REMARK ID 147404 DOMAINID 143635 MODEL 1 2021-11-06_00000048_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.256   0.437   2.735  1.00  9.09           N  
ATOM      2  CA  GLY A   1       1.498   1.197   2.793  1.00  9.09           C  
ATOM      3  C   GLY A   1       2.017   1.495   1.381  1.00  9.09           C  
ATOM      4  O   GLY A   1       1.222   1.661   0.458  1.00  9.09           O  
ATOM      5  H   GLY A   1       0.180  -0.335   2.088  1.00  9.09           H  
ATOM      6 1HA  GLY A   1       1.330   2.129   3.333  1.00  9.09           H  
ATOM      7 2HA  GLY A   1       2.221   0.616   3.361  1.00  9.09           H  
ATOM      8  N   PRO A   2       3.343   1.607   1.195  1.00  7.32           N  
ATOM      9  CA  PRO A   2       4.021   1.833  -0.071  1.00  7.32           C  
ATOM     10  C   PRO A   2       3.717   0.742  -1.087  1.00  7.32           C  
ATOM     11  O   PRO A   2       3.603  -0.442  -0.749  1.00  7.32           O  
ATOM     12  CB  PRO A   2       5.502   1.818   0.337  1.00  7.32           C  
ATOM     13  CG  PRO A   2       5.501   2.204   1.798  1.00  7.32           C  
ATOM     14  CD  PRO A   2       4.248   1.573   2.359  1.00  7.32           C  
ATOM     15  HA  PRO A   2       3.731   2.819  -0.467  1.00  7.32           H  
ATOM     16 1HB  PRO A   2       5.923   0.821   0.167  1.00  7.32           H  
ATOM     17 2HB  PRO A   2       6.072   2.515  -0.293  1.00  7.32           H  
ATOM     18 1HG  PRO A   2       6.420   1.839   2.287  1.00  7.32           H  
ATOM     19 2HG  PRO A   2       5.502   3.297   1.898  1.00  7.32           H  
ATOM     20 1HD  PRO A   2       4.447   0.537   2.673  1.00  7.32           H  
ATOM     21 2HD  PRO A   2       3.869   2.198   3.178  1.00  7.32           H  
ATOM     22  N   MET A   3       3.662   1.119  -2.355  1.00  5.40           N  
ATOM     23  CA  MET A   3       3.395   0.144  -3.405  1.00  5.40           C  
ATOM     24  C   MET A   3       4.645  -0.656  -3.730  1.00  5.40           C  
ATOM     25  O   MET A   3       5.371  -0.348  -4.680  1.00  5.40           O  
ATOM     26  CB  MET A   3       2.877   0.841  -4.655  1.00  5.40           C  
ATOM     27  CG  MET A   3       1.579   1.609  -4.451  1.00  5.40           C  
ATOM     28  SD  MET A   3       0.216   0.538  -3.944  1.00  5.40           S  
ATOM     29  CE  MET A   3      -0.065  -0.402  -5.444  1.00  5.40           C  
ATOM     30  H   MET A   3       3.772   2.093  -2.593  1.00  5.40           H  
ATOM     31  HA  MET A   3       2.637  -0.554  -3.050  1.00  5.40           H  
ATOM     32 1HB  MET A   3       3.633   1.538  -5.023  1.00  5.40           H  
ATOM     33 2HB  MET A   3       2.710   0.099  -5.435  1.00  5.40           H  
ATOM     34 1HG  MET A   3       1.719   2.375  -3.685  1.00  5.40           H  
ATOM     35 2HG  MET A   3       1.301   2.103  -5.380  1.00  5.40           H  
ATOM     36 1HE  MET A   3      -0.886  -1.104  -5.286  1.00  5.40           H  
ATOM     37 2HE  MET A   3      -0.321   0.278  -6.257  1.00  5.40           H  
ATOM     38 3HE  MET A   3       0.839  -0.956  -5.702  1.00  5.40           H  
ATOM     39  N   ARG A   4       4.904  -1.665  -2.904  1.00  3.73           N  
ATOM     40  CA  ARG A   4       6.114  -2.472  -3.018  1.00  3.73           C  
ATOM     41  C   ARG A   4       5.809  -3.963  -2.935  1.00  3.73           C  
ATOM     42  O   ARG A   4       4.831  -4.376  -2.311  1.00  3.73           O  
ATOM     43  CB  ARG A   4       7.100  -2.096  -1.920  1.00  3.73           C  
ATOM     44  CG  ARG A   4       7.607  -0.657  -1.978  1.00  3.73           C  
ATOM     45  CD  ARG A   4       8.500  -0.432  -3.142  1.00  3.73           C  
ATOM     46  NE  ARG A   4       9.039   0.912  -3.149  1.00  3.73           N  
ATOM     47  CZ  ARG A   4       8.450   1.984  -3.726  1.00  3.73           C  
ATOM     48  NH1 ARG A   4       7.294   1.876  -4.359  1.00  3.73           N  
ATOM     49  NH2 ARG A   4       9.047   3.163  -3.655  1.00  3.73           N  
ATOM     50  H   ARG A   4       4.254  -1.802  -2.129  1.00  3.73           H  
ATOM     51  HA  ARG A   4       6.578  -2.266  -3.982  1.00  3.73           H  
ATOM     52 1HB  ARG A   4       6.626  -2.232  -0.947  1.00  3.73           H  
ATOM     53 2HB  ARG A   4       7.962  -2.759  -1.961  1.00  3.73           H  
ATOM     54 1HG  ARG A   4       6.772   0.031  -2.050  1.00  3.73           H  
ATOM     55 2HG  ARG A   4       8.167  -0.437  -1.070  1.00  3.73           H  
ATOM     56 1HD  ARG A   4       9.334  -1.133  -3.103  1.00  3.73           H  
ATOM     57 2HD  ARG A   4       7.944  -0.581  -4.066  1.00  3.73           H  
ATOM     58  HE  ARG A   4       9.922   1.060  -2.683  1.00  3.73           H  
ATOM     59 1HH1 ARG A   4       6.801   0.971  -4.437  1.00  3.73           H  
ATOM     60 2HH1 ARG A   4       6.880   2.690  -4.785  1.00  3.73           H  
ATOM     61 1HH2 ARG A   4       9.930   3.254  -3.174  1.00  3.73           H  
ATOM     62 2HH2 ARG A   4       8.618   3.971  -4.082  1.00  3.73           H  
ATOM     63  N   ARG A   5       6.657  -4.767  -3.575  1.00  2.49           N  
ATOM     64  CA  ARG A   5       6.523  -6.221  -3.566  1.00  2.49           C  
ATOM     65  C   ARG A   5       7.866  -6.932  -3.560  1.00  2.49           C  
ATOM     66  O   ARG A   5       8.755  -6.592  -4.340  1.00  2.49           O  
ATOM     67  CB  ARG A   5       5.753  -6.690  -4.797  1.00  2.49           C  
ATOM     68  CG  ARG A   5       5.524  -8.202  -4.890  1.00  2.49           C  
ATOM     69  CD  ARG A   5       4.695  -8.565  -6.065  1.00  2.49           C  
ATOM     70  NE  ARG A   5       4.497 -10.008  -6.180  1.00  2.49           N  
ATOM     71  CZ  ARG A   5       3.914 -10.613  -7.238  1.00  2.49           C  
ATOM     72  NH1 ARG A   5       3.498  -9.888  -8.260  1.00  2.49           N  
ATOM     73  NH2 ARG A   5       3.757 -11.927  -7.259  1.00  2.49           N  
ATOM     74  H   ARG A   5       7.429  -4.357  -4.079  1.00  2.49           H  
ATOM     75  HA  ARG A   5       5.974  -6.512  -2.669  1.00  2.49           H  
ATOM     76 1HB  ARG A   5       4.778  -6.205  -4.818  1.00  2.49           H  
ATOM     77 2HB  ARG A   5       6.290  -6.388  -5.698  1.00  2.49           H  
ATOM     78 1HG  ARG A   5       6.487  -8.706  -5.002  1.00  2.49           H  
ATOM     79 2HG  ARG A   5       5.032  -8.560  -3.987  1.00  2.49           H  
ATOM     80 1HD  ARG A   5       3.718  -8.096  -5.975  1.00  2.49           H  
ATOM     81 2HD  ARG A   5       5.177  -8.216  -6.967  1.00  2.49           H  
ATOM     82  HE  ARG A   5       4.814 -10.592  -5.414  1.00  2.49           H  
ATOM     83 1HH1 ARG A   5       3.623  -8.886  -8.254  1.00  2.49           H  
ATOM     84 2HH1 ARG A   5       3.065 -10.335  -9.059  1.00  2.49           H  
ATOM     85 1HH2 ARG A   5       4.077 -12.511  -6.480  1.00  2.49           H  
ATOM     86 2HH2 ARG A   5       3.321 -12.367  -8.057  1.00  2.49           H  
ATOM     87  N   SER A   6       7.996  -7.930  -2.691  1.00  1.69           N  
ATOM     88  CA  SER A   6       9.182  -8.783  -2.671  1.00  1.69           C  
ATOM     89  C   SER A   6       8.929 -10.004  -3.517  1.00  1.69           C  
ATOM     90  O   SER A   6       7.819 -10.542  -3.516  1.00  1.69           O  
ATOM     91  CB  SER A   6       9.531  -9.243  -1.276  1.00  1.69           C  
ATOM     92  OG  SER A   6      10.603 -10.169  -1.312  1.00  1.69           O  
ATOM     93  H   SER A   6       7.238  -8.125  -2.051  1.00  1.69           H  
ATOM     94  HA  SER A   6      10.031  -8.240  -3.097  1.00  1.69           H  
ATOM     95 1HB  SER A   6       9.807  -8.386  -0.664  1.00  1.69           H  
ATOM     96 2HB  SER A   6       8.659  -9.709  -0.820  1.00  1.69           H  
ATOM     97  HG  SER A   6      11.370  -9.671  -1.638  1.00  1.69           H  
ATOM     98  N   TYR A   7       9.969 -10.482  -4.174  1.00  1.20           N  
ATOM     99  CA  TYR A   7       9.883 -11.700  -4.951  1.00  1.20           C  
ATOM    100  C   TYR A   7      10.773 -12.783  -4.371  1.00  1.20           C  
ATOM    101  O   TYR A   7      11.195 -13.698  -5.086  1.00  1.20           O  
ATOM    102  CB  TYR A   7      10.260 -11.402  -6.381  1.00  1.20           C  
ATOM    103  CG  TYR A   7       9.330 -10.467  -7.050  1.00  1.20           C  
ATOM    104  CD1 TYR A   7       9.576  -9.114  -6.978  1.00  1.20           C  
ATOM    105  CD2 TYR A   7       8.253 -10.947  -7.771  1.00  1.20           C  
ATOM    106  CE1 TYR A   7       8.751  -8.227  -7.614  1.00  1.20           C  
ATOM    107  CE2 TYR A   7       7.423 -10.056  -8.418  1.00  1.20           C  
ATOM    108  CZ  TYR A   7       7.676  -8.694  -8.340  1.00  1.20           C  
ATOM    109  OH  TYR A   7       6.861  -7.791  -8.988  1.00  1.20           O  
ATOM    110  H   TYR A   7      10.863  -9.975  -4.150  1.00  1.20           H  
ATOM    111  HA  TYR A   7       8.857 -12.062  -4.925  1.00  1.20           H  
ATOM    112 1HB  TYR A   7      11.263 -10.973  -6.408  1.00  1.20           H  
ATOM    113 2HB  TYR A   7      10.274 -12.323  -6.944  1.00  1.20           H  
ATOM    114  HD1 TYR A   7      10.436  -8.748  -6.406  1.00  1.20           H  
ATOM    115  HD2 TYR A   7       8.065 -12.021  -7.834  1.00  1.20           H  
ATOM    116  HE1 TYR A   7       8.953  -7.157  -7.548  1.00  1.20           H  
ATOM    117  HE2 TYR A   7       6.572 -10.423  -8.996  1.00  1.20           H  
ATOM    118  HH  TYR A   7       7.188  -6.900  -8.832  1.00  1.20           H  
ATOM    119  N   GLU A   8      11.109 -12.667  -3.087  1.00  0.93           N  
ATOM    120  CA  GLU A   8      11.999 -13.666  -2.510  1.00  0.93           C  
ATOM    121  C   GLU A   8      11.445 -15.070  -2.691  1.00  0.93           C  
ATOM    122  O   GLU A   8      10.282 -15.342  -2.392  1.00  0.93           O  
ATOM    123  CB  GLU A   8      12.247 -13.398  -1.020  1.00  0.93           C  
ATOM    124  CG  GLU A   8      13.258 -14.355  -0.371  1.00  0.93           C  
ATOM    125  CD  GLU A   8      13.551 -14.051   1.087  1.00  0.93           C  
ATOM    126  OE1 GLU A   8      12.977 -13.132   1.620  1.00  0.93           O  
ATOM    127  OE2 GLU A   8      14.358 -14.746   1.659  1.00  0.93           O  
ATOM    128  H   GLU A   8      10.762 -11.885  -2.523  1.00  0.93           H  
ATOM    129  HA  GLU A   8      12.956 -13.613  -3.027  1.00  0.93           H  
ATOM    130 1HB  GLU A   8      12.615 -12.378  -0.891  1.00  0.93           H  
ATOM    131 2HB  GLU A   8      11.307 -13.478  -0.475  1.00  0.93           H  
ATOM    132 1HG  GLU A   8      12.869 -15.369  -0.438  1.00  0.93           H  
ATOM    133 2HG  GLU A   8      14.186 -14.315  -0.940  1.00  0.93           H  
ATOM    134  N   GLY A   9      12.290 -15.961  -3.196  1.00  0.78           N  
ATOM    135  CA  GLY A   9      11.925 -17.357  -3.392  1.00  0.78           C  
ATOM    136  C   GLY A   9      11.306 -17.677  -4.751  1.00  0.78           C  
ATOM    137  O   GLY A   9      11.178 -18.858  -5.093  1.00  0.78           O  
ATOM    138  H   GLY A   9      13.226 -15.657  -3.440  1.00  0.78           H  
ATOM    139 1HA  GLY A   9      12.817 -17.968  -3.257  1.00  0.78           H  
ATOM    140 2HA  GLY A   9      11.231 -17.648  -2.606  1.00  0.78           H  
ATOM    141  N   TYR A  10      10.978 -16.653  -5.545  1.00  0.70           N  
ATOM    142  CA  TYR A  10      10.367 -16.872  -6.859  1.00  0.70           C  
ATOM    143  C   TYR A  10      11.377 -17.305  -7.897  1.00  0.70           C  
ATOM    144  O   TYR A  10      12.535 -16.870  -7.883  1.00  0.70           O  
ATOM    145  CB  TYR A  10       9.690 -15.604  -7.362  1.00  0.70           C  
ATOM    146  CG  TYR A  10       8.383 -15.242  -6.760  1.00  0.70           C  
ATOM    147  CD1 TYR A  10       8.271 -14.936  -5.419  1.00  0.70           C  
ATOM    148  CD2 TYR A  10       7.291 -15.125  -7.591  1.00  0.70           C  
ATOM    149  CE1 TYR A  10       7.068 -14.538  -4.901  1.00  0.70           C  
ATOM    150  CE2 TYR A  10       6.083 -14.723  -7.083  1.00  0.70           C  
ATOM    151  CZ  TYR A  10       5.966 -14.429  -5.738  1.00  0.70           C  
ATOM    152  OH  TYR A  10       4.753 -14.012  -5.230  1.00  0.70           O  
ATOM    153  H   TYR A  10      11.126 -15.690  -5.229  1.00  0.70           H  
ATOM    154  HA  TYR A  10       9.625 -17.663  -6.767  1.00  0.70           H  
ATOM    155 1HB  TYR A  10      10.349 -14.781  -7.194  1.00  0.70           H  
ATOM    156 2HB  TYR A  10       9.547 -15.686  -8.438  1.00  0.70           H  
ATOM    157  HD1 TYR A  10       9.138 -15.018  -4.770  1.00  0.70           H  
ATOM    158  HD2 TYR A  10       7.392 -15.351  -8.653  1.00  0.70           H  
ATOM    159  HE1 TYR A  10       6.986 -14.303  -3.838  1.00  0.70           H  
ATOM    160  HE2 TYR A  10       5.221 -14.637  -7.745  1.00  0.70           H  
ATOM    161  HH  TYR A  10       4.840 -13.867  -4.278  1.00  0.70           H  
ATOM    162  N   LYS A  11      10.922 -18.141  -8.825  1.00  0.65           N  
ATOM    163  CA  LYS A  11      11.775 -18.587  -9.926  1.00  0.65           C  
ATOM    164  C   LYS A  11      11.195 -18.184 -11.265  1.00  0.65           C  
ATOM    165  O   LYS A  11       9.985 -18.005 -11.389  1.00  0.65           O  
ATOM    166  CB  LYS A  11      11.972 -20.097  -9.906  1.00  0.65           C  
ATOM    167  CG  LYS A  11      12.931 -20.609  -8.863  1.00  0.65           C  
ATOM    168  CD  LYS A  11      12.233 -20.857  -7.558  1.00  0.65           C  
ATOM    169  CE  LYS A  11      13.204 -21.241  -6.476  1.00  0.65           C  
ATOM    170  NZ  LYS A  11      12.530 -21.354  -5.171  1.00  0.65           N  
ATOM    171  H   LYS A  11       9.950 -18.457  -8.751  1.00  0.65           H  
ATOM    172  HA  LYS A  11      12.752 -18.111  -9.831  1.00  0.65           H  
ATOM    173 1HB  LYS A  11      11.019 -20.590  -9.742  1.00  0.65           H  
ATOM    174 2HB  LYS A  11      12.362 -20.417 -10.874  1.00  0.65           H  
ATOM    175 1HG  LYS A  11      13.393 -21.534  -9.216  1.00  0.65           H  
ATOM    176 2HG  LYS A  11      13.710 -19.868  -8.706  1.00  0.65           H  
ATOM    177 1HD  LYS A  11      11.699 -19.979  -7.246  1.00  0.65           H  
ATOM    178 2HD  LYS A  11      11.506 -21.658  -7.684  1.00  0.65           H  
ATOM    179 1HE  LYS A  11      13.671 -22.192  -6.724  1.00  0.65           H  
ATOM    180 2HE  LYS A  11      13.972 -20.471  -6.410  1.00  0.65           H  
ATOM    181 1HZ  LYS A  11      13.201 -21.588  -4.460  1.00  0.65           H  
ATOM    182 2HZ  LYS A  11      12.108 -20.426  -4.982  1.00  0.65           H  
ATOM    183 3HZ  LYS A  11      11.807 -22.065  -5.208  1.00  0.65           H  
ATOM    184  N   VAL A  12      12.047 -18.047 -12.273  1.00  0.63           N  
ATOM    185  CA  VAL A  12      11.553 -17.731 -13.608  1.00  0.63           C  
ATOM    186  C   VAL A  12      11.875 -18.803 -14.596  1.00  0.63           C  
ATOM    187  O   VAL A  12      13.037 -19.197 -14.714  1.00  0.63           O  
ATOM    188  CB  VAL A  12      12.124 -16.425 -14.136  1.00  0.63           C  
ATOM    189  CG1 VAL A  12      11.639 -16.149 -15.498  1.00  0.63           C  
ATOM    190  CG2 VAL A  12      11.727 -15.417 -13.261  1.00  0.63           C  
ATOM    191  H   VAL A  12      13.041 -18.182 -12.100  1.00  0.63           H  
ATOM    192  HA  VAL A  12      10.484 -17.625 -13.548  1.00  0.63           H  
ATOM    193  HB  VAL A  12      13.186 -16.490 -14.200  1.00  0.63           H  
ATOM    194 1HG1 VAL A  12      12.063 -15.212 -15.821  1.00  0.63           H  
ATOM    195 2HG1 VAL A  12      11.948 -16.940 -16.173  1.00  0.63           H  
ATOM    196 3HG1 VAL A  12      10.549 -16.084 -15.483  1.00  0.63           H  
ATOM    197 1HG2 VAL A  12      12.086 -14.451 -13.577  1.00  0.63           H  
ATOM    198 2HG2 VAL A  12      10.669 -15.437 -13.261  1.00  0.63           H  
ATOM    199 3HG2 VAL A  12      12.105 -15.659 -12.299  1.00  0.63           H  
ATOM    200  N   TYR A  13      10.856 -19.238 -15.332  1.00  0.61           N  
ATOM    201  CA  TYR A  13      11.062 -20.276 -16.325  1.00  0.61           C  
ATOM    202  C   TYR A  13      10.650 -19.838 -17.710  1.00  0.61           C  
ATOM    203  O   TYR A  13       9.668 -19.106 -17.872  1.00  0.61           O  
ATOM    204  CB  TYR A  13      10.238 -21.502 -15.953  1.00  0.61           C  
ATOM    205  CG  TYR A  13      10.598 -22.030 -14.629  1.00  0.61           C  
ATOM    206  CD1 TYR A  13       9.949 -21.542 -13.508  1.00  0.61           C  
ATOM    207  CD2 TYR A  13      11.599 -22.958 -14.510  1.00  0.61           C  
ATOM    208  CE1 TYR A  13      10.307 -21.986 -12.275  1.00  0.61           C  
ATOM    209  CE2 TYR A  13      11.968 -23.396 -13.273  1.00  0.61           C  
ATOM    210  CZ  TYR A  13      11.334 -22.910 -12.160  1.00  0.61           C  
ATOM    211  OH  TYR A  13      11.727 -23.333 -10.932  1.00  0.61           O  
ATOM    212  H   TYR A  13       9.927 -18.844 -15.159  1.00  0.61           H  
ATOM    213  HA  TYR A  13      12.119 -20.533 -16.359  1.00  0.61           H  
ATOM    214 1HB  TYR A  13       9.180 -21.248 -15.954  1.00  0.61           H  
ATOM    215 2HB  TYR A  13      10.395 -22.289 -16.696  1.00  0.61           H  
ATOM    216  HD1 TYR A  13       9.158 -20.798 -13.614  1.00  0.61           H  
ATOM    217  HD2 TYR A  13      12.105 -23.329 -15.397  1.00  0.61           H  
ATOM    218  HE1 TYR A  13       9.801 -21.602 -11.394  1.00  0.61           H  
ATOM    219  HE2 TYR A  13      12.774 -24.123 -13.166  1.00  0.61           H  
ATOM    220  HH  TYR A  13      12.408 -24.005 -11.036  1.00  0.61           H  
ATOM    221  N   GLY A  14      11.381 -20.311 -18.716  1.00  0.60           N  
ATOM    222  CA  GLY A  14      10.978 -20.102 -20.092  1.00  0.60           C  
ATOM    223  C   GLY A  14      10.163 -21.322 -20.492  1.00  0.60           C  
ATOM    224  O   GLY A  14      10.542 -22.435 -20.129  1.00  0.60           O  
ATOM    225  H   GLY A  14      12.214 -20.857 -18.521  1.00  0.60           H  
ATOM    226 1HA  GLY A  14      10.406 -19.194 -20.171  1.00  0.60           H  
ATOM    227 2HA  GLY A  14      11.855 -20.003 -20.733  1.00  0.60           H  
ATOM    228  N   ILE A  15       9.064 -21.131 -21.224  1.00  0.60           N  
ATOM    229  CA  ILE A  15       8.241 -22.267 -21.669  1.00  0.60           C  
ATOM    230  C   ILE A  15       8.031 -22.262 -23.174  1.00  0.60           C  
ATOM    231  O   ILE A  15       7.581 -21.260 -23.737  1.00  0.60           O  
ATOM    232  CB  ILE A  15       6.866 -22.291 -20.985  1.00  0.60           C  
ATOM    233  CG1 ILE A  15       7.028 -22.274 -19.477  1.00  0.60           C  
ATOM    234  CG2 ILE A  15       6.114 -23.535 -21.413  1.00  0.60           C  
ATOM    235  CD1 ILE A  15       6.963 -20.879 -18.909  1.00  0.60           C  
ATOM    236  H   ILE A  15       8.817 -20.174 -21.463  1.00  0.60           H  
ATOM    237  HA  ILE A  15       8.755 -23.189 -21.411  1.00  0.60           H  
ATOM    238  HB  ILE A  15       6.301 -21.422 -21.265  1.00  0.60           H  
ATOM    239 1HG1 ILE A  15       6.238 -22.864 -19.028  1.00  0.60           H  
ATOM    240 2HG1 ILE A  15       7.985 -22.721 -19.214  1.00  0.60           H  
ATOM    241 1HG2 ILE A  15       5.156 -23.546 -20.930  1.00  0.60           H  
ATOM    242 2HG2 ILE A  15       5.972 -23.539 -22.491  1.00  0.60           H  
ATOM    243 3HG2 ILE A  15       6.686 -24.419 -21.118  1.00  0.60           H  
ATOM    244 1HD1 ILE A  15       7.092 -20.912 -17.833  1.00  0.60           H  
ATOM    245 2HD1 ILE A  15       7.749 -20.258 -19.337  1.00  0.60           H  
ATOM    246 3HD1 ILE A  15       5.997 -20.450 -19.155  1.00  0.60           H  
ATOM    247  N   VAL A  16       8.347 -23.371 -23.833  1.00  0.60           N  
ATOM    248  CA  VAL A  16       8.168 -23.416 -25.280  1.00  0.60           C  
ATOM    249  C   VAL A  16       7.241 -24.538 -25.751  1.00  0.60           C  
ATOM    250  O   VAL A  16       7.655 -25.698 -25.754  1.00  0.60           O  
ATOM    251  CB  VAL A  16       9.503 -23.603 -26.003  1.00  0.60           C  
ATOM    252  CG1 VAL A  16       9.238 -23.638 -27.494  1.00  0.60           C  
ATOM    253  CG2 VAL A  16      10.433 -22.457 -25.680  1.00  0.60           C  
ATOM    254  H   VAL A  16       8.686 -24.183 -23.314  1.00  0.60           H  
ATOM    255  HA  VAL A  16       7.803 -22.448 -25.590  1.00  0.60           H  
ATOM    256  HB  VAL A  16       9.951 -24.548 -25.703  1.00  0.60           H  
ATOM    257 1HG1 VAL A  16      10.172 -23.771 -28.033  1.00  0.60           H  
ATOM    258 2HG1 VAL A  16       8.559 -24.460 -27.732  1.00  0.60           H  
ATOM    259 3HG1 VAL A  16       8.780 -22.694 -27.785  1.00  0.60           H  
ATOM    260 1HG2 VAL A  16      11.375 -22.587 -26.207  1.00  0.60           H  
ATOM    261 2HG2 VAL A  16       9.971 -21.537 -26.004  1.00  0.60           H  
ATOM    262 3HG2 VAL A  16      10.626 -22.413 -24.609  1.00  0.60           H  
ATOM    263  N   PRO A  17       5.978 -24.247 -26.112  1.00  0.60           N  
ATOM    264  CA  PRO A  17       5.027 -25.195 -26.653  1.00  0.60           C  
ATOM    265  C   PRO A  17       5.427 -25.533 -28.087  1.00  0.60           C  
ATOM    266  O   PRO A  17       5.897 -24.647 -28.810  1.00  0.60           O  
ATOM    267  CB  PRO A  17       3.713 -24.420 -26.546  1.00  0.60           C  
ATOM    268  CG  PRO A  17       4.090 -22.986 -26.600  1.00  0.60           C  
ATOM    269  CD  PRO A  17       5.451 -22.881 -25.975  1.00  0.60           C  
ATOM    270  HA  PRO A  17       5.008 -26.104 -26.029  1.00  0.60           H  
ATOM    271 1HB  PRO A  17       3.046 -24.697 -27.376  1.00  0.60           H  
ATOM    272 2HB  PRO A  17       3.196 -24.674 -25.610  1.00  0.60           H  
ATOM    273 1HG  PRO A  17       4.050 -22.603 -27.623  1.00  0.60           H  
ATOM    274 2HG  PRO A  17       3.360 -22.420 -26.014  1.00  0.60           H  
ATOM    275 1HD  PRO A  17       6.002 -22.172 -26.603  1.00  0.60           H  
ATOM    276 2HD  PRO A  17       5.397 -22.564 -24.918  1.00  0.60           H  
ATOM    277  N   GLU A  18       5.167 -26.763 -28.526  1.00  0.61           N  
ATOM    278  CA  GLU A  18       5.452 -27.173 -29.905  1.00  0.61           C  
ATOM    279  C   GLU A  18       4.225 -27.330 -30.813  1.00  0.61           C  
ATOM    280  O   GLU A  18       4.354 -27.741 -31.968  1.00  0.61           O  
ATOM    281  CB  GLU A  18       6.262 -28.467 -29.914  1.00  0.61           C  
ATOM    282  CG  GLU A  18       7.661 -28.343 -29.291  1.00  0.61           C  
ATOM    283  CD  GLU A  18       8.479 -29.625 -29.381  1.00  0.61           C  
ATOM    284  OE1 GLU A  18       7.978 -30.603 -29.882  1.00  0.61           O  
ATOM    285  OE2 GLU A  18       9.609 -29.614 -28.953  1.00  0.61           O  
ATOM    286  H   GLU A  18       4.788 -27.452 -27.873  1.00  0.61           H  
ATOM    287  HA  GLU A  18       6.080 -26.401 -30.351  1.00  0.61           H  
ATOM    288 1HB  GLU A  18       5.716 -29.234 -29.357  1.00  0.61           H  
ATOM    289 2HB  GLU A  18       6.376 -28.821 -30.938  1.00  0.61           H  
ATOM    290 1HG  GLU A  18       8.200 -27.541 -29.793  1.00  0.61           H  
ATOM    291 2HG  GLU A  18       7.547 -28.062 -28.241  1.00  0.61           H  
ATOM    292  N   SER A  19       3.046 -26.998 -30.309  1.00  0.62           N  
ATOM    293  CA  SER A  19       1.818 -27.119 -31.100  1.00  0.62           C  
ATOM    294  C   SER A  19       0.771 -26.129 -30.600  1.00  0.62           C  
ATOM    295  O   SER A  19       0.877 -25.675 -29.463  1.00  0.62           O  
ATOM    296  CB  SER A  19       1.256 -28.527 -30.975  1.00  0.62           C  
ATOM    297  OG  SER A  19       0.796 -28.783 -29.658  1.00  0.62           O  
ATOM    298  H   SER A  19       3.014 -26.672 -29.355  1.00  0.62           H  
ATOM    299  HA  SER A  19       2.075 -26.919 -32.135  1.00  0.62           H  
ATOM    300 1HB  SER A  19       0.445 -28.675 -31.667  1.00  0.62           H  
ATOM    301 2HB  SER A  19       2.029 -29.248 -31.234  1.00  0.62           H  
ATOM    302  HG  SER A  19       1.592 -29.022 -29.146  1.00  0.62           H  
ATOM    303  N   PRO A  20      -0.244 -25.752 -31.413  1.00  0.64           N  
ATOM    304  CA  PRO A  20      -1.366 -24.913 -31.018  1.00  0.64           C  
ATOM    305  C   PRO A  20      -2.057 -25.424 -29.769  1.00  0.64           C  
ATOM    306  O   PRO A  20      -2.533 -24.634 -28.954  1.00  0.64           O  
ATOM    307  CB  PRO A  20      -2.290 -25.007 -32.227  1.00  0.64           C  
ATOM    308  CG  PRO A  20      -1.355 -25.230 -33.394  1.00  0.64           C  
ATOM    309  CD  PRO A  20      -0.276 -26.143 -32.851  1.00  0.64           C  
ATOM    310  HA  PRO A  20      -1.020 -23.882 -30.873  1.00  0.64           H  
ATOM    311 1HB  PRO A  20      -3.011 -25.833 -32.084  1.00  0.64           H  
ATOM    312 2HB  PRO A  20      -2.878 -24.083 -32.319  1.00  0.64           H  
ATOM    313 1HG  PRO A  20      -1.905 -25.677 -34.237  1.00  0.64           H  
ATOM    314 2HG  PRO A  20      -0.960 -24.268 -33.749  1.00  0.64           H  
ATOM    315 1HD  PRO A  20      -0.582 -27.184 -32.980  1.00  0.64           H  
ATOM    316 2HD  PRO A  20       0.657 -25.911 -33.370  1.00  0.64           H  
ATOM    317  N   ASP A  21      -2.061 -26.743 -29.575  1.00  0.65           N  
ATOM    318  CA  ASP A  21      -2.714 -27.264 -28.398  1.00  0.65           C  
ATOM    319  C   ASP A  21      -1.859 -26.949 -27.193  1.00  0.65           C  
ATOM    320  O   ASP A  21      -2.381 -26.528 -26.162  1.00  0.65           O  
ATOM    321  CB  ASP A  21      -2.923 -28.767 -28.524  1.00  0.65           C  
ATOM    322  CG  ASP A  21      -3.946 -29.122 -29.599  1.00  0.65           C  
ATOM    323  OD1 ASP A  21      -4.630 -28.236 -30.061  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      -4.036 -30.272 -29.948  1.00  0.65           O  
ATOM    325  H   ASP A  21      -1.648 -27.376 -30.242  1.00  0.65           H  
ATOM    326  HA  ASP A  21      -3.681 -26.780 -28.279  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      -1.972 -29.247 -28.767  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      -3.258 -29.169 -27.569  1.00  0.65           H  
ATOM    329  N   GLU A  22      -0.541 -27.089 -27.321  1.00  0.66           N  
ATOM    330  CA  GLU A  22       0.320 -26.764 -26.189  1.00  0.66           C  
ATOM    331  C   GLU A  22       0.230 -25.269 -25.873  1.00  0.66           C  
ATOM    332  O   GLU A  22       0.280 -24.867 -24.705  1.00  0.66           O  
ATOM    333  CB  GLU A  22       1.745 -27.233 -26.454  1.00  0.66           C  
ATOM    334  CG  GLU A  22       1.868 -28.749 -26.476  1.00  0.66           C  
ATOM    335  CD  GLU A  22       3.226 -29.219 -26.815  1.00  0.66           C  
ATOM    336  OE1 GLU A  22       4.148 -28.468 -26.622  1.00  0.66           O  
ATOM    337  OE2 GLU A  22       3.349 -30.298 -27.334  1.00  0.66           O  
ATOM    338  H   GLU A  22      -0.138 -27.445 -28.195  1.00  0.66           H  
ATOM    339  HA  GLU A  22      -0.036 -27.306 -25.323  1.00  0.66           H  
ATOM    340 1HB  GLU A  22       2.088 -26.856 -27.412  1.00  0.66           H  
ATOM    341 2HB  GLU A  22       2.402 -26.866 -25.686  1.00  0.66           H  
ATOM    342 1HG  GLU A  22       1.614 -29.125 -25.483  1.00  0.66           H  
ATOM    343 2HG  GLU A  22       1.148 -29.157 -27.170  1.00  0.66           H  
ATOM    344  N   ALA A  23       0.087 -24.436 -26.917  1.00  0.68           N  
ATOM    345  CA  ALA A  23      -0.055 -22.996 -26.720  1.00  0.68           C  
ATOM    346  C   ALA A  23      -1.318 -22.706 -25.900  1.00  0.68           C  
ATOM    347  O   ALA A  23      -1.287 -21.911 -24.951  1.00  0.68           O  
ATOM    348  CB  ALA A  23      -0.102 -22.269 -28.062  1.00  0.68           C  
ATOM    349  H   ALA A  23       0.089 -24.826 -27.862  1.00  0.68           H  
ATOM    350  HA  ALA A  23       0.807 -22.644 -26.150  1.00  0.68           H  
ATOM    351 1HB  ALA A  23      -0.190 -21.196 -27.894  1.00  0.68           H  
ATOM    352 2HB  ALA A  23       0.810 -22.478 -28.624  1.00  0.68           H  
ATOM    353 3HB  ALA A  23      -0.961 -22.616 -28.628  1.00  0.68           H  
ATOM    354  N   GLU A  24      -2.413 -23.425 -26.224  1.00  0.69           N  
ATOM    355  CA  GLU A  24      -3.672 -23.269 -25.503  1.00  0.69           C  
ATOM    356  C   GLU A  24      -3.502 -23.760 -24.077  1.00  0.69           C  
ATOM    357  O   GLU A  24      -4.015 -23.147 -23.142  1.00  0.69           O  
ATOM    358  CB  GLU A  24      -4.812 -24.048 -26.169  1.00  0.69           C  
ATOM    359  CG  GLU A  24      -6.194 -23.846 -25.490  1.00  0.69           C  
ATOM    360  CD  GLU A  24      -6.750 -22.437 -25.628  1.00  0.69           C  
ATOM    361  OE1 GLU A  24      -6.361 -21.759 -26.550  1.00  0.69           O  
ATOM    362  OE2 GLU A  24      -7.543 -22.027 -24.794  1.00  0.69           O  
ATOM    363  H   GLU A  24      -2.379 -24.056 -27.025  1.00  0.69           H  
ATOM    364  HA  GLU A  24      -3.934 -22.213 -25.479  1.00  0.69           H  
ATOM    365 1HB  GLU A  24      -4.891 -23.754 -27.215  1.00  0.69           H  
ATOM    366 2HB  GLU A  24      -4.581 -25.113 -26.149  1.00  0.69           H  
ATOM    367 1HG  GLU A  24      -6.903 -24.549 -25.928  1.00  0.69           H  
ATOM    368 2HG  GLU A  24      -6.096 -24.089 -24.433  1.00  0.69           H  
ATOM    369  N   ILE A  25      -2.757 -24.845 -23.894  1.00  0.69           N  
ATOM    370  CA  ILE A  25      -2.530 -25.355 -22.559  1.00  0.69           C  
ATOM    371  C   ILE A  25      -1.815 -24.339 -21.702  1.00  0.69           C  
ATOM    372  O   ILE A  25      -2.203 -24.136 -20.555  1.00  0.69           O  
ATOM    373  CB  ILE A  25      -1.745 -26.667 -22.557  1.00  0.69           C  
ATOM    374  CG1 ILE A  25      -2.607 -27.801 -23.135  1.00  0.69           C  
ATOM    375  CG2 ILE A  25      -1.263 -26.966 -21.167  1.00  0.69           C  
ATOM    376  CD1 ILE A  25      -1.842 -29.071 -23.439  1.00  0.69           C  
ATOM    377  H   ILE A  25      -2.375 -25.335 -24.702  1.00  0.69           H  
ATOM    378  HA  ILE A  25      -3.500 -25.556 -22.107  1.00  0.69           H  
ATOM    379  HB  ILE A  25      -0.883 -26.563 -23.202  1.00  0.69           H  
ATOM    380 1HG1 ILE A  25      -3.389 -28.039 -22.417  1.00  0.69           H  
ATOM    381 2HG1 ILE A  25      -3.075 -27.451 -24.044  1.00  0.69           H  
ATOM    382 1HG2 ILE A  25      -0.694 -27.863 -21.187  1.00  0.69           H  
ATOM    383 2HG2 ILE A  25      -0.635 -26.153 -20.820  1.00  0.69           H  
ATOM    384 3HG2 ILE A  25      -2.112 -27.083 -20.494  1.00  0.69           H  
ATOM    385 1HD1 ILE A  25      -2.524 -29.817 -23.840  1.00  0.69           H  
ATOM    386 2HD1 ILE A  25      -1.067 -28.878 -24.163  1.00  0.69           H  
ATOM    387 3HD1 ILE A  25      -1.404 -29.440 -22.538  1.00  0.69           H  
ATOM    388  N   LEU A  26      -0.783 -23.686 -22.233  1.00  0.70           N  
ATOM    389  CA  LEU A  26      -0.081 -22.714 -21.411  1.00  0.70           C  
ATOM    390  C   LEU A  26      -1.047 -21.600 -21.002  1.00  0.70           C  
ATOM    391  O   LEU A  26      -1.032 -21.147 -19.853  1.00  0.70           O  
ATOM    392  CB  LEU A  26       1.130 -22.149 -22.126  1.00  0.70           C  
ATOM    393  CG  LEU A  26       1.971 -21.254 -21.266  1.00  0.70           C  
ATOM    394  CD1 LEU A  26       2.456 -22.045 -20.023  1.00  0.70           C  
ATOM    395  CD2 LEU A  26       3.142 -20.784 -22.049  1.00  0.70           C  
ATOM    396  H   LEU A  26      -0.480 -23.894 -23.187  1.00  0.70           H  
ATOM    397  HA  LEU A  26       0.266 -23.210 -20.513  1.00  0.70           H  
ATOM    398 1HB  LEU A  26       1.742 -22.956 -22.494  1.00  0.70           H  
ATOM    399 2HB  LEU A  26       0.781 -21.568 -22.984  1.00  0.70           H  
ATOM    400  HG  LEU A  26       1.377 -20.408 -20.938  1.00  0.70           H  
ATOM    401 1HD1 LEU A  26       3.077 -21.412 -19.393  1.00  0.70           H  
ATOM    402 2HD1 LEU A  26       1.596 -22.388 -19.452  1.00  0.70           H  
ATOM    403 3HD1 LEU A  26       3.034 -22.898 -20.343  1.00  0.70           H  
ATOM    404 1HD2 LEU A  26       3.732 -20.154 -21.413  1.00  0.70           H  
ATOM    405 2HD2 LEU A  26       3.741 -21.635 -22.381  1.00  0.70           H  
ATOM    406 3HD2 LEU A  26       2.797 -20.226 -22.913  1.00  0.70           H  
ATOM    407  N   TYR A  27      -1.903 -21.172 -21.940  1.00  0.71           N  
ATOM    408  CA  TYR A  27      -2.934 -20.188 -21.616  1.00  0.71           C  
ATOM    409  C   TYR A  27      -3.819 -20.705 -20.483  1.00  0.71           C  
ATOM    410  O   TYR A  27      -4.062 -19.991 -19.504  1.00  0.71           O  
ATOM    411  CB  TYR A  27      -3.773 -19.830 -22.849  1.00  0.71           C  
ATOM    412  CG  TYR A  27      -4.990 -18.988 -22.529  1.00  0.71           C  
ATOM    413  CD1 TYR A  27      -4.889 -17.627 -22.281  1.00  0.71           C  
ATOM    414  CD2 TYR A  27      -6.227 -19.604 -22.504  1.00  0.71           C  
ATOM    415  CE1 TYR A  27      -6.028 -16.893 -22.006  1.00  0.71           C  
ATOM    416  CE2 TYR A  27      -7.359 -18.878 -22.235  1.00  0.71           C  
ATOM    417  CZ  TYR A  27      -7.267 -17.529 -21.984  1.00  0.71           C  
ATOM    418  OH  TYR A  27      -8.410 -16.807 -21.724  1.00  0.71           O  
ATOM    419  H   TYR A  27      -1.840 -21.546 -22.888  1.00  0.71           H  
ATOM    420  HA  TYR A  27      -2.445 -19.282 -21.269  1.00  0.71           H  
ATOM    421 1HB  TYR A  27      -3.153 -19.280 -23.556  1.00  0.71           H  
ATOM    422 2HB  TYR A  27      -4.109 -20.725 -23.347  1.00  0.71           H  
ATOM    423  HD1 TYR A  27      -3.929 -17.143 -22.299  1.00  0.71           H  
ATOM    424  HD2 TYR A  27      -6.297 -20.677 -22.707  1.00  0.71           H  
ATOM    425  HE1 TYR A  27      -5.956 -15.826 -21.805  1.00  0.71           H  
ATOM    426  HE2 TYR A  27      -8.332 -19.373 -22.221  1.00  0.71           H  
ATOM    427  HH  TYR A  27      -8.169 -15.941 -21.372  1.00  0.71           H  
ATOM    428  N   GLN A  28      -4.305 -21.937 -20.590  1.00  0.71           N  
ATOM    429  CA  GLN A  28      -5.175 -22.477 -19.560  1.00  0.71           C  
ATOM    430  C   GLN A  28      -4.443 -22.574 -18.211  1.00  0.71           C  
ATOM    431  O   GLN A  28      -5.051 -22.345 -17.162  1.00  0.71           O  
ATOM    432  CB  GLN A  28      -5.725 -23.839 -19.977  1.00  0.71           C  
ATOM    433  CG  GLN A  28      -6.701 -23.808 -21.193  1.00  0.71           C  
ATOM    434  CD  GLN A  28      -7.983 -23.039 -20.938  1.00  0.71           C  
ATOM    435  OE1 GLN A  28      -8.508 -23.056 -19.821  1.00  0.71           O  
ATOM    436  NE2 GLN A  28      -8.517 -22.380 -21.970  1.00  0.71           N  
ATOM    437  H   GLN A  28      -4.083 -22.495 -21.419  1.00  0.71           H  
ATOM    438  HA  GLN A  28      -6.016 -21.794 -19.436  1.00  0.71           H  
ATOM    439 1HB  GLN A  28      -4.889 -24.489 -20.239  1.00  0.71           H  
ATOM    440 2HB  GLN A  28      -6.242 -24.296 -19.135  1.00  0.71           H  
ATOM    441 1HG  GLN A  28      -6.198 -23.320 -22.026  1.00  0.71           H  
ATOM    442 2HG  GLN A  28      -6.958 -24.827 -21.468  1.00  0.71           H  
ATOM    443 1HE2 GLN A  28      -9.368 -21.870 -21.851  1.00  0.71           H  
ATOM    444 2HE2 GLN A  28      -8.072 -22.393 -22.902  1.00  0.71           H  
ATOM    445  N   ILE A  29      -3.128 -22.858 -18.229  1.00  0.72           N  
ATOM    446  CA  ILE A  29      -2.345 -22.895 -16.992  1.00  0.72           C  
ATOM    447  C   ILE A  29      -2.350 -21.508 -16.350  1.00  0.72           C  
ATOM    448  O   ILE A  29      -2.593 -21.375 -15.146  1.00  0.72           O  
ATOM    449  CB  ILE A  29      -0.889 -23.384 -17.240  1.00  0.72           C  
ATOM    450  CG1 ILE A  29      -0.868 -24.901 -17.623  1.00  0.72           C  
ATOM    451  CG2 ILE A  29      -0.018 -23.114 -16.053  1.00  0.72           C  
ATOM    452  CD1 ILE A  29       0.491 -25.400 -18.154  1.00  0.72           C  
ATOM    453  H   ILE A  29      -2.676 -23.072 -19.117  1.00  0.72           H  
ATOM    454  HA  ILE A  29      -2.816 -23.592 -16.304  1.00  0.72           H  
ATOM    455  HB  ILE A  29      -0.486 -22.846 -18.087  1.00  0.72           H  
ATOM    456 1HG1 ILE A  29      -1.126 -25.486 -16.742  1.00  0.72           H  
ATOM    457 2HG1 ILE A  29      -1.622 -25.081 -18.382  1.00  0.72           H  
ATOM    458 1HG2 ILE A  29       0.996 -23.440 -16.269  1.00  0.72           H  
ATOM    459 2HG2 ILE A  29      -0.029 -22.053 -15.865  1.00  0.72           H  
ATOM    460 3HG2 ILE A  29      -0.397 -23.650 -15.184  1.00  0.72           H  
ATOM    461 1HD1 ILE A  29       0.420 -26.461 -18.393  1.00  0.72           H  
ATOM    462 2HD1 ILE A  29       0.764 -24.853 -19.045  1.00  0.72           H  
ATOM    463 3HD1 ILE A  29       1.255 -25.251 -17.391  1.00  0.72           H  
ATOM    464  N   ARG A  30      -2.134 -20.472 -17.166  1.00  0.72           N  
ATOM    465  CA  ARG A  30      -2.173 -19.087 -16.702  1.00  0.72           C  
ATOM    466  C   ARG A  30      -3.508 -18.730 -16.063  1.00  0.72           C  
ATOM    467  O   ARG A  30      -3.555 -18.098 -15.006  1.00  0.72           O  
ATOM    468  CB  ARG A  30      -1.928 -18.139 -17.870  1.00  0.72           C  
ATOM    469  CG  ARG A  30      -1.965 -16.664 -17.560  1.00  0.72           C  
ATOM    470  CD  ARG A  30      -1.642 -15.898 -18.771  1.00  0.72           C  
ATOM    471  NE  ARG A  30      -1.677 -14.464 -18.566  1.00  0.72           N  
ATOM    472  CZ  ARG A  30      -2.792 -13.728 -18.667  1.00  0.72           C  
ATOM    473  NH1 ARG A  30      -3.921 -14.329 -18.954  1.00  0.72           N  
ATOM    474  NH2 ARG A  30      -2.754 -12.420 -18.479  1.00  0.72           N  
ATOM    475  H   ARG A  30      -1.926 -20.658 -18.149  1.00  0.72           H  
ATOM    476  HA  ARG A  30      -1.396 -18.953 -15.955  1.00  0.72           H  
ATOM    477 1HB  ARG A  30      -0.996 -18.374 -18.363  1.00  0.72           H  
ATOM    478 2HB  ARG A  30      -2.697 -18.279 -18.604  1.00  0.72           H  
ATOM    479 1HG  ARG A  30      -2.979 -16.399 -17.257  1.00  0.72           H  
ATOM    480 2HG  ARG A  30      -1.277 -16.412 -16.764  1.00  0.72           H  
ATOM    481 1HD  ARG A  30      -0.650 -16.164 -19.108  1.00  0.72           H  
ATOM    482 2HD  ARG A  30      -2.367 -16.152 -19.543  1.00  0.72           H  
ATOM    483  HE  ARG A  30      -0.812 -13.991 -18.346  1.00  0.72           H  
ATOM    484 1HH1 ARG A  30      -3.923 -15.337 -19.085  1.00  0.72           H  
ATOM    485 2HH1 ARG A  30      -4.782 -13.806 -19.030  1.00  0.72           H  
ATOM    486 1HH2 ARG A  30      -1.877 -11.964 -18.258  1.00  0.72           H  
ATOM    487 2HH2 ARG A  30      -3.601 -11.876 -18.555  1.00  0.72           H  
ATOM    488  N   GLN A  31      -4.601 -19.139 -16.706  1.00  0.72           N  
ATOM    489  CA  GLN A  31      -5.927 -18.826 -16.191  1.00  0.72           C  
ATOM    490  C   GLN A  31      -6.257 -19.633 -14.929  1.00  0.72           C  
ATOM    491  O   GLN A  31      -6.905 -19.129 -14.008  1.00  0.72           O  
ATOM    492  CB  GLN A  31      -6.984 -19.110 -17.266  1.00  0.72           C  
ATOM    493  CG  GLN A  31      -6.896 -18.223 -18.518  1.00  0.72           C  
ATOM    494  CD  GLN A  31      -7.146 -16.743 -18.264  1.00  0.72           C  
ATOM    495  OE1 GLN A  31      -6.278 -15.890 -18.489  1.00  0.72           O  
ATOM    496  NE2 GLN A  31      -8.348 -16.424 -17.797  1.00  0.72           N  
ATOM    497  H   GLN A  31      -4.498 -19.650 -17.585  1.00  0.72           H  
ATOM    498  HA  GLN A  31      -5.955 -17.768 -15.935  1.00  0.72           H  
ATOM    499 1HB  GLN A  31      -6.884 -20.148 -17.594  1.00  0.72           H  
ATOM    500 2HB  GLN A  31      -7.977 -19.000 -16.837  1.00  0.72           H  
ATOM    501 1HG  GLN A  31      -5.901 -18.327 -18.946  1.00  0.72           H  
ATOM    502 2HG  GLN A  31      -7.640 -18.573 -19.231  1.00  0.72           H  
ATOM    503 1HE2 GLN A  31      -8.578 -15.468 -17.610  1.00  0.72           H  
ATOM    504 2HE2 GLN A  31      -9.026 -17.141 -17.630  1.00  0.72           H  
ATOM    505  N   SER A  32      -5.794 -20.885 -14.885  1.00  0.72           N  
ATOM    506  CA  SER A  32      -6.054 -21.787 -13.771  1.00  0.72           C  
ATOM    507  C   SER A  32      -5.312 -21.394 -12.501  1.00  0.72           C  
ATOM    508  O   SER A  32      -5.858 -21.493 -11.399  1.00  0.72           O  
ATOM    509  CB  SER A  32      -5.637 -23.193 -14.150  1.00  0.72           C  
ATOM    510  OG  SER A  32      -6.415 -23.683 -15.204  1.00  0.72           O  
ATOM    511  H   SER A  32      -5.277 -21.252 -15.680  1.00  0.72           H  
ATOM    512  HA  SER A  32      -7.123 -21.774 -13.565  1.00  0.72           H  
ATOM    513 1HB  SER A  32      -4.586 -23.191 -14.440  1.00  0.72           H  
ATOM    514 2HB  SER A  32      -5.738 -23.842 -13.284  1.00  0.72           H  
ATOM    515  HG  SER A  32      -6.135 -23.164 -15.992  1.00  0.72           H  
ATOM    516  N   ASN A  33      -4.059 -20.966 -12.648  1.00  0.72           N  
ATOM    517  CA  ASN A  33      -3.241 -20.612 -11.501  1.00  0.72           C  
ATOM    518  C   ASN A  33      -2.834 -19.127 -11.527  1.00  0.72           C  
ATOM    519  O   ASN A  33      -1.813 -18.772 -12.121  1.00  0.72           O  
ATOM    520  CB  ASN A  33      -2.019 -21.486 -11.431  1.00  0.72           C  
ATOM    521  CG  ASN A  33      -1.191 -21.223 -10.195  1.00  0.72           C  
ATOM    522  OD1 ASN A  33      -1.166 -20.115  -9.630  1.00  0.72           O  
ATOM    523  ND2 ASN A  33      -0.498 -22.241  -9.753  1.00  0.72           N  
ATOM    524  H   ASN A  33      -3.653 -20.921 -13.585  1.00  0.72           H  
ATOM    525  HA  ASN A  33      -3.816 -20.839 -10.618  1.00  0.72           H  
ATOM    526 1HB  ASN A  33      -2.322 -22.532 -11.436  1.00  0.72           H  
ATOM    527 2HB  ASN A  33      -1.430 -21.324 -12.308  1.00  0.72           H  
ATOM    528 1HD2 ASN A  33       0.073 -22.139  -8.926  1.00  0.72           H  
ATOM    529 2HD2 ASN A  33      -0.537 -23.117 -10.223  1.00  0.72           H  
ATOM    530  N   PRO A  34      -3.532 -18.252 -10.780  1.00  0.72           N  
ATOM    531  CA  PRO A  34      -3.408 -16.806 -10.799  1.00  0.72           C  
ATOM    532  C   PRO A  34      -2.089 -16.302 -10.225  1.00  0.72           C  
ATOM    533  O   PRO A  34      -1.789 -15.112 -10.323  1.00  0.72           O  
ATOM    534  CB  PRO A  34      -4.593 -16.354  -9.939  1.00  0.72           C  
ATOM    535  CG  PRO A  34      -4.843 -17.494  -8.997  1.00  0.72           C  
ATOM    536  CD  PRO A  34      -4.514 -18.740  -9.780  1.00  0.72           C  
ATOM    537  HA  PRO A  34      -3.527 -16.457 -11.837  1.00  0.72           H  
ATOM    538 1HB  PRO A  34      -4.336 -15.422  -9.413  1.00  0.72           H  
ATOM    539 2HB  PRO A  34      -5.459 -16.134 -10.584  1.00  0.72           H  
ATOM    540 1HG  PRO A  34      -4.201 -17.383  -8.102  1.00  0.72           H  
ATOM    541 2HG  PRO A  34      -5.885 -17.480  -8.645  1.00  0.72           H  
ATOM    542 1HD  PRO A  34      -4.048 -19.439  -9.066  1.00  0.72           H  
ATOM    543 2HD  PRO A  34      -5.413 -19.152 -10.273  1.00  0.72           H  
ATOM    544  N   ASP A  35      -1.314 -17.187  -9.589  1.00  0.72           N  
ATOM    545  CA  ASP A  35      -0.063 -16.775  -8.973  1.00  0.72           C  
ATOM    546  C   ASP A  35       1.121 -16.924  -9.930  1.00  0.72           C  
ATOM    547  O   ASP A  35       2.262 -16.615  -9.576  1.00  0.72           O  
ATOM    548  CB  ASP A  35       0.164 -17.541  -7.672  1.00  0.72           C  
ATOM    549  CG  ASP A  35      -0.864 -17.137  -6.593  1.00  0.72           C  
ATOM    550  OD1 ASP A  35      -1.161 -15.977  -6.498  1.00  0.72           O  
ATOM    551  OD2 ASP A  35      -1.332 -17.994  -5.864  1.00  0.72           O  
ATOM    552  H   ASP A  35      -1.550 -18.178  -9.556  1.00  0.72           H  
ATOM    553  HA  ASP A  35      -0.146 -15.719  -8.717  1.00  0.72           H  
ATOM    554 1HB  ASP A  35       0.092 -18.618  -7.860  1.00  0.72           H  
ATOM    555 2HB  ASP A  35       1.170 -17.342  -7.301  1.00  0.72           H  
ATOM    556  N   LEU A  36       0.837 -17.348 -11.161  1.00  0.72           N  
ATOM    557  CA  LEU A  36       1.875 -17.459 -12.175  1.00  0.72           C  
ATOM    558  C   LEU A  36       1.939 -16.149 -12.943  1.00  0.72           C  
ATOM    559  O   LEU A  36       0.978 -15.749 -13.600  1.00  0.72           O  
ATOM    560  CB  LEU A  36       1.531 -18.569 -13.138  1.00  0.72           C  
ATOM    561  CG  LEU A  36       1.401 -19.917 -12.559  1.00  0.72           C  
ATOM    562  CD1 LEU A  36       0.928 -20.817 -13.627  1.00  0.72           C  
ATOM    563  CD2 LEU A  36       2.724 -20.371 -12.018  1.00  0.72           C  
ATOM    564  H   LEU A  36      -0.119 -17.616 -11.406  1.00  0.72           H  
ATOM    565  HA  LEU A  36       2.838 -17.647 -11.702  1.00  0.72           H  
ATOM    566 1HB  LEU A  36       0.571 -18.328 -13.594  1.00  0.72           H  
ATOM    567 2HB  LEU A  36       2.283 -18.606 -13.908  1.00  0.72           H  
ATOM    568  HG  LEU A  36       0.673 -19.900 -11.766  1.00  0.72           H  
ATOM    569 1HD1 LEU A  36       0.811 -21.823 -13.234  1.00  0.72           H  
ATOM    570 2HD1 LEU A  36      -0.036 -20.453 -13.998  1.00  0.72           H  
ATOM    571 3HD1 LEU A  36       1.645 -20.816 -14.432  1.00  0.72           H  
ATOM    572 1HD2 LEU A  36       2.624 -21.371 -11.599  1.00  0.72           H  
ATOM    573 2HD2 LEU A  36       3.443 -20.386 -12.828  1.00  0.72           H  
ATOM    574 3HD2 LEU A  36       3.056 -19.681 -11.242  1.00  0.72           H  
ATOM    575  N   ASP A  37       3.062 -15.459 -12.842  1.00  0.73           N  
ATOM    576  CA  ASP A  37       3.179 -14.154 -13.462  1.00  0.73           C  
ATOM    577  C   ASP A  37       3.796 -14.217 -14.861  1.00  0.73           C  
ATOM    578  O   ASP A  37       5.011 -14.332 -15.058  1.00  0.73           O  
ATOM    579  CB  ASP A  37       3.908 -13.230 -12.490  1.00  0.73           C  
ATOM    580  CG  ASP A  37       4.139 -11.790 -12.925  1.00  0.73           C  
ATOM    581  OD1 ASP A  37       3.830 -11.440 -14.028  1.00  0.73           O  
ATOM    582  OD2 ASP A  37       4.646 -11.052 -12.114  1.00  0.73           O  
ATOM    583  H   ASP A  37       3.848 -15.831 -12.312  1.00  0.73           H  
ATOM    584  HA  ASP A  37       2.174 -13.749 -13.575  1.00  0.73           H  
ATOM    585 1HB  ASP A  37       3.300 -13.179 -11.586  1.00  0.73           H  
ATOM    586 2HB  ASP A  37       4.801 -13.677 -12.188  1.00  0.73           H  
ATOM    587  N   PHE A  38       2.929 -14.148 -15.855  1.00  0.76           N  
ATOM    588  CA  PHE A  38       3.348 -14.289 -17.237  1.00  0.76           C  
ATOM    589  C   PHE A  38       3.879 -13.017 -17.840  1.00  0.76           C  
ATOM    590  O   PHE A  38       3.145 -12.193 -18.390  1.00  0.76           O  
ATOM    591  CB  PHE A  38       2.217 -14.853 -18.075  1.00  0.76           C  
ATOM    592  CG  PHE A  38       2.046 -16.316 -17.913  1.00  0.76           C  
ATOM    593  CD1 PHE A  38       1.458 -16.888 -16.803  1.00  0.76           C  
ATOM    594  CD2 PHE A  38       2.448 -17.135 -18.935  1.00  0.76           C  
ATOM    595  CE1 PHE A  38       1.311 -18.263 -16.721  1.00  0.76           C  
ATOM    596  CE2 PHE A  38       2.293 -18.485 -18.859  1.00  0.76           C  
ATOM    597  CZ  PHE A  38       1.723 -19.062 -17.748  1.00  0.76           C  
ATOM    598  H   PHE A  38       1.949 -14.025 -15.632  1.00  0.76           H  
ATOM    599  HA  PHE A  38       4.158 -15.017 -17.267  1.00  0.76           H  
ATOM    600 1HB  PHE A  38       1.286 -14.365 -17.807  1.00  0.76           H  
ATOM    601 2HB  PHE A  38       2.413 -14.647 -19.130  1.00  0.76           H  
ATOM    602  HD1 PHE A  38       1.119 -16.252 -15.987  1.00  0.76           H  
ATOM    603  HD2 PHE A  38       2.908 -16.690 -19.821  1.00  0.76           H  
ATOM    604  HE1 PHE A  38       0.859 -18.707 -15.851  1.00  0.76           H  
ATOM    605  HE2 PHE A  38       2.630 -19.086 -19.671  1.00  0.76           H  
ATOM    606  HZ  PHE A  38       1.600 -20.143 -17.685  1.00  0.76           H  
ATOM    607  N   TRP A  39       5.195 -12.893 -17.714  1.00  0.79           N  
ATOM    608  CA  TRP A  39       5.972 -11.762 -18.204  1.00  0.79           C  
ATOM    609  C   TRP A  39       5.757 -11.740 -19.717  1.00  0.79           C  
ATOM    610  O   TRP A  39       5.523 -10.692 -20.323  1.00  0.79           O  
ATOM    611  CB  TRP A  39       7.449 -11.960 -17.820  1.00  0.79           C  
ATOM    612  CG  TRP A  39       8.392 -10.848 -18.172  1.00  0.79           C  
ATOM    613  CD1 TRP A  39       8.668  -9.757 -17.404  1.00  0.79           C  
ATOM    614  CD2 TRP A  39       9.217 -10.721 -19.358  1.00  0.79           C  
ATOM    615  NE1 TRP A  39       9.601  -8.962 -18.028  1.00  0.79           N  
ATOM    616  CE2 TRP A  39       9.949  -9.541 -19.223  1.00  0.79           C  
ATOM    617  CE3 TRP A  39       9.393 -11.499 -20.493  1.00  0.79           C  
ATOM    618  CZ2 TRP A  39      10.849  -9.124 -20.190  1.00  0.79           C  
ATOM    619  CZ3 TRP A  39      10.291 -11.092 -21.462  1.00  0.79           C  
ATOM    620  CH2 TRP A  39      11.001  -9.932 -21.317  1.00  0.79           C  
ATOM    621  H   TRP A  39       5.669 -13.661 -17.233  1.00  0.79           H  
ATOM    622  HA  TRP A  39       5.594 -10.840 -17.767  1.00  0.79           H  
ATOM    623 1HB  TRP A  39       7.512 -12.133 -16.745  1.00  0.79           H  
ATOM    624 2HB  TRP A  39       7.815 -12.859 -18.300  1.00  0.79           H  
ATOM    625  HD1 TRP A  39       8.219  -9.548 -16.435  1.00  0.79           H  
ATOM    626  HE1 TRP A  39       9.974  -8.098 -17.664  1.00  0.79           H  
ATOM    627  HE3 TRP A  39       8.836 -12.408 -20.611  1.00  0.79           H  
ATOM    628  HZ2 TRP A  39      11.424  -8.203 -20.088  1.00  0.79           H  
ATOM    629  HZ3 TRP A  39      10.414 -11.718 -22.347  1.00  0.79           H  
ATOM    630  HH2 TRP A  39      11.703  -9.636 -22.098  1.00  0.79           H  
ATOM    631  N   HIS A  40       5.837 -12.932 -20.309  1.00  0.82           N  
ATOM    632  CA  HIS A  40       5.585 -13.135 -21.735  1.00  0.82           C  
ATOM    633  C   HIS A  40       4.726 -14.377 -21.943  1.00  0.82           C  
ATOM    634  O   HIS A  40       5.090 -15.454 -21.482  1.00  0.82           O  
ATOM    635  CB  HIS A  40       6.878 -13.272 -22.543  1.00  0.82           C  
ATOM    636  CG  HIS A  40       6.661 -13.421 -24.019  1.00  0.82           C  
ATOM    637  ND1 HIS A  40       7.336 -14.346 -24.783  1.00  0.82           N  
ATOM    638  CD2 HIS A  40       5.856 -12.745 -24.875  1.00  0.82           C  
ATOM    639  CE1 HIS A  40       6.951 -14.243 -26.039  1.00  0.82           C  
ATOM    640  NE2 HIS A  40       6.058 -13.273 -26.127  1.00  0.82           N  
ATOM    641  H   HIS A  40       6.058 -13.727 -19.709  1.00  0.82           H  
ATOM    642  HA  HIS A  40       5.031 -12.284 -22.133  1.00  0.82           H  
ATOM    643 1HB  HIS A  40       7.472 -12.382 -22.406  1.00  0.82           H  
ATOM    644 2HB  HIS A  40       7.458 -14.122 -22.188  1.00  0.82           H  
ATOM    645  HD1 HIS A  40       8.020 -15.028 -24.472  1.00  0.82           H  
ATOM    646  HD2 HIS A  40       5.148 -11.928 -24.736  1.00  0.82           H  
ATOM    647  HE1 HIS A  40       7.376 -14.901 -26.798  1.00  0.82           H  
ATOM    648  N   LEU A  41       3.576 -14.229 -22.594  1.00  0.84           N  
ATOM    649  CA  LEU A  41       2.685 -15.358 -22.879  1.00  0.84           C  
ATOM    650  C   LEU A  41       2.752 -15.735 -24.350  1.00  0.84           C  
ATOM    651  O   LEU A  41       2.733 -14.862 -25.217  1.00  0.84           O  
ATOM    652  CB  LEU A  41       1.227 -15.069 -22.500  1.00  0.84           C  
ATOM    653  CG  LEU A  41       0.205 -16.233 -22.808  1.00  0.84           C  
ATOM    654  CD1 LEU A  41       0.496 -17.475 -21.915  1.00  0.84           C  
ATOM    655  CD2 LEU A  41      -1.195 -15.733 -22.567  1.00  0.84           C  
ATOM    656  H   LEU A  41       3.319 -13.308 -22.923  1.00  0.84           H  
ATOM    657  HA  LEU A  41       3.017 -16.217 -22.299  1.00  0.84           H  
ATOM    658 1HB  LEU A  41       1.180 -14.861 -21.433  1.00  0.84           H  
ATOM    659 2HB  LEU A  41       0.895 -14.184 -23.041  1.00  0.84           H  
ATOM    660  HG  LEU A  41       0.300 -16.537 -23.851  1.00  0.84           H  
ATOM    661 1HD1 LEU A  41      -0.215 -18.268 -22.150  1.00  0.84           H  
ATOM    662 2HD1 LEU A  41       1.506 -17.836 -22.097  1.00  0.84           H  
ATOM    663 3HD1 LEU A  41       0.397 -17.204 -20.881  1.00  0.84           H  
ATOM    664 1HD2 LEU A  41      -1.887 -16.529 -22.793  1.00  0.84           H  
ATOM    665 2HD2 LEU A  41      -1.302 -15.431 -21.541  1.00  0.84           H  
ATOM    666 3HD2 LEU A  41      -1.393 -14.882 -23.215  1.00  0.84           H  
ATOM    667  N   THR A  42       2.839 -17.031 -24.613  1.00  0.83           N  
ATOM    668  CA  THR A  42       2.884 -17.582 -25.962  1.00  0.83           C  
ATOM    669  C   THR A  42       1.777 -17.075 -26.870  1.00  0.83           C  
ATOM    670  O   THR A  42       0.605 -17.099 -26.491  1.00  0.83           O  
ATOM    671  CB  THR A  42       2.725 -19.113 -25.897  1.00  0.83           C  
ATOM    672  OG1 THR A  42       3.819 -19.683 -25.172  1.00  0.83           O  
ATOM    673  CG2 THR A  42       2.615 -19.721 -27.274  1.00  0.83           C  
ATOM    674  H   THR A  42       2.861 -17.671 -23.834  1.00  0.83           H  
ATOM    675  HA  THR A  42       3.844 -17.320 -26.413  1.00  0.83           H  
ATOM    676  HB  THR A  42       1.805 -19.337 -25.355  1.00  0.83           H  
ATOM    677  HG1 THR A  42       4.627 -19.613 -25.702  1.00  0.83           H  
ATOM    678 1HG2 THR A  42       2.475 -20.773 -27.205  1.00  0.83           H  
ATOM    679 2HG2 THR A  42       1.768 -19.298 -27.802  1.00  0.83           H  
ATOM    680 3HG2 THR A  42       3.504 -19.521 -27.812  1.00  0.83           H  
ATOM    681  N   LYS A  43       2.145 -16.650 -28.084  1.00  0.81           N  
ATOM    682  CA  LYS A  43       1.160 -16.210 -29.056  1.00  0.81           C  
ATOM    683  C   LYS A  43       1.024 -17.296 -30.116  1.00  0.81           C  
ATOM    684  O   LYS A  43      -0.078 -17.614 -30.571  1.00  0.81           O  
ATOM    685  CB  LYS A  43       1.593 -14.895 -29.684  1.00  0.81           C  
ATOM    686  CG  LYS A  43       1.755 -13.745 -28.692  1.00  0.81           C  
ATOM    687  CD  LYS A  43       0.428 -13.380 -28.031  1.00  0.81           C  
ATOM    688  CE  LYS A  43       0.580 -12.180 -27.112  1.00  0.81           C  
ATOM    689  NZ  LYS A  43      -0.713 -11.807 -26.467  1.00  0.81           N  
ATOM    690  H   LYS A  43       3.131 -16.629 -28.368  1.00  0.81           H  
ATOM    691  HA  LYS A  43       0.196 -16.081 -28.566  1.00  0.81           H  
ATOM    692 1HB  LYS A  43       2.555 -15.038 -30.185  1.00  0.81           H  
ATOM    693 2HB  LYS A  43       0.871 -14.596 -30.442  1.00  0.81           H  
ATOM    694 1HG  LYS A  43       2.466 -14.042 -27.912  1.00  0.81           H  
ATOM    695 2HG  LYS A  43       2.155 -12.873 -29.204  1.00  0.81           H  
ATOM    696 1HD  LYS A  43      -0.316 -13.158 -28.794  1.00  0.81           H  
ATOM    697 2HD  LYS A  43       0.079 -14.232 -27.439  1.00  0.81           H  
ATOM    698 1HE  LYS A  43       1.308 -12.425 -26.334  1.00  0.81           H  
ATOM    699 2HE  LYS A  43       0.948 -11.332 -27.688  1.00  0.81           H  
ATOM    700 1HZ  LYS A  43      -0.568 -11.012 -25.862  1.00  0.81           H  
ATOM    701 2HZ  LYS A  43      -1.391 -11.571 -27.178  1.00  0.81           H  
ATOM    702 3HZ  LYS A  43      -1.050 -12.590 -25.925  1.00  0.81           H  
ATOM    703  N   GLN A  44       2.159 -17.900 -30.458  1.00  0.76           N  
ATOM    704  CA  GLN A  44       2.216 -18.973 -31.439  1.00  0.76           C  
ATOM    705  C   GLN A  44       3.163 -20.070 -30.928  1.00  0.76           C  
ATOM    706  O   GLN A  44       4.052 -19.785 -30.128  1.00  0.76           O  
ATOM    707  CB  GLN A  44       2.725 -18.435 -32.775  1.00  0.76           C  
ATOM    708  CG  GLN A  44       4.115 -17.953 -32.675  1.00  0.76           C  
ATOM    709  CD  GLN A  44       4.678 -17.286 -33.889  1.00  0.76           C  
ATOM    710  OE1 GLN A  44       4.197 -17.405 -35.029  1.00  0.76           O  
ATOM    711  NE2 GLN A  44       5.746 -16.534 -33.630  1.00  0.76           N  
ATOM    712  H   GLN A  44       3.035 -17.544 -30.060  1.00  0.76           H  
ATOM    713  HA  GLN A  44       1.212 -19.349 -31.568  1.00  0.76           H  
ATOM    714 1HB  GLN A  44       2.687 -19.201 -33.538  1.00  0.76           H  
ATOM    715 2HB  GLN A  44       2.097 -17.606 -33.100  1.00  0.76           H  
ATOM    716 1HG  GLN A  44       4.122 -17.215 -31.897  1.00  0.76           H  
ATOM    717 2HG  GLN A  44       4.768 -18.787 -32.401  1.00  0.76           H  
ATOM    718 1HE2 GLN A  44       6.209 -16.034 -34.355  1.00  0.76           H  
ATOM    719 2HE2 GLN A  44       6.089 -16.483 -32.647  1.00  0.76           H  
ATOM    720  N   PRO A  45       3.002 -21.326 -31.345  1.00  0.71           N  
ATOM    721  CA  PRO A  45       3.889 -22.419 -31.005  1.00  0.71           C  
ATOM    722  C   PRO A  45       5.307 -22.034 -31.371  1.00  0.71           C  
ATOM    723  O   PRO A  45       5.542 -21.417 -32.410  1.00  0.71           O  
ATOM    724  CB  PRO A  45       3.349 -23.544 -31.873  1.00  0.71           C  
ATOM    725  CG  PRO A  45       1.892 -23.199 -32.034  1.00  0.71           C  
ATOM    726  CD  PRO A  45       1.840 -21.723 -32.152  1.00  0.71           C  
ATOM    727  HA  PRO A  45       3.803 -22.657 -29.937  1.00  0.71           H  
ATOM    728 1HB  PRO A  45       3.897 -23.587 -32.823  1.00  0.71           H  
ATOM    729 2HB  PRO A  45       3.514 -24.497 -31.370  1.00  0.71           H  
ATOM    730 1HG  PRO A  45       1.463 -23.710 -32.899  1.00  0.71           H  
ATOM    731 2HG  PRO A  45       1.350 -23.519 -31.152  1.00  0.71           H  
ATOM    732 1HD  PRO A  45       1.946 -21.407 -33.197  1.00  0.71           H  
ATOM    733 2HD  PRO A  45       0.891 -21.413 -31.702  1.00  0.71           H  
ATOM    734  N   GLY A  46       6.243 -22.382 -30.505  1.00  0.66           N  
ATOM    735  CA  GLY A  46       7.650 -22.057 -30.664  1.00  0.66           C  
ATOM    736  C   GLY A  46       8.042 -20.792 -29.887  1.00  0.66           C  
ATOM    737  O   GLY A  46       9.219 -20.597 -29.578  1.00  0.66           O  
ATOM    738  H   GLY A  46       5.985 -22.941 -29.692  1.00  0.66           H  
ATOM    739 1HA  GLY A  46       8.250 -22.899 -30.320  1.00  0.66           H  
ATOM    740 2HA  GLY A  46       7.872 -21.918 -31.720  1.00  0.66           H  
ATOM    741  N   ASP A  47       7.067 -19.935 -29.548  1.00  0.63           N  
ATOM    742  CA  ASP A  47       7.371 -18.744 -28.755  1.00  0.63           C  
ATOM    743  C   ASP A  47       7.839 -19.164 -27.380  1.00  0.63           C  
ATOM    744  O   ASP A  47       7.310 -20.122 -26.821  1.00  0.63           O  
ATOM    745  CB  ASP A  47       6.155 -17.828 -28.568  1.00  0.63           C  
ATOM    746  CG  ASP A  47       5.732 -16.968 -29.725  1.00  0.63           C  
ATOM    747  OD1 ASP A  47       6.484 -16.782 -30.683  1.00  0.63           O  
ATOM    748  OD2 ASP A  47       4.586 -16.502 -29.652  1.00  0.63           O  
ATOM    749  H   ASP A  47       6.099 -20.111 -29.828  1.00  0.63           H  
ATOM    750  HA  ASP A  47       8.171 -18.188 -29.244  1.00  0.63           H  
ATOM    751 1HB  ASP A  47       5.325 -18.444 -28.309  1.00  0.63           H  
ATOM    752 2HB  ASP A  47       6.339 -17.178 -27.709  1.00  0.63           H  
ATOM    753  N   GLU A  48       8.781 -18.432 -26.803  1.00  0.61           N  
ATOM    754  CA  GLU A  48       9.195 -18.742 -25.441  1.00  0.61           C  
ATOM    755  C   GLU A  48       8.508 -17.832 -24.444  1.00  0.61           C  
ATOM    756  O   GLU A  48       8.787 -16.630 -24.398  1.00  0.61           O  
ATOM    757  CB  GLU A  48      10.710 -18.621 -25.297  1.00  0.61           C  
ATOM    758  CG  GLU A  48      11.251 -18.976 -23.911  1.00  0.61           C  
ATOM    759  CD  GLU A  48      12.762 -18.867 -23.827  1.00  0.61           C  
ATOM    760  OE1 GLU A  48      13.377 -18.611 -24.834  1.00  0.61           O  
ATOM    761  OE2 GLU A  48      13.297 -19.037 -22.755  1.00  0.61           O  
ATOM    762  H   GLU A  48       9.208 -17.668 -27.307  1.00  0.61           H  
ATOM    763  HA  GLU A  48       8.900 -19.760 -25.209  1.00  0.61           H  
ATOM    764 1HB  GLU A  48      11.196 -19.272 -26.024  1.00  0.61           H  
ATOM    765 2HB  GLU A  48      11.012 -17.599 -25.519  1.00  0.61           H  
ATOM    766 1HG  GLU A  48      10.803 -18.306 -23.174  1.00  0.61           H  
ATOM    767 2HG  GLU A  48      10.943 -19.992 -23.661  1.00  0.61           H  
ATOM    768  N   ALA A  49       7.593 -18.407 -23.676  1.00  0.61           N  
ATOM    769  CA  ALA A  49       6.843 -17.674 -22.675  1.00  0.61           C  
ATOM    770  C   ALA A  49       7.753 -17.534 -21.490  1.00  0.61           C  
ATOM    771  O   ALA A  49       8.647 -18.354 -21.335  1.00  0.61           O  
ATOM    772  CB  ALA A  49       5.566 -18.389 -22.300  1.00  0.61           C  
ATOM    773  H   ALA A  49       7.436 -19.410 -23.776  1.00  0.61           H  
ATOM    774  HA  ALA A  49       6.611 -16.681 -23.058  1.00  0.61           H  
ATOM    775 1HB  ALA A  49       5.034 -17.848 -21.530  1.00  0.61           H  
ATOM    776 2HB  ALA A  49       4.942 -18.485 -23.175  1.00  0.61           H  
ATOM    777 3HB  ALA A  49       5.829 -19.361 -21.933  1.00  0.61           H  
ATOM    778  N   ARG A  50       7.537 -16.547 -20.646  1.00  0.61           N  
ATOM    779  CA  ARG A  50       8.362 -16.426 -19.449  1.00  0.61           C  
ATOM    780  C   ARG A  50       7.500 -16.156 -18.240  1.00  0.61           C  
ATOM    781  O   ARG A  50       6.685 -15.216 -18.239  1.00  0.61           O  
ATOM    782  CB  ARG A  50       9.409 -15.346 -19.603  1.00  0.61           C  
ATOM    783  CG  ARG A  50      10.299 -15.177 -18.407  1.00  0.61           C  
ATOM    784  CD  ARG A  50      11.364 -14.155 -18.616  1.00  0.61           C  
ATOM    785  NE  ARG A  50      12.354 -14.579 -19.586  1.00  0.61           N  
ATOM    786  CZ  ARG A  50      13.355 -13.796 -20.027  1.00  0.61           C  
ATOM    787  NH1 ARG A  50      13.477 -12.570 -19.565  1.00  0.61           N  
ATOM    788  NH2 ARG A  50      14.216 -14.254 -20.920  1.00  0.61           N  
ATOM    789  H   ARG A  50       6.766 -15.915 -20.833  1.00  0.61           H  
ATOM    790  HA  ARG A  50       8.878 -17.367 -19.291  1.00  0.61           H  
ATOM    791 1HB  ARG A  50      10.035 -15.564 -20.467  1.00  0.61           H  
ATOM    792 2HB  ARG A  50       8.917 -14.413 -19.783  1.00  0.61           H  
ATOM    793 1HG  ARG A  50       9.695 -14.873 -17.550  1.00  0.61           H  
ATOM    794 2HG  ARG A  50      10.772 -16.137 -18.203  1.00  0.61           H  
ATOM    795 1HD  ARG A  50      10.916 -13.245 -18.970  1.00  0.61           H  
ATOM    796 2HD  ARG A  50      11.873 -13.950 -17.685  1.00  0.61           H  
ATOM    797  HE  ARG A  50      12.284 -15.520 -19.958  1.00  0.61           H  
ATOM    798 1HH1 ARG A  50      12.826 -12.224 -18.874  1.00  0.61           H  
ATOM    799 2HH1 ARG A  50      14.227 -11.980 -19.893  1.00  0.61           H  
ATOM    800 1HH2 ARG A  50      14.124 -15.198 -21.276  1.00  0.61           H  
ATOM    801 2HH2 ARG A  50      14.966 -13.662 -21.247  1.00  0.61           H  
ATOM    802  N   VAL A  51       7.651 -17.024 -17.235  1.00  0.62           N  
ATOM    803  CA  VAL A  51       6.792 -16.979 -16.067  1.00  0.62           C  
ATOM    804  C   VAL A  51       7.508 -16.914 -14.730  1.00  0.62           C  
ATOM    805  O   VAL A  51       8.389 -17.734 -14.460  1.00  0.62           O  
ATOM    806  CB  VAL A  51       5.920 -18.245 -16.062  1.00  0.62           C  
ATOM    807  CG1 VAL A  51       4.975 -18.246 -14.872  1.00  0.62           C  
