397     -48.090 -26.593  17.449  1.00  0.66           H  
ATOM   5865 3HG1 VAL A 397     -46.988 -27.233  18.679  1.00  0.66           H  
ATOM   5866 1HG2 VAL A 397     -44.519 -27.179  16.949  1.00  0.66           H  
ATOM   5867 2HG2 VAL A 397     -45.041 -28.550  17.933  1.00  0.66           H  
ATOM   5868 3HG2 VAL A 397     -44.831 -28.740  16.207  1.00  0.66           H  
ATOM   5869  N   GLY A 398     -47.065 -31.141  15.598  1.00  0.66           N  
ATOM   5870  CA  GLY A 398     -46.678 -31.965  14.484  1.00  0.66           C  
ATOM   5871  C   GLY A 398     -46.757 -33.463  14.731  1.00  0.66           C  
ATOM   5872  O   GLY A 398     -47.059 -33.926  15.835  1.00  0.66           O  
ATOM   5873  H   GLY A 398     -47.465 -31.551  16.429  1.00  0.66           H  
ATOM   5874 1HA  GLY A 398     -47.301 -31.710  13.625  1.00  0.66           H  
ATOM   5875 2HA  GLY A 398     -45.655 -31.709  14.217  1.00  0.66           H  
ATOM   5876  N   VAL A 399     -46.510 -34.211  13.661  1.00  0.69           N  
ATOM   5877  CA  VAL A 399     -46.536 -35.665  13.665  1.00  0.69           C  
ATOM   5878  C   VAL A 399     -45.254 -36.260  13.091  1.00  0.69           C  
ATOM   5879  O   VAL A 399     -44.951 -36.082  11.912  1.00  0.69           O  
ATOM   5880  CB  VAL A 399     -47.725 -36.159  12.826  1.00  0.69           C  
ATOM   5881  CG1 VAL A 399     -47.740 -37.668  12.797  1.00  0.69           C  
ATOM   5882  CG2 VAL A 399     -49.029 -35.632  13.390  1.00  0.69           C  
ATOM   5883  H   VAL A 399     -46.261 -33.715  12.810  1.00  0.69           H  
ATOM   5884  HA  VAL A 399     -46.652 -36.011  14.691  1.00  0.69           H  
ATOM   5885  HB  VAL A 399     -47.607 -35.809  11.799  1.00  0.69           H  
ATOM   5886 1HG1 VAL A 399     -48.568 -38.013  12.194  1.00  0.69           H  
ATOM   5887 2HG1 VAL A 399     -46.805 -38.036  12.369  1.00  0.69           H  
ATOM   5888 3HG1 VAL A 399     -47.846 -38.051  13.811  1.00  0.69           H  
ATOM   5889 1HG2 VAL A 399     -49.859 -35.983  12.779  1.00  0.69           H  
ATOM   5890 2HG2 VAL A 399     -49.158 -35.983  14.415  1.00  0.69           H  
ATOM   5891 3HG2 VAL A 399     -49.012 -34.551  13.380  1.00  0.69           H  
ATOM   5892  N   GLY A 400     -44.519 -37.003  13.898  1.00  0.75           N  
ATOM   5893  CA  GLY A 400     -43.307 -37.605  13.374  1.00  0.75           C  
ATOM   5894  C   GLY A 400     -43.616 -39.012  12.904  1.00  0.75           C  
ATOM   5895  O   GLY A 400     -44.750 -39.475  13.049  1.00  0.75           O  
ATOM   5896  H   GLY A 400     -44.792 -37.141  14.863  1.00  0.75           H  
ATOM   5897 1HA  GLY A 400     -42.930 -37.009  12.553  1.00  0.75           H  
ATOM   5898 2HA  GLY A 400     -42.536 -37.627  14.143  1.00  0.75           H  
ATOM   5899  N   PHE A 401     -42.605 -39.720  12.428  1.00  0.84           N  
ATOM   5900  CA  PHE A 401     -42.824 -41.090  11.995  1.00  0.84           C  
ATOM   5901  C   PHE A 401     -41.938 -42.036  12.786  1.00  0.84           C  
ATOM   5902  O   PHE A 401     -40.826 -41.678  13.181  1.00  0.84           O  
ATOM   5903  CB  PHE A 401     -42.505 -41.256  10.518  1.00  0.84           C  
ATOM   5904  CG  PHE A 401     -43.260 -40.379   9.635  1.00  0.84           C  
ATOM   5905  CD1 PHE A 401     -42.678 -39.229   9.231  1.00  0.84           C  
ATOM   5906  CD2 PHE A 401     -44.516 -40.666   9.207  1.00  0.84           C  
ATOM   5907  CE1 PHE A 401     -43.291 -38.374   8.389  1.00  0.84           C  
ATOM   5908  CE2 PHE A 401     -45.143 -39.805   8.372  1.00  0.84           C  
ATOM   5909  CZ  PHE A 401     -44.538 -38.671   7.950  1.00  0.84           C  
ATOM   5910  H   PHE A 401     -41.710 -39.253  12.297  1.00  0.84           H  
ATOM   5911  HA  PHE A 401     -43.865 -41.363  12.172  1.00  0.84           H  
ATOM   5912 1HB  PHE A 401     -41.445 -41.064  10.354  1.00  0.84           H  
ATOM   5913 2HB  PHE A 401     -42.695 -42.288  10.219  1.00  0.84           H  
ATOM   5914  HD1 PHE A 401     -41.699 -39.029   9.583  1.00  0.84           H  
ATOM   5915  HD2 PHE A 401     -45.009 -41.582   9.531  1.00  0.84           H  
ATOM   5916  HE1 PHE A 401     -42.781 -37.468   8.068  1.00  0.84           H  
ATOM   5917  HE2 PHE A 401     -46.114 -40.017   8.039  1.00  0.84           H  
ATOM   5918  HZ  PHE A 401     -45.057 -38.013   7.268  1.00  0.84           H  
ATOM   5919  N   GLU A 402     -42.429 -43.249  12.993  1.00  0.92           N  
ATOM   5920  CA  GLU A 402     -41.697 -44.280  13.716  1.00  0.92           C  
ATOM   5921  C   GLU A 402     -41.723 -45.587  12.928  1.00  0.92           C  
ATOM   5922  O   GLU A 402     -42.628 -45.807  12.127  1.00  0.92           O  
ATOM   5923  CB  GLU A 402     -42.294 -44.468  15.122  1.00  0.92           C  
ATOM   5924  CG  GLU A 402     -42.221 -43.200  16.019  1.00  0.92           C  
ATOM   5925  CD  GLU A 402     -42.758 -43.379  17.440  1.00  0.92           C  
ATOM   5926  OE1 GLU A 402     -43.193 -44.459  17.769  1.00  0.92           O  
ATOM   5927  OE2 GLU A 402     -42.724 -42.410  18.192  1.00  0.92           O  
ATOM   5928  H   GLU A 402     -43.350 -43.467  12.641  1.00  0.92           H  
ATOM   5929  HA  GLU A 402     -40.658 -43.965  13.820  1.00  0.92           H  
ATOM   5930 1HB  GLU A 402     -43.339 -44.763  15.038  1.00  0.92           H  
ATOM   5931 2HB  GLU A 402     -41.767 -45.271  15.635  1.00  0.92           H  
ATOM   5932 1HG  GLU A 402     -41.180 -42.880  16.078  1.00  0.92           H  
ATOM   5933 2HG  GLU A 402     -42.782 -42.401  15.539  1.00  0.92           H  
ATOM   5934  N   GLY A 403     -40.732 -46.450  13.161  1.00  0.97           N  
ATOM   5935  CA  GLY A 403     -40.669 -47.758  12.498  1.00  0.97           C  
ATOM   5936  C   GLY A 403     -39.375 -47.978  11.704  1.00  0.97           C  
ATOM   5937  O   GLY A 403     -39.131 -49.073  11.199  1.00  0.97           O  
ATOM   5938  H   GLY A 403     -40.022 -46.207  13.837  1.00  0.97           H  
ATOM   5939 1HA  GLY A 403     -40.768 -48.542  13.249  1.00  0.97           H  
ATOM   5940 2HA  GLY A 403     -41.521 -47.862  11.827  1.00  0.97           H  
ATOM   5941  N   GLY A 404     -38.534 -46.948  11.620  1.00  0.97           N  
ATOM   5942  CA  GLY A 404     -37.240 -47.047  10.930  1.00  0.97           C  
ATOM   5943  C   GLY A 404     -37.225 -46.593   9.465  1.00  0.97           C  
ATOM   5944  O   GLY A 404     -36.155 -46.461   8.869  1.00  0.97           O  
ATOM   5945  H   GLY A 404     -38.800 -46.071  12.042  1.00  0.97           H  
ATOM   5946 1HA  GLY A 404     -36.507 -46.462  11.485  1.00  0.97           H  
ATOM   5947 2HA  GLY A 404     -36.899 -48.080  10.978  1.00  0.97           H  
ATOM   5948  N   ALA A 405     -38.389 -46.347   8.877  1.00  0.93           N  
ATOM   5949  CA  ALA A 405     -38.440 -45.880   7.490  1.00  0.93           C  
ATOM   5950  C   ALA A 405     -39.737 -45.151   7.218  1.00  0.93           C  
ATOM   5951  O   ALA A 405     -40.772 -45.474   7.804  1.00  0.93           O  
ATOM   5952  CB  ALA A 405     -38.299 -47.044   6.522  1.00  0.93           C  
ATOM   5953  H   ALA A 405     -39.244 -46.484   9.396  1.00  0.93           H  
ATOM   5954  HA  ALA A 405     -37.622 -45.178   7.329  1.00  0.93           H  
ATOM   5955 1HB  ALA A 405     -38.326 -46.663   5.499  1.00  0.93           H  
ATOM   5956 2HB  ALA A 405     -37.352 -47.554   6.697  1.00  0.93           H  
ATOM   5957 3HB  ALA A 405     -39.121 -47.741   6.672  1.00  0.93           H  
ATOM   5958  N   LEU A 406     -39.708 -44.212   6.282  1.00  0.85           N  
ATOM   5959  CA  LEU A 406     -40.931 -43.527   5.912  1.00  0.85           C  
ATOM   5960  C   LEU A 406     -41.662 -44.260   4.802  1.00  0.85           C  
ATOM   5961  O   LEU A 406     -41.111 -44.499   3.728  1.00  0.85           O  
ATOM   5962  CB  LEU A 406     -40.625 -42.095   5.498  1.00  0.85           C  
ATOM   5963  CG  LEU A 406     -41.772 -41.278   5.161  1.00  0.85           C  
ATOM   5964  CD1 LEU A 406     -42.574 -41.201   6.369  1.00  0.85           C  
ATOM   5965  CD2 LEU A 406     -41.293 -39.881   4.744  1.00  0.85           C  
ATOM   5966  H   LEU A 406     -38.826 -43.938   5.837  1.00  0.85           H  
ATOM   5967  HA  LEU A 406     -41.583 -43.495   6.783  1.00  0.85           H  
ATOM   5968 1HB  LEU A 406     -40.099 -41.605   6.289  1.00  0.85           H  
ATOM   5969 2HB  LEU A 406     -39.999 -42.108   4.640  1.00  0.85           H  
ATOM   5970  HG  LEU A 406     -42.360 -41.733   4.359  1.00  0.85           H  
ATOM   5971 1HD1 LEU A 406     -43.427 -40.595   6.213  1.00  0.85           H  
ATOM   5972 2HD1 LEU A 406     -42.894 -42.195   6.670  1.00  0.85           H  
ATOM   5973 3HD1 LEU A 406     -41.956 -40.774   7.133  1.00  0.85           H  
ATOM   5974 1HD2 LEU A 406     -42.141 -39.251   4.534  1.00  0.85           H  
ATOM   5975 2HD2 LEU A 406     -40.712 -39.442   5.556  1.00  0.85           H  
ATOM   5976 3HD2 LEU A 406     -40.668 -39.966   3.854  1.00  0.85           H  
ATOM   5977  N   THR A 407     -42.906 -44.626   5.081  1.00  0.78           N  
ATOM   5978  CA  THR A 407     -43.732 -45.354   4.130  1.00  0.78           C  
ATOM   5979  C   THR A 407     -44.847 -44.460   3.639  1.00  0.78           C  
ATOM   5980  O   THR A 407     -45.252 -43.545   4.360  1.00  0.78           O  
ATOM   5981  CB  THR A 407     -44.348 -46.594   4.806  1.00  0.78           C  
ATOM   5982  OG1 THR A 407     -45.259 -46.186   5.877  1.00  0.78           O  
ATOM   5983  CG2 THR A 407     -43.221 -47.438   5.406  1.00  0.78           C  
ATOM   5984  H   THR A 407     -43.279 -44.401   5.991  1.00  0.78           H  
ATOM   5985  HA  THR A 407     -43.124 -45.666   3.281  1.00  0.78           H  
ATOM   5986  HB  THR A 407     -44.895 -47.185   4.069  1.00  0.78           H  
ATOM   5987  HG1 THR A 407     -45.404 -46.941   6.468  1.00  0.78           H  
ATOM   5988 1HG2 THR A 407     -43.640 -48.321   5.888  1.00  0.78           H  
ATOM   5989 2HG2 THR A 407     -42.538 -47.746   4.613  1.00  0.78           H  
ATOM   5990 3HG2 THR A 407     -42.674 -46.849   6.145  1.00  0.78           H  
ATOM   5991  N   CYS A 408     -45.418 -44.771   2.470  1.00  0.72           N  
ATOM   5992  CA  CYS A 408     -46.533 -43.980   1.950  1.00  0.72           C  
ATOM   5993  C   CYS A 408     -47.755 -44.046   2.839  1.00  0.72           C  
ATOM   5994  O   CYS A 408     -48.560 -43.113   2.893  1.00  0.72           O  
ATOM   5995  CB  CYS A 408     -46.917 -44.477   0.567  1.00  0.72           C  
ATOM   5996  SG  CYS A 408     -47.493 -46.163   0.518  1.00  0.72           S  
ATOM   5997  H   CYS A 408     -45.036 -45.538   1.902  1.00  0.72           H  
ATOM   5998  HA  CYS A 408     -46.204 -42.944   1.869  1.00  0.72           H  
ATOM   5999 1HB  CYS A 408     -47.695 -43.844   0.153  1.00  0.72           H  
ATOM   6000 2HB  CYS A 408     -46.052 -44.410  -0.080  1.00  0.72           H  
ATOM   6001  HG  CYS A 408     -46.246 -46.705   0.569  1.00  0.72           H  
ATOM   6002  N   GLY A 409     -47.878 -45.152   3.567  1.00  0.67           N  
ATOM   6003  CA  GLY A 409     -48.960 -45.344   4.509  1.00  0.67           C  
ATOM   6004  C   GLY A 409     -48.822 -44.287   5.584  1.00  0.67           C  
ATOM   6005  O   GLY A 409     -49.766 -43.541   5.870  1.00  0.67           O  
ATOM   6006  H   GLY A 409     -47.182 -45.874   3.457  1.00  0.67           H  
ATOM   6007 1HA  GLY A 409     -49.919 -45.246   4.001  1.00  0.67           H  
ATOM   6008 2HA  GLY A 409     -48.905 -46.340   4.945  1.00  0.67           H  
ATOM   6009  N   GLY A 410     -47.616 -44.229   6.164  1.00  0.65           N  
ATOM   6010  CA  GLY A 410     -47.282 -43.292   7.221  1.00  0.65           C  
ATOM   6011  C   GLY A 410     -47.477 -41.857   6.778  1.00  0.65           C  
ATOM   6012  O   GLY A 410     -48.104 -41.072   7.491  1.00  0.65           O  
ATOM   6013  H   GLY A 410     -46.881 -44.873   5.862  1.00  0.65           H  
ATOM   6014 1HA  GLY A 410     -47.900 -43.495   8.096  1.00  0.65           H  
ATOM   6015 2HA  GLY A 410     -46.242 -43.443   7.515  1.00  0.65           H  
ATOM   6016  N   VAL A 411     -46.943 -41.505   5.607  1.00  0.64           N  
ATOM   6017  CA  VAL A 411     -47.039 -40.137   5.114  1.00  0.64           C  
ATOM   6018  C   VAL A 411     -48.465 -39.705   4.932  1.00  0.64           C  
ATOM   6019  O   VAL A 411     -48.841 -38.613   5.364  1.00  0.64           O  
ATOM   6020  CB  VAL A 411     -46.344 -39.991   3.765  1.00  0.64           C  
ATOM   6021  CG1 VAL A 411     -46.649 -38.612   3.150  1.00  0.64           C  
ATOM   6022  CG2 VAL A 411     -44.911 -40.159   3.943  1.00  0.64           C  
ATOM   6023  H   VAL A 411     -46.442 -42.209   5.064  1.00  0.64           H  
ATOM   6024  HA  VAL A 411     -46.564 -39.473   5.828  1.00  0.64           H  
ATOM   6025  HB  VAL A 411     -46.717 -40.754   3.100  1.00  0.64           H  
ATOM   6026 1HG1 VAL A 411     -46.166 -38.530   2.179  1.00  0.64           H  
ATOM   6027 2HG1 VAL A 411     -47.726 -38.508   3.018  1.00  0.64           H  
ATOM   6028 3HG1 VAL A 411     -46.285 -37.821   3.805  1.00  0.64           H  
ATOM   6029 1HG2 VAL A 411     -44.418 -40.079   3.010  1.00  0.64           H  
ATOM   6030 2HG2 VAL A 411     -44.547 -39.387   4.616  1.00  0.64           H  
ATOM   6031 3HG2 VAL A 411     -44.731 -41.138   4.363  1.00  0.64           H  
ATOM   6032  N   LYS A 412     -49.283 -40.558   4.320  1.00  0.63           N  
ATOM   6033  CA  LYS A 412     -50.661 -40.182   4.143  1.00  0.63           C  
ATOM   6034  C   LYS A 412     -51.312 -39.943   5.492  1.00  0.63           C  
ATOM   6035  O   LYS A 412     -51.926 -38.896   5.694  1.00  0.63           O  
ATOM   6036  CB  LYS A 412     -51.439 -41.244   3.379  1.00  0.63           C  
ATOM   6037  CG  LYS A 412     -52.899 -40.850   3.140  1.00  0.63           C  
ATOM   6038  CD  LYS A 412     -53.656 -41.896   2.358  1.00  0.63           C  
ATOM   6039  CE  LYS A 412     -55.061 -41.405   1.959  1.00  0.63           C  
ATOM   6040  NZ  LYS A 412     -55.993 -41.227   3.137  1.00  0.63           N  
ATOM   6041  H   LYS A 412     -48.955 -41.460   3.969  1.00  0.63           H  
ATOM   6042  HA  LYS A 412     -50.701 -39.251   3.579  1.00  0.63           H  
ATOM   6043 1HB  LYS A 412     -50.964 -41.414   2.409  1.00  0.63           H  
ATOM   6044 2HB  LYS A 412     -51.409 -42.188   3.929  1.00  0.63           H  
ATOM   6045 1HG  LYS A 412     -53.400 -40.692   4.102  1.00  0.63           H  
ATOM   6046 2HG  LYS A 412     -52.923 -39.919   2.595  1.00  0.63           H  
ATOM   6047 1HD  LYS A 412     -53.096 -42.143   1.463  1.00  0.63           H  
ATOM   6048 2HD  LYS A 412     -53.753 -42.795   2.965  1.00  0.63           H  
ATOM   6049 1HE  LYS A 412     -54.970 -40.454   1.441  1.00  0.63           H  
ATOM   6050 2HE  LYS A 412     -55.495 -42.133   1.277  1.00  0.63           H  
ATOM   6051 1HZ  LYS A 412     -56.886 -40.915   2.801  1.00  0.63           H  
ATOM   6052 2HZ  LYS A 412     -56.105 -42.099   3.621  1.00  0.63           H  
ATOM   6053 3HZ  LYS A 412     -55.647 -40.519   3.815  1.00  0.63           H  
ATOM   6054  N   GLU A 413     -51.152 -40.883   6.438  1.00  0.63           N  
ATOM   6055  CA  GLU A 413     -51.792 -40.704   7.733  1.00  0.63           C  
ATOM   6056  C   GLU A 413     -51.318 -39.432   8.419  1.00  0.63           C  
ATOM   6057  O   GLU A 413     -52.133 -38.671   8.937  1.00  0.63           O  
ATOM   6058  CB  GLU A 413     -51.546 -41.900   8.667  1.00  0.63           C  
ATOM   6059  CG  GLU A 413     -52.279 -41.773  10.036  1.00  0.63           C  
ATOM   6060  CD  GLU A 413     -52.096 -42.966  10.978  1.00  0.63           C  
ATOM   6061  OE1 GLU A 413     -51.373 -43.871  10.643  1.00  0.63           O  
ATOM   6062  OE2 GLU A 413     -52.707 -42.968  12.022  1.00  0.63           O  
ATOM   6063  H   GLU A 413     -50.608 -41.729   6.248  1.00  0.63           H  
ATOM   6064  HA  GLU A 413     -52.866 -40.617   7.569  1.00  0.63           H  
ATOM   6065 1HB  GLU A 413     -51.870 -42.819   8.179  1.00  0.63           H  
ATOM   6066 2HB  GLU A 413     -50.475 -41.992   8.860  1.00  0.63           H  
ATOM   6067 1HG  GLU A 413     -51.903 -40.881  10.534  1.00  0.63           H  
ATOM   6068 2HG  GLU A 413     -53.342 -41.623   9.851  1.00  0.63           H  
ATOM   6069  N   ALA A 414     -50.009 -39.179   8.422  1.00  0.63           N  
ATOM   6070  CA  ALA A 414     -49.498 -37.995   9.094  1.00  0.63           C  
ATOM   6071  C   ALA A 414     -50.058 -36.724   8.483  1.00  0.63           C  
ATOM   6072  O   ALA A 414     -50.459 -35.807   9.204  1.00  0.63           O  
ATOM   6073  CB  ALA A 414     -47.998 -37.978   9.032  1.00  0.63           C  
ATOM   6074  H   ALA A 414     -49.364 -39.827   7.973  1.00  0.63           H  
ATOM   6075  HA  ALA A 414     -49.813 -38.035  10.132  1.00  0.63           H  
ATOM   6076 1HB  ALA A 414     -47.628 -37.110   9.561  1.00  0.63           H  
ATOM   6077 2HB  ALA A 414     -47.617 -38.880   9.500  1.00  0.63           H  
ATOM   6078 3HB  ALA A 414     -47.681 -37.940   7.988  1.00  0.63           H  
ATOM   6079  N   LEU A 415     -50.146 -36.671   7.154  1.00  0.63           N  
ATOM   6080  CA  LEU A 415     -50.716 -35.493   6.530  1.00  0.63           C  
ATOM   6081  C   LEU A 415     -52.198 -35.385   6.804  1.00  0.63           C  
ATOM   6082  O   LEU A 415     -52.685 -34.293   7.067  1.00  0.63           O  
ATOM   6083  CB  LEU A 415     -50.435 -35.473   5.035  1.00  0.63           C  
ATOM   6084  CG  LEU A 415     -48.989 -35.202   4.680  1.00  0.63           C  
ATOM   6085  CD1 LEU A 415     -48.778 -35.388   3.204  1.00  0.63           C  
ATOM   6086  CD2 LEU A 415     -48.653 -33.765   5.098  1.00  0.63           C  
ATOM   6087  H   LEU A 415     -49.809 -37.441   6.573  1.00  0.63           H  
ATOM   6088  HA  LEU A 415     -50.233 -34.619   6.962  1.00  0.63           H  
ATOM   6089 1HB  LEU A 415     -50.702 -36.453   4.623  1.00  0.63           H  
ATOM   6090 2HB  LEU A 415     -51.057 -34.718   4.565  1.00  0.63           H  
ATOM   6091  HG  LEU A 415     -48.344 -35.907   5.213  1.00  0.63           H  
ATOM   6092 1HD1 LEU A 415     -47.738 -35.188   2.985  1.00  0.63           H  
ATOM   6093 2HD1 LEU A 415     -49.025 -36.413   2.926  1.00  0.63           H  
ATOM   6094 3HD1 LEU A 415     -49.412 -34.699   2.647  1.00  0.63           H  
ATOM   6095 1HD2 LEU A 415     -47.618 -33.549   4.862  1.00  0.63           H  
ATOM   6096 2HD2 LEU A 415     -49.297 -33.072   4.564  1.00  0.63           H  
ATOM   6097 3HD2 LEU A 415     -48.815 -33.648   6.161  1.00  0.63           H  
ATOM   6098  N   ASP A 416     -52.925 -36.504   6.810  1.00  0.64           N  
ATOM   6099  CA  ASP A 416     -54.341 -36.413   7.115  1.00  0.64           C  
ATOM   6100  C   ASP A 416     -54.522 -35.888   8.537  1.00  0.64           C  
ATOM   6101  O   ASP A 416     -55.344 -34.986   8.772  1.00  0.64           O  
ATOM   6102  CB  ASP A 416     -55.041 -37.776   6.963  1.00  0.64           C  
ATOM   6103  CG  ASP A 416     -55.239 -38.243   5.466  1.00  0.64           C  
ATOM   6104  OD1 ASP A 416     -55.063 -37.437   4.573  1.00  0.64           O  