ATOM    808  CG2 VAL A  51       5.184 -18.311 -17.298  1.00  0.62           C  
ATOM    809  H   VAL A  51       8.354 -17.761 -17.328  1.00  0.62           H  
ATOM    810  HA  VAL A  51       6.152 -16.108 -16.160  1.00  0.62           H  
ATOM    811  HB  VAL A  51       6.564 -19.119 -15.967  1.00  0.62           H  
ATOM    812 1HG1 VAL A  51       4.382 -19.156 -14.887  1.00  0.62           H  
ATOM    813 2HG1 VAL A  51       5.531 -18.198 -13.956  1.00  0.62           H  
ATOM    814 3HG1 VAL A  51       4.316 -17.379 -14.933  1.00  0.62           H  
ATOM    815 1HG2 VAL A  51       4.575 -19.204 -17.300  1.00  0.62           H  
ATOM    816 2HG2 VAL A  51       4.575 -17.437 -17.339  1.00  0.62           H  
ATOM    817 3HG2 VAL A  51       5.847 -18.330 -18.146  1.00  0.62           H  
ATOM    818  N   LEU A  52       7.095 -15.965 -13.881  1.00  0.63           N  
ATOM    819  CA  LEU A  52       7.611 -15.858 -12.517  1.00  0.63           C  
ATOM    820  C   LEU A  52       6.691 -16.694 -11.631  1.00  0.63           C  
ATOM    821  O   LEU A  52       5.472 -16.487 -11.599  1.00  0.63           O  
ATOM    822  CB  LEU A  52       7.630 -14.407 -12.024  1.00  0.63           C  
ATOM    823  CG  LEU A  52       8.788 -13.513 -12.384  1.00  0.63           C  
ATOM    824  CD1 LEU A  52       8.808 -13.306 -13.914  1.00  0.63           C  
ATOM    825  CD2 LEU A  52       8.632 -12.191 -11.636  1.00  0.63           C  
ATOM    826  H   LEU A  52       6.381 -15.308 -14.199  1.00  0.63           H  
ATOM    827  HA  LEU A  52       8.613 -16.270 -12.471  1.00  0.63           H  
ATOM    828 1HB  LEU A  52       6.813 -13.926 -12.476  1.00  0.63           H  
ATOM    829 2HB  LEU A  52       7.498 -14.391 -10.944  1.00  0.63           H  
ATOM    830  HG  LEU A  52       9.698 -13.958 -12.073  1.00  0.63           H  
ATOM    831 1HD1 LEU A  52       9.641 -12.658 -14.186  1.00  0.63           H  
ATOM    832 2HD1 LEU A  52       8.920 -14.264 -14.416  1.00  0.63           H  
ATOM    833 3HD1 LEU A  52       7.868 -12.844 -14.228  1.00  0.63           H  
ATOM    834 1HD2 LEU A  52       9.466 -11.531 -11.877  1.00  0.63           H  
ATOM    835 2HD2 LEU A  52       7.690 -11.713 -11.930  1.00  0.63           H  
ATOM    836 3HD2 LEU A  52       8.619 -12.382 -10.563  1.00  0.63           H  
ATOM    837  N   VAL A  53       7.264 -17.673 -10.951  1.00  0.64           N  
ATOM    838  CA  VAL A  53       6.473 -18.618 -10.184  1.00  0.64           C  
ATOM    839  C   VAL A  53       6.761 -18.514  -8.694  1.00  0.64           C  
ATOM    840  O   VAL A  53       7.914 -18.594  -8.261  1.00  0.64           O  
ATOM    841  CB  VAL A  53       6.813 -20.047 -10.680  1.00  0.64           C  
ATOM    842  CG1 VAL A  53       6.003 -21.099  -9.949  1.00  0.64           C  
ATOM    843  CG2 VAL A  53       6.613 -20.115 -12.158  1.00  0.64           C  
ATOM    844  H   VAL A  53       8.268 -17.790 -11.010  1.00  0.64           H  
ATOM    845  HA  VAL A  53       5.415 -18.418 -10.354  1.00  0.64           H  
ATOM    846  HB  VAL A  53       7.864 -20.250 -10.466  1.00  0.64           H  
ATOM    847 1HG1 VAL A  53       6.276 -22.078 -10.320  1.00  0.64           H  
ATOM    848 2HG1 VAL A  53       6.202 -21.046  -8.896  1.00  0.64           H  
ATOM    849 3HG1 VAL A  53       4.946 -20.939 -10.123  1.00  0.64           H  
ATOM    850 1HG2 VAL A  53       6.888 -21.090 -12.492  1.00  0.64           H  
ATOM    851 2HG2 VAL A  53       5.588 -19.925 -12.391  1.00  0.64           H  
ATOM    852 3HG2 VAL A  53       7.244 -19.379 -12.653  1.00  0.64           H  
ATOM    853  N   ALA A  54       5.706 -18.338  -7.900  1.00  0.65           N  
ATOM    854  CA  ALA A  54       5.859 -18.259  -6.452  1.00  0.65           C  
ATOM    855  C   ALA A  54       6.477 -19.564  -6.008  1.00  0.65           C  
ATOM    856  O   ALA A  54       6.123 -20.601  -6.555  1.00  0.65           O  
ATOM    857  CB  ALA A  54       4.510 -18.031  -5.788  1.00  0.65           C  
ATOM    858  H   ALA A  54       4.783 -18.256  -8.312  1.00  0.65           H  
ATOM    859  HA  ALA A  54       6.536 -17.452  -6.214  1.00  0.65           H  
ATOM    860 1HB  ALA A  54       4.613 -17.983  -4.711  1.00  0.65           H  
ATOM    861 2HB  ALA A  54       4.091 -17.089  -6.147  1.00  0.65           H  
ATOM    862 3HB  ALA A  54       3.834 -18.850  -6.049  1.00  0.65           H  
ATOM    863  N   PRO A  55       7.328 -19.607  -4.981  1.00  0.66           N  
ATOM    864  CA  PRO A  55       7.973 -20.837  -4.572  1.00  0.66           C  
ATOM    865  C   PRO A  55       6.992 -21.922  -4.166  1.00  0.66           C  
ATOM    866  O   PRO A  55       7.237 -23.106  -4.397  1.00  0.66           O  
ATOM    867  CB  PRO A  55       8.783 -20.383  -3.350  1.00  0.66           C  
ATOM    868  CG  PRO A  55       8.133 -19.068  -2.898  1.00  0.66           C  
ATOM    869  CD  PRO A  55       7.627 -18.428  -4.166  1.00  0.66           C  
ATOM    870  HA  PRO A  55       8.634 -21.185  -5.381  1.00  0.66           H  
ATOM    871 1HB  PRO A  55       8.732 -21.157  -2.570  1.00  0.66           H  
ATOM    872 2HB  PRO A  55       9.834 -20.276  -3.613  1.00  0.66           H  
ATOM    873 1HG  PRO A  55       7.338 -19.263  -2.165  1.00  0.66           H  
ATOM    874 2HG  PRO A  55       8.879 -18.437  -2.391  1.00  0.66           H  
ATOM    875 1HD  PRO A  55       6.741 -17.839  -3.939  1.00  0.66           H  
ATOM    876 2HD  PRO A  55       8.407 -17.827  -4.635  1.00  0.66           H  
ATOM    877  N   LYS A  56       5.813 -21.529  -3.699  1.00  0.66           N  
ATOM    878  CA  LYS A  56       4.815 -22.502  -3.289  1.00  0.66           C  
ATOM    879  C   LYS A  56       4.267 -23.313  -4.464  1.00  0.66           C  
ATOM    880  O   LYS A  56       3.717 -24.400  -4.272  1.00  0.66           O  
ATOM    881  CB  LYS A  56       3.678 -21.792  -2.548  1.00  0.66           C  
ATOM    882  CG  LYS A  56       2.799 -20.891  -3.421  1.00  0.66           C  
ATOM    883  CD  LYS A  56       1.704 -20.219  -2.599  1.00  0.66           C  
ATOM    884  CE  LYS A  56       0.836 -19.246  -3.434  1.00  0.66           C  
ATOM    885  NZ  LYS A  56       0.053 -19.932  -4.516  1.00  0.66           N  
ATOM    886  H   LYS A  56       5.621 -20.549  -3.571  1.00  0.66           H  
ATOM    887  HA  LYS A  56       5.288 -23.202  -2.600  1.00  0.66           H  
ATOM    888 1HB  LYS A  56       3.032 -22.535  -2.082  1.00  0.66           H  
ATOM    889 2HB  LYS A  56       4.098 -21.176  -1.754  1.00  0.66           H  
ATOM    890 1HG  LYS A  56       3.407 -20.142  -3.918  1.00  0.66           H  
ATOM    891 2HG  LYS A  56       2.317 -21.498  -4.178  1.00  0.66           H  
ATOM    892 1HD  LYS A  56       1.055 -20.989  -2.181  1.00  0.66           H  
ATOM    893 2HD  LYS A  56       2.159 -19.668  -1.779  1.00  0.66           H  
ATOM    894 1HE  LYS A  56       0.137 -18.754  -2.763  1.00  0.66           H  
ATOM    895 2HE  LYS A  56       1.475 -18.492  -3.896  1.00  0.66           H  
ATOM    896 1HZ  LYS A  56      -0.498 -19.242  -5.017  1.00  0.66           H  
ATOM    897 2HZ  LYS A  56       0.672 -20.377  -5.204  1.00  0.66           H  
ATOM    898 3HZ  LYS A  56      -0.558 -20.621  -4.134  1.00  0.66           H  
ATOM    899  N   ASP A  57       4.405 -22.765  -5.674  1.00  0.66           N  
ATOM    900  CA  ASP A  57       3.896 -23.369  -6.887  1.00  0.66           C  
ATOM    901  C   ASP A  57       4.988 -23.897  -7.805  1.00  0.66           C  
ATOM    902  O   ASP A  57       4.688 -24.309  -8.929  1.00  0.66           O  
ATOM    903  CB  ASP A  57       3.060 -22.333  -7.642  1.00  0.66           C  
ATOM    904  CG  ASP A  57       1.826 -21.933  -6.868  1.00  0.66           C  
ATOM    905  OD1 ASP A  57       1.122 -22.791  -6.413  1.00  0.66           O  
ATOM    906  OD2 ASP A  57       1.610 -20.761  -6.676  1.00  0.66           O  
ATOM    907  H   ASP A  57       4.917 -21.892  -5.773  1.00  0.66           H  
ATOM    908  HA  ASP A  57       3.255 -24.206  -6.608  1.00  0.66           H  
ATOM    909 1HB  ASP A  57       3.672 -21.439  -7.812  1.00  0.66           H  
ATOM    910 2HB  ASP A  57       2.770 -22.725  -8.616  1.00  0.66           H  
ATOM    911  N   GLN A  58       6.254 -23.894  -7.371  1.00  0.65           N  
ATOM    912  CA  GLN A  58       7.295 -24.341  -8.296  1.00  0.65           C  
ATOM    913  C   GLN A  58       7.098 -25.780  -8.728  1.00  0.65           C  
ATOM    914  O   GLN A  58       7.101 -26.103  -9.914  1.00  0.65           O  
ATOM    915  CB  GLN A  58       8.685 -24.210  -7.686  1.00  0.65           C  
ATOM    916  CG  GLN A  58       9.786 -24.684  -8.627  1.00  0.65           C  
ATOM    917  CD  GLN A  58      11.196 -24.678  -8.007  1.00  0.65           C  
ATOM    918  OE1 GLN A  58      11.440 -24.139  -6.916  1.00  0.65           O  
ATOM    919  NE2 GLN A  58      12.140 -25.295  -8.713  1.00  0.65           N  
ATOM    920  H   GLN A  58       6.498 -23.583  -6.425  1.00  0.65           H  
ATOM    921  HA  GLN A  58       7.255 -23.724  -9.188  1.00  0.65           H  
ATOM    922 1HB  GLN A  58       8.870 -23.164  -7.434  1.00  0.65           H  
ATOM    923 2HB  GLN A  58       8.739 -24.784  -6.763  1.00  0.65           H  
ATOM    924 1HG  GLN A  58       9.558 -25.703  -8.941  1.00  0.65           H  
ATOM    925 2HG  GLN A  58       9.788 -24.029  -9.493  1.00  0.65           H  
ATOM    926 1HE2 GLN A  58      13.081 -25.332  -8.372  1.00  0.65           H  
ATOM    927 2HE2 GLN A  58      11.910 -25.723  -9.586  1.00  0.65           H  
ATOM    928  N   ARG A  59       6.897 -26.655  -7.753  1.00  0.64           N  
ATOM    929  CA  ARG A  59       6.737 -28.061  -8.056  1.00  0.64           C  
ATOM    930  C   ARG A  59       5.520 -28.307  -8.935  1.00  0.64           C  
ATOM    931  O   ARG A  59       5.622 -28.977  -9.962  1.00  0.64           O  
ATOM    932  CB  ARG A  59       6.627 -28.855  -6.763  1.00  0.64           C  
ATOM    933  CG  ARG A  59       6.465 -30.343  -6.925  1.00  0.64           C  
ATOM    934  CD  ARG A  59       6.423 -31.050  -5.614  1.00  0.64           C  
ATOM    935  NE  ARG A  59       6.311 -32.497  -5.777  1.00  0.64           N  
ATOM    936  CZ  ARG A  59       5.151 -33.173  -5.911  1.00  0.64           C  
ATOM    937  NH1 ARG A  59       4.004 -32.530  -5.901  1.00  0.64           N  
ATOM    938  NH2 ARG A  59       5.168 -34.486  -6.056  1.00  0.64           N  
ATOM    939  H   ARG A  59       6.877 -26.340  -6.796  1.00  0.64           H  
ATOM    940  HA  ARG A  59       7.620 -28.399  -8.596  1.00  0.64           H  
ATOM    941 1HB  ARG A  59       7.515 -28.683  -6.159  1.00  0.64           H  
ATOM    942 2HB  ARG A  59       5.770 -28.495  -6.192  1.00  0.64           H  
ATOM    943 1HG  ARG A  59       5.521 -30.519  -7.414  1.00  0.64           H  
ATOM    944 2HG  ARG A  59       7.277 -30.751  -7.528  1.00  0.64           H  
ATOM    945 1HD  ARG A  59       7.336 -30.840  -5.058  1.00  0.64           H  
ATOM    946 2HD  ARG A  59       5.563 -30.703  -5.044  1.00  0.64           H  
ATOM    947  HE  ARG A  59       7.168 -33.033  -5.788  1.00  0.64           H  
ATOM    948 1HH1 ARG A  59       3.988 -31.525  -5.791  1.00  0.64           H  
ATOM    949 2HH1 ARG A  59       3.138 -33.040  -6.001  1.00  0.64           H  
ATOM    950 1HH2 ARG A  59       6.050 -34.981  -6.065  1.00  0.64           H  
ATOM    951 2HH2 ARG A  59       4.303 -34.994  -6.158  1.00  0.64           H  
ATOM    952  N   SER A  60       4.378 -27.727  -8.557  1.00  0.63           N  
ATOM    953  CA  SER A  60       3.142 -27.963  -9.291  1.00  0.63           C  
ATOM    954  C   SER A  60       3.192 -27.432 -10.715  1.00  0.63           C  
ATOM    955  O   SER A  60       2.749 -28.104 -11.646  1.00  0.63           O  
ATOM    956  CB  SER A  60       1.985 -27.319  -8.557  1.00  0.63           C  
ATOM    957  OG  SER A  60       1.757 -27.941  -7.320  1.00  0.63           O  
ATOM    958  H   SER A  60       4.368 -27.139  -7.736  1.00  0.63           H  
ATOM    959  HA  SER A  60       2.975 -29.040  -9.337  1.00  0.63           H  
ATOM    960 1HB  SER A  60       2.209 -26.259  -8.398  1.00  0.63           H  
ATOM    961 2HB  SER A  60       1.088 -27.375  -9.170  1.00  0.63           H  
ATOM    962  HG  SER A  60       1.112 -27.389  -6.862  1.00  0.63           H  
ATOM    963  N   PHE A  61       3.745 -26.234 -10.895  1.00  0.62           N  
ATOM    964  CA  PHE A  61       3.833 -25.647 -12.220  1.00  0.62           C  
ATOM    965  C   PHE A  61       4.683 -26.496 -13.128  1.00  0.62           C  
ATOM    966  O   PHE A  61       4.264 -26.835 -14.240  1.00  0.62           O  
ATOM    967  CB  PHE A  61       4.378 -24.224 -12.136  1.00  0.62           C  
ATOM    968  CG  PHE A  61       4.625 -23.504 -13.459  1.00  0.62           C  
ATOM    969  CD1 PHE A  61       3.576 -23.073 -14.253  1.00  0.62           C  
ATOM    970  CD2 PHE A  61       5.910 -23.196 -13.861  1.00  0.62           C  
ATOM    971  CE1 PHE A  61       3.807 -22.368 -15.426  1.00  0.62           C  
ATOM    972  CE2 PHE A  61       6.137 -22.482 -15.020  1.00  0.62           C  
ATOM    973  CZ  PHE A  61       5.075 -22.073 -15.800  1.00  0.62           C  
ATOM    974  H   PHE A  61       4.109 -25.703 -10.106  1.00  0.62           H  
ATOM    975  HA  PHE A  61       2.829 -25.600 -12.641  1.00  0.62           H  
ATOM    976 1HB  PHE A  61       3.697 -23.618 -11.543  1.00  0.62           H  
ATOM    977 2HB  PHE A  61       5.325 -24.250 -11.589  1.00  0.62           H  
ATOM    978  HD1 PHE A  61       2.557 -23.299 -13.945  1.00  0.62           H  
ATOM    979  HD2 PHE A  61       6.748 -23.512 -13.237  1.00  0.62           H  
ATOM    980  HE1 PHE A  61       2.973 -22.040 -16.044  1.00  0.62           H  
ATOM    981  HE2 PHE A  61       7.155 -22.242 -15.318  1.00  0.62           H  
ATOM    982  HZ  PHE A  61       5.245 -21.517 -16.708  1.00  0.62           H  
ATOM    983  N   LEU A  62       5.877 -26.857 -12.665  1.00  0.62           N  
ATOM    984  CA  LEU A  62       6.762 -27.596 -13.532  1.00  0.62           C  
ATOM    985  C   LEU A  62       6.196 -28.981 -13.827  1.00  0.62           C  
ATOM    986  O   LEU A  62       6.294 -29.459 -14.959  1.00  0.62           O  
ATOM    987  CB  LEU A  62       8.130 -27.686 -12.893  1.00  0.62           C  
ATOM    988  CG  LEU A  62       8.797 -26.312 -12.723  1.00  0.62           C  
ATOM    989  CD1 LEU A  62      10.141 -26.508 -12.075  1.00  0.62           C  
ATOM    990  CD2 LEU A  62       8.826 -25.581 -14.037  1.00  0.62           C  
ATOM    991  H   LEU A  62       6.184 -26.595 -11.725  1.00  0.62           H  
ATOM    992  HA  LEU A  62       6.856 -27.057 -14.470  1.00  0.62           H  
ATOM    993 1HB  LEU A  62       8.021 -28.135 -11.901  1.00  0.62           H  
ATOM    994 2HB  LEU A  62       8.773 -28.319 -13.503  1.00  0.62           H  
ATOM    995  HG  LEU A  62       8.208 -25.716 -12.036  1.00  0.62           H  
ATOM    996 1HD1 LEU A  62      10.600 -25.559 -11.906  1.00  0.62           H  
ATOM    997 2HD1 LEU A  62      10.004 -27.018 -11.121  1.00  0.62           H  
ATOM    998 3HD1 LEU A  62      10.773 -27.108 -12.723  1.00  0.62           H  
ATOM    999 1HD2 LEU A  62       9.267 -24.608 -13.901  1.00  0.62           H  
ATOM   1000 2HD2 LEU A  62       9.380 -26.125 -14.744  1.00  0.62           H  
ATOM   1001 3HD2 LEU A  62       7.812 -25.466 -14.390  1.00  0.62           H  
ATOM   1002  N   ILE A  63       5.542 -29.615 -12.846  1.00  0.61           N  
ATOM   1003  CA  ILE A  63       4.955 -30.922 -13.105  1.00  0.61           C  
ATOM   1004  C   ILE A  63       3.879 -30.819 -14.162  1.00  0.61           C  
ATOM   1005  O   ILE A  63       3.814 -31.659 -15.061  1.00  0.61           O  
ATOM   1006  CB  ILE A  63       4.369 -31.574 -11.849  1.00  0.61           C  
ATOM   1007  CG1 ILE A  63       5.469 -31.983 -10.889  1.00  0.61           C  
ATOM   1008  CG2 ILE A  63       3.530 -32.755 -12.236  1.00  0.61           C  
ATOM   1009  CD1 ILE A  63       4.935 -32.366  -9.543  1.00  0.61           C  
ATOM   1010  H   ILE A  63       5.476 -29.212 -11.910  1.00  0.61           H  
ATOM   1011  HA  ILE A  63       5.733 -31.579 -13.480  1.00  0.61           H  
ATOM   1012  HB  ILE A  63       3.744 -30.844 -11.330  1.00  0.61           H  
ATOM   1013 1HG1 ILE A  63       6.010 -32.829 -11.304  1.00  0.61           H  
ATOM   1014 2HG1 ILE A  63       6.165 -31.162 -10.774  1.00  0.61           H  
ATOM   1015 1HG2 ILE A  63       3.103 -33.197 -11.342  1.00  0.61           H  
ATOM   1016 2HG2 ILE A  63       2.736 -32.421 -12.895  1.00  0.61           H  
ATOM   1017 3HG2 ILE A  63       4.148 -33.492 -12.751  1.00  0.61           H  
ATOM   1018 1HD1 ILE A  63       5.760 -32.648  -8.895  1.00  0.61           H  
ATOM   1019 2HD1 ILE A  63       4.401 -31.517  -9.121  1.00  0.61           H  
ATOM   1020 3HD1 ILE A  63       4.253 -33.207  -9.648  1.00  0.61           H  
ATOM   1021  N   LYS A  64       3.020 -29.803 -14.073  1.00  0.61           N  
ATOM   1022  CA  LYS A  64       1.992 -29.646 -15.084  1.00  0.61           C  
ATOM   1023  C   LYS A  64       2.607 -29.402 -16.456  1.00  0.61           C  
ATOM   1024  O   LYS A  64       2.152 -29.972 -17.450  1.00  0.61           O  
ATOM   1025  CB  LYS A  64       1.028 -28.530 -14.698  1.00  0.61           C  
ATOM   1026  CG  LYS A  64       0.118 -28.903 -13.539  1.00  0.61           C  
ATOM   1027  CD  LYS A  64      -0.821 -27.777 -13.157  1.00  0.61           C  
ATOM   1028  CE  LYS A  64      -1.713 -28.201 -11.993  1.00  0.61           C  
ATOM   1029  NZ  LYS A  64      -2.652 -27.127 -11.582  1.00  0.61           N  
ATOM   1030  H   LYS A  64       3.079 -29.134 -13.301  1.00  0.61           H  
ATOM   1031  HA  LYS A  64       1.422 -30.573 -15.136  1.00  0.61           H  
ATOM   1032 1HB  LYS A  64       1.603 -27.645 -14.404  1.00  0.61           H  
ATOM   1033 2HB  LYS A  64       0.412 -28.255 -15.549  1.00  0.61           H  
ATOM   1034 1HG  LYS A  64      -0.472 -29.774 -13.820  1.00  0.61           H  
ATOM   1035 2HG  LYS A  64       0.726 -29.168 -12.678  1.00  0.61           H  
ATOM   1036 1HD  LYS A  64      -0.234 -26.905 -12.862  1.00  0.61           H  
ATOM   1037 2HD  LYS A  64      -1.442 -27.508 -14.012  1.00  0.61           H  
ATOM   1038 1HE  LYS A  64      -2.287 -29.078 -12.287  1.00  0.61           H  
ATOM   1039 2HE  LYS A  64      -1.081 -28.461 -11.142  1.00  0.61           H  
ATOM   1040 1HZ  LYS A  64      -3.218 -27.452 -10.810  1.00  0.61           H  
ATOM   1041 2HZ  LYS A  64      -2.127 -26.315 -11.296  1.00  0.61           H  
ATOM   1042 3HZ  LYS A  64      -3.250 -26.887 -12.360  1.00  0.61           H  
ATOM   1043  N   LEU A  65       3.696 -28.632 -16.529  1.00  0.61           N  
ATOM   1044  CA  LEU A  65       4.295 -28.424 -17.838  1.00  0.61           C  
ATOM   1045  C   LEU A  65       4.786 -29.763 -18.394  1.00  0.61           C  
ATOM   1046  O   LEU A  65       4.578 -30.082 -19.570  1.00  0.61           O  
ATOM   1047  CB  LEU A  65       5.493 -27.462 -17.750  1.00  0.61           C  
ATOM   1048  CG  LEU A  65       5.202 -25.996 -17.423  1.00  0.61           C  
ATOM   1049  CD1 LEU A  65       6.519 -25.291 -17.297  1.00  0.61           C  
ATOM   1050  CD2 LEU A  65       4.345 -25.374 -18.497  1.00  0.61           C  
ATOM   1051  H   LEU A  65       4.062 -28.165 -15.698  1.00  0.61           H  
ATOM   1052  HA  LEU A  65       3.546 -28.012 -18.509  1.00  0.61           H  
ATOM   1053 1HB  LEU A  65       6.171 -27.834 -16.984  1.00  0.61           H  
ATOM   1054 2HB  LEU A  65       6.022 -27.488 -18.706  1.00  0.61           H  
ATOM   1055  HG  LEU A  65       4.686 -25.928 -16.470  1.00  0.61           H  
ATOM   1056 1HD1 LEU A  65       6.362 -24.267 -17.058  1.00  0.61           H  
ATOM   1057 2HD1 LEU A  65       7.108 -25.758 -16.528  1.00  0.61           H  
ATOM   1058 3HD1 LEU A  65       7.034 -25.361 -18.239  1.00  0.61           H  
ATOM   1059 1HD2 LEU A  65       4.151 -24.329 -18.252  1.00  0.61           H  
ATOM   1060 2HD2 LEU A  65       4.866 -25.436 -19.445  1.00  0.61           H  
ATOM   1061 3HD2 LEU A  65       3.405 -25.913 -18.564  1.00  0.61           H  
ATOM   1062  N   ILE A  66       5.367 -30.595 -17.531  1.00  0.61           N  
ATOM   1063  CA  ILE A  66       5.878 -31.891 -17.959  1.00  0.61           C  
ATOM   1064  C   ILE A  66       4.761 -32.824 -18.403  1.00  0.61           C  
ATOM   1065  O   ILE A  66       4.821 -33.401 -19.492  1.00  0.61           O  
ATOM   1066  CB  ILE A  66       6.684 -32.542 -16.826  1.00  0.61           C  
ATOM   1067  CG1 ILE A  66       7.941 -31.728 -16.589  1.00  0.61           C  
ATOM   1068  CG2 ILE A  66       7.016 -33.986 -17.166  1.00  0.61           C  
ATOM   1069  CD1 ILE A  66       8.660 -32.071 -15.311  1.00  0.61           C  
ATOM   1070  H   ILE A  66       5.508 -30.294 -16.565  1.00  0.61           H  
ATOM   1071  HA  ILE A  66       6.544 -31.729 -18.804  1.00  0.61           H  
ATOM   1072  HB  ILE A  66       6.101 -32.513 -15.909  1.00  0.61           H  
ATOM   1073 1HG1 ILE A  66       8.622 -31.884 -17.422  1.00  0.61           H  
ATOM   1074 2HG1 ILE A  66       7.665 -30.683 -16.567  1.00  0.61           H  
ATOM   1075 1HG2 ILE A  66       7.582 -34.428 -16.349  1.00  0.61           H  
ATOM   1076 2HG2 ILE A  66       6.095 -34.548 -17.314  1.00  0.61           H  
ATOM   1077 3HG2 ILE A  66       7.610 -34.019 -18.080  1.00  0.61           H  
ATOM   1078 1HD1 ILE A  66       9.545 -31.441 -15.211  1.00  0.61           H  
ATOM   1079 2HD1 ILE A  66       7.993 -31.894 -14.468  1.00  0.61           H  
ATOM   1080 3HD1 ILE A  66       8.958 -33.116 -15.328  1.00  0.61           H  
ATOM   1081  N   ARG A  67       3.704 -32.922 -17.598  1.00  0.61           N  
ATOM   1082  CA  ARG A  67       2.576 -33.797 -17.895  1.00  0.61           C  
ATOM   1083  C   ARG A  67       1.888 -33.421 -19.192  1.00  0.61           C  
ATOM   1084  O   ARG A  67       1.395 -34.286 -19.920  1.00  0.61           O  
ATOM   1085  CB  ARG A  67       1.554 -33.766 -16.773  1.00  0.61           C  
ATOM   1086  CG  ARG A  67       1.974 -34.473 -15.494  1.00  0.61           C  
ATOM   1087  CD  ARG A  67       0.937 -34.341 -14.440  1.00  0.61           C  
ATOM   1088  NE  ARG A  67       1.309 -35.038 -13.219  1.00  0.61           N  
ATOM   1089  CZ  ARG A  67       0.658 -34.929 -12.045  1.00  0.61           C  
ATOM   1090  NH1 ARG A  67      -0.395 -34.150 -11.945  1.00  0.61           N  
ATOM   1091  NH2 ARG A  67       1.081 -35.605 -10.991  1.00  0.61           N  
ATOM   1092  H   ARG A  67       3.701 -32.392 -16.729  1.00  0.61           H  
ATOM   1093  HA  ARG A  67       2.954 -34.815 -17.988  1.00  0.61           H  
ATOM   1094 1HB  ARG A  67       1.348 -32.724 -16.516  1.00  0.61           H  
ATOM   1095 2HB  ARG A  67       0.621 -34.208 -17.115  1.00  0.61           H  
ATOM   1096 1HG  ARG A  67       2.126 -35.533 -15.698  1.00  0.61           H  
ATOM   1097 2HG  ARG A  67       2.903 -34.039 -15.128  1.00  0.61           H  
ATOM   1098 1HD  ARG A  67       0.798 -33.286 -14.204  1.00  0.61           H  
ATOM   1099 2HD  ARG A  67      -0.000 -34.760 -14.798  1.00  0.61           H  
ATOM   1100  HE  ARG A  67       2.117 -35.646 -13.255  1.00  0.61           H  
ATOM   1101 1HH1 ARG A  67      -0.719 -33.633 -12.751  1.00  0.61           H  
ATOM   1102 2HH1 ARG A  67      -0.882 -34.068 -11.064  1.00  0.61           H  
ATOM   1103 1HH2 ARG A  67       1.892 -36.203 -11.066  1.00  0.61           H  
ATOM   1104 2HH2 ARG A  67       0.594 -35.524 -10.111  1.00  0.61           H  
ATOM   1105  N   HIS A  68       1.881 -32.132 -19.502  1.00  0.61           N  
ATOM   1106  CA  HIS A  68       1.256 -31.646 -20.710  1.00  0.61           C  
ATOM   1107  C   HIS A  68       2.180 -31.595 -21.928  1.00  0.61           C  
ATOM   1108  O   HIS A  68       1.745 -31.186 -23.003  1.00  0.61           O  
ATOM   1109  CB  HIS A  68       0.696 -30.257 -20.489  1.00  0.61           C  
ATOM   1110  CG  HIS A  68      -0.519 -30.170 -19.607  1.00  0.61           C  
ATOM   1111  ND1 HIS A  68      -1.727 -30.747 -19.949  1.00  0.61           N  
ATOM   1112  CD2 HIS A  68      -0.730 -29.530 -18.434  1.00  0.61           C  
ATOM   1113  CE1 HIS A  68      -2.618 -30.480 -19.015  1.00  0.61           C  
ATOM   1114  NE2 HIS A  68      -2.042 -29.742 -18.085  1.00  0.61           N  
ATOM   1115  H   HIS A  68       2.278 -31.453 -18.852  1.00  0.61           H  
ATOM   1116  HA  HIS A  68       0.426 -32.301 -20.964  1.00  0.61           H  
ATOM   1117 1HB  HIS A  68       1.473 -29.646 -20.023  1.00  0.61           H  
ATOM   1118 2HB  HIS A  68       0.478 -29.825 -21.442  1.00  0.61           H  
ATOM   1119  HD1 HIS A  68      -1.920 -31.280 -20.774  1.00  0.61           H  
ATOM   1120  HD2 HIS A  68      -0.095 -28.927 -17.798  1.00  0.61           H  
ATOM   1121  HE1 HIS A  68      -3.638 -30.852 -19.102  1.00  0.61           H  
ATOM   1122  N   GLY A  69       3.447 -31.996 -21.782  1.00  0.60           N  
ATOM   1123  CA  GLY A  69       4.386 -31.971 -22.901  1.00  0.60           C  
ATOM   1124  C   GLY A  69       5.030 -30.610 -23.208  1.00  0.60           C  
ATOM   1125  O   GLY A  69       5.600 -30.430 -24.283  1.00  0.60           O  
ATOM   1126  H   GLY A  69       3.779 -32.353 -20.886  1.00  0.60           H  
ATOM   1127 1HA  GLY A  69       5.176 -32.695 -22.697  1.00  0.60           H  
ATOM   1128 2HA  GLY A  69       3.873 -32.324 -23.793  1.00  0.60           H  
ATOM   1129  N   LEU A  70       4.958 -29.649 -22.286  1.00  0.60           N  
ATOM   1130  CA  LEU A  70       5.532 -28.332 -22.550  1.00  0.60           C  
ATOM   1131  C   LEU A  70       6.961 -28.278 -22.031  1.00  0.60           C  
ATOM   1132  O   LEU A  70       7.222 -28.508 -20.850  1.00  0.60           O  
ATOM   1133  CB  LEU A  70       4.697 -27.227 -21.889  1.00  0.60           C  
ATOM   1134  CG  LEU A  70       3.394 -26.791 -22.663  1.00  0.60           C  
ATOM   1135  CD1 LEU A  70       2.422 -27.925 -22.696  1.00  0.60           C  
ATOM   1136  CD2 LEU A  70       2.737 -25.604 -21.984  1.00  0.60           C  
ATOM   1137  H   LEU A  70       4.527 -29.833 -21.385  1.00  0.60           H  
ATOM   1138  HA  LEU A  70       5.543 -28.162 -23.628  1.00  0.60           H  
ATOM   1139 1HB  LEU A  70       4.399 -27.570 -20.902  1.00  0.60           H  
ATOM   1140 2HB  LEU A  70       5.328 -26.353 -21.775  1.00  0.60           H  
ATOM   1141  HG  LEU A  70       3.656 -26.530 -23.687  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  70       1.524 -27.626 -23.236  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  70       2.864 -28.779 -23.192  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  70       2.168 -28.178 -21.687  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  70       1.839 -25.332 -22.543  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  70       2.461 -25.868 -20.964  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  70       3.424 -24.770 -21.971  1.00  0.60           H  
ATOM   1148  N   HIS A  71       7.894 -27.981 -22.918  1.00  0.60           N  
ATOM   1149  CA  HIS A  71       9.297 -27.944 -22.539  1.00  0.60           C  
ATOM   1150  C   HIS A  71       9.600 -26.667 -21.783  1.00  0.60           C  
ATOM   1151  O   HIS A  71       9.000 -25.624 -22.055  1.00  0.60           O  
ATOM   1152  CB  HIS A  71      10.181 -28.046 -23.782  1.00  0.60           C  
ATOM   1153  CG  HIS A  71      10.076 -29.369 -24.469  1.00  0.60           C  
ATOM   1154  ND1 HIS A  71      10.583 -30.536 -23.928  1.00  0.60           N  
ATOM   1155  CD2 HIS A  71       9.509 -29.714 -25.645  1.00  0.60           C  
ATOM   1156  CE1 HIS A  71      10.334 -31.540 -24.752  1.00  0.60           C  
ATOM   1157  NE2 HIS A  71       9.685 -31.066 -25.799  1.00  0.60           N  
ATOM   1158  H   HIS A  71       7.628 -27.791 -23.879  1.00  0.60           H  
ATOM   1159  HA  HIS A  71       9.525 -28.784 -21.884  1.00  0.60           H  
ATOM   1160 1HB  HIS A  71       9.899 -27.264 -24.496  1.00  0.60           H  
ATOM   1161 2HB  HIS A  71      11.220 -27.880 -23.505  1.00  0.60           H  
ATOM   1162  HD2 HIS A  71       9.004 -29.044 -26.345  1.00  0.60           H  
ATOM   1163  HE1 HIS A  71      10.615 -32.580 -24.593  1.00  0.60           H  
ATOM   1164  HE2 HIS A  71       9.361 -31.603 -26.595  1.00  0.60           H  
ATOM   1165  N   TYR A  72      10.565 -26.718 -20.872  1.00  0.61           N  
ATOM   1166  CA  TYR A  72      10.925 -25.495 -20.177  1.00  0.61           C  
ATOM   1167  C   TYR A  72      12.396 -25.423 -19.806  1.00  0.61           C  
ATOM   1168  O   TYR A  72      13.103 -26.433 -19.784  1.00  0.61           O  
ATOM   1169  CB  TYR A  72      10.099 -25.320 -18.897  1.00  0.61           C  
ATOM   1170  CG  TYR A  72      10.393 -26.330 -17.818  1.00  0.61           C  
ATOM   1171  CD1 TYR A  72      11.379 -26.038 -16.880  1.00  0.61           C  
ATOM   1172  CD2 TYR A  72       9.689 -27.525 -17.741  1.00  0.61           C  
ATOM   1173  CE1 TYR A  72      11.682 -26.937 -15.883  1.00  0.61           C  
ATOM   1174  CE2 TYR A  72       9.989 -28.424 -16.732  1.00  0.61           C  
ATOM   1175  CZ  TYR A  72      10.982 -28.139 -15.810  1.00  0.61           C  
ATOM   1176  OH  TYR A  72      11.283 -29.043 -14.813  1.00  0.61           O  
ATOM   1177  H   TYR A  72      11.035 -27.588 -20.664  1.00  0.61           H  
ATOM   1178  HA  TYR A  72      10.725 -24.666 -20.847  1.00  0.61           H  
ATOM   1179 1HB  TYR A  72      10.270 -24.327 -18.482  1.00  0.61           H  
ATOM   1180 2HB  TYR A  72       9.055 -25.383 -19.155  1.00  0.61           H  
ATOM   1181  HD1 TYR A  72      11.920 -25.095 -16.943  1.00  0.61           H  
ATOM   1182  HD2 TYR A  72       8.905 -27.757 -18.472  1.00  0.61           H  
ATOM   1183  HE1 TYR A  72      12.459 -26.705 -15.156  1.00  0.61           H  
ATOM   1184  HE2 TYR A  72       9.452 -29.353 -16.668  1.00  0.61           H  
ATOM   1185  HH  TYR A  72      11.987 -28.689 -14.264  1.00  0.61           H  
ATOM   1186  N   GLN A  73      12.825 -24.203 -19.497  1.00  0.63           N  
ATOM   1187  CA  GLN A  73      14.183 -23.909 -19.052  1.00  0.63           C  
ATOM   1188  C   GLN A  73      14.211 -22.896 -17.919  1.00  0.63           C  
ATOM   1189  O   GLN A  73      13.645 -21.811 -18.020  1.00  0.63           O  
ATOM   1190  CB  GLN A  73      15.013 -23.387 -20.232  1.00  0.63           C  
ATOM   1191  CG  GLN A  73      16.420 -22.889 -19.891  1.00  0.63           C  
ATOM   1192  CD  GLN A  73      17.387 -23.972 -19.426  1.00  0.63           C  
ATOM   1193  OE1 GLN A  73      17.642 -24.966 -20.123  1.00  0.63           O  
ATOM   1194  NE2 GLN A  73      17.946 -23.769 -18.232  1.00  0.63           N  
ATOM   1195  H   GLN A  73      12.146 -23.447 -19.586  1.00  0.63           H  
ATOM   1196  HA  GLN A  73      14.633 -24.831 -18.686  1.00  0.63           H  
ATOM   1197 1HB  GLN A  73      15.113 -24.179 -20.976  1.00  0.63           H  
ATOM   1198 2HB  GLN A  73      14.480 -22.561 -20.707  1.00  0.63           H  
ATOM   1199 1HG  GLN A  73      16.844 -22.424 -20.780  1.00  0.63           H  
ATOM   1200 2HG  GLN A  73      16.341 -22.148 -19.101  1.00  0.63           H  
ATOM   1201 1HE2 GLN A  73      18.596 -24.429 -17.860  1.00  0.63           H  
ATOM   1202 2HE2 GLN A  73      17.710 -22.919 -17.698  1.00  0.63           H  
ATOM   1203  N   GLU A  74      14.837 -23.245 -16.809  1.00  0.65           N  
ATOM   1204  CA  GLU A  74      14.935 -22.263 -15.736  1.00  0.65           C  
ATOM   1205  C   GLU A  74      15.812 -21.108 -16.218  1.00  0.65           C  
ATOM   1206  O   GLU A  74      16.898 -21.331 -16.769  1.00  0.65           O  
ATOM   1207  CB  GLU A  74      15.462 -22.914 -14.458  1.00  0.65           C  
ATOM   1208  CG  GLU A  74      15.465 -22.030 -13.220  1.00  0.65           C  
ATOM   1209  CD  GLU A  74      15.844 -22.817 -11.984  1.00  0.65           C  
ATOM   1210  OE1 GLU A  74      15.947 -24.014 -12.078  1.00  0.65           O  
ATOM   1211  OE2 GLU A  74      16.033 -22.224 -10.952  1.00  0.65           O  
ATOM   1212  H   GLU A  74      15.269 -24.156 -16.722  1.00  0.65           H  
ATOM   1213  HA  GLU A  74      13.950 -21.855 -15.529  1.00  0.65           H  
ATOM   1214 1HB  GLU A  74      14.876 -23.802 -14.237  1.00  0.65           H  
ATOM   1215 2HB  GLU A  74      16.488 -23.240 -14.624  1.00  0.65           H  
ATOM   1216 1HG  GLU A  74      16.179 -21.214 -13.357  1.00  0.65           H  
ATOM   1217 2HG  GLU A  74      14.474 -21.587 -13.087  1.00  0.65           H  
ATOM   1218  N   VAL A  75      15.344 -19.884 -16.003  1.00  0.68           N  
ATOM   1219  CA  VAL A  75      16.047 -18.675 -16.410  1.00  0.68           C  
ATOM   1220  C   VAL A  75      16.632 -17.992 -15.170  1.00  0.68           C  
ATOM   1221  O   VAL A  75      17.799 -17.606 -15.160  1.00  0.68           O  
ATOM   1222  CB  VAL A  75      15.075 -17.712 -17.136  1.00  0.68           C  
ATOM   1223  CG1 VAL A  75      15.783 -16.428 -17.534  1.00  0.68           C  
ATOM   1224  CG2 VAL A  75      14.463 -18.397 -18.337  1.00  0.68           C  
ATOM   1225  H   VAL A  75      14.448 -19.788 -15.550  1.00  0.68           H  
ATOM   1226  HA  VAL A  75      16.857 -18.945 -17.086  1.00  0.68           H  
ATOM   1227  HB  VAL A  75      14.288 -17.440 -16.442  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  75      15.071 -15.755 -18.009  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  75      16.199 -15.955 -16.674  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  75      16.584 -16.662 -18.231  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  75      13.757 -17.723 -18.822  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  75      15.246 -18.675 -19.043  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  75      13.943 -19.287 -18.008  1.00  0.68           H  
ATOM   1234  N   ILE A  76      15.796 -17.807 -14.141  1.00  0.72           N  
ATOM   1235  CA  ILE A  76      16.229 -17.165 -12.891  1.00  0.72           C  
ATOM   1236  C   ILE A  76      15.919 -18.044 -11.677  1.00  0.72           C  
ATOM   1237  O   ILE A  76      14.765 -18.399 -11.434  1.00  0.72           O  
ATOM   1238  CB  ILE A  76      15.594 -15.767 -12.688  1.00  0.72           C  
ATOM   1239  CG1 ILE A  76      15.958 -14.833 -13.799  1.00  0.72           C  
ATOM   1240  CG2 ILE A  76      15.983 -15.194 -11.416  1.00  0.72           C  
ATOM   1241  CD1 ILE A  76      15.239 -13.516 -13.724  1.00  0.72           C  
ATOM   1242  H   ILE A  76      14.846 -18.163 -14.233  1.00  0.72           H  
ATOM   1243  HA  ILE A  76      17.309 -17.029 -12.934  1.00  0.72           H  
ATOM   1244  HB  ILE A  76      14.540 -15.849 -12.668  1.00  0.72           H  
ATOM   1245 1HG1 ILE A  76      17.034 -14.655 -13.780  1.00  0.72           H  
ATOM   1246 2HG1 ILE A  76      15.695 -15.282 -14.719  1.00  0.72           H  
ATOM   1247 1HG2 ILE A  76      15.516 -14.232 -11.309  1.00  0.72           H  
ATOM   1248 2HG2 ILE A  76      15.645 -15.842 -10.655  1.00  0.72           H  
ATOM   1249 3HG2 ILE A  76      17.062 -15.080 -11.371  1.00  0.72           H  
ATOM   1250 1HD1 ILE A  76      15.541 -12.890 -14.562  1.00  0.72           H  
ATOM   1251 2HD1 ILE A  76      14.178 -13.679 -13.767  1.00  0.72           H  
ATOM   1252 3HD1 ILE A  76      15.489 -13.020 -12.789  1.00  0.72           H  
ATOM   1253  N   SER A  77      16.943 -18.356 -10.871  1.00  0.75           N  
ATOM   1254  CA  SER A  77      16.744 -19.207  -9.686  1.00  0.75           C  
ATOM   1255  C   SER A  77      16.325 -18.435  -8.428  1.00  0.75           C  
ATOM   1256  O   SER A  77      16.008 -19.031  -7.397  1.00  0.75           O  
ATOM   1257  CB  SER A  77      18.015 -19.960  -9.381  1.00  0.75           C  
ATOM   1258  OG  SER A  77      18.344 -20.831 -10.422  1.00  0.75           O  
ATOM   1259  H   SER A  77      17.873 -18.036 -11.104  1.00  0.75           H  
ATOM   1260  HA  SER A  77      15.960 -19.930  -9.920  1.00  0.75           H  
ATOM   1261 1HB  SER A  77      18.829 -19.256  -9.216  1.00  0.75           H  
ATOM   1262 2HB  SER A  77      17.880 -20.527  -8.462  1.00  0.75           H  
ATOM   1263  HG  SER A  77      17.526 -21.349 -10.604  1.00  0.75           H  
ATOM   1264  N   ASP A  78      16.383 -17.114  -8.518  1.00  0.79           N  
ATOM   1265  CA  ASP A  78      16.030 -16.184  -7.448  1.00  0.79           C  
ATOM   1266  C   ASP A  78      15.678 -14.809  -8.008  1.00  0.79           C  
ATOM   1267  O   ASP A  78      16.564 -13.991  -8.295  1.00  0.79           O  
ATOM   1268  CB  ASP A  78      17.179 -16.078  -6.430  1.00  0.79           C  
ATOM   1269  CG  ASP A  78      16.892 -15.162  -5.212  1.00  0.79           C  
ATOM   1270  OD1 ASP A  78      15.882 -14.489  -5.203  1.00  0.79           O  
ATOM   1271  OD2 ASP A  78      17.714 -15.099  -4.336  1.00  0.79           O  
ATOM   1272  H   ASP A  78      16.670 -16.732  -9.402  1.00  0.79           H  
ATOM   1273  HA  ASP A  78      15.145 -16.572  -6.935  1.00  0.79           H  
ATOM   1274 1HB  ASP A  78      17.414 -17.075  -6.054  1.00  0.79           H  
ATOM   1275 2HB  ASP A  78      18.070 -15.707  -6.935  1.00  0.79           H  
ATOM   1276  N   VAL A  79      14.382 -14.547  -8.152  1.00  0.84           N  
ATOM   1277  CA  VAL A  79      13.938 -13.300  -8.758  1.00  0.84           C  
ATOM   1278  C   VAL A  79      14.324 -12.083  -7.948  1.00  0.84           C  
ATOM   1279  O   VAL A  79      14.793 -11.111  -8.525  1.00  0.84           O  
ATOM   1280  CB  VAL A  79      12.438 -13.303  -8.980  1.00  0.84           C  
ATOM   1281  CG1 VAL A  79      11.971 -11.950  -9.414  1.00  0.84           C  
ATOM   1282  CG2 VAL A  79      12.100 -14.284 -10.021  1.00  0.84           C  
ATOM   1283  H   VAL A  79      13.703 -15.263  -7.882  1.00  0.84           H  
ATOM   1284  HA  VAL A  79      14.406 -13.208  -9.729  1.00  0.84           H  
ATOM   1285  HB  VAL A  79      11.954 -13.553  -8.054  1.00  0.84           H  
ATOM   1286 1HG1 VAL A  79      10.894 -11.963  -9.557  1.00  0.84           H  
ATOM   1287 2HG1 VAL A  79      12.225 -11.239  -8.646  1.00  0.84           H  
ATOM   1288 3HG1 VAL A  79      12.458 -11.672 -10.347  1.00  0.84           H  
ATOM   1289 1HG2 VAL A  79      11.026 -14.297 -10.175  1.00  0.84           H  
ATOM   1290 2HG2 VAL A  79      12.607 -13.984 -10.930  1.00  0.84           H  
ATOM   1291 3HG2 VAL A  79      12.434 -15.268  -9.729  1.00  0.84           H  
ATOM   1292  N   GLU A  80      14.163 -12.122  -6.626  1.00  0.91           N  
ATOM   1293  CA  GLU A  80      14.540 -10.960  -5.819  1.00  0.91           C  
ATOM   1294  C   GLU A  80      16.048 -10.778  -5.903  1.00  0.91           C  
ATOM   1295  O   GLU A  80      16.555  -9.657  -6.028  1.00  0.91           O  
ATOM   1296  CB  GLU A  80      14.137 -11.143  -4.360  1.00  0.91           C  
ATOM   1297  CG  GLU A  80      14.391  -9.943  -3.439  1.00  0.91           C  
ATOM   1298  CD  GLU A  80      13.525  -8.732  -3.736  1.00  0.91           C  
ATOM   1299  OE1 GLU A  80      12.426  -8.895  -4.243  1.00  0.91           O  
ATOM   1300  OE2 GLU A  80      13.951  -7.643  -3.429  1.00  0.91           O  
ATOM   1301  H   GLU A  80      13.799 -12.960  -6.187  1.00  0.91           H  
ATOM   1302  HA  GLU A  80      14.051 -10.075  -6.221  1.00  0.91           H  
ATOM   1303 1HB  GLU A  80      13.091 -11.329  -4.326  1.00  0.91           H  
ATOM   1304 2HB  GLU A  80      14.644 -12.015  -3.944  1.00  0.91           H  
ATOM   1305 1HG  GLU A  80      14.209 -10.257  -2.409  1.00  0.91           H  
ATOM   1306 2HG  GLU A  80      15.441  -9.661  -3.522  1.00  0.91           H  
ATOM   1307  N   GLY A  81      16.770 -11.898  -5.896  1.00  1.03           N  
ATOM   1308  CA  GLY A  81      18.223 -11.895  -5.998  1.00  1.03           C  
ATOM   1309  C   GLY A  81      18.692 -11.197  -7.273  1.00  1.03           C  
ATOM   1310  O   GLY A  81      19.749 -10.570  -7.278  1.00  1.03           O  
ATOM   1311  H   GLY A  81      16.301 -12.801  -5.770  1.00  1.03           H  
ATOM   1312 1HA  GLY A  81      18.646 -11.400  -5.125  1.00  1.03           H  
ATOM   1313 2HA  GLY A  81      18.583 -12.923  -5.990  1.00  1.03           H  
ATOM   1314  N   THR A  82      17.893 -11.307  -8.343  1.00  1.21           N  
ATOM   1315  CA  THR A  82      18.159 -10.667  -9.630  1.00  1.21           C  
ATOM   1316  C   THR A  82      17.643  -9.218  -9.686  1.00  1.21           C  
ATOM   1317  O   THR A  82      18.326  -8.311 -10.181  1.00  1.21           O  
ATOM   1318  CB  THR A  82      17.518 -11.472 -10.762  1.00  1.21           C  
ATOM   1319  OG1 THR A  82      18.064 -12.794 -10.765  1.00  1.21           O  
ATOM   1320  CG2 THR A  82      17.785 -10.800 -12.068  1.00  1.21           C  
ATOM   1321  H   THR A  82      17.072 -11.907  -8.254  1.00  1.21           H  
ATOM   1322  HA  THR A  82      19.236 -10.647  -9.787  1.00  1.21           H  
ATOM   1323  HB  THR A  82      16.440 -11.537 -10.601  1.00  1.21           H  
ATOM   1324  HG1 THR A  82      17.775 -13.253  -9.952  1.00  1.21           H  
ATOM   1325 1HG2 THR A  82      17.335 -11.364 -12.878  1.00  1.21           H  
ATOM   1326 2HG2 THR A  82      17.359  -9.803 -12.037  1.00  1.21           H  
ATOM   1327 3HG2 THR A  82      18.851 -10.733 -12.221  1.00  1.21           H  
ATOM   1328  N   LEU A  83      16.424  -8.994  -9.210  1.00  1.51           N  
ATOM   1329  CA  LEU A  83      15.844  -7.670  -9.287  1.00  1.51           C  
ATOM   1330  C   LEU A  83      16.574  -6.668  -8.413  1.00  1.51           C  
ATOM   1331  O   LEU A  83      16.755  -5.522  -8.823  1.00  1.51           O  
ATOM   1332  CB  LEU A  83      14.371  -7.693  -8.881  1.00  1.51           C  
ATOM   1333  CG  LEU A  83      13.429  -8.420  -9.835  1.00  1.51           C  
ATOM   1334  CD1 LEU A  83      12.051  -8.446  -9.220  1.00  1.51           C  
ATOM   1335  CD2 LEU A  83      13.442  -7.744 -11.174  1.00  1.51           C  
ATOM   1336  H   LEU A  83      15.891  -9.756  -8.806  1.00  1.51           H  
ATOM   1337  HA  LEU A  83      15.910  -7.336 -10.319  1.00  1.51           H  
ATOM   1338 1HB  LEU A  83      14.295  -8.187  -7.909  1.00  1.51           H  
ATOM   1339 2HB  LEU A  83      14.021  -6.671  -8.776  1.00  1.51           H  
ATOM   1340  HG  LEU A  83      13.757  -9.442  -9.962  1.00  1.51           H  
ATOM   1341 1HD1 LEU A  83      11.361  -8.980  -9.874  1.00  1.51           H  
ATOM   1342 2HD1 LEU A  83      12.114  -8.951  -8.260  1.00  1.51           H  
ATOM   1343 3HD1 LEU A  83      11.696  -7.429  -9.073  1.00  1.51           H  
ATOM   1344 1HD2 LEU A  83      12.773  -8.272 -11.854  1.00  1.51           H  
ATOM   1345 2HD2 LEU A  83      13.116  -6.709 -11.069  1.00  1.51           H  
ATOM   1346 3HD2 LEU A  83      14.451  -7.773 -11.562  1.00  1.51           H  
ATOM   1347  N   ALA A  84      17.016  -7.073  -7.221  1.00  1.98           N  
ATOM   1348  CA  ALA A  84      17.689  -6.113  -6.370  1.00  1.98           C  
ATOM   1349  C   ALA A  84      18.876  -5.480  -7.136  1.00  1.98           C  
ATOM   1350  O   ALA A  84      18.887  -4.263  -7.241  1.00  1.98           O  
ATOM   1351  CB  ALA A  84      18.047  -6.743  -5.027  1.00  1.98           C  
ATOM   1352  H   ALA A  84      16.854  -8.027  -6.894  1.00  1.98           H  
ATOM   1353  HA  ALA A  84      16.994  -5.302  -6.156  1.00  1.98           H  
ATOM   1354 1HB  ALA A  84      18.511  -5.990  -4.388  1.00  1.98           H  
ATOM   1355 2HB  ALA A  84      17.122  -7.098  -4.560  1.00  1.98           H  
ATOM   1356 3HB  ALA A  84      18.696  -7.573  -5.106  1.00  1.98           H  
ATOM   1357  N   PRO A  85      19.821  -6.222  -7.771  1.00  2.68           N  
ATOM   1358  CA  PRO A  85      20.840  -5.687  -8.667  1.00  2.68           C  
ATOM   1359  C   PRO A  85      20.291  -4.770  -9.752  1.00  2.68           C  
ATOM   1360  O   PRO A  85      20.950  -3.809 -10.145  1.00  2.68           O  
ATOM   1361  CB  PRO A  85      21.408  -6.967  -9.276  1.00  2.68           C  
ATOM   1362  CG  PRO A  85      21.284  -7.970  -8.191  1.00  2.68           C  
ATOM   1363  CD  PRO A  85      20.013  -7.641  -7.480  1.00  2.68           C  
ATOM   1364  HA  PRO A  85      21.593  -5.159  -8.066  1.00  2.68           H  
ATOM   1365 1HB  PRO A  85      20.821  -7.247 -10.167  1.00  2.68           H  
ATOM   1366 2HB  PRO A  85      22.421  -6.819  -9.602  1.00  2.68           H  
ATOM   1367 1HG  PRO A  85      21.263  -8.980  -8.626  1.00  2.68           H  
ATOM   1368 2HG  PRO A  85      22.155  -7.931  -7.525  1.00  2.68           H  
ATOM   1369 1HD  PRO A  85      19.216  -8.242  -7.813  1.00  2.68           H  
ATOM   1370 2HD  PRO A  85      20.246  -7.800  -6.448  1.00  2.68           H  
ATOM   1371  N   TYR A  86      19.071  -5.022 -10.230  1.00  3.65           N  
ATOM   1372  CA  TYR A  86      18.513  -4.144 -11.253  1.00  3.65           C  
ATOM   1373  C   TYR A  86      18.037  -2.817 -10.650  1.00  3.65           C  
ATOM   1374  O   TYR A  86      17.886  -1.822 -11.366  1.00  3.65           O  
ATOM   1375  CB  TYR A  86      17.340  -4.798 -11.990  1.00  3.65           C  
ATOM   1376  CG  TYR A  86      17.697  -5.983 -12.858  1.00  3.65           C  
ATOM   1377  CD1 TYR A  86      16.688  -6.817 -13.307  1.00  3.65           C  
ATOM   1378  CD2 TYR A  86      19.014  -6.246 -13.197  1.00  3.65           C  
ATOM   1379  CE1 TYR A  86      16.979  -7.896 -14.104  1.00  3.65           C  
ATOM   1380  CE2 TYR A  86      19.311  -7.333 -13.998  1.00  3.65           C  
ATOM   1381  CZ  TYR A  86      18.292  -8.155 -14.455  1.00  3.65           C  
ATOM   1382  OH  TYR A  86      18.575  -9.229 -15.270  1.00  3.65           O  
ATOM   1383  H   TYR A  86      18.541  -5.842  -9.926  1.00  3.65           H  
ATOM   1384  HA  TYR A  86      19.295  -3.918 -11.975  1.00  3.65           H  
ATOM   1385 1HB  TYR A  86      16.594  -5.118 -11.270  1.00  3.65           H  
ATOM   1386 2HB  TYR A  86      16.864  -4.052 -12.622  1.00  3.65           H  
ATOM   1387  HD1 TYR A  86      15.661  -6.605 -13.035  1.00  3.65           H  
ATOM   1388  HD2 TYR A  86      19.811  -5.595 -12.837  1.00  3.65           H  
ATOM   1389  HE1 TYR A  86      16.176  -8.541 -14.460  1.00  3.65           H  
ATOM   1390  HE2 TYR A  86      20.345  -7.539 -14.273  1.00  3.65           H  
ATOM   1391  HH  TYR A  86      17.780  -9.753 -15.393  1.00  3.65           H  
ATOM   1392  N   ASN A  87      17.784  -2.818  -9.338  1.00  4.87           N  
ATOM   1393  CA  ASN A  87      17.282  -1.653  -8.626  1.00  4.87           C  
ATOM   1394  C   ASN A  87      18.394  -0.891  -7.883  1.00  4.87           C  
ATOM   1395  O   ASN A  87      18.286   0.318  -7.663  1.00  4.87           O  
ATOM   1396  CB  ASN A  87      16.212  -2.099  -7.645  1.00  4.87           C  
ATOM   1397  CG  ASN A  87      14.997  -2.696  -8.331  1.00  4.87           C  
ATOM   1398  OD1 ASN A  87      14.571  -2.240  -9.401  1.00  4.87           O  
ATOM   1399  ND2 ASN A  87      14.430  -3.712  -7.725  1.00  4.87           N  
ATOM   1400  H   ASN A  87      17.924  -3.677  -8.807  1.00  4.87           H  
ATOM   1401  HA  ASN A  87      16.845  -0.967  -9.351  1.00  4.87           H  
ATOM   1402 1HB  ASN A  87      16.636  -2.847  -6.972  1.00  4.87           H  
ATOM   1403 2HB  ASN A  87      15.899  -1.253  -7.037  1.00  4.87           H  
ATOM   1404 1HD2 ASN A  87      13.627  -4.149  -8.129  1.00  4.87           H  
ATOM   1405 2HD2 ASN A  87      14.801  -4.049  -6.860  1.00  4.87           H  
ATOM   1406  N   GLU A  88      19.461  -1.591  -7.499  1.00  6.26           N  
ATOM   1407  CA  GLU A  88      20.548  -0.969  -6.750  1.00  6.26           C  
ATOM   1408  C   GLU A  88      21.383  -0.038  -7.633  1.00  6.26           C  
ATOM   1409  O   GLU A  88      21.541  -0.298  -8.820  1.00  6.26           O  
ATOM   1410  CB  GLU A  88      21.468  -2.028  -6.111  1.00  6.26           C  
ATOM   1411  CG  GLU A  88      20.851  -2.798  -4.943  1.00  6.26           C  
ATOM   1412  CD  GLU A  88      21.820  -3.749  -4.290  1.00  6.26           C  
ATOM   1413  OE1 GLU A  88      22.911  -3.315  -3.958  1.00  6.26           O  
ATOM   1414  OE2 GLU A  88      21.483  -4.896  -4.103  1.00  6.26           O  
ATOM   1415  H   GLU A  88      19.485  -2.589  -7.694  1.00  6.26           H  
ATOM   1416  HA  GLU A  88      20.078  -0.405  -5.951  1.00  6.26           H  
ATOM   1417 1HB  GLU A  88      21.732  -2.766  -6.873  1.00  6.26           H  
ATOM   1418 2HB  GLU A  88      22.397  -1.572  -5.774  1.00  6.26           H  
ATOM   1419 1HG  GLU A  88      20.516  -2.078  -4.198  1.00  6.26           H  
ATOM   1420 2HG  GLU A  88      19.987  -3.343  -5.280  1.00  6.26           H  
ATOM   1421  N   PRO A  89      21.935   1.063  -7.075  1.00  7.70           N  
ATOM   1422  CA  PRO A  89      22.834   2.001  -7.738  1.00  7.70           C  
ATOM   1423  C   PRO A  89      24.223   1.414  -8.010  1.00  7.70           C  
ATOM   1424  O   PRO A  89      25.003   1.976  -8.781  1.00  7.70           O  
ATOM   1425  CB  PRO A  89      22.919   3.151  -6.724  1.00  7.70           C  
ATOM   1426  CG  PRO A  89      22.629   2.513  -5.385  1.00  7.70           C  
ATOM   1427  CD  PRO A  89      21.622   1.425  -5.673  1.00  7.70           C  
ATOM   1428  HA  PRO A  89      22.372   2.338  -8.674  1.00  7.70           H  
ATOM   1429 1HB  PRO A  89      23.917   3.609  -6.766  1.00  7.70           H  
ATOM   1430 2HB  PRO A  89      22.194   3.935  -6.990  1.00  7.70           H  
ATOM   1431 1HG  PRO A  89      23.561   2.121  -4.950  1.00  7.70           H  
ATOM   1432 2HG  PRO A  89      22.247   3.269  -4.681  1.00  7.70           H  
ATOM   1433 1HD  PRO A  89      21.813   0.596  -4.980  1.00  7.70           H  
ATOM   1434 2HD  PRO A  89      20.594   1.818  -5.594  1.00  7.70           H  
ATOM   1435  N   ARG A  90      24.547   0.307  -7.354  1.00  9.04           N  
ATOM   1436  CA  ARG A  90      25.852  -0.307  -7.511  1.00  9.04           C  
ATOM   1437  C   ARG A  90      25.852  -1.229  -8.711  1.00  9.04           C  
ATOM   1438  O   ARG A  90      24.848  -1.880  -8.981  1.00  9.04           O  
ATOM   1439  CB  ARG A  90      26.215  -1.139  -6.292  1.00  9.04           C  
ATOM   1440  CG  ARG A  90      26.343  -0.399  -4.987  1.00  9.04           C  
ATOM   1441  CD  ARG A  90      26.799  -1.319  -3.889  1.00  9.04           C  
ATOM   1442  NE  ARG A  90      25.835  -2.388  -3.564  1.00  9.04           N  
ATOM   1443  CZ  ARG A  90      26.125  -3.453  -2.791  1.00  9.04           C  
ATOM   1444  NH1 ARG A  90      27.328  -3.597  -2.269  1.00  9.04           N  
ATOM   1445  NH2 ARG A  90      25.188  -4.347  -2.567  1.00  9.04           N  
ATOM   1446  H   ARG A  90      23.879  -0.127  -6.735  1.00  9.04           H  
ATOM   1447  HA  ARG A  90      26.598   0.476  -7.659  1.00  9.04           H  
ATOM   1448 1HB  ARG A  90      25.443  -1.874  -6.137  1.00  9.04           H  
ATOM   1449 2HB  ARG A  90      27.146  -1.678  -6.476  1.00  9.04           H  
ATOM   1450 1HG  ARG A  90      27.066   0.410  -5.090  1.00  9.04           H  
ATOM   1451 2HG  ARG A  90      25.371   0.012  -4.709  1.00  9.04           H  
ATOM   1452 1HD  ARG A  90      27.732  -1.793  -4.194  1.00  9.04           H  
ATOM   1453 2HD  ARG A  90      26.973  -0.736  -2.986  1.00  9.04           H  
ATOM   1454  HE  ARG A  90      24.867  -2.349  -3.930  1.00  9.04           H  
ATOM   1455 1HH1 ARG A  90      28.042  -2.905  -2.448  1.00  9.04           H  
ATOM   1456 2HH1 ARG A  90      27.535  -4.398  -1.691  1.00  9.04           H  
ATOM   1457 1HH2 ARG A  90      24.259  -4.201  -2.994  1.00  9.04           H  
ATOM   1458 2HH2 ARG A  90      25.372  -5.154  -1.995  1.00  9.04           H  
ATOM   1459  N   THR A  91      26.987  -1.328  -9.396  1.00 10.22           N  
ATOM   1460  CA  THR A  91      27.118  -2.272 -10.503  1.00 10.22           C  
ATOM   1461  C   THR A  91      28.184  -3.328 -10.201  1.00 10.22           C  
ATOM   1462  O   THR A  91      28.256  -4.383 -10.843  1.00 10.22           O  
ATOM   1463  CB  THR A  91      27.436  -1.526 -11.809  1.00 10.22           C  
ATOM   1464  OG1 THR A  91      28.685  -0.828 -11.680  1.00 10.22           O  
ATOM   1465  CG2 THR A  91      26.326  -0.517 -12.102  1.00 10.22           C  
ATOM   1466  H   THR A  91      27.761  -0.731  -9.152  1.00 10.22           H  
ATOM   1467  HA  THR A  91      26.167  -2.787 -10.638  1.00 10.22           H  
ATOM   1468  HB  THR A  91      27.505  -2.238 -12.630  1.00 10.22           H  
ATOM   1469  HG1 THR A  91      29.410  -1.459 -11.722  1.00 10.22           H  
ATOM   1470 1HG2 THR A  91      26.547   0.011 -13.027  1.00 10.22           H  
ATOM   1471 2HG2 THR A  91      25.375  -1.043 -12.200  1.00 10.22           H  
ATOM   1472 3HG2 THR A  91      26.255   0.203 -11.285  1.00 10.22           H  
ATOM   1473  N   ARG A  92      29.026  -3.041  -9.218  1.00 11.23           N  
ATOM   1474  CA  ARG A  92      30.104  -3.952  -8.892  1.00 11.23           C  
ATOM   1475  C   ARG A  92      29.516  -5.157  -8.191  1.00 11.23           C  
ATOM   1476  O   ARG A  92      28.753  -5.014  -7.237  1.00 11.23           O  
ATOM   1477  CB  ARG A  92      31.137  -3.277  -8.002  1.00 11.23           C  
ATOM   1478  CG  ARG A  92      32.364  -4.120  -7.682  1.00 11.23           C  
ATOM   1479  CD  ARG A  92      33.369  -3.350  -6.893  1.00 11.23           C  
ATOM   1480  NE  ARG A  92      34.548  -4.145  -6.581  1.00 11.23           N  
ATOM   1481  CZ  ARG A  92      35.619  -3.693  -5.895  1.00 11.23           C  
ATOM   1482  NH1 ARG A  92      35.646  -2.454  -5.455  1.00 11.23           N  
ATOM   1483  NH2 ARG A  92      36.643  -4.497  -5.665  1.00 11.23           N  
ATOM   1484  H   ARG A  92      28.923  -2.184  -8.706  1.00 11.23           H  
ATOM   1485  HA  ARG A  92      30.589  -4.276  -9.812  1.00 11.23           H  
ATOM   1486 1HB  ARG A  92      31.481  -2.360  -8.476  1.00 11.23           H  
ATOM   1487 2HB  ARG A  92      30.673  -3.002  -7.054  1.00 11.23           H  
ATOM   1488 1HG  ARG A  92      32.063  -4.990  -7.095  1.00 11.23           H  
ATOM   1489 2HG  ARG A  92      32.831  -4.452  -8.609  1.00 11.23           H  
ATOM   1490 1HD  ARG A  92      33.687  -2.479  -7.465  1.00 11.23           H  
ATOM   1491 2HD  ARG A  92      32.920  -3.024  -5.956  1.00 11.23           H  
ATOM   1492  HE  ARG A  92      34.567  -5.104  -6.903  1.00 11.23           H  
ATOM   1493 1HH1 ARG A  92      34.864  -1.838  -5.631  1.00 11.23           H  
ATOM   1494 2HH1 ARG A  92      36.447  -2.117  -4.942  1.00 11.23           H  
ATOM   1495 1HH2 ARG A  92      36.624  -5.449  -6.003  1.00 11.23           H  
ATOM   1496 2HH2 ARG A  92      37.444  -4.159  -5.152  1.00 11.23           H  
ATOM   1497  N   GLY A  93      29.847  -6.344  -8.685  1.00 12.13           N  
ATOM   1498  CA  GLY A  93      29.334  -7.573  -8.100  1.00 12.13           C  
ATOM   1499  C   GLY A  93      27.921  -7.928  -8.577  1.00 12.13           C  
ATOM   1500  O   GLY A  93      27.350  -8.916  -8.121  1.00 12.13           O  
ATOM   1501  H   GLY A  93      30.467  -6.394  -9.481  1.00 12.13           H  
ATOM   1502 1HA  GLY A  93      30.012  -8.392  -8.336  1.00 12.13           H  
ATOM   1503 2HA  GLY A  93      29.329  -7.473  -7.016  1.00 12.13           H  
ATOM   1504  N   MET A  94      27.364  -7.158  -9.517  1.00 12.94           N  
ATOM   1505  CA  MET A  94      25.996  -7.414  -9.964  1.00 12.94           C  
ATOM   1506  C   MET A  94      25.877  -8.326 -11.185  1.00 12.94           C  
ATOM   1507  O   MET A  94      24.799  -8.455 -11.767  1.00 12.94           O  
ATOM   1508  CB  MET A  94      25.302  -6.097 -10.233  1.00 12.94           C  
ATOM   1509  CG  MET A  94      25.269  -5.192  -9.030  1.00 12.94           C  
ATOM   1510  SD  MET A  94      24.476  -5.910  -7.623  1.00 12.94           S  
ATOM   1511  CE  MET A  94      24.703  -4.598  -6.472  1.00 12.94           C  
ATOM   1512  H   MET A  94      27.856  -6.343  -9.892  1.00 12.94           H  
ATOM   1513  HA  MET A  94      25.468  -7.907  -9.149  1.00 12.94           H  
ATOM   1514 1HB  MET A  94      25.843  -5.565 -11.015  1.00 12.94           H  
ATOM   1515 2HB  MET A  94      24.302  -6.260 -10.596  1.00 12.94           H  
ATOM   1516 1HG  MET A  94      26.280  -4.915  -8.744  1.00 12.94           H  
ATOM   1517 2HG  MET A  94      24.724  -4.293  -9.292  1.00 12.94           H  
ATOM   1518 1HE  MET A  94      24.266  -4.876  -5.517  1.00 12.94           H  
ATOM   1519 2HE  MET A  94      25.771  -4.403  -6.347  1.00 12.94           H  
ATOM   1520 3HE  MET A  94      24.205  -3.704  -6.852  1.00 12.94           H  
ATOM   1521  N   SER A  95      26.983  -8.929 -11.598  1.00 13.62           N  
ATOM   1522  CA  SER A  95      26.974  -9.834 -12.739  1.00 13.62           C  
ATOM   1523  C   SER A  95      26.065 -11.024 -12.452  1.00 13.62           C  
ATOM   1524  O   SER A  95      26.056 -11.549 -11.338  1.00 13.62           O  
ATOM   1525  CB  SER A  95      28.378 -10.315 -13.042  1.00 13.62           C  
ATOM   1526  OG  SER A  95      28.379 -11.230 -14.103  1.00 13.62           O  
ATOM   1527  H   SER A  95      27.837  -8.774 -11.086  1.00 13.62           H  
ATOM   1528  HA  SER A  95      26.582  -9.302 -13.607  1.00 13.62           H  
ATOM   1529 1HB  SER A  95      29.013  -9.466 -13.289  1.00 13.62           H  
ATOM   1530 2HB  SER A  95      28.793 -10.789 -12.154  1.00 13.62           H  
ATOM   1531  HG  SER A  95      27.692 -11.883 -13.898  1.00 13.62           H  
ATOM   1532  N   LEU A  96      25.321 -11.458 -13.457  1.00 14.14           N  
ATOM   1533  CA  LEU A  96      24.437 -12.606 -13.307  1.00 14.14           C  
ATOM   1534  C   LEU A  96      25.059 -13.834 -13.957  1.00 14.14           C  
ATOM   1535  O   LEU A  96      25.840 -13.705 -14.900  1.00 14.14           O  
ATOM   1536  CB  LEU A  96      23.074 -12.287 -13.921  1.00 14.14           C  
ATOM   1537  CG  LEU A  96      22.371 -11.040 -13.328  1.00 14.14           C  
ATOM   1538  CD1 LEU A  96      21.094 -10.797 -14.072  1.00 14.14           C  
ATOM   1539  CD2 LEU A  96      22.100 -11.244 -11.836  1.00 14.14           C  
ATOM   1540  H   LEU A  96      25.365 -10.974 -14.343  1.00 14.14           H  
ATOM   1541  HA  LEU A  96      24.301 -12.810 -12.246  1.00 14.14           H  
ATOM   1542 1HB  LEU A  96      23.199 -12.126 -14.991  1.00 14.14           H  
ATOM   1543 2HB  LEU A  96      22.416 -13.146 -13.777  1.00 14.14           H  
ATOM   1544  HG  LEU A  96      23.012 -10.163 -13.455  1.00 14.14           H  
ATOM   1545 1HD1 LEU A  96      20.616  -9.919 -13.663  1.00 14.14           H  
ATOM   1546 2HD1 LEU A  96      21.307 -10.637 -15.129  1.00 14.14           H  
ATOM   1547 3HD1 LEU A  96      20.435 -11.657 -13.963  1.00 14.14           H  
ATOM   1548 1HD2 LEU A  96      21.607 -10.355 -11.431  1.00 14.14           H  
ATOM   1549 2HD2 LEU A  96      21.452 -12.111 -11.694  1.00 14.14           H  
ATOM   1550 3HD2 LEU A  96      23.045 -11.405 -11.311  1.00 14.14           H  
ATOM   1551  N   ASP A  97      24.713 -15.019 -13.458  1.00 14.48           N  
ATOM   1552  CA  ASP A  97      25.217 -16.281 -14.008  1.00 14.48           C  
ATOM   1553  C   ASP A  97      24.200 -17.038 -14.875  1.00 14.48           C  
ATOM   1554  O   ASP A  97      24.288 -18.266 -15.013  1.00 14.48           O  
ATOM   1555  CB  ASP A  97      25.738 -17.181 -12.879  1.00 14.48           C  
ATOM   1556  CG  ASP A  97      24.682 -17.557 -11.839  1.00 14.48           C  
ATOM   1557  OD1 ASP A  97      23.643 -16.937 -11.817  1.00 14.48           O  
ATOM   1558  OD2 ASP A  97      24.925 -18.474 -11.082  1.00 14.48           O  
ATOM   1559  H   ASP A  97      24.079 -15.051 -12.673  1.00 14.48           H  
ATOM   1560  HA  ASP A  97      26.069 -16.046 -14.647  1.00 14.48           H  
ATOM   1561 1HB  ASP A  97      26.139 -18.098 -13.310  1.00 14.48           H  
ATOM   1562 2HB  ASP A  97      26.561 -16.678 -12.369  1.00 14.48           H  
ATOM   1563  N   ARG A  98      23.234 -16.307 -15.429  1.00 14.65           N  
ATOM   1564  CA  ARG A  98      22.200 -16.879 -16.284  1.00 14.65           C  
ATOM   1565  C   ARG A  98      21.929 -15.970 -17.478  1.00 14.65           C  
ATOM   1566  O   ARG A  98      22.161 -16.357 -18.624  1.00 14.65           O  
ATOM   1567  OXT ARG A  98      21.687 -14.781 -17.277  1.00 14.65           O  
ATOM   1568  CB  ARG A  98      20.897 -17.097 -15.518  1.00 14.65           C  
ATOM   1569  CG  ARG A  98      20.931 -18.144 -14.382  1.00 14.65           C  
ATOM   1570  CD  ARG A  98      21.055 -19.534 -14.912  1.00 14.65           C  
ATOM   1571  NE  ARG A  98      21.001 -20.537 -13.852  1.00 14.65           N  
ATOM   1572  CZ  ARG A  98      22.052 -20.939 -13.103  1.00 14.65           C  
ATOM   1573  NH1 ARG A  98      23.251 -20.422 -13.283  1.00 14.65           N  
ATOM   1574  NH2 ARG A  98      21.872 -21.868 -12.174  1.00 14.65           N  
ATOM   1575  H   ARG A  98      23.237 -15.313 -15.255  1.00 14.65           H  
ATOM   1576  HA  ARG A  98      22.548 -17.844 -16.655  1.00 14.65           H  
ATOM   1577 1HB  ARG A  98      20.568 -16.157 -15.080  1.00 14.65           H  
ATOM   1578 2HB  ARG A  98      20.122 -17.414 -16.218  1.00 14.65           H  
ATOM   1579 1HG  ARG A  98      21.769 -17.953 -13.710  1.00 14.65           H  
ATOM   1580 2HG  ARG A  98      20.001 -18.085 -13.817  1.00 14.65           H  
ATOM   1581 1HD  ARG A  98      20.231 -19.725 -15.604  1.00 14.65           H  
ATOM   1582 2HD  ARG A  98      22.004 -19.639 -15.435  1.00 14.65           H  
ATOM   1583  HE  ARG A  98      20.104 -20.966 -13.665  1.00 14.65           H  
ATOM   1584 1HH1 ARG A  98      23.420 -19.696 -13.997  1.00 14.65           H  
ATOM   1585 2HH1 ARG A  98      24.024 -20.724 -12.705  1.00 14.65           H  
ATOM   1586 1HH2 ARG A  98      20.955 -22.276 -12.034  1.00 14.65           H  
ATOM   1587 2HH2 ARG A  98      22.651 -22.169 -11.608  1.00 14.65           H  
ENDMDL

REMARK ID 147404 DOMAINID 143635 MODEL 2 2021-11-06_00000048_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.833   2.637   2.049  1.00  9.27           N  
ATOM      2  CA  GLY A   1       1.305   1.389   1.455  1.00  9.27           C  
ATOM      3  C   GLY A   1       2.038   1.627   0.131  1.00  9.27           C  
ATOM      4  O   GLY A   1       1.412   1.594  -0.926  1.00  9.27           O  
ATOM      5  H   GLY A   1      -0.151   2.860   2.007  1.00  9.27           H  
ATOM      6 1HA  GLY A   1       1.941   0.855   2.158  1.00  9.27           H  
ATOM      7 2HA  GLY A   1       0.447   0.742   1.272  1.00  9.27           H  
ATOM      8  N   PRO A   2       3.351   1.916   0.163  1.00  7.44           N  
ATOM      9  CA  PRO A   2       4.214   2.122  -0.989  1.00  7.44           C  
ATOM     10  C   PRO A   2       4.228   0.902  -1.891  1.00  7.44           C  
ATOM     11  O   PRO A   2       4.175  -0.238  -1.418  1.00  7.44           O  
ATOM     12  CB  PRO A   2       5.591   2.339  -0.346  1.00  7.44           C  
ATOM     13  CG  PRO A   2       5.289   2.841   1.048  1.00  7.44           C  
ATOM     14  CD  PRO A   2       4.035   2.101   1.460  1.00  7.44           C  
ATOM     15  HA  PRO A   2       3.881   3.013  -1.541  1.00  7.44           H  
ATOM     16 1HB  PRO A   2       6.152   1.394  -0.345  1.00  7.44           H  
ATOM     17 2HB  PRO A   2       6.175   3.054  -0.943  1.00  7.44           H  
ATOM     18 1HG  PRO A   2       6.140   2.640   1.716  1.00  7.44           H  
ATOM     19 2HG  PRO A   2       5.147   3.931   1.034  1.00  7.44           H  
ATOM     20 1HD  PRO A   2       4.291   1.130   1.909  1.00  7.44           H  
ATOM     21 2HD  PRO A   2       3.460   2.739   2.140  1.00  7.44           H  
ATOM     22  N   MET A   3       4.360   1.119  -3.192  1.00  5.50           N  
ATOM     23  CA  MET A   3       4.399  -0.006  -4.122  1.00  5.50           C  
ATOM     24  C   MET A   3       5.764  -0.677  -4.107  1.00  5.50           C  
ATOM     25  O   MET A   3       6.601  -0.449  -4.987  1.00  5.50           O  
ATOM     26  CB  MET A   3       4.046   0.463  -5.527  1.00  5.50           C  