ATOM   6105  OD2 ASP A 416     -55.587 -39.407   5.248  1.00  0.64           O  
ATOM   6106  H   ASP A 416     -52.501 -37.404   6.589  1.00  0.64           H  
ATOM   6107  HA  ASP A 416     -54.802 -35.708   6.426  1.00  0.64           H  
ATOM   6108 1HB  ASP A 416     -54.446 -38.532   7.480  1.00  0.64           H  
ATOM   6109 2HB  ASP A 416     -56.013 -37.739   7.452  1.00  0.64           H  
ATOM   6110  N   LEU A 417     -53.679 -36.359   9.467  1.00  0.65           N  
ATOM   6111  CA  LEU A 417     -53.792 -35.903  10.838  1.00  0.65           C  
ATOM   6112  C   LEU A 417     -53.551 -34.421  10.936  1.00  0.65           C  
ATOM   6113  O   LEU A 417     -54.350 -33.721  11.544  1.00  0.65           O  
ATOM   6114  CB  LEU A 417     -52.775 -36.610  11.742  1.00  0.65           C  
ATOM   6115  CG  LEU A 417     -53.041 -38.081  12.023  1.00  0.65           C  
ATOM   6116  CD1 LEU A 417     -51.831 -38.686  12.722  1.00  0.65           C  
ATOM   6117  CD2 LEU A 417     -54.278 -38.196  12.880  1.00  0.65           C  
ATOM   6118  H   LEU A 417     -52.999 -37.079   9.223  1.00  0.65           H  
ATOM   6119  HA  LEU A 417     -54.788 -36.130  11.196  1.00  0.65           H  
ATOM   6120 1HB  LEU A 417     -51.798 -36.541  11.273  1.00  0.65           H  
ATOM   6121 2HB  LEU A 417     -52.736 -36.086  12.699  1.00  0.65           H  
ATOM   6122  HG  LEU A 417     -53.203 -38.612  11.096  1.00  0.65           H  
ATOM   6123 1HD1 LEU A 417     -52.018 -39.744  12.923  1.00  0.65           H  
ATOM   6124 2HD1 LEU A 417     -50.964 -38.592  12.083  1.00  0.65           H  
ATOM   6125 3HD1 LEU A 417     -51.654 -38.162  13.661  1.00  0.65           H  
ATOM   6126 1HD2 LEU A 417     -54.482 -39.246  13.087  1.00  0.65           H  
ATOM   6127 2HD2 LEU A 417     -54.122 -37.663  13.820  1.00  0.65           H  
ATOM   6128 3HD2 LEU A 417     -55.117 -37.761  12.357  1.00  0.65           H  
ATOM   6129  N   VAL A 418     -52.519 -33.928  10.253  1.00  0.67           N  
ATOM   6130  CA  VAL A 418     -52.152 -32.522  10.316  1.00  0.67           C  
ATOM   6131  C   VAL A 418     -53.061 -31.571   9.536  1.00  0.67           C  
ATOM   6132  O   VAL A 418     -53.390 -30.484  10.018  1.00  0.67           O  
ATOM   6133  CB  VAL A 418     -50.696 -32.332   9.858  1.00  0.67           C  
ATOM   6134  CG1 VAL A 418     -50.400 -30.897   9.781  1.00  0.67           C  
ATOM   6135  CG2 VAL A 418     -49.728 -32.970  10.861  1.00  0.67           C  
ATOM   6136  H   VAL A 418     -51.918 -34.571   9.731  1.00  0.67           H  
ATOM   6137  HA  VAL A 418     -52.196 -32.225  11.350  1.00  0.67           H  
ATOM   6138  HB  VAL A 418     -50.560 -32.780   8.867  1.00  0.67           H  
ATOM   6139 1HG1 VAL A 418     -49.368 -30.761   9.474  1.00  0.67           H  
ATOM   6140 2HG1 VAL A 418     -51.065 -30.409   9.065  1.00  0.67           H  
ATOM   6141 3HG1 VAL A 418     -50.550 -30.470  10.764  1.00  0.67           H  
ATOM   6142 1HG2 VAL A 418     -48.717 -32.814  10.537  1.00  0.67           H  
ATOM   6143 2HG2 VAL A 418     -49.852 -32.511  11.828  1.00  0.67           H  
ATOM   6144 3HG2 VAL A 418     -49.929 -34.038  10.932  1.00  0.67           H  
ATOM   6145  N   LEU A 419     -53.434 -31.952   8.325  1.00  0.68           N  
ATOM   6146  CA  LEU A 419     -54.211 -31.095   7.446  1.00  0.68           C  
ATOM   6147  C   LEU A 419     -55.740 -31.218   7.561  1.00  0.68           C  
ATOM   6148  O   LEU A 419     -56.443 -30.238   7.316  1.00  0.68           O  
ATOM   6149  CB  LEU A 419     -53.832 -31.406   5.986  1.00  0.68           C  
ATOM   6150  CG  LEU A 419     -52.349 -31.177   5.565  1.00  0.68           C  
ATOM   6151  CD1 LEU A 419     -52.149 -31.654   4.122  1.00  0.68           C  
ATOM   6152  CD2 LEU A 419     -52.010 -29.716   5.672  1.00  0.68           C  
ATOM   6153  H   LEU A 419     -53.148 -32.861   7.984  1.00  0.68           H  
ATOM   6154  HA  LEU A 419     -53.940 -30.064   7.667  1.00  0.68           H  
ATOM   6155 1HB  LEU A 419     -54.055 -32.454   5.800  1.00  0.68           H  
ATOM   6156 2HB  LEU A 419     -54.454 -30.799   5.331  1.00  0.68           H  
ATOM   6157  HG  LEU A 419     -51.688 -31.762   6.215  1.00  0.68           H  
ATOM   6158 1HD1 LEU A 419     -51.116 -31.499   3.829  1.00  0.68           H  
ATOM   6159 2HD1 LEU A 419     -52.395 -32.713   4.051  1.00  0.68           H  
ATOM   6160 3HD1 LEU A 419     -52.801 -31.083   3.458  1.00  0.68           H  
ATOM   6161 1HD2 LEU A 419     -50.979 -29.575   5.365  1.00  0.68           H  
ATOM   6162 2HD2 LEU A 419     -52.666 -29.136   5.016  1.00  0.68           H  
ATOM   6163 3HD2 LEU A 419     -52.138 -29.382   6.703  1.00  0.68           H  
ATOM   6164  N   ARG A 420     -56.276 -32.417   7.852  1.00  0.69           N  
ATOM   6165  CA  ARG A 420     -57.734 -32.608   7.814  1.00  0.69           C  
ATOM   6166  C   ARG A 420     -58.435 -32.891   9.153  1.00  0.69           C  
ATOM   6167  O   ARG A 420     -59.586 -32.490   9.338  1.00  0.69           O  
ATOM   6168  CB  ARG A 420     -58.075 -33.770   6.881  1.00  0.69           C  
ATOM   6169  CG  ARG A 420     -58.180 -33.463   5.360  1.00  0.69           C  
ATOM   6170  CD  ARG A 420     -56.876 -33.064   4.751  1.00  0.69           C  
ATOM   6171  NE  ARG A 420     -56.965 -32.858   3.314  1.00  0.69           N  
ATOM   6172  CZ  ARG A 420     -56.669 -33.781   2.366  1.00  0.69           C  
ATOM   6173  NH1 ARG A 420     -56.231 -34.984   2.684  1.00  0.69           N  
ATOM   6174  NH2 ARG A 420     -56.812 -33.474   1.094  1.00  0.69           N  
ATOM   6175  H   ARG A 420     -55.697 -33.219   8.084  1.00  0.69           H  
ATOM   6176  HA  ARG A 420     -58.174 -31.703   7.399  1.00  0.69           H  
ATOM   6177 1HB  ARG A 420     -57.318 -34.548   6.999  1.00  0.69           H  
ATOM   6178 2HB  ARG A 420     -59.025 -34.203   7.191  1.00  0.69           H  
ATOM   6179 1HG  ARG A 420     -58.538 -34.352   4.838  1.00  0.69           H  
ATOM   6180 2HG  ARG A 420     -58.886 -32.646   5.210  1.00  0.69           H  
ATOM   6181 1HD  ARG A 420     -56.575 -32.133   5.179  1.00  0.69           H  
ATOM   6182 2HD  ARG A 420     -56.120 -33.827   4.950  1.00  0.69           H  
ATOM   6183  HE  ARG A 420     -57.294 -31.955   2.996  1.00  0.69           H  
ATOM   6184 1HH1 ARG A 420     -56.104 -35.262   3.656  1.00  0.69           H  
ATOM   6185 2HH1 ARG A 420     -55.987 -35.651   1.931  1.00  0.69           H  
ATOM   6186 1HH2 ARG A 420     -57.143 -32.561   0.822  1.00  0.69           H  
ATOM   6187 2HH2 ARG A 420     -56.604 -34.177   0.389  1.00  0.69           H  
ATOM   6188  N   THR A 421     -57.781 -33.589  10.077  1.00  0.69           N  
ATOM   6189  CA  THR A 421     -58.497 -34.003  11.293  1.00  0.69           C  
ATOM   6190  C   THR A 421     -58.615 -32.915  12.350  1.00  0.69           C  
ATOM   6191  O   THR A 421     -57.938 -31.886  12.285  1.00  0.69           O  
ATOM   6192  CB  THR A 421     -57.820 -35.186  11.995  1.00  0.69           C  
ATOM   6193  OG1 THR A 421     -56.533 -34.774  12.541  1.00  0.69           O  
ATOM   6194  CG2 THR A 421     -57.640 -36.339  11.013  1.00  0.69           C  
ATOM   6195  H   THR A 421     -56.825 -33.901   9.893  1.00  0.69           H  
ATOM   6196  HA  THR A 421     -59.504 -34.302  11.006  1.00  0.69           H  
ATOM   6197  HB  THR A 421     -58.448 -35.526  12.812  1.00  0.69           H  
ATOM   6198  HG1 THR A 421     -55.932 -34.400  11.860  1.00  0.69           H  
ATOM   6199 1HG2 THR A 421     -57.176 -37.179  11.513  1.00  0.69           H  
ATOM   6200 2HG2 THR A 421     -58.611 -36.641  10.630  1.00  0.69           H  
ATOM   6201 3HG2 THR A 421     -57.021 -36.020  10.193  1.00  0.69           H  
ATOM   6202  N   GLU A 422     -59.442 -33.186  13.369  1.00  0.68           N  
ATOM   6203  CA  GLU A 422     -59.553 -32.308  14.533  1.00  0.68           C  
ATOM   6204  C   GLU A 422     -58.204 -32.128  15.214  1.00  0.68           C  
ATOM   6205  O   GLU A 422     -57.879 -31.034  15.679  1.00  0.68           O  
ATOM   6206  CB  GLU A 422     -60.547 -32.857  15.552  1.00  0.68           C  
ATOM   6207  CG  GLU A 422     -60.672 -31.984  16.799  1.00  0.68           C  
ATOM   6208  CD  GLU A 422     -61.690 -32.485  17.795  1.00  0.68           C  
ATOM   6209  OE1 GLU A 422     -62.470 -33.343  17.452  1.00  0.68           O  
ATOM   6210  OE2 GLU A 422     -61.655 -32.028  18.925  1.00  0.68           O  
ATOM   6211  H   GLU A 422     -59.993 -34.032  13.339  1.00  0.68           H  
ATOM   6212  HA  GLU A 422     -59.899 -31.330  14.194  1.00  0.68           H  
ATOM   6213 1HB  GLU A 422     -61.532 -32.943  15.096  1.00  0.68           H  
ATOM   6214 2HB  GLU A 422     -60.237 -33.854  15.865  1.00  0.68           H  
ATOM   6215 1HG  GLU A 422     -59.697 -31.938  17.285  1.00  0.68           H  
ATOM   6216 2HG  GLU A 422     -60.937 -30.972  16.493  1.00  0.68           H  
ATOM   6217  N   GLU A 423     -57.421 -33.213  15.297  1.00  0.67           N  
ATOM   6218  CA  GLU A 423     -56.104 -33.130  15.912  1.00  0.67           C  
ATOM   6219  C   GLU A 423     -55.313 -32.099  15.119  1.00  0.67           C  
ATOM   6220  O   GLU A 423     -54.644 -31.245  15.696  1.00  0.67           O  
ATOM   6221  CB  GLU A 423     -55.395 -34.493  15.920  1.00  0.67           C  
ATOM   6222  CG  GLU A 423     -54.065 -34.513  16.689  1.00  0.67           C  
ATOM   6223  CD  GLU A 423     -53.394 -35.872  16.715  1.00  0.67           C  
ATOM   6224  OE1 GLU A 423     -53.948 -36.802  16.185  1.00  0.67           O  
ATOM   6225  OE2 GLU A 423     -52.323 -35.971  17.267  1.00  0.67           O  