ATOM     27  CG  MET A   3       2.624   0.987  -5.659  1.00  5.50           C  
ATOM     28  SD  MET A   3       1.381  -0.290  -5.355  1.00  5.50           S  
ATOM     29  CE  MET A   3       0.933   0.032  -3.649  1.00  5.50           C  
ATOM     30  H   MET A   3       4.406   2.064  -3.544  1.00  5.50           H  
ATOM     31  HA  MET A   3       3.663  -0.745  -3.803  1.00  5.50           H  
ATOM     32 1HB  MET A   3       4.728   1.255  -5.830  1.00  5.50           H  
ATOM     33 2HB  MET A   3       4.168  -0.364  -6.227  1.00  5.50           H  
ATOM     34 1HG  MET A   3       2.468   1.795  -4.944  1.00  5.50           H  
ATOM     35 2HG  MET A   3       2.473   1.384  -6.663  1.00  5.50           H  
ATOM     36 1HE  MET A   3       0.169  -0.676  -3.332  1.00  5.50           H  
ATOM     37 2HE  MET A   3       1.806  -0.082  -3.015  1.00  5.50           H  
ATOM     38 3HE  MET A   3       0.547   1.047  -3.552  1.00  5.50           H  
ATOM     39  N   ARG A   4       5.981  -1.482  -3.076  1.00  3.81           N  
ATOM     40  CA  ARG A   4       7.256  -2.145  -2.836  1.00  3.81           C  
ATOM     41  C   ARG A   4       7.078  -3.605  -2.438  1.00  3.81           C  
ATOM     42  O   ARG A   4       6.056  -3.988  -1.868  1.00  3.81           O  
ATOM     43  CB  ARG A   4       8.030  -1.426  -1.737  1.00  3.81           C  
ATOM     44  CG  ARG A   4       8.438   0.014  -2.058  1.00  3.81           C  
ATOM     45  CD  ARG A   4       9.489   0.057  -3.114  1.00  3.81           C  
ATOM     46  NE  ARG A   4       9.957   1.407  -3.367  1.00  3.81           N  
ATOM     47  CZ  ARG A   4       9.402   2.273  -4.245  1.00  3.81           C  
ATOM     48  NH1 ARG A   4       8.351   1.935  -4.971  1.00  3.81           N  
ATOM     49  NH2 ARG A   4       9.926   3.482  -4.381  1.00  3.81           N  
ATOM     50  H   ARG A   4       5.222  -1.567  -2.401  1.00  3.81           H  
ATOM     51  HA  ARG A   4       7.841  -2.108  -3.754  1.00  3.81           H  
ATOM     52 1HB  ARG A   4       7.418  -1.394  -0.835  1.00  3.81           H  
ATOM     53 2HB  ARG A   4       8.933  -1.987  -1.501  1.00  3.81           H  
ATOM     54 1HG  ARG A   4       7.581   0.588  -2.395  1.00  3.81           H  
ATOM     55 2HG  ARG A   4       8.843   0.478  -1.160  1.00  3.81           H  
ATOM     56 1HD  ARG A   4      10.341  -0.547  -2.803  1.00  3.81           H  
ATOM     57 2HD  ARG A   4       9.084  -0.341  -4.043  1.00  3.81           H  
ATOM     58  HE  ARG A   4      10.759   1.726  -2.843  1.00  3.81           H  
ATOM     59 1HH1 ARG A   4       7.918   1.002  -4.894  1.00  3.81           H  
ATOM     60 2HH1 ARG A   4       7.959   2.598  -5.620  1.00  3.81           H  
ATOM     61 1HH2 ARG A   4      10.731   3.750  -3.831  1.00  3.81           H  
ATOM     62 2HH2 ARG A   4       9.521   4.136  -5.034  1.00  3.81           H  
ATOM     63  N   ARG A   5       8.094  -4.413  -2.729  1.00  2.57           N  
ATOM     64  CA  ARG A   5       8.114  -5.821  -2.344  1.00  2.57           C  
ATOM     65  C   ARG A   5       9.513  -6.261  -1.958  1.00  2.57           C  
ATOM     66  O   ARG A   5      10.476  -5.969  -2.668  1.00  2.57           O  
ATOM     67  CB  ARG A   5       7.627  -6.710  -3.482  1.00  2.57           C  
ATOM     68  CG  ARG A   5       7.576  -8.210  -3.156  1.00  2.57           C  
ATOM     69  CD  ARG A   5       6.987  -9.002  -4.266  1.00  2.57           C  
ATOM     70  NE  ARG A   5       6.947 -10.431  -3.967  1.00  2.57           N  
ATOM     71  CZ  ARG A   5       6.574 -11.386  -4.847  1.00  2.57           C  
ATOM     72  NH1 ARG A   5       6.232 -11.049  -6.074  1.00  2.57           N  
ATOM     73  NH2 ARG A   5       6.546 -12.659  -4.488  1.00  2.57           N  
ATOM     74  H   ARG A   5       8.890  -4.038  -3.221  1.00  2.57           H  
ATOM     75  HA  ARG A   5       7.458  -5.958  -1.484  1.00  2.57           H  
ATOM     76 1HB  ARG A   5       6.626  -6.402  -3.783  1.00  2.57           H  
ATOM     77 2HB  ARG A   5       8.283  -6.590  -4.344  1.00  2.57           H  
ATOM     78 1HG  ARG A   5       8.591  -8.580  -2.993  1.00  2.57           H  
ATOM     79 2HG  ARG A   5       6.985  -8.374  -2.256  1.00  2.57           H  
ATOM     80 1HD  ARG A   5       5.968  -8.665  -4.445  1.00  2.57           H  
ATOM     81 2HD  ARG A   5       7.573  -8.859  -5.164  1.00  2.57           H  
ATOM     82  HE  ARG A   5       7.210 -10.724  -3.033  1.00  2.57           H  
ATOM     83 1HH1 ARG A   5       6.256 -10.080  -6.359  1.00  2.57           H  
ATOM     84 2HH1 ARG A   5       5.952 -11.761  -6.738  1.00  2.57           H  
ATOM     85 1HH2 ARG A   5       6.810 -12.947  -3.543  1.00  2.57           H  
ATOM     86 2HH2 ARG A   5       6.267 -13.360  -5.157  1.00  2.57           H  
ATOM     87  N   SER A   6       9.613  -6.974  -0.842  1.00  1.75           N  
ATOM     88  CA  SER A   6      10.883  -7.537  -0.409  1.00  1.75           C  
ATOM     89  C   SER A   6      10.892  -9.008  -0.772  1.00  1.75           C  
ATOM     90  O   SER A   6       9.837  -9.645  -0.806  1.00  1.75           O  
ATOM     91  CB  SER A   6      11.076  -7.359   1.082  1.00  1.75           C  
ATOM     92  OG  SER A   6      11.150  -6.002   1.420  1.00  1.75           O  
ATOM     93  H   SER A   6       8.784  -7.148  -0.293  1.00  1.75           H  
ATOM     94  HA  SER A   6      11.704  -7.045  -0.937  1.00  1.75           H  
ATOM     95 1HB  SER A   6      10.253  -7.829   1.617  1.00  1.75           H  
ATOM     96 2HB  SER A   6      11.996  -7.861   1.385  1.00  1.75           H  
ATOM     97  HG  SER A   6      11.885  -5.642   0.907  1.00  1.75           H  
ATOM     98  N   TYR A   7      12.074  -9.548  -1.016  1.00  1.25           N  
ATOM     99  CA  TYR A   7      12.223 -10.948  -1.378  1.00  1.25           C  
ATOM    100  C   TYR A   7      13.061 -11.733  -0.386  1.00  1.25           C  
ATOM    101  O   TYR A   7      13.712 -12.716  -0.751  1.00  1.25           O  
ATOM    102  CB  TYR A   7      12.822 -11.019  -2.762  1.00  1.25           C  
ATOM    103  CG  TYR A   7      11.938 -10.466  -3.817  1.00  1.25           C  
ATOM    104  CD1 TYR A   7      12.032  -9.134  -4.145  1.00  1.25           C  
ATOM    105  CD2 TYR A   7      11.057 -11.292  -4.489  1.00  1.25           C  
ATOM    106  CE1 TYR A   7      11.250  -8.611  -5.141  1.00  1.25           C  
ATOM    107  CE2 TYR A   7      10.273 -10.773  -5.496  1.00  1.25           C  
ATOM    108  CZ  TYR A   7      10.373  -9.430  -5.822  1.00  1.25           C  
ATOM    109  OH  TYR A   7       9.607  -8.895  -6.834  1.00  1.25           O  
ATOM    110  H   TYR A   7      12.915  -8.960  -0.973  1.00  1.25           H  
ATOM    111  HA  TYR A   7      11.234 -11.402  -1.403  1.00  1.25           H  
ATOM    112 1HB  TYR A   7      13.768 -10.470  -2.778  1.00  1.25           H  
ATOM    113 2HB  TYR A   7      13.030 -12.046  -3.007  1.00  1.25           H  
ATOM    114  HD1 TYR A   7      12.734  -8.489  -3.607  1.00  1.25           H  
ATOM    115  HD2 TYR A   7      10.992 -12.348  -4.232  1.00  1.25           H  
ATOM    116  HE1 TYR A   7      11.330  -7.554  -5.394  1.00  1.25           H  
ATOM    117  HE2 TYR A   7       9.580 -11.420  -6.038  1.00  1.25           H  
ATOM    118  HH  TYR A   7       9.799  -7.957  -6.916  1.00  1.25           H  
ATOM    119  N   GLU A   8      13.095 -11.284   0.856  1.00  0.96           N  
ATOM    120  CA  GLU A   8      13.908 -11.979   1.837  1.00  0.96           C  
ATOM    121  C   GLU A   8      13.497 -13.444   1.936  1.00  0.96           C  
ATOM    122  O   GLU A   8      12.316 -13.767   2.073  1.00  0.96           O  
ATOM    123  CB  GLU A   8      13.800 -11.298   3.204  1.00  0.96           C  
ATOM    124  CG  GLU A   8      14.705 -11.892   4.280  1.00  0.96           C  
ATOM    125  CD  GLU A   8      14.620 -11.164   5.604  1.00  0.96           C  
ATOM    126  OE1 GLU A   8      13.874 -10.217   5.699  1.00  0.96           O  
ATOM    127  OE2 GLU A   8      15.305 -11.559   6.518  1.00  0.96           O  
ATOM    128  H   GLU A   8      12.549 -10.475   1.114  1.00  0.96           H  
ATOM    129  HA  GLU A   8      14.949 -11.937   1.514  1.00  0.96           H  
ATOM    130 1HB  GLU A   8      14.048 -10.241   3.101  1.00  0.96           H  
ATOM    131 2HB  GLU A   8      12.771 -11.360   3.561  1.00  0.96           H  
ATOM    132 1HG  GLU A   8      14.429 -12.934   4.437  1.00  0.96           H  
ATOM    133 2HG  GLU A   8      15.734 -11.868   3.921  1.00  0.96           H  
ATOM    134  N   GLY A   9      14.487 -14.326   1.853  1.00  0.80           N  
ATOM    135  CA  GLY A   9      14.282 -15.767   1.955  1.00  0.80           C  
ATOM    136  C   GLY A   9      14.012 -16.468   0.618  1.00  0.80           C  
ATOM    137  O   GLY A   9      14.076 -17.703   0.556  1.00  0.80           O  
ATOM    138  H   GLY A   9      15.426 -13.979   1.719  1.00  0.80           H  
ATOM    139 1HA  GLY A   9      15.159 -16.213   2.421  1.00  0.80           H  
ATOM    140 2HA  GLY A   9      13.448 -15.953   2.629  1.00  0.80           H  
ATOM    141  N   TYR A  10      13.772 -15.696  -0.449  1.00  0.71           N  
ATOM    142  CA  TYR A  10      13.476 -16.274  -1.759  1.00  0.71           C  
ATOM    143  C   TYR A  10      14.711 -16.765  -2.476  1.00  0.71           C  
ATOM    144  O   TYR A  10      15.795 -16.172  -2.376  1.00  0.71           O  
ATOM    145  CB  TYR A  10      12.790 -15.265  -2.666  1.00  0.71           C  
ATOM    146  CG  TYR A  10      11.359 -14.965  -2.407  1.00  0.71           C  
ATOM    147  CD1 TYR A  10      10.965 -14.362  -1.235  1.00  0.71           C  
ATOM    148  CD2 TYR A  10      10.438 -15.218  -3.402  1.00  0.71           C  
ATOM    149  CE1 TYR A  10       9.653 -14.024  -1.038  1.00  0.71           C  
ATOM    150  CE2 TYR A  10       9.122 -14.879  -3.218  1.00  0.71           C  
ATOM    151  CZ  TYR A  10       8.725 -14.281  -2.035  1.00  0.71           C  
ATOM    152  OH  TYR A  10       7.406 -13.926  -1.851  1.00  0.71           O  
ATOM    153  H   TYR A  10      13.765 -14.678  -0.354  1.00  0.71           H  
ATOM    154  HA  TYR A  10      12.812 -17.124  -1.611  1.00  0.71           H  
ATOM    155 1HB  TYR A  10      13.325 -14.341  -2.608  1.00  0.71           H  
ATOM    156 2HB  TYR A  10      12.872 -15.613  -3.697  1.00  0.71           H  
ATOM    157  HD1 TYR A  10      11.695 -14.155  -0.461  1.00  0.71           H  
ATOM    158  HD2 TYR A  10      10.758 -15.681  -4.335  1.00  0.71           H  
ATOM    159  HE1 TYR A  10       9.349 -13.548  -0.106  1.00  0.71           H  
ATOM    160  HE2 TYR A  10       8.396 -15.079  -4.006  1.00  0.71           H  
ATOM    161  HH  TYR A  10       7.302 -13.531  -0.976  1.00  0.71           H  
ATOM    162  N   LYS A  11      14.517 -17.834  -3.235  1.00  0.67           N  
ATOM    163  CA  LYS A  11      15.580 -18.416  -4.047  1.00  0.67           C  
ATOM    164  C   LYS A  11      15.166 -18.553  -5.489  1.00  0.67           C  
ATOM    165  O   LYS A  11      13.978 -18.646  -5.797  1.00  0.67           O  
ATOM    166  CB  LYS A  11      16.021 -19.766  -3.496  1.00  0.67           C  
ATOM    167  CG  LYS A  11      16.725 -19.686  -2.144  1.00  0.67           C  
ATOM    168  CD  LYS A  11      17.185 -21.044  -1.687  1.00  0.67           C  
ATOM    169  CE  LYS A  11      17.856 -20.989  -0.321  1.00  0.67           C  
ATOM    170  NZ  LYS A  11      16.917 -20.503   0.732  1.00  0.67           N  
ATOM    171  H   LYS A  11      13.583 -18.251  -3.234  1.00  0.67           H  
ATOM    172  HA  LYS A  11      16.443 -17.749  -4.019  1.00  0.67           H  
ATOM    173 1HB  LYS A  11      15.156 -20.412  -3.379  1.00  0.67           H  
ATOM    174 2HB  LYS A  11      16.705 -20.247  -4.204  1.00  0.67           H  
ATOM    175 1HG  LYS A  11      17.586 -19.042  -2.248  1.00  0.67           H  
ATOM    176 2HG  LYS A  11      16.077 -19.252  -1.396  1.00  0.67           H  
ATOM    177 1HD  LYS A  11      16.337 -21.713  -1.631  1.00  0.67           H  
ATOM    178 2HD  LYS A  11      17.895 -21.446  -2.415  1.00  0.67           H  
ATOM    179 1HE  LYS A  11      18.183 -21.993  -0.063  1.00  0.67           H  
ATOM    180 2HE  LYS A  11      18.727 -20.330  -0.362  1.00  0.67           H  
ATOM    181 1HZ  LYS A  11      17.371 -20.496   1.627  1.00  0.67           H  
ATOM    182 2HZ  LYS A  11      16.614 -19.565   0.505  1.00  0.67           H  
ATOM    183 3HZ  LYS A  11      16.090 -21.119   0.758  1.00  0.67           H  
ATOM    184  N   VAL A  12      16.144 -18.551  -6.383  1.00  0.64           N  
ATOM    185  CA  VAL A  12      15.839 -18.714  -7.794  1.00  0.64           C  
ATOM    186  C   VAL A  12      16.427 -19.959  -8.363  1.00  0.64           C  
ATOM    187  O   VAL A  12      17.630 -20.196  -8.220  1.00  0.64           O  
ATOM    188  CB  VAL A  12      16.339 -17.541  -8.619  1.00  0.64           C  
ATOM    189  CG1 VAL A  12      16.056 -17.743 -10.043  1.00  0.64           C  
ATOM    190  CG2 VAL A  12      15.692 -16.393  -8.149  1.00  0.64           C  
ATOM    191  H   VAL A  12      17.107 -18.459  -6.061  1.00  0.64           H  
ATOM    192  HA  VAL A  12      14.770 -18.759  -7.895  1.00  0.64           H  
ATOM    193  HB  VAL A  12      17.395 -17.461  -8.537  1.00  0.64           H  
ATOM    194 1HG1 VAL A  12      16.422 -16.884 -10.579  1.00  0.64           H  
ATOM    195 2HG1 VAL A  12      16.557 -18.637 -10.403  1.00  0.64           H  
ATOM    196 3HG1 VAL A  12      14.977 -17.844 -10.184  1.00  0.64           H  
ATOM    197 1HG2 VAL A  12      15.989 -15.517  -8.704  1.00  0.64           H  
ATOM    198 2HG2 VAL A  12      14.656 -16.576  -8.276  1.00  0.64           H  
ATOM    199 3HG2 VAL A  12      15.931 -16.281  -7.119  1.00  0.64           H  
ATOM    200  N   TYR A  13      15.590 -20.726  -9.047  1.00  0.63           N  
ATOM    201  CA  TYR A  13      16.056 -21.957  -9.648  1.00  0.63           C  
ATOM    202  C   TYR A  13      15.830 -21.972 -11.142  1.00  0.63           C  
ATOM    203  O   TYR A  13      14.821 -21.453 -11.632  1.00  0.63           O  
ATOM    204  CB  TYR A  13      15.298 -23.128  -9.042  1.00  0.63           C  
ATOM    205  CG  TYR A  13      15.457 -23.223  -7.566  1.00  0.63           C  
ATOM    206  CD1 TYR A  13      14.567 -22.541  -6.741  1.00  0.63           C  
ATOM    207  CD2 TYR A  13      16.486 -23.955  -7.026  1.00  0.63           C  
ATOM    208  CE1 TYR A  13      14.709 -22.604  -5.381  1.00  0.63           C  
ATOM    209  CE2 TYR A  13      16.636 -24.012  -5.667  1.00  0.63           C  
ATOM    210  CZ  TYR A  13      15.751 -23.342  -4.845  1.00  0.63           C  
ATOM    211  OH  TYR A  13      15.903 -23.414  -3.490  1.00  0.63           O  
ATOM    212  H   TYR A  13      14.609 -20.439  -9.111  1.00  0.63           H  
ATOM    213  HA  TYR A  13      17.123 -22.065  -9.470  1.00  0.63           H  
ATOM    214 1HB  TYR A  13      14.239 -23.032  -9.273  1.00  0.63           H  
ATOM    215 2HB  TYR A  13      15.652 -24.061  -9.490  1.00  0.63           H  
ATOM    216  HD1 TYR A  13      13.756 -21.955  -7.178  1.00  0.63           H  
ATOM    217  HD2 TYR A  13      17.180 -24.482  -7.677  1.00  0.63           H  
ATOM    218  HE1 TYR A  13      14.012 -22.075  -4.733  1.00  0.63           H  
ATOM    219  HE2 TYR A  13      17.454 -24.590  -5.232  1.00  0.63           H  
ATOM    220  HH  TYR A  13      16.628 -24.014  -3.283  1.00  0.63           H  
ATOM    221  N   GLY A  14      16.755 -22.590 -11.871  1.00  0.62           N  
ATOM    222  CA  GLY A  14      16.557 -22.811 -13.290  1.00  0.62           C  
ATOM    223  C   GLY A  14      15.942 -24.193 -13.432  1.00  0.62           C  
ATOM    224  O   GLY A  14      16.356 -25.105 -12.712  1.00  0.62           O  
ATOM    225  H   GLY A  14      17.594 -22.944 -11.425  1.00  0.62           H  
ATOM    226 1HA  GLY A  14      15.913 -22.045 -13.694  1.00  0.62           H  
ATOM    227 2HA  GLY A  14      17.510 -22.761 -13.817  1.00  0.62           H  
ATOM    228  N   ILE A  15      14.975 -24.361 -14.333  1.00  0.62           N  
ATOM    229  CA  ILE A  15      14.356 -25.680 -14.542  1.00  0.62           C  
ATOM    230  C   ILE A  15      14.416 -26.108 -15.996  1.00  0.62           C  
ATOM    231  O   ILE A  15      13.983 -25.363 -16.879  1.00  0.62           O  
ATOM    232  CB  ILE A  15      12.891 -25.712 -14.086  1.00  0.62           C  
ATOM    233  CG1 ILE A  15      12.780 -25.253 -12.647  1.00  0.62           C  
ATOM    234  CG2 ILE A  15      12.355 -27.123 -14.223  1.00  0.62           C  
ATOM    235  CD1 ILE A  15      12.489 -23.774 -12.541  1.00  0.62           C  
ATOM    236  H   ILE A  15      14.683 -23.546 -14.871  1.00  0.62           H  
ATOM    237  HA  ILE A  15      14.903 -26.415 -13.957  1.00  0.62           H  
ATOM    238  HB  ILE A  15      12.302 -25.049 -14.689  1.00  0.62           H  
ATOM    239 1HG1 ILE A  15      11.981 -25.797 -12.158  1.00  0.62           H  
ATOM    240 2HG1 ILE A  15      13.714 -25.470 -12.128  1.00  0.62           H  
ATOM    241 1HG2 ILE A  15      11.333 -27.141 -13.899  1.00  0.62           H  
ATOM    242 2HG2 ILE A  15      12.409 -27.448 -15.259  1.00  0.62           H  
ATOM    243 3HG2 ILE A  15      12.950 -27.797 -13.599  1.00  0.62           H  
ATOM    244 1HD1 ILE A  15      12.430 -23.483 -11.498  1.00  0.62           H  
ATOM    245 2HD1 ILE A  15      13.278 -23.196 -13.020  1.00  0.62           H  
ATOM    246 3HD1 ILE A  15      11.545 -23.569 -13.038  1.00  0.62           H  
ATOM    247  N   VAL A  16      14.949 -27.296 -16.261  1.00  0.62           N  
ATOM    248  CA  VAL A  16      15.030 -27.746 -17.646  1.00  0.62           C  
ATOM    249  C   VAL A  16      14.328 -29.083 -17.902  1.00  0.62           C  
ATOM    250  O   VAL A  16      14.861 -30.125 -17.519  1.00  0.62           O  
ATOM    251  CB  VAL A  16      16.481 -27.903 -18.102  1.00  0.62           C  
ATOM    252  CG1 VAL A  16      16.482 -28.368 -19.547  1.00  0.62           C  
ATOM    253  CG2 VAL A  16      17.203 -26.579 -17.991  1.00  0.62           C  
ATOM    254  H   VAL A  16      15.267 -27.886 -15.489  1.00  0.62           H  
ATOM    255  HA  VAL A  16      14.618 -26.961 -18.264  1.00  0.62           H  
ATOM    256  HB  VAL A  16      16.979 -28.657 -17.491  1.00  0.62           H  
ATOM    257 1HG1 VAL A  16      17.504 -28.486 -19.897  1.00  0.62           H  
ATOM    258 2HG1 VAL A  16      15.954 -29.319 -19.635  1.00  0.62           H  
ATOM    259 3HG1 VAL A  16      15.975 -27.616 -20.152  1.00  0.62           H  
ATOM    260 1HG2 VAL A  16      18.229 -26.691 -18.330  1.00  0.62           H  
ATOM    261 2HG2 VAL A  16      16.699 -25.859 -18.617  1.00  0.62           H  
ATOM    262 3HG2 VAL A  16      17.203 -26.232 -16.959  1.00  0.62           H  
ATOM    263  N   PRO A  17      13.124 -29.091 -18.501  1.00  0.63           N  
ATOM    264  CA  PRO A  17      12.387 -30.281 -18.876  1.00  0.63           C  
ATOM    265  C   PRO A  17      13.059 -30.915 -20.092  1.00  0.63           C  
ATOM    266  O   PRO A  17      13.546 -30.191 -20.965  1.00  0.63           O  
ATOM    267  CB  PRO A  17      11.001 -29.709 -19.176  1.00  0.63           C  
ATOM    268  CG  PRO A  17      11.228 -28.306 -19.578  1.00  0.63           C  
ATOM    269  CD  PRO A  17      12.437 -27.835 -18.827  1.00  0.63           C  
ATOM    270  HA  PRO A  17      12.356 -30.986 -18.033  1.00  0.63           H  
ATOM    271 1HB  PRO A  17      10.521 -30.290 -19.977  1.00  0.63           H  
ATOM    272 2HB  PRO A  17      10.360 -29.782 -18.286  1.00  0.63           H  
ATOM    273 1HG  PRO A  17      11.334 -28.224 -20.664  1.00  0.63           H  
ATOM    274 2HG  PRO A  17      10.349 -27.723 -19.289  1.00  0.63           H  
ATOM    275 1HD  PRO A  17      13.008 -27.238 -19.547  1.00  0.63           H  
ATOM    276 2HD  PRO A  17      12.163 -27.266 -17.919  1.00  0.63           H  
ATOM    277  N   GLU A  18      13.008 -32.243 -20.195  1.00  0.64           N  
ATOM    278  CA  GLU A  18      13.566 -32.953 -21.350  1.00  0.64           C  
ATOM    279  C   GLU A  18      12.537 -33.521 -22.338  1.00  0.64           C  
ATOM    280  O   GLU A  18      12.907 -34.200 -23.297  1.00  0.64           O  
ATOM    281  CB  GLU A  18      14.494 -34.073 -20.881  1.00  0.64           C  
ATOM    282  CG  GLU A  18      15.744 -33.586 -20.134  1.00  0.64           C  
ATOM    283  CD  GLU A  18      16.690 -34.713 -19.743  1.00  0.64           C  
ATOM    284  OE1 GLU A  18      16.384 -35.851 -20.009  1.00  0.64           O  
ATOM    285  OE2 GLU A  18      17.722 -34.425 -19.184  1.00  0.64           O  
ATOM    286  H   GLU A  18      12.597 -32.783 -19.432  1.00  0.64           H  
ATOM    287  HA  GLU A  18      14.179 -32.243 -21.904  1.00  0.64           H  
ATOM    288 1HB  GLU A  18      13.943 -34.738 -20.211  1.00  0.64           H  
ATOM    289 2HB  GLU A  18      14.819 -34.662 -21.738  1.00  0.64           H  
ATOM    290 1HG  GLU A  18      16.278 -32.877 -20.765  1.00  0.64           H  
ATOM    291 2HG  GLU A  18      15.425 -33.057 -19.233  1.00  0.64           H  
ATOM    292  N   SER A  19      11.261 -33.242 -22.118  1.00  0.65           N  
ATOM    293  CA  SER A  19      10.211 -33.747 -23.006  1.00  0.65           C  
ATOM    294  C   SER A  19       8.996 -32.825 -22.963  1.00  0.65           C  
ATOM    295  O   SER A  19       8.855 -32.071 -22.002  1.00  0.65           O  
ATOM    296  CB  SER A  19       9.781 -35.138 -22.563  1.00  0.65           C  
ATOM    297  OG  SER A  19       9.128 -35.101 -21.305  1.00  0.65           O  
ATOM    298  H   SER A  19      11.030 -32.684 -21.310  1.00  0.65           H  
ATOM    299  HA  SER A  19      10.624 -33.794 -24.009  1.00  0.65           H  
ATOM    300 1HB  SER A  19       9.125 -35.584 -23.292  1.00  0.65           H  
ATOM    301 2HB  SER A  19      10.660 -35.780 -22.494  1.00  0.65           H  
ATOM    302  HG  SER A  19       9.841 -35.076 -20.640  1.00  0.65           H  
ATOM    303  N   PRO A  20       8.108 -32.830 -23.985  1.00  0.67           N  
ATOM    304  CA  PRO A  20       6.853 -32.095 -24.010  1.00  0.67           C  
ATOM    305  C   PRO A  20       6.010 -32.347 -22.778  1.00  0.67           C  
ATOM    306  O   PRO A  20       5.321 -31.446 -22.298  1.00  0.67           O  
ATOM    307  CB  PRO A  20       6.173 -32.642 -25.259  1.00  0.67           C  
ATOM    308  CG  PRO A  20       7.316 -33.029 -26.168  1.00  0.67           C  
ATOM    309  CD  PRO A  20       8.370 -33.593 -25.239  1.00  0.67           C  
ATOM    310  HA  PRO A  20       7.060 -31.021 -24.122  1.00  0.67           H  
ATOM    311 1HB  PRO A  20       5.526 -33.498 -24.988  1.00  0.67           H  
ATOM    312 2HB  PRO A  20       5.518 -31.875 -25.696  1.00  0.67           H  
ATOM    313 1HG  PRO A  20       6.970 -33.761 -26.915  1.00  0.67           H  
ATOM    314 2HG  PRO A  20       7.666 -32.149 -26.727  1.00  0.67           H  
ATOM    315 1HD  PRO A  20       8.198 -34.663 -25.104  1.00  0.67           H  
ATOM    316 2HD  PRO A  20       9.351 -33.374 -25.666  1.00  0.67           H  
ATOM    317  N   ASP A  21       6.101 -33.551 -22.217  1.00  0.68           N  
ATOM    318  CA  ASP A  21       5.312 -33.832 -21.043  1.00  0.68           C  
ATOM    319  C   ASP A  21       5.900 -33.083 -19.869  1.00  0.68           C  
ATOM    320  O   ASP A  21       5.167 -32.483 -19.090  1.00  0.68           O  
ATOM    321  CB  ASP A  21       5.278 -35.326 -20.764  1.00  0.68           C  
ATOM    322  CG  ASP A  21       4.500 -36.097 -21.825  1.00  0.68           C  
ATOM    323  OD1 ASP A  21       3.821 -35.475 -22.610  1.00  0.68           O  
ATOM    324  OD2 ASP A  21       4.589 -37.299 -21.841  1.00  0.68           O  
ATOM    325  H   ASP A  21       6.688 -34.274 -22.609  1.00  0.68           H  
ATOM    326  HA  ASP A  21       4.291 -33.477 -21.207  1.00  0.68           H  
ATOM    327 1HB  ASP A  21       6.302 -35.708 -20.728  1.00  0.68           H  
ATOM    328 2HB  ASP A  21       4.826 -35.506 -19.789  1.00  0.68           H  
ATOM    329  N   GLU A  22       7.229 -33.064 -19.763  1.00  0.69           N  
ATOM    330  CA  GLU A  22       7.840 -32.330 -18.660  1.00  0.69           C  
ATOM    331  C   GLU A  22       7.551 -30.832 -18.803  1.00  0.69           C  
ATOM    332  O   GLU A  22       7.351 -30.128 -17.807  1.00  0.69           O  
ATOM    333  CB  GLU A  22       9.330 -32.643 -18.576  1.00  0.69           C  
ATOM    334  CG  GLU A  22       9.606 -34.076 -18.148  1.00  0.69           C  
ATOM    335  CD  GLU A  22      11.043 -34.420 -18.150  1.00  0.69           C  
ATOM    336  OE1 GLU A  22      11.839 -33.522 -18.055  1.00  0.69           O  
ATOM    337  OE2 GLU A  22      11.361 -35.569 -18.318  1.00  0.69           O  
ATOM    338  H   GLU A  22       7.812 -33.578 -20.431  1.00  0.69           H  
ATOM    339  HA  GLU A  22       7.391 -32.665 -17.734  1.00  0.69           H  
ATOM    340 1HB  GLU A  22       9.797 -32.487 -19.543  1.00  0.69           H  
ATOM    341 2HB  GLU A  22       9.801 -31.996 -17.859  1.00  0.69           H  
ATOM    342 1HG  GLU A  22       9.225 -34.208 -17.133  1.00  0.69           H  
ATOM    343 2HG  GLU A  22       9.060 -34.755 -18.789  1.00  0.69           H  
ATOM    344  N   ALA A  23       7.517 -30.340 -20.054  1.00  0.71           N  
ATOM    345  CA  ALA A  23       7.206 -28.935 -20.301  1.00  0.71           C  
ATOM    346  C   ALA A  23       5.792 -28.620 -19.795  1.00  0.71           C  
ATOM    347  O   ALA A  23       5.576 -27.599 -19.125  1.00  0.71           O  
ATOM    348  CB  ALA A  23       7.331 -28.610 -21.790  1.00  0.71           C  
ATOM    349  H   ALA A  23       7.726 -30.963 -20.835  1.00  0.71           H  
ATOM    350  HA  ALA A  23       7.912 -28.324 -19.739  1.00  0.71           H  
ATOM    351 1HB  ALA A  23       7.114 -27.555 -21.953  1.00  0.71           H  
ATOM    352 2HB  ALA A  23       8.347 -28.830 -22.126  1.00  0.71           H  
ATOM    353 3HB  ALA A  23       6.627 -29.214 -22.350  1.00  0.71           H  
ATOM    354  N   GLU A  24       4.848 -29.548 -20.046  1.00  0.72           N  
ATOM    355  CA  GLU A  24       3.472 -29.382 -19.589  1.00  0.72           C  
ATOM    356  C   GLU A  24       3.433 -29.442 -18.072  1.00  0.72           C  
ATOM    357  O   GLU A  24       2.707 -28.680 -17.436  1.00  0.72           O  
ATOM    358  CB  GLU A  24       2.543 -30.458 -20.157  1.00  0.72           C  
ATOM    359  CG  GLU A  24       1.050 -30.264 -19.773  1.00  0.72           C  
ATOM    360  CD  GLU A  24       0.402 -29.031 -20.397  1.00  0.72           C  
ATOM    361  OE1 GLU A  24       0.881 -28.591 -21.416  1.00  0.72           O  
ATOM    362  OE2 GLU A  24      -0.554 -28.513 -19.838  1.00  0.72           O  
ATOM    363  H   GLU A  24       5.084 -30.364 -20.614  1.00  0.72           H  
ATOM    364  HA  GLU A  24       3.114 -28.405 -19.908  1.00  0.72           H  
ATOM    365 1HB  GLU A  24       2.624 -30.472 -21.244  1.00  0.72           H  
ATOM    366 2HB  GLU A  24       2.860 -31.437 -19.797  1.00  0.72           H  
ATOM    367 1HG  GLU A  24       0.493 -31.148 -20.082  1.00  0.72           H  
ATOM    368 2HG  GLU A  24       0.982 -30.192 -18.689  1.00  0.72           H  
ATOM    369  N   ILE A  25       4.232 -30.321 -17.479  1.00  0.73           N  
ATOM    370  CA  ILE A  25       4.259 -30.415 -16.034  1.00  0.73           C  
ATOM    371  C   ILE A  25       4.703 -29.112 -15.414  1.00  0.73           C  
ATOM    372  O   ILE A  25       4.099 -28.664 -14.443  1.00  0.73           O  
ATOM    373  CB  ILE A  25       5.162 -31.545 -15.536  1.00  0.73           C  
ATOM    374  CG1 ILE A  25       4.540 -32.907 -15.877  1.00  0.73           C  
ATOM    375  CG2 ILE A  25       5.416 -31.385 -14.060  1.00  0.73           C  
ATOM    376  CD1 ILE A  25       5.471 -34.084 -15.682  1.00  0.73           C  
ATOM    377  H   ILE A  25       4.797 -30.952 -18.045  1.00  0.73           H  
ATOM    378  HA  ILE A  25       3.249 -30.627 -15.690  1.00  0.73           H  
ATOM    379  HB  ILE A  25       6.110 -31.490 -16.053  1.00  0.73           H  
ATOM    380 1HG1 ILE A  25       3.666 -33.056 -15.247  1.00  0.73           H  
ATOM    381 2HG1 ILE A  25       4.215 -32.890 -16.909  1.00  0.73           H  
ATOM    382 1HG2 ILE A  25       6.070 -32.161 -13.739  1.00  0.73           H  
ATOM    383 2HG2 ILE A  25       5.883 -30.424 -13.877  1.00  0.73           H  
ATOM    384 3HG2 ILE A  25       4.477 -31.444 -13.510  1.00  0.73           H  
ATOM    385 1HD1 ILE A  25       4.951 -35.002 -15.945  1.00  0.73           H  
ATOM    386 2HD1 ILE A  25       6.343 -33.980 -16.306  1.00  0.73           H  
ATOM    387 3HD1 ILE A  25       5.771 -34.127 -14.657  1.00  0.73           H  
ATOM    388  N   LEU A  26       5.741 -28.485 -15.961  1.00  0.74           N  
ATOM    389  CA  LEU A  26       6.196 -27.239 -15.370  1.00  0.74           C  
ATOM    390  C   LEU A  26       5.082 -26.191 -15.453  1.00  0.74           C  
ATOM    391  O   LEU A  26       4.856 -25.435 -14.501  1.00  0.74           O  
ATOM    392  CB  LEU A  26       7.461 -26.752 -16.046  1.00  0.74           C  
ATOM    393  CG  LEU A  26       8.082 -25.568 -15.394  1.00  0.74           C  
ATOM    394  CD1 LEU A  26       8.410 -25.911 -13.915  1.00  0.74           C  
ATOM    395  CD2 LEU A  26       9.327 -25.227 -16.118  1.00  0.74           C  
ATOM    396  H   LEU A  26       6.223 -28.900 -16.761  1.00  0.74           H  
ATOM    397  HA  LEU A  26       6.421 -27.416 -14.326  1.00  0.74           H  
ATOM    398 1HB  LEU A  26       8.184 -27.551 -16.076  1.00  0.74           H  
ATOM    399 2HB  LEU A  26       7.217 -26.481 -17.078  1.00  0.74           H  
ATOM    400  HG  LEU A  26       7.392 -24.730 -15.420  1.00  0.74           H  
ATOM    401 1HD1 LEU A  26       8.881 -25.062 -13.427  1.00  0.74           H  
ATOM    402 2HD1 LEU A  26       7.492 -26.166 -13.388  1.00  0.74           H  
ATOM    403 3HD1 LEU A  26       9.083 -26.753 -13.880  1.00  0.74           H  
ATOM    404 1HD2 LEU A  26       9.766 -24.387 -15.634  1.00  0.74           H  
ATOM    405 2HD2 LEU A  26      10.020 -26.069 -16.094  1.00  0.74           H  
ATOM    406 3HD2 LEU A  26       9.087 -24.986 -17.147  1.00  0.74           H  
ATOM    407  N   TYR A  27       4.371 -26.159 -16.586  1.00  0.75           N  
ATOM    408  CA  TYR A  27       3.222 -25.272 -16.752  1.00  0.75           C  
ATOM    409  C   TYR A  27       2.186 -25.547 -15.654  1.00  0.75           C  
ATOM    410  O   TYR A  27       1.696 -24.618 -15.003  1.00  0.75           O  
ATOM    411  CB  TYR A  27       2.615 -25.437 -18.146  1.00  0.75           C  
ATOM    412  CG  TYR A  27       1.350 -24.666 -18.396  1.00  0.75           C  
ATOM    413  CD1 TYR A  27       1.393 -23.315 -18.682  1.00  0.75           C  
ATOM    414  CD2 TYR A  27       0.140 -25.331 -18.372  1.00  0.75           C  
ATOM    415  CE1 TYR A  27       0.232 -22.625 -18.948  1.00  0.75           C  
ATOM    416  CE2 TYR A  27      -1.023 -24.649 -18.638  1.00  0.75           C  
ATOM    417  CZ  TYR A  27      -0.981 -23.295 -18.931  1.00  0.75           C  
ATOM    418  OH  TYR A  27      -2.145 -22.607 -19.214  1.00  0.75           O  
ATOM    419  H   TYR A  27       4.634 -26.779 -17.356  1.00  0.75           H  
ATOM    420  HA  TYR A  27       3.561 -24.243 -16.641  1.00  0.75           H  
ATOM    421 1HB  TYR A  27       3.351 -25.137 -18.891  1.00  0.75           H  
ATOM    422 2HB  TYR A  27       2.398 -26.476 -18.325  1.00  0.75           H  
ATOM    423  HD1 TYR A  27       2.335 -22.803 -18.704  1.00  0.75           H  
ATOM    424  HD2 TYR A  27       0.111 -26.402 -18.149  1.00  0.75           H  
ATOM    425  HE1 TYR A  27       0.269 -21.561 -19.178  1.00  0.75           H  
ATOM    426  HE2 TYR A  27      -1.976 -25.179 -18.625  1.00  0.75           H  
ATOM    427  HH  TYR A  27      -1.931 -21.700 -19.446  1.00  0.75           H  
ATOM    428  N   GLN A  28       1.849 -26.823 -15.446  1.00  0.75           N  
ATOM    429  CA  GLN A  28       0.861 -27.187 -14.438  1.00  0.75           C  
ATOM    430  C   GLN A  28       1.351 -26.807 -13.031  1.00  0.75           C  
ATOM    431  O   GLN A  28       0.547 -26.388 -12.189  1.00  0.75           O  
ATOM    432  CB  GLN A  28       0.556 -28.688 -14.505  1.00  0.75           C  
ATOM    433  CG  GLN A  28      -0.176 -29.166 -15.799  1.00  0.75           C  
ATOM    434  CD  GLN A  28      -1.572 -28.610 -15.955  1.00  0.75           C  
ATOM    435  OE1 GLN A  28      -2.306 -28.508 -14.967  1.00  0.75           O  
ATOM    436  NE2 GLN A  28      -1.969 -28.274 -17.184  1.00  0.75           N  
ATOM    437  H   GLN A  28       2.276 -27.550 -16.021  1.00  0.75           H  
ATOM    438  HA  GLN A  28      -0.057 -26.635 -14.642  1.00  0.75           H  
ATOM    439 1HB  GLN A  28       1.492 -29.242 -14.433  1.00  0.75           H  
ATOM    440 2HB  GLN A  28      -0.055 -28.971 -13.650  1.00  0.75           H  
ATOM    441 1HG  GLN A  28       0.394 -28.826 -16.659  1.00  0.75           H  
ATOM    442 2HG  GLN A  28      -0.230 -30.252 -15.801  1.00  0.75           H  
ATOM    443 1HE2 GLN A  28      -2.887 -27.906 -17.325  1.00  0.75           H  
ATOM    444 2HE2 GLN A  28      -1.348 -28.399 -17.999  1.00  0.75           H  
ATOM    445  N   ILE A  29       2.668 -26.900 -12.779  1.00  0.76           N  
ATOM    446  CA  ILE A  29       3.232 -26.486 -11.492  1.00  0.76           C  
ATOM    447  C   ILE A  29       2.993 -24.993 -11.293  1.00  0.76           C  
ATOM    448  O   ILE A  29       2.548 -24.568 -10.223  1.00  0.76           O  
ATOM    449  CB  ILE A  29       4.745 -26.824 -11.368  1.00  0.76           C  
ATOM    450  CG1 ILE A  29       4.968 -28.368 -11.271  1.00  0.76           C  
ATOM    451  CG2 ILE A  29       5.367 -26.109 -10.212  1.00  0.76           C  
ATOM    452  CD1 ILE A  29       6.437 -28.806 -11.425  1.00  0.76           C  
ATOM    453  H   ILE A  29       3.286 -27.287 -13.494  1.00  0.76           H  
ATOM    454  HA  ILE A  29       2.710 -27.022 -10.701  1.00  0.76           H  
ATOM    455  HB  ILE A  29       5.242 -26.499 -12.272  1.00  0.76           H  
ATOM    456 1HG1 ILE A  29       4.611 -28.710 -10.301  1.00  0.76           H  
ATOM    457 2HG1 ILE A  29       4.380 -28.855 -12.038  1.00  0.76           H  
ATOM    458 1HG2 ILE A  29       6.429 -26.339 -10.173  1.00  0.76           H  
ATOM    459 2HG2 ILE A  29       5.229 -25.050 -10.360  1.00  0.76           H  
ATOM    460 3HG2 ILE A  29       4.891 -26.420  -9.284  1.00  0.76           H  
ATOM    461 1HD1 ILE A  29       6.503 -29.891 -11.342  1.00  0.76           H  
ATOM    462 2HD1 ILE A  29       6.813 -28.502 -12.391  1.00  0.76           H  
ATOM    463 3HD1 ILE A  29       7.038 -28.346 -10.642  1.00  0.76           H  
ATOM    464  N   ARG A  30       3.251 -24.205 -12.341  1.00  0.76           N  
ATOM    465  CA  ARG A  30       3.014 -22.766 -12.309  1.00  0.76           C  
ATOM    466  C   ARG A  30       1.561 -22.439 -11.981  1.00  0.76           C  
ATOM    467  O   ARG A  30       1.284 -21.562 -11.161  1.00  0.76           O  
ATOM    468  CB  ARG A  30       3.377 -22.152 -13.656  1.00  0.76           C  
ATOM    469  CG  ARG A  30       3.189 -20.666 -13.797  1.00  0.76           C  
ATOM    470  CD  ARG A  30       3.667 -20.238 -15.124  1.00  0.76           C  
ATOM    471  NE  ARG A  30       3.541 -18.813 -15.343  1.00  0.76           N  
ATOM    472  CZ  ARG A  30       2.446 -18.207 -15.827  1.00  0.76           C  
ATOM    473  NH1 ARG A  30       1.382 -18.916 -16.134  1.00  0.76           N  
ATOM    474  NH2 ARG A  30       2.440 -16.896 -15.995  1.00  0.76           N  
ATOM    475  H   ARG A  30       3.637 -24.626 -13.189  1.00  0.76           H  
ATOM    476  HA  ARG A  30       3.641 -22.330 -11.536  1.00  0.76           H  
ATOM    477 1HB  ARG A  30       4.397 -22.404 -13.922  1.00  0.76           H  
ATOM    478 2HB  ARG A  30       2.753 -22.580 -14.416  1.00  0.76           H  
ATOM    479 1HG  ARG A  30       2.126 -20.437 -13.729  1.00  0.76           H  
ATOM    480 2HG  ARG A  30       3.722 -20.131 -13.021  1.00  0.76           H  
ATOM    481 1HD  ARG A  30       4.711 -20.501 -15.217  1.00  0.76           H  
ATOM    482 2HD  ARG A  30       3.095 -20.757 -15.891  1.00  0.76           H  
ATOM    483  HE  ARG A  30       4.339 -18.234 -15.121  1.00  0.76           H  
ATOM    484 1HH1 ARG A  30       1.389 -19.919 -16.001  1.00  0.76           H  
ATOM    485 2HH1 ARG A  30       0.560 -18.457 -16.498  1.00  0.76           H  
ATOM    486 1HH2 ARG A  30       3.262 -16.352 -15.760  1.00  0.76           H  
ATOM    487 2HH2 ARG A  30       1.618 -16.437 -16.359  1.00  0.76           H  
ATOM    488  N   GLN A  31       0.623 -23.148 -12.620  1.00  0.76           N  
ATOM    489  CA  GLN A  31      -0.792 -22.908 -12.349  1.00  0.76           C  
ATOM    490  C   GLN A  31      -1.208 -23.351 -10.947  1.00  0.76           C  
ATOM    491  O   GLN A  31      -1.997 -22.677 -10.279  1.00  0.76           O  
ATOM    492  CB  GLN A  31      -1.688 -23.648 -13.350  1.00  0.76           C  
ATOM    493  CG  GLN A  31      -1.660 -23.139 -14.771  1.00  0.76           C  
ATOM    494  CD  GLN A  31      -2.616 -23.937 -15.641  1.00  0.76           C  
ATOM    495  OE1 GLN A  31      -2.773 -25.146 -15.468  1.00  0.76           O  
ATOM    496  NE2 GLN A  31      -3.286 -23.259 -16.563  1.00  0.76           N  
ATOM    497  H   GLN A  31       0.908 -23.846 -13.308  1.00  0.76           H  
ATOM    498  HA  GLN A  31      -0.977 -21.839 -12.435  1.00  0.76           H  
ATOM    499 1HB  GLN A  31      -1.390 -24.699 -13.377  1.00  0.76           H  
ATOM    500 2HB  GLN A  31      -2.718 -23.616 -13.001  1.00  0.76           H  
ATOM    501 1HG  GLN A  31      -1.953 -22.092 -14.792  1.00  0.76           H  
ATOM    502 2HG  GLN A  31      -0.648 -23.262 -15.171  1.00  0.76           H  
ATOM    503 1HE2 GLN A  31      -3.934 -23.731 -17.161  1.00  0.76           H  
ATOM    504 2HE2 GLN A  31      -3.138 -22.278 -16.672  1.00  0.76           H  
ATOM    505  N   SER A  32      -0.678 -24.492 -10.507  1.00  0.76           N  
ATOM    506  CA  SER A  32      -1.020 -25.080  -9.221  1.00  0.76           C  
ATOM    507  C   SER A  32      -0.539 -24.250  -8.040  1.00  0.76           C  
ATOM    508  O   SER A  32      -1.242 -24.120  -7.036  1.00  0.76           O  
ATOM    509  CB  SER A  32      -0.412 -26.462  -9.124  1.00  0.76           C  
ATOM    510  OG  SER A  32      -0.962 -27.322 -10.085  1.00  0.76           O  
ATOM    511  H   SER A  32      -0.039 -25.007 -11.108  1.00  0.76           H  
ATOM    512  HA  SER A  32      -2.104 -25.163  -9.165  1.00  0.76           H  
ATOM    513 1HB  SER A  32       0.666 -26.393  -9.270  1.00  0.76           H  
ATOM    514 2HB  SER A  32      -0.585 -26.862  -8.129  1.00  0.76           H  
ATOM    515  HG  SER A  32      -0.617 -26.998 -10.950  1.00  0.76           H  
ATOM    516  N   ASN A  33       0.669 -23.700  -8.150  1.00  0.76           N  
ATOM    517  CA  ASN A  33       1.247 -22.930  -7.065  1.00  0.76           C  
ATOM    518  C   ASN A  33       1.531 -21.474  -7.480  1.00  0.76           C  
ATOM    519  O   ASN A  33       2.605 -21.174  -8.007  1.00  0.76           O  
ATOM    520  CB  ASN A  33       2.500 -23.591  -6.564  1.00  0.76           C  
ATOM    521  CG  ASN A  33       3.082 -22.890  -5.365  1.00  0.76           C  
ATOM    522  OD1 ASN A  33       2.914 -21.675  -5.152  1.00  0.76           O  
ATOM    523  ND2 ASN A  33       3.778 -23.646  -4.554  1.00  0.76           N  
ATOM    524  H   ASN A  33       1.213 -23.855  -9.001  1.00  0.76           H  
ATOM    525  HA  ASN A  33       0.550 -22.966  -6.244  1.00  0.76           H  
ATOM    526 1HB  ASN A  33       2.278 -24.623  -6.294  1.00  0.76           H  
ATOM    527 2HB  ASN A  33       3.214 -23.618  -7.358  1.00  0.76           H  
ATOM    528 1HD2 ASN A  33       4.190 -23.246  -3.724  1.00  0.76           H  
ATOM    529 2HD2 ASN A  33       3.895 -24.615  -4.747  1.00  0.76           H  
ATOM    530  N   PRO A  34       0.645 -20.520  -7.139  1.00  0.76           N  
ATOM    531  CA  PRO A  34       0.650 -19.134  -7.575  1.00  0.76           C  
ATOM    532  C   PRO A  34       1.803 -18.324  -6.992  1.00  0.76           C  
ATOM    533  O   PRO A  34       2.016 -17.179  -7.393  1.00  0.76           O  
ATOM    534  CB  PRO A  34      -0.701 -18.615  -7.070  1.00  0.76           C  
ATOM    535  CG  PRO A  34      -1.017 -19.464  -5.874  1.00  0.76           C  
ATOM    536  CD  PRO A  34      -0.454 -20.827  -6.189  1.00  0.76           C  
ATOM    537  HA  PRO A  34       0.688 -19.112  -8.675  1.00  0.76           H  
ATOM    538 1HB  PRO A  34      -0.618 -17.547  -6.817  1.00  0.76           H  
ATOM    539 2HB  PRO A  34      -1.455 -18.703  -7.867  1.00  0.76           H  
ATOM    540 1HG  PRO A  34      -0.551 -19.019  -4.972  1.00  0.76           H  
ATOM    541 2HG  PRO A  34      -2.101 -19.484  -5.693  1.00  0.76           H  
ATOM    542 1HD  PRO A  34      -0.064 -21.226  -5.238  1.00  0.76           H  
ATOM    543 2HD  PRO A  34      -1.216 -21.478  -6.656  1.00  0.76           H  
ATOM    544  N   ASP A  35       2.529 -18.892  -6.023  1.00  0.75           N  
ATOM    545  CA  ASP A  35       3.616 -18.174  -5.378  1.00  0.75           C  
ATOM    546  C   ASP A  35       4.961 -18.448  -6.056  1.00  0.75           C  
ATOM    547  O   ASP A  35       6.003 -17.945  -5.623  1.00  0.75           O  
ATOM    548  CB  ASP A  35       3.651 -18.507  -3.887  1.00  0.75           C  
ATOM    549  CG  ASP A  35       2.422 -17.933  -3.151  1.00  0.75           C  
ATOM    550  OD1 ASP A  35       2.051 -16.829  -3.445  1.00  0.75           O  
ATOM    551  OD2 ASP A  35       1.866 -18.606  -2.301  1.00  0.75           O  
ATOM    552  H   ASP A  35       2.371 -19.857  -5.736  1.00  0.75           H  
ATOM    553  HA  ASP A  35       3.415 -17.107  -5.466  1.00  0.75           H  
ATOM    554 1HB  ASP A  35       3.682 -19.593  -3.750  1.00  0.75           H  
ATOM    555 2HB  ASP A  35       4.559 -18.097  -3.441  1.00  0.75           H  
ATOM    556  N   LEU A  36       4.927 -19.196  -7.157  1.00  0.75           N  
ATOM    557  CA  LEU A  36       6.129 -19.471  -7.932  1.00  0.75           C  
ATOM    558  C   LEU A  36       6.281 -18.426  -9.026  1.00  0.75           C  
ATOM    559  O   LEU A  36       5.533 -18.386 -10.009  1.00  0.75           O  
ATOM    560  CB  LEU A  36       6.029 -20.837  -8.559  1.00  0.75           C  
ATOM    561  CG  LEU A  36       5.889 -21.960  -7.620  1.00  0.75           C  
ATOM    562  CD1 LEU A  36       5.696 -23.181  -8.414  1.00  0.75           C  
ATOM    563  CD2 LEU A  36       7.115 -22.060  -6.750  1.00  0.75           C  
ATOM    564  H   LEU A  36       4.044 -19.615  -7.462  1.00  0.75           H  
ATOM    565  HA  LEU A  36       7.002 -19.425  -7.278  1.00  0.75           H  
ATOM    566 1HB  LEU A  36       5.147 -20.849  -9.202  1.00  0.75           H  
ATOM    567 2HB  LEU A  36       6.898 -21.010  -9.165  1.00  0.75           H  
ATOM    568  HG  LEU A  36       5.022 -21.807  -7.000  1.00  0.75           H  
ATOM    569 1HD1 LEU A  36       5.580 -24.037  -7.754  1.00  0.75           H  
ATOM    570 2HD1 LEU A  36       4.797 -23.065  -9.027  1.00  0.75           H  
ATOM    571 3HD1 LEU A  36       6.549 -23.323  -9.053  1.00  0.75           H  
ATOM    572 1HD2 LEU A  36       7.008 -22.897  -6.062  1.00  0.75           H  
ATOM    573 2HD2 LEU A  36       7.983 -22.218  -7.382  1.00  0.75           H  
ATOM    574 3HD2 LEU A  36       7.235 -21.135  -6.185  1.00  0.75           H  
ATOM    575  N   ASP A  37       7.227 -17.531  -8.853  1.00  0.77           N  
ATOM    576  CA  ASP A  37       7.322 -16.437  -9.786  1.00  0.77           C  
ATOM    577  C   ASP A  37       8.180 -16.781 -11.001  1.00  0.77           C  
ATOM    578  O   ASP A  37       9.413 -16.676 -11.015  1.00  0.77           O  
ATOM    579  CB  ASP A  37       7.739 -15.174  -9.030  1.00  0.77           C  
ATOM    580  CG  ASP A  37       7.860 -13.881  -9.839  1.00  0.77           C  
ATOM    581  OD1 ASP A  37       7.916 -13.934 -11.035  1.00  0.77           O  
ATOM    582  OD2 ASP A  37       7.886 -12.839  -9.224  1.00  0.77           O  
ATOM    583  H   ASP A  37       7.877 -17.592  -8.069  1.00  0.77           H  
ATOM    584  HA  ASP A  37       6.318 -16.233 -10.160  1.00  0.77           H  
ATOM    585 1HB  ASP A  37       6.977 -14.988  -8.275  1.00  0.77           H  
ATOM    586 2HB  ASP A  37       8.612 -15.360  -8.491  1.00  0.77           H  
ATOM    587  N   PHE A  38       7.489 -17.206 -12.042  1.00  0.80           N  
ATOM    588  CA  PHE A  38       8.138 -17.635 -13.274  1.00  0.80           C  
ATOM    589  C   PHE A  38       8.619 -16.491 -14.134  1.00  0.80           C  
ATOM    590  O   PHE A  38       7.905 -15.972 -14.996  1.00  0.80           O  
ATOM    591  CB  PHE A  38       7.233 -18.551 -14.091  1.00  0.80           C  
ATOM    592  CG  PHE A  38       7.181 -19.956 -13.596  1.00  0.80           C  
ATOM    593  CD1 PHE A  38       6.452 -20.341 -12.496  1.00  0.80           C  
ATOM    594  CD2 PHE A  38       7.867 -20.922 -14.294  1.00  0.80           C  
ATOM    595  CE1 PHE A  38       6.432 -21.664 -12.087  1.00  0.80           C  
ATOM    596  CE2 PHE A  38       7.840 -22.227 -13.901  1.00  0.80           C  
ATOM    597  CZ  PHE A  38       7.121 -22.607 -12.788  1.00  0.80           C  
ATOM    598  H   PHE A  38       6.484 -17.293 -11.911  1.00  0.80           H  
ATOM    599  HA  PHE A  38       9.016 -18.215 -13.001  1.00  0.80           H  
ATOM    600 1HB  PHE A  38       6.226 -18.153 -14.092  1.00  0.80           H  
ATOM    601 2HB  PHE A  38       7.585 -18.569 -15.126  1.00  0.80           H  
ATOM    602  HD1 PHE A  38       5.898 -19.597 -11.948  1.00  0.80           H  
ATOM    603  HD2 PHE A  38       8.445 -20.629 -15.175  1.00  0.80           H  
ATOM    604  HE1 PHE A  38       5.864 -21.954 -11.214  1.00  0.80           H  
ATOM    605  HE2 PHE A  38       8.394 -22.945 -14.465  1.00  0.80           H  
ATOM    606  HZ  PHE A  38       7.099 -23.646 -12.468  1.00  0.80           H  
ATOM    607  N   TRP A  39       9.868 -16.126 -13.863  1.00  0.84           N  
ATOM    608  CA  TRP A  39      10.605 -15.057 -14.527  1.00  0.84           C  
ATOM    609  C   TRP A  39      10.647 -15.448 -16.001  1.00  0.84           C  
ATOM    610  O   TRP A  39      10.419 -14.630 -16.894  1.00  0.84           O  
ATOM    611  CB  TRP A  39      12.007 -14.939 -13.909  1.00  0.84           C  
ATOM    612  CG  TRP A  39      12.874 -13.830 -14.419  1.00  0.84           C  
ATOM    613  CD1 TRP A  39      12.914 -12.556 -13.938  1.00  0.84           C  
ATOM    614  CD2 TRP A  39      13.855 -13.886 -15.485  1.00  0.84           C  
ATOM    615  NE1 TRP A  39      13.846 -11.819 -14.627  1.00  0.84           N  
ATOM    616  CE2 TRP A  39      14.432 -12.619 -15.576  1.00  0.84           C  
ATOM    617  CE3 TRP A  39      14.282 -14.889 -16.346  1.00  0.84           C  
ATOM    618  CZ2 TRP A  39      15.423 -12.333 -16.499  1.00  0.84           C  
ATOM    619  CZ3 TRP A  39      15.271 -14.612 -17.271  1.00  0.84           C  
ATOM    620  CH2 TRP A  39      15.830 -13.364 -17.347  1.00  0.84           C  
ATOM    621  H   TRP A  39      10.328 -16.652 -13.115  1.00  0.84           H  
ATOM    622  HA  TRP A  39      10.066 -14.115 -14.414  1.00  0.84           H  
ATOM    623 1HB  TRP A  39      11.908 -14.827 -12.829  1.00  0.84           H  
ATOM    624 2HB  TRP A  39      12.536 -15.867 -14.076  1.00  0.84           H  
ATOM    625  HD1 TRP A  39      12.299 -12.180 -13.121  1.00  0.84           H  
ATOM    626  HE1 TRP A  39      14.067 -10.847 -14.461  1.00  0.84           H  
ATOM    627  HE3 TRP A  39      13.846 -15.870 -16.289  1.00  0.84           H  
ATOM    628  HZ2 TRP A  39      15.878 -11.345 -16.573  1.00  0.84           H  
ATOM    629  HZ3 TRP A  39      15.594 -15.411 -17.938  1.00  0.84           H  
ATOM    630  HH2 TRP A  39      16.608 -13.173 -18.086  1.00  0.84           H  
ATOM    631  N   HIS A  40      10.938 -16.730 -16.234  1.00  0.88           N  
ATOM    632  CA  HIS A  40      10.903 -17.294 -17.583  1.00  0.88           C  
ATOM    633  C   HIS A  40      10.243 -18.666 -17.522  1.00  0.88           C  
ATOM    634  O   HIS A  40      10.537 -19.464 -16.636  1.00  0.88           O  
ATOM    635  CB  HIS A  40      12.300 -17.377 -18.214  1.00  0.88           C  
ATOM    636  CG  HIS A  40      12.303 -17.878 -19.628  1.00  0.88           C  
ATOM    637  ND1 HIS A  40      12.802 -19.111 -19.987  1.00  0.88           N  
ATOM    638  CD2 HIS A  40      11.874 -17.296 -20.773  1.00  0.88           C  
ATOM    639  CE1 HIS A  40      12.676 -19.270 -21.292  1.00  0.88           C  
ATOM    640  NE2 HIS A  40      12.119 -18.179 -21.797  1.00  0.88           N  
ATOM    641  H   HIS A  40      11.140 -17.314 -15.423  1.00  0.88           H  
ATOM    642  HA  HIS A  40      10.289 -16.666 -18.227  1.00  0.88           H  
ATOM    643 1HB  HIS A  40      12.738 -16.390 -18.228  1.00  0.88           H  
ATOM    644 2HB  HIS A  40      12.943 -18.023 -17.614  1.00  0.88           H  
ATOM    645  HD1 HIS A  40      13.255 -19.796 -19.390  1.00  0.88           H  
ATOM    646  HD2 HIS A  40      11.415 -16.331 -20.983  1.00  0.88           H  
ATOM    647  HE1 HIS A  40      13.013 -20.191 -21.767  1.00  0.88           H  
ATOM    648  N   LEU A  41       9.347 -18.934 -18.464  1.00  0.91           N  
ATOM    649  CA  LEU A  41       8.645 -20.213 -18.554  1.00  0.91           C  
ATOM    650  C   LEU A  41       9.021 -20.977 -19.809  1.00  0.91           C  
ATOM    651  O   LEU A  41       9.097 -20.401 -20.893  1.00  0.91           O  
ATOM    652  CB  LEU A  41       7.125 -20.026 -18.502  1.00  0.91           C  
ATOM    653  CG  LEU A  41       6.280 -21.337 -18.608  1.00  0.91           C  
ATOM    654  CD1 LEU A  41       6.510 -22.243 -17.362  1.00  0.91           C  
ATOM    655  CD2 LEU A  41       4.828 -20.963 -18.727  1.00  0.91           C  
ATOM    656  H   LEU A  41       9.147 -18.224 -19.155  1.00  0.91           H  
ATOM    657  HA  LEU A  41       8.933 -20.822 -17.699  1.00  0.91           H  
ATOM    658 1HB  LEU A  41       6.867 -19.542 -17.560  1.00  0.91           H  
ATOM    659 2HB  LEU A  41       6.826 -19.373 -19.320  1.00  0.91           H  
ATOM    660  HG  LEU A  41       6.577 -21.894 -19.495  1.00  0.91           H  
ATOM    661 1HD1 LEU A  41       5.914 -23.153 -17.456  1.00  0.91           H  
ATOM    662 2HD1 LEU A  41       7.561 -22.512 -17.285  1.00  0.91           H  
ATOM    663 3HD1 LEU A  41       6.214 -21.715 -16.474  1.00  0.91           H  
ATOM    664 1HD2 LEU A  41       4.251 -21.865 -18.813  1.00  0.91           H  
ATOM    665 2HD2 LEU A  41       4.521 -20.409 -17.855  1.00  0.91           H  
ATOM    666 3HD2 LEU A  41       4.683 -20.348 -19.615  1.00  0.91           H  
ATOM    667  N   THR A  42       9.256 -22.270 -19.651  1.00  0.91           N  
ATOM    668  CA  THR A  42       9.580 -23.161 -20.754  1.00  0.91           C  
ATOM    669  C   THR A  42       8.585 -23.064 -21.898  1.00  0.91           C  
ATOM    670  O   THR A  42       7.379 -23.166 -21.672  1.00  0.91           O  
ATOM    671  CB  THR A  42       9.528 -24.618 -20.259  1.00  0.91           C  
ATOM    672  OG1 THR A  42      10.511 -24.818 -19.237  1.00  0.91           O  
ATOM    673  CG2 THR A  42       9.714 -25.599 -21.394  1.00  0.91           C  
ATOM    674  H   THR A  42       9.182 -22.658 -18.723  1.00  0.91           H  
ATOM    675  HA  THR A  42      10.575 -22.914 -21.129  1.00  0.91           H  
ATOM    676  HB  THR A  42       8.544 -24.790 -19.823  1.00  0.91           H  
ATOM    677  HG1 THR A  42      11.398 -24.798 -19.633  1.00  0.91           H  
ATOM    678 1HG2 THR A  42       9.634 -26.594 -21.041  1.00  0.91           H  
ATOM    679 2HG2 THR A  42       8.948 -25.444 -22.148  1.00  0.91           H  
ATOM    680 3HG2 THR A  42      10.672 -25.454 -21.821  1.00  0.91           H  
ATOM    681  N   LYS A  43       9.084 -22.915 -23.129  1.00  0.88           N  
ATOM    682  CA  LYS A  43       8.206 -22.880 -24.285  1.00  0.88           C  
ATOM    683  C   LYS A  43       8.327 -24.216 -25.005  1.00  0.88           C  
ATOM    684  O   LYS A  43       7.335 -24.793 -25.456  1.00  0.88           O  
ATOM    685  CB  LYS A  43       8.575 -21.712 -25.183  1.00  0.88           C  
ATOM    686  CG  LYS A  43       8.337 -20.355 -24.530  1.00  0.88           C  
ATOM    687  CD  LYS A  43       8.685 -19.207 -25.458  1.00  0.88           C  
ATOM    688  CE  LYS A  43       8.446 -17.865 -24.778  1.00  0.88           C  
ATOM    689  NZ  LYS A  43       8.829 -16.725 -25.655  1.00  0.88           N  
ATOM    690  H   LYS A  43      10.093 -22.827 -23.300  1.00  0.88           H  
ATOM    691  HA  LYS A  43       7.175 -22.760 -23.953  1.00  0.88           H  
ATOM    692 1HB  LYS A  43       9.634 -21.780 -25.447  1.00  0.88           H  
ATOM    693 2HB  LYS A  43       8.000 -21.762 -26.105  1.00  0.88           H  
ATOM    694 1HG  LYS A  43       7.291 -20.275 -24.235  1.00  0.88           H  
ATOM    695 2HG  LYS A  43       8.953 -20.278 -23.629  1.00  0.88           H  
ATOM    696 1HD  LYS A  43       9.737 -19.278 -25.738  1.00  0.88           H  
ATOM    697 2HD  LYS A  43       8.078 -19.266 -26.362  1.00  0.88           H  
ATOM    698 1HE  LYS A  43       7.391 -17.777 -24.523  1.00  0.88           H  
ATOM    699 2HE  LYS A  43       9.037 -17.821 -23.860  1.00  0.88           H  
ATOM    700 1HZ  LYS A  43       8.659 -15.855 -25.170  1.00  0.88           H  
ATOM    701 2HZ  LYS A  43       9.812 -16.796 -25.883  1.00  0.88           H  
ATOM    702 3HZ  LYS A  43       8.282 -16.750 -26.503  1.00  0.88           H  
ATOM    703  N   GLN A  44       9.555 -24.726 -25.049  1.00  0.82           N  
ATOM    704  CA  GLN A  44       9.853 -26.012 -25.664  1.00  0.82           C  
ATOM    705  C   GLN A  44      10.797 -26.785 -24.730  1.00  0.82           C  
ATOM    706  O   GLN A  44      11.510 -26.170 -23.938  1.00  0.82           O  
ATOM    707  CB  GLN A  44      10.517 -25.807 -27.023  1.00  0.82           C  
ATOM    708  CG  GLN A  44      11.831 -25.155 -26.895  1.00  0.82           C  
ATOM    709  CD  GLN A  44      12.528 -24.795 -28.169  1.00  0.82           C  
ATOM    710  OE1 GLN A  44      12.239 -25.280 -29.276  1.00  0.82           O  
ATOM    711  NE2 GLN A  44      13.488 -23.886 -28.005  1.00  0.82           N  
ATOM    712  H   GLN A  44      10.329 -24.157 -24.690  1.00  0.82           H  
ATOM    713  HA  GLN A  44       8.919 -26.538 -25.799  1.00  0.82           H  
ATOM    714 1HB  GLN A  44      10.656 -26.754 -27.530  1.00  0.82           H  
ATOM    715 2HB  GLN A  44       9.884 -25.182 -27.651  1.00  0.82           H  
ATOM    716 1HG  GLN A  44      11.656 -24.232 -26.379  1.00  0.82           H  
ATOM    717 2HG  GLN A  44      12.495 -25.791 -26.303  1.00  0.82           H  
ATOM    718 1HE2 GLN A  44      14.021 -23.560 -28.779  1.00  0.82           H  
ATOM    719 2HE2 GLN A  44      13.669 -23.525 -27.044  1.00  0.82           H  
ATOM    720  N   PRO A  45      10.826 -28.118 -24.772  1.00  0.75           N  
ATOM    721  CA  PRO A  45      11.736 -28.939 -24.002  1.00  0.75           C  
ATOM    722  C   PRO A  45      13.157 -28.486 -24.259  1.00  0.75           C  
ATOM    723  O   PRO A  45      13.516 -28.157 -25.389  1.00  0.75           O  
ATOM    724  CB  PRO A  45      11.460 -30.326 -24.560  1.00  0.75           C  
ATOM    725  CG  PRO A  45      10.030 -30.245 -25.020  1.00  0.75           C  
ATOM    726  CD  PRO A  45       9.865 -28.879 -25.580  1.00  0.75           C  
ATOM    727  HA  PRO A  45      11.487 -28.877 -22.934  1.00  0.75           H  
ATOM    728 1HB  PRO A  45      12.168 -30.555 -25.367  1.00  0.75           H  
ATOM    729 2HB  PRO A  45      11.621 -31.067 -23.778  1.00  0.75           H  
ATOM    730 1HG  PRO A  45       9.811 -31.031 -25.745  1.00  0.75           H  
ATOM    731 2HG  PRO A  45       9.373 -30.381 -24.167  1.00  0.75           H  
ATOM    732 1HD  PRO A  45      10.122 -28.857 -26.646  1.00  0.75           H  
ATOM    733 2HD  PRO A  45       8.828 -28.590 -25.381  1.00  0.75           H  
ATOM    734  N   GLY A  46      13.951 -28.451 -23.204  1.00  0.70           N  
ATOM    735  CA  GLY A  46      15.332 -27.999 -23.249  1.00  0.70           C  
ATOM    736  C   GLY A  46      15.464 -26.526 -22.838  1.00  0.70           C  
ATOM    737  O   GLY A  46      16.545 -26.093 -22.432  1.00  0.70           O  
ATOM    738  H   GLY A  46      13.605 -28.791 -22.307  1.00  0.70           H  
ATOM    739 1HA  GLY A  46      15.931 -28.620 -22.585  1.00  0.70           H  
ATOM    740 2HA  GLY A  46      15.724 -28.133 -24.256  1.00  0.70           H  
ATOM    741  N   ASP A  47      14.371 -25.752 -22.921  1.00  0.66           N  
ATOM    742  CA  ASP A  47      14.419 -24.357 -22.486  1.00  0.66           C  
ATOM    743  C   ASP A  47      14.624 -24.313 -20.991  1.00  0.66           C  
ATOM    744  O   ASP A  47      14.090 -25.159 -20.275  1.00  0.66           O  
ATOM    745  CB  ASP A  47      13.129 -23.589 -22.786  1.00  0.66           C  
ATOM    746  CG  ASP A  47      12.871 -23.176 -24.198  1.00  0.66           C  
ATOM    747  OD1 ASP A  47      13.763 -23.198 -25.046  1.00  0.66           O  
ATOM    748  OD2 ASP A  47      11.706 -22.834 -24.437  1.00  0.66           O  
ATOM    749  H   ASP A  47      13.490 -26.131 -23.275  1.00  0.66           H  
ATOM    750  HA  ASP A  47      15.259 -23.861 -22.971  1.00  0.66           H  
ATOM    751 1HB  ASP A  47      12.311 -24.199 -22.482  1.00  0.66           H  
ATOM    752 2HB  ASP A  47      13.104 -22.697 -22.160  1.00  0.66           H  
ATOM    753  N   GLU A  48      15.344 -23.316 -20.503  1.00  0.64           N  
ATOM    754  CA  GLU A  48      15.483 -23.183 -19.063  1.00  0.64           C  
ATOM    755  C   GLU A  48      14.495 -22.167 -18.513  1.00  0.64           C  
ATOM    756  O   GLU A  48      14.513 -20.998 -18.905  1.00  0.64           O  
ATOM    757  CB  GLU A  48      16.919 -22.787 -18.710  1.00  0.64           C  
ATOM    758  CG  GLU A  48      17.223 -22.667 -17.217  1.00  0.64           C  
ATOM    759  CD  GLU A  48      18.677 -22.311 -16.950  1.00  0.64           C  
ATOM    760  OE1 GLU A  48      19.432 -22.246 -17.890  1.00  0.64           O  
ATOM    761  OE2 GLU A  48      19.029 -22.104 -15.811  1.00  0.64           O  
ATOM    762  H   GLU A  48      15.789 -22.655 -21.125  1.00  0.64           H  
ATOM    763  HA  GLU A  48      15.260 -24.138 -18.599  1.00  0.64           H  
ATOM    764 1HB  GLU A  48      17.607 -23.520 -19.131  1.00  0.64           H  
ATOM    765 2HB  GLU A  48      17.148 -21.827 -19.168  1.00  0.64           H  
ATOM    766 1HG  GLU A  48      16.585 -21.895 -16.786  1.00  0.64           H  
ATOM    767 2HG  GLU A  48      16.978 -23.610 -16.725  1.00  0.64           H  
ATOM    768  N   ALA A  49      13.623 -22.623 -17.629  1.00  0.63           N  
ATOM    769  CA  ALA A  49      12.662 -21.751 -16.977  1.00  0.63           C  
ATOM    770  C   ALA A  49      13.376 -21.169 -15.790  1.00  0.63           C  
ATOM    771  O   ALA A  49      14.319 -21.787 -15.309  1.00  0.63           O  
ATOM    772  CB  ALA A  49      11.423 -22.499 -16.557  1.00  0.63           C  
ATOM    773  H   ALA A  49      13.653 -23.610 -17.377  1.00  0.63           H  
ATOM    774  HA  ALA A  49      12.389 -20.944 -17.654  1.00  0.63           H  
ATOM    775 1HB  ALA A  49      10.734 -21.834 -16.047  1.00  0.63           H  
ATOM    776 2HB  ALA A  49      10.945 -22.919 -17.431  1.00  0.63           H  
ATOM    777 3HB  ALA A  49      11.721 -23.283 -15.893  1.00  0.63           H  
ATOM    778  N   ARG A  50      12.941 -20.033 -15.288  1.00  0.64           N  
ATOM    779  CA  ARG A  50      13.568 -19.485 -14.090  1.00  0.64           C  
ATOM    780  C   ARG A  50      12.501 -19.013 -13.130  1.00  0.64           C  
ATOM    781  O   ARG A  50      11.616 -18.229 -13.510  1.00  0.64           O  
ATOM    782  CB  ARG A  50      14.524 -18.360 -14.431  1.00  0.64           C  
ATOM    783  CG  ARG A  50      15.207 -17.753 -13.245  1.00  0.64           C  
ATOM    784  CD  ARG A  50      16.193 -16.695 -13.610  1.00  0.64           C  
ATOM    785  NE  ARG A  50      17.353 -17.228 -14.289  1.00  0.64           N  
ATOM    786  CZ  ARG A  50      18.333 -16.467 -14.810  1.00  0.64           C  
ATOM    787  NH1 ARG A  50      18.265 -15.157 -14.709  1.00  0.64           N  
ATOM    788  NH2 ARG A  50      19.362 -17.030 -15.420  1.00  0.64           N  
ATOM    789  H   ARG A  50      12.146 -19.582 -15.727  1.00  0.64           H  
ATOM    790  HA  ARG A  50      14.136 -20.271 -13.604  1.00  0.64           H  
ATOM    791 1HB  ARG A  50      15.290 -18.730 -15.111  1.00  0.64           H  
ATOM    792 2HB  ARG A  50      13.983 -17.585 -14.938  1.00  0.64           H  
ATOM    793 1HG  ARG A  50      14.456 -17.312 -12.587  1.00  0.64           H  
ATOM    794 2HG  ARG A  50      15.733 -18.551 -12.722  1.00  0.64           H  
ATOM    795 1HD  ARG A  50      15.722 -15.984 -14.263  1.00  0.64           H  
ATOM    796 2HD  ARG A  50      16.533 -16.178 -12.723  1.00  0.64           H  
ATOM    797  HE  ARG A  50      17.431 -18.236 -14.380  1.00  0.64           H  
ATOM    798 1HH1 ARG A  50      17.482 -14.728 -14.234  1.00  0.64           H  
ATOM    799 2HH1 ARG A  50      18.996 -14.582 -15.099  1.00  0.64           H  
ATOM    800 1HH2 ARG A  50      19.416 -18.039 -15.498  1.00  0.64           H  
ATOM    801 2HH2 ARG A  50      20.094 -16.454 -15.809  1.00  0.64           H  
ATOM    802  N   VAL A  51      12.561 -19.548 -11.907  1.00  0.65           N  
ATOM    803  CA  VAL A  51      11.516 -19.302 -10.930  1.00  0.65           C  
ATOM    804  C   VAL A  51      11.986 -18.787  -9.581  1.00  0.65           C  
ATOM    805  O   VAL A  51      12.867 -19.389  -8.965  1.00  0.65           O  
ATOM    806  CB  VAL A  51      10.778 -20.628 -10.677  1.00  0.65           C  
ATOM    807  CG1 VAL A  51       9.655 -20.435  -9.679  1.00  0.65           C  
ATOM    808  CG2 VAL A  51      10.263 -21.126 -11.919  1.00  0.65           C  
ATOM    809  H   VAL A  51      13.333 -20.180 -11.686  1.00  0.65           H  
ATOM    810  HA  VAL A  51      10.825 -18.583 -11.354  1.00  0.65           H  
ATOM    811  HB  VAL A  51      11.477 -21.347 -10.250  1.00  0.65           H  
ATOM    812 1HG1 VAL A  51       9.164 -21.388  -9.510  1.00  0.65           H  
ATOM    813 2HG1 VAL A  51      10.040 -20.063  -8.753  1.00  0.65           H  
ATOM    814 3HG1 VAL A  51       8.939 -19.720 -10.080  1.00  0.65           H  
ATOM    815 1HG2 VAL A  51       9.749 -22.059 -11.739  1.00  0.65           H  
ATOM    816 2HG2 VAL A  51       9.588 -20.392 -12.289  1.00  0.65           H  
ATOM    817 3HG2 VAL A  51      11.053 -21.286 -12.633  1.00  0.65           H  
ATOM    818  N   LEU A  52      11.361 -17.702  -9.105  1.00  0.66           N  
ATOM    819  CA  LEU A  52      11.631 -17.170  -7.767  1.00  0.66           C  
ATOM    820  C   LEU A  52      10.659 -17.855  -6.812  1.00  0.66           C  
ATOM    821  O   LEU A  52       9.437 -17.796  -6.995  1.00  0.66           O  
ATOM    822  CB  LEU A  52      11.426 -15.654  -7.700  1.00  0.66           C  
ATOM    823  CG  LEU A  52      12.526 -14.728  -8.141  1.00  0.66           C  
ATOM    824  CD1 LEU A  52      12.754 -14.899  -9.659  1.00  0.66           C  
ATOM    825  CD2 LEU A  52      12.129 -13.300  -7.785  1.00  0.66           C  
ATOM    826  H   LEU A  52      10.665 -17.245  -9.696  1.00  0.66           H  
ATOM    827  HA  LEU A  52      12.645 -17.416  -7.473  1.00  0.66           H  
ATOM    828 1HB  LEU A  52      10.649 -15.428  -8.365  1.00  0.66           H  
ATOM    829 2HB  LEU A  52      11.121 -15.376  -6.694  1.00  0.66           H  
ATOM    830  HG  LEU A  52      13.422 -14.955  -7.617  1.00  0.66           H  
ATOM    831 1HD1 LEU A  52      13.547 -14.228  -9.988  1.00  0.66           H  
ATOM    832 2HD1 LEU A  52      13.035 -15.925  -9.881  1.00  0.66           H  
ATOM    833 3HD1 LEU A  52      11.827 -14.659 -10.191  1.00  0.66           H  
ATOM    834 1HD2 LEU A  52      12.918 -12.611  -8.087  1.00  0.66           H  