ATOM   6226  H   GLU A 423     -57.736 -34.087  14.903  1.00  0.67           H  
ATOM   6227  HA  GLU A 423     -56.208 -32.778  16.938  1.00  0.67           H  
ATOM   6228 1HB  GLU A 423     -56.053 -35.242  16.357  1.00  0.67           H  
ATOM   6229 2HB  GLU A 423     -55.186 -34.799  14.892  1.00  0.67           H  
ATOM   6230 1HG  GLU A 423     -53.394 -33.794  16.271  1.00  0.67           H  
ATOM   6231 2HG  GLU A 423     -54.265 -34.205  17.714  1.00  0.67           H  
ATOM   6232  N   GLY A 424     -55.451 -32.151  13.790  1.00  0.66           N  
ATOM   6233  CA  GLY A 424     -54.810 -31.214  12.869  1.00  0.66           C  
ATOM   6234  C   GLY A 424     -55.150 -29.794  13.231  1.00  0.66           C  
ATOM   6235  O   GLY A 424     -54.265 -28.953  13.408  1.00  0.66           O  
ATOM   6236  H   GLY A 424     -56.005 -32.908  13.386  1.00  0.66           H  
ATOM   6237 1HA  GLY A 424     -53.742 -31.352  12.874  1.00  0.66           H  
ATOM   6238 2HA  GLY A 424     -55.159 -31.417  11.856  1.00  0.66           H  
ATOM   6239  N   LYS A 425     -56.445 -29.518  13.338  1.00  0.64           N  
ATOM   6240  CA  LYS A 425     -56.899 -28.185  13.688  1.00  0.64           C  
ATOM   6241  C   LYS A 425     -56.224 -27.740  14.980  1.00  0.64           C  
ATOM   6242  O   LYS A 425     -55.671 -26.641  15.050  1.00  0.64           O  
ATOM   6243  CB  LYS A 425     -58.423 -28.164  13.843  1.00  0.64           C  
ATOM   6244  CG  LYS A 425     -59.029 -26.795  14.179  1.00  0.64           C  
ATOM   6245  CD  LYS A 425     -60.559 -26.883  14.272  1.00  0.64           C  
ATOM   6246  CE  LYS A 425     -61.207 -25.512  14.486  1.00  0.64           C  
ATOM   6247  NZ  LYS A 425     -60.880 -24.935  15.817  1.00  0.64           N  
ATOM   6248  H   LYS A 425     -57.108 -30.275  13.156  1.00  0.64           H  
ATOM   6249  HA  LYS A 425     -56.612 -27.496  12.897  1.00  0.64           H  
ATOM   6250 1HB  LYS A 425     -58.885 -28.533  12.928  1.00  0.64           H  
ATOM   6251 2HB  LYS A 425     -58.709 -28.847  14.642  1.00  0.64           H  
ATOM   6252 1HG  LYS A 425     -58.633 -26.448  15.142  1.00  0.64           H  
ATOM   6253 2HG  LYS A 425     -58.756 -26.071  13.413  1.00  0.64           H  
ATOM   6254 1HD  LYS A 425     -60.952 -27.322  13.356  1.00  0.64           H  
ATOM   6255 2HD  LYS A 425     -60.826 -27.531  15.108  1.00  0.64           H  
ATOM   6256 1HE  LYS A 425     -60.861 -24.829  13.712  1.00  0.64           H  
ATOM   6257 2HE  LYS A 425     -62.288 -25.618  14.406  1.00  0.64           H  
ATOM   6258 1HZ  LYS A 425     -61.315 -24.037  15.927  1.00  0.64           H  
ATOM   6259 2HZ  LYS A 425     -61.194 -25.542  16.552  1.00  0.64           H  
ATOM   6260 3HZ  LYS A 425     -59.862 -24.811  15.908  1.00  0.64           H  
ATOM   6261  N   ARG A 426     -56.233 -28.606  15.992  1.00  0.63           N  
ATOM   6262  CA  ARG A 426     -55.633 -28.267  17.273  1.00  0.63           C  
ATOM   6263  C   ARG A 426     -54.119 -28.033  17.168  1.00  0.63           C  
ATOM   6264  O   ARG A 426     -53.590 -27.106  17.791  1.00  0.63           O  
ATOM   6265  CB  ARG A 426     -55.953 -29.361  18.275  1.00  0.63           C  
ATOM   6266  CG  ARG A 426     -57.429 -29.379  18.686  1.00  0.63           C  
ATOM   6267  CD  ARG A 426     -57.750 -30.467  19.641  1.00  0.63           C  
ATOM   6268  NE  ARG A 426     -59.181 -30.501  19.968  1.00  0.63           N  
ATOM   6269  CZ  ARG A 426     -59.783 -29.759  20.907  1.00  0.63           C  
ATOM   6270  NH1 ARG A 426     -59.106 -28.904  21.649  1.00  0.63           N  
ATOM   6271  NH2 ARG A 426     -61.076 -29.915  21.063  1.00  0.63           N  
ATOM   6272  H   ARG A 426     -56.689 -29.514  15.873  1.00  0.63           H  
ATOM   6273  HA  ARG A 426     -56.098 -27.345  17.626  1.00  0.63           H  
ATOM   6274 1HB  ARG A 426     -55.715 -30.331  17.846  1.00  0.63           H  
ATOM   6275 2HB  ARG A 426     -55.347 -29.234  19.169  1.00  0.63           H  
ATOM   6276 1HG  ARG A 426     -57.686 -28.423  19.144  1.00  0.63           H  
ATOM   6277 2HG  ARG A 426     -58.041 -29.525  17.792  1.00  0.63           H  
ATOM   6278 1HD  ARG A 426     -57.484 -31.425  19.190  1.00  0.63           H  
ATOM   6279 2HD  ARG A 426     -57.190 -30.328  20.562  1.00  0.63           H  
ATOM   6280  HE  ARG A 426     -59.803 -31.134  19.440  1.00  0.63           H  
ATOM   6281 1HH1 ARG A 426     -58.111 -28.793  21.513  1.00  0.63           H  
ATOM   6282 2HH1 ARG A 426     -59.583 -28.356  22.350  1.00  0.63           H  
ATOM   6283 1HH2 ARG A 426     -61.554 -30.599  20.455  1.00  0.63           H  
ATOM   6284 2HH2 ARG A 426     -61.581 -29.384  21.753  1.00  0.63           H  
ATOM   6285  N   MET A 427     -53.419 -28.829  16.349  1.00  0.62           N  
ATOM   6286  CA  MET A 427     -51.978 -28.653  16.170  1.00  0.62           C  
ATOM   6287  C   MET A 427     -51.705 -27.323  15.480  1.00  0.62           C  
ATOM   6288  O   MET A 427     -50.736 -26.636  15.809  1.00  0.62           O  
ATOM   6289  CB  MET A 427     -51.372 -29.822  15.384  1.00  0.62           C  
ATOM   6290  CG  MET A 427     -51.322 -31.148  16.168  1.00  0.62           C  
ATOM   6291  SD  MET A 427     -50.419 -32.460  15.328  1.00  0.62           S  
ATOM   6292  CE  MET A 427     -51.565 -32.791  14.023  1.00  0.62           C  
ATOM   6293  H   MET A 427     -53.894 -29.590  15.866  1.00  0.62           H  
ATOM   6294  HA  MET A 427     -51.508 -28.623  17.153  1.00  0.62           H  
ATOM   6295 1HB  MET A 427     -51.965 -29.990  14.483  1.00  0.62           H  
ATOM   6296 2HB  MET A 427     -50.361 -29.568  15.073  1.00  0.62           H  
ATOM   6297 1HG  MET A 427     -50.849 -30.975  17.128  1.00  0.62           H  
ATOM   6298 2HG  MET A 427     -52.326 -31.494  16.359  1.00  0.62           H  
ATOM   6299 1HE  MET A 427     -51.200 -33.593  13.397  1.00  0.62           H  
ATOM   6300 2HE  MET A 427     -52.523 -33.070  14.422  1.00  0.62           H  
ATOM   6301 3HE  MET A 427     -51.666 -31.886  13.450  1.00  0.62           H  
ATOM   6302  N   ARG A 428     -52.581 -26.929  14.549  1.00  0.62           N  
ATOM   6303  CA  ARG A 428     -52.439 -25.645  13.876  1.00  0.62           C  
ATOM   6304  C   ARG A 428     -52.673 -24.498  14.862  1.00  0.62           C  
ATOM   6305  O   ARG A 428     -51.931 -23.512  14.858  1.00  0.62           O  
ATOM   6306  CB  ARG A 428     -53.413 -25.532  12.707  1.00  0.62           C  
ATOM   6307  CG  ARG A 428     -53.087 -26.386  11.488  1.00  0.62           C  
ATOM   6308  CD  ARG A 428     -54.194 -26.371  10.504  1.00  0.62           C  
ATOM   6309  NE  ARG A 428     -54.449 -25.028   9.986  1.00  0.62           N  
ATOM   6310  CZ  ARG A 428     -55.559 -24.670   9.312  1.00  0.62           C  
ATOM   6311  NH1 ARG A 428     -56.489 -25.564   9.063  1.00  0.62           N  
ATOM   6312  NH2 ARG A 428     -55.715 -23.422   8.902  1.00  0.62           N  
ATOM   6313  H   ARG A 428     -53.353 -27.546  14.291  1.00  0.62           H  
ATOM   6314  HA  ARG A 428     -51.426 -25.571  13.484  1.00  0.62           H  
ATOM   6315 1HB  ARG A 428     -54.406 -25.814  13.039  1.00  0.62           H  
ATOM   6316 2HB  ARG A 428     -53.463 -24.495  12.378  1.00  0.62           H  
ATOM   6317 1HG  ARG A 428     -52.198 -25.992  11.002  1.00  0.62           H  
ATOM   6318 2HG  ARG A 428     -52.915 -27.418  11.797  1.00  0.62           H  
ATOM   6319 1HD  ARG A 428     -53.940 -27.023   9.665  1.00  0.62           H  
ATOM   6320 2HD  ARG A 428     -55.104 -26.736  10.981  1.00  0.62           H  
ATOM   6321  HE  ARG A 428     -53.752 -24.314  10.162  1.00  0.62           H  
ATOM   6322 1HH1 ARG A 428     -56.367 -26.521   9.375  1.00  0.62           H  
ATOM   6323 2HH1 ARG A 428     -57.322 -25.302   8.556  1.00  0.62           H  
ATOM   6324 1HH2 ARG A 428     -55.000 -22.734   9.094  1.00  0.62           H  
ATOM   6325 2HH2 ARG A 428     -56.547 -23.157   8.395  1.00  0.62           H  
ATOM   6326  N   GLU A 429     -53.668 -24.642  15.747  1.00  0.62           N  
ATOM   6327  CA  GLU A 429     -53.937 -23.604  16.740  1.00  0.62           C  
ATOM   6328  C   GLU A 429     -52.737 -23.445  17.670  1.00  0.62           C  
ATOM   6329  O   GLU A 429     -52.341 -22.322  18.001  1.00  0.62           O  
ATOM   6330  CB  GLU A 429     -55.203 -23.938  17.547  1.00  0.62           C  
ATOM   6331  CG  GLU A 429     -56.507 -23.816  16.755  1.00  0.62           C  
ATOM   6332  CD  GLU A 429     -57.733 -24.269  17.516  1.00  0.62           C  
ATOM   6333  OE1 GLU A 429     -57.603 -24.773  18.608  1.00  0.62           O  
ATOM   6334  OE2 GLU A 429     -58.820 -24.113  16.981  1.00  0.62           O  
ATOM   6335  H   GLU A 429     -54.267 -25.467  15.699  1.00  0.62           H  
ATOM   6336  HA  GLU A 429     -54.096 -22.660  16.221  1.00  0.62           H  
ATOM   6337 1HB  GLU A 429     -55.134 -24.959  17.915  1.00  0.62           H  
ATOM   6338 2HB  GLU A 429     -55.268 -23.281  18.413  1.00  0.62           H  
ATOM   6339 1HG  GLU A 429     -56.641 -22.773  16.470  1.00  0.62           H  
ATOM   6340 2HG  GLU A 429     -56.419 -24.396  15.842  1.00  0.62           H  
ATOM   6341  N   ARG A 430     -52.122 -24.573  18.030  1.00  0.62           N  
ATOM   6342  CA  ARG A 430     -50.944 -24.602  18.883  1.00  0.62           C  
ATOM   6343  C   ARG A 430     -49.735 -24.015  18.154  1.00  0.62           C  
ATOM   6344  O   ARG A 430     -48.949 -23.262  18.735  1.00  0.62           O  
ATOM   6345  CB  ARG A 430     -50.670 -26.020  19.319  1.00  0.62           C  
ATOM   6346  CG  ARG A 430     -49.514 -26.205  20.217  1.00  0.62           C  