ATOM    835 2HD2 LEU A  52      11.199 -13.039  -8.303  1.00  0.66           H  
ATOM    836 3HD2 LEU A  52      11.976 -13.227  -6.710  1.00  0.66           H  
ATOM    837  N   VAL A  53      11.196 -18.542  -5.815  1.00  0.67           N  
ATOM    838  CA  VAL A  53      10.357 -19.339  -4.939  1.00  0.67           C  
ATOM    839  C   VAL A  53      10.356 -18.818  -3.507  1.00  0.67           C  
ATOM    840  O   VAL A  53      11.414 -18.650  -2.885  1.00  0.67           O  
ATOM    841  CB  VAL A  53      10.878 -20.792  -4.959  1.00  0.67           C  
ATOM    842  CG1 VAL A  53      10.026 -21.691  -4.094  1.00  0.67           C  
ATOM    843  CG2 VAL A  53      10.939 -21.276  -6.364  1.00  0.67           C  
ATOM    844  H   VAL A  53      12.202 -18.552  -5.703  1.00  0.67           H  
ATOM    845  HA  VAL A  53       9.334 -19.321  -5.317  1.00  0.67           H  
ATOM    846  HB  VAL A  53      11.886 -20.807  -4.545  1.00  0.67           H  
ATOM    847 1HG1 VAL A  53      10.423 -22.693  -4.130  1.00  0.67           H  
ATOM    848 2HG1 VAL A  53      10.026 -21.335  -3.081  1.00  0.67           H  
ATOM    849 3HG1 VAL A  53       9.009 -21.701  -4.469  1.00  0.67           H  
ATOM    850 1HG2 VAL A  53      11.333 -22.269  -6.367  1.00  0.67           H  
ATOM    851 2HG2 VAL A  53       9.953 -21.272  -6.784  1.00  0.67           H  
ATOM    852 3HG2 VAL A  53      11.592 -20.631  -6.950  1.00  0.67           H  
ATOM    853  N   ALA A  54       9.157 -18.566  -2.979  1.00  0.67           N  
ATOM    854  CA  ALA A  54       9.004 -18.092  -1.606  1.00  0.67           C  
ATOM    855  C   ALA A  54       9.591 -19.142  -0.690  1.00  0.67           C  
ATOM    856  O   ALA A  54       9.425 -20.323  -0.963  1.00  0.67           O  
ATOM    857  CB  ALA A  54       7.535 -17.860  -1.290  1.00  0.67           C  
ATOM    858  H   ALA A  54       8.329 -18.704  -3.551  1.00  0.67           H  
ATOM    859  HA  ALA A  54       9.563 -17.173  -1.494  1.00  0.67           H  
ATOM    860 1HB  ALA A  54       7.410 -17.514  -0.271  1.00  0.67           H  
ATOM    861 2HB  ALA A  54       7.135 -17.109  -1.973  1.00  0.67           H  
ATOM    862 3HB  ALA A  54       6.984 -18.797  -1.420  1.00  0.67           H  
ATOM    863  N   PRO A  55      10.206 -18.793   0.447  1.00  0.68           N  
ATOM    864  CA  PRO A  55      10.837 -19.764   1.322  1.00  0.68           C  
ATOM    865  C   PRO A  55       9.893 -20.826   1.849  1.00  0.68           C  
ATOM    866  O   PRO A  55      10.285 -21.983   2.016  1.00  0.68           O  
ATOM    867  CB  PRO A  55      11.365 -18.873   2.453  1.00  0.68           C  
ATOM    868  CG  PRO A  55      10.548 -17.581   2.366  1.00  0.68           C  
ATOM    869  CD  PRO A  55      10.268 -17.401   0.899  1.00  0.68           C  
ATOM    870  HA  PRO A  55      11.662 -20.232   0.817  1.00  0.68           H  
ATOM    871 1HB  PRO A  55      11.245 -19.387   3.417  1.00  0.68           H  
ATOM    872 2HB  PRO A  55      12.442 -18.704   2.314  1.00  0.68           H  
ATOM    873 1HG  PRO A  55       9.633 -17.670   2.967  1.00  0.68           H  
ATOM    874 2HG  PRO A  55      11.119 -16.738   2.786  1.00  0.68           H  
ATOM    875 1HD  PRO A  55       9.322 -16.874   0.780  1.00  0.68           H  
ATOM    876 2HD  PRO A  55      11.097 -16.876   0.410  1.00  0.68           H  
ATOM    877  N   LYS A  56       8.613 -20.506   1.950  1.00  0.68           N  
ATOM    878  CA  LYS A  56       7.647 -21.477   2.434  1.00  0.68           C  
ATOM    879  C   LYS A  56       7.431 -22.640   1.460  1.00  0.68           C  
ATOM    880  O   LYS A  56       6.946 -23.704   1.854  1.00  0.68           O  
ATOM    881  CB  LYS A  56       6.325 -20.769   2.735  1.00  0.68           C  
ATOM    882  CG  LYS A  56       5.573 -20.247   1.508  1.00  0.68           C  
ATOM    883  CD  LYS A  56       4.280 -19.542   1.910  1.00  0.68           C  
ATOM    884  CE  LYS A  56       3.529 -18.943   0.702  1.00  0.68           C  
ATOM    885  NZ  LYS A  56       3.051 -19.983  -0.264  1.00  0.68           N  
ATOM    886  H   LYS A  56       8.307 -19.568   1.751  1.00  0.68           H  
ATOM    887  HA  LYS A  56       8.028 -21.897   3.364  1.00  0.68           H  
ATOM    888 1HB  LYS A  56       5.661 -21.456   3.256  1.00  0.68           H  
ATOM    889 2HB  LYS A  56       6.510 -19.924   3.397  1.00  0.68           H  
ATOM    890 1HG  LYS A  56       6.206 -19.575   0.934  1.00  0.68           H  
ATOM    891 2HG  LYS A  56       5.306 -21.087   0.880  1.00  0.68           H  
ATOM    892 1HD  LYS A  56       3.625 -20.258   2.405  1.00  0.68           H  
ATOM    893 2HD  LYS A  56       4.510 -18.741   2.611  1.00  0.68           H  
ATOM    894 1HE  LYS A  56       2.665 -18.397   1.073  1.00  0.68           H  
ATOM    895 2HE  LYS A  56       4.183 -18.252   0.170  1.00  0.68           H  
ATOM    896 1HZ  LYS A  56       2.563 -19.524  -1.025  1.00  0.68           H  
ATOM    897 2HZ  LYS A  56       3.837 -20.499  -0.679  1.00  0.68           H  
ATOM    898 3HZ  LYS A  56       2.435 -20.628   0.178  1.00  0.68           H  
ATOM    899  N   ASP A  57       7.776 -22.420   0.187  1.00  0.67           N  
ATOM    900  CA  ASP A  57       7.576 -23.384  -0.879  1.00  0.67           C  
ATOM    901  C   ASP A  57       8.859 -23.987  -1.441  1.00  0.67           C  
ATOM    902  O   ASP A  57       8.802 -24.717  -2.431  1.00  0.67           O  
ATOM    903  CB  ASP A  57       6.825 -22.692  -2.020  1.00  0.67           C  
ATOM    904  CG  ASP A  57       5.431 -22.273  -1.612  1.00  0.67           C  
ATOM    905  OD1 ASP A  57       4.716 -23.071  -1.073  1.00  0.67           O  
ATOM    906  OD2 ASP A  57       5.092 -21.128  -1.787  1.00  0.67           O  
ATOM    907  H   ASP A  57       8.224 -21.541  -0.062  1.00  0.67           H  
ATOM    908  HA  ASP A  57       6.962 -24.195  -0.489  1.00  0.67           H  
ATOM    909 1HB  ASP A  57       7.383 -21.799  -2.321  1.00  0.67           H  
ATOM    910 2HB  ASP A  57       6.769 -23.353  -2.885  1.00  0.67           H  
ATOM    911  N   GLN A  58      10.025 -23.702  -0.852  1.00  0.66           N  
ATOM    912  CA  GLN A  58      11.244 -24.226  -1.483  1.00  0.66           C  
ATOM    913  C   GLN A  58      11.358 -25.734  -1.430  1.00  0.66           C  
ATOM    914  O   GLN A  58      11.713 -26.371  -2.423  1.00  0.66           O  
ATOM    915  CB  GLN A  58      12.476 -23.546  -0.896  1.00  0.66           C  
ATOM    916  CG  GLN A  58      12.566 -22.104  -1.348  1.00  0.66           C  
ATOM    917  CD  GLN A  58      13.596 -21.273  -0.641  1.00  0.66           C  
ATOM    918  OE1 GLN A  58      14.430 -21.743   0.180  1.00  0.66           O  
ATOM    919  NE2 GLN A  58      13.498 -19.970  -0.919  1.00  0.66           N  
ATOM    920  H   GLN A  58      10.072 -23.126  -0.006  1.00  0.66           H  
ATOM    921  HA  GLN A  58      11.219 -23.959  -2.531  1.00  0.66           H  
ATOM    922 1HB  GLN A  58      12.425 -23.563   0.194  1.00  0.66           H  
ATOM    923 2HB  GLN A  58      13.379 -24.071  -1.206  1.00  0.66           H  
ATOM    924 1HG  GLN A  58      12.806 -22.090  -2.410  1.00  0.66           H  
ATOM    925 2HG  GLN A  58      11.599 -21.637  -1.191  1.00  0.66           H  
ATOM    926 1HE2 GLN A  58      14.060 -19.276  -0.436  1.00  0.66           H  
ATOM    927 2HE2 GLN A  58      12.791 -19.648  -1.569  1.00  0.66           H  
ATOM    928  N   ARG A  59      10.993 -26.340  -0.311  1.00  0.66           N  
ATOM    929  CA  ARG A  59      11.099 -27.783  -0.260  1.00  0.66           C  
ATOM    930  C   ARG A  59      10.048 -28.420  -1.151  1.00  0.66           C  
ATOM    931  O   ARG A  59      10.344 -29.348  -1.898  1.00  0.66           O  
ATOM    932  CB  ARG A  59      10.935 -28.289   1.164  1.00  0.66           C  
ATOM    933  CG  ARG A  59      12.088 -27.953   2.100  1.00  0.66           C  
ATOM    934  CD  ARG A  59      11.834 -28.434   3.490  1.00  0.66           C  
ATOM    935  NE  ARG A  59      12.938 -28.115   4.387  1.00  0.66           N  
ATOM    936  CZ  ARG A  59      12.934 -28.331   5.718  1.00  0.66           C  
ATOM    937  NH1 ARG A  59      11.880 -28.866   6.296  1.00  0.66           N  
ATOM    938  NH2 ARG A  59      13.989 -28.005   6.444  1.00  0.66           N  
ATOM    939  H   ARG A  59      10.681 -25.808   0.488  1.00  0.66           H  
ATOM    940  HA  ARG A  59      12.085 -28.075  -0.623  1.00  0.66           H  
ATOM    941 1HB  ARG A  59      10.027 -27.870   1.595  1.00  0.66           H  
ATOM    942 2HB  ARG A  59      10.819 -29.373   1.151  1.00  0.66           H  
ATOM    943 1HG  ARG A  59      13.000 -28.426   1.735  1.00  0.66           H  
ATOM    944 2HG  ARG A  59      12.226 -26.872   2.129  1.00  0.66           H  
ATOM    945 1HD  ARG A  59      10.933 -27.962   3.878  1.00  0.66           H  
ATOM    946 2HD  ARG A  59      11.702 -29.515   3.482  1.00  0.66           H  
ATOM    947  HE  ARG A  59      13.768 -27.703   3.981  1.00  0.66           H  
ATOM    948 1HH1 ARG A  59      11.072 -29.116   5.741  1.00  0.66           H  
ATOM    949 2HH1 ARG A  59      11.877 -29.026   7.292  1.00  0.66           H  
ATOM    950 1HH2 ARG A  59      14.799 -27.594   6.000  1.00  0.66           H  
ATOM    951 2HH2 ARG A  59      13.985 -28.165   7.440  1.00  0.66           H  
ATOM    952  N   SER A  60       8.827 -27.884  -1.129  1.00  0.65           N  
ATOM    953  CA  SER A  60       7.754 -28.479  -1.915  1.00  0.65           C  
ATOM    954  C   SER A  60       8.012 -28.368  -3.408  1.00  0.65           C  
ATOM    955  O   SER A  60       7.808 -29.329  -4.151  1.00  0.65           O  
ATOM    956  CB  SER A  60       6.438 -27.812  -1.578  1.00  0.65           C  
ATOM    957  OG  SER A  60       6.057 -28.080  -0.254  1.00  0.65           O  
ATOM    958  H   SER A  60       8.639 -27.086  -0.541  1.00  0.65           H  
ATOM    959  HA  SER A  60       7.688 -29.537  -1.658  1.00  0.65           H  
ATOM    960 1HB  SER A  60       6.540 -26.731  -1.718  1.00  0.65           H  
ATOM    961 2HB  SER A  60       5.666 -28.159  -2.262  1.00  0.65           H  
ATOM    962  HG  SER A  60       5.280 -27.532  -0.087  1.00  0.65           H  
ATOM    963  N   PHE A  61       8.482 -27.204  -3.851  1.00  0.64           N  
ATOM    964  CA  PHE A  61       8.759 -26.991  -5.258  1.00  0.64           C  
ATOM    965  C   PHE A  61       9.833 -27.927  -5.748  1.00  0.64           C  
ATOM    966  O   PHE A  61       9.650 -28.614  -6.756  1.00  0.64           O  
ATOM    967  CB  PHE A  61       9.149 -25.535  -5.507  1.00  0.64           C  
ATOM    968  CG  PHE A  61       9.556 -25.168  -6.929  1.00  0.64           C  
ATOM    969  CD1 PHE A  61       8.624 -25.122  -7.952  1.00  0.64           C  
ATOM    970  CD2 PHE A  61      10.854 -24.795  -7.219  1.00  0.64           C  
ATOM    971  CE1 PHE A  61       8.984 -24.730  -9.233  1.00  0.64           C  
ATOM    972  CE2 PHE A  61      11.208 -24.392  -8.491  1.00  0.64           C  
ATOM    973  CZ  PHE A  61      10.260 -24.364  -9.494  1.00  0.64           C  
ATOM    974  H   PHE A  61       8.641 -26.431  -3.206  1.00  0.64           H  
ATOM    975  HA  PHE A  61       7.848 -27.198  -5.820  1.00  0.64           H  
ATOM    976 1HB  PHE A  61       8.321 -24.892  -5.215  1.00  0.64           H  
ATOM    977 2HB  PHE A  61       9.983 -25.284  -4.846  1.00  0.64           H  
ATOM    978  HD1 PHE A  61       7.594 -25.401  -7.738  1.00  0.64           H  
ATOM    979  HD2 PHE A  61      11.599 -24.809  -6.420  1.00  0.64           H  
ATOM    980  HE1 PHE A  61       8.243 -24.703 -10.030  1.00  0.64           H  
ATOM    981  HE2 PHE A  61      12.232 -24.096  -8.702  1.00  0.64           H  
ATOM    982  HZ  PHE A  61      10.527 -24.052 -10.491  1.00  0.64           H  
ATOM    983  N   LEU A  62      10.959 -27.980  -5.037  1.00  0.64           N  
ATOM    984  CA  LEU A  62      12.041 -28.799  -5.527  1.00  0.64           C  
ATOM    985  C   LEU A  62      11.670 -30.276  -5.486  1.00  0.64           C  
ATOM    986  O   LEU A  62      12.004 -31.027  -6.402  1.00  0.64           O  
ATOM    987  CB  LEU A  62      13.284 -28.532  -4.716  1.00  0.64           C  
ATOM    988  CG  LEU A  62      13.791 -27.101  -4.858  1.00  0.64           C  
ATOM    989  CD1 LEU A  62      15.021 -26.955  -4.010  1.00  0.64           C  
ATOM    990  CD2 LEU A  62      13.964 -26.751  -6.315  1.00  0.64           C  
ATOM    991  H   LEU A  62      11.081 -27.433  -4.180  1.00  0.64           H  
ATOM    992  HA  LEU A  62      12.238 -28.526  -6.561  1.00  0.64           H  
ATOM    993 1HB  LEU A  62      13.054 -28.704  -3.661  1.00  0.64           H  
ATOM    994 2HB  LEU A  62      14.072 -29.217  -5.026  1.00  0.64           H  
ATOM    995  HG  LEU A  62      13.052 -26.419  -4.450  1.00  0.64           H  
ATOM    996 1HD1 LEU A  62      15.371 -25.953  -4.053  1.00  0.64           H  
ATOM    997 2HD1 LEU A  62      14.770 -27.204  -2.978  1.00  0.64           H  
ATOM    998 3HD1 LEU A  62      15.793 -27.626  -4.370  1.00  0.64           H  
ATOM    999 1HD2 LEU A  62      14.296 -25.729  -6.406  1.00  0.64           H  
ATOM   1000 2HD2 LEU A  62      14.665 -27.394  -6.763  1.00  0.64           H  
ATOM   1001 3HD2 LEU A  62      13.011 -26.862  -6.812  1.00  0.64           H  
ATOM   1002  N   ILE A  63      10.927 -30.699  -4.458  1.00  0.64           N  
ATOM   1003  CA  ILE A  63      10.515 -32.092  -4.381  1.00  0.64           C  
ATOM   1004  C   ILE A  63       9.620 -32.440  -5.553  1.00  0.64           C  
ATOM   1005  O   ILE A  63       9.791 -33.495  -6.167  1.00  0.64           O  
ATOM   1006  CB  ILE A  63       9.811 -32.402  -3.056  1.00  0.64           C  
ATOM   1007  CG1 ILE A  63      10.823 -32.348  -1.902  1.00  0.64           C  
ATOM   1008  CG2 ILE A  63       9.146 -33.746  -3.134  1.00  0.64           C  
ATOM   1009  CD1 ILE A  63      10.173 -32.332  -0.535  1.00  0.64           C  
ATOM   1010  H   ILE A  63      10.665 -30.066  -3.702  1.00  0.64           H  
ATOM   1011  HA  ILE A  63      11.400 -32.716  -4.436  1.00  0.64           H  
ATOM   1012  HB  ILE A  63       9.058 -31.636  -2.864  1.00  0.64           H  
ATOM   1013 1HG1 ILE A  63      11.469 -33.221  -1.963  1.00  0.64           H  
ATOM   1014 2HG1 ILE A  63      11.442 -31.465  -2.014  1.00  0.64           H  
ATOM   1015 1HG2 ILE A  63       8.639 -33.948  -2.195  1.00  0.64           H  
ATOM   1016 2HG2 ILE A  63       8.423 -33.732  -3.944  1.00  0.64           H  
ATOM   1017 3HG2 ILE A  63       9.893 -34.516  -3.322  1.00  0.64           H  
ATOM   1018 1HD1 ILE A  63      10.943 -32.297   0.234  1.00  0.64           H  
ATOM   1019 2HD1 ILE A  63       9.534 -31.450  -0.450  1.00  0.64           H  
ATOM   1020 3HD1 ILE A  63       9.571 -33.229  -0.407  1.00  0.64           H  
ATOM   1021  N   LYS A  64       8.667 -31.569  -5.887  1.00  0.63           N  
ATOM   1022  CA  LYS A  64       7.819 -31.845  -7.032  1.00  0.63           C  
ATOM   1023  C   LYS A  64       8.633 -31.901  -8.320  1.00  0.63           C  
ATOM   1024  O   LYS A  64       8.412 -32.782  -9.154  1.00  0.63           O  
ATOM   1025  CB  LYS A  64       6.701 -30.812  -7.134  1.00  0.63           C  
ATOM   1026  CG  LYS A  64       5.638 -30.970  -6.058  1.00  0.63           C  
ATOM   1027  CD  LYS A  64       4.551 -29.920  -6.169  1.00  0.63           C  
ATOM   1028  CE  LYS A  64       3.507 -30.114  -5.074  1.00  0.63           C  
ATOM   1029  NZ  LYS A  64       2.422 -29.104  -5.145  1.00  0.63           N  
ATOM   1030  H   LYS A  64       8.528 -30.712  -5.347  1.00  0.63           H  
ATOM   1031  HA  LYS A  64       7.358 -32.821  -6.887  1.00  0.63           H  
ATOM   1032 1HB  LYS A  64       7.130 -29.809  -7.038  1.00  0.63           H  
ATOM   1033 2HB  LYS A  64       6.221 -30.875  -8.105  1.00  0.63           H  
ATOM   1034 1HG  LYS A  64       5.184 -31.956  -6.150  1.00  0.63           H  
ATOM   1035 2HG  LYS A  64       6.103 -30.900  -5.078  1.00  0.63           H  
ATOM   1036 1HD  LYS A  64       4.999 -28.928  -6.067  1.00  0.63           H  
ATOM   1037 2HD  LYS A  64       4.071 -29.988  -7.146  1.00  0.63           H  
ATOM   1038 1HE  LYS A  64       3.072 -31.107  -5.173  1.00  0.63           H  
ATOM   1039 2HE  LYS A  64       3.997 -30.038  -4.102  1.00  0.63           H  
ATOM   1040 1HZ  LYS A  64       1.757 -29.271  -4.403  1.00  0.63           H  
ATOM   1041 2HZ  LYS A  64       2.817 -28.181  -5.042  1.00  0.63           H  
ATOM   1042 3HZ  LYS A  64       1.954 -29.174  -6.037  1.00  0.63           H  
ATOM   1043  N   LEU A  65       9.635 -31.032  -8.470  1.00  0.63           N  
ATOM   1044  CA  LEU A  65      10.426 -31.105  -9.689  1.00  0.63           C  
ATOM   1045  C   LEU A  65      11.134 -32.460  -9.762  1.00  0.63           C  
ATOM   1046  O   LEU A  65      11.163 -33.111 -10.811  1.00  0.63           O  
ATOM   1047  CB  LEU A  65      11.485 -29.990  -9.732  1.00  0.63           C  
ATOM   1048  CG  LEU A  65      10.992 -28.549  -9.896  1.00  0.63           C  
ATOM   1049  CD1 LEU A  65      12.187 -27.649  -9.806  1.00  0.63           C  
ATOM   1050  CD2 LEU A  65      10.278 -28.381 -11.214  1.00  0.63           C  
ATOM   1051  H   LEU A  65       9.810 -30.307  -7.771  1.00  0.63           H  
ATOM   1052  HA  LEU A  65       9.762 -31.006 -10.546  1.00  0.63           H  
ATOM   1053 1HB  LEU A  65      12.057 -30.031  -8.807  1.00  0.63           H  
ATOM   1054 2HB  LEU A  65      12.171 -30.202 -10.558  1.00  0.63           H  
ATOM   1055  HG  LEU A  65      10.314 -28.299  -9.086  1.00  0.63           H  
ATOM   1056 1HD1 LEU A  65      11.883 -26.634  -9.904  1.00  0.63           H  
ATOM   1057 2HD1 LEU A  65      12.677 -27.793  -8.858  1.00  0.63           H  
ATOM   1058 3HD1 LEU A  65      12.864 -27.899 -10.606  1.00  0.63           H  
ATOM   1059 1HD2 LEU A  65       9.939 -27.349 -11.317  1.00  0.63           H  
ATOM   1060 2HD2 LEU A  65      10.960 -28.623 -12.020  1.00  0.63           H  
ATOM   1061 3HD2 LEU A  65       9.423 -29.049 -11.248  1.00  0.63           H  
ATOM   1062  N   ILE A  66      11.642 -32.933  -8.624  1.00  0.63           N  
ATOM   1063  CA  ILE A  66      12.340 -34.211  -8.584  1.00  0.63           C  
ATOM   1064  C   ILE A  66      11.408 -35.375  -8.885  1.00  0.63           C  
ATOM   1065  O   ILE A  66      11.707 -36.212  -9.740  1.00  0.63           O  
ATOM   1066  CB  ILE A  66      13.000 -34.414  -7.213  1.00  0.63           C  
ATOM   1067  CG1 ILE A  66      14.116 -33.399  -7.051  1.00  0.63           C  
ATOM   1068  CG2 ILE A  66      13.520 -35.835  -7.072  1.00  0.63           C  
ATOM   1069  CD1 ILE A  66      14.637 -33.280  -5.645  1.00  0.63           C  
ATOM   1070  H   ILE A  66      11.587 -32.363  -7.778  1.00  0.63           H  
ATOM   1071  HA  ILE A  66      13.121 -34.193  -9.341  1.00  0.63           H  
ATOM   1072  HB  ILE A  66      12.268 -34.219  -6.431  1.00  0.63           H  
ATOM   1073 1HG1 ILE A  66      14.941 -33.679  -7.703  1.00  0.63           H  
ATOM   1074 2HG1 ILE A  66      13.745 -32.435  -7.371  1.00  0.63           H  
ATOM   1075 1HG2 ILE A  66      13.978 -35.956  -6.092  1.00  0.63           H  
ATOM   1076 2HG2 ILE A  66      12.695 -36.538  -7.174  1.00  0.63           H  
ATOM   1077 3HG2 ILE A  66      14.261 -36.031  -7.846  1.00  0.63           H  
ATOM   1078 1HD1 ILE A  66      15.429 -32.531  -5.612  1.00  0.63           H  
ATOM   1079 2HD1 ILE A  66      13.824 -32.974  -4.987  1.00  0.63           H  
ATOM   1080 3HD1 ILE A  66      15.031 -34.239  -5.318  1.00  0.63           H  
ATOM   1081  N   ARG A  67      10.244 -35.394  -8.238  1.00  0.63           N  
ATOM   1082  CA  ARG A  67       9.270 -36.463  -8.418  1.00  0.63           C  
ATOM   1083  C   ARG A  67       8.780 -36.557  -9.852  1.00  0.63           C  
ATOM   1084  O   ARG A  67       8.503 -37.647 -10.354  1.00  0.63           O  
ATOM   1085  CB  ARG A  67       8.077 -36.263  -7.502  1.00  0.63           C  
ATOM   1086  CG  ARG A  67       8.342 -36.527  -6.025  1.00  0.63           C  
ATOM   1087  CD  ARG A  67       7.142 -36.241  -5.202  1.00  0.63           C  
ATOM   1088  NE  ARG A  67       7.366 -36.522  -3.794  1.00  0.63           N  
ATOM   1089  CZ  ARG A  67       6.524 -36.179  -2.801  1.00  0.63           C  
ATOM   1090  NH1 ARG A  67       5.409 -35.540  -3.075  1.00  0.63           N  
ATOM   1091  NH2 ARG A  67       6.821 -36.482  -1.549  1.00  0.63           N  
ATOM   1092  H   ARG A  67      10.044 -34.653  -7.567  1.00  0.63           H  
ATOM   1093  HA  ARG A  67       9.751 -37.406  -8.156  1.00  0.63           H  
ATOM   1094 1HB  ARG A  67       7.734 -35.231  -7.593  1.00  0.63           H  
ATOM   1095 2HB  ARG A  67       7.261 -36.908  -7.820  1.00  0.63           H  
ATOM   1096 1HG  ARG A  67       8.616 -37.572  -5.885  1.00  0.63           H  
ATOM   1097 2HG  ARG A  67       9.158 -35.892  -5.683  1.00  0.63           H  
ATOM   1098 1HD  ARG A  67       6.883 -35.187  -5.304  1.00  0.63           H  
ATOM   1099 2HD  ARG A  67       6.311 -36.853  -5.545  1.00  0.63           H  
ATOM   1100  HE  ARG A  67       8.215 -37.010  -3.544  1.00  0.63           H  
ATOM   1101 1HH1 ARG A  67       5.182 -35.308  -4.032  1.00  0.63           H  
ATOM   1102 2HH1 ARG A  67       4.778 -35.282  -2.330  1.00  0.63           H  
ATOM   1103 1HH2 ARG A  67       7.679 -36.972  -1.338  1.00  0.63           H  
ATOM   1104 2HH2 ARG A  67       6.189 -36.225  -0.805  1.00  0.63           H  
ATOM   1105  N   HIS A  68       8.706 -35.415 -10.522  1.00  0.63           N  
ATOM   1106  CA  HIS A  68       8.256 -35.367 -11.895  1.00  0.63           C  
ATOM   1107  C   HIS A  68       9.367 -35.523 -12.935  1.00  0.63           C  
ATOM   1108  O   HIS A  68       9.088 -35.489 -14.133  1.00  0.63           O  
ATOM   1109  CB  HIS A  68       7.543 -34.061 -12.173  1.00  0.63           C  
ATOM   1110  CG  HIS A  68       6.192 -33.899 -11.536  1.00  0.63           C  
ATOM   1111  ND1 HIS A  68       5.118 -34.704 -11.860  1.00  0.63           N  
ATOM   1112  CD2 HIS A  68       5.726 -32.996 -10.643  1.00  0.63           C  
ATOM   1113  CE1 HIS A  68       4.058 -34.312 -11.181  1.00  0.63           C  
ATOM   1114  NE2 HIS A  68       4.398 -33.278 -10.436  1.00  0.63           N  
ATOM   1115  H   HIS A  68       8.920 -34.536 -10.050  1.00  0.63           H  
ATOM   1116  HA  HIS A  68       7.545 -36.175 -12.061  1.00  0.63           H  
ATOM   1117 1HB  HIS A  68       8.170 -33.245 -11.803  1.00  0.63           H  
ATOM   1118 2HB  HIS A  68       7.454 -33.940 -13.232  1.00  0.63           H  
ATOM   1119  HD1 HIS A  68       5.117 -35.463 -12.513  1.00  0.63           H  
ATOM   1120  HD2 HIS A  68       6.186 -32.162 -10.128  1.00  0.63           H  
ATOM   1121  HE1 HIS A  68       3.105 -34.828 -11.296  1.00  0.63           H  
ATOM   1122  N   GLY A  69      10.622 -35.688 -12.503  1.00  0.63           N  
ATOM   1123  CA  GLY A  69      11.734 -35.838 -13.438  1.00  0.63           C  
ATOM   1124  C   GLY A  69      12.288 -34.536 -14.040  1.00  0.63           C  
ATOM   1125  O   GLY A  69      13.008 -34.581 -15.038  1.00  0.63           O  
ATOM   1126  H   GLY A  69      10.825 -35.736 -11.505  1.00  0.63           H  
ATOM   1127 1HA  GLY A  69      12.542 -36.356 -12.922  1.00  0.63           H  
ATOM   1128 2HA  GLY A  69      11.421 -36.494 -14.249  1.00  0.63           H  
ATOM   1129  N   LEU A  70      11.975 -33.380 -13.456  1.00  0.63           N  
ATOM   1130  CA  LEU A  70      12.460 -32.120 -14.015  1.00  0.63           C  
ATOM   1131  C   LEU A  70      13.765 -31.722 -13.342  1.00  0.63           C  
ATOM   1132  O   LEU A  70      13.843 -31.596 -12.120  1.00  0.63           O  
ATOM   1133  CB  LEU A  70      11.423 -31.003 -13.835  1.00  0.63           C  
ATOM   1134  CG  LEU A  70      10.241 -30.986 -14.882  1.00  0.63           C  
ATOM   1135  CD1 LEU A  70       9.394 -32.206 -14.710  1.00  0.63           C  
ATOM   1136  CD2 LEU A  70       9.374 -29.759 -14.696  1.00  0.63           C  
ATOM   1137  H   LEU A  70      11.420 -33.367 -12.605  1.00  0.63           H  
ATOM   1138  HA  LEU A  70      12.643 -32.256 -15.082  1.00  0.63           H  
ATOM   1139 1HB  LEU A  70      10.988 -31.098 -12.843  1.00  0.63           H  
ATOM   1140 2HB  LEU A  70      11.939 -30.051 -13.896  1.00  0.63           H  
ATOM   1141  HG  LEU A  70      10.656 -30.995 -15.889  1.00  0.63           H  
ATOM   1142 1HD1 LEU A  70       8.583 -32.198 -15.438  1.00  0.63           H  
ATOM   1143 2HD1 LEU A  70       9.990 -33.097 -14.856  1.00  0.63           H  
ATOM   1144 3HD1 LEU A  70       8.988 -32.196 -13.717  1.00  0.63           H  
ATOM   1145 1HD2 LEU A  70       8.568 -29.782 -15.433  1.00  0.63           H  
ATOM   1146 2HD2 LEU A  70       8.946 -29.756 -13.695  1.00  0.63           H  
ATOM   1147 3HD2 LEU A  70       9.972 -28.868 -14.839  1.00  0.63           H  
ATOM   1148  N   HIS A  71      14.799 -31.531 -14.144  1.00  0.64           N  
ATOM   1149  CA  HIS A  71      16.102 -31.184 -13.606  1.00  0.64           C  
ATOM   1150  C   HIS A  71      16.131 -29.723 -13.212  1.00  0.64           C  
ATOM   1151  O   HIS A  71      15.477 -28.892 -13.846  1.00  0.64           O  
ATOM   1152  CB  HIS A  71      17.194 -31.472 -14.639  1.00  0.64           C  
ATOM   1153  CG  HIS A  71      17.358 -32.929 -14.932  1.00  0.64           C  
ATOM   1154  ND1 HIS A  71      17.891 -33.821 -14.019  1.00  0.64           N  
ATOM   1155  CD2 HIS A  71      17.047 -33.653 -16.028  1.00  0.64           C  
ATOM   1156  CE1 HIS A  71      17.903 -35.032 -14.551  1.00  0.64           C  
ATOM   1157  NE2 HIS A  71      17.398 -34.955 -15.768  1.00  0.64           N  
ATOM   1158  H   HIS A  71      14.682 -31.641 -15.146  1.00  0.64           H  
ATOM   1159  HA  HIS A  71      16.305 -31.777 -12.715  1.00  0.64           H  
ATOM   1160 1HB  HIS A  71      16.952 -30.959 -15.576  1.00  0.64           H  
ATOM   1161 2HB  HIS A  71      18.145 -31.079 -14.283  1.00  0.64           H  
ATOM   1162  HD2 HIS A  71      16.600 -33.276 -16.950  1.00  0.64           H  
ATOM   1163  HE1 HIS A  71      18.267 -35.937 -14.068  1.00  0.64           H  
ATOM   1164  HE2 HIS A  71      17.280 -35.725 -16.416  1.00  0.64           H  
ATOM   1165  N   TYR A  72      16.925 -29.386 -12.204  1.00  0.65           N  
ATOM   1166  CA  TYR A  72      17.032 -27.985 -11.841  1.00  0.65           C  
ATOM   1167  C   TYR A  72      18.401 -27.613 -11.311  1.00  0.65           C  
ATOM   1168  O   TYR A  72      19.192 -28.472 -10.914  1.00  0.65           O  
ATOM   1169  CB  TYR A  72      15.991 -27.602 -10.782  1.00  0.65           C  
ATOM   1170  CG  TYR A  72      16.209 -28.239  -9.432  1.00  0.65           C  
ATOM   1171  CD1 TYR A  72      16.988 -27.570  -8.490  1.00  0.65           C  
ATOM   1172  CD2 TYR A  72      15.633 -29.463  -9.117  1.00  0.65           C  
ATOM   1173  CE1 TYR A  72      17.213 -28.127  -7.249  1.00  0.65           C  
ATOM   1174  CE2 TYR A  72      15.853 -30.016  -7.868  1.00  0.65           C  
ATOM   1175  CZ  TYR A  72      16.642 -29.359  -6.938  1.00  0.65           C  
ATOM   1176  OH  TYR A  72      16.866 -29.920  -5.698  1.00  0.65           O  
ATOM   1177  H   TYR A  72      17.443 -30.091 -11.697  1.00  0.65           H  
ATOM   1178  HA  TYR A  72      16.863 -27.398 -12.737  1.00  0.65           H  
ATOM   1179 1HB  TYR A  72      15.983 -26.521 -10.647  1.00  0.65           H  
ATOM   1180 2HB  TYR A  72      15.016 -27.886 -11.144  1.00  0.65           H  
ATOM   1181  HD1 TYR A  72      17.430 -26.607  -8.740  1.00  0.65           H  
ATOM   1182  HD2 TYR A  72      15.011 -29.988  -9.852  1.00  0.65           H  
ATOM   1183  HE1 TYR A  72      17.829 -27.604  -6.520  1.00  0.65           H  
ATOM   1184  HE2 TYR A  72      15.414 -30.965  -7.620  1.00  0.65           H  
ATOM   1185  HH  TYR A  72      17.429 -29.339  -5.182  1.00  0.65           H  
ATOM   1186  N   GLN A  73      18.651 -26.309 -11.297  1.00  0.67           N  
ATOM   1187  CA  GLN A  73      19.880 -25.735 -10.766  1.00  0.67           C  
ATOM   1188  C   GLN A  73      19.631 -24.453  -9.992  1.00  0.67           C  
ATOM   1189  O   GLN A  73      19.012 -23.516 -10.490  1.00  0.67           O  
ATOM   1190  CB  GLN A  73      20.865 -25.472 -11.914  1.00  0.67           C  
ATOM   1191  CG  GLN A  73      22.150 -24.734 -11.531  1.00  0.67           C  
ATOM   1192  CD  GLN A  73      23.087 -25.515 -10.617  1.00  0.67           C  
ATOM   1193  OE1 GLN A  73      23.525 -26.633 -10.930  1.00  0.67           O  
ATOM   1194  NE2 GLN A  73      23.411 -24.910  -9.473  1.00  0.67           N  
ATOM   1195  H   GLN A  73      17.928 -25.702 -11.684  1.00  0.67           H  
ATOM   1196  HA  GLN A  73      20.327 -26.456 -10.081  1.00  0.67           H  
ATOM   1197 1HB  GLN A  73      21.151 -26.422 -12.365  1.00  0.67           H  
ATOM   1198 2HB  GLN A  73      20.366 -24.882 -12.684  1.00  0.67           H  
ATOM   1199 1HG  GLN A  73      22.695 -24.503 -12.444  1.00  0.67           H  
ATOM   1200 2HG  GLN A  73      21.881 -23.810 -11.029  1.00  0.67           H  
ATOM   1201 1HE2 GLN A  73      24.026 -25.352  -8.824  1.00  0.67           H  
ATOM   1202 2HE2 GLN A  73      23.027 -23.974  -9.268  1.00  0.67           H  
ATOM   1203  N   GLU A  74      20.075 -24.403  -8.748  1.00  0.70           N  
ATOM   1204  CA  GLU A  74      19.918 -23.160  -8.006  1.00  0.70           C  
ATOM   1205  C   GLU A  74      20.761 -22.089  -8.700  1.00  0.70           C  
ATOM   1206  O   GLU A  74      21.937 -22.320  -9.006  1.00  0.70           O  
ATOM   1207  CB  GLU A  74      20.308 -23.366  -6.541  1.00  0.70           C  
ATOM   1208  CG  GLU A  74      20.064 -22.190  -5.604  1.00  0.70           C  
ATOM   1209  CD  GLU A  74      20.386 -22.566  -4.166  1.00  0.70           C  
ATOM   1210  OE1 GLU A  74      20.650 -23.718  -3.925  1.00  0.70           O  
ATOM   1211  OE2 GLU A  74      20.368 -21.709  -3.316  1.00  0.70           O  
ATOM   1212  H   GLU A  74      20.550 -25.197  -8.338  1.00  0.70           H  
ATOM   1213  HA  GLU A  74      18.881 -22.840  -8.046  1.00  0.70           H  
ATOM   1214 1HB  GLU A  74      19.766 -24.221  -6.144  1.00  0.70           H  
ATOM   1215 2HB  GLU A  74      21.369 -23.606  -6.487  1.00  0.70           H  
ATOM   1216 1HG  GLU A  74      20.692 -21.347  -5.903  1.00  0.70           H  
ATOM   1217 2HG  GLU A  74      19.020 -21.874  -5.679  1.00  0.70           H  
ATOM   1218  N   VAL A  75      20.165 -20.927  -8.939  1.00  0.74           N  
ATOM   1219  CA  VAL A  75      20.828 -19.812  -9.605  1.00  0.74           C  
ATOM   1220  C   VAL A  75      21.157 -18.745  -8.558  1.00  0.74           C  
ATOM   1221  O   VAL A  75      22.281 -18.239  -8.495  1.00  0.74           O  
ATOM   1222  CB  VAL A  75      19.903 -19.214 -10.697  1.00  0.74           C  
ATOM   1223  CG1 VAL A  75      20.559 -18.021 -11.374  1.00  0.74           C  
ATOM   1224  CG2 VAL A  75      19.533 -20.276 -11.705  1.00  0.74           C  
ATOM   1225  H   VAL A  75      19.201 -20.818  -8.662  1.00  0.74           H  
ATOM   1226  HA  VAL A  75      21.751 -20.165 -10.063  1.00  0.74           H  
ATOM   1227  HB  VAL A  75      18.999 -18.849 -10.215  1.00  0.74           H  
ATOM   1228 1HG1 VAL A  75      19.874 -17.603 -12.110  1.00  0.74           H  
ATOM   1229 2HG1 VAL A  75      20.807 -17.273 -10.654  1.00  0.74           H  
ATOM   1230 3HG1 VAL A  75      21.471 -18.349 -11.870  1.00  0.74           H  
ATOM   1231 1HG2 VAL A  75      18.858 -19.855 -12.450  1.00  0.74           H  
ATOM   1232 2HG2 VAL A  75      20.432 -20.648 -12.196  1.00  0.74           H  
ATOM   1233 3HG2 VAL A  75      19.040 -21.090 -11.191  1.00  0.74           H  
ATOM   1234  N   ILE A  76      20.151 -18.388  -7.754  1.00  0.78           N  
ATOM   1235  CA  ILE A  76      20.307 -17.380  -6.701  1.00  0.78           C  
ATOM   1236  C   ILE A  76      19.906 -17.925  -5.334  1.00  0.78           C  
ATOM   1237  O   ILE A  76      18.764 -18.340  -5.129  1.00  0.78           O  
ATOM   1238  CB  ILE A  76      19.494 -16.102  -6.997  1.00  0.78           C  
ATOM   1239  CG1 ILE A  76      19.942 -15.467  -8.267  1.00  0.78           C  
ATOM   1240  CG2 ILE A  76      19.566 -15.162  -5.899  1.00  0.78           C  
ATOM   1241  CD1 ILE A  76      19.070 -14.344  -8.691  1.00  0.78           C  
ATOM   1242  H   ILE A  76      19.260 -18.869  -7.870  1.00  0.78           H  
ATOM   1243  HA  ILE A  76      21.359 -17.100  -6.651  1.00  0.78           H  
ATOM   1244  HB  ILE A  76      18.474 -16.345  -7.105  1.00  0.78           H  
ATOM   1245 1HG1 ILE A  76      20.960 -15.101  -8.143  1.00  0.78           H  
ATOM   1246 2HG1 ILE A  76      19.926 -16.190  -9.038  1.00  0.78           H  
ATOM   1247 1HG2 ILE A  76      18.972 -14.295  -6.141  1.00  0.78           H  
ATOM   1248 2HG2 ILE A  76      19.165 -15.641  -5.043  1.00  0.78           H  
ATOM   1249 3HG2 ILE A  76      20.597 -14.866  -5.726  1.00  0.78           H  
ATOM   1250 1HD1 ILE A  76      19.445 -13.924  -9.623  1.00  0.78           H  
ATOM   1251 2HD1 ILE A  76      18.069 -14.702  -8.840  1.00  0.78           H  
ATOM   1252 3HD1 ILE A  76      19.068 -13.581  -7.919  1.00  0.78           H  
ATOM   1253  N   SER A  77      20.828 -17.857  -4.369  1.00  0.81           N  
ATOM   1254  CA  SER A  77      20.557 -18.359  -3.016  1.00  0.81           C  
ATOM   1255  C   SER A  77      19.900 -17.319  -2.101  1.00  0.81           C  
ATOM   1256  O   SER A  77      19.523 -17.620  -0.967  1.00  0.81           O  
ATOM   1257  CB  SER A  77      21.849 -18.807  -2.380  1.00  0.81           C  
ATOM   1258  OG  SER A  77      22.413 -19.869  -3.092  1.00  0.81           O  
ATOM   1259  H   SER A  77      21.747 -17.499  -4.589  1.00  0.81           H  
ATOM   1260  HA  SER A  77      19.890 -19.219  -3.101  1.00  0.81           H  
ATOM   1261 1HB  SER A  77      22.548 -17.972  -2.341  1.00  0.81           H  
ATOM   1262 2HB  SER A  77      21.651 -19.120  -1.357  1.00  0.81           H  
ATOM   1263  HG  SER A  77      21.705 -20.550  -3.165  1.00  0.81           H  
ATOM   1264  N   ASP A  78      19.830 -16.089  -2.593  1.00  0.85           N  
ATOM   1265  CA  ASP A  78      19.277 -14.939  -1.888  1.00  0.85           C  
ATOM   1266  C   ASP A  78      18.818 -13.842  -2.853  1.00  0.85           C  
ATOM   1267  O   ASP A  78      19.619 -13.006  -3.293  1.00  0.85           O  
ATOM   1268  CB  ASP A  78      20.342 -14.397  -0.921  1.00  0.85           C  
ATOM   1269  CG  ASP A  78      19.923 -13.215  -0.040  1.00  0.85           C  
ATOM   1270  OD1 ASP A  78      18.854 -12.691  -0.241  1.00  0.85           O  
ATOM   1271  OD2 ASP A  78      20.693 -12.812   0.796  1.00  0.85           O  
ATOM   1272  H   ASP A  78      20.173 -15.954  -3.526  1.00  0.85           H  
ATOM   1273  HA  ASP A  78      18.407 -15.273  -1.317  1.00  0.85           H  
ATOM   1274 1HB  ASP A  78      20.673 -15.205  -0.266  1.00  0.85           H  
ATOM   1275 2HB  ASP A  78      21.190 -14.094  -1.503  1.00  0.85           H  
ATOM   1276  N   VAL A  79      17.525 -13.823  -3.172  1.00  0.88           N  
ATOM   1277  CA  VAL A  79      17.018 -12.849  -4.135  1.00  0.88           C  
ATOM   1278  C   VAL A  79      17.142 -11.427  -3.636  1.00  0.88           C  
ATOM   1279  O   VAL A  79      17.511 -10.542  -4.405  1.00  0.88           O  
ATOM   1280  CB  VAL A  79      15.571 -13.118  -4.503  1.00  0.88           C  
ATOM   1281  CG1 VAL A  79      15.026 -11.976  -5.346  1.00  0.88           C  
ATOM   1282  CG2 VAL A  79      15.484 -14.384  -5.270  1.00  0.88           C  
ATOM   1283  H   VAL A  79      16.899 -14.530  -2.776  1.00  0.88           H  
ATOM   1284  HA  VAL A  79      17.602 -12.935  -5.044  1.00  0.88           H  
ATOM   1285  HB  VAL A  79      14.989 -13.188  -3.597  1.00  0.88           H  
ATOM   1286 1HG1 VAL A  79      13.986 -12.172  -5.595  1.00  0.88           H  
ATOM   1287 2HG1 VAL A  79      15.094 -11.053  -4.781  1.00  0.88           H  
ATOM   1288 3HG1 VAL A  79      15.607 -11.883  -6.262  1.00  0.88           H  
ATOM   1289 1HG2 VAL A  79      14.448 -14.583  -5.526  1.00  0.88           H  
ATOM   1290 2HG2 VAL A  79      16.077 -14.268  -6.170  1.00  0.88           H  
ATOM   1291 3HG2 VAL A  79      15.874 -15.200  -4.680  1.00  0.88           H  
ATOM   1292  N   GLU A  80      16.837 -11.185  -2.366  1.00  0.95           N  
ATOM   1293  CA  GLU A  80      16.933  -9.820  -1.868  1.00  0.95           C  
ATOM   1294  C   GLU A  80      18.392  -9.377  -1.928  1.00  0.95           C  
ATOM   1295  O   GLU A  80      18.683  -8.247  -2.328  1.00  0.95           O  
ATOM   1296  CB  GLU A  80      16.409  -9.715  -0.436  1.00  0.95           C  
ATOM   1297  CG  GLU A  80      16.372  -8.294   0.143  1.00  0.95           C  
ATOM   1298  CD  GLU A  80      15.361  -7.358  -0.520  1.00  0.95           C  
ATOM   1299  OE1 GLU A  80      14.349  -7.815  -1.028  1.00  0.95           O  
ATOM   1300  OE2 GLU A  80      15.609  -6.174  -0.514  1.00  0.95           O  
ATOM   1301  H   GLU A  80      16.562 -11.944  -1.753  1.00  0.95           H  
ATOM   1302  HA  GLU A  80      16.342  -9.168  -2.510  1.00  0.95           H  
ATOM   1303 1HB  GLU A  80      15.405 -10.104  -0.401  1.00  0.95           H  
ATOM   1304 2HB  GLU A  80      17.022 -10.335   0.220  1.00  0.95           H  
ATOM   1305 1HG  GLU A  80      16.135  -8.363   1.205  1.00  0.95           H  
ATOM   1306 2HG  GLU A  80      17.368  -7.862   0.050  1.00  0.95           H  
ATOM   1307  N   GLY A  81      19.312 -10.285  -1.585  1.00  1.06           N  
ATOM   1308  CA  GLY A  81      20.741  -9.999  -1.641  1.00  1.06           C  
ATOM   1309  C   GLY A  81      21.168  -9.639  -3.063  1.00  1.06           C  
ATOM   1310  O   GLY A  81      22.033  -8.786  -3.256  1.00  1.06           O  
ATOM   1311  H   GLY A  81      19.016 -11.199  -1.233  1.00  1.06           H  
ATOM   1312 1HA  GLY A  81      20.974  -9.180  -0.961  1.00  1.06           H  
ATOM   1313 2HA  GLY A  81      21.293 -10.873  -1.296  1.00  1.06           H  
ATOM   1314  N   THR A  82      20.558 -10.305  -4.052  1.00  1.25           N  
ATOM   1315  CA  THR A  82      20.796 -10.052  -5.472  1.00  1.25           C  
ATOM   1316  C   THR A  82      20.245  -8.725  -5.941  1.00  1.25           C  
ATOM   1317  O   THR A  82      20.862  -8.052  -6.761  1.00  1.25           O  
ATOM   1318  CB  THR A  82      20.241 -11.150  -6.365  1.00  1.25           C  
ATOM   1319  OG1 THR A  82      20.910 -12.386  -6.064  1.00  1.25           O  
ATOM   1320  CG2 THR A  82      20.428 -10.754  -7.818  1.00  1.25           C  
ATOM   1321  H   THR A  82      19.902 -11.044  -3.793  1.00  1.25           H  
ATOM   1322  HA  THR A  82      21.874 -10.022  -5.627  1.00  1.25           H  
ATOM   1323  HB  THR A  82      19.180 -11.278  -6.170  1.00  1.25           H  
ATOM   1324  HG1 THR A  82      20.694 -12.634  -5.138  1.00  1.25           H  
ATOM   1325 1HG2 THR A  82      20.032 -11.521  -8.469  1.00  1.25           H  
ATOM   1326 2HG2 THR A  82      19.898  -9.821  -8.002  1.00  1.25           H  
ATOM   1327 3HG2 THR A  82      21.483 -10.612  -8.027  1.00  1.25           H  
ATOM   1328  N   LEU A  83      19.053  -8.378  -5.480  1.00  1.56           N  
ATOM   1329  CA  LEU A  83      18.422  -7.135  -5.878  1.00  1.56           C  
ATOM   1330  C   LEU A  83      19.046  -5.930  -5.167  1.00  1.56           C  
ATOM   1331  O   LEU A  83      19.120  -4.834  -5.727  1.00  1.56           O  
ATOM   1332  CB  LEU A  83      16.930  -7.220  -5.587  1.00  1.56           C  
ATOM   1333  CG  LEU A  83      16.180  -8.266  -6.413  1.00  1.56           C  
ATOM   1334  CD1 LEU A  83      14.760  -8.331  -5.938  1.00  1.56           C  
ATOM   1335  CD2 LEU A  83      16.278  -7.920  -7.872  1.00  1.56           C  
ATOM   1336  H   LEU A  83      18.568  -9.008  -4.840  1.00  1.56           H  
ATOM   1337  HA  LEU A  83      18.561  -7.010  -6.947  1.00  1.56           H  
ATOM   1338 1HB  LEU A  83      16.800  -7.474  -4.531  1.00  1.56           H  
ATOM   1339 2HB  LEU A  83      16.478  -6.250  -5.771  1.00  1.56           H  
ATOM   1340  HG  LEU A  83      16.627  -9.239  -6.260  1.00  1.56           H  
ATOM   1341 1HD1 LEU A  83      14.216  -9.088  -6.504  1.00  1.56           H  
ATOM   1342 2HD1 LEU A  83      14.765  -8.596  -4.881  1.00  1.56           H  
ATOM   1343 3HD1 LEU A  83      14.280  -7.364  -6.071  1.00  1.56           H  
ATOM   1344 1HD2 LEU A  83      15.751  -8.672  -8.459  1.00  1.56           H  
ATOM   1345 2HD2 LEU A  83      15.833  -6.941  -8.049  1.00  1.56           H  
ATOM   1346 3HD2 LEU A  83      17.324  -7.905  -8.159  1.00  1.56           H  
ATOM   1347  N   ALA A  84      19.544  -6.133  -3.947  1.00  2.06           N  
ATOM   1348  CA  ALA A  84      20.152  -5.056  -3.183  1.00  2.06           C  
ATOM   1349  C   ALA A  84      21.177  -4.237  -4.000  1.00  2.06           C  
ATOM   1350  O   ALA A  84      20.962  -3.043  -4.119  1.00  2.06           O  
ATOM   1351  CB  ALA A  84      20.783  -5.613  -1.917  1.00  2.06           C  
ATOM   1352  H   ALA A  84      19.445  -7.047  -3.507  1.00  2.06           H  
ATOM   1353  HA  ALA A  84      19.356  -4.373  -2.882  1.00  2.06           H  
ATOM   1354 1HB  ALA A  84      21.187  -4.793  -1.323  1.00  2.06           H  
ATOM   1355 2HB  ALA A  84      20.018  -6.133  -1.341  1.00  2.06           H  
ATOM   1356 3HB  ALA A  84      21.573  -6.307  -2.138  1.00  2.06           H  
ATOM   1357  N   PRO A  85      22.189  -4.793  -4.720  1.00  2.80           N  
ATOM   1358  CA  PRO A  85      23.153  -4.040  -5.507  1.00  2.80           C  
ATOM   1359  C   PRO A  85      22.534  -3.318  -6.695  1.00  2.80           C  
ATOM   1360  O   PRO A  85      23.189  -2.485  -7.322  1.00  2.80           O  
ATOM   1361  CB  PRO A  85      24.140  -5.113  -5.973  1.00  2.80           C  
ATOM   1362  CG  PRO A  85      23.376  -6.368  -5.933  1.00  2.80           C  
ATOM   1363  CD  PRO A  85      22.466  -6.229  -4.749  1.00  2.80           C  
ATOM   1364  HA  PRO A  85      23.657  -3.314  -4.850  1.00  2.80           H  
ATOM   1365 1HB  PRO A  85      24.491  -4.873  -6.986  1.00  2.80           H  
ATOM   1366 2HB  PRO A  85      25.017  -5.124  -5.332  1.00  2.80           H  
ATOM   1367 1HG  PRO A  85      22.820  -6.499  -6.874  1.00  2.80           H  
ATOM   1368 2HG  PRO A  85      24.046  -7.232  -5.839  1.00  2.80           H  
ATOM   1369 1HD  PRO A  85      21.655  -6.787  -4.934  1.00  2.80           H  
ATOM   1370 2HD  PRO A  85      22.963  -6.563  -3.867  1.00  2.80           H  
ATOM   1371  N   TYR A  86      21.299  -3.665  -7.060  1.00  3.81           N  
ATOM   1372  CA  TYR A  86      20.669  -3.013  -8.184  1.00  3.81           C  
ATOM   1373  C   TYR A  86      19.913  -1.778  -7.688  1.00  3.81           C  
ATOM   1374  O   TYR A  86      19.613  -0.869  -8.468  1.00  3.81           O  
ATOM   1375  CB  TYR A  86      19.684  -3.962  -8.873  1.00  3.81           C  
ATOM   1376  CG  TYR A  86      20.303  -5.248  -9.370  1.00  3.81           C  
ATOM   1377  CD1 TYR A  86      19.500  -6.356  -9.560  1.00  3.81           C  
ATOM   1378  CD2 TYR A  86      21.664  -5.334  -9.595  1.00  3.81           C  
ATOM   1379  CE1 TYR A  86      20.042  -7.547  -9.995  1.00  3.81           C  
ATOM   1380  CE2 TYR A  86      22.215  -6.526 -10.026  1.00  3.81           C  
ATOM   1381  CZ  TYR A  86      21.407  -7.628 -10.230  1.00  3.81           C  
ATOM   1382  OH  TYR A  86      21.958  -8.810 -10.671  1.00  3.81           O  
ATOM   1383  H   TYR A  86      20.751  -4.342  -6.542  1.00  3.81           H  
ATOM   1384  HA  TYR A  86      21.433  -2.691  -8.891  1.00  3.81           H  
ATOM   1385 1HB  TYR A  86      18.879  -4.216  -8.180  1.00  3.81           H  
ATOM   1386 2HB  TYR A  86      19.229  -3.455  -9.722  1.00  3.81           H  
ATOM   1387  HD1 TYR A  86      18.434  -6.281  -9.371  1.00  3.81           H  
ATOM   1388  HD2 TYR A  86      22.302  -4.466  -9.433  1.00  3.81           H  
ATOM   1389  HE1 TYR A  86      19.401  -8.414 -10.149  1.00  3.81           H  
ATOM   1390  HE2 TYR A  86      23.286  -6.595 -10.207  1.00  3.81           H  
ATOM   1391  HH  TYR A  86      21.256  -9.440 -10.852  1.00  3.81           H  
ATOM   1392  N   ASN A  87      19.600  -1.761  -6.385  1.00  5.06           N  
ATOM   1393  CA  ASN A  87      18.818  -0.682  -5.789  1.00  5.06           C  
ATOM   1394  C   ASN A  87      19.645   0.253  -4.891  1.00  5.06           C  
ATOM   1395  O   ASN A  87      19.470   1.473  -4.909  1.00  5.06           O  
ATOM   1396  CB  ASN A  87      17.693  -1.293  -4.969  1.00  5.06           C  
ATOM   1397  CG  ASN A  87      16.717  -2.102  -5.801  1.00  5.06           C  
ATOM   1398  OD1 ASN A  87      16.367  -1.728  -6.927  1.00  5.06           O  
ATOM   1399  ND2 ASN A  87      16.262  -3.207  -5.253  1.00  5.06           N  
ATOM   1400  H   ASN A  87      19.892  -2.539  -5.790  1.00  5.06           H  
ATOM   1401  HA  ASN A  87      18.397  -0.076  -6.592  1.00  5.06           H  
ATOM   1402 1HB  ASN A  87      18.130  -1.954  -4.213  1.00  5.06           H  
ATOM   1403 2HB  ASN A  87      17.154  -0.508  -4.445  1.00  5.06           H  
ATOM   1404 1HD2 ASN A  87      15.612  -3.783  -5.751  1.00  5.06           H  
ATOM   1405 2HD2 ASN A  87      16.561  -3.472  -4.336  1.00  5.06           H  
ATOM   1406  N   GLU A  88      20.520  -0.338  -4.085  1.00  6.44           N  
ATOM   1407  CA  GLU A  88      21.340   0.374  -3.117  1.00  6.44           C  
ATOM   1408  C   GLU A  88      22.595   0.927  -3.803  1.00  6.44           C  
ATOM   1409  O   GLU A  88      23.327   0.161  -4.424  1.00  6.44           O  
ATOM   1410  CB  GLU A  88      21.733  -0.587  -1.988  1.00  6.44           C  
ATOM   1411  CG  GLU A  88      20.531  -1.132  -1.218  1.00  6.44           C  
ATOM   1412  CD  GLU A  88      20.868  -2.125  -0.125  1.00  6.44           C  
ATOM   1413  OE1 GLU A  88      22.024  -2.424   0.086  1.00  6.44           O  
ATOM   1414  OE2 GLU A  88      19.954  -2.597   0.505  1.00  6.44           O  
ATOM   1415  H   GLU A  88      20.617  -1.339  -4.139  1.00  6.44           H  
ATOM   1416  HA  GLU A  88      20.733   1.167  -2.701  1.00  6.44           H  
ATOM   1417 1HB  GLU A  88      22.294  -1.429  -2.398  1.00  6.44           H  
ATOM   1418 2HB  GLU A  88      22.375  -0.073  -1.279  1.00  6.44           H  
ATOM   1419 1HG  GLU A  88      19.994  -0.294  -0.777  1.00  6.44           H  
ATOM   1420 2HG  GLU A  88      19.864  -1.615  -1.936  1.00  6.44           H  
ATOM   1421  N   PRO A  89      22.950   2.211  -3.635  1.00  7.82           N  
ATOM   1422  CA  PRO A  89      24.101   2.850  -4.263  1.00  7.82           C  
ATOM   1423  C   PRO A  89      25.412   2.494  -3.568  1.00  7.82           C  
ATOM   1424  O   PRO A  89      26.102   3.363  -3.035  1.00  7.82           O  
ATOM   1425  CB  PRO A  89      23.766   4.333  -4.088  1.00  7.82           C  
ATOM   1426  CG  PRO A  89      22.998   4.382  -2.778  1.00  7.82           C  
ATOM   1427  CD  PRO A  89      22.162   3.103  -2.770  1.00  7.82           C  
ATOM   1428  HA  PRO A  89      24.136   2.571  -5.326  1.00  7.82           H  
ATOM   1429 1HB  PRO A  89      24.691   4.928  -4.066  1.00  7.82           H  
ATOM   1430 2HB  PRO A  89      23.174   4.688  -4.945  1.00  7.82           H  
ATOM   1431 1HG  PRO A  89      23.701   4.432  -1.933  1.00  7.82           H  
ATOM   1432 2HG  PRO A  89      22.381   5.292  -2.735  1.00  7.82           H  
ATOM   1433 1HD  PRO A  89      22.102   2.705  -1.745  1.00  7.82           H  
ATOM   1434 2HD  PRO A  89      21.170   3.299  -3.215  1.00  7.82           H  
ATOM   1435  N   ARG A  90      25.737   1.208  -3.557  1.00  9.07           N  
ATOM   1436  CA  ARG A  90      26.940   0.729  -2.889  1.00  9.07           C  
ATOM   1437  C   ARG A  90      27.357  -0.666  -3.330  1.00  9.07           C  
ATOM   1438  O   ARG A  90      26.565  -1.423  -3.890  1.00  9.07           O  
ATOM   1439  CB  ARG A  90      26.734   0.714  -1.383  1.00  9.07           C  
ATOM   1440  CG  ARG A  90      25.678  -0.260  -0.913  1.00  9.07           C  
ATOM   1441  CD  ARG A  90      25.507  -0.222   0.563  1.00  9.07           C  
ATOM   1442  NE  ARG A  90      24.485  -1.151   1.036  1.00  9.07           N  
ATOM   1443  CZ  ARG A  90      24.323  -1.523   2.318  1.00  9.07           C  
ATOM   1444  NH1 ARG A  90      25.120  -1.064   3.258  1.00  9.07           N  
ATOM   1445  NH2 ARG A  90      23.351  -2.359   2.618  1.00  9.07           N  
ATOM   1446  H   ARG A  90      25.110   0.554  -4.025  1.00  9.07           H  
ATOM   1447  HA  ARG A  90      27.752   1.418  -3.122  1.00  9.07           H  
ATOM   1448 1HB  ARG A  90      27.665   0.454  -0.887  1.00  9.07           H  
ATOM   1449 2HB  ARG A  90      26.445   1.706  -1.037  1.00  9.07           H  
ATOM   1450 1HG  ARG A  90      24.730  -0.037  -1.392  1.00  9.07           H  
ATOM   1451 2HG  ARG A  90      25.997  -1.261  -1.186  1.00  9.07           H  
ATOM   1452 1HD  ARG A  90      26.448  -0.489   1.038  1.00  9.07           H  
ATOM   1453 2HD  ARG A  90      25.218   0.782   0.865  1.00  9.07           H  
ATOM   1454  HE  ARG A  90      23.808  -1.541   0.364  1.00  9.07           H  
ATOM   1455 1HH1 ARG A  90      25.860  -0.422   3.021  1.00  9.07           H  
ATOM   1456 2HH1 ARG A  90      24.988  -1.354   4.214  1.00  9.07           H  
ATOM   1457 1HH2 ARG A  90      22.741  -2.690   1.855  1.00  9.07           H  
ATOM   1458 2HH2 ARG A  90      23.202  -2.657   3.565  1.00  9.07           H  
ATOM   1459  N   THR A  91      28.600  -1.017  -3.011  1.00 10.15           N  
ATOM   1460  CA  THR A  91      29.113  -2.362  -3.241  1.00 10.15           C  
ATOM   1461  C   THR A  91      29.378  -3.082  -1.917  1.00 10.15           C  
ATOM   1462  O   THR A  91      29.613  -4.293  -1.877  1.00 10.15           O  
ATOM   1463  CB  THR A  91      30.396  -2.313  -4.089  1.00 10.15           C  
ATOM   1464  OG1 THR A  91      31.400  -1.549  -3.402  1.00 10.15           O  
ATOM   1465  CG2 THR A  91      30.104  -1.669  -5.434  1.00 10.15           C  
ATOM   1466  H   THR A  91      29.210  -0.327  -2.599  1.00 10.15           H  
ATOM   1467  HA  THR A  91      28.367  -2.930  -3.791  1.00 10.15           H  
ATOM   1468  HB  THR A  91      30.764  -3.327  -4.245  1.00 10.15           H  
ATOM   1469  HG1 THR A  91      32.219  -1.569  -3.907  1.00 10.15           H  
ATOM   1470 1HG2 THR A  91      31.016  -1.641  -6.030  1.00 10.15           H  
ATOM   1471 2HG2 THR A  91      29.345  -2.250  -5.958  1.00 10.15           H  
ATOM   1472 3HG2 THR A  91      29.742  -0.654  -5.283  1.00 10.15           H  
ATOM   1473  N   ARG A  92      29.365  -2.332  -0.823  1.00 11.12           N  
ATOM   1474  CA  ARG A  92      29.660  -2.927   0.466  1.00 11.12           C  
ATOM   1475  C   ARG A  92      28.612  -3.970   0.820  1.00 11.12           C  
ATOM   1476  O   ARG A  92      27.411  -3.712   0.735  1.00 11.12           O  
ATOM   1477  CB  ARG A  92      29.719  -1.864   1.553  1.00 11.12           C  
ATOM   1478  CG  ARG A  92      30.140  -2.376   2.927  1.00 11.12           C  
ATOM   1479  CD  ARG A  92      30.292  -1.269   3.913  1.00 11.12           C  
ATOM   1480  NE  ARG A  92      30.681  -1.764   5.227  1.00 11.12           N  
ATOM   1481  CZ  ARG A  92      30.938  -0.984   6.298  1.00 11.12           C  
ATOM   1482  NH1 ARG A  92      30.847   0.325   6.199  1.00 11.12           N  
ATOM   1483  NH2 ARG A  92      31.282  -1.535   7.449  1.00 11.12           N  
ATOM   1484  H   ARG A  92      29.161  -1.351  -0.896  1.00 11.12           H  
ATOM   1485  HA  ARG A  92      30.633  -3.414   0.408  1.00 11.12           H  
ATOM   1486 1HB  ARG A  92      30.420  -1.085   1.259  1.00 11.12           H  
ATOM   1487 2HB  ARG A  92      28.740  -1.402   1.661  1.00 11.12           H  
ATOM   1488 1HG  ARG A  92      29.383  -3.065   3.304  1.00 11.12           H  
ATOM   1489 2HG  ARG A  92      31.094  -2.898   2.843  1.00 11.12           H  
ATOM   1490 1HD  ARG A  92      31.060  -0.577   3.569  1.00 11.12           H  
ATOM   1491 2HD  ARG A  92      29.346  -0.740   4.014  1.00 11.12           H  
ATOM   1492  HE  ARG A  92      30.761  -2.765   5.346  1.00 11.12           H  
ATOM   1493 1HH1 ARG A  92      30.585   0.748   5.320  1.00 11.12           H  
ATOM   1494 2HH1 ARG A  92      31.040   0.907   7.001  1.00 11.12           H  
ATOM   1495 1HH2 ARG A  92      31.352  -2.541   7.527  1.00 11.12           H  
ATOM   1496 2HH2 ARG A  92      31.474  -0.953   8.250  1.00 11.12           H  
ATOM   1497  N   GLY A  93      29.083  -5.155   1.203  1.00 12.01           N  
ATOM   1498  CA  GLY A  93      28.225  -6.268   1.601  1.00 12.01           C  
ATOM   1499  C   GLY A  93      27.688  -7.093   0.425  1.00 12.01           C  
ATOM   1500  O   GLY A  93      27.047  -8.133   0.625  1.00 12.01           O  
ATOM   1501  H   GLY A  93      30.083  -5.287   1.223  1.00 12.01           H  
ATOM   1502 1HA  GLY A  93      28.783  -6.921   2.273  1.00 12.01           H  
ATOM   1503 2HA  GLY A  93      27.386  -5.876   2.174  1.00 12.01           H  
ATOM   1504  N   MET A  94      27.991  -6.694  -0.809  1.00 12.86           N  
ATOM   1505  CA  MET A  94      27.438  -7.416  -1.946  1.00 12.86           C  
ATOM   1506  C   MET A  94      28.305  -8.641  -2.245  1.00 12.86           C  
ATOM   1507  O   MET A  94      29.091  -8.660  -3.191  1.00 12.86           O  
ATOM   1508  CB  MET A  94      27.350  -6.468  -3.126  1.00 12.86           C  
ATOM   1509  CG  MET A  94      26.585  -5.178  -2.779  1.00 12.86           C  
ATOM   1510  SD  MET A  94      24.913  -5.407  -2.303  1.00 12.86           S  
ATOM   1511  CE  MET A  94      24.505  -3.736  -1.850  1.00 12.86           C  
ATOM   1512  H   MET A  94      28.558  -5.859  -0.974  1.00 12.86           H  
ATOM   1513  HA  MET A  94      26.436  -7.761  -1.693  1.00 12.86           H  
ATOM   1514 1HB  MET A  94      28.353  -6.183  -3.445  1.00 12.86           H  
ATOM   1515 2HB  MET A  94      26.851  -6.957  -3.964  1.00 12.86           H  
ATOM   1516 1HG  MET A  94      27.082  -4.695  -1.949  1.00 12.86           H  
ATOM   1517 2HG  MET A  94      26.607  -4.497  -3.626  1.00 12.86           H  
ATOM   1518 1HE  MET A  94      23.466  -3.686  -1.532  1.00 12.86           H  
ATOM   1519 2HE  MET A  94      25.151  -3.426  -1.029  1.00 12.86           H  
ATOM   1520 3HE  MET A  94      24.654  -3.072  -2.703  1.00 12.86           H  
ATOM   1521  N   SER A  95      28.141  -9.657  -1.402  1.00 13.63           N  
ATOM   1522  CA  SER A  95      28.982 -10.857  -1.372  1.00 13.63           C  
ATOM   1523  C   SER A  95      28.424 -12.159  -1.963  1.00 13.63           C  
ATOM   1524  O   SER A  95      28.990 -13.221  -1.717  1.00 13.63           O  
ATOM   1525  CB  SER A  95      29.389 -11.121   0.064  1.00 13.63           C  
ATOM   1526  OG  SER A  95      28.268 -11.359   0.878  1.00 13.63           O  
ATOM   1527  H   SER A  95      27.444  -9.514  -0.672  1.00 13.63           H  
ATOM   1528  HA  SER A  95      29.887 -10.620  -1.933  1.00 13.63           H  
ATOM   1529 1HB  SER A  95      30.056 -11.981   0.099  1.00 13.63           H  
ATOM   1530 2HB  SER A  95      29.940 -10.263   0.446  1.00 13.63           H  
ATOM   1531  HG  SER A  95      27.724 -10.558   0.829  1.00 13.63           H  
ATOM   1532  N   LEU A  96      27.315 -12.126  -2.691  1.00 14.27           N  
ATOM   1533  CA  LEU A  96      26.800 -13.398  -3.214  1.00 14.27           C  
ATOM   1534  C   LEU A  96      27.721 -14.044  -4.246  1.00 14.27           C  
ATOM   1535  O   LEU A  96      28.251 -13.377  -5.135  1.00 14.27           O  
ATOM   1536  CB  LEU A  96      25.416 -13.224  -3.834  1.00 14.27           C  
ATOM   1537  CG  LEU A  96      24.304 -12.888  -2.859  1.00 14.27           C  
ATOM   1538  CD1 LEU A  96      23.016 -12.663  -3.626  1.00 14.27           C  
ATOM   1539  CD2 LEU A  96      24.167 -14.025  -1.865  1.00 14.27           C  
ATOM   1540  H   LEU A  96      26.856 -11.248  -2.883  1.00 14.27           H  
ATOM   1541  HA  LEU A  96      26.708 -14.090  -2.377  1.00 14.27           H  
ATOM   1542 1HB  LEU A  96      25.463 -12.427  -4.575  1.00 14.27           H  
ATOM   1543 2HB  LEU A  96      25.153 -14.149  -4.344  1.00 14.27           H  
ATOM   1544  HG  LEU A  96      24.548 -11.970  -2.324  1.00 14.27           H  
ATOM   1545 1HD1 LEU A  96      22.221 -12.425  -2.932  1.00 14.27           H  
ATOM   1546 2HD1 LEU A  96      23.150 -11.840  -4.326  1.00 14.27           H  
ATOM   1547 3HD1 LEU A  96      22.750 -13.564  -4.175  1.00 14.27           H  
ATOM   1548 1HD2 LEU A  96      23.385 -13.790  -1.148  1.00 14.27           H  
ATOM   1549 2HD2 LEU A  96      23.916 -14.946  -2.393  1.00 14.27           H  
ATOM   1550 3HD2 LEU A  96      25.109 -14.156  -1.332  1.00 14.27           H  
ATOM   1551  N   ASP A  97      27.872 -15.364  -4.146  1.00 14.74           N  
ATOM   1552  CA  ASP A  97      28.688 -16.121  -5.089  1.00 14.74           C  
ATOM   1553  C   ASP A  97      28.176 -16.034  -6.522  1.00 14.74           C  
ATOM   1554  O   ASP A  97      26.965 -16.107  -6.771  1.00 14.74           O  
ATOM   1555  CB  ASP A  97      28.751 -17.598  -4.685  1.00 14.74           C  
ATOM   1556  CG  ASP A  97      29.609 -17.875  -3.444  1.00 14.74           C  
ATOM   1557  OD1 ASP A  97      30.316 -17.000  -3.009  1.00 14.74           O  
ATOM   1558  OD2 ASP A  97      29.541 -18.972  -2.946  1.00 14.74           O  
ATOM   1559  H   ASP A  97      27.419 -15.851  -3.387  1.00 14.74           H  
ATOM   1560  HA  ASP A  97      29.699 -15.712  -5.068  1.00 14.74           H  
ATOM   1561 1HB  ASP A  97      27.742 -17.965  -4.498  1.00 14.74           H  
ATOM   1562 2HB  ASP A  97      29.154 -18.176  -5.521  1.00 14.74           H  
ATOM   1563  N   ARG A  98      29.112 -15.923  -7.457  1.00 15.02           N  
ATOM   1564  CA  ARG A  98      28.824 -15.904  -8.884  1.00 15.02           C  
ATOM   1565  C   ARG A  98      29.922 -16.635  -9.646  1.00 15.02           C  
ATOM   1566  O   ARG A  98      29.647 -17.356 -10.605  1.00 15.02           O  
ATOM   1567  OXT ARG A  98      31.049 -16.683  -9.152  1.00 15.02           O  
ATOM   1568  CB  ARG A  98      28.674 -14.480  -9.421  1.00 15.02           C  
ATOM   1569  CG  ARG A  98      27.416 -13.698  -8.958  1.00 15.02           C  
ATOM   1570  CD  ARG A  98      26.188 -14.282  -9.583  1.00 15.02           C  
ATOM   1571  NE  ARG A  98      24.963 -13.542  -9.284  1.00 15.02           N  
ATOM   1572  CZ  ARG A  98      24.168 -13.699  -8.197  1.00 15.02           C  
ATOM   1573  NH1 ARG A  98      24.456 -14.571  -7.251  1.00 15.02           N  
ATOM   1574  NH2 ARG A  98      23.080 -12.953  -8.119  1.00 15.02           N  
ATOM   1575  H   ARG A  98      30.074 -15.849  -7.156  1.00 15.02           H  
ATOM   1576  HA  ARG A  98      27.883 -16.428  -9.054  1.00 15.02           H  
ATOM   1577 1HB  ARG A  98      29.542 -13.893  -9.128  1.00 15.02           H  
ATOM   1578 2HB  ARG A  98      28.655 -14.508 -10.511  1.00 15.02           H  
ATOM   1579 1HG  ARG A  98      27.314 -13.724  -7.876  1.00 15.02           H  
ATOM   1580 2HG  ARG A  98      27.500 -12.663  -9.283  1.00 15.02           H  
ATOM   1581 1HD  ARG A  98      26.312 -14.304 -10.664  1.00 15.02           H  
ATOM   1582 2HD  ARG A  98      26.059 -15.302  -9.216  1.00 15.02           H  
ATOM   1583  HE  ARG A  98      24.673 -12.855  -9.965  1.00 15.02           H  
ATOM   1584 1HH1 ARG A  98      25.315 -15.149  -7.302  1.00 15.02           H  
ATOM   1585 2HH1 ARG A  98      23.838 -14.679  -6.468  1.00 15.02           H  
ATOM   1586 1HH2 ARG A  98      22.887 -12.301  -8.866  1.00 15.02           H  
ATOM   1587 2HH2 ARG A  98      22.430 -13.027  -7.330  1.00 15.02           H  
ENDMDL

REMARK ID 147404 DOMAINID 143635 MODEL 3 2021-11-06_00000048_1_11
MODEL     3
ATOM      1  N   GLY A   1       3.531  -0.419  -1.855  1.00  9.98           N  
ATOM      2  CA  GLY A   1       3.238  -0.194  -0.446  1.00  9.98           C  
ATOM      3  C   GLY A   1       3.646   1.227  -0.037  1.00  9.98           C  
ATOM      4  O   GLY A   1       3.663   2.130  -0.881  1.00  9.98           O  
ATOM      5  H   GLY A   1       2.972  -1.084  -2.374  1.00  9.98           H  
ATOM      6 1HA  GLY A   1       2.173  -0.337  -0.269  1.00  9.98           H  
ATOM      7 2HA  GLY A   1       3.760  -0.947   0.132  1.00  9.98           H  
ATOM      8  N   PRO A   2       4.056   1.463   1.225  1.00  8.10           N  
ATOM      9  CA  PRO A   2       4.435   2.760   1.770  1.00  8.10           C  
ATOM     10  C   PRO A   2       5.842   3.149   1.360  1.00  8.10           C  
ATOM     11  O   PRO A   2       6.698   3.442   2.196  1.00  8.10           O  
ATOM     12  CB  PRO A   2       4.337   2.508   3.273  1.00  8.10           C  
ATOM     13  CG  PRO A   2       4.735   1.051   3.425  1.00  8.10           C  
ATOM     14  CD  PRO A   2       4.158   0.355   2.198  1.00  8.10           C  
ATOM     15  HA  PRO A   2       3.707   3.518   1.457  1.00  8.10           H  
ATOM     16 1HB  PRO A   2       5.012   3.197   3.807  1.00  8.10           H  
ATOM     17 2HB  PRO A   2       3.317   2.717   3.629  1.00  8.10           H  
ATOM     18 1HG  PRO A   2       5.830   0.960   3.484  1.00  8.10           H  
ATOM     19 2HG  PRO A   2       4.334   0.647   4.367  1.00  8.10           H  
ATOM     20 1HD  PRO A   2       4.887  -0.398   1.874  1.00  8.10           H  
ATOM     21 2HD  PRO A   2       3.168  -0.075   2.413  1.00  8.10           H  
ATOM     22  N   MET A   3       6.086   3.193   0.062  1.00  6.02           N  
ATOM     23  CA  MET A   3       7.419   3.459  -0.454  1.00  6.02           C  
ATOM     24  C   MET A   3       7.692   4.950  -0.531  1.00  6.02           C  
ATOM     25  O   MET A   3       7.835   5.509  -1.619  1.00  6.02           O  
ATOM     26  CB  MET A   3       7.539   2.844  -1.839  1.00  6.02           C  
ATOM     27  CG  MET A   3       7.362   1.322  -1.876  1.00  6.02           C  
ATOM     28  SD  MET A   3       8.597   0.414  -0.932  1.00  6.02           S  
ATOM     29  CE  MET A   3       7.692   0.035   0.568  1.00  6.02           C  
ATOM     30  H   MET A   3       5.321   2.984  -0.576  1.00  6.02           H  
ATOM     31  HA  MET A   3       8.154   3.016   0.217  1.00  6.02           H  
ATOM     32 1HB  MET A   3       6.780   3.280  -2.489  1.00  6.02           H  
ATOM     33 2HB  MET A   3       8.512   3.087  -2.260  1.00  6.02           H  
ATOM     34 1HG  MET A   3       6.374   1.075  -1.481  1.00  6.02           H  
ATOM     35 2HG  MET A   3       7.401   0.979  -2.911  1.00  6.02           H  
ATOM     36 1HE  MET A   3       8.328  -0.538   1.242  1.00  6.02           H  
ATOM     37 2HE  MET A   3       7.396   0.946   1.054  1.00  6.02           H  
ATOM     38 3HE  MET A   3       6.807  -0.550   0.316  1.00  6.02           H  
ATOM     39  N   ARG A   4       7.744   5.594   0.629  1.00  4.19           N  
ATOM     40  CA  ARG A   4       7.914   7.044   0.692  1.00  4.19           C  
ATOM     41  C   ARG A   4       8.192   7.588   2.090  1.00  4.19           C  
ATOM     42  O   ARG A   4       7.935   6.931   3.098  1.00  4.19           O  
ATOM     43  CB  ARG A   4       6.682   7.710   0.085  1.00  4.19           C  
ATOM     44  CG  ARG A   4       5.366   7.339   0.747  1.00  4.19           C  
ATOM     45  CD  ARG A   4       4.206   7.749  -0.098  1.00  4.19           C  
ATOM     46  NE  ARG A   4       4.276   7.101  -1.422  1.00  4.19           N  
ATOM     47  CZ  ARG A   4       3.894   5.828  -1.695  1.00  4.19           C  
ATOM     48  NH1 ARG A   4       3.412   5.071  -0.745  1.00  4.19           N  
ATOM     49  NH2 ARG A   4       4.024   5.345  -2.923  1.00  4.19           N  
ATOM     50  H   ARG A   4       7.617   5.033   1.472  1.00  4.19           H  
ATOM     51  HA  ARG A   4       8.767   7.300   0.064  1.00  4.19           H  
ATOM     52 1HB  ARG A   4       6.786   8.789   0.178  1.00  4.19           H  
ATOM     53 2HB  ARG A   4       6.599   7.492  -0.974  1.00  4.19           H  
ATOM     54 1HG  ARG A   4       5.318   6.258   0.896  1.00  4.19           H  
ATOM     55 2HG  ARG A   4       5.289   7.840   1.711  1.00  4.19           H  
ATOM     56 1HD  ARG A   4       3.274   7.455   0.382  1.00  4.19           H  
ATOM     57 2HD  ARG A   4       4.219   8.829  -0.244  1.00  4.19           H  
ATOM     58  HE  ARG A   4       4.652   7.646  -2.185  1.00  4.19           H  
ATOM     59 1HH1 ARG A   4       3.314   5.441   0.187  1.00  4.19           H  
ATOM     60 2HH1 ARG A   4       3.177   4.088  -0.940  1.00  4.19           H  
ATOM     61 1HH2 ARG A   4       4.407   5.927  -3.653  1.00  4.19           H  
ATOM     62 2HH2 ARG A   4       3.740   4.395  -3.135  1.00  4.19           H  
ATOM     63  N   ARG A   5       8.692   8.820   2.131  1.00  2.82           N  
ATOM     64  CA  ARG A   5       8.916   9.558   3.372  1.00  2.82           C  
ATOM     65  C   ARG A   5       8.693  11.045   3.173  1.00  2.82           C  
ATOM     66  O   ARG A   5       9.180  11.621   2.200  1.00  2.82           O  
ATOM     67  CB  ARG A   5      10.334   9.348   3.888  1.00  2.82           C  
ATOM     68  CG  ARG A   5      10.656  10.073   5.201  1.00  2.82           C  
ATOM     69  CD  ARG A   5      11.993   9.711   5.720  1.00  2.82           C  
ATOM     70  NE  ARG A   5      12.338  10.463   6.923  1.00  2.82           N  
ATOM     71  CZ  ARG A   5      13.474  10.289   7.632  1.00  2.82           C  
ATOM     72  NH1 ARG A   5      14.352   9.384   7.250  1.00  2.82           N  
ATOM     73  NH2 ARG A   5      13.711  11.020   8.710  1.00  2.82           N  
ATOM     74  H   ARG A   5       8.906   9.281   1.259  1.00  2.82           H  
ATOM     75  HA  ARG A   5       8.212   9.198   4.123  1.00  2.82           H  
ATOM     76 1HB  ARG A   5      10.514   8.285   4.043  1.00  2.82           H  
ATOM     77 2HB  ARG A   5      11.049   9.700   3.143  1.00  2.82           H  
ATOM     78 1HG  ARG A   5      10.659  11.151   5.024  1.00  2.82           H  
ATOM     79 2HG  ARG A   5       9.909   9.833   5.956  1.00  2.82           H  
ATOM     80 1HD  ARG A   5      12.010   8.650   5.965  1.00  2.82           H  
ATOM     81 2HD  ARG A   5      12.739   9.919   4.962  1.00  2.82           H  
ATOM     82  HE  ARG A   5      11.683  11.172   7.240  1.00  2.82           H  
ATOM     83 1HH1 ARG A   5      14.174   8.821   6.430  1.00  2.82           H  
ATOM     84 2HH1 ARG A   5      15.201   9.248   7.780  1.00  2.82           H  
ATOM     85 1HH2 ARG A   5      13.039  11.727   9.018  1.00  2.82           H  
ATOM     86 2HH2 ARG A   5      14.562  10.881   9.238  1.00  2.82           H  
ATOM     87  N   SER A   6       7.963  11.663   4.097  1.00  1.92           N  
ATOM     88  CA  SER A   6       7.780  13.107   4.060  1.00  1.92           C  
ATOM     89  C   SER A   6       8.831  13.780   4.899  1.00  1.92           C  
ATOM     90  O   SER A   6       9.289  13.224   5.900  1.00  1.92           O  
ATOM     91  CB  SER A   6       6.433  13.553   4.557  1.00  1.92           C  
ATOM     92  OG  SER A   6       6.389  14.967   4.585  1.00  1.92           O  
ATOM     93  H   SER A   6       7.558  11.128   4.851  1.00  1.92           H  
ATOM     94  HA  SER A   6       7.895  13.451   3.030  1.00  1.92           H  
ATOM     95 1HB  SER A   6       5.657  13.175   3.895  1.00  1.92           H  
ATOM     96 2HB  SER A   6       6.248  13.154   5.553  1.00  1.92           H  
ATOM     97  HG  SER A   6       6.711  15.252   3.694  1.00  1.92           H  
ATOM     98  N   TYR A   7       9.206  14.972   4.487  1.00  1.37           N  
ATOM     99  CA  TYR A   7      10.168  15.760   5.223  1.00  1.37           C  
ATOM    100  C   TYR A   7       9.571  17.026   5.808  1.00  1.37           C  
ATOM    101  O   TYR A   7      10.306  17.950   6.158  1.00  1.37           O  
ATOM    102  CB  TYR A   7      11.357  16.036   4.341  1.00  1.37           C  
ATOM    103  CG  TYR A   7      12.106  14.785   4.028  1.00  1.37           C  
ATOM    104  CD1 TYR A   7      11.978  14.173   2.799  1.00  1.37           C  
ATOM    105  CD2 TYR A   7      12.921  14.238   4.991  1.00  1.37           C  
ATOM    106  CE1 TYR A   7      12.681  13.020   2.529  1.00  1.37           C  
ATOM    107  CE2 TYR A   7      13.630  13.093   4.731  1.00  1.37           C  
ATOM    108  CZ  TYR A   7      13.516  12.481   3.502  1.00  1.37           C  
ATOM    109  OH  TYR A   7      14.238  11.338   3.231  1.00  1.37           O  
ATOM    110  H   TYR A   7       8.777  15.362   3.641  1.00  1.37           H  
ATOM    111  HA  TYR A   7      10.521  15.164   6.063  1.00  1.37           H  
ATOM    112 1HB  TYR A   7      11.005  16.472   3.407  1.00  1.37           H  
ATOM    113 2HB  TYR A   7      12.029  16.741   4.825  1.00  1.37           H  
ATOM    114  HD1 TYR A   7      11.322  14.598   2.043  1.00  1.37           H  
ATOM    115  HD2 TYR A   7      13.011  14.724   5.957  1.00  1.37           H  
ATOM    116  HE1 TYR A   7      12.584  12.536   1.557  1.00  1.37           H  
ATOM    117  HE2 TYR A   7      14.282  12.672   5.496  1.00  1.37           H  
ATOM    118  HH  TYR A   7      14.898  11.208   3.917  1.00  1.37           H  
ATOM    119  N   GLU A   8       8.243  17.083   5.904  1.00  1.05           N  
ATOM    120  CA  GLU A   8       7.626  18.297   6.430  1.00  1.05           C  
ATOM    121  C   GLU A   8       8.200  18.664   7.793  1.00  1.05           C  
ATOM    122  O   GLU A   8       8.280  17.832   8.698  1.00  1.05           O  
ATOM    123  CB  GLU A   8       6.099  18.151   6.552  1.00  1.05           C  
ATOM    124  CG  GLU A   8       5.378  19.440   7.007  1.00  1.05           C  
ATOM    125  CD  GLU A   8       3.860  19.326   7.075  1.00  1.05           C  
ATOM    126  OE1 GLU A   8       3.339  18.263   6.837  1.00  1.05           O  
ATOM    127  OE2 GLU A   8       3.231  20.317   7.365  1.00  1.05           O  
ATOM    128  H   GLU A   8       7.670  16.298   5.586  1.00  1.05           H  
ATOM    129  HA  GLU A   8       7.843  19.115   5.739  1.00  1.05           H  
ATOM    130 1HB  GLU A   8       5.686  17.855   5.586  1.00  1.05           H  
ATOM    131 2HB  GLU A   8       5.864  17.360   7.263  1.00  1.05           H  
ATOM    132 1HG  GLU A   8       5.742  19.710   7.998  1.00  1.05           H  
ATOM    133 2HG  GLU A   8       5.647  20.245   6.324  1.00  1.05           H  
ATOM    134  N   GLY A   9       8.590  19.927   7.929  1.00  0.87           N  
ATOM    135  CA  GLY A   9       9.146  20.473   9.161  1.00  0.87           C  
ATOM    136  C   GLY A   9      10.673  20.407   9.242  1.00  0.87           C  
ATOM    137  O   GLY A   9      11.267  21.052  10.113  1.00  0.87           O  
ATOM    138  H   GLY A   9       8.501  20.537   7.127  1.00  0.87           H  
ATOM    139 1HA  GLY A   9       8.828  21.511   9.259  1.00  0.87           H  
ATOM    140 2HA  GLY A   9       8.719  19.938  10.008  1.00  0.87           H  
ATOM    141  N   TYR A  10      11.305  19.674   8.322  1.00  0.77           N  
ATOM    142  CA  TYR A  10      12.757  19.532   8.340  1.00  0.77           C  
ATOM    143  C   TYR A  10      13.452  20.732   7.698  1.00  0.77           C  
ATOM    144  O   TYR A  10      12.929  21.371   6.773  1.00  0.77           O  
ATOM    145  CB  TYR A  10      13.187  18.268   7.605  1.00  0.77           C  
ATOM    146  CG  TYR A  10      12.843  16.930   8.247  1.00  0.77           C  
ATOM    147  CD1 TYR A  10      11.543  16.617   8.581  1.00  0.77           C  
ATOM    148  CD2 TYR A  10      13.832  15.986   8.429  1.00  0.77           C  
ATOM    149  CE1 TYR A  10      11.230  15.392   9.104  1.00  0.77           C  
ATOM    150  CE2 TYR A  10      13.528  14.754   8.947  1.00  0.77           C  
ATOM    151  CZ  TYR A  10      12.228  14.454   9.288  1.00  0.77           C  
ATOM    152  OH  TYR A  10      11.918  13.217   9.806  1.00  0.77           O  
ATOM    153  H   TYR A  10      10.773  19.172   7.608  1.00  0.77           H  
ATOM    154  HA  TYR A  10      13.086  19.468   9.375  1.00  0.77           H  
ATOM    155 1HB  TYR A  10      12.799  18.276   6.594  1.00  0.77           H  
ATOM    156 2HB  TYR A  10      14.256  18.304   7.550  1.00  0.77           H  
ATOM    157  HD1 TYR A  10      10.759  17.346   8.434  1.00  0.77           H  
ATOM    158  HD2 TYR A  10      14.840  16.213   8.167  1.00  0.77           H  
ATOM    159  HE1 TYR A  10      10.195  15.165   9.365  1.00  0.77           H  
ATOM    160  HE2 TYR A  10      14.319  14.016   9.089  1.00  0.77           H  
ATOM    161  HH  TYR A  10      10.971  13.179   9.991  1.00  0.77           H  
ATOM    162  N   LYS A  11      14.649  21.018   8.200  1.00  0.71           N  
ATOM    163  CA  LYS A  11      15.470  22.118   7.690  1.00  0.71           C  
ATOM    164  C   LYS A  11      16.862  21.679   7.304  1.00  0.71           C  
ATOM    165  O   LYS A  11      17.392  20.715   7.846  1.00  0.71           O  
ATOM    166  CB  LYS A  11      15.566  23.247   8.711  1.00  0.71           C  
ATOM    167  CG  LYS A  11      14.271  24.028   8.954  1.00  0.71           C  
ATOM    168  CD  LYS A  11      14.525  25.131   9.955  1.00  0.71           C  
ATOM    169  CE  LYS A  11      13.302  25.974  10.278  1.00  0.71           C  
ATOM    170  NZ  LYS A  11      12.880  26.812   9.124  1.00  0.71           N  
ATOM    171  H   LYS A  11      14.990  20.437   8.969  1.00  0.71           H  
ATOM    172  HA  LYS A  11      14.995  22.515   6.792  1.00  0.71           H  
ATOM    173 1HB  LYS A  11      15.886  22.843   9.667  1.00  0.71           H  
ATOM    174 2HB  LYS A  11      16.326  23.966   8.386  1.00  0.71           H  
ATOM    175 1HG  LYS A  11      13.949  24.471   8.018  1.00  0.71           H  
ATOM    176 2HG  LYS A  11      13.482  23.379   9.312  1.00  0.71           H  
ATOM    177 1HD  LYS A  11      14.879  24.691  10.873  1.00  0.71           H  
ATOM    178 2HD  LYS A  11      15.307  25.788   9.566  1.00  0.71           H  
ATOM    179 1HE  LYS A  11      12.475  25.333  10.584  1.00  0.71           H  
ATOM    180 2HE  LYS A  11      13.563  26.630  11.106  1.00  0.71           H  
ATOM    181 1HZ  LYS A  11      12.098  27.386   9.381  1.00  0.71           H  
ATOM    182 2HZ  LYS A  11      13.695  27.410   8.850  1.00  0.71           H  
ATOM    183 3HZ  LYS A  11      12.605  26.221   8.311  1.00  0.71           H  
ATOM    184  N   VAL A  12      17.464  22.395   6.365  1.00  0.67           N  
ATOM    185  CA  VAL A  12      18.825  22.072   5.954  1.00  0.67           C  
ATOM    186  C   VAL A  12      19.786  23.171   6.292  1.00  0.67           C  
ATOM    187  O   VAL A  12      19.551  24.325   5.924  1.00  0.67           O  
ATOM    188  CB  VAL A  12      18.897  21.811   4.458  1.00  0.67           C  
ATOM    189  CG1 VAL A  12      20.286  21.527   4.023  1.00  0.67           C  
ATOM    190  CG2 VAL A  12      18.066  20.702   4.169  1.00  0.67           C  
ATOM    191  H   VAL A  12      16.968  23.182   5.946  1.00  0.67           H  
ATOM    192  HA  VAL A  12      19.126  21.176   6.469  1.00  0.67           H  
ATOM    193  HB  VAL A  12      18.570  22.684   3.932  1.00  0.67           H  
ATOM    194 1HG1 VAL A  12      20.283  21.344   2.956  1.00  0.67           H  
ATOM    195 2HG1 VAL A  12      20.925  22.375   4.247  1.00  0.67           H  
ATOM    196 3HG1 VAL A  12      20.652  20.642   4.551  1.00  0.67           H  
ATOM    197 1HG2 VAL A  12      18.076  20.512   3.134  1.00  0.67           H  
ATOM    198 2HG2 VAL A  12      18.435  19.843   4.702  1.00  0.67           H  
ATOM    199 3HG2 VAL A  12      17.086  20.947   4.490  1.00  0.67           H  
ATOM    200  N   TYR A  13      20.883  22.806   6.947  1.00  0.64           N  
ATOM    201  CA  TYR A  13      21.883  23.789   7.323  1.00  0.64           C  
ATOM    202  C   TYR A  13      23.240  23.459   6.737  1.00  0.64           C  
ATOM    203  O   TYR A  13      23.617  22.286   6.652  1.00  0.64           O  
ATOM    204  CB  TYR A  13      22.026  23.813   8.840  1.00  0.64           C  
ATOM    205  CG  TYR A  13      20.763  24.134   9.555  1.00  0.64           C  
ATOM    206  CD1 TYR A  13      19.898  23.099   9.901  1.00  0.64           C  
ATOM    207  CD2 TYR A  13      20.449  25.437   9.857  1.00  0.64           C  
ATOM    208  CE1 TYR A  13      18.729  23.378  10.554  1.00  0.64           C  
ATOM    209  CE2 TYR A  13      19.275  25.719  10.502  1.00  0.64           C  
ATOM    210  CZ  TYR A  13      18.419  24.693  10.853  1.00  0.64           C  
ATOM    211  OH  TYR A  13      17.259  24.979  11.505  1.00  0.64           O  
ATOM    212  H   TYR A  13      20.990  21.822   7.206  1.00  0.64           H  
ATOM    213  HA  TYR A  13      21.586  24.768   6.953  1.00  0.64           H  
ATOM    214 1HB  TYR A  13      22.380  22.841   9.183  1.00  0.64           H  
ATOM    215 2HB  TYR A  13      22.779  24.555   9.121  1.00  0.64           H  
ATOM    216  HD1 TYR A  13      20.153  22.066   9.652  1.00  0.64           H  
ATOM    217  HD2 TYR A  13      21.130  26.241   9.581  1.00  0.64           H  
ATOM    218  HE1 TYR A  13      18.051  22.571  10.830  1.00  0.64           H  
ATOM    219  HE2 TYR A  13      19.018  26.752  10.743  1.00  0.64           H  
ATOM    220  HH  TYR A  13      17.230  25.921  11.704  1.00  0.64           H  
ATOM    221  N   GLY A  14      23.991  24.489   6.358  1.00  0.62           N  
ATOM    222  CA  GLY A  14      25.368  24.292   5.937  1.00  0.62           C  
ATOM    223  C   GLY A  14      26.241  24.537   7.156  1.00  0.62           C  
ATOM    224  O   GLY A  14      25.991  25.502   7.881  1.00  0.62           O  
ATOM    225  H   GLY A  14      23.609  25.431   6.401  1.00  0.62           H  
ATOM    226 1HA  GLY A  14      25.510  23.291   5.546  1.00  0.62           H  
ATOM    227 2HA  GLY A  14      25.615  24.997   5.145  1.00  0.62           H  
ATOM    228  N   ILE A  15      27.251  23.698   7.392  1.00  0.60           N  
ATOM    229  CA  ILE A  15      28.139  23.886   8.541  1.00  0.60           C  
ATOM    230  C   ILE A  15      29.600  23.937   8.125  1.00  0.60           C  
ATOM    231  O   ILE A  15      30.080  23.027   7.441  1.00  0.60           O  
ATOM    232  CB  ILE A  15      27.983  22.777   9.585  1.00  0.60           C  
ATOM    233  CG1 ILE A  15      26.522  22.626   9.987  1.00  0.60           C  
ATOM    234  CG2 ILE A  15      28.786  23.198  10.812  1.00  0.60           C  
ATOM    235  CD1 ILE A  15      25.793  21.579   9.172  1.00  0.60           C  
ATOM    236  H   ILE A  15      27.387  22.917   6.756  1.00  0.60           H  
ATOM    237  HA  ILE A  15      27.895  24.833   9.014  1.00  0.60           H  
ATOM    238  HB  ILE A  15      28.340  21.829   9.199  1.00  0.60           H  
ATOM    239 1HG1 ILE A  15      26.470  22.344  11.028  1.00  0.60           H  
ATOM    240 2HG1 ILE A  15      26.019  23.583   9.863  1.00  0.60           H  
ATOM    241 1HG2 ILE A  15      28.696  22.476  11.569  1.00  0.60           H  
ATOM    242 2HG2 ILE A  15      29.831  23.317  10.560  1.00  0.60           H  
ATOM    243 3HG2 ILE A  15      28.400  24.148  11.182  1.00  0.60           H  
ATOM    244 1HD1 ILE A  15      24.757  21.523   9.492  1.00  0.60           H  
ATOM    245 2HD1 ILE A  15      25.819  21.837   8.114  1.00  0.60           H  
ATOM    246 3HD1 ILE A  15      26.278  20.618   9.316  1.00  0.60           H  
ATOM    247  N   VAL A  16      30.318  24.976   8.527  1.00  0.60           N  
ATOM    248  CA  VAL A  16      31.722  25.050   8.146  1.00  0.60           C  
ATOM    249  C   VAL A  16      32.691  25.040   9.334  1.00  0.60           C  
ATOM    250  O   VAL A  16      32.739  26.024  10.078  1.00  0.60           O  
ATOM    251  CB  VAL A  16      32.003  26.308   7.323  1.00  0.60           C  
ATOM    252  CG1 VAL A  16      33.480  26.340   6.966  1.00  0.60           C  
ATOM    253  CG2 VAL A  16      31.177  26.283   6.055  1.00  0.60           C  
ATOM    254  H   VAL A  16      29.883  25.687   9.120  1.00  0.60           H  
ATOM    255  HA  VAL A  16      31.912  24.226   7.476  1.00  0.60           H  
ATOM    256  HB  VAL A  16      31.764  27.193   7.912  1.00  0.60           H  
ATOM    257 1HG1 VAL A  16      33.702  27.226   6.376  1.00  0.60           H  
ATOM    258 2HG1 VAL A  16      34.083  26.349   7.876  1.00  0.60           H  
ATOM    259 3HG1 VAL A  16      33.715  25.449   6.387  1.00  0.60           H  
ATOM    260 1HG2 VAL A  16      31.386  27.172   5.465  1.00  0.60           H  
ATOM    261 2HG2 VAL A  16      31.447  25.408   5.484  1.00  0.60           H  
ATOM    262 3HG2 VAL A  16      30.115  26.252   6.296  1.00  0.60           H  
ATOM    263  N   PRO A  17      33.434  23.942   9.572  1.00  0.60           N  
ATOM    264  CA  PRO A  17      34.447  23.810  10.595  1.00  0.60           C  
ATOM    265  C   PRO A  17      35.680  24.591  10.172  1.00  0.60           C  
ATOM    266  O   PRO A  17      36.022  24.587   8.984  1.00  0.60           O  
ATOM    267  CB  PRO A  17      34.669  22.299  10.632  1.00  0.60           C  
ATOM    268  CG  PRO A  17      34.346  21.828   9.276  1.00  0.60           C  
ATOM    269  CD  PRO A  17      33.270  22.739   8.754  1.00  0.60           C  
ATOM    270  HA  PRO A  17      34.056  24.188  11.556  1.00  0.60           H  
ATOM    271 1HB  PRO A  17      35.712  22.079  10.903  1.00  0.60           H  
ATOM    272 2HB  PRO A  17      34.028  21.834  11.390  1.00  0.60           H  
ATOM    273 1HG  PRO A  17      35.224  21.807   8.645  1.00  0.60           H  
ATOM    274 2HG  PRO A  17      33.993  20.806   9.354  1.00  0.60           H  
ATOM    275 1HD  PRO A  17      33.538  22.934   7.717  1.00  0.60           H  
ATOM    276 2HD  PRO A  17      32.264  22.306   8.864  1.00  0.60           H  
ATOM    277  N   GLU A  18      36.413  25.155  11.121  1.00  0.61           N  
ATOM    278  CA  GLU A  18      37.663  25.852  10.814  1.00  0.61           C  
ATOM    279  C   GLU A  18      38.943  25.109  11.218  1.00  0.61           C  
ATOM    280  O   GLU A  18      40.044  25.647  11.085  1.00  0.61           O  
ATOM    281  CB  GLU A  18      37.654  27.246  11.434  1.00  0.61           C  
ATOM    282  CG  GLU A  18      36.579  28.182  10.857  1.00  0.61           C  
ATOM    283  CD  GLU A  18      36.628  29.591  11.430  1.00  0.61           C  
ATOM    284  OE1 GLU A  18      37.443  29.846  12.285  1.00  0.61           O  
ATOM    285  OE2 GLU A  18      35.854  30.410  10.995  1.00  0.61           O  
ATOM    286  H   GLU A  18      36.076  25.134  12.086  1.00  0.61           H  
ATOM    287  HA  GLU A  18      37.704  25.988   9.733  1.00  0.61           H  
ATOM    288 1HB  GLU A  18      37.479  27.160  12.510  1.00  0.61           H  
ATOM    289 2HB  GLU A  18      38.625  27.717  11.293  1.00  0.61           H  
ATOM    290 1HG  GLU A  18      36.701  28.235   9.776  1.00  0.61           H  
ATOM    291 2HG  GLU A  18      35.598  27.748  11.061  1.00  0.61           H  
ATOM    292  N   SER A  19      38.808  23.882  11.700  1.00  0.62           N  
ATOM    293  CA  SER A  19      39.970  23.097  12.122  1.00  0.62           C  
ATOM    294  C   SER A  19      39.669  21.602  12.037  1.00  0.62           C  
ATOM    295  O   SER A  19      38.497  21.231  12.017  1.00  0.62           O  
ATOM    296  CB  SER A  19      40.325  23.436  13.561  1.00  0.62           C  
ATOM    297  OG  SER A  19      39.319  22.996  14.458  1.00  0.62           O  
ATOM    298  H   SER A  19      37.875  23.507  11.782  1.00  0.62           H  
ATOM    299  HA  SER A  19      40.798  23.361  11.470  1.00  0.62           H  
ATOM    300 1HB  SER A  19      41.265  22.989  13.837  1.00  0.62           H  
ATOM    301 2HB  SER A  19      40.446  24.514  13.657  1.00  0.62           H  
ATOM    302  HG  SER A  19      38.629  23.686  14.436  1.00  0.62           H  
ATOM    303  N   PRO A  20      40.686  20.713  11.964  1.00  0.64           N  
ATOM    304  CA  PRO A  20      40.540  19.265  12.021  1.00  0.64           C  
ATOM    305  C   PRO A  20      39.726  18.809  13.217  1.00  0.64           C  
ATOM    306  O   PRO A  20      38.981  17.833  13.122  1.00  0.64           O  
ATOM    307  CB  PRO A  20      41.986  18.795  12.132  1.00  0.64           C  
ATOM    308  CG  PRO A  20      42.780  19.857  11.405  1.00  0.64           C  
ATOM    309  CD  PRO A  20      42.090  21.160  11.755  1.00  0.64           C  
ATOM    310  HA  PRO A  20      40.089  18.905  11.088  1.00  0.64           H  
ATOM    311 1HB  PRO A  20      42.267  18.695  13.196  1.00  0.64           H  
ATOM    312 2HB  PRO A  20      42.090  17.798  11.681  1.00  0.64           H  
ATOM    313 1HG  PRO A  20      43.830  19.831  11.734  1.00  0.64           H  
ATOM    314 2HG  PRO A  20      42.782  19.652  10.325  1.00  0.64           H  
ATOM    315 1HD  PRO A  20      42.526  21.571  12.667  1.00  0.64           H  
ATOM    316 2HD  PRO A  20      42.186  21.835  10.899  1.00  0.64           H  
ATOM    317  N   ASP A  21      39.806  19.539  14.329  1.00  0.65           N  
ATOM    318  CA  ASP A  21      39.041  19.130  15.486  1.00  0.65           C  
ATOM    319  C   ASP A  21      37.580  19.413  15.221  1.00  0.65           C  
ATOM    320  O   ASP A  21      36.725  18.584  15.519  1.00  0.65           O  
ATOM    321  CB  ASP A  21      39.506  19.872  16.729  1.00  0.65           C  
ATOM    322  CG  ASP A  21      40.907  19.456  17.166  1.00  0.65           C  
ATOM    323  OD1 ASP A  21      41.399  18.468  16.667  1.00  0.65           O  
ATOM    324  OD2 ASP A  21      41.474  20.128  17.990  1.00  0.65           O  
ATOM    325  H   ASP A  21      40.405  20.350  14.386  1.00  0.65           H  
ATOM    326  HA  ASP A  21      39.168  18.058  15.639  1.00  0.65           H  
ATOM    327 1HB  ASP A  21      39.501  20.946  16.532  1.00  0.65           H  
ATOM    328 2HB  ASP A  21      38.809  19.686  17.547  1.00  0.65           H  
ATOM    329  N   GLU A  22      37.289  20.560  14.613  1.00  0.66           N  
ATOM    330  CA  GLU A  22      35.902  20.872  14.299  1.00  0.66           C  
ATOM    331  C   GLU A  22      35.353  19.874  13.271  1.00  0.66           C  
ATOM    332  O   GLU A  22      34.181  19.479  13.329  1.00  0.66           O  
ATOM    333  CB  GLU A  22      35.789  22.327  13.865  1.00  0.66           C  
ATOM    334  CG  GLU A  22      36.026  23.301  15.011  1.00  0.66           C  
ATOM    335  CD  GLU A  22      35.962  24.720  14.603  1.00  0.66           C  
ATOM    336  OE1 GLU A  22      35.316  24.996  13.626  1.00  0.66           O  
ATOM    337  OE2 GLU A  22      36.600  25.529  15.221  1.00  0.66           O  
ATOM    338  H   GLU A  22      38.031  21.229  14.386  1.00  0.66           H  
ATOM    339  HA  GLU A  22      35.316  20.764  15.201  1.00  0.66           H  
ATOM    340 1HB  GLU A  22      36.532  22.536  13.104  1.00  0.66           H  
ATOM    341 2HB  GLU A  22      34.847  22.523  13.452  1.00  0.66           H  
ATOM    342 1HG  GLU A  22      35.251  23.128  15.763  1.00  0.66           H  
ATOM    343 2HG  GLU A  22      36.982  23.090  15.473  1.00  0.66           H  
ATOM    344  N   ALA A  23      36.208  19.441  12.334  1.00  0.67           N  
ATOM    345  CA  ALA A  23      35.790  18.443  11.354  1.00  0.67           C  
ATOM    346  C   ALA A  23      35.405  17.153  12.082  1.00  0.67           C  
ATOM    347  O   ALA A  23      34.363  16.549  11.794  1.00  0.67           O  
ATOM    348  CB  ALA A  23      36.906  18.179  10.346  1.00  0.67           C  
ATOM    349  H   ALA A  23      37.153  19.829  12.308  1.00  0.67           H  
ATOM    350  HA  ALA A  23      34.909  18.819  10.835  1.00  0.67           H  
ATOM    351 1HB  ALA A  23      36.574  17.440   9.618  1.00  0.67           H  
ATOM    352 2HB  ALA A  23      37.161  19.109   9.835  1.00  0.67           H  
ATOM    353 3HB  ALA A  23      37.780  17.803  10.865  1.00  0.67           H  
ATOM    354  N   GLU A  24      36.205  16.783  13.096  1.00  0.67           N  
ATOM    355  CA  GLU A  24      35.931  15.585  13.875  1.00  0.67           C  
ATOM    356  C   GLU A  24      34.640  15.765  14.656  1.00  0.67           C  
ATOM    357  O   GLU A  24      33.847  14.830  14.761  1.00  0.67           O  
ATOM    358  CB  GLU A  24      37.078  15.246  14.830  1.00  0.67           C  
ATOM    359  CG  GLU A  24      36.872  13.915  15.589  1.00  0.67           C  
ATOM    360  CD  GLU A  24      36.888  12.690  14.678  1.00  0.67           C  
ATOM    361  OE1 GLU A  24      37.467  12.771  13.618  1.00  0.67           O  
ATOM    362  OE2 GLU A  24      36.294  11.684  15.031  1.00  0.67           O  
ATOM    363  H   GLU A  24      37.054  17.317  13.290  1.00  0.67           H  
ATOM    364  HA  GLU A  24      35.804  14.749  13.194  1.00  0.67           H  
ATOM    365 1HB  GLU A  24      38.013  15.190  14.271  1.00  0.67           H  
ATOM    366 2HB  GLU A  24      37.186  16.040  15.566  1.00  0.67           H  
ATOM    367 1HG  GLU A  24      37.658  13.811  16.336  1.00  0.67           H  
ATOM    368 2HG  GLU A  24      35.919  13.962  16.110  1.00  0.67           H  
ATOM    369  N   ILE A  25      34.400  16.968  15.177  1.00  0.68           N  
ATOM    370  CA  ILE A  25      33.178  17.205  15.924  1.00  0.68           C  
ATOM    371  C   ILE A  25      31.962  16.959  15.053  1.00  0.68           C  
ATOM    372  O   ILE A  25      31.024  16.302  15.493  1.00  0.68           O  
ATOM    373  CB  ILE A  25      33.113  18.605  16.524  1.00  0.68           C  
ATOM    374  CG1 ILE A  25      34.149  18.757  17.648  1.00  0.68           C  
ATOM    375  CG2 ILE A  25      31.730  18.860  17.012  1.00  0.68           C  
ATOM    376  CD1 ILE A  25      34.351  20.179  18.118  1.00  0.68           C  
ATOM    377  H   ILE A  25      35.099  17.704  15.083  1.00  0.68           H  
ATOM    378  HA  ILE A  25      33.148  16.496  16.752  1.00  0.68           H  
ATOM    379  HB  ILE A  25      33.354  19.335  15.757  1.00  0.68           H  
ATOM    380 1HG1 ILE A  25      33.828  18.158  18.498  1.00  0.68           H  
ATOM    381 2HG1 ILE A  25      35.097  18.370  17.298  1.00  0.68           H  
ATOM    382 1HG2 ILE A  25      31.684  19.851  17.402  1.00  0.68           H  
ATOM    383 2HG2 ILE A  25      31.038  18.762  16.188  1.00  0.68           H  
ATOM    384 3HG2 ILE A  25      31.468  18.143  17.791  1.00  0.68           H  
ATOM    385 1HD1 ILE A  25      35.097  20.196  18.910  1.00  0.68           H  
ATOM    386 2HD1 ILE A  25      34.686  20.802  17.305  1.00  0.68           H  
ATOM    387 3HD1 ILE A  25      33.425  20.558  18.494  1.00  0.68           H  
ATOM    388  N   LEU A  26      31.965  17.449  13.814  1.00  0.69           N  
ATOM    389  CA  LEU A  26      30.830  17.159  12.944  1.00  0.69           C  
ATOM    390  C   LEU A  26      30.660  15.670  12.703  1.00  0.69           C  
ATOM    391  O   LEU A  26      29.531  15.163  12.703  1.00  0.69           O  
ATOM    392  CB  LEU A  26      30.944  17.933  11.634  1.00  0.69           C  
ATOM    393  CG  LEU A  26      30.620  19.386  11.778  1.00  0.69           C  
ATOM    394  CD1 LEU A  26      30.993  20.147  10.529  1.00  0.69           C  
ATOM    395  CD2 LEU A  26      29.092  19.457  12.023  1.00  0.69           C  
ATOM    396  H   LEU A  26      32.757  18.014  13.491  1.00  0.69           H  
ATOM    397  HA  LEU A  26      29.934  17.513  13.443  1.00  0.69           H  
ATOM    398 1HB  LEU A  26      31.974  17.850  11.268  1.00  0.69           H  
ATOM    399 2HB  LEU A  26      30.276  17.496  10.897  1.00  0.69           H  
ATOM    400  HG  LEU A  26      31.171  19.807  12.620  1.00  0.69           H  
ATOM    401 1HD1 LEU A  26      30.745  21.184  10.647  1.00  0.69           H  
ATOM    402 2HD1 LEU A  26      32.060  20.047  10.376  1.00  0.69           H  
ATOM    403 3HD1 LEU A  26      30.460  19.740   9.676  1.00  0.69           H  
ATOM    404 1HD2 LEU A  26      28.777  20.455  12.148  1.00  0.69           H  
ATOM    405 2HD2 LEU A  26      28.571  19.028  11.173  1.00  0.69           H  
ATOM    406 3HD2 LEU A  26      28.842  18.898  12.909  1.00  0.69           H  
ATOM    407  N   TYR A  27      31.762  14.945  12.557  1.00  0.69           N  
ATOM    408  CA  TYR A  27      31.642  13.507  12.392  1.00  0.69           C  
ATOM    409  C   TYR A  27      31.043  12.859  13.654  1.00  0.69           C  
ATOM    410  O   TYR A  27      30.198  11.964  13.554  1.00  0.69           O  
ATOM    411  CB  TYR A  27      32.994  12.901  12.030  1.00  0.69           C  
ATOM    412  CG  TYR A  27      33.399  13.182  10.592  1.00  0.69           C  
ATOM    413  CD1 TYR A  27      34.596  13.827  10.304  1.00  0.69           C  
ATOM    414  CD2 TYR A  27      32.560  12.786   9.555  1.00  0.69           C  
ATOM    415  CE1 TYR A  27      34.957  14.065   8.993  1.00  0.69           C  
ATOM    416  CE2 TYR A  27      32.922  13.023   8.248  1.00  0.69           C  
ATOM    417  CZ  TYR A  27      34.115  13.655   7.965  1.00  0.69           C  
ATOM    418  OH  TYR A  27      34.491  13.866   6.668  1.00  0.69           O  
ATOM    419  H   TYR A  27      32.679  15.399  12.536  1.00  0.69           H  
ATOM    420  HA  TYR A  27      30.955  13.315  11.568  1.00  0.69           H  
ATOM    421 1HB  TYR A  27      33.765  13.303  12.688  1.00  0.69           H  
ATOM    422 2HB  TYR A  27      32.967  11.824  12.180  1.00  0.69           H  
ATOM    423  HD1 TYR A  27      35.253  14.137  11.109  1.00  0.69           H  
ATOM    424  HD2 TYR A  27      31.619  12.279   9.776  1.00  0.69           H  
ATOM    425  HE1 TYR A  27      35.901  14.565   8.771  1.00  0.69           H  
ATOM    426  HE2 TYR A  27      32.276  12.701   7.448  1.00  0.69           H  
ATOM    427  HH  TYR A  27      35.456  13.935   6.637  1.00  0.69           H  
ATOM    428  N   GLN A  28      31.437  13.345  14.839  1.00  0.69           N  
ATOM    429  CA  GLN A  28      30.906  12.808  16.090  1.00  0.69           C  
ATOM    430  C   GLN A  28      29.425  13.158  16.254  1.00  0.69           C  
ATOM    431  O   GLN A  28      28.647  12.338  16.756  1.00  0.69           O  
ATOM    432  CB  GLN A  28      31.705  13.324  17.290  1.00  0.69           C  
ATOM    433  CG  GLN A  28      33.162  12.802  17.381  1.00  0.69           C  
ATOM    434  CD  GLN A  28      33.251  11.302  17.574  1.00  0.69           C  
ATOM    435  OE1 GLN A  28      32.467  10.730  18.340  1.00  0.69           O  
ATOM    436  NE2 GLN A  28      34.211  10.654  16.913  1.00  0.69           N  
ATOM    437  H   GLN A  28      32.148  14.075  14.864  1.00  0.69           H  
ATOM    438  HA  GLN A  28      30.996  11.723  16.061  1.00  0.69           H  
ATOM    439 1HB  GLN A  28      31.748  14.412  17.243  1.00  0.69           H  
ATOM    440 2HB  GLN A  28      31.190  13.058  18.211  1.00  0.69           H  
ATOM    441 1HG  GLN A  28      33.667  13.035  16.449  1.00  0.69           H  
ATOM    442 2HG  GLN A  28      33.669  13.292  18.210  1.00  0.69           H  
ATOM    443 1HE2 GLN A  28      34.308   9.665  17.019  1.00  0.69           H  
ATOM    444 2HE2 GLN A  28      34.869  11.158  16.299  1.00  0.69           H  
ATOM    445  N   ILE A  29      29.018  14.346  15.783  1.00  0.69           N  
ATOM    446  CA  ILE A  29      27.615  14.751  15.827  1.00  0.69           C  
ATOM    447  C   ILE A  29      26.783  13.807  14.973  1.00  0.69           C  
ATOM    448  O   ILE A  29      25.738  13.322  15.413  1.00  0.69           O  
ATOM    449  CB  ILE A  29      27.424  16.228  15.388  1.00  0.69           C  
ATOM    450  CG1 ILE A  29      28.012  17.193  16.454  1.00  0.69           C  
ATOM    451  CG2 ILE A  29      25.995  16.530  15.100  1.00  0.69           C  
ATOM    452  CD1 ILE A  29      28.123  18.636  15.989  1.00  0.69           C  
ATOM    453  H   ILE A  29      29.713  14.994  15.411  1.00  0.69           H  
ATOM    454  HA  ILE A  29      27.268  14.671  16.855  1.00  0.69           H  
ATOM    455  HB  ILE A  29      27.997  16.389  14.478  1.00  0.69           H  
ATOM    456 1HG1 ILE A  29      27.371  17.169  17.334  1.00  0.69           H  
ATOM    457 2HG1 ILE A  29      28.997  16.844  16.743  1.00  0.69           H  
ATOM    458 1HG2 ILE A  29      25.905  17.558  14.766  1.00  0.69           H  
ATOM    459 2HG2 ILE A  29      25.664  15.861  14.319  1.00  0.69           H  
ATOM    460 3HG2 ILE A  29      25.396  16.381  15.997  1.00  0.69           H  
ATOM    461 1HD1 ILE A  29      28.534  19.242  16.788  1.00  0.69           H  
ATOM    462 2HD1 ILE A  29      28.777  18.687  15.137  1.00  0.69           H  
ATOM    463 3HD1 ILE A  29      27.139  19.013  15.718  1.00  0.69           H  
ATOM    464  N   ARG A  30      27.281  13.506  13.773  1.00  0.69           N  
ATOM    465  CA  ARG A  30      26.627  12.571  12.868  1.00  0.69           C  
ATOM    466  C   ARG A  30      26.437  11.202  13.510  1.00  0.69           C  
ATOM    467  O   ARG A  30      25.361  10.607  13.428  1.00  0.69           O  
ATOM    468  CB  ARG A  30      27.472  12.425  11.612  1.00  0.69           C  
ATOM    469  CG  ARG A  30      26.960  11.502  10.546  1.00  0.69           C  
ATOM    470  CD  ARG A  30      27.871  11.546   9.383  1.00  0.69           C  
ATOM    471  NE  ARG A  30      27.444  10.681   8.298  1.00  0.69           N  
ATOM    472  CZ  ARG A  30      27.784   9.390   8.164  1.00  0.69           C  
ATOM    473  NH1 ARG A  30      28.559   8.816   9.058  1.00  0.69           N  
ATOM    474  NH2 ARG A  30      27.342   8.699   7.127  1.00  0.69           N  
ATOM    475  H   ARG A  30      28.145  13.958  13.469  1.00  0.69           H  
ATOM    476  HA  ARG A  30      25.647  12.962  12.608  1.00  0.69           H  
ATOM    477 1HB  ARG A  30      27.657  13.395  11.171  1.00  0.69           H  
ATOM    478 2HB  ARG A  30      28.436  12.034  11.890  1.00  0.69           H  
ATOM    479 1HG  ARG A  30      26.938  10.483  10.932  1.00  0.69           H  
ATOM    480 2HG  ARG A  30      25.962  11.797  10.233  1.00  0.69           H  
ATOM    481 1HD  ARG A  30      27.914  12.567   9.012  1.00  0.69           H  
ATOM    482 2HD  ARG A  30      28.868  11.238   9.693  1.00  0.69           H  
ATOM    483  HE  ARG A  30      26.848  11.082   7.586  1.00  0.69           H  
ATOM    484 1HH1 ARG A  30      28.896   9.349   9.849  1.00  0.69           H  
ATOM    485 2HH1 ARG A  30      28.814   7.844   8.955  1.00  0.69           H  
ATOM    486 1HH2 ARG A  30      26.749   9.145   6.439  1.00  0.69           H  
ATOM    487 2HH2 ARG A  30      27.596   7.728   7.022  1.00  0.69           H  
ATOM    488  N   GLN A  31      27.488  10.702  14.160  1.00  0.69           N  
ATOM    489  CA  GLN A  31      27.433   9.404  14.822  1.00  0.69           C  
ATOM    490  C   GLN A  31      26.506   9.401  16.040  1.00  0.69           C  
ATOM    491  O   GLN A  31      25.774   8.436  16.275  1.00  0.69           O  
ATOM    492  CB  GLN A  31      28.846   9.003  15.249  1.00  0.69           C  
ATOM    493  CG  GLN A  31      29.762   8.694  14.085  1.00  0.69           C  
ATOM    494  CD  GLN A  31      31.215   8.502  14.491  1.00  0.69           C  
ATOM    495  OE1 GLN A  31      31.539   7.948  15.548  1.00  0.69           O  
ATOM    496  NE2 GLN A  31      32.109   8.974  13.629  1.00  0.69           N  
ATOM    497  H   GLN A  31      28.362  11.231  14.175  1.00  0.69           H  
ATOM    498  HA  GLN A  31      27.056   8.675  14.107  1.00  0.69           H  
ATOM    499 1HB  GLN A  31      29.293   9.818  15.822  1.00  0.69           H  
ATOM    500 2HB  GLN A  31      28.800   8.132  15.898  1.00  0.69           H  
ATOM    501 1HG  GLN A  31      29.419   7.778  13.609  1.00  0.69           H  
ATOM    502 2HG  GLN A  31      29.712   9.518  13.377  1.00  0.69           H  
ATOM    503 1HE2 GLN A  31      33.087   8.893  13.822  1.00  0.69           H  
ATOM    504 2HE2 GLN A  31      31.794   9.410  12.786  1.00  0.69           H  
ATOM    505  N   SER A  32      26.538  10.490  16.811  1.00  0.69           N  
ATOM    506  CA  SER A  32      25.760  10.622  18.034  1.00  0.69           C  
ATOM    507  C   SER A  32      24.263  10.748  17.790  1.00  0.69           C  
ATOM    508  O   SER A  32      23.457  10.178  18.531  1.00  0.69           O  
ATOM    509  CB  SER A  32      26.224  11.848  18.791  1.00  0.69           C  
ATOM    510  OG  SER A  32      27.553  11.708  19.206  1.00  0.69           O  
ATOM    511  H   SER A  32      27.167  11.251  16.568  1.00  0.69           H  
ATOM    512  HA  SER A  32      25.937   9.738  18.643  1.00  0.69           H  
ATOM    513 1HB  SER A  32      26.129  12.726  18.151  1.00  0.69           H  
ATOM    514 2HB  SER A  32      25.583  12.000  19.654  1.00  0.69           H  
ATOM    515  HG  SER A  32      28.088  11.773  18.380  1.00  0.69           H  
ATOM    516  N   ASN A  33      23.883  11.510  16.767  1.00  0.69           N  
ATOM    517  CA  ASN A  33      22.479  11.749  16.485  1.00  0.69           C  
ATOM    518  C   ASN A  33      22.076  11.245  15.086  1.00  0.69           C  
ATOM    519  O   ASN A  33      22.209  11.973  14.099  1.00  0.69           O  
ATOM    520  CB  ASN A  33      22.154  13.210  16.640  1.00  0.69           C  
ATOM    521  CG  ASN A  33      20.684  13.497  16.467  1.00  0.69           C  
ATOM    522  OD1 ASN A  33      19.941  12.786  15.767  1.00  0.69           O  
ATOM    523  ND2 ASN A  33      20.236  14.548  17.107  1.00  0.69           N  
ATOM    524  H   ASN A  33      24.594  11.968  16.192  1.00  0.69           H  
ATOM    525  HA  ASN A  33      21.912  11.244  17.251  1.00  0.69           H  
ATOM    526 1HB  ASN A  33      22.462  13.542  17.630  1.00  0.69           H  
ATOM    527 2HB  ASN A  33      22.724  13.764  15.931  1.00  0.69           H  
ATOM    528 1HD2 ASN A  33      19.260  14.798  17.043  1.00  0.69           H  
ATOM    529 2HD2 ASN A  33      20.853  15.097  17.662  1.00  0.69           H  
ATOM    530  N   PRO A  34      21.461  10.054  14.979  1.00  0.69           N  
ATOM    531  CA  PRO A  34      21.153   9.343  13.750  1.00  0.69           C  
ATOM    532  C   PRO A  34      20.073  10.022  12.910  1.00  0.69           C  
ATOM    533  O   PRO A  34      19.824   9.608  11.779  1.00  0.69           O  
ATOM    534  CB  PRO A  34      20.684   7.975  14.259  1.00  0.69           C  
ATOM    535  CG  PRO A  34      20.128   8.243  15.626  1.00  0.69           C  
ATOM    536  CD  PRO A  34      20.977   9.352  16.195  1.00  0.69           C  
ATOM    537  HA  PRO A  34      22.080   9.241  13.164  1.00  0.69           H  
ATOM    538 1HB  PRO A  34      19.931   7.561  13.571  1.00  0.69           H  
ATOM    539 2HB  PRO A  34      21.532   7.272  14.273  1.00  0.69           H  
ATOM    540 1HG  PRO A  34      19.063   8.533  15.542  1.00  0.69           H  
ATOM    541 2HG  PRO A  34      20.161   7.329  16.237  1.00  0.69           H  
ATOM    542 1HD  PRO A  34      20.297   9.989  16.783  1.00  0.69           H  
ATOM    543 2HD  PRO A  34      21.820   8.951  16.785  1.00  0.69           H  
ATOM    544  N   ASP A  35      19.407  11.041  13.467  1.00  0.70           N  
ATOM    545  CA  ASP A  35      18.336  11.722  12.754  1.00  0.70           C  
ATOM    546  C   ASP A  35      18.845  12.948  11.992  1.00  0.70           C  
ATOM    547  O   ASP A  35      18.067  13.681  11.373  1.00  0.70           O  
ATOM    548  CB  ASP A  35      17.209  12.081  13.719  1.00  0.70           C  
ATOM    549  CG  ASP A  35      16.477  10.823  14.223  1.00  0.70           C  
ATOM    550  OD1 ASP A  35      16.240   9.952  13.429  1.00  0.70           O  
ATOM    551  OD2 ASP A  35      16.155  10.745  15.397  1.00  0.70           O  
ATOM    552  H   ASP A  35      19.656  11.400  14.387  1.00  0.70           H  
ATOM    553  HA  ASP A  35      17.925  11.029  12.021  1.00  0.70           H  
ATOM    554 1HB  ASP A  35      17.615  12.632  14.574  1.00  0.70           H  
ATOM    555 2HB  ASP A  35      16.493  12.736  13.221  1.00  0.70           H  
ATOM    556  N   LEU A  36      20.166  13.135  12.004  1.00  0.71           N  
ATOM    557  CA  LEU A  36      20.802  14.204  11.249  1.00  0.71           C  
ATOM    558  C   LEU A  36      21.299  13.641   9.926  1.00  0.71           C  
ATOM    559  O   LEU A  36      22.215  12.821   9.885  1.00  0.71           O  
ATOM    560  CB  LEU A  36      21.979  14.750  12.021  1.00  0.71           C  
ATOM    561  CG  LEU A  36      21.669  15.293  13.360  1.00  0.71           C  
ATOM    562  CD1 LEU A  36      22.933  15.672  13.985  1.00  0.71           C  
ATOM    563  CD2 LEU A  36      20.759  16.474  13.242  1.00  0.71           C  
ATOM    564  H   LEU A  36      20.761  12.522  12.566  1.00  0.71           H  
ATOM    565  HA  LEU A  36      20.080  14.995  11.050  1.00  0.71           H  
ATOM    566 1HB  LEU A  36      22.697  13.940  12.162  1.00  0.71           H  
ATOM    567 2HB  LEU A  36      22.448  15.527  11.444  1.00  0.71           H  
ATOM    568  HG  LEU A  36      21.195  14.531  13.956  1.00  0.71           H  
ATOM    569 1HD1 LEU A  36      22.749  16.067  14.982  1.00  0.71           H  
ATOM    570 2HD1 LEU A  36      23.570  14.785  14.051  1.00  0.71           H  
ATOM    571 3HD1 LEU A  36      23.415  16.417  13.376  1.00  0.71           H  
ATOM    572 1HD2 LEU A  36      20.543  16.872  14.235  1.00  0.71           H  
ATOM    573 2HD2 LEU A  36      21.251  17.232  12.647  1.00  0.71           H  
ATOM    574 3HD2 LEU A  36      19.829  16.169  12.760  1.00  0.71           H  
ATOM    575  N   ASP A  37      20.670  14.051   8.841  1.00  0.73           N  
ATOM    576  CA  ASP A  37      20.994  13.512   7.535  1.00  0.73           C  
ATOM    577  C   ASP A  37      22.080  14.330   6.828  1.00  0.73           C  
ATOM    578  O   ASP A  37      21.838  15.373   6.215  1.00  0.73           O  
ATOM    579  CB  ASP A  37      19.695  13.398   6.732  1.00  0.73           C  
ATOM    580  CG  ASP A  37      19.788  12.876   5.295  1.00  0.73           C  
ATOM    581  OD1 ASP A  37      20.838  12.460   4.894  1.00  0.73           O  
ATOM    582  OD2 ASP A  37      18.798  12.979   4.578  1.00  0.73           O  
ATOM    583  H   ASP A  37      19.937  14.757   8.914  1.00  0.73           H  
ATOM    584  HA  ASP A  37      21.379  12.501   7.673  1.00  0.73           H  
ATOM    585 1HB  ASP A  37      19.057  12.693   7.262  1.00  0.73           H  
ATOM    586 2HB  ASP A  37      19.188  14.294   6.782  1.00  0.73           H  
ATOM    587  N   PHE A  38      23.303  13.838   6.917  1.00  0.76           N  
ATOM    588  CA  PHE A  38      24.449  14.539   6.359  1.00  0.76           C  
ATOM    589  C   PHE A  38      24.584  14.318   4.873  1.00  0.76           C  
ATOM    590  O   PHE A  38      25.207  13.362   4.411  1.00  0.76           O  
ATOM    591  CB  PHE A  38      25.725  14.133   7.090  1.00  0.76           C  
ATOM    592  CG  PHE A  38      25.937  14.828   8.436  1.00  0.76           C  
ATOM    593  CD1 PHE A  38      25.216  14.506   9.581  1.00  0.76           C  
ATOM    594  CD2 PHE A  38      26.952  15.785   8.552  1.00  0.76           C  
ATOM    595  CE1 PHE A  38      25.468  15.162  10.791  1.00  0.76           C  
ATOM    596  CE2 PHE A  38      27.216  16.420   9.760  1.00  0.76           C  
ATOM    597  CZ  PHE A  38      26.465  16.112  10.882  1.00  0.76           C  
ATOM    598  H   PHE A  38      23.439  12.969   7.417  1.00  0.76           H  
ATOM    599  HA  PHE A  38      24.307  15.604   6.517  1.00  0.76           H  
ATOM    600 1HB  PHE A  38      25.734  13.061   7.247  1.00  0.76           H  
ATOM    601 2HB  PHE A  38      26.555  14.384   6.451  1.00  0.76           H  
ATOM    602  HD1 PHE A  38      24.436  13.751   9.526  1.00  0.76           H  
ATOM    603  HD2 PHE A  38      27.544  16.034   7.665  1.00  0.76           H  
ATOM    604  HE1 PHE A  38      24.886  14.915  11.671  1.00  0.76           H  
ATOM    605  HE2 PHE A  38      28.009  17.161   9.820  1.00  0.76           H  
ATOM    606  HZ  PHE A  38      26.666  16.611  11.831  1.00  0.76           H  
ATOM    607  N   TRP A  39      23.942  15.219   4.129  1.00  0.80           N  
ATOM    608  CA  TRP A  39      23.906  15.173   2.672  1.00  0.80           C  
ATOM    609  C   TRP A  39      25.325  15.274   2.159  1.00  0.80           C  
ATOM    610  O   TRP A  39      25.718  14.593   1.207  1.00  0.80           O  
ATOM    611  CB  TRP A  39      23.079  16.323   2.082  1.00  0.80           C  
ATOM    612  CG  TRP A  39      21.615  16.171   2.291  1.00  0.80           C  
ATOM    613  CD1 TRP A  39      20.993  15.080   2.802  1.00  0.80           C  
ATOM    614  CD2 TRP A  39      20.567  17.109   1.930  1.00  0.80           C  
ATOM    615  NE1 TRP A  39      19.639  15.254   2.801  1.00  0.80           N  
ATOM    616  CE2 TRP A  39      19.351  16.502   2.253  1.00  0.80           C  
ATOM    617  CE3 TRP A  39      20.566  18.385   1.351  1.00  0.80           C  
ATOM    618  CZ2 TRP A  39      18.129  17.133   2.007  1.00  0.80           C  
ATOM    619  CZ3 TRP A  39      19.349  19.010   1.113  1.00  0.80           C  
ATOM    620  CH2 TRP A  39      18.160  18.394   1.432  1.00  0.80           C  
ATOM    621  H   TRP A  39      23.458  15.964   4.638  1.00  0.80           H  
ATOM    622  HA  TRP A  39      23.479  14.222   2.356  1.00  0.80           H  
ATOM    623 1HB  TRP A  39      23.395  17.261   2.535  1.00  0.80           H  
ATOM    624 2HB  TRP A  39      23.274  16.396   1.012  1.00  0.80           H  
ATOM    625  HD1 TRP A  39      21.500  14.184   3.166  1.00  0.80           H  
ATOM    626  HE1 TRP A  39      19.010  14.509   3.173  1.00  0.80           H  
ATOM    627  HE3 TRP A  39      21.503  18.871   1.089  1.00  0.80           H  
ATOM    628  HZ2 TRP A  39      17.182  16.678   2.232  1.00  0.80           H  
ATOM    629  HZ3 TRP A  39      19.360  20.004   0.660  1.00  0.80           H  
ATOM    630  HH2 TRP A  39      17.222  18.912   1.225  1.00  0.80           H  
ATOM    631  N   HIS A  40      26.091  16.129   2.822  1.00  0.83           N  
ATOM    632  CA  HIS A  40      27.487  16.329   2.481  1.00  0.83           C  
ATOM    633  C   HIS A  40      28.331  16.311   3.743  1.00  0.83           C  
ATOM    634  O   HIS A  40      28.028  16.996   4.721  1.00  0.83           O  
ATOM    635  CB  HIS A  40      27.690  17.639   1.707  1.00  0.83           C  
ATOM    636  CG  HIS A  40      26.926  17.689   0.393  1.00  0.83           C  
ATOM    637  ND1 HIS A  40      27.397  17.094  -0.757  1.00  0.83           N  
ATOM    638  CD2 HIS A  40      25.734  18.247   0.062  1.00  0.83           C  
ATOM    639  CE1 HIS A  40      26.529  17.284  -1.736  1.00  0.83           C  
ATOM    640  NE2 HIS A  40      25.514  17.982  -1.263  1.00  0.83           N  
ATOM    641  H   HIS A  40      25.654  16.645   3.587  1.00  0.83           H  
ATOM    642  HA  HIS A  40      27.831  15.511   1.848  1.00  0.83           H  
ATOM    643 1HB  HIS A  40      27.377  18.482   2.320  1.00  0.83           H  
ATOM    644 2HB  HIS A  40      28.752  17.772   1.493  1.00  0.83           H  
ATOM    645  HD1 HIS A  40      28.249  16.581  -0.852  1.00  0.83           H  
ATOM    646  HD2 HIS A  40      24.998  18.805   0.609  1.00  0.83           H  
ATOM    647  HE1 HIS A  40      26.722  16.887  -2.731  1.00  0.83           H  
ATOM    648  N   LEU A  41      29.393  15.518   3.709  1.00  0.85           N  
ATOM    649  CA  LEU A  41      30.311  15.390   4.829  1.00  0.85           C  
ATOM    650  C   LEU A  41      31.395  16.435   4.756  1.00  0.85           C  
ATOM    651  O   LEU A  41      31.719  16.925   3.676  1.00  0.85           O  
ATOM    652  CB  LEU A  41      30.899  13.984   4.870  1.00  0.85           C  
ATOM    653  CG  LEU A  41      29.854  12.911   5.060  1.00  0.85           C  
ATOM    654  CD1 LEU A  41      30.482  11.533   5.018  1.00  0.85           C  
ATOM    655  CD2 LEU A  41      29.181  13.159   6.372  1.00  0.85           C  
ATOM    656  H   LEU A  41      29.566  14.979   2.873  1.00  0.85           H  
ATOM    657  HA  LEU A  41      29.753  15.549   5.751  1.00  0.85           H  
ATOM    658 1HB  LEU A  41      31.422  13.792   3.935  1.00  0.85           H  
ATOM    659 2HB  LEU A  41      31.611  13.929   5.680  1.00  0.85           H  
ATOM    660  HG  LEU A  41      29.118  12.976   4.257  1.00  0.85           H  
ATOM    661 1HD1 LEU A  41      29.707  10.778   5.157  1.00  0.85           H  
ATOM    662 2HD1 LEU A  41      30.965  11.384   4.053  1.00  0.85           H  
ATOM    663 3HD1 LEU A  41      31.220  11.439   5.808  1.00  0.85           H  
ATOM    664 1HD2 LEU A  41      28.411  12.422   6.508  1.00  0.85           H  
ATOM    665 2HD2 LEU A  41      29.904  13.093   7.182  1.00  0.85           H  
ATOM    666 3HD2 LEU A  41      28.748  14.149   6.362  1.00  0.85           H  
ATOM    667  N   THR A  42      31.972  16.755   5.906  1.00  0.84           N  
ATOM    668  CA  THR A  42      33.011  17.765   5.955  1.00  0.84           C  
ATOM    669  C   THR A  42      34.224  17.485   5.088  1.00  0.84           C  
ATOM    670  O   THR A  42      34.667  18.368   4.375  1.00  0.84           O  
ATOM    671  CB  THR A  42      33.537  17.934   7.381  1.00  0.84           C  
ATOM    672  OG1 THR A  42      32.500  18.382   8.245  1.00  0.84           O  
ATOM    673  CG2 THR A  42      34.664  18.925   7.377  1.00  0.84           C  
ATOM    674  H   THR A  42      31.669  16.308   6.758  1.00  0.84           H  
ATOM    675  HA  THR A  42      32.576  18.710   5.625  1.00  0.84           H  
ATOM    676  HB  THR A  42      33.908  16.976   7.748  1.00  0.84           H  
ATOM    677  HG1 THR A  42      32.235  19.267   7.977  1.00  0.84           H  
ATOM    678 1HG2 THR A  42      35.046  19.039   8.371  1.00  0.84           H  
ATOM    679 2HG2 THR A  42      35.449  18.569   6.736  1.00  0.84           H  
ATOM    680 3HG2 THR A  42      34.304  19.887   7.007  1.00  0.84           H  
ATOM    681  N   LYS A  43      34.793  16.279   5.156  1.00  0.80           N  
ATOM    682  CA  LYS A  43      36.010  15.902   4.411  1.00  0.80           C  
ATOM    683  C   LYS A  43      37.269  16.665   4.876  1.00  0.80           C  
ATOM    684  O   LYS A  43      38.219  16.047   5.360  1.00  0.80           O  
ATOM    685  CB  LYS A  43      35.815  16.072   2.899  1.00  0.80           C  
ATOM    686  CG  LYS A  43      34.800  15.098   2.294  1.00  0.80           C  
ATOM    687  CD  LYS A  43      34.666  15.301   0.795  1.00  0.80           C  
ATOM    688  CE  LYS A  43      33.652  14.342   0.193  1.00  0.80           C  
ATOM    689  NZ  LYS A  43      33.505  14.544  -1.276  1.00  0.80           N  
ATOM    690  H   LYS A  43      34.393  15.572   5.757  1.00  0.80           H  
ATOM    691  HA  LYS A  43      36.194  14.844   4.591  1.00  0.80           H  
ATOM    692 1HB  LYS A  43      35.522  17.081   2.632  1.00  0.80           H  
ATOM    693 2HB  LYS A  43      36.767  15.890   2.403  1.00  0.80           H  
ATOM    694 1HG  LYS A  43      35.111  14.074   2.494  1.00  0.80           H  
ATOM    695 2HG  LYS A  43      33.825  15.263   2.758  1.00  0.80           H  
ATOM    696 1HD  LYS A  43      34.346  16.327   0.599  1.00  0.80           H  
ATOM    697 2HD  LYS A  43      35.632  15.144   0.317  1.00  0.80           H  
ATOM    698 1HE  LYS A  43      33.973  13.318   0.380  1.00  0.80           H  
ATOM    699 2HE  LYS A  43      32.684  14.502   0.672  1.00  0.80           H  
ATOM    700 1HZ  LYS A  43      32.825  13.894  -1.642  1.00  0.80           H  
ATOM    701 2HZ  LYS A  43      33.199  15.490  -1.458  1.00  0.80           H  
ATOM    702 3HZ  LYS A  43      34.395  14.388  -1.728  1.00  0.80           H  
ATOM    703  N   GLN A  44      37.262  17.991   4.771  1.00  0.75           N  
ATOM    704  CA  GLN A  44      38.358  18.824   5.255  1.00  0.75           C  
ATOM    705  C   GLN A  44      37.825  20.126   5.887  1.00  0.75           C  
ATOM    706  O   GLN A  44      36.749  20.603   5.520  1.00  0.75           O  
ATOM    707  CB  GLN A  44      39.333  19.177   4.124  1.00  0.75           C  
ATOM    708  CG  GLN A  44      38.708  19.979   3.023  1.00  0.75           C  
ATOM    709  CD  GLN A  44      39.659  20.355   1.884  1.00  0.75           C  
ATOM    710  OE1 GLN A  44      40.808  19.882   1.816  1.00  0.75           O  
ATOM    711  NE2 GLN A  44      39.177  21.213   0.970  1.00  0.75           N  
ATOM    712  H   GLN A  44      36.444  18.423   4.345  1.00  0.75           H  
ATOM    713  HA  GLN A  44      38.895  18.238   5.986  1.00  0.75           H  
ATOM    714 1HB  GLN A  44      40.169  19.752   4.509  1.00  0.75           H  
ATOM    715 2HB  GLN A  44      39.734  18.261   3.693  1.00  0.75           H  
ATOM    716 1HG  GLN A  44      37.916  19.372   2.603  1.00  0.75           H  
ATOM    717 2HG  GLN A  44      38.291  20.898   3.443  1.00  0.75           H  
ATOM    718 1HE2 GLN A  44      39.738  21.497   0.200  1.00  0.75           H  
ATOM    719 2HE2 GLN A  44      38.203  21.578   1.061  1.00  0.75           H  
ATOM    720  N   PRO A  45      38.547  20.727   6.841  1.00  0.69           N  
ATOM    721  CA  PRO A  45      38.234  22.013   7.424  1.00  0.69           C  
ATOM    722  C   PRO A  45      38.087  23.040   6.323  1.00  0.69           C  
ATOM    723  O   PRO A  45      38.847  23.032   5.354  1.00  0.69           O  
ATOM    724  CB  PRO A  45      39.450  22.274   8.300  1.00  0.69           C  
ATOM    725  CG  PRO A  45      39.932  20.896   8.660  1.00  0.69           C  
ATOM    726  CD  PRO A  45      39.714  20.065   7.449  1.00  0.69           C  
ATOM    727  HA  PRO A  45      37.322  21.943   8.024  1.00  0.69           H  
ATOM    728 1HB  PRO A  45      40.192  22.866   7.749  1.00  0.69           H  
ATOM    729 2HB  PRO A  45      39.150  22.866   9.163  1.00  0.69           H  
ATOM    730 1HG  PRO A  45      40.978  20.922   8.975  1.00  0.69           H  
ATOM    731 2HG  PRO A  45      39.343  20.517   9.494  1.00  0.69           H  
ATOM    732 1HD  PRO A  45      40.590  20.091   6.790  1.00  0.69           H  
ATOM    733 2HD  PRO A  45      39.478  19.058   7.816  1.00  0.69           H  
ATOM    734  N   GLY A  46      37.101  23.906   6.468  1.00  0.65           N  
ATOM    735  CA  GLY A  46      36.790  24.943   5.499  1.00  0.65           C  
ATOM    736  C   GLY A  46      35.693  24.521   4.514  1.00  0.65           C  
ATOM    737  O   GLY A  46      35.058  25.377   3.895  1.00  0.65           O  
ATOM    738  H   GLY A  46      36.537  23.885   7.318  1.00  0.65           H  
ATOM    739 1HA  GLY A  46      36.476  25.841   6.031  1.00  0.65           H  
ATOM    740 2HA  GLY A  46      37.692  25.200   4.946  1.00  0.65           H  
ATOM    741  N   ASP A  47      35.438  23.212   4.377  1.00  0.61           N  
ATOM    742  CA  ASP A  47      34.375  22.781   3.474  1.00  0.61           C  
ATOM    743  C   ASP A  47      33.036  22.873   4.177  1.00  0.61           C  
ATOM    744  O   ASP A  47      32.970  22.863   5.403  1.00  0.61           O  
ATOM    745  CB  ASP A  47      34.560  21.360   2.932  1.00  0.61           C  
ATOM    746  CG  ASP A  47      35.701  21.174   1.896  1.00  0.61           C  
ATOM    747  OD1 ASP A  47      36.278  22.130   1.411  1.00  0.61           O  
ATOM    748  OD2 ASP A  47      35.931  20.048   1.542  1.00  0.61           O  
ATOM    749  H   ASP A  47      35.974  22.507   4.891  1.00  0.61           H  
ATOM    750  HA  ASP A  47      34.352  23.456   2.620  1.00  0.61           H  
ATOM    751 1HB  ASP A  47      34.778  20.711   3.774  1.00  0.61           H  
ATOM    752 2HB  ASP A  47      33.623  21.007   2.498  1.00  0.61           H  
ATOM    753  N   GLU A  48      31.958  22.939   3.409  1.00  0.60           N  
ATOM    754  CA  GLU A  48      30.635  22.972   4.016  1.00  0.60           C  
ATOM    755  C   GLU A  48      29.975  21.603   4.105  1.00  0.60           C  
ATOM    756  O   GLU A  48      29.784  20.928   3.091  1.00  0.60           O  
ATOM    757  CB  GLU A  48      29.723  23.907   3.210  1.00  0.60           C  
ATOM    758  CG  GLU A  48      28.297  24.044   3.762  1.00  0.60           C  
ATOM    759  CD  GLU A  48      27.379  24.913   2.921  1.00  0.60           C  
ATOM    760  OE1 GLU A  48      27.708  26.046   2.686  1.00  0.60           O  
ATOM    761  OE2 GLU A  48      26.321  24.436   2.530  1.00  0.60           O  
ATOM    762  H   GLU A  48      32.056  22.962   2.405  1.00  0.60           H  
ATOM    763  HA  GLU A  48      30.726  23.350   5.029  1.00  0.60           H  
ATOM    764 1HB  GLU A  48      30.164  24.901   3.178  1.00  0.60           H  
ATOM    765 2HB  GLU A  48      29.650  23.546   2.185  1.00  0.60           H  
ATOM    766 1HG  GLU A  48      27.856  23.056   3.822  1.00  0.60           H  
ATOM    767 2HG  GLU A  48      28.355  24.445   4.772  1.00  0.60           H  
ATOM    768  N   ALA A  49      29.614  21.206   5.323  1.00  0.60           N  
ATOM    769  CA  ALA A  49      28.864  19.979   5.523  1.00  0.60           C  
ATOM    770  C   ALA A  49      27.431  20.390   5.344  1.00  0.60           C  
ATOM    771  O   ALA A  49      27.096  21.521   5.676  1.00  0.60           O  
ATOM    772  CB  ALA A  49      29.093  19.360   6.890  1.00  0.60           C  
ATOM    773  H   ALA A  49      29.832  21.797   6.121  1.00  0.60           H  
ATOM    774  HA  ALA A  49      29.131  19.263   4.745  1.00  0.60           H  
ATOM    775 1HB  ALA A  49      28.476  18.465   6.985  1.00  0.60           H  
ATOM    776 2HB  ALA A  49      30.140  19.091   6.997  1.00  0.60           H  
ATOM    777 3HB  ALA A  49      28.821  20.073   7.660  1.00  0.60           H  
ATOM    778  N   ARG A  50      26.567  19.519   4.884  1.00  0.60           N  
ATOM    779  CA  ARG A  50      25.180  19.960   4.768  1.00  0.60           C  
ATOM    780  C   ARG A  50      24.269  18.918   5.352  1.00  0.60           C  
ATOM    781  O   ARG A  50      24.351  17.733   4.991  1.00  0.60           O  
ATOM    782  CB  ARG A  50      24.832  20.299   3.332  1.00  0.60           C  
ATOM    783  CG  ARG A  50      23.456  20.843   3.124  1.00  0.60           C  
ATOM    784  CD  ARG A  50      23.241  21.378   1.733  1.00  0.60           C  
ATOM    785  NE  ARG A  50      24.028  22.598   1.449  1.00  0.60           N  
ATOM    786  CZ  ARG A  50      23.947  23.305   0.306  1.00  0.60           C  
ATOM    787  NH1 ARG A  50      23.131  22.932  -0.659  1.00  0.60           N  
ATOM    788  NH2 ARG A  50      24.693  24.382   0.172  1.00  0.60           N  
ATOM    789  H   ARG A  50      26.882  18.582   4.649  1.00  0.60           H  
ATOM    790  HA  ARG A  50      25.051  20.866   5.349  1.00  0.60           H  
ATOM    791 1HB  ARG A  50      25.549  21.027   2.945  1.00  0.60           H  
ATOM    792 2HB  ARG A  50      24.919  19.404   2.745  1.00  0.60           H  
ATOM    793 1HG  ARG A  50      22.739  20.042   3.298  1.00  0.60           H  
ATOM    794 2HG  ARG A  50      23.285  21.653   3.840  1.00  0.60           H  
ATOM    795 1HD  ARG A  50      23.520  20.620   1.009  1.00  0.60           H  
ATOM    796 2HD  ARG A  50      22.193  21.622   1.600  1.00  0.60           H  
ATOM    797  HE  ARG A  50      24.705  22.953   2.148  1.00  0.60           H  
ATOM    798 1HH1 ARG A  50      22.563  22.105  -0.548  1.00  0.60           H  
ATOM    799 2HH1 ARG A  50      23.078  23.471  -1.510  1.00  0.60           H  
ATOM    800 1HH2 ARG A  50      25.322  24.646   0.947  1.00  0.60           H  
ATOM    801 2HH2 ARG A  50      24.655  24.933  -0.667  1.00  0.60           H  
ATOM    802  N   VAL A  51      23.459  19.369   6.314  1.00  0.62           N  
ATOM    803  CA  VAL A  51      22.651  18.468   7.107  1.00  0.62           C  
ATOM    804  C   VAL A  51      21.166  18.771   7.137  1.00  0.62           C  
ATOM    805  O   VAL A  51      20.767  19.898   7.441  1.00  0.62           O  
ATOM    806  CB  VAL A  51      23.149  18.529   8.558  1.00  0.62           C  
ATOM    807  CG1 VAL A  51      22.363  17.568   9.435  1.00  0.62           C  
ATOM    808  CG2 VAL A  51      24.570  18.231   8.589  1.00  0.62           C  
ATOM    809  H   VAL A  51      23.449  20.371   6.515  1.00  0.62           H  
ATOM    810  HA  VAL A  51      22.795  17.468   6.718  1.00  0.62           H  
ATOM    811  HB  VAL A  51      22.979  19.532   8.947  1.00  0.62           H  
ATOM    812 1HG1 VAL A  51      22.720  17.644  10.456  1.00  0.62           H  
ATOM    813 2HG1 VAL A  51      21.319  17.807   9.403  1.00  0.62           H  
ATOM    814 3HG1 VAL A  51      22.507  16.550   9.072  1.00  0.62           H  
ATOM    815 1HG2 VAL A  51      24.924  18.281   9.610  1.00  0.62           H  
ATOM    816 2HG2 VAL A  51      24.693  17.250   8.200  1.00  0.62           H  
ATOM    817 3HG2 VAL A  51      25.125  18.935   7.984  1.00  0.62           H  
ATOM    818  N   LEU A  52      20.355  17.748   6.865  1.00  0.64           N  
ATOM    819  CA  LEU A  52      18.904  17.831   6.961  1.00  0.64           C  
ATOM    820  C   LEU A  52      18.502  17.404   8.378  1.00  0.64           C  
ATOM    821  O   LEU A  52      18.848  16.307   8.836  1.00  0.64           O  
ATOM    822  CB  LEU A  52      18.245  16.952   5.907  1.00  0.64           C  
ATOM    823  CG  LEU A  52      16.770  16.866   5.956  1.00  0.64           C  
ATOM    824  CD1 LEU A  52      16.241  18.132   5.577  1.00  0.64           C  
ATOM    825  CD2 LEU A  52      16.264  15.773   5.080  1.00  0.64           C  
ATOM    826  H   LEU A  52      20.779  16.860   6.589  1.00  0.64           H  
ATOM    827  HA  LEU A  52      18.594  18.857   6.810  1.00  0.64           H  
ATOM    828 1HB  LEU A  52      18.479  17.398   4.948  1.00  0.64           H  
ATOM    829 2HB  LEU A  52      18.657  16.012   5.892  1.00  0.64           H  
ATOM    830  HG  LEU A  52      16.472  16.670   6.961  1.00  0.64           H  
ATOM    831 1HD1 LEU A  52      15.169  18.109   5.599  1.00  0.64           H  
ATOM    832 2HD1 LEU A  52      16.609  18.905   6.240  1.00  0.64           H  
ATOM    833 3HD1 LEU A  52      16.576  18.311   4.569  1.00  0.64           H  
ATOM    834 1HD2 LEU A  52      15.192  15.749   5.150  1.00  0.64           H  
ATOM    835 2HD2 LEU A  52      16.544  15.947   4.076  1.00  0.64           H  
ATOM    836 3HD2 LEU A  52      16.680  14.815   5.405  1.00  0.64           H  
ATOM    837  N   VAL A  53      17.823  18.292   9.094  1.00  0.66           N  
ATOM    838  CA  VAL A  53      17.523  18.067  10.498  1.00  0.66           C  
ATOM    839  C   VAL A  53      16.026  17.975  10.800  1.00  0.66           C  
ATOM    840  O   VAL A  53      15.243  18.868  10.444  1.00  0.66           O  
ATOM    841  CB  VAL A  53      18.125  19.244  11.298  1.00  0.66           C  
ATOM    842  CG1 VAL A  53      17.898  19.075  12.785  1.00  0.66           C  
ATOM    843  CG2 VAL A  53      19.568  19.383  10.963  1.00  0.66           C  
ATOM    844  H   VAL A  53      17.559  19.168   8.662  1.00  0.66           H  
ATOM    845  HA  VAL A  53      18.000  17.135  10.811  1.00  0.66           H  
ATOM    846  HB  VAL A  53      17.615  20.162  11.005  1.00  0.66           H  
ATOM    847 1HG1 VAL A  53      18.322  19.919  13.304  1.00  0.66           H  
ATOM    848 2HG1 VAL A  53      16.848  19.014  12.991  1.00  0.66           H  
ATOM    849 3HG1 VAL A  53      18.381  18.170  13.130  1.00  0.66           H  
ATOM    850 1HG2 VAL A  53      19.962  20.222  11.493  1.00  0.66           H  
ATOM    851 2HG2 VAL A  53      20.087  18.495  11.246  1.00  0.66           H  
ATOM    852 3HG2 VAL A  53      19.685  19.553   9.894  1.00  0.66           H  
ATOM    853  N   ALA A  54      15.629  16.895  11.482  1.00  0.67           N  
ATOM    854  CA  ALA A  54      14.235  16.697  11.889  1.00  0.67           C  
ATOM    855  C   ALA A  54      13.842  17.834  12.810  1.00  0.67           C  
ATOM    856  O   ALA A  54      14.660  18.243  13.623  1.00  0.67           O  
ATOM    857  CB  ALA A  54      14.078  15.357  12.590  1.00  0.67           C  
ATOM    858  H   ALA A  54      16.319  16.189  11.725  1.00  0.67           H  
ATOM    859  HA  ALA A  54      13.612  16.737  11.012  1.00  0.67           H  
ATOM    860 1HB  ALA A  54      13.050  15.202  12.897  1.00  0.67           H  
ATOM    861 2HB  ALA A  54      14.372  14.557  11.910  1.00  0.67           H  
ATOM    862 3HB  ALA A  54      14.724  15.333  13.474  1.00  0.67           H  