ATOM   6347  CD  ARG A 430     -49.633 -25.536  21.529  1.00  0.62           C  
ATOM   6348  NE  ARG A 430     -48.451 -25.814  22.321  1.00  0.62           N  
ATOM   6349  CZ  ARG A 430     -48.082 -25.162  23.447  1.00  0.62           C  
ATOM   6350  NH1 ARG A 430     -48.815 -24.186  23.940  1.00  0.62           N  
ATOM   6351  NH2 ARG A 430     -46.972 -25.508  24.068  1.00  0.62           N  
ATOM   6352  H   ARG A 430     -52.524 -25.463  17.732  1.00  0.62           H  
ATOM   6353  HA  ARG A 430     -51.145 -24.001  19.771  1.00  0.62           H  
ATOM   6354 1HB  ARG A 430     -51.550 -26.424  19.816  1.00  0.62           H  
ATOM   6355 2HB  ARG A 430     -50.487 -26.640  18.442  1.00  0.62           H  
ATOM   6356 1HG  ARG A 430     -49.427 -27.266  20.384  1.00  0.62           H  
ATOM   6357 2HG  ARG A 430     -48.617 -25.829  19.751  1.00  0.62           H  
ATOM   6358 1HD  ARG A 430     -49.718 -24.452  21.400  1.00  0.62           H  
ATOM   6359 2HD  ARG A 430     -50.503 -25.916  22.061  1.00  0.62           H  
ATOM   6360  HE  ARG A 430     -47.853 -26.588  21.978  1.00  0.62           H  
ATOM   6361 1HH1 ARG A 430     -49.694 -23.890  23.492  1.00  0.62           H  
ATOM   6362 2HH1 ARG A 430     -48.530 -23.708  24.778  1.00  0.62           H  
ATOM   6363 1HH2 ARG A 430     -46.397 -26.251  23.700  1.00  0.62           H  
ATOM   6364 2HH2 ARG A 430     -46.693 -25.029  24.907  1.00  0.62           H  
ATOM   6365  N   ALA A 431     -49.582 -24.334  16.861  1.00  0.62           N  
ATOM   6366  CA  ALA A 431     -48.488 -23.761  16.087  1.00  0.62           C  
ATOM   6367  C   ALA A 431     -48.646 -22.249  16.107  1.00  0.62           C  
ATOM   6368  O   ALA A 431     -47.665 -21.521  16.250  1.00  0.62           O  
ATOM   6369  CB  ALA A 431     -48.490 -24.290  14.655  1.00  0.62           C  
ATOM   6370  H   ALA A 431     -50.217 -24.991  16.417  1.00  0.62           H  
ATOM   6371  HA  ALA A 431     -47.547 -24.017  16.568  1.00  0.62           H  
ATOM   6372 1HB  ALA A 431     -47.664 -23.851  14.098  1.00  0.62           H  
ATOM   6373 2HB  ALA A 431     -48.382 -25.375  14.669  1.00  0.62           H  
ATOM   6374 3HB  ALA A 431     -49.430 -24.029  14.171  1.00  0.62           H  
ATOM   6375  N   GLY A 432     -49.905 -21.793  16.022  1.00  0.64           N  
ATOM   6376  CA  GLY A 432     -50.293 -20.393  16.079  1.00  0.64           C  
ATOM   6377  C   GLY A 432     -49.864 -19.764  17.398  1.00  0.64           C  
ATOM   6378  O   GLY A 432     -49.191 -18.733  17.404  1.00  0.64           O  
ATOM   6379  H   GLY A 432     -50.652 -22.473  15.873  1.00  0.64           H  
ATOM   6380 1HA  GLY A 432     -49.849 -19.856  15.242  1.00  0.64           H  
ATOM   6381 2HA  GLY A 432     -51.376 -20.325  15.975  1.00  0.64           H  
ATOM   6382  N   GLU A 433     -50.255 -20.376  18.520  1.00  0.65           N  
ATOM   6383  CA  GLU A 433     -49.891 -19.854  19.839  1.00  0.65           C  
ATOM   6384  C   GLU A 433     -48.383 -19.691  19.971  1.00  0.65           C  
ATOM   6385  O   GLU A 433     -47.891 -18.635  20.392  1.00  0.65           O  
ATOM   6386  CB  GLU A 433     -50.366 -20.807  20.942  1.00  0.65           C  
ATOM   6387  CG  GLU A 433     -50.039 -20.351  22.370  1.00  0.65           C  
ATOM   6388  CD  GLU A 433     -50.462 -21.358  23.433  1.00  0.65           C  
ATOM   6389  OE1 GLU A 433     -50.992 -22.395  23.085  1.00  0.65           O  
ATOM   6390  OE2 GLU A 433     -50.223 -21.104  24.590  1.00  0.65           O  
ATOM   6391  H   GLU A 433     -50.835 -21.213  18.440  1.00  0.65           H  
ATOM   6392  HA  GLU A 433     -50.359 -18.880  19.969  1.00  0.65           H  
ATOM   6393 1HB  GLU A 433     -51.444 -20.947  20.862  1.00  0.65           H  
ATOM   6394 2HB  GLU A 433     -49.903 -21.784  20.794  1.00  0.65           H  
ATOM   6395 1HG  GLU A 433     -48.960 -20.195  22.444  1.00  0.65           H  
ATOM   6396 2HG  GLU A 433     -50.529 -19.399  22.558  1.00  0.65           H  
ATOM   6397  N   LEU A 434     -47.647 -20.733  19.594  1.00  0.68           N  
ATOM   6398  CA  LEU A 434     -46.203 -20.684  19.682  1.00  0.68           C  
ATOM   6399  C   LEU A 434     -45.634 -19.647  18.713  1.00  0.68           C  
ATOM   6400  O   LEU A 434     -44.665 -18.965  19.052  1.00  0.68           O  
ATOM   6401  CB  LEU A 434     -45.620 -22.073  19.465  1.00  0.68           C  
ATOM   6402  CG  LEU A 434     -45.886 -23.107  20.608  1.00  0.68           C  
ATOM   6403  CD1 LEU A 434     -45.394 -24.466  20.192  1.00  0.68           C  
ATOM   6404  CD2 LEU A 434     -45.173 -22.678  21.872  1.00  0.68           C  
ATOM   6405  H   LEU A 434     -48.108 -21.578  19.249  1.00  0.68           H  
ATOM   6406  HA  LEU A 434     -45.940 -20.379  20.690  1.00  0.68           H  
ATOM   6407 1HB  LEU A 434     -46.085 -22.473  18.566  1.00  0.68           H  
ATOM   6408 2HB  LEU A 434     -44.552 -21.989  19.312  1.00  0.68           H  
ATOM   6409  HG  LEU A 434     -46.965 -23.171  20.789  1.00  0.68           H  
ATOM   6410 1HD1 LEU A 434     -45.597 -25.188  20.981  1.00  0.68           H  
ATOM   6411 2HD1 LEU A 434     -45.909 -24.745  19.314  1.00  0.68           H  
ATOM   6412 3HD1 LEU A 434     -44.322 -24.431  19.997  1.00  0.68           H  
ATOM   6413 1HD2 LEU A 434     -45.368 -23.402  22.661  1.00  0.68           H  
ATOM   6414 2HD2 LEU A 434     -44.107 -22.634  21.687  1.00  0.68           H  
ATOM   6415 3HD2 LEU A 434     -45.533 -21.705  22.174  1.00  0.68           H  
ATOM   6416  N   ARG A 435     -46.255 -19.487  17.534  1.00  0.71           N  
ATOM   6417  CA  ARG A 435     -45.835 -18.476  16.571  1.00  0.71           C  
ATOM   6418  C   ARG A 435     -45.969 -17.092  17.174  1.00  0.71           C  
ATOM   6419  O   ARG A 435     -45.063 -16.267  17.068  1.00  0.71           O  
ATOM   6420  CB  ARG A 435     -46.674 -18.525  15.304  1.00  0.71           C  
ATOM   6421  CG  ARG A 435     -46.144 -17.721  14.178  1.00  0.71           C  
ATOM   6422  CD  ARG A 435     -46.769 -16.408  14.013  1.00  0.71           C  
ATOM   6423  NE  ARG A 435     -46.184 -15.738  12.860  1.00  0.71           N  
ATOM   6424  CZ  ARG A 435     -46.532 -14.523  12.394  1.00  0.71           C  
ATOM   6425  NH1 ARG A 435     -47.491 -13.836  12.982  1.00  0.71           N  
ATOM   6426  NH2 ARG A 435     -45.907 -14.017  11.345  1.00  0.71           N  
ATOM   6427  H   ARG A 435     -47.030 -20.097  17.278  1.00  0.71           H  
ATOM   6428  HA  ARG A 435     -44.794 -18.656  16.306  1.00  0.71           H  
ATOM   6429 1HB  ARG A 435     -46.764 -19.548  14.966  1.00  0.71           H  
ATOM   6430 2HB  ARG A 435     -47.673 -18.163  15.511  1.00  0.71           H  
ATOM   6431 1HG  ARG A 435     -45.087 -17.557  14.357  1.00  0.71           H  
ATOM   6432 2HG  ARG A 435     -46.272 -18.266  13.258  1.00  0.71           H  
ATOM   6433 1HD  ARG A 435     -47.838 -16.522  13.847  1.00  0.71           H  
ATOM   6434 2HD  ARG A 435     -46.592 -15.800  14.900  1.00  0.71           H  
ATOM   6435  HE  ARG A 435     -45.420 -16.247  12.384  1.00  0.71           H  
ATOM   6436 1HH1 ARG A 435     -47.967 -14.223  13.785  1.00  0.71           H  
ATOM   6437 2HH1 ARG A 435     -47.748 -12.925  12.631  1.00  0.71           H  
ATOM   6438 1HH2 ARG A 435     -45.168 -14.540  10.889  1.00  0.71           H  
ATOM   6439 2HH2 ARG A 435     -46.165 -13.109  10.996  1.00  0.71           H  
ATOM   6440  N   LYS A 436     -47.097 -16.833  17.836  1.00  0.75           N  
ATOM   6441  CA  LYS A 436     -47.302 -15.522  18.423  1.00  0.75           C  
ATOM   6442  C   LYS A 436     -46.239 -15.273  19.477  1.00  0.75           C  
ATOM   6443  O   LYS A 436     -45.666 -14.184  19.540  1.00  0.75           O  
ATOM   6444  CB  LYS A 436     -48.708 -15.418  19.014  1.00  0.75           C  
ATOM   6445  CG  LYS A 436     -49.817 -15.362  17.961  1.00  0.75           C  
ATOM   6446  CD  LYS A 436     -51.195 -15.307  18.599  1.00  0.75           C  
ATOM   6447  CE  LYS A 436     -52.291 -15.292  17.540  1.00  0.75           C  
ATOM   6448  NZ  LYS A 436     -53.650 -15.288  18.147  1.00  0.75           N  
ATOM   6449  H   LYS A 436     -47.821 -17.549  17.901  1.00  0.75           H  
ATOM   6450  HA  LYS A 436     -47.192 -14.768  17.646  1.00  0.75           H  
ATOM   6451 1HB  LYS A 436     -48.895 -16.290  19.645  1.00  0.75           H  
ATOM   6452 2HB  LYS A 436     -48.779 -14.533  19.645  1.00  0.75           H  
ATOM   6453 1HG  LYS A 436     -49.678 -14.483  17.335  1.00  0.75           H  
ATOM   6454 2HG  LYS A 436     -49.753 -16.248  17.331  1.00  0.75           H  
ATOM   6455 1HD  LYS A 436     -51.331 -16.182  19.238  1.00  0.75           H  
ATOM   6456 2HD  LYS A 436     -51.278 -14.411  19.212  1.00  0.75           H  
ATOM   6457 1HE  LYS A 436     -52.177 -14.404  16.922  1.00  0.75           H  
ATOM   6458 2HE  LYS A 436     -52.188 -16.178  16.910  1.00  0.75           H  
ATOM   6459 1HZ  LYS A 436     -54.347 -15.280  17.416  1.00  0.75           H  
ATOM   6460 2HZ  LYS A 436     -53.768 -16.117  18.714  1.00  0.75           H  
ATOM   6461 3HZ  LYS A 436     -53.760 -14.468  18.724  1.00  0.75           H  
ATOM   6462  N   LYS A 437     -45.907 -16.301  20.262  1.00  0.81           N  
ATOM   6463  CA  LYS A 437     -44.853 -16.154  21.252  1.00  0.81           C  
ATOM   6464  C   LYS A 437     -43.511 -15.862  20.578  1.00  0.81           C  
ATOM   6465  O   LYS A 437     -42.794 -14.946  20.978  1.00  0.81           O  
ATOM   6466  CB  LYS A 437     -44.786 -17.417  22.118  1.00  0.81           C  