ATOM    863  N   PRO A  55      12.595  18.326  12.802  1.00  0.68           N  
ATOM    864  CA  PRO A  55      12.185  19.448  13.626  1.00  0.68           C  
ATOM    865  C   PRO A  55      12.358  19.214  15.112  1.00  0.68           C  
ATOM    866  O   PRO A  55      12.686  20.139  15.856  1.00  0.68           O  
ATOM    867  CB  PRO A  55      10.708  19.601  13.241  1.00  0.68           C  
ATOM    868  CG  PRO A  55      10.305  18.255  12.644  1.00  0.68           C  
ATOM    869  CD  PRO A  55      11.545  17.751  11.965  1.00  0.68           C  
ATOM    870  HA  PRO A  55      12.727  20.332  13.338  1.00  0.68           H  
ATOM    871 1HB  PRO A  55      10.118  19.865  14.131  1.00  0.68           H  
ATOM    872 2HB  PRO A  55      10.597  20.433  12.528  1.00  0.68           H  
ATOM    873 1HG  PRO A  55       9.944  17.580  13.433  1.00  0.68           H  
ATOM    874 2HG  PRO A  55       9.471  18.390  11.936  1.00  0.68           H  
ATOM    875 1HD  PRO A  55      11.542  16.660  11.977  1.00  0.68           H  
ATOM    876 2HD  PRO A  55      11.611  18.156  10.955  1.00  0.68           H  
ATOM    877  N   LYS A  56      12.316  17.961  15.541  1.00  0.68           N  
ATOM    878  CA  LYS A  56      12.490  17.665  16.952  1.00  0.68           C  
ATOM    879  C   LYS A  56      13.914  17.954  17.444  1.00  0.68           C  
ATOM    880  O   LYS A  56      14.139  18.114  18.646  1.00  0.68           O  
ATOM    881  CB  LYS A  56      12.107  16.209  17.220  1.00  0.68           C  
ATOM    882  CG  LYS A  56      13.056  15.167  16.625  1.00  0.68           C  
ATOM    883  CD  LYS A  56      12.579  13.750  16.927  1.00  0.68           C  
ATOM    884  CE  LYS A  56      13.480  12.672  16.291  1.00  0.68           C  
ATOM    885  NZ  LYS A  56      14.874  12.675  16.837  1.00  0.68           N  
ATOM    886  H   LYS A  56      12.102  17.211  14.903  1.00  0.68           H  
ATOM    887  HA  LYS A  56      11.813  18.306  17.517  1.00  0.68           H  
ATOM    888 1HB  LYS A  56      12.071  16.041  18.295  1.00  0.68           H  
ATOM    889 2HB  LYS A  56      11.111  16.019  16.823  1.00  0.68           H  
ATOM    890 1HG  LYS A  56      13.150  15.311  15.551  1.00  0.68           H  
ATOM    891 2HG  LYS A  56      14.036  15.288  17.073  1.00  0.68           H  
ATOM    892 1HD  LYS A  56      12.571  13.602  18.007  1.00  0.68           H  
ATOM    893 2HD  LYS A  56      11.565  13.624  16.553  1.00  0.68           H  
ATOM    894 1HE  LYS A  56      13.037  11.698  16.486  1.00  0.68           H  
ATOM    895 2HE  LYS A  56      13.531  12.827  15.212  1.00  0.68           H  
ATOM    896 1HZ  LYS A  56      15.403  11.940  16.380  1.00  0.68           H  
ATOM    897 2HZ  LYS A  56      15.355  13.562  16.637  1.00  0.68           H  
ATOM    898 3HZ  LYS A  56      14.876  12.518  17.821  1.00  0.68           H  
ATOM    899  N   ASP A  57      14.869  17.998  16.508  1.00  0.67           N  
ATOM    900  CA  ASP A  57      16.276  18.197  16.801  1.00  0.67           C  
ATOM    901  C   ASP A  57      16.836  19.537  16.335  1.00  0.67           C  
ATOM    902  O   ASP A  57      18.044  19.755  16.436  1.00  0.67           O  
ATOM    903  CB  ASP A  57      17.075  17.078  16.127  1.00  0.67           C  
ATOM    904  CG  ASP A  57      16.753  15.719  16.707  1.00  0.67           C  
ATOM    905  OD1 ASP A  57      16.777  15.572  17.897  1.00  0.67           O  
ATOM    906  OD2 ASP A  57      16.418  14.833  15.959  1.00  0.67           O  
ATOM    907  H   ASP A  57      14.609  17.914  15.528  1.00  0.67           H  
ATOM    908  HA  ASP A  57      16.409  18.131  17.880  1.00  0.67           H  
ATOM    909 1HB  ASP A  57      16.836  17.065  15.058  1.00  0.67           H  
ATOM    910 2HB  ASP A  57      18.143  17.272  16.224  1.00  0.67           H  
ATOM    911  N   GLN A  58      16.008  20.448  15.817  1.00  0.66           N  
ATOM    912  CA  GLN A  58      16.607  21.688  15.302  1.00  0.66           C  
ATOM    913  C   GLN A  58      17.202  22.556  16.389  1.00  0.66           C  
ATOM    914  O   GLN A  58      18.301  23.086  16.240  1.00  0.66           O  
ATOM    915  CB  GLN A  58      15.597  22.455  14.455  1.00  0.66           C  
ATOM    916  CG  GLN A  58      15.334  21.761  13.136  1.00  0.66           C  
ATOM    917  CD  GLN A  58      14.179  22.308  12.376  1.00  0.66           C  
ATOM    918  OE1 GLN A  58      13.606  23.358  12.698  1.00  0.66           O  
ATOM    919  NE2 GLN A  58      13.785  21.550  11.360  1.00  0.66           N  
ATOM    920  H   GLN A  58      14.996  20.289  15.768  1.00  0.66           H  
ATOM    921  HA  GLN A  58      17.423  21.418  14.643  1.00  0.66           H  
ATOM    922 1HB  GLN A  58      14.651  22.537  14.993  1.00  0.66           H  
ATOM    923 2HB  GLN A  58      15.965  23.461  14.255  1.00  0.66           H  
ATOM    924 1HG  GLN A  58      16.219  21.855  12.509  1.00  0.66           H  
ATOM    925 2HG  GLN A  58      15.138  20.713  13.333  1.00  0.66           H  
ATOM    926 1HE2 GLN A  58      12.951  21.783  10.820  1.00  0.66           H  
ATOM    927 2HE2 GLN A  58      14.276  20.687  11.162  1.00  0.66           H  
ATOM    928  N   ARG A  59      16.514  22.673  17.513  1.00  0.64           N  
ATOM    929  CA  ARG A  59      17.050  23.481  18.589  1.00  0.64           C  
ATOM    930  C   ARG A  59      18.347  22.877  19.105  1.00  0.64           C  
ATOM    931  O   ARG A  59      19.359  23.568  19.222  1.00  0.64           O  
ATOM    932  CB  ARG A  59      16.039  23.600  19.717  1.00  0.64           C  
ATOM    933  CG  ARG A  59      16.484  24.433  20.893  1.00  0.64           C  
ATOM    934  CD  ARG A  59      15.424  24.553  21.931  1.00  0.64           C  
ATOM    935  NE  ARG A  59      15.845  25.392  23.049  1.00  0.64           N  
ATOM    936  CZ  ARG A  59      16.519  24.956  24.134  1.00  0.64           C  
ATOM    937  NH1 ARG A  59      16.848  23.689  24.245  1.00  0.64           N  
ATOM    938  NH2 ARG A  59      16.851  25.807  25.088  1.00  0.64           N  
ATOM    939  H   ARG A  59      15.620  22.215  17.611  1.00  0.64           H  
ATOM    940  HA  ARG A  59      17.262  24.479  18.204  1.00  0.64           H  
ATOM    941 1HB  ARG A  59      15.119  24.035  19.335  1.00  0.64           H  
ATOM    942 2HB  ARG A  59      15.799  22.605  20.094  1.00  0.64           H  
ATOM    943 1HG  ARG A  59      17.327  23.939  21.347  1.00  0.64           H  
ATOM    944 2HG  ARG A  59      16.774  25.430  20.561  1.00  0.64           H  
ATOM    945 1HD  ARG A  59      14.531  24.995  21.489  1.00  0.64           H  
ATOM    946 2HD  ARG A  59      15.186  23.563  22.317  1.00  0.64           H  
ATOM    947  HE  ARG A  59      15.613  26.376  23.007  1.00  0.64           H  
ATOM    948 1HH1 ARG A  59      16.597  23.034  23.515  1.00  0.64           H  
ATOM    949 2HH1 ARG A  59      17.352  23.368  25.059  1.00  0.64           H  
ATOM    950 1HH2 ARG A  59      16.600  26.782  25.006  1.00  0.64           H  
ATOM    951 2HH2 ARG A  59      17.356  25.482  25.900  1.00  0.64           H  
ATOM    952  N   SER A  60      18.324  21.568  19.375  1.00  0.63           N  
ATOM    953  CA  SER A  60      19.483  20.893  19.943  1.00  0.63           C  
ATOM    954  C   SER A  60      20.678  20.894  19.005  1.00  0.63           C  
ATOM    955  O   SER A  60      21.804  21.157  19.430  1.00  0.63           O  
ATOM    956  CB  SER A  60      19.121  19.462  20.283  1.00  0.63           C  
ATOM    957  OG  SER A  60      18.170  19.408  21.314  1.00  0.63           O  
ATOM    958  H   SER A  60      17.478  21.043  19.205  1.00  0.63           H  
ATOM    959  HA  SER A  60      19.767  21.416  20.857  1.00  0.63           H  
ATOM    960 1HB  SER A  60      18.721  18.974  19.390  1.00  0.63           H  
ATOM    961 2HB  SER A  60      20.017  18.920  20.579  1.00  0.63           H  
ATOM    962  HG  SER A  60      17.895  18.483  21.369  1.00  0.63           H  
ATOM    963  N   PHE A  61      20.440  20.626  17.723  1.00  0.62           N  
ATOM    964  CA  PHE A  61      21.514  20.601  16.749  1.00  0.62           C  
ATOM    965  C   PHE A  61      22.192  21.943  16.672  1.00  0.62           C  
ATOM    966  O   PHE A  61      23.416  22.027  16.779  1.00  0.62           O  
ATOM    967  CB  PHE A  61      20.984  20.174  15.379  1.00  0.62           C  
ATOM    968  CG  PHE A  61      21.970  20.194  14.219  1.00  0.62           C  
ATOM    969  CD1 PHE A  61      22.968  19.241  14.108  1.00  0.62           C  
ATOM    970  CD2 PHE A  61      21.846  21.124  13.206  1.00  0.62           C  
ATOM    971  CE1 PHE A  61      23.827  19.228  13.020  1.00  0.62           C  
ATOM    972  CE2 PHE A  61      22.694  21.103  12.119  1.00  0.62           C  
ATOM    973  CZ  PHE A  61      23.685  20.149  12.036  1.00  0.62           C  
ATOM    974  H   PHE A  61      19.496  20.417  17.402  1.00  0.62           H  
ATOM    975  HA  PHE A  61      22.252  19.867  17.072  1.00  0.62           H  
ATOM    976 1HB  PHE A  61      20.575  19.169  15.455  1.00  0.62           H  
ATOM    977 2HB  PHE A  61      20.149  20.829  15.114  1.00  0.62           H  
ATOM    978  HD1 PHE A  61      23.071  18.494  14.892  1.00  0.62           H  
ATOM    979  HD2 PHE A  61      21.053  21.871  13.270  1.00  0.62           H  
ATOM    980  HE1 PHE A  61      24.610  18.474  12.945  1.00  0.62           H  
ATOM    981  HE2 PHE A  61      22.580  21.839  11.327  1.00  0.62           H  
ATOM    982  HZ  PHE A  61      24.353  20.128  11.188  1.00  0.62           H  
ATOM    983  N   LEU A  62      21.408  23.007  16.508  1.00  0.61           N  
ATOM    984  CA  LEU A  62      22.028  24.300  16.344  1.00  0.61           C  
ATOM    985  C   LEU A  62      22.742  24.731  17.618  1.00  0.61           C  
ATOM    986  O   LEU A  62      23.828  25.308  17.554  1.00  0.61           O  
ATOM    987  CB  LEU A  62      20.989  25.314  15.930  1.00  0.61           C  
ATOM    988  CG  LEU A  62      20.368  25.013  14.568  1.00  0.61           C  
ATOM    989  CD1 LEU A  62      19.365  26.083  14.265  1.00  0.61           C  
ATOM    990  CD2 LEU A  62      21.446  24.832  13.537  1.00  0.61           C  
ATOM    991  H   LEU A  62      20.389  22.923  16.464  1.00  0.61           H  
ATOM    992  HA  LEU A  62      22.767  24.225  15.549  1.00  0.61           H  
ATOM    993 1HB  LEU A  62      20.187  25.312  16.675  1.00  0.61           H  
ATOM    994 2HB  LEU A  62      21.444  26.303  15.898  1.00  0.61           H  
ATOM    995  HG  LEU A  62      19.818  24.079  14.625  1.00  0.61           H  
ATOM    996 1HD1 LEU A  62      18.884  25.875  13.338  1.00  0.61           H  
ATOM    997 2HD1 LEU A  62      18.618  26.104  15.062  1.00  0.61           H  
ATOM    998 3HD1 LEU A  62      19.866  27.044  14.208  1.00  0.61           H  
ATOM    999 1HD2 LEU A  62      21.004  24.592  12.585  1.00  0.61           H  
ATOM   1000 2HD2 LEU A  62      22.018  25.709  13.453  1.00  0.61           H  
ATOM   1001 3HD2 LEU A  62      22.083  24.018  13.849  1.00  0.61           H  
ATOM   1002  N   ILE A  63      22.181  24.413  18.790  1.00  0.61           N  
ATOM   1003  CA  ILE A  63      22.859  24.775  20.026  1.00  0.61           C  
ATOM   1004  C   ILE A  63      24.195  24.075  20.115  1.00  0.61           C  
ATOM   1005  O   ILE A  63      25.199  24.688  20.483  1.00  0.61           O  
ATOM   1006  CB  ILE A  63      22.030  24.459  21.272  1.00  0.61           C  
ATOM   1007  CG1 ILE A  63      20.821  25.378  21.359  1.00  0.61           C  
ATOM   1008  CG2 ILE A  63      22.891  24.581  22.498  1.00  0.61           C  
ATOM   1009  CD1 ILE A  63      19.829  24.930  22.392  1.00  0.61           C  
ATOM   1010  H   ILE A  63      21.275  23.943  18.833  1.00  0.61           H  
ATOM   1011  HA  ILE A  63      23.041  25.848  20.016  1.00  0.61           H  
ATOM   1012  HB  ILE A  63      21.652  23.435  21.196  1.00  0.61           H  
ATOM   1013 1HG1 ILE A  63      21.155  26.382  21.611  1.00  0.61           H  
ATOM   1014 2HG1 ILE A  63      20.333  25.418  20.394  1.00  0.61           H  
ATOM   1015 1HG2 ILE A  63      22.300  24.334  23.375  1.00  0.61           H  
ATOM   1016 2HG2 ILE A  63      23.724  23.891  22.413  1.00  0.61           H  
ATOM   1017 3HG2 ILE A  63      23.267  25.600  22.582  1.00  0.61           H  
ATOM   1018 1HD1 ILE A  63      18.990  25.620  22.410  1.00  0.61           H  
ATOM   1019 2HD1 ILE A  63      19.482  23.930  22.138  1.00  0.61           H  
ATOM   1020 3HD1 ILE A  63      20.304  24.910  23.370  1.00  0.61           H  
ATOM   1021  N   LYS A  64      24.228  22.785  19.784  1.00  0.61           N  
ATOM   1022  CA  LYS A  64      25.489  22.077  19.822  1.00  0.61           C  
ATOM   1023  C   LYS A  64      26.473  22.672  18.824  1.00  0.61           C  
ATOM   1024  O   LYS A  64      27.648  22.846  19.153  1.00  0.61           O  
ATOM   1025  CB  LYS A  64      25.277  20.586  19.571  1.00  0.61           C  
ATOM   1026  CG  LYS A  64      24.603  19.874  20.737  1.00  0.61           C  
ATOM   1027  CD  LYS A  64      24.383  18.401  20.461  1.00  0.61           C  
ATOM   1028  CE  LYS A  64      23.706  17.729  21.650  1.00  0.61           C  
ATOM   1029  NZ  LYS A  64      23.472  16.282  21.417  1.00  0.61           N  
ATOM   1030  H   LYS A  64      23.377  22.295  19.504  1.00  0.61           H  
ATOM   1031  HA  LYS A  64      25.915  22.188  20.817  1.00  0.61           H  
ATOM   1032 1HB  LYS A  64      24.648  20.456  18.685  1.00  0.61           H  
ATOM   1033 2HB  LYS A  64      26.229  20.101  19.378  1.00  0.61           H  
ATOM   1034 1HG  LYS A  64      25.228  19.977  21.624  1.00  0.61           H  
ATOM   1035 2HG  LYS A  64      23.644  20.346  20.939  1.00  0.61           H  
ATOM   1036 1HD  LYS A  64      23.747  18.294  19.580  1.00  0.61           H  
ATOM   1037 2HD  LYS A  64      25.339  17.916  20.264  1.00  0.61           H  
ATOM   1038 1HE  LYS A  64      24.336  17.848  22.530  1.00  0.61           H  
ATOM   1039 2HE  LYS A  64      22.747  18.216  21.832  1.00  0.61           H  
ATOM   1040 1HZ  LYS A  64      23.023  15.879  22.227  1.00  0.61           H  
ATOM   1041 2HZ  LYS A  64      22.880  16.164  20.608  1.00  0.61           H  
ATOM   1042 3HZ  LYS A  64      24.356  15.821  21.259  1.00  0.61           H  
ATOM   1043  N   LEU A  65      26.004  23.085  17.640  1.00  0.61           N  
ATOM   1044  CA  LEU A  65      26.948  23.655  16.693  1.00  0.61           C  
ATOM   1045  C   LEU A  65      27.562  24.922  17.286  1.00  0.61           C  
ATOM   1046  O   LEU A  65      28.774  25.150  17.199  1.00  0.61           O  
ATOM   1047  CB  LEU A  65      26.269  24.045  15.367  1.00  0.61           C  
ATOM   1048  CG  LEU A  65      25.722  22.938  14.465  1.00  0.61           C  
ATOM   1049  CD1 LEU A  65      25.083  23.613  13.287  1.00  0.61           C  
ATOM   1050  CD2 LEU A  65      26.803  21.990  14.058  1.00  0.61           C  
ATOM   1051  H   LEU A  65      25.024  22.944  17.389  1.00  0.61           H  
ATOM   1052  HA  LEU A  65      27.735  22.933  16.504  1.00  0.61           H  
ATOM   1053 1HB  LEU A  65      25.430  24.698  15.604  1.00  0.61           H  
ATOM   1054 2HB  LEU A  65      26.979  24.628  14.776  1.00  0.61           H  
ATOM   1055  HG  LEU A  65      24.954  22.387  14.986  1.00  0.61           H  
ATOM   1056 1HD1 LEU A  65      24.661  22.888  12.628  1.00  0.61           H  
ATOM   1057 2HD1 LEU A  65      24.316  24.284  13.630  1.00  0.61           H  
ATOM   1058 3HD1 LEU A  65      25.841  24.173  12.764  1.00  0.61           H  
ATOM   1059 1HD2 LEU A  65      26.390  21.218  13.410  1.00  0.61           H  
ATOM   1060 2HD2 LEU A  65      27.568  22.538  13.533  1.00  0.61           H  
ATOM   1061 3HD2 LEU A  65      27.226  21.528  14.945  1.00  0.61           H  
ATOM   1062  N   ILE A  66      26.737  25.720  17.964  1.00  0.61           N  
ATOM   1063  CA  ILE A  66      27.208  26.956  18.567  1.00  0.61           C  
ATOM   1064  C   ILE A  66      28.206  26.684  19.682  1.00  0.61           C  
ATOM   1065  O   ILE A  66      29.296  27.262  19.707  1.00  0.61           O  
ATOM   1066  CB  ILE A  66      26.020  27.773  19.098  1.00  0.61           C  
ATOM   1067  CG1 ILE A  66      25.190  28.246  17.918  1.00  0.61           C  
ATOM   1068  CG2 ILE A  66      26.505  28.940  19.942  1.00  0.61           C  
ATOM   1069  CD1 ILE A  66      23.840  28.792  18.291  1.00  0.61           C  
ATOM   1070  H   ILE A  66      25.745  25.481  18.016  1.00  0.61           H  
ATOM   1071  HA  ILE A  66      27.706  27.542  17.797  1.00  0.61           H  
ATOM   1072  HB  ILE A  66      25.386  27.129  19.704  1.00  0.61           H  
ATOM   1073 1HG1 ILE A  66      25.743  29.019  17.390  1.00  0.61           H  
ATOM   1074 2HG1 ILE A  66      25.052  27.408  17.248  1.00  0.61           H  
ATOM   1075 1HG2 ILE A  66      25.647  29.499  20.310  1.00  0.61           H  
ATOM   1076 2HG2 ILE A  66      27.082  28.565  20.786  1.00  0.61           H  
ATOM   1077 3HG2 ILE A  66      27.132  29.592  19.335  1.00  0.61           H  
ATOM   1078 1HD1 ILE A  66      23.312  29.100  17.387  1.00  0.61           H  
ATOM   1079 2HD1 ILE A  66      23.267  28.014  18.798  1.00  0.61           H  
ATOM   1080 3HD1 ILE A  66      23.961  29.646  18.951  1.00  0.61           H  
ATOM   1081  N   ARG A  67      27.870  25.747  20.567  1.00  0.60           N  
ATOM   1082  CA  ARG A  67      28.728  25.397  21.694  1.00  0.60           C  
ATOM   1083  C   ARG A  67      30.076  24.856  21.241  1.00  0.60           C  
ATOM   1084  O   ARG A  67      31.094  25.068  21.903  1.00  0.60           O  
ATOM   1085  CB  ARG A  67      28.049  24.368  22.582  1.00  0.60           C  
ATOM   1086  CG  ARG A  67      26.885  24.899  23.408  1.00  0.60           C  
ATOM   1087  CD  ARG A  67      26.233  23.816  24.184  1.00  0.60           C  
ATOM   1088  NE  ARG A  67      25.138  24.314  25.001  1.00  0.60           N  
ATOM   1089  CZ  ARG A  67      24.249  23.536  25.648  1.00  0.60           C  
ATOM   1090  NH1 ARG A  67      24.335  22.228  25.562  1.00  0.60           N  
ATOM   1091  NH2 ARG A  67      23.288  24.089  26.367  1.00  0.60           N  
ATOM   1092  H   ARG A  67      26.966  25.285  20.473  1.00  0.60           H  
ATOM   1093  HA  ARG A  67      28.898  26.298  22.281  1.00  0.60           H  
ATOM   1094 1HB  ARG A  67      27.669  23.560  21.956  1.00  0.60           H  
ATOM   1095 2HB  ARG A  67      28.780  23.937  23.263  1.00  0.60           H  
ATOM   1096 1HG  ARG A  67      27.247  25.652  24.105  1.00  0.60           H  
ATOM   1097 2HG  ARG A  67      26.144  25.346  22.746  1.00  0.60           H  
ATOM   1098 1HD  ARG A  67      25.835  23.071  23.494  1.00  0.60           H  
ATOM   1099 2HD  ARG A  67      26.964  23.348  24.840  1.00  0.60           H  
ATOM   1100  HE  ARG A  67      25.039  25.316  25.089  1.00  0.60           H  
ATOM   1101 1HH1 ARG A  67      25.069  21.806  25.012  1.00  0.60           H  
ATOM   1102 2HH1 ARG A  67      23.667  21.646  26.047  1.00  0.60           H  
ATOM   1103 1HH2 ARG A  67      23.221  25.096  26.432  1.00  0.60           H  
ATOM   1104 2HH2 ARG A  67      22.621  23.506  26.851  1.00  0.60           H  
ATOM   1105  N   HIS A  68      30.092  24.188  20.091  1.00  0.60           N  
ATOM   1106  CA  HIS A  68      31.313  23.624  19.552  1.00  0.60           C  
ATOM   1107  C   HIS A  68      32.109  24.581  18.663  1.00  0.60           C  
ATOM   1108  O   HIS A  68      33.158  24.197  18.147  1.00  0.60           O  
ATOM   1109  CB  HIS A  68      31.016  22.380  18.727  1.00  0.60           C  
ATOM   1110  CG  HIS A  68      30.554  21.178  19.507  1.00  0.60           C  
ATOM   1111  ND1 HIS A  68      31.339  20.561  20.461  1.00  0.60           N  
ATOM   1112  CD2 HIS A  68      29.422  20.447  19.426  1.00  0.60           C  
ATOM   1113  CE1 HIS A  68      30.694  19.518  20.946  1.00  0.60           C  
ATOM   1114  NE2 HIS A  68      29.530  19.424  20.335  1.00  0.60           N  
ATOM   1115  H   HIS A  68      29.215  24.017  19.599  1.00  0.60           H  
ATOM   1116  HA  HIS A  68      31.961  23.333  20.375  1.00  0.60           H  
ATOM   1117 1HB  HIS A  68      30.220  22.626  18.018  1.00  0.60           H  
ATOM   1118 2HB  HIS A  68      31.882  22.126  18.142  1.00  0.60           H  
ATOM   1119  HD1 HIS A  68      32.254  20.841  20.751  1.00  0.60           H  
ATOM   1120  HD2 HIS A  68      28.536  20.530  18.809  1.00  0.60           H  
ATOM   1121  HE1 HIS A  68      31.148  18.898  21.719  1.00  0.60           H  
ATOM   1122  N   GLY A  69      31.627  25.811  18.461  1.00  0.60           N  
ATOM   1123  CA  GLY A  69      32.334  26.771  17.614  1.00  0.60           C  
ATOM   1124  C   GLY A  69      32.138  26.551  16.110  1.00  0.60           C  
ATOM   1125  O   GLY A  69      32.908  27.067  15.299  1.00  0.60           O  
ATOM   1126  H   GLY A  69      30.763  26.113  18.913  1.00  0.60           H  
ATOM   1127 1HA  GLY A  69      31.996  27.774  17.874  1.00  0.60           H  
ATOM   1128 2HA  GLY A  69      33.396  26.731  17.846  1.00  0.60           H  
ATOM   1129  N   LEU A  70      31.121  25.790  15.727  1.00  0.60           N  
ATOM   1130  CA  LEU A  70      30.870  25.490  14.325  1.00  0.60           C  
ATOM   1131  C   LEU A  70      29.957  26.538  13.702  1.00  0.60           C  
ATOM   1132  O   LEU A  70      28.835  26.756  14.164  1.00  0.60           O  
ATOM   1133  CB  LEU A  70      30.234  24.105  14.235  1.00  0.60           C  
ATOM   1134  CG  LEU A  70      31.113  22.936  14.689  1.00  0.60           C  
ATOM   1135  CD1 LEU A  70      30.300  21.695  14.832  1.00  0.60           C  
ATOM   1136  CD2 LEU A  70      32.141  22.706  13.645  1.00  0.60           C  
ATOM   1137  H   LEU A  70      30.474  25.419  16.422  1.00  0.60           H  
ATOM   1138  HA  LEU A  70      31.822  25.488  13.791  1.00  0.60           H  
ATOM   1139 1HB  LEU A  70      29.344  24.098  14.842  1.00  0.60           H  
ATOM   1140 2HB  LEU A  70      29.955  23.929  13.213  1.00  0.60           H  
ATOM   1141  HG  LEU A  70      31.590  23.164  15.647  1.00  0.60           H  
ATOM   1142 1HD1 LEU A  70      30.946  20.878  15.120  1.00  0.60           H  
ATOM   1143 2HD1 LEU A  70      29.544  21.838  15.590  1.00  0.60           H  
ATOM   1144 3HD1 LEU A  70      29.837  21.473  13.896  1.00  0.60           H  
ATOM   1145 1HD2 LEU A  70      32.764  21.866  13.949  1.00  0.60           H  
ATOM   1146 2HD2 LEU A  70      31.659  22.476  12.695  1.00  0.60           H  
ATOM   1147 3HD2 LEU A  70      32.750  23.607  13.537  1.00  0.60           H  
ATOM   1148  N   HIS A  71      30.429  27.193  12.653  1.00  0.61           N  
ATOM   1149  CA  HIS A  71      29.628  28.228  12.019  1.00  0.61           C  
ATOM   1150  C   HIS A  71      28.583  27.589  11.131  1.00  0.61           C  
ATOM   1151  O   HIS A  71      28.857  26.573  10.490  1.00  0.61           O  
ATOM   1152  CB  HIS A  71      30.519  29.161  11.200  1.00  0.61           C  
ATOM   1153  CG  HIS A  71      31.457  29.974  12.040  1.00  0.61           C  
ATOM   1154  ND1 HIS A  71      31.029  31.011  12.850  1.00  0.61           N  
ATOM   1155  CD2 HIS A  71      32.795  29.894  12.207  1.00  0.61           C  
ATOM   1156  CE1 HIS A  71      32.071  31.534  13.473  1.00  0.61           C  
ATOM   1157  NE2 HIS A  71      33.152  30.874  13.100  1.00  0.61           N  
ATOM   1158  H   HIS A  71      31.357  26.978  12.300  1.00  0.61           H  
ATOM   1159  HA  HIS A  71      29.112  28.818  12.777  1.00  0.61           H  
ATOM   1160 1HB  HIS A  71      31.115  28.569  10.496  1.00  0.61           H  
ATOM   1161 2HB  HIS A  71      29.899  29.839  10.616  1.00  0.61           H  
ATOM   1162  HD2 HIS A  71      33.471  29.183  11.725  1.00  0.61           H  
ATOM   1163  HE1 HIS A  71      32.044  32.366  14.175  1.00  0.61           H  
ATOM   1164  HE2 HIS A  71      34.099  31.052  13.415  1.00  0.61           H  
ATOM   1165  N   TYR A  72      27.411  28.201  11.013  1.00  0.62           N  
ATOM   1166  CA  TYR A  72      26.424  27.611  10.123  1.00  0.62           C  
ATOM   1167  C   TYR A  72      25.515  28.624   9.456  1.00  0.62           C  
ATOM   1168  O   TYR A  72      25.402  29.772   9.891  1.00  0.62           O  
ATOM   1169  CB  TYR A  72      25.549  26.594  10.868  1.00  0.62           C  
ATOM   1170  CG  TYR A  72      24.641  27.194  11.910  1.00  0.62           C  
ATOM   1171  CD1 TYR A  72      23.357  27.587  11.538  1.00  0.62           C  
ATOM   1172  CD2 TYR A  72      25.062  27.343  13.225  1.00  0.62           C  
ATOM   1173  CE1 TYR A  72      22.506  28.146  12.464  1.00  0.62           C  
ATOM   1174  CE2 TYR A  72      24.202  27.895  14.156  1.00  0.62           C  
ATOM   1175  CZ  TYR A  72      22.933  28.301  13.782  1.00  0.62           C  
ATOM   1176  OH  TYR A  72      22.082  28.859  14.711  1.00  0.62           O  
ATOM   1177  H   TYR A  72      27.204  29.038  11.540  1.00  0.62           H  
ATOM   1178  HA  TYR A  72      26.960  27.099   9.331  1.00  0.62           H  
ATOM   1179 1HB  TYR A  72      24.929  26.050  10.155  1.00  0.62           H  
ATOM   1180 2HB  TYR A  72      26.194  25.873  11.348  1.00  0.62           H  
ATOM   1181  HD1 TYR A  72      23.030  27.460  10.507  1.00  0.62           H  
ATOM   1182  HD2 TYR A  72      26.067  27.026  13.524  1.00  0.62           H  
ATOM   1183  HE1 TYR A  72      21.505  28.459  12.167  1.00  0.62           H  
ATOM   1184  HE2 TYR A  72      24.524  28.016  15.175  1.00  0.62           H  
ATOM   1185  HH  TYR A  72      21.258  29.105  14.282  1.00  0.62           H  
ATOM   1186  N   GLN A  73      24.854  28.155   8.401  1.00  0.65           N  
ATOM   1187  CA  GLN A  73      23.882  28.932   7.644  1.00  0.65           C  
ATOM   1188  C   GLN A  73      22.675  28.104   7.220  1.00  0.65           C  
ATOM   1189  O   GLN A  73      22.807  27.040   6.618  1.00  0.65           O  
ATOM   1190  CB  GLN A  73      24.566  29.535   6.410  1.00  0.65           C  
ATOM   1191  CG  GLN A  73      23.649  30.263   5.425  1.00  0.65           C  
ATOM   1192  CD  GLN A  73      23.022  31.547   5.963  1.00  0.65           C  
ATOM   1193  OE1 GLN A  73      23.712  32.479   6.401  1.00  0.65           O  
ATOM   1194  NE2 GLN A  73      21.690  31.599   5.915  1.00  0.65           N  
ATOM   1195  H   GLN A  73      25.063  27.196   8.121  1.00  0.65           H  
ATOM   1196  HA  GLN A  73      23.524  29.742   8.278  1.00  0.65           H  
ATOM   1197 1HB  GLN A  73      25.329  30.243   6.734  1.00  0.65           H  
ATOM   1198 2HB  GLN A  73      25.074  28.741   5.859  1.00  0.65           H  
ATOM   1199 1HG  GLN A  73      24.233  30.522   4.544  1.00  0.65           H  
ATOM   1200 2HG  GLN A  73      22.849  29.589   5.140  1.00  0.65           H  
ATOM   1201 1HE2 GLN A  73      21.204  32.408   6.240  1.00  0.65           H  
ATOM   1202 2HE2 GLN A  73      21.165  30.799   5.529  1.00  0.65           H  
ATOM   1203  N   GLU A  74      21.479  28.565   7.558  1.00  0.69           N  
ATOM   1204  CA  GLU A  74      20.292  27.851   7.095  1.00  0.69           C  
ATOM   1205  C   GLU A  74      20.276  27.935   5.562  1.00  0.69           C  
ATOM   1206  O   GLU A  74      20.427  29.026   4.997  1.00  0.69           O  
ATOM   1207  CB  GLU A  74      19.034  28.445   7.753  1.00  0.69           C  
ATOM   1208  CG  GLU A  74      17.697  27.730   7.478  1.00  0.69           C  
ATOM   1209  CD  GLU A  74      16.528  28.364   8.290  1.00  0.69           C  
ATOM   1210  OE1 GLU A  74      16.798  29.179   9.133  1.00  0.69           O  
ATOM   1211  OE2 GLU A  74      15.376  28.030   8.043  1.00  0.69           O  
ATOM   1212  H   GLU A  74      21.391  29.421   8.090  1.00  0.69           H  
ATOM   1213  HA  GLU A  74      20.366  26.802   7.368  1.00  0.69           H  
ATOM   1214 1HB  GLU A  74      19.176  28.466   8.832  1.00  0.69           H  
ATOM   1215 2HB  GLU A  74      18.919  29.477   7.425  1.00  0.69           H  
ATOM   1216 1HG  GLU A  74      17.467  27.791   6.412  1.00  0.69           H  
ATOM   1217 2HG  GLU A  74      17.794  26.673   7.740  1.00  0.69           H  
ATOM   1218  N   VAL A  75      20.087  26.798   4.899  1.00  0.75           N  
ATOM   1219  CA  VAL A  75      20.070  26.713   3.441  1.00  0.75           C  
ATOM   1220  C   VAL A  75      18.635  26.546   2.951  1.00  0.75           C  
ATOM   1221  O   VAL A  75      18.192  27.259   2.043  1.00  0.75           O  
ATOM   1222  CB  VAL A  75      20.916  25.517   2.956  1.00  0.75           C  
ATOM   1223  CG1 VAL A  75      20.844  25.397   1.453  1.00  0.75           C  
ATOM   1224  CG2 VAL A  75      22.347  25.667   3.423  1.00  0.75           C  
ATOM   1225  H   VAL A  75      19.968  25.947   5.430  1.00  0.75           H  
ATOM   1226  HA  VAL A  75      20.484  27.633   3.029  1.00  0.75           H  
ATOM   1227  HB  VAL A  75      20.495  24.607   3.373  1.00  0.75           H  
ATOM   1228 1HG1 VAL A  75      21.416  24.535   1.136  1.00  0.75           H  
ATOM   1229 2HG1 VAL A  75      19.822  25.284   1.142  1.00  0.75           H  
ATOM   1230 3HG1 VAL A  75      21.258  26.296   0.999  1.00  0.75           H  
ATOM   1231 1HG2 VAL A  75      22.935  24.809   3.102  1.00  0.75           H  
ATOM   1232 2HG2 VAL A  75      22.777  26.578   3.008  1.00  0.75           H  
ATOM   1233 3HG2 VAL A  75      22.356  25.725   4.501  1.00  0.75           H  
ATOM   1234  N   ILE A  76      17.927  25.576   3.537  1.00  0.82           N  
ATOM   1235  CA  ILE A  76      16.529  25.329   3.185  1.00  0.82           C  
ATOM   1236  C   ILE A  76      15.658  25.442   4.422  1.00  0.82           C  
ATOM   1237  O   ILE A  76      15.814  24.684   5.384  1.00  0.82           O  
ATOM   1238  CB  ILE A  76      16.278  23.954   2.538  1.00  0.82           C  
ATOM   1239  CG1 ILE A  76      17.069  23.786   1.266  1.00  0.82           C  
ATOM   1240  CG2 ILE A  76      14.836  23.802   2.276  1.00  0.82           C  
ATOM   1241  CD1 ILE A  76      16.974  22.399   0.683  1.00  0.82           C  
ATOM   1242  H   ILE A  76      18.375  25.041   4.280  1.00  0.82           H  
ATOM   1243  HA  ILE A  76      16.207  26.091   2.478  1.00  0.82           H  
ATOM   1244  HB  ILE A  76      16.567  23.170   3.207  1.00  0.82           H  
ATOM   1245 1HG1 ILE A  76      16.724  24.510   0.529  1.00  0.82           H  
ATOM   1246 2HG1 ILE A  76      18.103  23.972   1.480  1.00  0.82           H  
ATOM   1247 1HG2 ILE A  76      14.651  22.852   1.837  1.00  0.82           H  
ATOM   1248 2HG2 ILE A  76      14.314  23.869   3.201  1.00  0.82           H  
ATOM   1249 3HG2 ILE A  76      14.508  24.579   1.606  1.00  0.82           H  
ATOM   1250 1HD1 ILE A  76      17.578  22.343  -0.222  1.00  0.82           H  
ATOM   1251 2HD1 ILE A  76      17.336  21.682   1.395  1.00  0.82           H  
ATOM   1252 3HD1 ILE A  76      15.939  22.173   0.440  1.00  0.82           H  
ATOM   1253  N   SER A  77      14.696  26.362   4.383  1.00  0.90           N  
ATOM   1254  CA  SER A  77      13.828  26.595   5.534  1.00  0.90           C  
ATOM   1255  C   SER A  77      12.630  25.654   5.642  1.00  0.90           C  
ATOM   1256  O   SER A  77      11.983  25.585   6.696  1.00  0.90           O  
ATOM   1257  CB  SER A  77      13.312  28.012   5.475  1.00  0.90           C  
ATOM   1258  OG  SER A  77      14.360  28.923   5.606  1.00  0.90           O  
ATOM   1259  H   SER A  77      14.599  26.944   3.564  1.00  0.90           H  
ATOM   1260  HA  SER A  77      14.436  26.474   6.430  1.00  0.90           H  
ATOM   1261 1HB  SER A  77      12.796  28.175   4.528  1.00  0.90           H  
ATOM   1262 2HB  SER A  77      12.590  28.170   6.272  1.00  0.90           H  
ATOM   1263  HG  SER A  77      14.806  28.683   6.449  1.00  0.90           H  
ATOM   1264  N   ASP A  78      12.347  24.945   4.557  1.00  0.98           N  
ATOM   1265  CA  ASP A  78      11.218  24.029   4.442  1.00  0.98           C  
ATOM   1266  C   ASP A  78      11.448  22.920   3.439  1.00  0.98           C  
ATOM   1267  O   ASP A  78      11.058  23.049   2.276  1.00  0.98           O  
ATOM   1268  CB  ASP A  78       9.963  24.819   4.035  1.00  0.98           C  
ATOM   1269  CG  ASP A  78       8.632  24.004   3.905  1.00  0.98           C  
ATOM   1270  OD1 ASP A  78       8.646  22.788   3.968  1.00  0.98           O  
ATOM   1271  OD2 ASP A  78       7.619  24.629   3.684  1.00  0.98           O  
ATOM   1272  H   ASP A  78      12.950  25.059   3.759  1.00  0.98           H  
ATOM   1273  HA  ASP A  78      11.055  23.566   5.418  1.00  0.98           H  
ATOM   1274 1HB  ASP A  78       9.795  25.611   4.767  1.00  0.98           H  
ATOM   1275 2HB  ASP A  78      10.152  25.308   3.077  1.00  0.98           H  
ATOM   1276  N   VAL A  79      12.003  21.815   3.902  1.00  1.07           N  
ATOM   1277  CA  VAL A  79      12.198  20.665   3.048  1.00  1.07           C  
ATOM   1278  C   VAL A  79      10.827  20.028   2.990  1.00  1.07           C  
ATOM   1279  O   VAL A  79      10.133  19.976   3.998  1.00  1.07           O  
ATOM   1280  CB  VAL A  79      13.297  19.760   3.575  1.00  1.07           C  
ATOM   1281  CG1 VAL A  79      13.432  18.527   2.754  1.00  1.07           C  
ATOM   1282  CG2 VAL A  79      14.542  20.508   3.535  1.00  1.07           C  
ATOM   1283  H   VAL A  79      12.290  21.756   4.883  1.00  1.07           H  
ATOM   1284  HA  VAL A  79      12.478  20.993   2.047  1.00  1.07           H  
ATOM   1285  HB  VAL A  79      13.060  19.467   4.593  1.00  1.07           H  
ATOM   1286 1HG1 VAL A  79      14.225  17.897   3.156  1.00  1.07           H  
ATOM   1287 2HG1 VAL A  79      12.510  17.997   2.772  1.00  1.07           H  
ATOM   1288 3HG1 VAL A  79      13.674  18.805   1.733  1.00  1.07           H  
ATOM   1289 1HG2 VAL A  79      15.293  19.908   3.891  1.00  1.07           H  
ATOM   1290 2HG2 VAL A  79      14.759  20.773   2.513  1.00  1.07           H  
ATOM   1291 3HG2 VAL A  79      14.459  21.405   4.150  1.00  1.07           H  
ATOM   1292  N   GLU A  80      10.434  19.619   1.799  1.00  1.20           N  
ATOM   1293  CA  GLU A  80       9.099  19.146   1.418  1.00  1.20           C  
ATOM   1294  C   GLU A  80       8.457  20.333   0.708  1.00  1.20           C  
ATOM   1295  O   GLU A  80       8.177  20.248  -0.494  1.00  1.20           O  
ATOM   1296  CB  GLU A  80       8.221  18.713   2.604  1.00  1.20           C  
ATOM   1297  CG  GLU A  80       6.881  18.078   2.226  1.00  1.20           C  
ATOM   1298  CD  GLU A  80       6.967  16.686   1.629  1.00  1.20           C  
ATOM   1299  OE1 GLU A  80       7.635  15.822   2.186  1.00  1.20           O  
ATOM   1300  OE2 GLU A  80       6.350  16.474   0.615  1.00  1.20           O  
ATOM   1301  H   GLU A  80      11.121  19.692   1.068  1.00  1.20           H  
ATOM   1302  HA  GLU A  80       9.179  18.317   0.726  1.00  1.20           H  
ATOM   1303 1HB  GLU A  80       8.761  18.007   3.220  1.00  1.20           H  
ATOM   1304 2HB  GLU A  80       7.954  19.575   3.211  1.00  1.20           H  
ATOM   1305 1HG  GLU A  80       6.263  18.032   3.124  1.00  1.20           H  
ATOM   1306 2HG  GLU A  80       6.383  18.736   1.517  1.00  1.20           H  
ATOM   1307  N   GLY A  81       8.385  21.510   1.350  1.00  1.38           N  
ATOM   1308  CA  GLY A  81       7.951  22.698   0.621  1.00  1.38           C  
ATOM   1309  C   GLY A  81       8.868  22.957  -0.580  1.00  1.38           C  
ATOM   1310  O   GLY A  81       8.409  23.392  -1.637  1.00  1.38           O  
ATOM   1311  H   GLY A  81       8.607  21.632   2.349  1.00  1.38           H  
ATOM   1312 1HA  GLY A  81       6.923  22.569   0.287  1.00  1.38           H  
ATOM   1313 2HA  GLY A  81       7.968  23.559   1.287  1.00  1.38           H  
ATOM   1314  N   THR A  82      10.162  22.624  -0.433  1.00  1.65           N  
ATOM   1315  CA  THR A  82      11.129  22.778  -1.516  1.00  1.65           C  
ATOM   1316  C   THR A  82      11.428  21.482  -2.269  1.00  1.65           C  
ATOM   1317  O   THR A  82      12.360  21.443  -3.070  1.00  1.65           O  
ATOM   1318  CB  THR A  82      12.477  23.355  -1.056  1.00  1.65           C  
ATOM   1319  OG1 THR A  82      13.075  22.489  -0.097  1.00  1.65           O  
ATOM   1320  CG2 THR A  82      12.286  24.739  -0.471  1.00  1.65           C  
ATOM   1321  H   THR A  82      10.474  22.338   0.495  1.00  1.65           H  
ATOM   1322  HA  THR A  82      10.697  23.469  -2.231  1.00  1.65           H  
ATOM   1323  HB  THR A  82      13.137  23.423  -1.915  1.00  1.65           H  
ATOM   1324  HG1 THR A  82      13.964  22.794   0.080  1.00  1.65           H  
ATOM   1325 1HG2 THR A  82      13.241  25.149  -0.173  1.00  1.65           H  
ATOM   1326 2HG2 THR A  82      11.837  25.384  -1.218  1.00  1.65           H  
ATOM   1327 3HG2 THR A  82      11.629  24.683   0.395  1.00  1.65           H  
ATOM   1328  N   LEU A  83      10.692  20.408  -1.984  1.00  2.07           N  
ATOM   1329  CA  LEU A  83      10.906  19.163  -2.713  1.00  2.07           C  
ATOM   1330  C   LEU A  83       9.779  18.981  -3.700  1.00  2.07           C  
ATOM   1331  O   LEU A  83      10.004  18.602  -4.848  1.00  2.07           O  
ATOM   1332  CB  LEU A  83      10.953  17.939  -1.795  1.00  2.07           C  
ATOM   1333  CG  LEU A  83      12.068  17.889  -0.753  1.00  2.07           C  
ATOM   1334  CD1 LEU A  83      11.867  16.647   0.116  1.00  2.07           C  
ATOM   1335  CD2 LEU A  83      13.404  17.855  -1.443  1.00  2.07           C  
ATOM   1336  H   LEU A  83       9.924  20.478  -1.327  1.00  2.07           H  
ATOM   1337  HA  LEU A  83      11.843  19.224  -3.264  1.00  2.07           H  
ATOM   1338 1HB  LEU A  83      10.002  17.854  -1.290  1.00  2.07           H  
ATOM   1339 2HB  LEU A  83      11.073  17.059  -2.424  1.00  2.07           H  
ATOM   1340  HG  LEU A  83      12.034  18.758  -0.139  1.00  2.07           H  
ATOM   1341 1HD1 LEU A  83      12.648  16.583   0.861  1.00  2.07           H  
ATOM   1342 2HD1 LEU A  83      10.899  16.693   0.614  1.00  2.07           H  
ATOM   1343 3HD1 LEU A  83      11.903  15.759  -0.511  1.00  2.07           H  
ATOM   1344 1HD2 LEU A  83      14.200  17.820  -0.697  1.00  2.07           H  
ATOM   1345 2HD2 LEU A  83      13.463  16.971  -2.079  1.00  2.07           H  
ATOM   1346 3HD2 LEU A  83      13.518  18.754  -2.055  1.00  2.07           H  
ATOM   1347  N   ALA A  84       8.555  19.293  -3.280  1.00  2.69           N  
ATOM   1348  CA  ALA A  84       7.431  19.105  -4.181  1.00  2.69           C  
ATOM   1349  C   ALA A  84       7.645  19.843  -5.524  1.00  2.69           C  
ATOM   1350  O   ALA A  84       7.563  19.192  -6.557  1.00  2.69           O  
ATOM   1351  CB  ALA A  84       6.123  19.506  -3.507  1.00  2.69           C  
ATOM   1352  H   ALA A  84       8.401  19.615  -2.323  1.00  2.69           H  
ATOM   1353  HA  ALA A  84       7.362  18.042  -4.404  1.00  2.69           H  
ATOM   1354 1HB  ALA A  84       5.296  19.297  -4.190  1.00  2.69           H  
ATOM   1355 2HB  ALA A  84       6.001  18.917  -2.597  1.00  2.69           H  
ATOM   1356 3HB  ALA A  84       6.090  20.540  -3.244  1.00  2.69           H  
ATOM   1357  N   PRO A  85       8.098  21.125  -5.590  1.00  3.54           N  
ATOM   1358  CA  PRO A  85       8.334  21.860  -6.826  1.00  3.54           C  
ATOM   1359  C   PRO A  85       9.349  21.180  -7.750  1.00  3.54           C  
ATOM   1360  O   PRO A  85       9.430  21.513  -8.932  1.00  3.54           O  
ATOM   1361  CB  PRO A  85       8.865  23.211  -6.325  1.00  3.54           C  
ATOM   1362  CG  PRO A  85       8.327  23.335  -4.940  1.00  3.54           C  
ATOM   1363  CD  PRO A  85       8.389  21.944  -4.395  1.00  3.54           C  
ATOM   1364  HA  PRO A  85       7.370  21.984  -7.347  1.00  3.54           H  
ATOM   1365 1HB  PRO A  85       9.961  23.204  -6.341  1.00  3.54           H  
ATOM   1366 2HB  PRO A  85       8.537  24.025  -6.987  1.00  3.54           H  
ATOM   1367 1HG  PRO A  85       8.925  24.046  -4.348  1.00  3.54           H  
ATOM   1368 2HG  PRO A  85       7.302  23.731  -4.963  1.00  3.54           H  
ATOM   1369 1HD  PRO A  85       9.399  21.775  -4.071  1.00  3.54           H  
ATOM   1370 2HD  PRO A  85       7.684  21.852  -3.598  1.00  3.54           H  
ATOM   1371  N   TYR A  86      10.172  20.287  -7.186  1.00  4.64           N  
ATOM   1372  CA  TYR A  86      11.191  19.557  -7.913  1.00  4.64           C  
ATOM   1373  C   TYR A  86      10.596  18.253  -8.448  1.00  4.64           C  
ATOM   1374  O   TYR A  86      10.879  17.837  -9.574  1.00  4.64           O  
ATOM   1375  CB  TYR A  86      12.375  19.262  -6.982  1.00  4.64           C  
ATOM   1376  CG  TYR A  86      13.544  18.629  -7.653  1.00  4.64           C  
ATOM   1377  CD1 TYR A  86      14.396  19.406  -8.414  1.00  4.64           C  
ATOM   1378  CD2 TYR A  86      13.773  17.270  -7.514  1.00  4.64           C  
ATOM   1379  CE1 TYR A  86      15.483  18.832  -9.036  1.00  4.64           C  
ATOM   1380  CE2 TYR A  86      14.860  16.689  -8.136  1.00  4.64           C  
ATOM   1381  CZ  TYR A  86      15.714  17.465  -8.896  1.00  4.64           C  
ATOM   1382  OH  TYR A  86      16.800  16.889  -9.518  1.00  4.64           O  
ATOM   1383  H   TYR A  86      10.065  20.032  -6.213  1.00  4.64           H  
ATOM   1384  HA  TYR A  86      11.526  20.155  -8.757  1.00  4.64           H  
ATOM   1385 1HB  TYR A  86      12.705  20.185  -6.504  1.00  4.64           H  
ATOM   1386 2HB  TYR A  86      12.053  18.592  -6.194  1.00  4.64           H  
ATOM   1387  HD1 TYR A  86      14.210  20.472  -8.521  1.00  4.64           H  
ATOM   1388  HD2 TYR A  86      13.093  16.662  -6.913  1.00  4.64           H  
ATOM   1389  HE1 TYR A  86      16.155  19.445  -9.634  1.00  4.64           H  
ATOM   1390  HE2 TYR A  86      15.041  15.619  -8.029  1.00  4.64           H  
ATOM   1391  HH  TYR A  86      16.823  15.951  -9.315  1.00  4.64           H  
ATOM   1392  N   ASN A  87       9.821  17.587  -7.584  1.00  5.92           N  
ATOM   1393  CA  ASN A  87       9.206  16.283  -7.838  1.00  5.92           C  
ATOM   1394  C   ASN A  87       7.994  16.348  -8.786  1.00  5.92           C  
ATOM   1395  O   ASN A  87       7.717  15.407  -9.535  1.00  5.92           O  
ATOM   1396  CB  ASN A  87       8.789  15.689  -6.510  1.00  5.92           C  
ATOM   1397  CG  ASN A  87       9.969  15.310  -5.658  1.00  5.92           C  
ATOM   1398  OD1 ASN A  87      11.074  15.055  -6.155  1.00  5.92           O  
ATOM   1399  ND2 ASN A  87       9.755  15.266  -4.368  1.00  5.92           N  
ATOM   1400  H   ASN A  87       9.654  18.018  -6.676  1.00  5.92           H  
ATOM   1401  HA  ASN A  87       9.953  15.641  -8.305  1.00  5.92           H  
ATOM   1402 1HB  ASN A  87       8.186  16.418  -5.971  1.00  5.92           H  
ATOM   1403 2HB  ASN A  87       8.171  14.810  -6.679  1.00  5.92           H  
ATOM   1404 1HD2 ASN A  87      10.498  15.022  -3.746  1.00  5.92           H  
ATOM   1405 2HD2 ASN A  87       8.847  15.475  -4.006  1.00  5.92           H  
ATOM   1406  N   GLU A  88       7.281  17.466  -8.736  1.00  7.28           N  
ATOM   1407  CA  GLU A  88       6.092  17.727  -9.539  1.00  7.28           C  
ATOM   1408  C   GLU A  88       6.518  18.032 -10.978  1.00  7.28           C  
ATOM   1409  O   GLU A  88       7.686  18.340 -11.209  1.00  7.28           O  
ATOM   1410  CB  GLU A  88       5.299  18.895  -8.923  1.00  7.28           C  
ATOM   1411  CG  GLU A  88       4.639  18.581  -7.576  1.00  7.28           C  
ATOM   1412  CD  GLU A  88       3.958  19.777  -6.950  1.00  7.28           C  
ATOM   1413  OE1 GLU A  88       4.192  20.878  -7.395  1.00  7.28           O  
ATOM   1414  OE2 GLU A  88       3.208  19.587  -6.019  1.00  7.28           O  
ATOM   1415  H   GLU A  88       7.568  18.175  -8.068  1.00  7.28           H  
ATOM   1416  HA  GLU A  88       5.478  16.834  -9.511  1.00  7.28           H  
ATOM   1417 1HB  GLU A  88       5.984  19.730  -8.753  1.00  7.28           H  
ATOM   1418 2HB  GLU A  88       4.538  19.249  -9.601  1.00  7.28           H  
ATOM   1419 1HG  GLU A  88       3.888  17.811  -7.743  1.00  7.28           H  
ATOM   1420 2HG  GLU A  88       5.370  18.173  -6.890  1.00  7.28           H  
ATOM   1421  N   PRO A  89       5.636  17.899 -11.986  1.00  8.58           N  
ATOM   1422  CA  PRO A  89       5.938  18.227 -13.366  1.00  8.58           C  
ATOM   1423  C   PRO A  89       6.518  19.627 -13.425  1.00  8.58           C  
ATOM   1424  O   PRO A  89       6.018  20.548 -12.779  1.00  8.58           O  
ATOM   1425  CB  PRO A  89       4.564  18.131 -14.033  1.00  8.58           C  
ATOM   1426  CG  PRO A  89       3.827  17.090 -13.204  1.00  8.58           C  
ATOM   1427  CD  PRO A  89       4.273  17.352 -11.774  1.00  8.58           C  
ATOM   1428  HA  PRO A  89       6.645  17.488 -13.774  1.00  8.58           H  
ATOM   1429 1HB  PRO A  89       4.074  19.116 -14.023  1.00  8.58           H  
ATOM   1430 2HB  PRO A  89       4.678  17.840 -15.087  1.00  8.58           H  
ATOM   1431 1HG  PRO A  89       2.740  17.199 -13.338  1.00  8.58           H  
ATOM   1432 2HG  PRO A  89       4.089  16.078 -13.549  1.00  8.58           H  
ATOM   1433 1HD  PRO A  89       3.613  18.084 -11.297  1.00  8.58           H  
ATOM   1434 2HD  PRO A  89       4.295  16.394 -11.245  1.00  8.58           H  
ATOM   1435  N   ARG A  90       7.567  19.780 -14.218  1.00  9.75           N  
ATOM   1436  CA  ARG A  90       8.291  21.037 -14.308  1.00  9.75           C  
ATOM   1437  C   ARG A  90       7.960  21.846 -15.544  1.00  9.75           C  
ATOM   1438  O   ARG A  90       7.728  21.297 -16.622  1.00  9.75           O  
ATOM   1439  CB  ARG A  90       9.779  20.724 -14.333  1.00  9.75           C  
ATOM   1440  CG  ARG A  90      10.303  19.966 -13.109  1.00  9.75           C  
ATOM   1441  CD  ARG A  90      10.498  20.837 -11.926  1.00  9.75           C  
ATOM   1442  NE  ARG A  90      11.580  21.784 -12.175  1.00  9.75           N  
ATOM   1443  CZ  ARG A  90      12.888  21.474 -12.025  1.00  9.75           C  
ATOM   1444  NH1 ARG A  90      13.240  20.267 -11.627  1.00  9.75           N  
ATOM   1445  NH2 ARG A  90      13.825  22.365 -12.294  1.00  9.75           N  
ATOM   1446  H   ARG A  90       7.904  18.986 -14.743  1.00  9.75           H  
ATOM   1447  HA  ARG A  90       8.061  21.633 -13.422  1.00  9.75           H  
ATOM   1448 1HB  ARG A  90      10.014  20.136 -15.217  1.00  9.75           H  
ATOM   1449 2HB  ARG A  90      10.339  21.661 -14.403  1.00  9.75           H  
ATOM   1450 1HG  ARG A  90       9.594  19.185 -12.829  1.00  9.75           H  
ATOM   1451 2HG  ARG A  90      11.262  19.509 -13.349  1.00  9.75           H  
ATOM   1452 1HD  ARG A  90       9.586  21.398 -11.716  1.00  9.75           H  
ATOM   1453 2HD  ARG A  90      10.758  20.232 -11.061  1.00  9.75           H  
ATOM   1454  HE  ARG A  90      11.337  22.741 -12.490  1.00  9.75           H  
ATOM   1455 1HH1 ARG A  90      12.527  19.567 -11.423  1.00  9.75           H  
ATOM   1456 2HH1 ARG A  90      14.222  20.035 -11.548  1.00  9.75           H  
ATOM   1457 1HH2 ARG A  90      13.565  23.281 -12.633  1.00  9.75           H  
ATOM   1458 2HH2 ARG A  90      14.797  22.122 -12.185  1.00  9.75           H  
ATOM   1459  N   THR A  91       7.988  23.157 -15.374  1.00 10.79           N  
ATOM   1460  CA  THR A  91       7.859  24.123 -16.447  1.00 10.79           C  
ATOM   1461  C   THR A  91       8.483  25.399 -15.930  1.00 10.79           C  
ATOM   1462  O   THR A  91       8.436  25.649 -14.729  1.00 10.79           O  
ATOM   1463  CB  THR A  91       6.394  24.374 -16.836  1.00 10.79           C  
ATOM   1464  OG1 THR A  91       6.341  25.226 -17.992  1.00 10.79           O  
ATOM   1465  CG2 THR A  91       5.676  25.053 -15.689  1.00 10.79           C  
ATOM   1466  H   THR A  91       8.149  23.509 -14.441  1.00 10.79           H  
ATOM   1467  HA  THR A  91       8.417  23.783 -17.319  1.00 10.79           H  
ATOM   1468  HB  THR A  91       5.908  23.425 -17.066  1.00 10.79           H  
ATOM   1469  HG1 THR A  91       5.426  25.336 -18.262  1.00 10.79           H  
ATOM   1470 1HG2 THR A  91       4.638  25.234 -15.965  1.00 10.79           H  
ATOM   1471 2HG2 THR A  91       5.712  24.411 -14.808  1.00 10.79           H  
ATOM   1472 3HG2 THR A  91       6.163  26.002 -15.466  1.00 10.79           H  
ATOM   1473  N   ARG A  92       9.036  26.218 -16.815  1.00 11.71           N  
ATOM   1474  CA  ARG A  92       9.619  27.492 -16.392  1.00 11.71           C  
ATOM   1475  C   ARG A  92      10.627  27.293 -15.250  1.00 11.71           C  
ATOM   1476  O   ARG A  92      10.627  28.042 -14.273  1.00 11.71           O  
ATOM   1477  CB  ARG A  92       8.529  28.456 -15.942  1.00 11.71           C  
ATOM   1478  CG  ARG A  92       7.514  28.818 -17.013  1.00 11.71           C  
ATOM   1479  CD  ARG A  92       6.515  29.802 -16.518  1.00 11.71           C  
ATOM   1480  NE  ARG A  92       5.537  30.144 -17.541  1.00 11.71           N  
ATOM   1481  CZ  ARG A  92       4.476  30.954 -17.351  1.00 11.71           C  
ATOM   1482  NH1 ARG A  92       4.264  31.500 -16.174  1.00 11.71           N  
ATOM   1483  NH2 ARG A  92       3.646  31.199 -18.351  1.00 11.71           N  
ATOM   1484  H   ARG A  92       9.031  25.960 -17.790  1.00 11.71           H  
ATOM   1485  HA  ARG A  92      10.141  27.931 -17.244  1.00 11.71           H  
ATOM   1486 1HB  ARG A  92       7.986  28.051 -15.092  1.00 11.71           H  
ATOM   1487 2HB  ARG A  92       8.992  29.384 -15.609  1.00 11.71           H  
ATOM   1488 1HG  ARG A  92       8.029  29.251 -17.870  1.00 11.71           H  
ATOM   1489 2HG  ARG A  92       6.982  27.918 -17.326  1.00 11.71           H  
ATOM   1490 1HD  ARG A  92       5.984  29.378 -15.666  1.00 11.71           H  
ATOM   1491 2HD  ARG A  92       7.023  30.716 -16.212  1.00 11.71           H  
ATOM   1492  HE  ARG A  92       5.663  29.744 -18.462  1.00 11.71           H  
ATOM   1493 1HH1 ARG A  92       4.897  31.313 -15.409  1.00 11.71           H  
ATOM   1494 2HH1 ARG A  92       3.469  32.106 -16.033  1.00 11.71           H  
ATOM   1495 1HH2 ARG A  92       3.808  30.780 -19.256  1.00 11.71           H  
ATOM   1496 2HH2 ARG A  92       2.852  31.805 -18.210  1.00 11.71           H  
ATOM   1497  N   GLY A  93      11.508  26.300 -15.387  1.00 12.54           N  
ATOM   1498  CA  GLY A  93      12.482  26.000 -14.343  1.00 12.54           C  
ATOM   1499  C   GLY A  93      11.796  25.561 -13.044  1.00 12.54           C  
ATOM   1500  O   GLY A  93      11.092  24.543 -13.013  1.00 12.54           O  
ATOM   1501  H   GLY A  93      11.476  25.733 -16.220  1.00 12.54           H  
ATOM   1502 1HA  GLY A  93      13.155  25.216 -14.688  1.00 12.54           H  
ATOM   1503 2HA  GLY A  93      13.091  26.884 -14.153  1.00 12.54           H  
ATOM   1504  N   MET A  94      12.106  26.261 -11.952  1.00 13.29           N  
ATOM   1505  CA  MET A  94      11.551  25.970 -10.630  1.00 13.29           C  
ATOM   1506  C   MET A  94      11.526  27.222  -9.764  1.00 13.29           C  
ATOM   1507  O   MET A  94      12.436  28.051  -9.831  1.00 13.29           O  
ATOM   1508  CB  MET A  94      12.326  24.850  -9.940  1.00 13.29           C  
ATOM   1509  CG  MET A  94      11.787  24.437  -8.581  1.00 13.29           C  
ATOM   1510  SD  MET A  94      12.568  22.951  -7.967  1.00 13.29           S  
ATOM   1511  CE  MET A  94      14.204  23.517  -7.601  1.00 13.29           C  
ATOM   1512  H   MET A  94      12.705  27.067 -12.058  1.00 13.29           H  
ATOM   1513  HA  MET A  94      10.519  25.641 -10.756  1.00 13.29           H  
ATOM   1514 1HB  MET A  94      12.305  23.975 -10.557  1.00 13.29           H  
ATOM   1515 2HB  MET A  94      13.367  25.145  -9.814  1.00 13.29           H  
ATOM   1516 1HG  MET A  94      11.952  25.232  -7.855  1.00 13.29           H  
ATOM   1517 2HG  MET A  94      10.715  24.255  -8.655  1.00 13.29           H  
ATOM   1518 1HE  MET A  94      14.792  22.691  -7.200  1.00 13.29           H  
ATOM   1519 2HE  MET A  94      14.671  23.892  -8.510  1.00 13.29           H  
ATOM   1520 3HE  MET A  94      14.152  24.315  -6.867  1.00 13.29           H  
ATOM   1521  N   SER A  95      10.502  27.339  -8.928  1.00 13.94           N  
ATOM   1522  CA  SER A  95      10.387  28.466  -8.011  1.00 13.94           C  
ATOM   1523  C   SER A  95      10.121  27.986  -6.597  1.00 13.94           C  
ATOM   1524  O   SER A  95       9.162  27.256  -6.342  1.00 13.94           O  
ATOM   1525  CB  SER A  95       9.273  29.396  -8.449  1.00 13.94           C  
ATOM   1526  OG  SER A  95       9.112  30.449  -7.536  1.00 13.94           O  
ATOM   1527  H   SER A  95       9.786  26.627  -8.925  1.00 13.94           H  
ATOM   1528  HA  SER A  95      11.328  29.017  -8.010  1.00 13.94           H  
ATOM   1529 1HB  SER A  95       9.499  29.796  -9.437  1.00 13.94           H  
ATOM   1530 2HB  SER A  95       8.344  28.835  -8.526  1.00 13.94           H  
ATOM   1531  HG  SER A  95       8.997  30.036  -6.669  1.00 13.94           H  
ATOM   1532  N   LEU A  96      11.009  28.367  -5.691  1.00 14.44           N  
ATOM   1533  CA  LEU A  96      10.920  27.977  -4.292  1.00 14.44           C  
ATOM   1534  C   LEU A  96      10.509  29.173  -3.447  1.00 14.44           C  
ATOM   1535  O   LEU A  96      10.810  30.314  -3.797  1.00 14.44           O  
ATOM   1536  CB  LEU A  96      12.263  27.432  -3.814  1.00 14.44           C  
ATOM   1537  CG  LEU A  96      12.820  26.253  -4.633  1.00 14.44           C  
ATOM   1538  CD1 LEU A  96      14.155  25.841  -4.047  1.00 14.44           C  
ATOM   1539  CD2 LEU A  96      11.826  25.118  -4.631  1.00 14.44           C  
ATOM   1540  H   LEU A  96      11.773  28.959  -5.987  1.00 14.44           H  
ATOM   1541  HA  LEU A  96      10.161  27.202  -4.185  1.00 14.44           H  
ATOM   1542 1HB  LEU A  96      12.995  28.237  -3.843  1.00 14.44           H  
ATOM   1543 2HB  LEU A  96      12.158  27.112  -2.782  1.00 14.44           H  
ATOM   1544  HG  LEU A  96      12.992  26.569  -5.664  1.00 14.44           H  
ATOM   1545 1HD1 LEU A  96      14.569  25.016  -4.621  1.00 14.44           H  
ATOM   1546 2HD1 LEU A  96      14.840  26.687  -4.080  1.00 14.44           H  
ATOM   1547 3HD1 LEU A  96      14.017  25.528  -3.015  1.00 14.44           H  
ATOM   1548 1HD2 LEU A  96      12.211  24.279  -5.203  1.00 14.44           H  
ATOM   1549 2HD2 LEU A  96      11.663  24.814  -3.629  1.00 14.44           H  
ATOM   1550 3HD2 LEU A  96      10.886  25.450  -5.067  1.00 14.44           H  
ATOM   1551  N   ASP A  97       9.852  28.917  -2.326  1.00 14.80           N  
ATOM   1552  CA  ASP A  97       9.438  29.994  -1.438  1.00 14.80           C  
ATOM   1553  C   ASP A  97      10.536  30.388  -0.455  1.00 14.80           C  
ATOM   1554  O   ASP A  97      10.981  29.570   0.354  1.00 14.80           O  
ATOM   1555  CB  ASP A  97       8.181  29.589  -0.678  1.00 14.80           C  
ATOM   1556  CG  ASP A  97       6.964  29.471  -1.589  1.00 14.80           C  
ATOM   1557  OD1 ASP A  97       6.863  30.229  -2.526  1.00 14.80           O  
ATOM   1558  OD2 ASP A  97       6.157  28.612  -1.348  1.00 14.80           O  
ATOM   1559  H   ASP A  97       9.628  27.961  -2.086  1.00 14.80           H  
ATOM   1560  HA  ASP A  97       9.205  30.870  -2.045  1.00 14.80           H  
ATOM   1561 1HB  ASP A  97       8.345  28.632  -0.181  1.00 14.80           H  
ATOM   1562 2HB  ASP A  97       7.974  30.330   0.096  1.00 14.80           H  
ATOM   1563  N   ARG A  98      10.982  31.633  -0.571  1.00 15.01           N  
ATOM   1564  CA  ARG A  98      12.050  32.179   0.250  1.00 15.01           C  
ATOM   1565  C   ARG A  98      11.534  33.342   1.086  1.00 15.01           C  
ATOM   1566  O   ARG A  98      12.287  33.946   1.851  1.00 15.01           O  
ATOM   1567  OXT ARG A  98      10.438  33.825   0.805  1.00 15.01           O  
ATOM   1568  CB  ARG A  98      13.212  32.645  -0.617  1.00 15.01           C  
ATOM   1569  CG  ARG A  98      13.884  31.557  -1.464  1.00 15.01           C  
ATOM   1570  CD  ARG A  98      14.680  30.639  -0.609  1.00 15.01           C  
ATOM   1571  NE  ARG A  98      15.435  29.658  -1.374  1.00 15.01           N  
ATOM   1572  CZ  ARG A  98      16.252  28.743  -0.814  1.00 15.01           C  
ATOM   1573  NH1 ARG A  98      16.374  28.712   0.497  1.00 15.01           N  
ATOM   1574  NH2 ARG A  98      16.929  27.898  -1.573  1.00 15.01           N  
ATOM   1575  H   ARG A  98      10.561  32.223  -1.276  1.00 15.01           H  
ATOM   1576  HA  ARG A  98      12.410  31.399   0.923  1.00 15.01           H  
ATOM   1577 1HB  ARG A  98      12.866  33.420  -1.299  1.00 15.01           H  
ATOM   1578 2HB  ARG A  98      13.981  33.088   0.016  1.00 15.01           H  
ATOM   1579 1HG  ARG A  98      13.124  30.972  -1.989  1.00 15.01           H  
ATOM   1580 2HG  ARG A  98      14.552  32.019  -2.190  1.00 15.01           H  
ATOM   1581 1HD  ARG A  98      15.383  31.219  -0.012  1.00 15.01           H  
ATOM   1582 2HD  ARG A  98      14.001  30.100   0.054  1.00 15.01           H  
ATOM   1583  HE  ARG A  98      15.357  29.675  -2.381  1.00 15.01           H  
ATOM   1584 1HH1 ARG A  98      15.856  29.366   1.064  1.00 15.01           H  
ATOM   1585 2HH1 ARG A  98      17.007  28.043   0.958  1.00 15.01           H  
ATOM   1586 1HH2 ARG A  98      16.844  27.945  -2.577  1.00 15.01           H  
ATOM   1587 2HH2 ARG A  98      17.551  27.219  -1.154  1.00 15.01           H  
ENDMDL

REMARK ID 147404 DOMAINID 143635 MODEL 4 2021-11-06_00000048_1_11
MODEL     4
ATOM      1  N   GLY A   1       0.739   1.976   2.824  1.00 11.43           N  
ATOM      2  CA  GLY A   1       1.328   1.609   1.542  1.00 11.43           C  
ATOM      3  C   GLY A   1       2.157   2.766   0.977  1.00 11.43           C  
ATOM      4  O   GLY A   1       2.788   3.498   1.736  1.00 11.43           O  
ATOM      5  H   GLY A   1      -0.083   2.563   2.838  1.00 11.43           H  
ATOM      6 1HA  GLY A   1       1.956   0.727   1.668  1.00 11.43           H  
ATOM      7 2HA  GLY A   1       0.520   1.343   0.865  1.00 11.43           H  
ATOM      8  N   PRO A   2       2.233   2.912  -0.354  1.00 10.58           N  
ATOM      9  CA  PRO A   2       2.882   4.006  -1.053  1.00 10.58           C  
ATOM     10  C   PRO A   2       2.246   5.329  -0.666  1.00 10.58           C  
ATOM     11  O   PRO A   2       1.033   5.403  -0.462  1.00 10.58           O  
ATOM     12  CB  PRO A   2       2.619   3.672  -2.526  1.00 10.58           C  
ATOM     13  CG  PRO A   2       2.391   2.171  -2.544  1.00 10.58           C  
ATOM     14  CD  PRO A   2       1.679   1.876  -1.243  1.00 10.58           C  
ATOM     15  HA  PRO A   2       3.958   4.005  -0.820  1.00 10.58           H  
ATOM     16 1HB  PRO A   2       1.751   4.247  -2.885  1.00 10.58           H  
ATOM     17 2HB  PRO A   2       3.481   3.981  -3.135  1.00 10.58           H  
ATOM     18 1HG  PRO A   2       1.795   1.887  -3.426  1.00 10.58           H  
ATOM     19 2HG  PRO A   2       3.354   1.644  -2.631  1.00 10.58           H  
ATOM     20 1HD  PRO A   2       0.593   2.008  -1.368  1.00 10.58           H  
ATOM     21 2HD  PRO A   2       1.950   0.866  -0.900  1.00 10.58           H  
ATOM     22  N   MET A   3       3.037   6.386  -0.612  1.00  9.40           N  
ATOM     23  CA  MET A   3       2.463   7.685  -0.302  1.00  9.40           C  
ATOM     24  C   MET A   3       1.892   8.334  -1.548  1.00  9.40           C  
ATOM     25  O   MET A   3       2.427   8.188  -2.651  1.00  9.40           O  
ATOM     26  CB  MET A   3       3.498   8.569   0.378  1.00  9.40           C  
ATOM     27  CG  MET A   3       3.946   8.046   1.725  1.00  9.40           C  
ATOM     28  SD  MET A   3       2.612   8.115   2.957  1.00  9.40           S  
ATOM     29  CE  MET A   3       1.981   6.439   2.990  1.00  9.40           C  
ATOM     30  H   MET A   3       4.028   6.296  -0.778  1.00  9.40           H  
ATOM     31  HA  MET A   3       1.637   7.539   0.395  1.00  9.40           H  
ATOM     32 1HB  MET A   3       4.377   8.660  -0.257  1.00  9.40           H  
ATOM     33 2HB  MET A   3       3.090   9.567   0.526  1.00  9.40           H  
ATOM     34 1HG  MET A   3       4.271   7.009   1.626  1.00  9.40           H  
ATOM     35 2HG  MET A   3       4.786   8.638   2.088  1.00  9.40           H  
ATOM     36 1HE  MET A   3       1.171   6.368   3.714  1.00  9.40           H  
ATOM     37 2HE  MET A   3       1.604   6.170   2.009  1.00  9.40           H  
ATOM     38 3HE  MET A   3       2.778   5.747   3.270  1.00  9.40           H  
ATOM     39  N   ARG A   4       0.802   9.053  -1.346  1.00  7.95           N  
ATOM     40  CA  ARG A   4       0.092   9.797  -2.369  1.00  7.95           C  
ATOM     41  C   ARG A   4      -0.169  11.194  -1.821  1.00  7.95           C  
ATOM     42  O   ARG A   4      -1.211  11.434  -1.214  1.00  7.95           O  
ATOM     43  CB  ARG A   4      -1.204   9.071  -2.667  1.00  7.95           C  
ATOM     44  CG  ARG A   4      -0.997   7.652  -3.217  1.00  7.95           C  
ATOM     45  CD  ARG A   4      -2.250   6.905  -3.382  1.00  7.95           C  
ATOM     46  NE  ARG A   4      -2.022   5.582  -3.937  1.00  7.95           N  
ATOM     47  CZ  ARG A   4      -2.975   4.655  -4.136  1.00  7.95           C  
ATOM     48  NH1 ARG A   4      -4.215   4.900  -3.799  1.00  7.95           N  
ATOM     49  NH2 ARG A   4      -2.656   3.490  -4.669  1.00  7.95           N  
ATOM     50  H   ARG A   4       0.438   9.087  -0.405  1.00  7.95           H  
ATOM     51  HA  ARG A   4       0.702   9.864  -3.269  1.00  7.95           H  
ATOM     52 1HB  ARG A   4      -1.795   8.999  -1.763  1.00  7.95           H  
ATOM     53 2HB  ARG A   4      -1.775   9.639  -3.392  1.00  7.95           H  
ATOM     54 1HG  ARG A   4      -0.496   7.716  -4.173  1.00  7.95           H  
ATOM     55 2HG  ARG A   4      -0.384   7.073  -2.528  1.00  7.95           H  
ATOM     56 1HD  ARG A   4      -2.727   6.785  -2.429  1.00  7.95           H  
ATOM     57 2HD  ARG A   4      -2.896   7.437  -4.029  1.00  7.95           H  
ATOM     58  HE  ARG A   4      -1.080   5.347  -4.209  1.00  7.95           H  
ATOM     59 1HH1 ARG A   4      -4.454   5.787  -3.371  1.00  7.95           H  
ATOM     60 2HH1 ARG A   4      -4.928   4.202  -3.950  1.00  7.95           H  
ATOM     61 1HH2 ARG A   4      -1.701   3.297  -4.927  1.00  7.95           H  
ATOM     62 2HH2 ARG A   4      -3.370   2.793  -4.819  1.00  7.95           H  
ATOM     63  N   ARG A   5       0.804  12.089  -1.977  1.00  6.39           N  
ATOM     64  CA  ARG A   5       0.783  13.395  -1.315  1.00  6.39           C  
ATOM     65  C   ARG A   5      -0.496  14.155  -1.566  1.00  6.39           C  
ATOM     66  O   ARG A   5      -0.953  14.243  -2.701  1.00  6.39           O  
ATOM     67  CB  ARG A   5       1.957  14.250  -1.740  1.00  6.39           C  
ATOM     68  CG  ARG A   5       2.175  15.485  -0.896  1.00  6.39           C  
ATOM     69  CD  ARG A   5       3.448  16.149  -1.224  1.00  6.39           C  
ATOM     70  NE  ARG A   5       3.413  16.755  -2.520  1.00  6.39           N  
ATOM     71  CZ  ARG A   5       4.478  17.234  -3.168  1.00  6.39           C  
ATOM     72  NH1 ARG A   5       5.669  17.163  -2.624  1.00  6.39           N  
ATOM     73  NH2 ARG A   5       4.321  17.780  -4.338  1.00  6.39           N  
ATOM     74  H   ARG A   5       1.610  11.838  -2.530  1.00  6.39           H  
ATOM     75  HA  ARG A   5       0.876  13.240  -0.245  1.00  6.39           H  
ATOM     76 1HB  ARG A   5       2.857  13.682  -1.691  1.00  6.39           H  
ATOM     77 2HB  ARG A   5       1.830  14.568  -2.755  1.00  6.39           H  
ATOM     78 1HG  ARG A   5       1.371  16.203  -1.084  1.00  6.39           H  
ATOM     79 2HG  ARG A   5       2.186  15.215   0.160  1.00  6.39           H  
ATOM     80 1HD  ARG A   5       3.649  16.926  -0.491  1.00  6.39           H  
ATOM     81 2HD  ARG A   5       4.254  15.417  -1.215  1.00  6.39           H  
ATOM     82  HE  ARG A   5       2.515  16.834  -2.974  1.00  6.39           H  
ATOM     83 1HH1 ARG A   5       5.779  16.742  -1.713  1.00  6.39           H  
ATOM     84 2HH1 ARG A   5       6.472  17.536  -3.117  1.00  6.39           H  
ATOM     85 1HH2 ARG A   5       3.401  17.876  -4.744  1.00  6.39           H  
ATOM     86 2HH2 ARG A   5       5.121  18.170  -4.865  1.00  6.39           H  
ATOM     87  N   SER A   6      -1.032  14.721  -0.483  1.00  4.90           N  
ATOM     88  CA  SER A   6      -2.278  15.482  -0.452  1.00  4.90           C  
ATOM     89  C   SER A   6      -2.194  16.737  -1.311  1.00  4.90           C  
ATOM     90  O   SER A   6      -1.137  17.016  -1.868  1.00  4.90           O  
ATOM     91  CB  SER A   6      -2.617  15.823   0.984  1.00  4.90           C  
ATOM     92  OG  SER A   6      -1.695  16.734   1.518  1.00  4.90           O  
ATOM     93  H   SER A   6      -0.555  14.585   0.395  1.00  4.90           H  
ATOM     94  HA  SER A   6      -3.073  14.848  -0.840  1.00  4.90           H  
ATOM     95 1HB  SER A   6      -3.621  16.243   1.038  1.00  4.90           H  
ATOM     96 2HB  SER A   6      -2.618  14.910   1.580  1.00  4.90           H  
ATOM     97  HG  SER A   6      -1.849  17.562   1.052  1.00  4.90           H  
ATOM     98  N   TYR A   7      -3.329  17.445  -1.429  1.00  3.64           N  
ATOM     99  CA  TYR A   7      -3.620  18.633  -2.241  1.00  3.64           C  
ATOM    100  C   TYR A   7      -4.695  18.259  -3.269  1.00  3.64           C  
ATOM    101  O   TYR A   7      -4.398  17.930  -4.414  1.00  3.64           O  
ATOM    102  CB  TYR A   7      -2.416  19.269  -2.981  1.00  3.64           C  
ATOM    103  CG  TYR A   7      -1.322  19.955  -2.131  1.00  3.64           C  
ATOM    104  CD1 TYR A   7       0.022  19.569  -2.244  1.00  3.64           C  
ATOM    105  CD2 TYR A   7      -1.671  20.963  -1.248  1.00  3.64           C  
ATOM    106  CE1 TYR A   7       0.991  20.183  -1.483  1.00  3.64           C  
ATOM    107  CE2 TYR A   7      -0.696  21.579  -0.484  1.00  3.64           C  
ATOM    108  CZ  TYR A   7       0.629  21.193  -0.600  1.00  3.64           C  
ATOM    109  OH  TYR A   7       1.594  21.810   0.163  1.00  3.64           O  
ATOM    110  H   TYR A   7      -4.138  17.144  -0.883  1.00  3.64           H  
ATOM    111  HA  TYR A   7      -4.051  19.396  -1.590  1.00  3.64           H  
ATOM    112 1HB  TYR A   7      -1.942  18.530  -3.633  1.00  3.64           H  
ATOM    113 2HB  TYR A   7      -2.812  20.036  -3.625  1.00  3.64           H  
ATOM    114  HD1 TYR A   7       0.303  18.778  -2.938  1.00  3.64           H  
ATOM    115  HD2 TYR A   7      -2.712  21.268  -1.155  1.00  3.64           H  
ATOM    116  HE1 TYR A   7       2.032  19.878  -1.577  1.00  3.64           H  
ATOM    117  HE2 TYR A   7      -0.971  22.374   0.213  1.00  3.64           H  
ATOM    118  HH  TYR A   7       1.182  22.476   0.718  1.00  3.64           H  
ATOM    119  N   GLU A   8      -5.950  18.425  -2.860  1.00  2.67           N  
ATOM    120  CA  GLU A   8      -7.175  18.041  -3.589  1.00  2.67           C  
ATOM    121  C   GLU A   8      -7.227  18.274  -5.093  1.00  2.67           C  
ATOM    122  O   GLU A   8      -7.765  17.446  -5.826  1.00  2.67           O  
ATOM    123  CB  GLU A   8      -8.360  18.808  -2.984  1.00  2.67           C  
ATOM    124  CG  GLU A   8      -9.723  18.453  -3.570  1.00  2.67           C  
ATOM    125  CD  GLU A   8     -10.875  19.193  -2.907  1.00  2.67           C  
ATOM    126  OE1 GLU A   8     -10.628  19.989  -2.031  1.00  2.67           O  
ATOM    127  OE2 GLU A   8     -11.999  18.957  -3.286  1.00  2.67           O  
ATOM    128  H   GLU A   8      -6.056  18.672  -1.875  1.00  2.67           H  
ATOM    129  HA  GLU A   8      -7.328  16.974  -3.441  1.00  2.67           H  
ATOM    130 1HB  GLU A   8      -8.395  18.649  -1.913  1.00  2.67           H  
ATOM    131 2HB  GLU A   8      -8.209  19.874  -3.143  1.00  2.67           H  
ATOM    132 1HG  GLU A   8      -9.719  18.685  -4.634  1.00  2.67           H  
ATOM    133 2HG  GLU A   8      -9.877  17.376  -3.463  1.00  2.67           H  
ATOM    134  N   GLY A   9      -6.720  19.386  -5.586  1.00  1.98           N  
ATOM    135  CA  GLY A   9      -6.848  19.626  -7.018  1.00  1.98           C  
ATOM    136  C   GLY A   9      -5.879  18.794  -7.868  1.00  1.98           C  
ATOM    137  O   GLY A   9      -6.043  18.713  -9.083  1.00  1.98           O  
ATOM    138  H   GLY A   9      -6.263  20.050  -4.980  1.00  1.98           H  
ATOM    139 1HA  GLY A   9      -7.872  19.415  -7.325  1.00  1.98           H  
ATOM    140 2HA  GLY A   9      -6.675  20.683  -7.213  1.00  1.98           H  
ATOM    141  N   TYR A  10      -4.913  18.137  -7.232  1.00  1.52           N  
ATOM    142  CA  TYR A  10      -3.886  17.406  -7.961  1.00  1.52           C  
ATOM    143  C   TYR A  10      -4.116  15.911  -8.071  1.00  1.52           C  
ATOM    144  O   TYR A  10      -4.592  15.246  -7.146  1.00  1.52           O  
ATOM    145  CB  TYR A  10      -2.557  17.641  -7.284  1.00  1.52           C  
ATOM    146  CG  TYR A  10      -2.068  19.056  -7.412  1.00  1.52           C  
ATOM    147  CD1 TYR A  10      -2.512  19.996  -6.524  1.00  1.52           C  
ATOM    148  CD2 TYR A  10      -1.165  19.405  -8.386  1.00  1.52           C  
ATOM    149  CE1 TYR A  10      -2.069  21.291  -6.605  1.00  1.52           C  
ATOM    150  CE2 TYR A  10      -0.706  20.696  -8.486  1.00  1.52           C  
ATOM    151  CZ  TYR A  10      -1.159  21.645  -7.593  1.00  1.52           C  
ATOM    152  OH  TYR A  10      -0.716  22.945  -7.667  1.00  1.52           O  
ATOM    153  H   TYR A  10      -4.859  18.172  -6.216  1.00  1.52           H  
ATOM    154  HA  TYR A  10      -3.843  17.803  -8.973  1.00  1.52           H  
ATOM    155 1HB  TYR A  10      -2.632  17.394  -6.223  1.00  1.52           H  
ATOM    156 2HB  TYR A  10      -1.815  16.977  -7.726  1.00  1.52           H  
ATOM    157  HD1 TYR A  10      -3.224  19.709  -5.761  1.00  1.52           H  
ATOM    158  HD2 TYR A  10      -0.814  18.663  -9.073  1.00  1.52           H  
ATOM    159  HE1 TYR A  10      -2.430  22.036  -5.896  1.00  1.52           H  
ATOM    160  HE2 TYR A  10       0.015  20.962  -9.266  1.00  1.52           H  
ATOM    161  HH  TYR A  10      -0.084  23.029  -8.385  1.00  1.52           H  
ATOM    162  N   LYS A  11      -3.720  15.378  -9.220  1.00  1.22           N  
ATOM    163  CA  LYS A  11      -3.797  13.944  -9.475  1.00  1.22           C  
ATOM    164  C   LYS A  11      -2.394  13.376  -9.418  1.00  1.22           C  
ATOM    165  O   LYS A  11      -1.447  14.089  -9.744  1.00  1.22           O  
ATOM    166  CB  LYS A  11      -4.429  13.688 -10.841  1.00  1.22           C  
ATOM    167  CG  LYS A  11      -5.935  13.880 -10.886  1.00  1.22           C  
ATOM    168  CD  LYS A  11      -6.337  15.360 -11.013  1.00  1.22           C  
ATOM    169  CE  LYS A  11      -7.857  15.517 -11.169  1.00  1.22           C  
ATOM    170  NZ  LYS A  11      -8.612  15.236  -9.888  1.00  1.22           N  
ATOM    171  H   LYS A  11      -3.353  16.005  -9.944  1.00  1.22           H  
ATOM    172  HA  LYS A  11      -4.397  13.461  -8.700  1.00  1.22           H  
ATOM    173 1HB  LYS A  11      -3.980  14.349 -11.588  1.00  1.22           H  
ATOM    174 2HB  LYS A  11      -4.225  12.658 -11.140  1.00  1.22           H  
ATOM    175 1HG  LYS A  11      -6.352  13.317 -11.724  1.00  1.22           H  
ATOM    176 2HG  LYS A  11      -6.353  13.495  -9.972  1.00  1.22           H  
ATOM    177 1HD  LYS A  11      -6.033  15.914 -10.131  1.00  1.22           H  
ATOM    178 2HD  LYS A  11      -5.842  15.800 -11.881  1.00  1.22           H  
ATOM    179 1HE  LYS A  11      -8.071  16.536 -11.488  1.00  1.22           H  
ATOM    180 2HE  LYS A  11      -8.199  14.826 -11.939  1.00  1.22           H  
ATOM    181 1HZ  LYS A  11      -9.596  15.354 -10.045  1.00  1.22           H  
ATOM    182 2HZ  LYS A  11      -8.442  14.272  -9.548  1.00  1.22           H  
ATOM    183 3HZ  LYS A  11      -8.318  15.874  -9.163  1.00  1.22           H  
ATOM    184  N   VAL A  12      -2.230  12.114  -9.034  1.00  1.03           N  
ATOM    185  CA  VAL A  12      -0.872  11.570  -9.021  1.00  1.03           C  
ATOM    186  C   VAL A  12      -0.666  10.463 -10.013  1.00  1.03           C  
ATOM    187  O   VAL A  12      -1.456   9.510 -10.097  1.00  1.03           O  
ATOM    188  CB  VAL A  12      -0.433  11.105  -7.617  1.00  1.03           C  
ATOM    189  CG1 VAL A  12       0.965  10.453  -7.655  1.00  1.03           C  
ATOM    190  CG2 VAL A  12      -0.345  12.267  -6.759  1.00  1.03           C  
ATOM    191  H   VAL A  12      -3.035  11.539  -8.774  1.00  1.03           H  
ATOM    192  HA  VAL A  12      -0.197  12.370  -9.290  1.00  1.03           H  
ATOM    193  HB  VAL A  12      -1.131  10.403  -7.244  1.00  1.03           H  
ATOM    194 1HG1 VAL A  12       1.254  10.149  -6.649  1.00  1.03           H  
ATOM    195 2HG1 VAL A  12       0.955   9.583  -8.299  1.00  1.03           H  
ATOM    196 3HG1 VAL A  12       1.692  11.175  -8.040  1.00  1.03           H  
ATOM    197 1HG2 VAL A  12      -0.041  11.986  -5.750  1.00  1.03           H  
ATOM    198 2HG2 VAL A  12       0.390  12.926  -7.197  1.00  1.03           H  
ATOM    199 3HG2 VAL A  12      -1.291  12.749  -6.742  1.00  1.03           H  
ATOM    200  N   TYR A  13       0.419  10.625 -10.766  1.00  0.92           N  
ATOM    201  CA  TYR A  13       0.842   9.668 -11.771  1.00  0.92           C  
ATOM    202  C   TYR A  13       2.261   9.179 -11.541  1.00  0.92           C  
ATOM    203  O   TYR A  13       3.141   9.946 -11.121  1.00  0.92           O  
ATOM    204  CB  TYR A  13       0.737  10.305 -13.161  1.00  0.92           C  
ATOM    205  CG  TYR A  13      -0.673  10.557 -13.590  1.00  0.92           C  
ATOM    206  CD1 TYR A  13      -1.359  11.712 -13.231  1.00  0.92           C  
ATOM    207  CD2 TYR A  13      -1.289   9.598 -14.349  1.00  0.92           C  
ATOM    208  CE1 TYR A  13      -2.666  11.870 -13.635  1.00  0.92           C  
ATOM    209  CE2 TYR A  13      -2.579   9.752 -14.745  1.00  0.92           C  
ATOM    210  CZ  TYR A  13      -3.273  10.868 -14.389  1.00  0.92           C  
ATOM    211  OH  TYR A  13      -4.577  10.990 -14.783  1.00  0.92           O  
ATOM    212  H   TYR A  13       0.970  11.476 -10.613  1.00  0.92           H  
ATOM    213  HA  TYR A  13       0.184   8.800 -11.727  1.00  0.92           H  
ATOM    214 1HB  TYR A  13       1.275  11.255 -13.166  1.00  0.92           H  
ATOM    215 2HB  TYR A  13       1.212   9.650 -13.899  1.00  0.92           H  
ATOM    216  HD1 TYR A  13      -0.874  12.479 -12.627  1.00  0.92           H  
ATOM    217  HD2 TYR A  13      -0.740   8.703 -14.621  1.00  0.92           H  
ATOM    218  HE1 TYR A  13      -3.222  12.761 -13.358  1.00  0.92           H  
ATOM    219  HE2 TYR A  13      -3.064   8.979 -15.340  1.00  0.92           H  
ATOM    220  HH  TYR A  13      -4.871  10.160 -15.175  1.00  0.92           H  
ATOM    221  N   GLY A  14       2.481   7.892 -11.825  1.00  0.86           N  
ATOM    222  CA  GLY A  14       3.816   7.319 -11.796  1.00  0.86           C  
ATOM    223  C   GLY A  14       4.371   7.319 -13.211  1.00  0.86           C  
ATOM    224  O   GLY A  14       3.644   6.955 -14.135  1.00  0.86           O  
ATOM    225  H   GLY A  14       1.703   7.301 -12.107  1.00  0.86           H  
ATOM    226 1HA  GLY A  14       4.444   7.885 -11.131  1.00  0.86           H  
ATOM    227 2HA  GLY A  14       3.766   6.300 -11.415  1.00  0.86           H  
ATOM    228  N   ILE A  15       5.638   7.696 -13.392  1.00  0.83           N  
ATOM    229  CA  ILE A  15       6.248   7.692 -14.735  1.00  0.83           C  
ATOM    230  C   ILE A  15       7.539   6.884 -14.782  1.00  0.83           C  
ATOM    231  O   ILE A  15       8.436   7.102 -13.965  1.00  0.83           O  
ATOM    232  CB  ILE A  15       6.522   9.112 -15.245  1.00  0.83           C  
ATOM    233  CG1 ILE A  15       5.246   9.932 -15.201  1.00  0.83           C  
ATOM    234  CG2 ILE A  15       7.040   9.055 -16.680  1.00  0.83           C  
ATOM    235  CD1 ILE A  15       5.112  10.714 -13.934  1.00  0.83           C  
ATOM    236  H   ILE A  15       6.162   8.001 -12.571  1.00  0.83           H  
ATOM    237  HA  ILE A  15       5.548   7.229 -15.426  1.00  0.83           H  
ATOM    238  HB  ILE A  15       7.247   9.591 -14.613  1.00  0.83           H  
ATOM    239 1HG1 ILE A  15       5.239  10.624 -16.031  1.00  0.83           H  
ATOM    240 2HG1 ILE A  15       4.389   9.269 -15.302  1.00  0.83           H  
ATOM    241 1HG2 ILE A  15       7.229  10.061 -17.031  1.00  0.83           H  
ATOM    242 2HG2 ILE A  15       7.956   8.484 -16.727  1.00  0.83           H  
ATOM    243 3HG2 ILE A  15       6.285   8.579 -17.314  1.00  0.83           H  
ATOM    244 1HD1 ILE A  15       4.184  11.280 -13.943  1.00  0.83           H  
ATOM    245 2HD1 ILE A  15       5.108  10.051 -13.071  1.00  0.83           H  
ATOM    246 3HD1 ILE A  15       5.958  11.384 -13.866  1.00  0.83           H  
ATOM    247  N   VAL A  16       7.651   5.956 -15.733  1.00  0.83           N  
ATOM    248  CA  VAL A  16       8.864   5.137 -15.807  1.00  0.83           C  
ATOM    249  C   VAL A  16       9.625   5.167 -17.130  1.00  0.83           C  
ATOM    250  O   VAL A  16       9.211   4.504 -18.084  1.00  0.83           O  
ATOM    251  CB  VAL A  16       8.553   3.661 -15.537  1.00  0.83           C  
ATOM    252  CG1 VAL A  16       9.837   2.877 -15.629  1.00  0.83           C  
ATOM    253  CG2 VAL A  16       7.970   3.497 -14.165  1.00  0.83           C  
ATOM    254  H   VAL A  16       6.892   5.839 -16.407  1.00  0.83           H  
ATOM    255  HA  VAL A  16       9.522   5.450 -15.000  1.00  0.83           H  
ATOM    256  HB  VAL A  16       7.857   3.290 -16.289  1.00  0.83           H  
ATOM    257 1HG1 VAL A  16       9.646   1.824 -15.436  1.00  0.83           H  
ATOM    258 2HG1 VAL A  16      10.274   2.991 -16.622  1.00  0.83           H  
ATOM    259 3HG1 VAL A  16      10.525   3.266 -14.886  1.00  0.83           H  
ATOM    260 1HG2 VAL A  16       7.766   2.446 -13.979  1.00  0.83           H  
ATOM    261 2HG2 VAL A  16       8.687   3.847 -13.452  1.00  0.83           H  
ATOM    262 3HG2 VAL A  16       7.046   4.064 -14.074  1.00  0.83           H  
ATOM    263  N   PRO A  17      10.686   5.981 -17.238  1.00  0.85           N  
ATOM    264  CA  PRO A  17      11.666   5.999 -18.305  1.00  0.85           C  
ATOM    265  C   PRO A  17      12.390   4.665 -18.350  1.00  0.85           C  
ATOM    266  O   PRO A  17      12.700   4.115 -17.287  1.00  0.85           O  
ATOM    267  CB  PRO A  17      12.610   7.113 -17.871  1.00  0.85           C  
ATOM    268  CG  PRO A  17      11.817   7.967 -16.955  1.00  0.85           C  
ATOM    269  CD  PRO A  17      10.911   7.015 -16.230  1.00  0.85           C  
ATOM    270  HA  PRO A  17      11.175   6.215 -19.270  1.00  0.85           H  
ATOM    271 1HB  PRO A  17      13.509   6.687 -17.401  1.00  0.85           H  
ATOM    272 2HB  PRO A  17      12.940   7.651 -18.731  1.00  0.85           H  
ATOM    273 1HG  PRO A  17      12.477   8.518 -16.281  1.00  0.85           H  
ATOM    274 2HG  PRO A  17      11.278   8.722 -17.525  1.00  0.85           H  
ATOM    275 1HD  PRO A  17      11.420   6.591 -15.350  1.00  0.85           H  
ATOM    276 2HD  PRO A  17       9.997   7.537 -15.966  1.00  0.85           H  
ATOM    277  N   GLU A  18      12.756   4.183 -19.531  1.00  0.88           N  
ATOM    278  CA  GLU A  18      13.539   2.945 -19.610  1.00  0.88           C  
ATOM    279  C   GLU A  18      15.013   3.166 -19.980  1.00  0.88           C  
ATOM    280  O   GLU A  18      15.771   2.206 -20.135  1.00  0.88           O  
ATOM    281  CB  GLU A  18      12.885   1.950 -20.567  1.00  0.88           C  
ATOM    282  CG  GLU A  18      11.509   1.450 -20.097  1.00  0.88           C  
ATOM    283  CD  GLU A  18      10.882   0.420 -21.027  1.00  0.88           C  
ATOM    284  OE1 GLU A  18      11.453   0.133 -22.053  1.00  0.88           O  
ATOM    285  OE2 GLU A  18       9.842  -0.095 -20.687  1.00  0.88           O  
ATOM    286  H   GLU A  18      12.474   4.658 -20.396  1.00  0.88           H  
ATOM    287  HA  GLU A  18      13.526   2.480 -18.625  1.00  0.88           H  
ATOM    288 1HB  GLU A  18      12.758   2.418 -21.546  1.00  0.88           H  
ATOM    289 2HB  GLU A  18      13.534   1.085 -20.695  1.00  0.88           H  
ATOM    290 1HG  GLU A  18      11.616   1.013 -19.104  1.00  0.88           H  
ATOM    291 2HG  GLU A  18      10.840   2.309 -20.011  1.00  0.88           H  
ATOM    292  N   SER A  19      15.422   4.425 -20.102  1.00  0.92           N  
ATOM    293  CA  SER A  19      16.798   4.763 -20.476  1.00  0.92           C  
ATOM    294  C   SER A  19      17.172   6.154 -19.959  1.00  0.92           C  
ATOM    295  O   SER A  19      16.272   6.943 -19.675  1.00  0.92           O  
ATOM    296  CB  SER A  19      16.930   4.761 -21.993  1.00  0.92           C  
ATOM    297  OG  SER A  19      16.182   5.816 -22.579  1.00  0.92           O  
ATOM    298  H   SER A  19      14.741   5.153 -19.949  1.00  0.92           H  
ATOM    299  HA  SER A  19      17.448   4.005 -20.050  1.00  0.92           H  
ATOM    300 1HB  SER A  19      17.962   4.853 -22.286  1.00  0.92           H  
ATOM    301 2HB  SER A  19      16.575   3.809 -22.382  1.00  0.92           H  
ATOM    302  HG  SER A  19      15.259   5.514 -22.578  1.00  0.92           H  
ATOM    303  N   PRO A  20      18.475   6.495 -19.813  1.00  0.96           N  
ATOM    304  CA  PRO A  20      18.965   7.821 -19.461  1.00  0.96           C  
ATOM    305  C   PRO A  20      18.409   8.919 -20.358  1.00  0.96           C  
ATOM    306  O   PRO A  20      18.163  10.034 -19.897  1.00  0.96           O  
ATOM    307  CB  PRO A  20      20.473   7.678 -19.657  1.00  0.96           C  
ATOM    308  CG  PRO A  20      20.749   6.217 -19.392  1.00  0.96           C  
ATOM    309  CD  PRO A  20      19.568   5.495 -19.997  1.00  0.96           C  
ATOM    310  HA  PRO A  20      18.725   8.023 -18.407  1.00  0.96           H  
ATOM    311 1HB  PRO A  20      20.749   7.992 -20.681  1.00  0.96           H  
ATOM    312 2HB  PRO A  20      21.006   8.348 -18.967  1.00  0.96           H  
ATOM    313 1HG  PRO A  20      21.709   5.923 -19.846  1.00  0.96           H  
ATOM    314 2HG  PRO A  20      20.844   6.041 -18.310  1.00  0.96           H  
ATOM    315 1HD  PRO A  20      19.767   5.312 -21.055  1.00  0.96           H  
ATOM    316 2HD  PRO A  20      19.404   4.577 -19.440  1.00  0.96           H  
ATOM    317  N   ASP A  21      18.151   8.595 -21.628  1.00  1.00           N  
ATOM    318  CA  ASP A  21      17.632   9.606 -22.531  1.00  1.00           C  
ATOM    319  C   ASP A  21      16.180   9.860 -22.199  1.00  1.00           C  
ATOM    320  O   ASP A  21      15.731  11.009 -22.172  1.00  1.00           O  
ATOM    321  CB  ASP A  21      17.770   9.152 -23.976  1.00  1.00           C  
ATOM    322  CG  ASP A  21      19.226   9.067 -24.416  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      20.072   9.563 -23.707  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      19.481   8.505 -25.450  1.00  1.00           O  
ATOM    325  H   ASP A  21      18.340   7.669 -21.979  1.00  1.00           H  
ATOM    326  HA  ASP A  21      18.191  10.532 -22.391  1.00  1.00           H  
ATOM    327 1HB  ASP A  21      17.304   8.171 -24.096  1.00  1.00           H  
ATOM    328 2HB  ASP A  21      17.242   9.847 -24.629  1.00  1.00           H  
ATOM    329  N   GLU A  22      15.442   8.796 -21.909  1.00  1.03           N  
ATOM    330  CA  GLU A  22      14.058   9.004 -21.539  1.00  1.03           C  
ATOM    331  C   GLU A  22      13.983   9.760 -20.209  1.00  1.03           C  
ATOM    332  O   GLU A  22      13.119  10.625 -20.034  1.00  1.03           O  
ATOM    333  CB  GLU A  22      13.292   7.682 -21.546  1.00  1.03           C  
ATOM    334  CG  GLU A  22      13.076   7.143 -22.957  1.00  1.03           C  
ATOM    335  CD  GLU A  22      12.311   5.849 -23.033  1.00  1.03           C  
ATOM    336  OE1 GLU A  22      12.000   5.275 -22.015  1.00  1.03           O  
ATOM    337  OE2 GLU A  22      12.063   5.412 -24.130  1.00  1.03           O  
ATOM    338  H   GLU A  22      15.834   7.851 -21.952  1.00  1.03           H  
ATOM    339  HA  GLU A  22      13.599   9.634 -22.293  1.00  1.03           H  
ATOM    340 1HB  GLU A  22      13.852   6.936 -20.982  1.00  1.03           H  
ATOM    341 2HB  GLU A  22      12.342   7.795 -21.079  1.00  1.03           H  
ATOM    342 1HG  GLU A  22      12.521   7.895 -23.520  1.00  1.03           H  
ATOM    343 2HG  GLU A  22      14.041   7.021 -23.439  1.00  1.03           H  
ATOM    344  N   ALA A  23      14.920   9.472 -19.286  1.00  1.04           N  
ATOM    345  CA  ALA A  23      14.950  10.181 -18.013  1.00  1.04           C  
ATOM    346  C   ALA A  23      15.162  11.664 -18.266  1.00  1.04           C  
ATOM    347  O   ALA A  23      14.446  12.490 -17.701  1.00  1.04           O  
ATOM    348  CB  ALA A  23      16.048   9.642 -17.113  1.00  1.04           C  
ATOM    349  H   ALA A  23      15.599   8.733 -19.477  1.00  1.04           H  
ATOM    350  HA  ALA A  23      13.987  10.050 -17.523  1.00  1.04           H  
ATOM    351 1HB  ALA A  23      16.037  10.174 -16.172  1.00  1.04           H  
ATOM    352 2HB  ALA A  23      15.879   8.579 -16.932  1.00  1.04           H  
ATOM    353 3HB  ALA A  23      17.009   9.778 -17.595  1.00  1.04           H  
ATOM    354  N   GLU A  24      16.053  11.993 -19.212  1.00  1.05           N  
ATOM    355  CA  GLU A  24      16.300  13.380 -19.565  1.00  1.05           C  
ATOM    356  C   GLU A  24      15.027  14.021 -20.097  1.00  1.05           C  
ATOM    357  O   GLU A  24      14.727  15.169 -19.767  1.00  1.05           O  
ATOM    358  CB  GLU A  24      17.431  13.485 -20.590  1.00  1.05           C  
ATOM    359  CG  GLU A  24      17.734  14.895 -21.067  1.00  1.05           C  
ATOM    360  CD  GLU A  24      18.291  15.836 -20.025  1.00  1.05           C  
ATOM    361  OE1 GLU A  24      18.810  15.390 -19.025  1.00  1.05           O  
ATOM    362  OE2 GLU A  24      18.178  17.028 -20.251  1.00  1.05           O  
ATOM    363  H   GLU A  24      16.617  11.264 -19.650  1.00  1.05           H  
ATOM    364  HA  GLU A  24      16.603  13.916 -18.670  1.00  1.05           H  
ATOM    365 1HB  GLU A  24      18.342  13.060 -20.167  1.00  1.05           H  
ATOM    366 2HB  GLU A  24      17.182  12.897 -21.464  1.00  1.05           H  
ATOM    367 1HG  GLU A  24      18.435  14.837 -21.897  1.00  1.05           H  
ATOM    368 2HG  GLU A  24      16.804  15.303 -21.446  1.00  1.05           H  
ATOM    369  N   ILE A  25      14.243  13.281 -20.882  1.00  1.05           N  
ATOM    370  CA  ILE A  25      13.005  13.858 -21.383  1.00  1.05           C  
ATOM    371  C   ILE A  25      12.073  14.196 -20.236  1.00  1.05           C  
ATOM    372  O   ILE A  25      11.472  15.271 -20.223  1.00  1.05           O  
ATOM    373  CB  ILE A  25      12.242  12.921 -22.312  1.00  1.05           C  
ATOM    374  CG1 ILE A  25      12.994  12.726 -23.618  1.00  1.05           C  
ATOM    375  CG2 ILE A  25      10.882  13.492 -22.530  1.00  1.05           C  
ATOM    376  CD1 ILE A  25      12.433  11.612 -24.477  1.00  1.05           C  
ATOM    377  H   ILE A  25      14.540  12.344 -21.156  1.00  1.05           H  
ATOM    378  HA  ILE A  25      13.240  14.769 -21.924  1.00  1.05           H  
ATOM    379  HB  ILE A  25      12.141  11.947 -21.851  1.00  1.05           H  
ATOM    380 1HG1 ILE A  25      12.970  13.654 -24.184  1.00  1.05           H  
ATOM    381 2HG1 ILE A  25      14.035  12.488 -23.383  1.00  1.05           H  
ATOM    382 1HG2 ILE A  25      10.352  12.837 -23.148  1.00  1.05           H  
ATOM    383 2HG2 ILE A  25      10.362  13.592 -21.582  1.00  1.05           H  
ATOM    384 3HG2 ILE A  25      10.960  14.471 -23.006  1.00  1.05           H  
ATOM    385 1HD1 ILE A  25      13.024  11.523 -25.385  1.00  1.05           H  
ATOM    386 2HD1 ILE A  25      12.460  10.673 -23.937  1.00  1.05           H  
ATOM    387 3HD1 ILE A  25      11.416  11.842 -24.736  1.00  1.05           H  
ATOM    388  N   LEU A  26      11.938  13.275 -19.289  1.00  1.05           N  
ATOM    389  CA  LEU A  26      11.091  13.481 -18.123  1.00  1.05           C  
ATOM    390  C   LEU A  26      11.504  14.780 -17.429  1.00  1.05           C  
ATOM    391  O   LEU A  26      10.665  15.618 -17.075  1.00  1.05           O  
ATOM    392  CB  LEU A  26      11.191  12.268 -17.191  1.00  1.05           C  
ATOM    393  CG  LEU A  26      10.250  12.205 -15.999  1.00  1.05           C  
ATOM    394  CD1 LEU A  26      10.025  10.773 -15.658  1.00  1.05           C  
ATOM    395  CD2 LEU A  26      10.865  12.910 -14.811  1.00  1.05           C  
ATOM    396  H   LEU A  26      12.460  12.399 -19.385  1.00  1.05           H  
ATOM    397  HA  LEU A  26      10.059  13.581 -18.455  1.00  1.05           H  
ATOM    398 1HB  LEU A  26      11.040  11.366 -17.787  1.00  1.05           H  
ATOM    399 2HB  LEU A  26      12.198  12.230 -16.790  1.00  1.05           H  
ATOM    400  HG  LEU A  26       9.296  12.651 -16.263  1.00  1.05           H  
ATOM    401 1HD1 LEU A  26       9.351  10.701 -14.824  1.00  1.05           H  
ATOM    402 2HD1 LEU A  26       9.602  10.270 -16.516  1.00  1.05           H  
ATOM    403 3HD1 LEU A  26      10.974  10.316 -15.398  1.00  1.05           H  
ATOM    404 1HD2 LEU A  26      10.204  12.835 -13.955  1.00  1.05           H  
ATOM    405 2HD2 LEU A  26      11.807  12.435 -14.574  1.00  1.05           H  
ATOM    406 3HD2 LEU A  26      11.034  13.960 -15.055  1.00  1.05           H  
ATOM    407  N   TYR A  27      12.816  14.939 -17.233  1.00  1.06           N  
ATOM    408  CA  TYR A  27      13.350  16.118 -16.574  1.00  1.06           C  
ATOM    409  C   TYR A  27      13.013  17.371 -17.399  1.00  1.06           C  
ATOM    410  O   TYR A  27      12.626  18.397 -16.839  1.00  1.06           O  
ATOM    411  CB  TYR A  27      14.864  15.977 -16.419  1.00  1.06           C  
ATOM    412  CG  TYR A  27      15.257  14.746 -15.626  1.00  1.06           C  
ATOM    413  CD1 TYR A  27      16.525  14.214 -15.770  1.00  1.06           C  
ATOM    414  CD2 TYR A  27      14.335  14.115 -14.814  1.00  1.06           C  
ATOM    415  CE1 TYR A  27      16.865  13.065 -15.103  1.00  1.06           C  
ATOM    416  CE2 TYR A  27      14.679  12.951 -14.147  1.00  1.06           C  
ATOM    417  CZ  TYR A  27      15.934  12.435 -14.291  1.00  1.06           C  
ATOM    418  OH  TYR A  27      16.304  11.285 -13.657  1.00  1.06           O  
ATOM    419  H   TYR A  27      13.453  14.201 -17.541  1.00  1.06           H  
ATOM    420  HA  TYR A  27      12.887  16.215 -15.595  1.00  1.06           H  
ATOM    421 1HB  TYR A  27      15.333  15.916 -17.402  1.00  1.06           H  
ATOM    422 2HB  TYR A  27      15.265  16.854 -15.918  1.00  1.06           H  
ATOM    423  HD1 TYR A  27      17.253  14.703 -16.424  1.00  1.06           H  
ATOM    424  HD2 TYR A  27      13.336  14.526 -14.717  1.00  1.06           H  
ATOM    425  HE1 TYR A  27      17.862  12.644 -15.222  1.00  1.06           H  
ATOM    426  HE2 TYR A  27      13.954  12.448 -13.525  1.00  1.06           H  
ATOM    427  HH  TYR A  27      17.174  11.012 -13.987  1.00  1.06           H  
ATOM    428  N   GLN A  28      13.107  17.279 -18.730  1.00  1.07           N  
ATOM    429  CA  GLN A  28      12.763  18.411 -19.586  1.00  1.07           C  
ATOM    430  C   GLN A  28      11.276  18.751 -19.506  1.00  1.07           C  
ATOM    431  O   GLN A  28      10.910  19.929 -19.578  1.00  1.07           O  
ATOM    432  CB  GLN A  28      13.211  18.188 -21.030  1.00  1.07           C  
ATOM    433  CG  GLN A  28      14.730  18.251 -21.185  1.00  1.07           C  
ATOM    434  CD  GLN A  28      15.209  18.034 -22.596  1.00  1.07           C  
ATOM    435  OE1 GLN A  28      14.452  18.163 -23.571  1.00  1.07           O  
ATOM    436  NE2 GLN A  28      16.492  17.712 -22.725  1.00  1.07           N  
ATOM    437  H   GLN A  28      13.454  16.418 -19.154  1.00  1.07           H  
ATOM    438  HA  GLN A  28      13.313  19.274 -19.224  1.00  1.07           H  
ATOM    439 1HB  GLN A  28      12.874  17.209 -21.367  1.00  1.07           H  
ATOM    440 2HB  GLN A  28      12.763  18.938 -21.676  1.00  1.07           H  
ATOM    441 1HG  GLN A  28      15.068  19.235 -20.861  1.00  1.07           H  
ATOM    442 2HG  GLN A  28      15.185  17.488 -20.554  1.00  1.07           H  
ATOM    443 1HE2 GLN A  28      16.884  17.555 -23.627  1.00  1.07           H  
ATOM    444 2HE2 GLN A  28      17.082  17.601 -21.882  1.00  1.07           H  
ATOM    445  N   ILE A  29      10.411  17.743 -19.325  1.00  1.11           N  
ATOM    446  CA  ILE A  29       8.985  18.025 -19.170  1.00  1.11           C  
ATOM    447  C   ILE A  29       8.814  18.872 -17.916  1.00  1.11           C  
ATOM    448  O   ILE A  29       8.101  19.875 -17.938  1.00  1.11           O  
ATOM    449  CB  ILE A  29       8.114  16.744 -19.092  1.00  1.11           C  
ATOM    450  CG1 ILE A  29       8.104  16.017 -20.466  1.00  1.11           C  
ATOM    451  CG2 ILE A  29       6.696  17.084 -18.643  1.00  1.11           C  
ATOM    452  CD1 ILE A  29       7.506  14.622 -20.421  1.00  1.11           C  
ATOM    453  H   ILE A  29      10.755  16.782 -19.317  1.00  1.11           H  
ATOM    454  HA  ILE A  29       8.649  18.604 -20.026  1.00  1.11           H  
ATOM    455  HB  ILE A  29       8.555  16.061 -18.370  1.00  1.11           H  
ATOM    456 1HG1 ILE A  29       7.537  16.614 -21.178  1.00  1.11           H  
ATOM    457 2HG1 ILE A  29       9.130  15.937 -20.825  1.00  1.11           H  
ATOM    458 1HG2 ILE A  29       6.109  16.170 -18.576  1.00  1.11           H  
ATOM    459 2HG2 ILE A  29       6.741  17.562 -17.669  1.00  1.11           H  
ATOM    460 3HG2 ILE A  29       6.233  17.758 -19.359  1.00  1.11           H  
ATOM    461 1HD1 ILE A  29       7.541  14.177 -21.414  1.00  1.11           H  
ATOM    462 2HD1 ILE A  29       8.077  14.006 -19.732  1.00  1.11           H  
ATOM    463 3HD1 ILE A  29       6.471  14.680 -20.087  1.00  1.11           H  
ATOM    464  N   ARG A  30       9.497  18.493 -16.838  1.00  1.18           N  
ATOM    465  CA  ARG A  30       9.452  19.265 -15.601  1.00  1.18           C  
ATOM    466  C   ARG A  30       9.886  20.712 -15.820  1.00  1.18           C  
ATOM    467  O   ARG A  30       9.231  21.646 -15.354  1.00  1.18           O  
ATOM    468  CB  ARG A  30      10.353  18.619 -14.558  1.00  1.18           C  
ATOM    469  CG  ARG A  30      10.430  19.301 -13.217  1.00  1.18           C  
ATOM    470  CD  ARG A  30      11.300  18.523 -12.305  1.00  1.18           C  
ATOM    471  NE  ARG A  30      12.691  18.471 -12.732  1.00  1.18           N  
ATOM    472  CZ  ARG A  30      13.600  19.436 -12.502  1.00  1.18           C  
ATOM    473  NH1 ARG A  30      13.255  20.524 -11.846  1.00  1.18           N  
ATOM    474  NH2 ARG A  30      14.844  19.291 -12.924  1.00  1.18           N  
ATOM    475  H   ARG A  30      10.057  17.637 -16.882  1.00  1.18           H  
ATOM    476  HA  ARG A  30       8.429  19.276 -15.236  1.00  1.18           H  
ATOM    477 1HB  ARG A  30      10.075  17.580 -14.414  1.00  1.18           H  
ATOM    478 2HB  ARG A  30      11.355  18.617 -14.911  1.00  1.18           H  
ATOM    479 1HG  ARG A  30      10.862  20.294 -13.347  1.00  1.18           H  
ATOM    480 2HG  ARG A  30       9.441  19.391 -12.777  1.00  1.18           H  
ATOM    481 1HD  ARG A  30      11.260  18.939 -11.299  1.00  1.18           H  
ATOM    482 2HD  ARG A  30      10.929  17.523 -12.296  1.00  1.18           H  
ATOM    483  HE  ARG A  30      12.993  17.651 -13.241  1.00  1.18           H  
ATOM    484 1HH1 ARG A  30      12.305  20.638 -11.521  1.00  1.18           H  
ATOM    485 2HH1 ARG A  30      13.939  21.246 -11.669  1.00  1.18           H  
ATOM    486 1HH2 ARG A  30      15.118  18.455 -13.420  1.00  1.18           H  
ATOM    487 2HH2 ARG A  30      15.523  20.013 -12.743  1.00  1.18           H  
ATOM    488  N   GLN A  31      10.982  20.899 -16.554  1.00  1.26           N  
ATOM    489  CA  GLN A  31      11.511  22.234 -16.819  1.00  1.26           C  
ATOM    490  C   GLN A  31      10.578  23.099 -17.676  1.00  1.26           C  
ATOM    491  O   GLN A  31      10.437  24.300 -17.433  1.00  1.26           O  
ATOM    492  CB  GLN A  31      12.841  22.121 -17.570  1.00  1.26           C  
ATOM    493  CG  GLN A  31      14.001  21.539 -16.785  1.00  1.26           C  
ATOM    494  CD  GLN A  31      15.220  21.280 -17.689  1.00  1.26           C  
ATOM    495  OE1 GLN A  31      15.091  21.189 -18.917  1.00  1.26           O  
ATOM    496  NE2 GLN A  31      16.402  21.163 -17.090  1.00  1.26           N  
ATOM    497  H   GLN A  31      11.482  20.079 -16.902  1.00  1.26           H  
ATOM    498  HA  GLN A  31      11.667  22.736 -15.866  1.00  1.26           H  
ATOM    499 1HB  GLN A  31      12.697  21.503 -18.451  1.00  1.26           H  
ATOM    500 2HB  GLN A  31      13.137  23.108 -17.920  1.00  1.26           H  
ATOM    501 1HG  GLN A  31      14.289  22.240 -16.005  1.00  1.26           H  
ATOM    502 2HG  GLN A  31      13.690  20.596 -16.343  1.00  1.26           H  
ATOM    503 1HE2 GLN A  31      17.224  20.992 -17.638  1.00  1.26           H  
ATOM    504 2HE2 GLN A  31      16.473  21.247 -16.099  1.00  1.26           H  
ATOM    505  N   SER A  32       9.948  22.486 -18.685  1.00  1.34           N  
ATOM    506  CA  SER A  32       9.097  23.210 -19.627  1.00  1.34           C  
ATOM    507  C   SER A  32       7.623  23.328 -19.250  1.00  1.34           C  
ATOM    508  O   SER A  32       6.900  24.119 -19.861  1.00  1.34           O  
ATOM    509  CB  SER A  32       9.166  22.536 -20.979  1.00  1.34           C  
ATOM    510  OG  SER A  32      10.465  22.578 -21.504  1.00  1.34           O  
ATOM    511  H   SER A  32      10.112  21.491 -18.838  1.00  1.34           H  
ATOM    512  HA  SER A  32       9.496  24.219 -19.720  1.00  1.34           H  
ATOM    513 1HB  SER A  32       8.847  21.495 -20.876  1.00  1.34           H  
ATOM    514 2HB  SER A  32       8.475  23.024 -21.661  1.00  1.34           H  
ATOM    515  HG  SER A  32      10.967  21.921 -20.996  1.00  1.34           H  
ATOM    516  N   ASN A  33       7.175  22.590 -18.240  1.00  1.41           N  
ATOM    517  CA  ASN A  33       5.760  22.575 -17.874  1.00  1.41           C  
ATOM    518  C   ASN A  33       5.477  22.816 -16.383  1.00  1.41           C  
ATOM    519  O   ASN A  33       5.365  21.870 -15.592  1.00  1.41           O  
ATOM    520  CB  ASN A  33       5.114  21.294 -18.346  1.00  1.41           C  
ATOM    521  CG  ASN A  33       5.070  21.185 -19.833  1.00  1.41           C  
ATOM    522  OD1 ASN A  33       4.204  21.763 -20.502  1.00  1.41           O  
ATOM    523  ND2 ASN A  33       6.004  20.460 -20.369  1.00  1.41           N  
ATOM    524  H   ASN A  33       7.811  21.942 -17.773  1.00  1.41           H  
ATOM    525  HA  ASN A  33       5.263  23.362 -18.434  1.00  1.41           H  
ATOM    526 1HB  ASN A  33       5.695  20.473 -17.988  1.00  1.41           H  
ATOM    527 2HB  ASN A  33       4.107  21.207 -17.938  1.00  1.41           H  
ATOM    528 1HD2 ASN A  33       6.054  20.348 -21.357  1.00  1.41           H  
ATOM    529 2HD2 ASN A  33       6.688  20.023 -19.773  1.00  1.41           H  
ATOM    530  N   PRO A  34       5.397  24.088 -15.965  1.00  1.45           N  
ATOM    531  CA  PRO A  34       5.150  24.516 -14.614  1.00  1.45           C  
ATOM    532  C   PRO A  34       3.835  23.907 -14.196  1.00  1.45           C  
ATOM    533  O   PRO A  34       3.019  23.554 -15.044  1.00  1.45           O  
ATOM    534  CB  PRO A  34       5.060  26.041 -14.731  1.00  1.45           C  
ATOM    535  CG  PRO A  34       5.847  26.372 -15.970  1.00  1.45           C  
ATOM    536  CD  PRO A  34       5.599  25.216 -16.906  1.00  1.45           C  
ATOM    537  HA  PRO A  34       5.974  24.191 -13.962  1.00  1.45           H  
ATOM    538 1HB  PRO A  34       4.000  26.347 -14.792  1.00  1.45           H  
ATOM    539 2HB  PRO A  34       5.470  26.509 -13.825  1.00  1.45           H  
ATOM    540 1HG  PRO A  34       5.511  27.332 -16.389  1.00  1.45           H  
ATOM    541 2HG  PRO A  34       6.914  26.489 -15.724  1.00  1.45           H  
ATOM    542 1HD  PRO A  34       4.702  25.393 -17.517  1.00  1.45           H  
ATOM    543 2HD  PRO A  34       6.497  25.096 -17.501  1.00  1.45           H  
ATOM    544  N   ASP A  35       3.662  23.753 -12.893  1.00  1.47           N  
ATOM    545  CA  ASP A  35       2.488  23.147 -12.263  1.00  1.47           C  
ATOM    546  C   ASP A  35       2.403  21.610 -12.420  1.00  1.47           C  
ATOM    547  O   ASP A  35       1.428  20.975 -11.996  1.00  1.47           O  
ATOM    548  CB  ASP A  35       1.214  23.851 -12.743  1.00  1.47           C  
ATOM    549  CG  ASP A  35       1.209  25.332 -12.337  1.00  1.47           C  
ATOM    550  OD1 ASP A  35       1.563  25.611 -11.215  1.00  1.47           O  
ATOM    551  OD2 ASP A  35       0.874  26.162 -13.144  1.00  1.47           O  
ATOM    552  H   ASP A  35       4.398  24.076 -12.281  1.00  1.47           H  
ATOM    553  HA  ASP A  35       2.559  23.348 -11.193  1.00  1.47           H  
ATOM    554 1HB  ASP A  35       1.062  23.754 -13.810  1.00  1.47           H  
ATOM    555 2HB  ASP A  35       0.371  23.393 -12.272  1.00  1.47           H  
ATOM    556  N   LEU A  36       3.493  21.009 -12.904  1.00  1.48           N  
ATOM    557  CA  LEU A  36       3.668  19.565 -12.791  1.00  1.48           C  
ATOM    558  C   LEU A  36       4.587  19.352 -11.606  1.00  1.48           C  
ATOM    559  O   LEU A  36       5.796  19.600 -11.666  1.00  1.48           O  
ATOM    560  CB  LEU A  36       4.291  18.970 -14.023  1.00  1.48           C  
ATOM    561  CG  LEU A  36       3.539  19.132 -15.243  1.00  1.48           C  
ATOM    562  CD1 LEU A  36       4.356  18.572 -16.324  1.00  1.48           C  
ATOM    563  CD2 LEU A  36       2.212  18.425 -15.093  1.00  1.48           C  
ATOM    564  H   LEU A  36       4.221  21.554 -13.369  1.00  1.48           H  
ATOM    565  HA  LEU A  36       2.711  19.086 -12.591  1.00  1.48           H  
ATOM    566 1HB  LEU A  36       5.260  19.444 -14.175  1.00  1.48           H  
ATOM    567 2HB  LEU A  36       4.436  17.906 -13.857  1.00  1.48           H  
ATOM    568  HG  LEU A  36       3.369  20.193 -15.449  1.00  1.48           H  
ATOM    569 1HD1 LEU A  36       3.839  18.665 -17.277  1.00  1.48           H  
ATOM    570 2HD1 LEU A  36       5.293  19.113 -16.352  1.00  1.48           H  
ATOM    571 3HD1 LEU A  36       4.554  17.544 -16.108  1.00  1.48           H  
ATOM    572 1HD2 LEU A  36       1.646  18.539 -16.002  1.00  1.48           H  
ATOM    573 2HD2 LEU A  36       2.380  17.366 -14.888  1.00  1.48           H  
ATOM    574 3HD2 LEU A  36       1.659  18.872 -14.265  1.00  1.48           H  
ATOM    575  N   ASP A  37       4.029  18.963 -10.486  1.00  1.48           N  
ATOM    576  CA  ASP A  37       4.844  18.939  -9.304  1.00  1.48           C  
ATOM    577  C   ASP A  37       5.566  17.600  -9.156  1.00  1.48           C  
ATOM    578  O   ASP A  37       5.079  16.622  -8.575  1.00  1.48           O  
ATOM    579  CB  ASP A  37       3.969  19.386  -8.125  1.00  1.48           C  
ATOM    580  CG  ASP A  37       4.641  19.583  -6.781  1.00  1.48           C  
ATOM    581  OD1 ASP A  37       5.713  19.091  -6.550  1.00  1.48           O  
ATOM    582  OD2 ASP A  37       4.036  20.234  -5.956  1.00  1.48           O  
ATOM    583  H   ASP A  37       3.046  18.708 -10.428  1.00  1.48           H  
ATOM    584  HA  ASP A  37       5.612  19.704  -9.404  1.00  1.48           H  
ATOM    585 1HB  ASP A  37       3.512  20.337  -8.392  1.00  1.48           H  
ATOM    586 2HB  ASP A  37       3.157  18.700  -8.017  1.00  1.48           H  
ATOM    587  N   PHE A  38       6.766  17.569  -9.717  1.00  1.50           N  
ATOM    588  CA  PHE A  38       7.570  16.351  -9.728  1.00  1.50           C  
ATOM    589  C   PHE A  38       8.187  16.107  -8.372  1.00  1.50           C  
ATOM    590  O   PHE A  38       9.304  16.530  -8.070  1.00  1.50           O  
ATOM    591  CB  PHE A  38       8.650  16.402 -10.798  1.00  1.50           C  
ATOM    592  CG  PHE A  38       8.175  16.195 -12.253  1.00  1.50           C  
ATOM    593  CD1 PHE A  38       7.565  17.184 -12.985  1.00  1.50           C  
ATOM    594  CD2 PHE A  38       8.407  14.987 -12.895  1.00  1.50           C  
ATOM    595  CE1 PHE A  38       7.183  16.963 -14.299  1.00  1.50           C  
ATOM    596  CE2 PHE A  38       8.019  14.784 -14.205  1.00  1.50           C  
ATOM    597  CZ  PHE A  38       7.413  15.771 -14.899  1.00  1.50           C  
ATOM    598  H   PHE A  38       7.067  18.414 -10.201  1.00  1.50           H  
ATOM    599  HA  PHE A  38       6.920  15.510  -9.942  1.00  1.50           H  
ATOM    600 1HB  PHE A  38       9.145  17.360 -10.735  1.00  1.50           H  
ATOM    601 2HB  PHE A  38       9.383  15.640 -10.571  1.00  1.50           H  
ATOM    602  HD1 PHE A  38       7.385  18.145 -12.527  1.00  1.50           H  
ATOM    603  HD2 PHE A  38       8.893  14.184 -12.347  1.00  1.50           H  
ATOM    604  HE1 PHE A  38       6.710  17.750 -14.862  1.00  1.50           H  
ATOM    605  HE2 PHE A  38       8.195  13.834 -14.681  1.00  1.50           H  
ATOM    606  HZ  PHE A  38       7.121  15.612 -15.930  1.00  1.50           H  
ATOM    607  N   TRP A  39       7.387  15.431  -7.561  1.00  1.53           N  
ATOM    608  CA  TRP A  39       7.632  15.097  -6.168  1.00  1.53           C  
ATOM    609  C   TRP A  39       8.881  14.238  -6.078  1.00  1.53           C  
ATOM    610  O   TRP A  39       9.777  14.500  -5.273  1.00  1.53           O  
ATOM    611  CB  TRP A  39       6.387  14.383  -5.646  1.00  1.53           C  
ATOM    612  CG  TRP A  39       6.380  13.939  -4.251  1.00  1.53           C  
ATOM    613  CD1 TRP A  39       7.168  14.323  -3.211  1.00  1.53           C  
ATOM    614  CD2 TRP A  39       5.472  12.962  -3.736  1.00  1.53           C  
ATOM    615  NE1 TRP A  39       6.798  13.644  -2.070  1.00  1.53           N  
ATOM    616  CE2 TRP A  39       5.763  12.801  -2.384  1.00  1.53           C  
ATOM    617  CE3 TRP A  39       4.446  12.211  -4.316  1.00  1.53           C  
ATOM    618  CZ2 TRP A  39       5.063  11.916  -1.596  1.00  1.53           C  
ATOM    619  CZ3 TRP A  39       3.752  11.328  -3.534  1.00  1.53           C  
ATOM    620  CH2 TRP A  39       4.054  11.186  -2.211  1.00  1.53           C  
ATOM    621  H   TRP A  39       6.500  15.131  -7.970  1.00  1.53           H  
ATOM    622  HA  TRP A  39       7.789  16.018  -5.606  1.00  1.53           H  
ATOM    623 1HB  TRP A  39       5.529  15.035  -5.799  1.00  1.53           H  
ATOM    624 2HB  TRP A  39       6.214  13.502  -6.246  1.00  1.53           H  
ATOM    625  HD1 TRP A  39       7.968  15.057  -3.272  1.00  1.53           H  
ATOM    626  HE1 TRP A  39       7.226  13.740  -1.160  1.00  1.53           H  
ATOM    627  HE3 TRP A  39       4.209  12.327  -5.372  1.00  1.53           H  
ATOM    628  HZ2 TRP A  39       5.279  11.777  -0.536  1.00  1.53           H  
ATOM    629  HZ3 TRP A  39       2.957  10.741  -3.994  1.00  1.53           H  
ATOM    630  HH2 TRP A  39       3.492  10.492  -1.629  1.00  1.53           H  
ATOM    631  N   HIS A  40       8.934  13.222  -6.938  1.00  1.54           N  
ATOM    632  CA  HIS A  40      10.090  12.335  -7.012  1.00  1.54           C  
ATOM    633  C   HIS A  40      10.506  12.119  -8.457  1.00  1.54           C  
ATOM    634  O   HIS A  40       9.677  11.785  -9.298  1.00  1.54           O  
ATOM    635  CB  HIS A  40       9.806  10.956  -6.394  1.00  1.54           C  
ATOM    636  CG  HIS A  40       9.468  10.954  -4.928  1.00  1.54           C  
ATOM    637  ND1 HIS A  40      10.434  11.046  -3.949  1.00  1.54           N  
ATOM    638  CD2 HIS A  40       8.287  10.834  -4.275  1.00  1.54           C  
ATOM    639  CE1 HIS A  40       9.861  10.998  -2.763  1.00  1.54           C  
ATOM    640  NE2 HIS A  40       8.567  10.864  -2.932  1.00  1.54           N  
ATOM    641  H   HIS A  40       8.133  13.089  -7.556  1.00  1.54           H  
ATOM    642  HA  HIS A  40      10.933  12.781  -6.487  1.00  1.54           H  
ATOM    643 1HB  HIS A  40       8.980  10.489  -6.929  1.00  1.54           H  
ATOM    644 2HB  HIS A  40      10.680  10.319  -6.537  1.00  1.54           H  
ATOM    645  HD2 HIS A  40       7.303  10.728  -4.718  1.00  1.54           H  
ATOM    646  HE1 HIS A  40      10.376  11.053  -1.806  1.00  1.54           H  
ATOM    647  HE2 HIS A  40       7.884  10.795  -2.191  1.00  1.54           H  
ATOM    648  N   LEU A  41      11.798  12.257  -8.733  1.00  1.52           N  
ATOM    649  CA  LEU A  41      12.335  12.000 -10.068  1.00  1.52           C  
ATOM    650  C   LEU A  41      12.896  10.600 -10.206  1.00  1.52           C  
ATOM    651  O   LEU A  41      13.318   9.988  -9.226  1.00  1.52           O  
ATOM    652  CB  LEU A  41      13.391  13.031 -10.454  1.00  1.52           C  
ATOM    653  CG  LEU A  41      12.883  14.450 -10.558  1.00  1.52           C  
ATOM    654  CD1 LEU A  41      14.030  15.387 -10.900  1.00  1.52           C  
ATOM    655  CD2 LEU A  41      11.815  14.485 -11.627  1.00  1.52           C  
ATOM    656  H   LEU A  41      12.424  12.549  -7.995  1.00  1.52           H  
ATOM    657  HA  LEU A  41      11.518  12.095 -10.782  1.00  1.52           H  
ATOM    658 1HB  LEU A  41      14.176  13.017  -9.700  1.00  1.52           H  
ATOM    659 2HB  LEU A  41      13.828  12.751 -11.389  1.00  1.52           H  
ATOM    660  HG  LEU A  41      12.458  14.764  -9.602  1.00  1.52           H  
ATOM    661 1HD1 LEU A  41      13.654  16.403 -10.972  1.00  1.52           H  
ATOM    662 2HD1 LEU A  41      14.785  15.336 -10.116  1.00  1.52           H  
ATOM    663 3HD1 LEU A  41      14.472  15.093 -11.850  1.00  1.52           H  
ATOM    664 1HD2 LEU A  41      11.436  15.477 -11.718  1.00  1.52           H  
ATOM    665 2HD2 LEU A  41      12.239  14.175 -12.572  1.00  1.52           H  
ATOM    666 3HD2 LEU A  41      11.007  13.808 -11.352  1.00  1.52           H  
ATOM    667  N   THR A  42      12.915  10.118 -11.443  1.00  1.44           N  
ATOM    668  CA  THR A  42      13.412   8.793 -11.781  1.00  1.44           C  
ATOM    669  C   THR A  42      14.852   8.495 -11.377  1.00  1.44           C  
ATOM    670  O   THR A  42      15.107   7.466 -10.760  1.00  1.44           O  
ATOM    671  CB  THR A  42      13.269   8.595 -13.299  1.00  1.44           C  
ATOM    672  OG1 THR A  42      11.889   8.591 -13.638  1.00  1.44           O  
ATOM    673  CG2 THR A  42      13.929   7.336 -13.770  1.00  1.44           C  
ATOM    674  H   THR A  42      12.550  10.697 -12.183  1.00  1.44           H  
ATOM    675  HA  THR A  42      12.771   8.063 -11.282  1.00  1.44           H  
ATOM    676  HB  THR A  42      13.743   9.438 -13.803  1.00  1.44           H  
ATOM    677  HG1 THR A  42      11.524   7.718 -13.399  1.00  1.44           H  
ATOM    678 1HG2 THR A  42      13.830   7.232 -14.840  1.00  1.44           H  
ATOM    679 2HG2 THR A  42      14.978   7.381 -13.519  1.00  1.44           H  
ATOM    680 3HG2 THR A  42      13.474   6.479 -13.286  1.00  1.44           H  
ATOM    681  N   LYS A  43      15.797   9.378 -11.703  1.00  1.32           N  
ATOM    682  CA  LYS A  43      17.231   9.216 -11.398  1.00  1.32           C  
ATOM    683  C   LYS A  43      17.892   8.061 -12.175  1.00  1.32           C  
ATOM    684  O   LYS A  43      18.824   8.296 -12.947  1.00  1.32           O  
ATOM    685  CB  LYS A  43      17.462   9.041  -9.888  1.00  1.32           C  
ATOM    686  CG  LYS A  43      17.127  10.284  -9.068  1.00  1.32           C  
ATOM    687  CD  LYS A  43      17.372  10.060  -7.588  1.00  1.32           C  
ATOM    688  CE  LYS A  43      17.016  11.299  -6.778  1.00  1.32           C  
ATOM    689  NZ  LYS A  43      17.220  11.085  -5.318  1.00  1.32           N  
ATOM    690  H   LYS A  43      15.551  10.202 -12.235  1.00  1.32           H  
ATOM    691  HA  LYS A  43      17.739  10.132 -11.694  1.00  1.32           H  
ATOM    692 1HB  LYS A  43      16.913   8.204  -9.483  1.00  1.32           H  
ATOM    693 2HB  LYS A  43      18.516   8.828  -9.723  1.00  1.32           H  
ATOM    694 1HG  LYS A  43      17.733  11.122  -9.411  1.00  1.32           H  
ATOM    695 2HG  LYS A  43      16.074  10.537  -9.214  1.00  1.32           H  
ATOM    696 1HD  LYS A  43      16.764   9.222  -7.243  1.00  1.32           H  
ATOM    697 2HD  LYS A  43      18.422   9.818  -7.424  1.00  1.32           H  
ATOM    698 1HE  LYS A  43      17.641  12.129  -7.104  1.00  1.32           H  
ATOM    699 2HE  LYS A  43      15.970  11.551  -6.957  1.00  1.32           H  
ATOM    700 1HZ  LYS A  43      16.974  11.926  -4.816  1.00  1.32           H  
ATOM    701 2HZ  LYS A  43      16.635  10.323  -5.006  1.00  1.32           H  
ATOM    702 3HZ  LYS A  43      18.189  10.860  -5.142  1.00  1.32           H  
ATOM    703  N   GLN A  44      17.405   6.833 -11.997  1.00  1.19           N  
ATOM    704  CA  GLN A  44      17.931   5.685 -12.729  1.00  1.19           C  
ATOM    705  C   GLN A  44      16.852   5.064 -13.628  1.00  1.19           C  
ATOM    706  O   GLN A  44      15.687   5.019 -13.235  1.00  1.19           O  
ATOM    707  CB  GLN A  44      18.464   4.630 -11.757  1.00  1.19           C  
ATOM    708  CG  GLN A  44      19.626   5.098 -10.898  1.00  1.19           C  
ATOM    709  CD  GLN A  44      20.899   5.291 -11.718  1.00  1.19           C  
ATOM    710  OE1 GLN A  44      21.280   4.413 -12.500  1.00  1.19           O  
ATOM    711  NE2 GLN A  44      21.564   6.427 -11.541  1.00  1.19           N  
ATOM    712  H   GLN A  44      16.635   6.719 -11.340  1.00  1.19           H  
ATOM    713  HA  GLN A  44      18.764   6.042 -13.314  1.00  1.19           H  
ATOM    714 1HB  GLN A  44      17.653   4.323 -11.082  1.00  1.19           H  
ATOM    715 2HB  GLN A  44      18.779   3.744 -12.304  1.00  1.19           H  
ATOM    716 1HG  GLN A  44      19.364   6.048 -10.435  1.00  1.19           H  
ATOM    717 2HG  GLN A  44      19.820   4.349 -10.131  1.00  1.19           H  
ATOM    718 1HE2 GLN A  44      22.405   6.601 -12.055  1.00  1.19           H  
ATOM    719 2HE2 GLN A  44      21.226   7.114 -10.899  1.00  1.19           H  
ATOM    720  N   PRO A  45      17.205   4.511 -14.799  1.00  1.08           N  
ATOM    721  CA  PRO A  45      16.290   3.847 -15.708  1.00  1.08           C  
ATOM    722  C   PRO A  45      15.511   2.767 -14.989  1.00  1.08           C  
ATOM    723  O   PRO A  45      16.076   1.995 -14.216  1.00  1.08           O  
ATOM    724  CB  PRO A  45      17.248   3.240 -16.734  1.00  1.08           C  
ATOM    725  CG  PRO A  45      18.431   4.170 -16.728  1.00  1.08           C  
ATOM    726  CD  PRO A  45      18.599   4.588 -15.297  1.00  1.08           C  
ATOM    727  HA  PRO A  45      15.614   4.584 -16.169  1.00  1.08           H  
ATOM    728 1HB  PRO A  45      17.505   2.212 -16.443  1.00  1.08           H  
ATOM    729 2HB  PRO A  45      16.758   3.176 -17.707  1.00  1.08           H  
ATOM    730 1HG  PRO A  45      19.320   3.670 -17.137  1.00  1.08           H  
ATOM    731 2HG  PRO A  45      18.221   5.029 -17.365  1.00  1.08           H  
ATOM    732 1HD  PRO A  45      19.267   3.910 -14.743  1.00  1.08           H  
ATOM    733 2HD  PRO A  45      18.972   5.621 -15.335  1.00  1.08           H  
ATOM    734  N   GLY A  46      14.213   2.715 -15.253  1.00  1.00           N  
ATOM    735  CA  GLY A  46      13.312   1.745 -14.653  1.00  1.00           C  
ATOM    736  C   GLY A  46      12.635   2.237 -13.365  1.00  1.00           C  
ATOM    737  O   GLY A  46      11.618   1.671 -12.953  1.00  1.00           O  
ATOM    738  H   GLY A  46      13.803   3.366 -15.924  1.00  1.00           H  
ATOM    739 1HA  GLY A  46      12.547   1.485 -15.384  1.00  1.00           H  
ATOM    740 2HA  GLY A  46      13.864   0.832 -14.440  1.00  1.00           H  
ATOM    741  N   ASP A  47      13.166   3.286 -12.728  1.00  0.96           N  
ATOM    742  CA  ASP A  47      12.531   3.780 -11.506  1.00  0.96           C  
ATOM    743  C   ASP A  47      11.313   4.640 -11.816  1.00  0.96           C  
ATOM    744  O   ASP A  47      11.235   5.279 -12.867  1.00  0.96           O  
ATOM    745  CB  ASP A  47      13.522   4.499 -10.591  1.00  0.96           C  
ATOM    746  CG  ASP A  47      14.484   3.516  -9.859  1.00  0.96           C  
ATOM    747  OD1 ASP A  47      14.204   2.335  -9.850  1.00  0.96           O  
ATOM    748  OD2 ASP A  47      15.452   3.960  -9.289  1.00  0.96           O  
ATOM    749  H   ASP A  47      14.013   3.743 -13.078  1.00  0.96           H  
ATOM    750  HA  ASP A  47      12.176   2.915 -10.946  1.00  0.96           H  
ATOM    751 1HB  ASP A  47      14.126   5.179 -11.188  1.00  0.96           H  
ATOM    752 2HB  ASP A  47      12.985   5.103  -9.858  1.00  0.96           H  
ATOM    753  N   GLU A  48      10.364   4.667 -10.888  1.00  0.95           N  
ATOM    754  CA  GLU A  48       9.142   5.436 -11.089  1.00  0.95           C  
ATOM    755  C   GLU A  48       9.149   6.823 -10.456  1.00  0.95           C  
ATOM    756  O   GLU A  48       9.328   6.960  -9.245  1.00  0.95           O  
ATOM    757  CB  GLU A  48       7.968   4.625 -10.529  1.00  0.95           C  
ATOM    758  CG  GLU A  48       6.598   5.234 -10.731  1.00  0.95           C  
ATOM    759  CD  GLU A  48       5.488   4.421 -10.094  1.00  0.95           C  
ATOM    760  OE1 GLU A  48       5.456   4.366  -8.884  1.00  0.95           O  
ATOM    761  OE2 GLU A  48       4.672   3.876 -10.798  1.00  0.95           O  
ATOM    762  H   GLU A  48      10.483   4.129 -10.041  1.00  0.95           H  
ATOM    763  HA  GLU A  48       9.001   5.577 -12.154  1.00  0.95           H  
ATOM    764 1HB  GLU A  48       7.962   3.638 -10.990  1.00  0.95           H  
ATOM    765 2HB  GLU A  48       8.108   4.484  -9.459  1.00  0.95           H  
ATOM    766 1HG  GLU A  48       6.587   6.236 -10.305  1.00  0.95           H  
ATOM    767 2HG  GLU A  48       6.414   5.324 -11.801  1.00  0.95           H  
ATOM    768  N   ALA A  49       8.932   7.843 -11.285  1.00  0.97           N  
ATOM    769  CA  ALA A  49       8.836   9.221 -10.827  1.00  0.97           C  
ATOM    770  C   ALA A  49       7.420   9.440 -10.343  1.00  0.97           C  
ATOM    771  O   ALA A  49       6.503   8.821 -10.872  1.00  0.97           O  
ATOM    772  CB  ALA A  49       9.172  10.198 -11.942  1.00  0.97           C  
ATOM    773  H   ALA A  49       8.811   7.645 -12.275  1.00  0.97           H  
ATOM    774  HA  ALA A  49       9.521   9.364  -9.992  1.00  0.97           H  
ATOM    775 1HB  ALA A  49       9.078  11.219 -11.588  1.00  0.97           H  
ATOM    776 2HB  ALA A  49      10.183  10.026 -12.284  1.00  0.97           H  
ATOM    777 3HB  ALA A  49       8.484  10.041 -12.754  1.00  0.97           H  
ATOM    778  N   ARG A  50       7.217  10.332  -9.386  1.00  1.02           N  
ATOM    779  CA  ARG A  50       5.859  10.646  -8.925  1.00  1.02           C  
ATOM    780  C   ARG A  50       5.555  12.109  -9.106  1.00  1.02           C  
ATOM    781  O   ARG A  50       6.299  12.980  -8.623  1.00  1.02           O  
ATOM    782  CB  ARG A  50       5.615  10.257  -7.473  1.00  1.02           C  
ATOM    783  CG  ARG A  50       5.641   8.763  -7.163  1.00  1.02           C  
ATOM    784  CD  ARG A  50       4.426   8.110  -7.747  1.00  1.02           C  
ATOM    785  NE  ARG A  50       4.351   6.675  -7.503  1.00  1.02           N  
ATOM    786  CZ  ARG A  50       3.713   6.073  -6.488  1.00  1.02           C  
ATOM    787  NH1 ARG A  50       3.081   6.760  -5.554  1.00  1.02           N  
ATOM    788  NH2 ARG A  50       3.736   4.758  -6.465  1.00  1.02           N  
ATOM    789  H   ARG A  50       8.024  10.828  -9.023  1.00  1.02           H  
ATOM    790  HA  ARG A  50       5.150  10.085  -9.534  1.00  1.02           H  
ATOM    791 1HB  ARG A  50       6.356  10.741  -6.849  1.00  1.02           H  
ATOM    792 2HB  ARG A  50       4.638  10.632  -7.167  1.00  1.02           H  
ATOM    793 1HG  ARG A  50       6.530   8.301  -7.602  1.00  1.02           H  
ATOM    794 2HG  ARG A  50       5.638   8.608  -6.082  1.00  1.02           H  
ATOM    795 1HD  ARG A  50       3.534   8.571  -7.326  1.00  1.02           H  
ATOM    796 2HD  ARG A  50       4.430   8.267  -8.823  1.00  1.02           H  
ATOM    797  HE  ARG A  50       4.819   6.042  -8.161  1.00  1.02           H  
ATOM    798 1HH1 ARG A  50       3.088   7.768  -5.569  1.00  1.02           H  
ATOM    799 2HH1 ARG A  50       2.606   6.279  -4.806  1.00  1.02           H  
ATOM    800 1HH2 ARG A  50       4.243   4.270  -7.224  1.00  1.02           H  
ATOM    801 2HH2 ARG A  50       3.275   4.248  -5.735  1.00  1.02           H  
ATOM    802  N   VAL A  51       4.476  12.374  -9.837  1.00  1.09           N  
ATOM    803  CA  VAL A  51       4.129  13.743 -10.146  1.00  1.09           C  
ATOM    804  C   VAL A  51       2.723  14.104  -9.725  1.00  1.09           C  
ATOM    805  O   VAL A  51       1.772  13.378 -10.036  1.00  1.09           O  
ATOM    806  CB  VAL A  51       4.249  13.961 -11.667  1.00  1.09           C  
ATOM    807  CG1 VAL A  51       3.945  15.428 -12.047  1.00  1.09           C  
ATOM    808  CG2 VAL A  51       5.569  13.567 -12.081  1.00  1.09           C  
ATOM    809  H   VAL A  51       3.921  11.602 -10.217  1.00  1.09           H  
ATOM    810  HA  VAL A  51       4.822  14.402  -9.631  1.00  1.09           H  
ATOM    811  HB  VAL A  51       3.508  13.342 -12.175  1.00  1.09           H  
ATOM    812 1HG1 VAL A  51       4.024  15.547 -13.127  1.00  1.09           H  
ATOM    813 2HG1 VAL A  51       2.955  15.702 -11.730  1.00  1.09           H  
ATOM    814 3HG1 VAL A  51       4.664  16.081 -11.562  1.00  1.09           H  
ATOM    815 1HG2 VAL A  51       5.657  13.703 -13.148  1.00  1.09           H  
ATOM    816 2HG2 VAL A  51       6.265  14.174 -11.570  1.00  1.09           H  
ATOM    817 3HG2 VAL A  51       5.748  12.533 -11.832  1.00  1.09           H  
ATOM    818  N   LEU A  52       2.591  15.239  -9.041  1.00  1.19           N  
ATOM    819  CA  LEU A  52       1.285  15.772  -8.696  1.00  1.19           C  
ATOM    820  C   LEU A  52       0.918  16.726  -9.811  1.00  1.19           C  
ATOM    821  O   LEU A  52       1.523  17.783 -10.003  1.00  1.19           O  
ATOM    822  CB  LEU A  52       1.263  16.472  -7.338  1.00  1.19           C  
ATOM    823  CG  LEU A  52       1.043  15.611  -6.104  1.00  1.19           C  
ATOM    824  CD1 LEU A  52       2.306  14.763  -5.825  1.00  1.19           C  
ATOM    825  CD2 LEU A  52       0.662  16.526  -4.931  1.00  1.19           C  
ATOM    826  H   LEU A  52       3.428  15.764  -8.790  1.00  1.19           H  
ATOM    827  HA  LEU A  52       0.560  14.964  -8.673  1.00  1.19           H  
ATOM    828 1HB  LEU A  52       2.228  16.923  -7.194  1.00  1.19           H  
ATOM    829 2HB  LEU A  52       0.522  17.255  -7.351  1.00  1.19           H  
ATOM    830  HG  LEU A  52       0.215  14.946  -6.279  1.00  1.19           H  
ATOM    831 1HD1 LEU A  52       2.139  14.138  -4.959  1.00  1.19           H  
ATOM    832 2HD1 LEU A  52       2.521  14.131  -6.684  1.00  1.19           H  
ATOM    833 3HD1 LEU A  52       3.152  15.420  -5.644  1.00  1.19           H  
ATOM    834 1HD2 LEU A  52       0.467  15.936  -4.042  1.00  1.19           H  
ATOM    835 2HD2 LEU A  52       1.465  17.222  -4.737  1.00  1.19           H  
ATOM    836 3HD2 LEU A  52      -0.240  17.084  -5.183  1.00  1.19           H  
ATOM    837  N   VAL A  53      -0.029  16.304 -10.605  1.00  1.30           N  
ATOM    838  CA  VAL A  53      -0.365  17.004 -11.814  1.00  1.30           C  
ATOM    839  C   VAL A  53      -1.536  17.937 -11.613  1.00  1.30           C  
ATOM    840  O   VAL A  53      -2.608  17.520 -11.158  1.00  1.30           O  
ATOM    841  CB  VAL A  53      -0.691  15.952 -12.881  1.00  1.30           C  
ATOM    842  CG1 VAL A  53      -1.068  16.569 -14.150  1.00  1.30           C  
ATOM    843  CG2 VAL A  53       0.486  15.049 -13.063  1.00  1.30           C  
ATOM    844  H   VAL A  53      -0.516  15.447 -10.372  1.00  1.30           H  
ATOM    845  HA  VAL A  53       0.499  17.587 -12.135  1.00  1.30           H  
ATOM    846  HB  VAL A  53      -1.542  15.360 -12.537  1.00  1.30           H  
ATOM    847 1HG1 VAL A  53      -1.294  15.773 -14.848  1.00  1.30           H  
ATOM    848 2HG1 VAL A  53      -1.939  17.195 -14.006  1.00  1.30           H  
ATOM    849 3HG1 VAL A  53      -0.254  17.166 -14.530  1.00  1.30           H  
ATOM    850 1HG2 VAL A  53       0.232  14.291 -13.785  1.00  1.30           H  
ATOM    851 2HG2 VAL A  53       1.333  15.625 -13.417  1.00  1.30           H  
ATOM    852 3HG2 VAL A  53       0.732  14.572 -12.115  1.00  1.30           H  
ATOM    853  N   ALA A  54      -1.328  19.209 -11.936  1.00  1.42           N  
ATOM    854  CA  ALA A  54      -2.382  20.192 -11.798  1.00  1.42           C  
ATOM    855  C   ALA A  54      -3.565  19.770 -12.668  1.00  1.42           C  
ATOM    856  O   ALA A  54      -3.369  19.179 -13.730  1.00  1.42           O  
ATOM    857  CB  ALA A  54      -1.854  21.555 -12.196  1.00  1.42           C  
ATOM    858  H   ALA A  54      -0.404  19.524 -12.243  1.00  1.42           H  
ATOM    859  HA  ALA A  54      -2.691  20.211 -10.760  1.00  1.42           H  
ATOM    860 1HB  ALA A  54      -2.598  22.325 -12.104  1.00  1.42           H  
ATOM    861 2HB  ALA A  54      -1.018  21.791 -11.546  1.00  1.42           H  
ATOM    862 3HB  ALA A  54      -1.515  21.521 -13.232  1.00  1.42           H  
ATOM    863  N   PRO A  55      -4.800  20.102 -12.283  1.00  1.52           N  
ATOM    864  CA  PRO A  55      -6.011  19.752 -12.989  1.00  1.52           C  
ATOM    865  C   PRO A  55      -6.035  20.536 -14.282  1.00  1.52           C  
ATOM    866  O   PRO A  55      -5.273  21.487 -14.431  1.00  1.52           O  
ATOM    867  CB  PRO A  55      -7.109  20.170 -12.010  1.00  1.52           C  
ATOM    868  CG  PRO A  55      -6.494  21.295 -11.199  1.00  1.52           C  
ATOM    869  CD  PRO A  55      -5.019  20.943 -11.083  1.00  1.52           C  
ATOM    870  HA  PRO A  55      -6.025  18.669 -13.178  1.00  1.52           H  
ATOM    871 1HB  PRO A  55      -8.008  20.479 -12.560  1.00  1.52           H  
ATOM    872 2HB  PRO A  55      -7.391  19.312 -11.379  1.00  1.52           H  
ATOM    873 1HG  PRO A  55      -6.667  22.259 -11.700  1.00  1.52           H  
ATOM    874 2HG  PRO A  55      -6.985  21.352 -10.214  1.00  1.52           H  
ATOM    875 1HD  PRO A  55      -4.463  21.866 -11.120  1.00  1.52           H  
ATOM    876 2HD  PRO A  55      -4.820  20.391 -10.173  1.00  1.52           H  
ATOM    877  N   LYS A  56      -6.850  20.104 -15.247  1.00  1.57           N  
ATOM    878  CA  LYS A  56      -7.007  20.757 -16.568  1.00  1.57           C  
ATOM    879  C   LYS A  56      -5.803  20.527 -17.502  1.00  1.57           C  
ATOM    880  O   LYS A  56      -5.967  20.020 -18.611  1.00  1.57           O  
ATOM    881  CB  LYS A  56      -7.273  22.265 -16.428  1.00  1.57           C  
ATOM    882  CG  LYS A  56      -8.610  22.608 -15.776  1.00  1.57           C  
ATOM    883  CD  LYS A  56      -8.808  24.113 -15.675  1.00  1.57           C  
ATOM    884  CE  LYS A  56     -10.143  24.455 -15.026  1.00  1.57           C  
ATOM    885  NZ  LYS A  56     -10.334  25.924 -14.898  1.00  1.57           N  
ATOM    886  H   LYS A  56      -7.422  19.293 -15.056  1.00  1.57           H  
ATOM    887  HA  LYS A  56      -7.879  20.318 -17.055  1.00  1.57           H  
ATOM    888 1HB  LYS A  56      -6.480  22.782 -15.911  1.00  1.57           H  
ATOM    889 2HB  LYS A  56      -7.304  22.694 -17.430  1.00  1.57           H  
ATOM    890 1HG  LYS A  56      -9.423  22.179 -16.362  1.00  1.57           H  
ATOM    891 2HG  LYS A  56      -8.643  22.183 -14.775  1.00  1.57           H  