ATOM   6467  CG  LYS A 437     -45.913 -17.511  23.142  1.00  0.81           C  
ATOM   6468  CD  LYS A 437     -45.968 -18.862  23.854  1.00  0.81           C  
ATOM   6469  CE  LYS A 437     -44.726 -19.146  24.707  1.00  0.81           C  
ATOM   6470  NZ  LYS A 437     -44.894 -20.401  25.504  1.00  0.81           N  
ATOM   6471  H   LYS A 437     -46.419 -17.184  20.185  1.00  0.81           H  
ATOM   6472  HA  LYS A 437     -45.097 -15.308  21.893  1.00  0.81           H  
ATOM   6473 1HB  LYS A 437     -44.872 -18.286  21.478  1.00  0.81           H  
ATOM   6474 2HB  LYS A 437     -43.844 -17.486  22.608  1.00  0.81           H  
ATOM   6475 1HG  LYS A 437     -45.792 -16.722  23.883  1.00  0.81           H  
ATOM   6476 2HG  LYS A 437     -46.864 -17.357  22.625  1.00  0.81           H  
ATOM   6477 1HD  LYS A 437     -46.851 -18.890  24.496  1.00  0.81           H  
ATOM   6478 2HD  LYS A 437     -46.075 -19.642  23.109  1.00  0.81           H  
ATOM   6479 1HE  LYS A 437     -43.866 -19.262  24.049  1.00  0.81           H  
ATOM   6480 2HE  LYS A 437     -44.539 -18.315  25.387  1.00  0.81           H  
ATOM   6481 1HZ  LYS A 437     -44.039 -20.599  26.052  1.00  0.81           H  
ATOM   6482 2HZ  LYS A 437     -45.679 -20.306  26.130  1.00  0.81           H  
ATOM   6483 3HZ  LYS A 437     -45.055 -21.175  24.881  1.00  0.81           H  
ATOM   6484  N   ALA A 438     -43.221 -16.585  19.493  1.00  0.87           N  
ATOM   6485  CA  ALA A 438     -41.992 -16.438  18.715  1.00  0.87           C  
ATOM   6486  C   ALA A 438     -41.836 -15.037  18.123  1.00  0.87           C  
ATOM   6487  O   ALA A 438     -40.724 -14.525  17.995  1.00  0.87           O  
ATOM   6488  CB  ALA A 438     -41.991 -17.461  17.602  1.00  0.87           C  
ATOM   6489  H   ALA A 438     -43.872 -17.315  19.212  1.00  0.87           H  
ATOM   6490  HA  ALA A 438     -41.149 -16.622  19.381  1.00  0.87           H  
ATOM   6491 1HB  ALA A 438     -41.114 -17.404  17.037  1.00  0.87           H  
ATOM   6492 2HB  ALA A 438     -42.082 -18.462  18.031  1.00  0.87           H  
ATOM   6493 3HB  ALA A 438     -42.828 -17.276  16.948  1.00  0.87           H  
ATOM   6494  N   VAL A 439     -42.946 -14.423  17.731  1.00  0.95           N  
ATOM   6495  CA  VAL A 439     -42.907 -13.080  17.171  1.00  0.95           C  
ATOM   6496  C   VAL A 439     -42.815 -12.015  18.260  1.00  0.95           C  
ATOM   6497  O   VAL A 439     -41.976 -11.110  18.184  1.00  0.95           O  
ATOM   6498  CB  VAL A 439     -44.112 -12.832  16.271  1.00  0.95           C  
ATOM   6499  CG1 VAL A 439     -44.127 -11.390  15.816  1.00  0.95           C  
ATOM   6500  CG2 VAL A 439     -44.018 -13.755  15.063  1.00  0.95           C  
ATOM   6501  H   VAL A 439     -43.836 -14.917  17.806  1.00  0.95           H  
ATOM   6502  HA  VAL A 439     -42.023 -13.003  16.547  1.00  0.95           H  
ATOM   6503  HB  VAL A 439     -45.031 -13.035  16.829  1.00  0.95           H  
ATOM   6504 1HG1 VAL A 439     -44.991 -11.225  15.173  1.00  0.95           H  
ATOM   6505 2HG1 VAL A 439     -44.189 -10.734  16.685  1.00  0.95           H  
ATOM   6506 3HG1 VAL A 439     -43.214 -11.175  15.261  1.00  0.95           H  
ATOM   6507 1HG2 VAL A 439     -44.867 -13.581  14.430  1.00  0.95           H  
ATOM   6508 2HG2 VAL A 439     -43.104 -13.545  14.511  1.00  0.95           H  
ATOM   6509 3HG2 VAL A 439     -44.009 -14.792  15.385  1.00  0.95           H  
ATOM   6510  N   ARG A 440     -43.621 -12.150  19.315  1.00  1.05           N  
ATOM   6511  CA  ARG A 440     -43.615 -11.184  20.412  1.00  1.05           C  
ATOM   6512  C   ARG A 440     -42.227 -11.145  21.028  1.00  1.05           C  
ATOM   6513  O   ARG A 440     -41.732 -10.093  21.424  1.00  1.05           O  
ATOM   6514  CB  ARG A 440     -44.639 -11.581  21.462  1.00  1.05           C  
ATOM   6515  CG  ARG A 440     -46.093 -11.383  21.039  1.00  1.05           C  
ATOM   6516  CD  ARG A 440     -47.034 -11.966  22.028  1.00  1.05           C  
ATOM   6517  NE  ARG A 440     -48.425 -11.791  21.631  1.00  1.05           N  
ATOM   6518  CZ  ARG A 440     -49.470 -12.423  22.204  1.00  1.05           C  
ATOM   6519  NH1 ARG A 440     -49.269 -13.271  23.190  1.00  1.05           N  
ATOM   6520  NH2 ARG A 440     -50.697 -12.190  21.775  1.00  1.05           N  
ATOM   6521  H   ARG A 440     -44.281 -12.928  19.353  1.00  1.05           H  
ATOM   6522  HA  ARG A 440     -43.864 -10.199  20.021  1.00  1.05           H  
ATOM   6523 1HB  ARG A 440     -44.510 -12.638  21.705  1.00  1.05           H  
ATOM   6524 2HB  ARG A 440     -44.470 -11.010  22.373  1.00  1.05           H  
ATOM   6525 1HG  ARG A 440     -46.299 -10.315  20.964  1.00  1.05           H  
ATOM   6526 2HG  ARG A 440     -46.262 -11.847  20.071  1.00  1.05           H  
ATOM   6527 1HD  ARG A 440     -46.836 -13.036  22.115  1.00  1.05           H  
ATOM   6528 2HD  ARG A 440     -46.890 -11.488  22.996  1.00  1.05           H  
ATOM   6529  HE  ARG A 440     -48.620 -11.146  20.878  1.00  1.05           H  
ATOM   6530 1HH1 ARG A 440     -48.331 -13.450  23.519  1.00  1.05           H  
ATOM   6531 2HH1 ARG A 440     -50.054 -13.742  23.619  1.00  1.05           H  
ATOM   6532 1HH2 ARG A 440     -50.852 -11.536  21.019  1.00  1.05           H  
ATOM   6533 2HH2 ARG A 440     -51.479 -12.661  22.205  1.00  1.05           H  
ATOM   6534  N   ALA A 441     -41.571 -12.298  21.014  1.00  1.14           N  
ATOM   6535  CA  ALA A 441     -40.232 -12.510  21.503  1.00  1.14           C  
ATOM   6536  C   ALA A 441     -39.194 -11.627  20.877  1.00  1.14           C  
ATOM   6537  O   ALA A 441     -38.206 -11.284  21.535  1.00  1.14           O  
ATOM   6538  CB  ALA A 441     -39.811 -13.894  21.159  1.00  1.14           C  
ATOM   6539  H   ALA A 441     -42.061 -13.130  20.687  1.00  1.14           H  
ATOM   6540  HA  ALA A 441     -40.236 -12.352  22.580  1.00  1.14           H  
ATOM   6541 1HB  ALA A 441     -38.811 -14.051  21.521  1.00  1.14           H  
ATOM   6542 2HB  ALA A 441     -40.495 -14.590  21.590  1.00  1.14           H  
ATOM   6543 3HB  ALA A 441     -39.810 -14.007  20.102  1.00  1.14           H  
ATOM   6544  N   VAL A 442     -39.372 -11.315  19.592  1.00  1.23           N  
ATOM   6545  CA  VAL A 442     -38.385 -10.571  18.838  1.00  1.23           C  
ATOM   6546  C   VAL A 442     -38.864  -9.166  18.497  1.00  1.23           C  
ATOM   6547  O   VAL A 442     -38.086  -8.346  18.002  1.00  1.23           O  
ATOM   6548  CB  VAL A 442     -38.002 -11.333  17.545  1.00  1.23           C  
ATOM   6549  CG1 VAL A 442     -37.370 -12.695  17.868  1.00  1.23           C  
ATOM   6550  CG2 VAL A 442     -39.227 -11.550  16.707  1.00  1.23           C  
ATOM   6551  H   VAL A 442     -40.235 -11.576  19.121  1.00  1.23           H  
ATOM   6552  HA  VAL A 442     -37.486 -10.491  19.444  1.00  1.23           H  
ATOM   6553  HB  VAL A 442     -37.277 -10.743  16.993  1.00  1.23           H  
ATOM   6554 1HG1 VAL A 442     -37.102 -13.208  16.938  1.00  1.23           H  
ATOM   6555 2HG1 VAL A 442     -36.474 -12.548  18.464  1.00  1.23           H  
ATOM   6556 3HG1 VAL A 442     -38.082 -13.301  18.421  1.00  1.23           H  
ATOM   6557 1HG2 VAL A 442     -38.953 -12.067  15.803  1.00  1.23           H  
ATOM   6558 2HG2 VAL A 442     -39.925 -12.151  17.270  1.00  1.23           H  
ATOM   6559 3HG2 VAL A 442     -39.686 -10.596  16.455  1.00  1.23           H  
ATOM   6560  N   GLY A 443     -40.127  -8.859  18.792  1.00  1.29           N  
ATOM   6561  CA  GLY A 443     -40.583  -7.508  18.526  1.00  1.29           C  
ATOM   6562  C   GLY A 443     -39.871  -6.605  19.532  1.00  1.29           C  
ATOM   6563  O   GLY A 443     -39.322  -7.105  20.503  1.00  1.29           O  
ATOM   6564  H   GLY A 443     -40.764  -9.571  19.149  1.00  1.29           H  
ATOM   6565 1HA  GLY A 443     -40.327  -7.241  17.503  1.00  1.29           H  
ATOM   6566 2HA  GLY A 443     -41.664  -7.450  18.644  1.00  1.29           H  
ATOM   6567  N   PRO A 444     -39.983  -5.279  19.431  1.00  1.31           N  
ATOM   6568  CA  PRO A 444     -39.239  -4.283  20.210  1.00  1.31           C  
ATOM   6569  C   PRO A 444     -39.152  -4.473  21.731  1.00  1.31           C  
ATOM   6570  O   PRO A 444     -38.157  -4.078  22.340  1.00  1.31           O  
ATOM   6571  CB  PRO A 444     -40.022  -3.008  19.892  1.00  1.31           C  
ATOM   6572  CG  PRO A 444     -40.576  -3.239  18.503  1.00  1.31           C  
ATOM   6573  CD  PRO A 444     -40.953  -4.703  18.479  1.00  1.31           C  
ATOM   6574  HA  PRO A 444     -38.223  -4.212  19.791  1.00  1.31           H  
ATOM   6575 1HB  PRO A 444     -40.806  -2.848  20.648  1.00  1.31           H  
ATOM   6576 2HB  PRO A 444     -39.351  -2.137  19.942  1.00  1.31           H  
ATOM   6577 1HG  PRO A 444     -41.437  -2.574  18.326  1.00  1.31           H  
ATOM   6578 2HG  PRO A 444     -39.818  -2.982  17.748  1.00  1.31           H  
ATOM   6579 1HD  PRO A 444     -41.984  -4.853  18.833  1.00  1.31           H  
ATOM   6580 2HD  PRO A 444     -40.801  -5.082  17.464  1.00  1.31           H  
ATOM   6581  N   GLY A 445     -40.190  -5.037  22.352  1.00  1.30           N  
ATOM   6582  CA  GLY A 445     -40.191  -5.232  23.803  1.00  1.30           C  
ATOM   6583  C   GLY A 445     -40.016  -6.697  24.212  1.00  1.30           C  
ATOM   6584  O   GLY A 445     -40.171  -7.045  25.386  1.00  1.30           O  
ATOM   6585  H   GLY A 445     -40.987  -5.352  21.820  1.00  1.30           H  
ATOM   6586 1HA  GLY A 445     -39.396  -4.637  24.250  1.00  1.30           H  
ATOM   6587 2HA  GLY A 445     -41.128  -4.856  24.210  1.00  1.30           H  
ATOM   6588  N   GLY A 446     -39.720  -7.551  23.244  1.00  1.24           N  
ATOM   6589  CA  GLY A 446     -39.606  -8.982  23.471  1.00  1.24           C  
ATOM   6590  C   GLY A 446     -38.403  -9.367  24.320  1.00  1.24           C  
ATOM   6591  O   GLY A 446     -37.334  -8.756  24.235  1.00  1.24           O  
ATOM   6592  H   GLY A 446     -39.575  -7.210  22.298  1.00  1.24           H  
ATOM   6593 1HA  GLY A 446     -40.522  -9.350  23.931  1.00  1.24           H  
ATOM   6594 2HA  GLY A 446     -39.535  -9.459  22.503  1.00  1.24           H  
ATOM   6595  N   SER A 447     -38.533 -10.456  25.073  1.00  1.17           N  
ATOM   6596  CA  SER A 447     -37.427 -10.912  25.906  1.00  1.17           C  
ATOM   6597  C   SER A 447     -36.192 -11.263  25.090  1.00  1.17           C  
ATOM   6598  O   SER A 447     -35.072 -11.101  25.578  1.00  1.17           O  
ATOM   6599  CB  SER A 447     -37.819 -12.112  26.734  1.00  1.17           C  
ATOM   6600  OG  SER A 447     -38.823 -11.786  27.655  1.00  1.17           O  
ATOM   6601  H   SER A 447     -39.418 -10.941  25.099  1.00  1.17           H  
ATOM   6602  HA  SER A 447     -37.162 -10.101  26.588  1.00  1.17           H  
ATOM   6603 1HB  SER A 447     -38.138 -12.897  26.100  1.00  1.17           H  
ATOM   6604 2HB  SER A 447     -36.942 -12.472  27.270  1.00  1.17           H  
ATOM   6605  HG  SER A 447     -38.452 -11.100  28.219  1.00  1.17           H  
ATOM   6606  N   SER A 448     -36.361 -11.764  23.852  1.00  1.10           N  
ATOM   6607  CA  SER A 448     -35.167 -12.156  23.114  1.00  1.10           C  
ATOM   6608  C   SER A 448     -34.447 -10.917  22.585  1.00  1.10           C  
ATOM   6609  O   SER A 448     -33.280 -10.981  22.205  1.00  1.10           O  
ATOM   6610  CB  SER A 448     -35.477 -13.122  21.988  1.00  1.10           C  
ATOM   6611  OG  SER A 448     -36.124 -12.511  20.939  1.00  1.10           O  
ATOM   6612  H   SER A 448     -37.276 -11.838  23.407  1.00  1.10           H  
ATOM   6613  HA  SER A 448     -34.495 -12.673  23.797  1.00  1.10           H  
ATOM   6614 1HB  SER A 448     -34.562 -13.538  21.657  1.00  1.10           H  
ATOM   6615 2HB  SER A 448     -36.088 -13.935  22.369  1.00  1.10           H  
ATOM   6616  HG  SER A 448     -36.814 -11.978  21.346  1.00  1.10           H  
ATOM   6617  N   VAL A 449     -35.123  -9.764  22.599  1.00  1.04           N  
ATOM   6618  CA  VAL A 449     -34.508  -8.521  22.182  1.00  1.04           C  
ATOM   6619  C   VAL A 449     -33.631  -8.075  23.322  1.00  1.04           C  
ATOM   6620  O   VAL A 449     -32.511  -7.615  23.124  1.00  1.04           O  
ATOM   6621  CB  VAL A 449     -35.530  -7.437  21.832  1.00  1.04           C  
ATOM   6622  CG1 VAL A 449     -34.812  -6.141  21.555  1.00  1.04           C  
ATOM   6623  CG2 VAL A 449     -36.302  -7.876  20.645  1.00  1.04           C  
ATOM   6624  H   VAL A 449     -36.076  -9.725  22.946  1.00  1.04           H  
ATOM   6625  HA  VAL A 449     -33.899  -8.704  21.300  1.00  1.04           H  
ATOM   6626  HB  VAL A 449     -36.200  -7.264  22.669  1.00  1.04           H  
ATOM   6627 1HG1 VAL A 449     -35.550  -5.372  21.310  1.00  1.04           H  
ATOM   6628 2HG1 VAL A 449     -34.258  -5.850  22.446  1.00  1.04           H  
ATOM   6629 3HG1 VAL A 449     -34.125  -6.273  20.721  1.00  1.04           H  
ATOM   6630 1HG2 VAL A 449     -37.001  -7.105  20.387  1.00  1.04           H  
ATOM   6631 2HG2 VAL A 449     -35.637  -8.047  19.805  1.00  1.04           H  
ATOM   6632 3HG2 VAL A 449     -36.833  -8.795  20.888  1.00  1.04           H  
ATOM   6633  N   GLN A 450     -34.150  -8.215  24.536  1.00  1.00           N  
ATOM   6634  CA  GLN A 450     -33.377  -7.848  25.711  1.00  1.00           C  
ATOM   6635  C   GLN A 450     -32.131  -8.743  25.828  1.00  1.00           C  
ATOM   6636  O   GLN A 450     -31.028  -8.253  26.097  1.00  1.00           O  
ATOM   6637  CB  GLN A 450     -34.256  -7.992  26.951  1.00  1.00           C  
ATOM   6638  CG  GLN A 450     -35.381  -6.969  27.010  1.00  1.00           C  
ATOM   6639  CD  GLN A 450     -36.346  -7.195  28.164  1.00  1.00           C  
ATOM   6640  OE1 GLN A 450     -36.038  -7.885  29.144  1.00  1.00           O  
ATOM   6641  NE2 GLN A 450     -37.530  -6.607  28.051  1.00  1.00           N  
ATOM   6642  H   GLN A 450     -35.105  -8.573  24.625  1.00  1.00           H  
ATOM   6643  HA  GLN A 450     -33.053  -6.813  25.612  1.00  1.00           H  
ATOM   6644 1HB  GLN A 450     -34.698  -8.984  26.973  1.00  1.00           H  
ATOM   6645 2HB  GLN A 450     -33.646  -7.886  27.846  1.00  1.00           H  
ATOM   6646 1HG  GLN A 450     -34.948  -5.977  27.114  1.00  1.00           H  
ATOM   6647 2HG  GLN A 450     -35.952  -7.035  26.076  1.00  1.00           H  
ATOM   6648 1HE2 GLN A 450     -38.217  -6.715  28.770  1.00  1.00           H  
ATOM   6649 2HE2 GLN A 450     -37.735  -6.054  27.240  1.00  1.00           H  
ATOM   6650  N   ASN A 451     -32.295 -10.044  25.547  1.00  0.96           N  
ATOM   6651  CA  ASN A 451     -31.169 -10.976  25.594  1.00  0.96           C  
ATOM   6652  C   ASN A 451     -30.190 -10.644  24.482  1.00  0.96           C  
ATOM   6653  O   ASN A 451     -28.977 -10.628  24.689  1.00  0.96           O  
ATOM   6654  CB  ASN A 451     -31.645 -12.380  25.431  1.00  0.96           C  
ATOM   6655  CG  ASN A 451     -32.403 -12.878  26.590  1.00  0.96           C  
ATOM   6656  OD1 ASN A 451     -32.348 -12.359  27.716  1.00  0.96           O  
ATOM   6657  ND2 ASN A 451     -33.135 -13.906  26.327  1.00  0.96           N  
ATOM   6658  H   ASN A 451     -33.230 -10.400  25.347  1.00  0.96           H  
ATOM   6659  HA  ASN A 451     -30.653 -10.867  26.547  1.00  0.96           H  
ATOM   6660 1HB  ASN A 451     -32.280 -12.425  24.555  1.00  0.96           H  
ATOM   6661 2HB  ASN A 451     -30.803 -13.038  25.249  1.00  0.96           H  
ATOM   6662 1HD2 ASN A 451     -33.693 -14.325  27.039  1.00  0.96           H  
ATOM   6663 2HD2 ASN A 451     -33.090 -14.285  25.384  1.00  0.96           H  
ATOM   6664  N   PHE A 452     -30.726 -10.314  23.316  1.00  0.93           N  
ATOM   6665  CA  PHE A 452     -29.930  -9.882  22.194  1.00  0.93           C  
ATOM   6666  C   PHE A 452     -29.100  -8.680  22.584  1.00  0.93           C  
ATOM   6667  O   PHE A 452     -27.898  -8.686  22.393  1.00  0.93           O  
ATOM   6668  CB  PHE A 452     -30.803  -9.581  20.998  1.00  0.93           C  
ATOM   6669  CG  PHE A 452     -30.125  -8.937  19.936  1.00  0.93           C  
ATOM   6670  CD1 PHE A 452     -29.317  -9.616  19.055  1.00  0.93           C  
ATOM   6671  CD2 PHE A 452     -30.301  -7.588  19.808  1.00  0.93           C  
ATOM   6672  CE1 PHE A 452     -28.698  -8.925  18.061  1.00  0.93           C  
ATOM   6673  CE2 PHE A 452     -29.695  -6.907  18.838  1.00  0.93           C  
ATOM   6674  CZ  PHE A 452     -28.892  -7.562  17.964  1.00  0.93           C  
ATOM   6675  H   PHE A 452     -31.733 -10.379  23.175  1.00  0.93           H  
ATOM   6676  HA  PHE A 452     -29.251 -10.695  21.925  1.00  0.93           H  
ATOM   6677 1HB  PHE A 452     -31.238 -10.505  20.618  1.00  0.93           H  
ATOM   6678 2HB  PHE A 452     -31.610  -8.951  21.295  1.00  0.93           H  
ATOM   6679  HD1 PHE A 452     -29.181 -10.694  19.161  1.00  0.93           H  
ATOM   6680  HD2 PHE A 452     -30.951  -7.070  20.521  1.00  0.93           H  
ATOM   6681  HE1 PHE A 452     -28.052  -9.444  17.353  1.00  0.93           H  
ATOM   6682  HE2 PHE A 452     -29.851  -5.839  18.761  1.00  0.93           H  
ATOM   6683  HZ  PHE A 452     -28.413  -7.002  17.203  1.00  0.93           H  
ATOM   6684  N   LYS A 453     -29.707  -7.650  23.166  1.00  0.91           N  
ATOM   6685  CA  LYS A 453     -28.927  -6.481  23.559  1.00  0.91           C  
ATOM   6686  C   LYS A 453     -27.818  -6.878  24.544  1.00  0.91           C  
ATOM   6687  O   LYS A 453     -26.684  -6.376  24.458  1.00  0.91           O  
ATOM   6688  CB  LYS A 453     -29.853  -5.410  24.138  1.00  0.91           C  
ATOM   6689  CG  LYS A 453     -30.732  -4.728  23.079  1.00  0.91           C  
ATOM   6690  CD  LYS A 453     -31.683  -3.718  23.699  1.00  0.91           C  
ATOM   6691  CE  LYS A 453     -32.531  -3.033  22.632  1.00  0.91           C  
ATOM   6692  NZ  LYS A 453     -33.522  -2.085  23.224  1.00  0.91           N  
ATOM   6693  H   LYS A 453     -30.711  -7.671  23.319  1.00  0.91           H  
ATOM   6694  HA  LYS A 453     -28.458  -6.069  22.669  1.00  0.91           H  
ATOM   6695 1HB  LYS A 453     -30.516  -5.873  24.874  1.00  0.91           H  
ATOM   6696 2HB  LYS A 453     -29.267  -4.651  24.649  1.00  0.91           H  
ATOM   6697 1HG  LYS A 453     -30.092  -4.219  22.359  1.00  0.91           H  
ATOM   6698 2HG  LYS A 453     -31.309  -5.482  22.548  1.00  0.91           H  
ATOM   6699 1HD  LYS A 453     -32.345  -4.235  24.399  1.00  0.91           H  
ATOM   6700 2HD  LYS A 453     -31.117  -2.966  24.247  1.00  0.91           H  
ATOM   6701 1HE  LYS A 453     -31.877  -2.482  21.959  1.00  0.91           H  
ATOM   6702 2HE  LYS A 453     -33.064  -3.788  22.064  1.00  0.91           H  
ATOM   6703 1HZ  LYS A 453     -34.063  -1.657  22.484  1.00  0.91           H  
ATOM   6704 2HZ  LYS A 453     -34.145  -2.590  23.841  1.00  0.91           H  
ATOM   6705 3HZ  LYS A 453     -33.038  -1.368  23.746  1.00  0.91           H  
ATOM   6706  N   ALA A 454     -28.106  -7.822  25.450  1.00  0.90           N  
ATOM   6707  CA  ALA A 454     -27.066  -8.295  26.356  1.00  0.90           C  
ATOM   6708  C   ALA A 454     -25.916  -8.901  25.539  1.00  0.90           C  
ATOM   6709  O   ALA A 454     -24.748  -8.670  25.868  1.00  0.90           O  
ATOM   6710  CB  ALA A 454     -27.623  -9.300  27.341  1.00  0.90           C  
ATOM   6711  H   ALA A 454     -29.055  -8.193  25.522  1.00  0.90           H  
ATOM   6712  HA  ALA A 454     -26.679  -7.441  26.907  1.00  0.90           H  
ATOM   6713 1HB  ALA A 454     -26.835  -9.626  28.016  1.00  0.90           H  
ATOM   6714 2HB  ALA A 454     -28.428  -8.838  27.911  1.00  0.90           H  
ATOM   6715 3HB  ALA A 454     -28.001 -10.132  26.811  1.00  0.90           H  
ATOM   6716  N   LEU A 455     -26.244  -9.588  24.422  1.00  0.89           N  
ATOM   6717  CA  LEU A 455     -25.240 -10.181  23.530  1.00  0.89           C  
ATOM   6718  C   LEU A 455     -24.361  -9.083  22.982  1.00  0.89           C  
ATOM   6719  O   LEU A 455     -23.295  -8.994  23.582  1.00  0.89           O  
ATOM   6720  CB  LEU A 455     -25.835 -11.017  22.393  1.00  0.89           C  
ATOM   6721  CG  LEU A 455     -24.796 -11.653  21.521  1.00  0.89           C  
ATOM   6722  CD1 LEU A 455     -23.910 -12.497  22.359  1.00  0.89           C  
ATOM   6723  CD2 LEU A 455     -25.458 -12.512  20.483  1.00  0.89           C  
ATOM   6724  H   LEU A 455     -27.234  -9.733  24.212  1.00  0.89           H  
ATOM   6725  HA  LEU A 455     -24.609 -10.843  24.121  1.00  0.89           H  
ATOM   6726 1HB  LEU A 455     -26.486 -11.784  22.796  1.00  0.89           H  
ATOM   6727 2HB  LEU A 455     -26.416 -10.379  21.750  1.00  0.89           H  
ATOM   6728  HG  LEU A 455     -24.198 -10.874  21.043  1.00  0.89           H  
ATOM   6729 1HD1 LEU A 455     -23.165 -12.929  21.707  1.00  0.89           H  
ATOM   6730 2HD1 LEU A 455     -23.424 -11.890  23.122  1.00  0.89           H  
ATOM   6731 3HD1 LEU A 455     -24.495 -13.281  22.837  1.00  0.89           H  
ATOM   6732 1HD2 LEU A 455     -24.690 -12.969  19.859  1.00  0.89           H  
ATOM   6733 2HD2 LEU A 455     -26.044 -13.291  20.974  1.00  0.89           H  
ATOM   6734 3HD2 LEU A 455     -26.109 -11.907  19.876  1.00  0.89           H  
ATOM   6735  N   VAL A 456     -25.061  -7.969  22.689  1.00  0.90           N  
ATOM   6736  CA  VAL A 456     -24.421  -7.023  21.807  1.00  0.90           C  
ATOM   6737  C   VAL A 456     -23.314  -6.463  22.667  1.00  0.90           C  
ATOM   6738  O   VAL A 456     -22.173  -6.353  22.233  1.00  0.90           O  
ATOM   6739  CB  VAL A 456     -25.331  -5.853  21.374  1.00  0.90           C  
ATOM   6740  CG1 VAL A 456     -24.525  -4.838  20.597  1.00  0.90           C  
ATOM   6741  CG2 VAL A 456     -26.439  -6.320  20.503  1.00  0.90           C  
ATOM   6742  H   VAL A 456     -25.417  -7.467  23.498  1.00  0.90           H  
ATOM   6743  HA  VAL A 456     -24.023  -7.525  20.935  1.00  0.90           H  
ATOM   6744  HB  VAL A 456     -25.736  -5.379  22.266  1.00  0.90           H  
ATOM   6745 1HG1 VAL A 456     -25.172  -4.008  20.308  1.00  0.90           H  
ATOM   6746 2HG1 VAL A 456     -23.711  -4.464  21.218  1.00  0.90           H  
ATOM   6747 3HG1 VAL A 456     -24.114  -5.304  19.700  1.00  0.90           H  
ATOM   6748 1HG2 VAL A 456     -27.058  -5.479  20.231  1.00  0.90           H  
ATOM   6749 2HG2 VAL A 456     -26.026  -6.743  19.633  1.00  0.90           H  
ATOM   6750 3HG2 VAL A 456     -27.030  -7.040  21.008  1.00  0.90           H  
ATOM   6751  N   GLY A 457     -23.666  -6.129  23.918  1.00  0.95           N  
ATOM   6752  CA  GLY A 457     -22.712  -5.578  24.880  1.00  0.95           C  
ATOM   6753  C   GLY A 457     -21.517  -6.504  25.159  1.00  0.95           C  
ATOM   6754  O   GLY A 457     -20.390  -6.035  25.331  1.00  0.95           O  
ATOM   6755  H   GLY A 457     -24.638  -6.265  24.198  1.00  0.95           H  
ATOM   6756 1HA  GLY A 457     -22.349  -4.619  24.511  1.00  0.95           H  
ATOM   6757 2HA  GLY A 457     -23.235  -5.377  25.814  1.00  0.95           H  
ATOM   6758  N   ILE A 458     -21.735  -7.819  25.177  1.00  1.05           N  
ATOM   6759  CA  ILE A 458     -20.623  -8.737  25.394  1.00  1.05           C  
ATOM   6760  C   ILE A 458     -19.731  -8.766  24.167  1.00  1.05           C  
ATOM   6761  O   ILE A 458     -18.510  -8.594  24.248  1.00  1.05           O  
ATOM   6762  CB  ILE A 458     -21.117 -10.178  25.664  1.00  1.05           C  
ATOM   6763  CG1 ILE A 458     -21.875 -10.225  26.973  1.00  1.05           C  
ATOM   6764  CG2 ILE A 458     -19.941 -11.176  25.655  1.00  1.05           C  
ATOM   6765  CD1 ILE A 458     -22.604 -11.502  27.160  1.00  1.05           C  
ATOM   6766  H   ILE A 458     -22.688  -8.188  25.050  1.00  1.05           H  
ATOM   6767  HA  ILE A 458     -20.040  -8.391  26.245  1.00  1.05           H  
ATOM   6768  HB  ILE A 458     -21.815 -10.467  24.884  1.00  1.05           H  
ATOM   6769 1HG1 ILE A 458     -21.179 -10.094  27.797  1.00  1.05           H  
ATOM   6770 2HG1 ILE A 458     -22.596  -9.406  26.993  1.00  1.05           H  
ATOM   6771 1HG2 ILE A 458     -20.318 -12.182  25.830  1.00  1.05           H  
ATOM   6772 2HG2 ILE A 458     -19.440 -11.141  24.686  1.00  1.05           H  
ATOM   6773 3HG2 ILE A 458     -19.231 -10.913  26.438  1.00  1.05           H  
ATOM   6774 1HD1 ILE A 458     -23.137 -11.489  28.108  1.00  1.05           H  
ATOM   6775 2HD1 ILE A 458     -23.310 -11.631  26.343  1.00  1.05           H  
ATOM   6776 3HD1 ILE A 458     -21.878 -12.298  27.153  1.00  1.05           H  
ATOM   6777  N   VAL A 459     -20.353  -8.935  23.008  1.00  1.24           N  
ATOM   6778  CA  VAL A 459     -19.578  -9.078  21.786  1.00  1.24           C  
ATOM   6779  C   VAL A 459     -18.906  -7.776  21.357  1.00  1.24           C  
ATOM   6780  O   VAL A 459     -17.820  -7.798  20.788  1.00  1.24           O  
ATOM   6781  CB  VAL A 459     -20.439  -9.701  20.660  1.00  1.24           C  
ATOM   6782  CG1 VAL A 459     -20.921 -11.051  21.111  1.00  1.24           C  
ATOM   6783  CG2 VAL A 459     -21.585  -8.870  20.340  1.00  1.24           C  
ATOM   6784  H   VAL A 459     -21.371  -8.990  23.014  1.00  1.24           H  
ATOM   6785  HA  VAL A 459     -18.794  -9.791  21.995  1.00  1.24           H  
ATOM   6786  HB  VAL A 459     -19.827  -9.842  19.776  1.00  1.24           H  
ATOM   6787 1HG1 VAL A 459     -21.520 -11.510  20.326  1.00  1.24           H  
ATOM   6788 2HG1 VAL A 459     -20.075 -11.688  21.339  1.00  1.24           H  
ATOM   6789 3HG1 VAL A 459     -21.524 -10.918  22.004  1.00  1.24           H  
ATOM   6790 1HG2 VAL A 459     -22.169  -9.344  19.571  1.00  1.24           H  
ATOM   6791 2HG2 VAL A 459     -22.164  -8.770  21.230  1.00  1.24           H  
ATOM   6792 3HG2 VAL A 459     -21.260  -7.910  20.002  1.00  1.24           H  
ATOM   6793  N   THR A 460     -19.475  -6.638  21.739  1.00  1.53           N  
ATOM   6794  CA  THR A 460     -18.895  -5.347  21.412  1.00  1.53           C  
ATOM   6795  C   THR A 460     -18.102  -4.765  22.582  1.00  1.53           C  
ATOM   6796  O   THR A 460     -17.850  -3.557  22.618  1.00  1.53           O  
ATOM   6797  CB  THR A 460     -19.953  -4.318  20.955  1.00  1.53           C  
ATOM   6798  OG1 THR A 460     -20.915  -4.109  21.981  1.00  1.53           O  
ATOM   6799  CG2 THR A 460     -20.644  -4.803  19.691  1.00  1.53           C  
ATOM   6800  H   THR A 460     -20.373  -6.657  22.213  1.00  1.53           H  
ATOM   6801  HA  THR A 460     -18.201  -5.488  20.585  1.00  1.53           H  
ATOM   6802  HB  THR A 460     -19.471  -3.378  20.748  1.00  1.53           H  
ATOM   6803  HG1 THR A 460     -21.367  -4.949  22.157  1.00  1.53           H  
ATOM   6804 1HG2 THR A 460     -21.370  -4.070  19.380  1.00  1.53           H  
ATOM   6805 2HG2 THR A 460     -19.905  -4.947  18.904  1.00  1.53           H  
ATOM   6806 3HG2 THR A 460     -21.144  -5.729  19.892  1.00  1.53           H  
ATOM   6807  N   GLY A 461     -17.736  -5.600  23.559  1.00  1.94           N  
ATOM   6808  CA  GLY A 461     -16.946  -5.109  24.672  1.00  1.94           C  
ATOM   6809  C   GLY A 461     -15.488  -5.033  24.238  1.00  1.94           C  
ATOM   6810  O   GLY A 461     -15.184  -5.265  23.069  1.00  1.94           O  
ATOM   6811  H   GLY A 461     -17.991  -6.588  23.538  1.00  1.94           H  
ATOM   6812 1HA  GLY A 461     -17.302  -4.127  24.983  1.00  1.94           H  
ATOM   6813 2HA  GLY A 461     -17.052  -5.785  25.521  1.00  1.94           H  
ATOM   6814  N   ASN A 462     -14.595  -4.744  25.187  1.00  2.44           N  
ATOM   6815  CA  ASN A 462     -13.164  -4.591  24.917  1.00  2.44           C  
ATOM   6816  C   ASN A 462     -12.900  -3.466  23.922  1.00  2.44           C  
ATOM   6817  O   ASN A 462     -13.388  -2.354  24.120  1.00  2.44           O  
ATOM   6818  OXT ASN A 462     -11.934  -3.570  23.166  1.00  2.44           O  
ATOM   6819  CB  ASN A 462     -12.533  -5.896  24.446  1.00  2.44           C  
ATOM   6820  CG  ASN A 462     -12.449  -6.907  25.531  1.00  2.44           C  
ATOM   6821  OD1 ASN A 462     -12.225  -6.557  26.699  1.00  2.44           O  
ATOM   6822  ND2 ASN A 462     -12.613  -8.151  25.196  1.00  2.44           N  
ATOM   6823  H   ASN A 462     -14.928  -4.594  26.127  1.00  2.44           H  
ATOM   6824  HA  ASN A 462     -12.672  -4.306  25.849  1.00  2.44           H  
ATOM   6825 1HB  ASN A 462     -13.085  -6.331  23.620  1.00  2.44           H  
ATOM   6826 2HB  ASN A 462     -11.526  -5.696  24.084  1.00  2.44           H  
ATOM   6827 1HD2 ASN A 462     -12.546  -8.850  25.907  1.00  2.44           H  
ATOM   6828 2HD2 ASN A 462     -12.803  -8.419  24.225  1.00  2.44           H  
ENDMDL