ATOM    892 1HD  LYS A  56      -8.004  24.543 -15.076  1.00  1.57           H  
ATOM    893 2HD  LYS A  56      -8.773  24.554 -16.670  1.00  1.57           H  
ATOM    894 1HE  LYS A  56     -10.951  24.045 -15.631  1.00  1.57           H  
ATOM    895 2HE  LYS A  56     -10.183  24.007 -14.033  1.00  1.57           H  
ATOM    896 1HZ  LYS A  56     -11.226  26.112 -14.465  1.00  1.57           H  
ATOM    897 2HZ  LYS A  56      -9.595  26.311 -14.329  1.00  1.57           H  
ATOM    898 3HZ  LYS A  56     -10.309  26.347 -15.815  1.00  1.57           H  
ATOM    899  N   ASP A  57      -4.593  20.807 -17.021  1.00  1.56           N  
ATOM    900  CA  ASP A  57      -3.355  20.614 -17.789  1.00  1.56           C  
ATOM    901  C   ASP A  57      -2.908  19.157 -17.800  1.00  1.56           C  
ATOM    902  O   ASP A  57      -1.968  18.782 -18.513  1.00  1.56           O  
ATOM    903  CB  ASP A  57      -2.236  21.490 -17.241  1.00  1.56           C  
ATOM    904  CG  ASP A  57      -2.464  22.983 -17.559  1.00  1.56           C  
ATOM    905  OD1 ASP A  57      -3.139  23.275 -18.523  1.00  1.56           O  
ATOM    906  OD2 ASP A  57      -1.952  23.805 -16.853  1.00  1.56           O  
ATOM    907  H   ASP A  57      -4.548  21.207 -16.085  1.00  1.56           H  
ATOM    908  HA  ASP A  57      -3.545  20.916 -18.819  1.00  1.56           H  
ATOM    909 1HB  ASP A  57      -2.186  21.363 -16.153  1.00  1.56           H  
ATOM    910 2HB  ASP A  57      -1.282  21.172 -17.657  1.00  1.56           H  
ATOM    911  N   GLN A  58      -3.606  18.340 -17.027  1.00  1.49           N  
ATOM    912  CA  GLN A  58      -3.341  16.920 -16.928  1.00  1.49           C  
ATOM    913  C   GLN A  58      -3.317  16.245 -18.281  1.00  1.49           C  
ATOM    914  O   GLN A  58      -2.439  15.429 -18.556  1.00  1.49           O  
ATOM    915  CB  GLN A  58      -4.428  16.252 -16.088  1.00  1.49           C  
ATOM    916  CG  GLN A  58      -4.269  14.762 -15.923  1.00  1.49           C  
ATOM    917  CD  GLN A  58      -5.463  14.156 -15.228  1.00  1.49           C  
ATOM    918  OE1 GLN A  58      -6.083  14.758 -14.349  1.00  1.49           O  
ATOM    919  NE2 GLN A  58      -5.813  12.953 -15.640  1.00  1.49           N  
ATOM    920  H   GLN A  58      -4.347  18.738 -16.468  1.00  1.49           H  
ATOM    921  HA  GLN A  58      -2.371  16.786 -16.482  1.00  1.49           H  
ATOM    922 1HB  GLN A  58      -4.438  16.706 -15.091  1.00  1.49           H  
ATOM    923 2HB  GLN A  58      -5.401  16.437 -16.540  1.00  1.49           H  
ATOM    924 1HG  GLN A  58      -4.174  14.305 -16.906  1.00  1.49           H  
ATOM    925 2HG  GLN A  58      -3.383  14.555 -15.324  1.00  1.49           H  
ATOM    926 1HE2 GLN A  58      -6.593  12.485 -15.225  1.00  1.49           H  
ATOM    927 2HE2 GLN A  58      -5.287  12.506 -16.365  1.00  1.49           H  
ATOM    928  N   ARG A  59      -4.263  16.588 -19.151  1.00  1.38           N  
ATOM    929  CA  ARG A  59      -4.294  15.935 -20.444  1.00  1.38           C  
ATOM    930  C   ARG A  59      -3.030  16.238 -21.235  1.00  1.38           C  
ATOM    931  O   ARG A  59      -2.460  15.346 -21.858  1.00  1.38           O  
ATOM    932  CB  ARG A  59      -5.509  16.380 -21.240  1.00  1.38           C  
ATOM    933  CG  ARG A  59      -6.839  15.863 -20.711  1.00  1.38           C  
ATOM    934  CD  ARG A  59      -7.992  16.391 -21.493  1.00  1.38           C  
ATOM    935  NE  ARG A  59      -9.265  15.891 -20.990  1.00  1.38           N  
ATOM    936  CZ  ARG A  59     -10.476  16.308 -21.413  1.00  1.38           C  
ATOM    937  NH1 ARG A  59     -10.566  17.230 -22.347  1.00  1.38           N  
ATOM    938  NH2 ARG A  59     -11.572  15.790 -20.889  1.00  1.38           N  
ATOM    939  H   ARG A  59      -4.955  17.288 -18.909  1.00  1.38           H  
ATOM    940  HA  ARG A  59      -4.354  14.858 -20.287  1.00  1.38           H  
ATOM    941 1HB  ARG A  59      -5.556  17.469 -21.248  1.00  1.38           H  
ATOM    942 2HB  ARG A  59      -5.407  16.049 -22.274  1.00  1.38           H  
ATOM    943 1HG  ARG A  59      -6.855  14.775 -20.769  1.00  1.38           H  
ATOM    944 2HG  ARG A  59      -6.959  16.173 -19.672  1.00  1.38           H  
ATOM    945 1HD  ARG A  59      -8.004  17.479 -21.429  1.00  1.38           H  
ATOM    946 2HD  ARG A  59      -7.895  16.089 -22.536  1.00  1.38           H  
ATOM    947  HE  ARG A  59      -9.239  15.181 -20.270  1.00  1.38           H  
ATOM    948 1HH1 ARG A  59      -9.728  17.626 -22.748  1.00  1.38           H  
ATOM    949 2HH1 ARG A  59     -11.473  17.542 -22.663  1.00  1.38           H  
ATOM    950 1HH2 ARG A  59     -11.503  15.081 -20.171  1.00  1.38           H  
ATOM    951 2HH2 ARG A  59     -12.479  16.101 -21.205  1.00  1.38           H  
ATOM    952  N   SER A  60      -2.542  17.480 -21.167  1.00  1.26           N  
ATOM    953  CA  SER A  60      -1.347  17.841 -21.919  1.00  1.26           C  
ATOM    954  C   SER A  60      -0.161  17.049 -21.405  1.00  1.26           C  
ATOM    955  O   SER A  60       0.649  16.537 -22.180  1.00  1.26           O  
ATOM    956  CB  SER A  60      -1.078  19.329 -21.806  1.00  1.26           C  
ATOM    957  OG  SER A  60      -2.086  20.073 -22.441  1.00  1.26           O  
ATOM    958  H   SER A  60      -3.007  18.175 -20.597  1.00  1.26           H  
ATOM    959  HA  SER A  60      -1.502  17.589 -22.968  1.00  1.26           H  
ATOM    960 1HB  SER A  60      -1.024  19.609 -20.754  1.00  1.26           H  
ATOM    961 2HB  SER A  60      -0.112  19.558 -22.253  1.00  1.26           H  
ATOM    962  HG  SER A  60      -1.841  20.998 -22.333  1.00  1.26           H  
ATOM    963  N   PHE A  61      -0.081  16.909 -20.086  1.00  1.16           N  
ATOM    964  CA  PHE A  61       0.999  16.148 -19.479  1.00  1.16           C  
ATOM    965  C   PHE A  61       1.009  14.717 -19.953  1.00  1.16           C  
ATOM    966  O   PHE A  61       2.041  14.214 -20.406  1.00  1.16           O  
ATOM    967  CB  PHE A  61       0.896  16.197 -17.963  1.00  1.16           C  
ATOM    968  CG  PHE A  61       1.851  15.302 -17.210  1.00  1.16           C  
ATOM    969  CD1 PHE A  61       3.198  15.521 -17.249  1.00  1.16           C  
ATOM    970  CD2 PHE A  61       1.381  14.286 -16.399  1.00  1.16           C  
ATOM    971  CE1 PHE A  61       4.070  14.755 -16.514  1.00  1.16           C  
ATOM    972  CE2 PHE A  61       2.256  13.517 -15.654  1.00  1.16           C  
ATOM    973  CZ  PHE A  61       3.604  13.765 -15.718  1.00  1.16           C  
ATOM    974  H   PHE A  61      -0.784  17.362 -19.496  1.00  1.16           H  
ATOM    975  HA  PHE A  61       1.943  16.608 -19.771  1.00  1.16           H  
ATOM    976 1HB  PHE A  61       1.052  17.208 -17.645  1.00  1.16           H  
ATOM    977 2HB  PHE A  61      -0.113  15.927 -17.665  1.00  1.16           H  
ATOM    978  HD1 PHE A  61       3.576  16.321 -17.879  1.00  1.16           H  
ATOM    979  HD2 PHE A  61       0.306  14.104 -16.345  1.00  1.16           H  
ATOM    980  HE1 PHE A  61       5.131  14.947 -16.566  1.00  1.16           H  
ATOM    981  HE2 PHE A  61       1.877  12.720 -15.015  1.00  1.16           H  
ATOM    982  HZ  PHE A  61       4.300  13.174 -15.141  1.00  1.16           H  
ATOM    983  N   LEU A  62      -0.140  14.060 -19.866  1.00  1.08           N  
ATOM    984  CA  LEU A  62      -0.182  12.659 -20.215  1.00  1.08           C  
ATOM    985  C   LEU A  62       0.111  12.476 -21.702  1.00  1.08           C  
ATOM    986  O   LEU A  62       0.825  11.548 -22.086  1.00  1.08           O  
ATOM    987  CB  LEU A  62      -1.535  12.097 -19.831  1.00  1.08           C  
ATOM    988  CG  LEU A  62      -1.789  12.142 -18.314  1.00  1.08           C  
ATOM    989  CD1 LEU A  62      -3.154  11.609 -18.038  1.00  1.08           C  
ATOM    990  CD2 LEU A  62      -0.693  11.433 -17.566  1.00  1.08           C  
ATOM    991  H   LEU A  62      -0.975  14.535 -19.516  1.00  1.08           H  
ATOM    992  HA  LEU A  62       0.582  12.141 -19.645  1.00  1.08           H  
ATOM    993 1HB  LEU A  62      -2.310  12.692 -20.322  1.00  1.08           H  
ATOM    994 2HB  LEU A  62      -1.607  11.066 -20.172  1.00  1.08           H  
ATOM    995  HG  LEU A  62      -1.785  13.174 -17.993  1.00  1.08           H  
ATOM    996 1HD1 LEU A  62      -3.351  11.685 -16.992  1.00  1.08           H  
ATOM    997 2HD1 LEU A  62      -3.888  12.197 -18.590  1.00  1.08           H  
ATOM    998 3HD1 LEU A  62      -3.209  10.568 -18.350  1.00  1.08           H  
ATOM    999 1HD2 LEU A  62      -0.878  11.510 -16.503  1.00  1.08           H  
ATOM   1000 2HD2 LEU A  62      -0.657  10.413 -17.851  1.00  1.08           H  
ATOM   1001 3HD2 LEU A  62       0.251  11.905 -17.799  1.00  1.08           H  
ATOM   1002  N   ILE A  63      -0.373  13.397 -22.538  1.00  1.02           N  
ATOM   1003  CA  ILE A  63      -0.110  13.336 -23.969  1.00  1.02           C  
ATOM   1004  C   ILE A  63       1.377  13.443 -24.244  1.00  1.02           C  
ATOM   1005  O   ILE A  63       1.918  12.692 -25.056  1.00  1.02           O  
ATOM   1006  CB  ILE A  63      -0.876  14.426 -24.728  1.00  1.02           C  
ATOM   1007  CG1 ILE A  63      -2.385  14.126 -24.695  1.00  1.02           C  
ATOM   1008  CG2 ILE A  63      -0.363  14.528 -26.142  1.00  1.02           C  
ATOM   1009  CD1 ILE A  63      -3.240  15.296 -25.130  1.00  1.02           C  
ATOM   1010  H   ILE A  63      -0.963  14.153 -22.183  1.00  1.02           H  
ATOM   1011  HA  ILE A  63      -0.453  12.371 -24.338  1.00  1.02           H  
ATOM   1012  HB  ILE A  63      -0.727  15.380 -24.221  1.00  1.02           H  
ATOM   1013 1HG1 ILE A  63      -2.587  13.289 -25.360  1.00  1.02           H  
ATOM   1014 2HG1 ILE A  63      -2.667  13.832 -23.693  1.00  1.02           H  
ATOM   1015 1HG2 ILE A  63      -0.901  15.316 -26.663  1.00  1.02           H  
ATOM   1016 2HG2 ILE A  63       0.696  14.765 -26.118  1.00  1.02           H  
ATOM   1017 3HG2 ILE A  63      -0.514  13.579 -26.655  1.00  1.02           H  
ATOM   1018 1HD1 ILE A  63      -4.290  15.014 -25.087  1.00  1.02           H  
ATOM   1019 2HD1 ILE A  63      -3.063  16.139 -24.459  1.00  1.02           H  
ATOM   1020 3HD1 ILE A  63      -2.980  15.580 -26.147  1.00  1.02           H  
ATOM   1021  N   LYS A  64       2.057  14.372 -23.568  1.00  0.98           N  
ATOM   1022  CA  LYS A  64       3.491  14.506 -23.760  1.00  0.98           C  
ATOM   1023  C   LYS A  64       4.217  13.242 -23.313  1.00  0.98           C  
ATOM   1024  O   LYS A  64       5.138  12.781 -23.992  1.00  0.98           O  
ATOM   1025  CB  LYS A  64       4.016  15.733 -23.015  1.00  0.98           C  
ATOM   1026  CG  LYS A  64       3.604  17.051 -23.657  1.00  0.98           C  
ATOM   1027  CD  LYS A  64       4.136  18.242 -22.890  1.00  0.98           C  
ATOM   1028  CE  LYS A  64       3.625  19.553 -23.492  1.00  0.98           C  
ATOM   1029  NZ  LYS A  64       4.104  19.755 -24.893  1.00  0.98           N  
ATOM   1030  H   LYS A  64       1.572  14.996 -22.921  1.00  0.98           H  
ATOM   1031  HA  LYS A  64       3.684  14.646 -24.822  1.00  0.98           H  
ATOM   1032 1HB  LYS A  64       3.631  15.723 -21.991  1.00  0.98           H  
ATOM   1033 2HB  LYS A  64       5.102  15.698 -22.958  1.00  0.98           H  
ATOM   1034 1HG  LYS A  64       3.992  17.086 -24.675  1.00  0.98           H  
ATOM   1035 2HG  LYS A  64       2.521  17.110 -23.704  1.00  0.98           H  
ATOM   1036 1HD  LYS A  64       3.809  18.178 -21.850  1.00  0.98           H  
ATOM   1037 2HD  LYS A  64       5.226  18.235 -22.913  1.00  0.98           H  
ATOM   1038 1HE  LYS A  64       2.535  19.543 -23.487  1.00  0.98           H  
ATOM   1039 2HE  LYS A  64       3.971  20.383 -22.878  1.00  0.98           H  
ATOM   1040 1HZ  LYS A  64       3.745  20.631 -25.248  1.00  0.98           H  
ATOM   1041 2HZ  LYS A  64       5.114  19.777 -24.904  1.00  0.98           H  
ATOM   1042 3HZ  LYS A  64       3.776  18.996 -25.472  1.00  0.98           H  
ATOM   1043  N   LEU A  65       3.769  12.616 -22.222  1.00  0.96           N  
ATOM   1044  CA  LEU A  65       4.451  11.403 -21.798  1.00  0.96           C  
ATOM   1045  C   LEU A  65       4.315  10.344 -22.895  1.00  0.96           C  
ATOM   1046  O   LEU A  65       5.278   9.654 -23.247  1.00  0.96           O  
ATOM   1047  CB  LEU A  65       3.823  10.832 -20.516  1.00  0.96           C  
ATOM   1048  CG  LEU A  65       3.960  11.630 -19.225  1.00  0.96           C  
ATOM   1049  CD1 LEU A  65       3.181  10.907 -18.166  1.00  0.96           C  
ATOM   1050  CD2 LEU A  65       5.392  11.780 -18.854  1.00  0.96           C  
ATOM   1051  H   LEU A  65       3.002  13.011 -21.673  1.00  0.96           H  
ATOM   1052  HA  LEU A  65       5.504  11.622 -21.636  1.00  0.96           H  
ATOM   1053 1HB  LEU A  65       2.759  10.701 -20.692  1.00  0.96           H  
ATOM   1054 2HB  LEU A  65       4.250   9.841 -20.338  1.00  0.96           H  
ATOM   1055  HG  LEU A  65       3.521  12.612 -19.351  1.00  0.96           H  
ATOM   1056 1HD1 LEU A  65       3.230  11.436 -17.240  1.00  0.96           H  
ATOM   1057 2HD1 LEU A  65       2.154  10.813 -18.476  1.00  0.96           H  
ATOM   1058 3HD1 LEU A  65       3.611   9.932 -18.043  1.00  0.96           H  
ATOM   1059 1HD2 LEU A  65       5.477  12.344 -17.927  1.00  0.96           H  
ATOM   1060 2HD2 LEU A  65       5.825  10.798 -18.727  1.00  0.96           H  
ATOM   1061 3HD2 LEU A  65       5.901  12.306 -19.645  1.00  0.96           H  
ATOM   1062  N   ILE A  66       3.126  10.265 -23.498  1.00  0.94           N  
ATOM   1063  CA  ILE A  66       2.869   9.287 -24.547  1.00  0.94           C  
ATOM   1064  C   ILE A  66       3.695   9.556 -25.795  1.00  0.94           C  
ATOM   1065  O   ILE A  66       4.365   8.656 -26.310  1.00  0.94           O  
ATOM   1066  CB  ILE A  66       1.375   9.276 -24.905  1.00  0.94           C  
ATOM   1067  CG1 ILE A  66       0.595   8.744 -23.726  1.00  0.94           C  
ATOM   1068  CG2 ILE A  66       1.126   8.446 -26.154  1.00  0.94           C  
ATOM   1069  CD1 ILE A  66      -0.895   8.964 -23.818  1.00  0.94           C  
ATOM   1070  H   ILE A  66       2.365  10.865 -23.174  1.00  0.94           H  
ATOM   1071  HA  ILE A  66       3.136   8.303 -24.164  1.00  0.94           H  
ATOM   1072  HB  ILE A  66       1.041  10.295 -25.080  1.00  0.94           H  
ATOM   1073 1HG1 ILE A  66       0.784   7.676 -23.636  1.00  0.94           H  
ATOM   1074 2HG1 ILE A  66       0.968   9.231 -22.838  1.00  0.94           H  
ATOM   1075 1HG2 ILE A  66       0.064   8.459 -26.389  1.00  0.94           H  
ATOM   1076 2HG2 ILE A  66       1.686   8.865 -26.989  1.00  0.94           H  
ATOM   1077 3HG2 ILE A  66       1.448   7.421 -25.980  1.00  0.94           H  
ATOM   1078 1HD1 ILE A  66      -1.378   8.560 -22.927  1.00  0.94           H  
ATOM   1079 2HD1 ILE A  66      -1.096  10.034 -23.882  1.00  0.94           H  
ATOM   1080 3HD1 ILE A  66      -1.285   8.465 -24.700  1.00  0.94           H  
ATOM   1081  N   ARG A  67       3.709  10.809 -26.246  1.00  0.92           N  
ATOM   1082  CA  ARG A  67       4.441  11.191 -27.448  1.00  0.92           C  
ATOM   1083  C   ARG A  67       5.934  10.943 -27.309  1.00  0.92           C  
ATOM   1084  O   ARG A  67       6.612  10.613 -28.284  1.00  0.92           O  
ATOM   1085  CB  ARG A  67       4.195  12.650 -27.786  1.00  0.92           C  
ATOM   1086  CG  ARG A  67       2.794  12.951 -28.321  1.00  0.92           C  
ATOM   1087  CD  ARG A  67       2.597  14.400 -28.583  1.00  0.92           C  
ATOM   1088  NE  ARG A  67       1.267  14.677 -29.112  1.00  0.92           N  
ATOM   1089  CZ  ARG A  67       0.758  15.909 -29.313  1.00  0.92           C  
ATOM   1090  NH1 ARG A  67       1.476  16.973 -29.031  1.00  0.92           N  
ATOM   1091  NH2 ARG A  67      -0.466  16.048 -29.792  1.00  0.92           N  
ATOM   1092  H   ARG A  67       3.158  11.513 -25.756  1.00  0.92           H  
ATOM   1093  HA  ARG A  67       4.070  10.585 -28.274  1.00  0.92           H  
ATOM   1094 1HB  ARG A  67       4.339  13.250 -26.884  1.00  0.92           H  
ATOM   1095 2HB  ARG A  67       4.923  12.985 -28.523  1.00  0.92           H  
ATOM   1096 1HG  ARG A  67       2.640  12.410 -29.254  1.00  0.92           H  
ATOM   1097 2HG  ARG A  67       2.053  12.628 -27.592  1.00  0.92           H  
ATOM   1098 1HD  ARG A  67       2.716  14.952 -27.651  1.00  0.92           H  
ATOM   1099 2HD  ARG A  67       3.332  14.744 -29.307  1.00  0.92           H  
ATOM   1100  HE  ARG A  67       0.681  13.885 -29.341  1.00  0.92           H  
ATOM   1101 1HH1 ARG A  67       2.411  16.868 -28.668  1.00  0.92           H  
ATOM   1102 2HH1 ARG A  67       1.091  17.894 -29.184  1.00  0.92           H  
ATOM   1103 1HH2 ARG A  67      -1.020  15.231 -30.010  1.00  0.92           H  
ATOM   1104 2HH2 ARG A  67      -0.847  16.971 -29.943  1.00  0.92           H  
ATOM   1105  N   HIS A  68       6.443  11.066 -26.089  1.00  0.91           N  
ATOM   1106  CA  HIS A  68       7.849  10.848 -25.822  1.00  0.91           C  
ATOM   1107  C   HIS A  68       8.218   9.410 -25.459  1.00  0.91           C  
ATOM   1108  O   HIS A  68       9.385   9.134 -25.173  1.00  0.91           O  
ATOM   1109  CB  HIS A  68       8.320  11.745 -24.699  1.00  0.91           C  
ATOM   1110  CG  HIS A  68       8.415  13.209 -25.052  1.00  0.91           C  
ATOM   1111  ND1 HIS A  68       9.306  13.688 -25.996  1.00  0.91           N  
ATOM   1112  CD2 HIS A  68       7.770  14.295 -24.564  1.00  0.91           C  
ATOM   1113  CE1 HIS A  68       9.193  14.999 -26.078  1.00  0.91           C  
ATOM   1114  NE2 HIS A  68       8.271  15.394 -25.221  1.00  0.91           N  
ATOM   1115  H   HIS A  68       5.843  11.373 -25.321  1.00  0.91           H  
ATOM   1116  HA  HIS A  68       8.417  11.109 -26.713  1.00  0.91           H  
ATOM   1117 1HB  HIS A  68       7.618  11.653 -23.862  1.00  0.91           H  
ATOM   1118 2HB  HIS A  68       9.263  11.379 -24.352  1.00  0.91           H  
ATOM   1119  HD1 HIS A  68       9.947  13.146 -26.542  1.00  0.91           H  
ATOM   1120  HD2 HIS A  68       7.007  14.425 -23.806  1.00  0.91           H  
ATOM   1121  HE1 HIS A  68       9.813  15.566 -26.772  1.00  0.91           H  
ATOM   1122  N   GLY A  69       7.251   8.490 -25.446  1.00  0.90           N  
ATOM   1123  CA  GLY A  69       7.543   7.100 -25.113  1.00  0.90           C  
ATOM   1124  C   GLY A  69       7.662   6.794 -23.613  1.00  0.90           C  
ATOM   1125  O   GLY A  69       8.172   5.738 -23.238  1.00  0.90           O  
ATOM   1126  H   GLY A  69       6.294   8.739 -25.696  1.00  0.90           H  
ATOM   1127 1HA  GLY A  69       6.755   6.476 -25.537  1.00  0.90           H  
ATOM   1128 2HA  GLY A  69       8.466   6.807 -25.609  1.00  0.90           H  
ATOM   1129  N   LEU A  70       7.212   7.697 -22.748  1.00  0.89           N  
ATOM   1130  CA  LEU A  70       7.321   7.452 -21.317  1.00  0.89           C  
ATOM   1131  C   LEU A  70       6.101   6.696 -20.821  1.00  0.89           C  
ATOM   1132  O   LEU A  70       4.962   7.119 -21.028  1.00  0.89           O  
ATOM   1133  CB  LEU A  70       7.466   8.778 -20.558  1.00  0.89           C  
ATOM   1134  CG  LEU A  70       8.759   9.569 -20.816  1.00  0.89           C  
ATOM   1135  CD1 LEU A  70       8.693  10.935 -20.151  1.00  0.89           C  
ATOM   1136  CD2 LEU A  70       9.889   8.793 -20.238  1.00  0.89           C  
ATOM   1137  H   LEU A  70       6.755   8.544 -23.075  1.00  0.89           H  
ATOM   1138  HA  LEU A  70       8.205   6.843 -21.130  1.00  0.89           H  
ATOM   1139 1HB  LEU A  70       6.634   9.415 -20.825  1.00  0.89           H  
ATOM   1140 2HB  LEU A  70       7.411   8.566 -19.498  1.00  0.89           H  
ATOM   1141  HG  LEU A  70       8.910   9.712 -21.892  1.00  0.89           H  
ATOM   1142 1HD1 LEU A  70       9.627  11.470 -20.334  1.00  0.89           H  
ATOM   1143 2HD1 LEU A  70       7.871  11.494 -20.575  1.00  0.89           H  
ATOM   1144 3HD1 LEU A  70       8.548  10.817 -19.079  1.00  0.89           H  
ATOM   1145 1HD2 LEU A  70      10.815   9.342 -20.400  1.00  0.89           H  
ATOM   1146 2HD2 LEU A  70       9.718   8.663 -19.176  1.00  0.89           H  
ATOM   1147 3HD2 LEU A  70       9.945   7.815 -20.724  1.00  0.89           H  
ATOM   1148  N   HIS A  71       6.333   5.577 -20.159  1.00  0.90           N  
ATOM   1149  CA  HIS A  71       5.225   4.789 -19.654  1.00  0.90           C  
ATOM   1150  C   HIS A  71       4.686   5.441 -18.405  1.00  0.90           C  
ATOM   1151  O   HIS A  71       5.450   6.021 -17.630  1.00  0.90           O  
ATOM   1152  CB  HIS A  71       5.676   3.361 -19.339  1.00  0.90           C  
ATOM   1153  CG  HIS A  71       6.058   2.559 -20.549  1.00  0.90           C  
ATOM   1154  ND1 HIS A  71       5.133   2.120 -21.480  1.00  0.90           N  
ATOM   1155  CD2 HIS A  71       7.263   2.119 -20.981  1.00  0.90           C  
ATOM   1156  CE1 HIS A  71       5.759   1.442 -22.428  1.00  0.90           C  
ATOM   1157  NE2 HIS A  71       7.048   1.427 -22.147  1.00  0.90           N  
ATOM   1158  H   HIS A  71       7.287   5.264 -20.013  1.00  0.90           H  
ATOM   1159  HA  HIS A  71       4.424   4.749 -20.392  1.00  0.90           H  
ATOM   1160 1HB  HIS A  71       6.540   3.395 -18.668  1.00  0.90           H  
ATOM   1161 2HB  HIS A  71       4.878   2.836 -18.814  1.00  0.90           H  
ATOM   1162  HD2 HIS A  71       8.229   2.281 -20.492  1.00  0.90           H  
ATOM   1163  HE1 HIS A  71       5.289   0.975 -23.293  1.00  0.90           H  
ATOM   1164  HE2 HIS A  71       7.774   0.981 -22.695  1.00  0.90           H  
ATOM   1165  N   TYR A  72       3.392   5.302 -18.153  1.00  0.93           N  
ATOM   1166  CA  TYR A  72       2.889   5.830 -16.901  1.00  0.93           C  
ATOM   1167  C   TYR A  72       1.746   5.018 -16.342  1.00  0.93           C  
ATOM   1168  O   TYR A  72       1.094   4.247 -17.051  1.00  0.93           O  
ATOM   1169  CB  TYR A  72       2.438   7.293 -17.026  1.00  0.93           C  
ATOM   1170  CG  TYR A  72       1.220   7.541 -17.876  1.00  0.93           C  
ATOM   1171  CD1 TYR A  72      -0.030   7.515 -17.269  1.00  0.93           C  
ATOM   1172  CD2 TYR A  72       1.330   7.832 -19.225  1.00  0.93           C  
ATOM   1173  CE1 TYR A  72      -1.168   7.754 -18.000  1.00  0.93           C  
ATOM   1174  CE2 TYR A  72       0.183   8.079 -19.956  1.00  0.93           C  
ATOM   1175  CZ  TYR A  72      -1.060   8.038 -19.352  1.00  0.93           C  
ATOM   1176  OH  TYR A  72      -2.198   8.279 -20.089  1.00  0.93           O  
ATOM   1177  H   TYR A  72       2.779   4.838 -18.809  1.00  0.93           H  
ATOM   1178  HA  TYR A  72       3.694   5.779 -16.176  1.00  0.93           H  
ATOM   1179 1HB  TYR A  72       2.235   7.699 -16.038  1.00  0.93           H  
ATOM   1180 2HB  TYR A  72       3.259   7.857 -17.436  1.00  0.93           H  
ATOM   1181  HD1 TYR A  72      -0.104   7.294 -16.208  1.00  0.93           H  
ATOM   1182  HD2 TYR A  72       2.312   7.867 -19.709  1.00  0.93           H  
ATOM   1183  HE1 TYR A  72      -2.145   7.725 -17.517  1.00  0.93           H  
ATOM   1184  HE2 TYR A  72       0.256   8.303 -20.999  1.00  0.93           H  
ATOM   1185  HH  TYR A  72      -2.966   8.226 -19.517  1.00  0.93           H  
ATOM   1186  N   GLN A  73       1.512   5.227 -15.056  1.00  0.99           N  
ATOM   1187  CA  GLN A  73       0.438   4.590 -14.318  1.00  0.99           C  
ATOM   1188  C   GLN A  73      -0.307   5.577 -13.437  1.00  0.99           C  
ATOM   1189  O   GLN A  73       0.284   6.270 -12.607  1.00  0.99           O  
ATOM   1190  CB  GLN A  73       1.021   3.454 -13.465  1.00  0.99           C  
ATOM   1191  CG  GLN A  73       0.038   2.759 -12.523  1.00  0.99           C  
ATOM   1192  CD  GLN A  73      -1.060   1.963 -13.228  1.00  0.99           C  
ATOM   1193  OE1 GLN A  73      -0.795   1.037 -14.009  1.00  0.99           O  
ATOM   1194  NE2 GLN A  73      -2.310   2.324 -12.937  1.00  0.99           N  
ATOM   1195  H   GLN A  73       2.140   5.870 -14.574  1.00  0.99           H  
ATOM   1196  HA  GLN A  73      -0.272   4.173 -15.031  1.00  0.99           H  
ATOM   1197 1HB  GLN A  73       1.447   2.695 -14.120  1.00  0.99           H  
ATOM   1198 2HB  GLN A  73       1.837   3.849 -12.853  1.00  0.99           H  
ATOM   1199 1HG  GLN A  73       0.599   2.070 -11.895  1.00  0.99           H  
ATOM   1200 2HG  GLN A  73      -0.433   3.513 -11.902  1.00  0.99           H  
ATOM   1201 1HE2 GLN A  73      -3.083   1.847 -13.352  1.00  0.99           H  
ATOM   1202 2HE2 GLN A  73      -2.474   3.094 -12.272  1.00  0.99           H  
ATOM   1203  N   GLU A  74      -1.611   5.694 -13.626  1.00  1.09           N  
ATOM   1204  CA  GLU A  74      -2.340   6.570 -12.724  1.00  1.09           C  
ATOM   1205  C   GLU A  74      -2.252   5.959 -11.338  1.00  1.09           C  
ATOM   1206  O   GLU A  74      -2.472   4.752 -11.178  1.00  1.09           O  
ATOM   1207  CB  GLU A  74      -3.796   6.754 -13.152  1.00  1.09           C  
ATOM   1208  CG  GLU A  74      -4.567   7.778 -12.308  1.00  1.09           C  
ATOM   1209  CD  GLU A  74      -5.968   8.034 -12.808  1.00  1.09           C  
ATOM   1210  OE1 GLU A  74      -6.381   7.389 -13.742  1.00  1.09           O  
ATOM   1211  OE2 GLU A  74      -6.615   8.897 -12.264  1.00  1.09           O  
ATOM   1212  H   GLU A  74      -2.086   5.158 -14.339  1.00  1.09           H  
ATOM   1213  HA  GLU A  74      -1.857   7.541 -12.681  1.00  1.09           H  
ATOM   1214 1HB  GLU A  74      -3.841   7.057 -14.193  1.00  1.09           H  
ATOM   1215 2HB  GLU A  74      -4.317   5.801 -13.067  1.00  1.09           H  
ATOM   1216 1HG  GLU A  74      -4.631   7.408 -11.285  1.00  1.09           H  
ATOM   1217 2HG  GLU A  74      -4.009   8.714 -12.283  1.00  1.09           H  
ATOM   1218  N   VAL A  75      -1.949   6.775 -10.340  1.00  1.23           N  
ATOM   1219  CA  VAL A  75      -1.869   6.294  -8.977  1.00  1.23           C  
ATOM   1220  C   VAL A  75      -3.175   6.606  -8.270  1.00  1.23           C  
ATOM   1221  O   VAL A  75      -3.809   5.719  -7.694  1.00  1.23           O  
ATOM   1222  CB  VAL A  75      -0.682   6.958  -8.262  1.00  1.23           C  
ATOM   1223  CG1 VAL A  75      -0.630   6.552  -6.846  1.00  1.23           C  
ATOM   1224  CG2 VAL A  75       0.606   6.592  -8.988  1.00  1.23           C  
ATOM   1225  H   VAL A  75      -1.764   7.758 -10.516  1.00  1.23           H  
ATOM   1226  HA  VAL A  75      -1.719   5.215  -8.987  1.00  1.23           H  
ATOM   1227  HB  VAL A  75      -0.818   8.019  -8.275  1.00  1.23           H  
ATOM   1228 1HG1 VAL A  75       0.204   7.052  -6.363  1.00  1.23           H  
ATOM   1229 2HG1 VAL A  75      -1.562   6.845  -6.375  1.00  1.23           H  
ATOM   1230 3HG1 VAL A  75      -0.503   5.474  -6.779  1.00  1.23           H  
ATOM   1231 1HG2 VAL A  75       1.451   7.075  -8.508  1.00  1.23           H  
ATOM   1232 2HG2 VAL A  75       0.745   5.512  -8.970  1.00  1.23           H  
ATOM   1233 3HG2 VAL A  75       0.534   6.928 -10.016  1.00  1.23           H  
ATOM   1234  N   ILE A  76      -3.574   7.874  -8.315  1.00  1.44           N  
ATOM   1235  CA  ILE A  76      -4.835   8.256  -7.695  1.00  1.44           C  
ATOM   1236  C   ILE A  76      -5.443   9.516  -8.328  1.00  1.44           C  
ATOM   1237  O   ILE A  76      -4.745  10.504  -8.583  1.00  1.44           O  
ATOM   1238  CB  ILE A  76      -4.627   8.409  -6.184  1.00  1.44           C  
ATOM   1239  CG1 ILE A  76      -5.915   8.636  -5.472  1.00  1.44           C  
ATOM   1240  CG2 ILE A  76      -3.691   9.533  -5.927  1.00  1.44           C  
ATOM   1241  CD1 ILE A  76      -5.819   8.446  -3.982  1.00  1.44           C  
ATOM   1242  H   ILE A  76      -2.997   8.551  -8.813  1.00  1.44           H  
ATOM   1243  HA  ILE A  76      -5.543   7.442  -7.848  1.00  1.44           H  
ATOM   1244  HB  ILE A  76      -4.219   7.489  -5.796  1.00  1.44           H  
ATOM   1245 1HG1 ILE A  76      -6.210   9.621  -5.636  1.00  1.44           H  
ATOM   1246 2HG1 ILE A  76      -6.675   7.962  -5.864  1.00  1.44           H  
ATOM   1247 1HG2 ILE A  76      -3.534   9.629  -4.866  1.00  1.44           H  
ATOM   1248 2HG2 ILE A  76      -2.767   9.312  -6.413  1.00  1.44           H  
ATOM   1249 3HG2 ILE A  76      -4.113  10.459  -6.319  1.00  1.44           H  
ATOM   1250 1HD1 ILE A  76      -6.789   8.647  -3.524  1.00  1.44           H  
ATOM   1251 2HD1 ILE A  76      -5.530   7.429  -3.768  1.00  1.44           H  
ATOM   1252 3HD1 ILE A  76      -5.085   9.122  -3.565  1.00  1.44           H  
ATOM   1253  N   SER A  77      -6.772   9.502  -8.514  1.00  1.71           N  
ATOM   1254  CA  SER A  77      -7.508  10.634  -9.100  1.00  1.71           C  
ATOM   1255  C   SER A  77      -7.812  11.772  -8.111  1.00  1.71           C  
ATOM   1256  O   SER A  77      -8.258  12.858  -8.503  1.00  1.71           O  
ATOM   1257  CB  SER A  77      -8.797  10.130  -9.715  1.00  1.71           C  
ATOM   1258  OG  SER A  77      -9.683   9.652  -8.735  1.00  1.71           O  
ATOM   1259  H   SER A  77      -7.285   8.663  -8.278  1.00  1.71           H  
ATOM   1260  HA  SER A  77      -6.893  11.039  -9.906  1.00  1.71           H  
ATOM   1261 1HB  SER A  77      -9.269  10.934 -10.275  1.00  1.71           H  
ATOM   1262 2HB  SER A  77      -8.567   9.332 -10.425  1.00  1.71           H  
ATOM   1263  HG  SER A  77     -10.433   9.289  -9.214  1.00  1.71           H  
ATOM   1264  N   ASP A  78      -7.613  11.488  -6.830  1.00  2.06           N  
ATOM   1265  CA  ASP A  78      -7.812  12.411  -5.713  1.00  2.06           C  
ATOM   1266  C   ASP A  78      -6.973  12.029  -4.511  1.00  2.06           C  
ATOM   1267  O   ASP A  78      -7.375  11.197  -3.698  1.00  2.06           O  
ATOM   1268  CB  ASP A  78      -9.271  12.466  -5.271  1.00  2.06           C  
ATOM   1269  CG  ASP A  78      -9.509  13.484  -4.124  1.00  2.06           C  
ATOM   1270  OD1 ASP A  78      -8.534  14.049  -3.628  1.00  2.06           O  
ATOM   1271  OD2 ASP A  78     -10.649  13.659  -3.739  1.00  2.06           O  
ATOM   1272  H   ASP A  78      -7.280  10.563  -6.630  1.00  2.06           H  
ATOM   1273  HA  ASP A  78      -7.506  13.408  -6.035  1.00  2.06           H  
ATOM   1274 1HB  ASP A  78      -9.899  12.742  -6.121  1.00  2.06           H  
ATOM   1275 2HB  ASP A  78      -9.587  11.478  -4.935  1.00  2.06           H  
ATOM   1276  N   VAL A  79      -5.844  12.686  -4.353  1.00  2.51           N  
ATOM   1277  CA  VAL A  79      -4.876  12.365  -3.314  1.00  2.51           C  
ATOM   1278  C   VAL A  79      -5.370  12.491  -1.872  1.00  2.51           C  
ATOM   1279  O   VAL A  79      -4.822  11.861  -0.950  1.00  2.51           O  
ATOM   1280  CB  VAL A  79      -3.679  13.270  -3.503  1.00  2.51           C  
ATOM   1281  CG1 VAL A  79      -3.016  12.983  -4.775  1.00  2.51           C  
ATOM   1282  CG2 VAL A  79      -4.136  14.742  -3.541  1.00  2.51           C  
ATOM   1283  H   VAL A  79      -5.614  13.410  -5.026  1.00  2.51           H  
ATOM   1284  HA  VAL A  79      -4.554  11.341  -3.473  1.00  2.51           H  
ATOM   1285  HB  VAL A  79      -2.989  13.097  -2.699  1.00  2.51           H  
ATOM   1286 1HG1 VAL A  79      -2.165  13.660  -4.867  1.00  2.51           H  
ATOM   1287 2HG1 VAL A  79      -2.674  11.957  -4.775  1.00  2.51           H  
ATOM   1288 3HG1 VAL A  79      -3.708  13.148  -5.604  1.00  2.51           H  
ATOM   1289 1HG2 VAL A  79      -3.261  15.379  -3.686  1.00  2.51           H  
ATOM   1290 2HG2 VAL A  79      -4.830  14.895  -4.373  1.00  2.51           H  
ATOM   1291 3HG2 VAL A  79      -4.628  15.013  -2.619  1.00  2.51           H  
ATOM   1292  N   GLU A  80      -6.432  13.268  -1.664  1.00  3.07           N  
ATOM   1293  CA  GLU A  80      -6.952  13.467  -0.325  1.00  3.07           C  
ATOM   1294  C   GLU A  80      -7.547  12.156   0.166  1.00  3.07           C  
ATOM   1295  O   GLU A  80      -7.537  11.854   1.364  1.00  3.07           O  
ATOM   1296  CB  GLU A  80      -7.995  14.577  -0.326  1.00  3.07           C  
ATOM   1297  CG  GLU A  80      -7.451  15.963  -0.682  1.00  3.07           C  
ATOM   1298  CD  GLU A  80      -6.466  16.596   0.260  1.00  3.07           C  
ATOM   1299  OE1 GLU A  80      -6.343  16.152   1.369  1.00  3.07           O  
ATOM   1300  OE2 GLU A  80      -5.820  17.560  -0.153  1.00  3.07           O  
ATOM   1301  H   GLU A  80      -6.926  13.705  -2.458  1.00  3.07           H  
ATOM   1302  HA  GLU A  80      -6.132  13.749   0.335  1.00  3.07           H  
ATOM   1303 1HB  GLU A  80      -8.771  14.336  -1.054  1.00  3.07           H  
ATOM   1304 2HB  GLU A  80      -8.474  14.637   0.646  1.00  3.07           H  
ATOM   1305 1HG  GLU A  80      -6.947  15.833  -1.626  1.00  3.07           H  
ATOM   1306 2HG  GLU A  80      -8.293  16.626  -0.832  1.00  3.07           H  
ATOM   1307  N   GLY A  81      -7.991  11.329  -0.788  1.00  3.74           N  
ATOM   1308  CA  GLY A  81      -8.605  10.040  -0.531  1.00  3.74           C  
ATOM   1309  C   GLY A  81      -7.657   9.067   0.170  1.00  3.74           C  
ATOM   1310  O   GLY A  81      -8.103   8.049   0.701  1.00  3.74           O  
ATOM   1311  H   GLY A  81      -7.899  11.606  -1.767  1.00  3.74           H  
ATOM   1312 1HA  GLY A  81      -9.502  10.180   0.072  1.00  3.74           H  
ATOM   1313 2HA  GLY A  81      -8.924   9.612  -1.481  1.00  3.74           H  
ATOM   1314  N   THR A  82      -6.355   9.363   0.167  1.00  4.53           N  
ATOM   1315  CA  THR A  82      -5.395   8.511   0.832  1.00  4.53           C  
ATOM   1316  C   THR A  82      -4.751   9.188   2.034  1.00  4.53           C  
ATOM   1317  O   THR A  82      -4.715   8.601   3.119  1.00  4.53           O  
ATOM   1318  CB  THR A  82      -4.312   8.039  -0.142  1.00  4.53           C  
ATOM   1319  OG1 THR A  82      -4.925   7.286  -1.191  1.00  4.53           O  
ATOM   1320  CG2 THR A  82      -3.289   7.174   0.570  1.00  4.53           C  
ATOM   1321  H   THR A  82      -6.020  10.213  -0.283  1.00  4.53           H  
ATOM   1322  HA  THR A  82      -5.916   7.627   1.198  1.00  4.53           H  
ATOM   1323  HB  THR A  82      -3.817   8.910  -0.570  1.00  4.53           H  
ATOM   1324  HG1 THR A  82      -5.538   6.652  -0.798  1.00  4.53           H  
ATOM   1325 1HG2 THR A  82      -2.522   6.848  -0.124  1.00  4.53           H  
ATOM   1326 2HG2 THR A  82      -2.829   7.743   1.361  1.00  4.53           H  
ATOM   1327 3HG2 THR A  82      -3.785   6.303   0.994  1.00  4.53           H  
ATOM   1328  N   LEU A  83      -4.193  10.389   1.855  1.00  5.40           N  
ATOM   1329  CA  LEU A  83      -3.472  10.984   2.976  1.00  5.40           C  
ATOM   1330  C   LEU A  83      -4.169  12.102   3.756  1.00  5.40           C  
ATOM   1331  O   LEU A  83      -3.595  12.600   4.718  1.00  5.40           O  
ATOM   1332  CB  LEU A  83      -2.075  11.431   2.541  1.00  5.40           C  
ATOM   1333  CG  LEU A  83      -1.162  10.281   2.047  1.00  5.40           C  
ATOM   1334  CD1 LEU A  83       0.176  10.831   1.671  1.00  5.40           C  
ATOM   1335  CD2 LEU A  83      -1.025   9.225   3.126  1.00  5.40           C  
ATOM   1336  H   LEU A  83      -4.274  10.872   0.957  1.00  5.40           H  
ATOM   1337  HA  LEU A  83      -3.297  10.186   3.693  1.00  5.40           H  
ATOM   1338 1HB  LEU A  83      -2.179  12.146   1.718  1.00  5.40           H  
ATOM   1339 2HB  LEU A  83      -1.584  11.928   3.376  1.00  5.40           H  
ATOM   1340  HG  LEU A  83      -1.604   9.841   1.152  1.00  5.40           H  
ATOM   1341 1HD1 LEU A  83       0.807  10.040   1.306  1.00  5.40           H  
ATOM   1342 2HD1 LEU A  83       0.042  11.565   0.923  1.00  5.40           H  
ATOM   1343 3HD1 LEU A  83       0.637  11.286   2.545  1.00  5.40           H  
ATOM   1344 1HD2 LEU A  83      -0.396   8.418   2.761  1.00  5.40           H  
ATOM   1345 2HD2 LEU A  83      -0.573   9.667   4.014  1.00  5.40           H  
ATOM   1346 3HD2 LEU A  83      -2.005   8.827   3.384  1.00  5.40           H  
ATOM   1347  N   ALA A  84      -5.402  12.492   3.420  1.00  6.33           N  
ATOM   1348  CA  ALA A  84      -6.024  13.559   4.200  1.00  6.33           C  
ATOM   1349  C   ALA A  84      -6.083  13.267   5.715  1.00  6.33           C  
ATOM   1350  O   ALA A  84      -5.832  14.183   6.497  1.00  6.33           O  
ATOM   1351  CB  ALA A  84      -7.422  13.866   3.695  1.00  6.33           C  
ATOM   1352  H   ALA A  84      -5.925  12.095   2.639  1.00  6.33           H  
ATOM   1353  HA  ALA A  84      -5.417  14.457   4.063  1.00  6.33           H  
ATOM   1354 1HB  ALA A  84      -7.829  14.703   4.258  1.00  6.33           H  
ATOM   1355 2HB  ALA A  84      -7.358  14.137   2.651  1.00  6.33           H  
ATOM   1356 3HB  ALA A  84      -8.080  13.023   3.796  1.00  6.33           H  
ATOM   1357  N   PRO A  85      -6.395  12.029   6.197  1.00  7.25           N  
ATOM   1358  CA  PRO A  85      -6.474  11.701   7.604  1.00  7.25           C  
ATOM   1359  C   PRO A  85      -5.125  11.348   8.237  1.00  7.25           C  
ATOM   1360  O   PRO A  85      -5.088  10.682   9.273  1.00  7.25           O  
ATOM   1361  CB  PRO A  85      -7.442  10.513   7.596  1.00  7.25           C  
ATOM   1362  CG  PRO A  85      -7.123   9.780   6.329  1.00  7.25           C  
ATOM   1363  CD  PRO A  85      -6.784  10.856   5.318  1.00  7.25           C  
ATOM   1364  HA  PRO A  85      -6.927  12.552   8.136  1.00  7.25           H  
ATOM   1365 1HB  PRO A  85      -7.287   9.898   8.497  1.00  7.25           H  
ATOM   1366 2HB  PRO A  85      -8.481  10.873   7.631  1.00  7.25           H  
ATOM   1367 1HG  PRO A  85      -6.279   9.093   6.495  1.00  7.25           H  
ATOM   1368 2HG  PRO A  85      -7.979   9.162   6.018  1.00  7.25           H  
ATOM   1369 1HD  PRO A  85      -5.952  10.434   4.773  1.00  7.25           H  
ATOM   1370 2HD  PRO A  85      -7.644  11.065   4.686  1.00  7.25           H  
ATOM   1371  N   TYR A  86      -4.011  11.816   7.662  1.00  8.10           N  
ATOM   1372  CA  TYR A  86      -2.685  11.526   8.221  1.00  8.10           C  
ATOM   1373  C   TYR A  86      -2.531  11.967   9.689  1.00  8.10           C  
ATOM   1374  O   TYR A  86      -1.671  11.456  10.404  1.00  8.10           O  
ATOM   1375  CB  TYR A  86      -1.585  12.146   7.352  1.00  8.10           C  
ATOM   1376  CG  TYR A  86      -1.334  13.657   7.484  1.00  8.10           C  
ATOM   1377  CD1 TYR A  86      -0.351  14.103   8.354  1.00  8.10           C  
ATOM   1378  CD2 TYR A  86      -2.056  14.585   6.738  1.00  8.10           C  
ATOM   1379  CE1 TYR A  86      -0.077  15.451   8.459  1.00  8.10           C  
ATOM   1380  CE2 TYR A  86      -1.783  15.930   6.848  1.00  8.10           C  
ATOM   1381  CZ  TYR A  86      -0.795  16.365   7.699  1.00  8.10           C  
ATOM   1382  OH  TYR A  86      -0.510  17.712   7.796  1.00  8.10           O  
ATOM   1383  H   TYR A  86      -4.051  12.346   6.789  1.00  8.10           H  
ATOM   1384  HA  TYR A  86      -2.548  10.445   8.199  1.00  8.10           H  
ATOM   1385 1HB  TYR A  86      -0.647  11.640   7.573  1.00  8.10           H  
ATOM   1386 2HB  TYR A  86      -1.805  11.938   6.308  1.00  8.10           H  
ATOM   1387  HD1 TYR A  86       0.216  13.386   8.947  1.00  8.10           H  
ATOM   1388  HD2 TYR A  86      -2.827  14.267   6.065  1.00  8.10           H  
ATOM   1389  HE1 TYR A  86       0.703  15.793   9.137  1.00  8.10           H  
ATOM   1390  HE2 TYR A  86      -2.349  16.648   6.253  1.00  8.10           H  
ATOM   1391  HH  TYR A  86       0.119  17.854   8.510  1.00  8.10           H  
ATOM   1392  N   ASN A  87      -3.362  12.915  10.130  1.00  8.86           N  
ATOM   1393  CA  ASN A  87      -3.337  13.440  11.496  1.00  8.86           C  
ATOM   1394  C   ASN A  87      -4.306  12.745  12.471  1.00  8.86           C  
ATOM   1395  O   ASN A  87      -4.468  13.218  13.601  1.00  8.86           O  
ATOM   1396  CB  ASN A  87      -3.663  14.921  11.502  1.00  8.86           C  
ATOM   1397  CG  ASN A  87      -2.584  15.794  10.992  1.00  8.86           C  
ATOM   1398  OD1 ASN A  87      -1.400  15.572  11.273  1.00  8.86           O  
ATOM   1399  ND2 ASN A  87      -2.968  16.799  10.252  1.00  8.86           N  
ATOM   1400  H   ASN A  87      -4.039  13.284   9.476  1.00  8.86           H  
ATOM   1401  HA  ASN A  87      -2.330  13.300  11.888  1.00  8.86           H  
ATOM   1402 1HB  ASN A  87      -4.554  15.088  10.894  1.00  8.86           H  
ATOM   1403 2HB  ASN A  87      -3.905  15.228  12.520  1.00  8.86           H  
ATOM   1404 1HD2 ASN A  87      -2.297  17.443   9.880  1.00  8.86           H  
ATOM   1405 2HD2 ASN A  87      -3.940  16.931  10.058  1.00  8.86           H  
ATOM   1406  N   GLU A  88      -4.928  11.635  12.062  1.00  9.56           N  
ATOM   1407  CA  GLU A  88      -5.906  10.926  12.900  1.00  9.56           C  
ATOM   1408  C   GLU A  88      -5.414  10.468  14.299  1.00  9.56           C  
ATOM   1409  O   GLU A  88      -4.534   9.607  14.393  1.00  9.56           O  
ATOM   1410  CB  GLU A  88      -6.371   9.678  12.145  1.00  9.56           C  
ATOM   1411  CG  GLU A  88      -7.278   8.751  12.929  1.00  9.56           C  
ATOM   1412  CD  GLU A  88      -8.615   9.294  13.246  1.00  9.56           C  
ATOM   1413  OE1 GLU A  88      -9.381   9.592  12.356  1.00  9.56           O  
ATOM   1414  OE2 GLU A  88      -8.883   9.419  14.418  1.00  9.56           O  
ATOM   1415  H   GLU A  88      -4.759  11.282  11.118  1.00  9.56           H  
ATOM   1416  HA  GLU A  88      -6.753  11.592  12.982  1.00  9.56           H  
ATOM   1417 1HB  GLU A  88      -6.902   9.980  11.240  1.00  9.56           H  
ATOM   1418 2HB  GLU A  88      -5.499   9.105  11.829  1.00  9.56           H  
ATOM   1419 1HG  GLU A  88      -7.408   7.835  12.353  1.00  9.56           H  
ATOM   1420 2HG  GLU A  88      -6.773   8.483  13.847  1.00  9.56           H  
ATOM   1421  N   PRO A  89      -5.997  10.985  15.413  1.00 10.24           N  
ATOM   1422  CA  PRO A  89      -5.648  10.646  16.783  1.00 10.24           C  
ATOM   1423  C   PRO A  89      -6.068   9.261  17.257  1.00 10.24           C  
ATOM   1424  O   PRO A  89      -5.472   8.742  18.202  1.00 10.24           O  
ATOM   1425  CB  PRO A  89      -6.366  11.733  17.588  1.00 10.24           C  
ATOM   1426  CG  PRO A  89      -7.547  12.127  16.739  1.00 10.24           C  
ATOM   1427  CD  PRO A  89      -7.072  12.008  15.313  1.00 10.24           C  
ATOM   1428  HA  PRO A  89      -4.561  10.746  16.897  1.00 10.24           H  
ATOM   1429 1HB  PRO A  89      -6.672  11.328  18.565  1.00 10.24           H  
ATOM   1430 2HB  PRO A  89      -5.686  12.568  17.786  1.00 10.24           H  
ATOM   1431 1HG  PRO A  89      -8.399  11.459  16.944  1.00 10.24           H  
ATOM   1432 2HG  PRO A  89      -7.873  13.146  16.991  1.00 10.24           H  
ATOM   1433 1HD  PRO A  89      -7.928  11.654  14.733  1.00 10.24           H  
ATOM   1434 2HD  PRO A  89      -6.672  12.963  14.944  1.00 10.24           H  
ATOM   1435  N   ARG A  90      -7.051   8.618  16.606  1.00 10.89           N  
ATOM   1436  CA  ARG A  90      -7.459   7.302  17.097  1.00 10.89           C  
ATOM   1437  C   ARG A  90      -6.358   6.277  16.899  1.00 10.89           C  
ATOM   1438  O   ARG A  90      -6.163   5.395  17.737  1.00 10.89           O  
ATOM   1439  CB  ARG A  90      -8.749   6.840  16.438  1.00 10.89           C  
ATOM   1440  CG  ARG A  90     -10.003   7.582  16.927  1.00 10.89           C  
ATOM   1441  CD  ARG A  90     -11.233   7.183  16.187  1.00 10.89           C  
ATOM   1442  NE  ARG A  90     -11.230   7.728  14.846  1.00 10.89           N  
ATOM   1443  CZ  ARG A  90     -12.106   7.418  13.867  1.00 10.89           C  
ATOM   1444  NH1 ARG A  90     -13.073   6.545  14.087  1.00 10.89           N  
ATOM   1445  NH2 ARG A  90     -11.991   7.999  12.681  1.00 10.89           N  
ATOM   1446  H   ARG A  90      -7.555   9.025  15.809  1.00 10.89           H  
ATOM   1447  HA  ARG A  90      -7.655   7.388  18.165  1.00 10.89           H  
ATOM   1448 1HB  ARG A  90      -8.675   6.978  15.360  1.00 10.89           H  
ATOM   1449 2HB  ARG A  90      -8.896   5.777  16.625  1.00 10.89           H  
ATOM   1450 1HG  ARG A  90     -10.154   7.381  17.986  1.00 10.89           H  
ATOM   1451 2HG  ARG A  90      -9.853   8.655  16.777  1.00 10.89           H  
ATOM   1452 1HD  ARG A  90     -11.282   6.097  16.115  1.00 10.89           H  
ATOM   1453 2HD  ARG A  90     -12.113   7.556  16.707  1.00 10.89           H  
ATOM   1454  HE  ARG A  90     -10.494   8.418  14.631  1.00 10.89           H  
ATOM   1455 1HH1 ARG A  90     -13.159   6.104  14.992  1.00 10.89           H  
ATOM   1456 2HH1 ARG A  90     -13.725   6.317  13.351  1.00 10.89           H  
ATOM   1457 1HH2 ARG A  90     -11.226   8.680  12.514  1.00 10.89           H  
ATOM   1458 2HH2 ARG A  90     -12.636   7.778  11.943  1.00 10.89           H  
ATOM   1459  N   THR A  91      -5.582   6.430  15.830  1.00 11.52           N  
ATOM   1460  CA  THR A  91      -4.488   5.511  15.586  1.00 11.52           C  
ATOM   1461  C   THR A  91      -3.482   5.626  16.717  1.00 11.52           C  
ATOM   1462  O   THR A  91      -2.995   4.618  17.240  1.00 11.52           O  
ATOM   1463  CB  THR A  91      -3.800   5.800  14.242  1.00 11.52           C  
ATOM   1464  OG1 THR A  91      -4.738   5.609  13.171  1.00 11.52           O  
ATOM   1465  CG2 THR A  91      -2.611   4.877  14.056  1.00 11.52           C  
ATOM   1466  H   THR A  91      -5.764   7.186  15.182  1.00 11.52           H  
ATOM   1467  HA  THR A  91      -4.871   4.495  15.570  1.00 11.52           H  
ATOM   1468  HB  THR A  91      -3.462   6.839  14.230  1.00 11.52           H  
ATOM   1469  HG1 THR A  91      -4.365   5.959  12.356  1.00 11.52           H  
ATOM   1470 1HG2 THR A  91      -2.129   5.094  13.104  1.00 11.52           H  
ATOM   1471 2HG2 THR A  91      -1.898   5.035  14.868  1.00 11.52           H  
ATOM   1472 3HG2 THR A  91      -2.948   3.842  14.065  1.00 11.52           H  
ATOM   1473  N   ARG A  92      -3.164   6.865  17.089  1.00 12.07           N  
ATOM   1474  CA  ARG A  92      -2.198   7.123  18.144  1.00 12.07           C  
ATOM   1475  C   ARG A  92      -2.714   6.618  19.483  1.00 12.07           C  
ATOM   1476  O   ARG A  92      -1.978   5.990  20.243  1.00 12.07           O  
ATOM   1477  CB  ARG A  92      -1.896   8.610  18.202  1.00 12.07           C  
ATOM   1478  CG  ARG A  92      -1.099   9.092  16.998  1.00 12.07           C  
ATOM   1479  CD  ARG A  92      -0.549  10.471  17.138  1.00 12.07           C  
ATOM   1480  NE  ARG A  92      -1.592  11.483  17.180  1.00 12.07           N  
ATOM   1481  CZ  ARG A  92      -2.155  12.016  16.077  1.00 12.07           C  
ATOM   1482  NH1 ARG A  92      -1.789  11.593  14.898  1.00 12.07           N  
ATOM   1483  NH2 ARG A  92      -3.081  12.951  16.169  1.00 12.07           N  
ATOM   1484  H   ARG A  92      -3.615   7.644  16.626  1.00 12.07           H  
ATOM   1485  HA  ARG A  92      -1.275   6.597  17.903  1.00 12.07           H  
ATOM   1486 1HB  ARG A  92      -2.827   9.173  18.241  1.00 12.07           H  
ATOM   1487 2HB  ARG A  92      -1.329   8.838  19.105  1.00 12.07           H  
ATOM   1488 1HG  ARG A  92      -0.267   8.410  16.825  1.00 12.07           H  
ATOM   1489 2HG  ARG A  92      -1.757   9.084  16.123  1.00 12.07           H  
ATOM   1490 1HD  ARG A  92       0.027  10.538  18.061  1.00 12.07           H  
ATOM   1491 2HD  ARG A  92       0.101  10.687  16.291  1.00 12.07           H  
ATOM   1492  HE  ARG A  92      -1.893  11.823  18.082  1.00 12.07           H  
ATOM   1493 1HH1 ARG A  92      -1.093  10.870  14.808  1.00 12.07           H  
ATOM   1494 2HH1 ARG A  92      -2.225  11.983  14.077  1.00 12.07           H  
ATOM   1495 1HH2 ARG A  92      -3.378  13.289  17.071  1.00 12.07           H  
ATOM   1496 2HH2 ARG A  92      -3.516  13.313  15.305  1.00 12.07           H  
ATOM   1497  N   GLY A  93      -4.006   6.821  19.729  1.00 12.47           N  
ATOM   1498  CA  GLY A  93      -4.644   6.382  20.957  1.00 12.47           C  
ATOM   1499  C   GLY A  93      -4.483   4.880  21.143  1.00 12.47           C  
ATOM   1500  O   GLY A  93      -4.104   4.413  22.218  1.00 12.47           O  
ATOM   1501  H   GLY A  93      -4.563   7.346  19.056  1.00 12.47           H  
ATOM   1502 1HA  GLY A  93      -4.207   6.911  21.804  1.00 12.47           H  
ATOM   1503 2HA  GLY A  93      -5.702   6.638  20.918  1.00 12.47           H  
ATOM   1504  N   MET A  94      -4.821   4.126  20.094  1.00 12.66           N  
ATOM   1505  CA  MET A  94      -4.721   2.670  20.097  1.00 12.66           C  
ATOM   1506  C   MET A  94      -3.271   2.170  20.131  1.00 12.66           C  
ATOM   1507  O   MET A  94      -2.984   1.134  20.736  1.00 12.66           O  
ATOM   1508  CB  MET A  94      -5.418   2.133  18.853  1.00 12.66           C  
ATOM   1509  CG  MET A  94      -6.931   2.279  18.866  1.00 12.66           C  
ATOM   1510  SD  MET A  94      -7.712   1.460  17.473  1.00 12.66           S  
ATOM   1511  CE  MET A  94      -7.249   2.599  16.166  1.00 12.66           C  
ATOM   1512  H   MET A  94      -5.158   4.588  19.249  1.00 12.66           H  
ATOM   1513  HA  MET A  94      -5.223   2.295  20.985  1.00 12.66           H  
ATOM   1514 1HB  MET A  94      -5.043   2.670  17.978  1.00 12.66           H  
ATOM   1515 2HB  MET A  94      -5.174   1.080  18.723  1.00 12.66           H  
ATOM   1516 1HG  MET A  94      -7.330   1.857  19.786  1.00 12.66           H  
ATOM   1517 2HG  MET A  94      -7.191   3.336  18.835  1.00 12.66           H  
ATOM   1518 1HE  MET A  94      -7.650   2.251  15.216  1.00 12.66           H  
ATOM   1519 2HE  MET A  94      -7.645   3.587  16.388  1.00 12.66           H  
ATOM   1520 3HE  MET A  94      -6.166   2.649  16.107  1.00 12.66           H  
ATOM   1521  N   SER A  95      -2.362   2.894  19.467  1.00 12.64           N  
ATOM   1522  CA  SER A  95      -0.952   2.520  19.393  1.00 12.64           C  
ATOM   1523  C   SER A  95      -0.228   2.623  20.737  1.00 12.64           C  
ATOM   1524  O   SER A  95       0.619   1.788  21.057  1.00 12.64           O  
ATOM   1525  CB  SER A  95      -0.241   3.406  18.390  1.00 12.64           C  
ATOM   1526  OG  SER A  95      -0.734   3.197  17.092  1.00 12.64           O  
ATOM   1527  H   SER A  95      -2.657   3.725  18.957  1.00 12.64           H  
ATOM   1528  HA  SER A  95      -0.895   1.487  19.054  1.00 12.64           H  
ATOM   1529 1HB  SER A  95      -0.378   4.447  18.672  1.00 12.64           H  
ATOM   1530 2HB  SER A  95       0.825   3.197  18.417  1.00 12.64           H  
ATOM   1531  HG  SER A  95      -1.665   3.509  17.120  1.00 12.64           H  
ATOM   1532  N   LEU A  96      -0.539   3.661  21.507  1.00 12.44           N  
ATOM   1533  CA  LEU A  96       0.100   3.915  22.795  1.00 12.44           C  
ATOM   1534  C   LEU A  96      -0.298   2.938  23.896  1.00 12.44           C  
ATOM   1535  O   LEU A  96      -1.450   2.516  23.997  1.00 12.44           O  
ATOM   1536  CB  LEU A  96      -0.219   5.341  23.242  1.00 12.44           C  
ATOM   1537  CG  LEU A  96       0.385   6.451  22.372  1.00 12.44           C  
ATOM   1538  CD1 LEU A  96      -0.163   7.793  22.815  1.00 12.44           C  
ATOM   1539  CD2 LEU A  96       1.895   6.410  22.498  1.00 12.44           C  
ATOM   1540  H   LEU A  96      -1.234   4.329  21.165  1.00 12.44           H  
ATOM   1541  HA  LEU A  96       1.177   3.832  22.653  1.00 12.44           H  
ATOM   1542 1HB  LEU A  96      -1.306   5.465  23.217  1.00 12.44           H  
ATOM   1543 2HB  LEU A  96       0.120   5.474  24.269  1.00 12.44           H  
ATOM   1544  HG  LEU A  96       0.117   6.295  21.338  1.00 12.44           H  
ATOM   1545 1HD1 LEU A  96       0.260   8.582  22.195  1.00 12.44           H  
ATOM   1546 2HD1 LEU A  96      -1.250   7.787  22.704  1.00 12.44           H  
ATOM   1547 3HD1 LEU A  96       0.097   7.969  23.857  1.00 12.44           H  
ATOM   1548 1HD2 LEU A  96       2.331   7.194  21.879  1.00 12.44           H  
ATOM   1549 2HD2 LEU A  96       2.176   6.569  23.539  1.00 12.44           H  
ATOM   1550 3HD2 LEU A  96       2.259   5.438  22.166  1.00 12.44           H  
ATOM   1551  N   ASP A  97       0.656   2.616  24.767  1.00 12.13           N  
ATOM   1552  CA  ASP A  97       0.372   1.761  25.915  1.00 12.13           C  
ATOM   1553  C   ASP A  97      -0.697   2.383  26.803  1.00 12.13           C  
ATOM   1554  O   ASP A  97      -0.699   3.600  27.017  1.00 12.13           O  
ATOM   1555  CB  ASP A  97       1.628   1.532  26.768  1.00 12.13           C  
ATOM   1556  CG  ASP A  97       2.682   0.600  26.147  1.00 12.13           C  
ATOM   1557  OD1 ASP A  97       2.402  -0.037  25.162  1.00 12.13           O  
ATOM   1558  OD2 ASP A  97       3.763   0.542  26.681  1.00 12.13           O  
ATOM   1559  H   ASP A  97       1.591   2.975  24.633  1.00 12.13           H  
ATOM   1560  HA  ASP A  97       0.003   0.801  25.553  1.00 12.13           H  
ATOM   1561 1HB  ASP A  97       2.099   2.492  26.974  1.00 12.13           H  
ATOM   1562 2HB  ASP A  97       1.324   1.113  27.731  1.00 12.13           H  
ATOM   1563  N   ARG A  98      -1.577   1.540  27.330  1.00 11.81           N  
ATOM   1564  CA  ARG A  98      -2.627   1.965  28.241  1.00 11.81           C  
ATOM   1565  C   ARG A  98      -2.568   1.147  29.523  1.00 11.81           C  
ATOM   1566  O   ARG A  98      -2.873   1.649  30.604  1.00 11.81           O  
ATOM   1567  OXT ARG A  98      -2.050   0.032  29.490  1.00 11.81           O  
ATOM   1568  CB  ARG A  98      -4.003   1.822  27.599  1.00 11.81           C  
ATOM   1569  CG  ARG A  98      -4.282   2.753  26.410  1.00 11.81           C  
ATOM   1570  CD  ARG A  98      -5.670   2.569  25.897  1.00 11.81           C  
ATOM   1571  NE  ARG A  98      -5.986   3.472  24.803  1.00 11.81           N  
ATOM   1572  CZ  ARG A  98      -7.203   3.574  24.231  1.00 11.81           C  
ATOM   1573  NH1 ARG A  98      -8.200   2.821  24.655  1.00 11.81           N  
ATOM   1574  NH2 ARG A  98      -7.399   4.433  23.255  1.00 11.81           N  
ATOM   1575  H   ARG A  98      -1.510   0.563  27.083  1.00 11.81           H  
ATOM   1576  HA  ARG A  98      -2.471   3.015  28.491  1.00 11.81           H  
ATOM   1577 1HB  ARG A  98      -4.132   0.799  27.248  1.00 11.81           H  
ATOM   1578 2HB  ARG A  98      -4.772   2.008  28.349  1.00 11.81           H  
ATOM   1579 1HG  ARG A  98      -4.156   3.791  26.717  1.00 11.81           H  
ATOM   1580 2HG  ARG A  98      -3.586   2.532  25.594  1.00 11.81           H  
ATOM   1581 1HD  ARG A  98      -5.784   1.549  25.536  1.00 11.81           H  
ATOM   1582 2HD  ARG A  98      -6.379   2.750  26.703  1.00 11.81           H  
ATOM   1583  HE  ARG A  98      -5.238   4.062  24.439  1.00 11.81           H  
ATOM   1584 1HH1 ARG A  98      -8.052   2.164  25.408  1.00 11.81           H  
ATOM   1585 2HH1 ARG A  98      -9.112   2.903  24.229  1.00 11.81           H  
ATOM   1586 1HH2 ARG A  98      -6.633   5.018  22.951  1.00 11.81           H  
ATOM   1587 2HH2 ARG A  98      -8.309   4.516  22.829  1.00 11.81           H  
ENDMDL

REMARK ID 147404 DOMAINID 143635 MODEL 5 2021-11-06_00000048_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.038  -1.072   1.279  1.00  9.13           N  
ATOM      2  CA  GLY A   1       1.889  -0.797   0.129  1.00  9.13           C  
ATOM      3  C   GLY A   1       2.278   0.684   0.089  1.00  9.13           C  
ATOM      4  O   GLY A   1       2.483   1.292   1.137  1.00  9.13           O  
ATOM      5  H   GLY A   1       0.057  -0.828   1.236  1.00  9.13           H  
ATOM      6 1HA  GLY A   1       2.785  -1.416   0.181  1.00  9.13           H  
ATOM      7 2HA  GLY A   1       1.346  -1.080  -0.768  1.00  9.13           H  
ATOM      8  N   PRO A   2       2.468   1.267  -1.104  1.00  7.41           N  
ATOM      9  CA  PRO A   2       2.734   2.678  -1.331  1.00  7.41           C  
ATOM     10  C   PRO A   2       1.606   3.536  -0.772  1.00  7.41           C  
ATOM     11  O   PRO A   2       0.436   3.165  -0.866  1.00  7.41           O  
ATOM     12  CB  PRO A   2       2.805   2.756  -2.861  1.00  7.41           C  
ATOM     13  CG  PRO A   2       3.198   1.356  -3.298  1.00  7.41           C  
ATOM     14  CD  PRO A   2       2.495   0.443  -2.325  1.00  7.41           C  
ATOM     15  HA  PRO A   2       3.694   2.949  -0.870  1.00  7.41           H  
ATOM     16 1HB  PRO A   2       1.829   3.065  -3.260  1.00  7.41           H  
ATOM     17 2HB  PRO A   2       3.535   3.520  -3.161  1.00  7.41           H  
ATOM     18 1HG  PRO A   2       2.890   1.184  -4.342  1.00  7.41           H  
ATOM     19 2HG  PRO A   2       4.293   1.243  -3.269  1.00  7.41           H  
ATOM     20 1HD  PRO A   2       1.473   0.232  -2.677  1.00  7.41           H  
ATOM     21 2HD  PRO A   2       3.094  -0.469  -2.183  1.00  7.41           H  
ATOM     22  N   MET A   3       1.951   4.694  -0.223  1.00  5.60           N  
ATOM     23  CA  MET A   3       0.945   5.600   0.324  1.00  5.60           C  
ATOM     24  C   MET A   3       0.415   6.572  -0.717  1.00  5.60           C  
ATOM     25  O   MET A   3       1.109   6.905  -1.684  1.00  5.60           O  
ATOM     26  CB  MET A   3       1.510   6.351   1.522  1.00  5.60           C  
ATOM     27  CG  MET A   3       1.870   5.452   2.702  1.00  5.60           C  
ATOM     28  SD  MET A   3       0.405   4.707   3.478  1.00  5.60           S  
ATOM     29  CE  MET A   3       0.403   3.041   2.819  1.00  5.60           C  
ATOM     30  H   MET A   3       2.925   4.949  -0.170  1.00  5.60           H  
ATOM     31  HA  MET A   3       0.100   5.003   0.668  1.00  5.60           H  
ATOM     32 1HB  MET A   3       2.405   6.893   1.224  1.00  5.60           H  
ATOM     33 2HB  MET A   3       0.781   7.087   1.866  1.00  5.60           H  
ATOM     34 1HG  MET A   3       2.524   4.647   2.361  1.00  5.60           H  
ATOM     35 2HG  MET A   3       2.403   6.031   3.456  1.00  5.60           H  
ATOM     36 1HE  MET A   3      -0.441   2.487   3.225  1.00  5.60           H  
ATOM     37 2HE  MET A   3       0.321   3.073   1.739  1.00  5.60           H  
ATOM     38 3HE  MET A   3       1.331   2.537   3.094  1.00  5.60           H  
ATOM     39  N   ARG A   4      -0.817   7.029  -0.499  1.00  4.00           N  
ATOM     40  CA  ARG A   4      -1.471   8.006  -1.363  1.00  4.00           C  
ATOM     41  C   ARG A   4      -2.181   9.078  -0.546  1.00  4.00           C  
ATOM     42  O   ARG A   4      -2.545   8.852   0.607  1.00  4.00           O  
ATOM     43  CB  ARG A   4      -2.478   7.331  -2.290  1.00  4.00           C  
ATOM     44  CG  ARG A   4      -1.878   6.357  -3.309  1.00  4.00           C  
ATOM     45  CD  ARG A   4      -1.104   7.101  -4.346  1.00  4.00           C  
ATOM     46  NE  ARG A   4      -0.589   6.239  -5.392  1.00  4.00           N  
ATOM     47  CZ  ARG A   4       0.604   5.610  -5.361  1.00  4.00           C  
ATOM     48  NH1 ARG A   4       1.417   5.748  -4.333  1.00  4.00           N  
ATOM     49  NH2 ARG A   4       0.966   4.849  -6.383  1.00  4.00           N  
ATOM     50  H   ARG A   4      -1.319   6.688   0.307  1.00  4.00           H  
ATOM     51  HA  ARG A   4      -0.711   8.490  -1.976  1.00  4.00           H  
ATOM     52 1HB  ARG A   4      -3.204   6.780  -1.696  1.00  4.00           H  
ATOM     53 2HB  ARG A   4      -3.024   8.094  -2.846  1.00  4.00           H  
ATOM     54 1HG  ARG A   4      -1.217   5.643  -2.821  1.00  4.00           H  
ATOM     55 2HG  ARG A   4      -2.682   5.817  -3.808  1.00  4.00           H  
ATOM     56 1HD  ARG A   4      -1.745   7.851  -4.807  1.00  4.00           H  
ATOM     57 2HD  ARG A   4      -0.257   7.596  -3.870  1.00  4.00           H  
ATOM     58  HE  ARG A   4      -1.169   6.099  -6.206  1.00  4.00           H  
ATOM     59 1HH1 ARG A   4       1.161   6.327  -3.517  1.00  4.00           H  
ATOM     60 2HH1 ARG A   4       2.305   5.278  -4.333  1.00  4.00           H  
ATOM     61 1HH2 ARG A   4       0.349   4.743  -7.177  1.00  4.00           H  
ATOM     62 2HH2 ARG A   4       1.858   4.379  -6.370  1.00  4.00           H  
ATOM     63  N   ARG A   5      -2.374  10.242  -1.162  1.00  2.79           N  
ATOM     64  CA  ARG A   5      -3.081  11.360  -0.542  1.00  2.79           C  
ATOM     65  C   ARG A   5      -3.965  12.074  -1.550  1.00  2.79           C  
ATOM     66  O   ARG A   5      -3.515  12.385  -2.654  1.00  2.79           O  
ATOM     67  CB  ARG A   5      -2.087  12.374   0.014  1.00  2.79           C  
ATOM     68  CG  ARG A   5      -2.715  13.573   0.713  1.00  2.79           C  
ATOM     69  CD  ARG A   5      -1.699  14.528   1.228  1.00  2.79           C  
ATOM     70  NE  ARG A   5      -2.326  15.689   1.843  1.00  2.79           N  
ATOM     71  CZ  ARG A   5      -1.730  16.889   2.026  1.00  2.79           C  
ATOM     72  NH1 ARG A   5      -0.485  17.089   1.628  1.00  2.79           N  
ATOM     73  NH2 ARG A   5      -2.405  17.869   2.589  1.00  2.79           N  
ATOM     74  H   ARG A   5      -2.030  10.357  -2.103  1.00  2.79           H  
ATOM     75  HA  ARG A   5      -3.705  10.980   0.266  1.00  2.79           H  
ATOM     76 1HB  ARG A   5      -1.426  11.882   0.727  1.00  2.79           H  
ATOM     77 2HB  ARG A   5      -1.470  12.761  -0.798  1.00  2.79           H  
ATOM     78 1HG  ARG A   5      -3.331  14.116  -0.002  1.00  2.79           H  
ATOM     79 2HG  ARG A   5      -3.336  13.236   1.541  1.00  2.79           H  
ATOM     80 1HD  ARG A   5      -1.082  14.036   1.977  1.00  2.79           H  
ATOM     81 2HD  ARG A   5      -1.071  14.871   0.410  1.00  2.79           H  
ATOM     82  HE  ARG A   5      -3.285  15.591   2.153  1.00  2.79           H  
ATOM     83 1HH1 ARG A   5       0.032  16.348   1.188  1.00  2.79           H  
ATOM     84 2HH1 ARG A   5      -0.047  18.029   1.714  1.00  2.79           H  
ATOM     85 1HH2 ARG A   5      -3.375  17.726   2.883  1.00  2.79           H  
ATOM     86 2HH2 ARG A   5      -1.968  18.773   2.725  1.00  2.79           H  
ATOM     87  N   SER A   6      -5.222  12.321  -1.173  1.00  1.97           N  
ATOM     88  CA  SER A   6      -6.124  13.091  -2.024  1.00  1.97           C  
ATOM     89  C   SER A   6      -6.056  14.555  -1.630  1.00  1.97           C  
ATOM     90  O   SER A   6      -5.704  14.877  -0.493  1.00  1.97           O  
ATOM     91  CB  SER A   6      -7.546  12.579  -1.898  1.00  1.97           C  
ATOM     92  OG  SER A   6      -8.048  12.779  -0.598  1.00  1.97           O  
ATOM     93  H   SER A   6      -5.541  12.000  -0.271  1.00  1.97           H  
ATOM     94  HA  SER A   6      -5.806  13.001  -3.066  1.00  1.97           H  
ATOM     95 1HB  SER A   6      -8.177  13.103  -2.621  1.00  1.97           H  
ATOM     96 2HB  SER A   6      -7.577  11.520  -2.148  1.00  1.97           H  
ATOM     97  HG  SER A   6      -8.989  12.573  -0.641  1.00  1.97           H  
ATOM     98  N   TYR A   7      -6.461  15.433  -2.537  1.00  1.44           N  
ATOM     99  CA  TYR A   7      -6.463  16.862  -2.275  1.00  1.44           C  
ATOM    100  C   TYR A   7      -7.824  17.498  -2.520  1.00  1.44           C  
ATOM    101  O   TYR A   7      -7.916  18.662  -2.930  1.00  1.44           O  
ATOM    102  CB  TYR A   7      -5.400  17.508  -3.127  1.00  1.44           C  
ATOM    103  CG  TYR A   7      -4.048  16.955  -2.872  1.00  1.44           C  
ATOM    104  CD1 TYR A   7      -3.575  15.922  -3.660  1.00  1.44           C  
ATOM    105  CD2 TYR A   7      -3.273  17.463  -1.863  1.00  1.44           C  
ATOM    106  CE1 TYR A   7      -2.323  15.403  -3.435  1.00  1.44           C  
ATOM    107  CE2 TYR A   7      -2.022  16.953  -1.644  1.00  1.44           C  
ATOM    108  CZ  TYR A   7      -1.544  15.924  -2.424  1.00  1.44           C  
ATOM    109  OH  TYR A   7      -0.285  15.411  -2.199  1.00  1.44           O  
ATOM    110  H   TYR A   7      -6.740  15.112  -3.468  1.00  1.44           H  
ATOM    111  HA  TYR A   7      -6.211  17.019  -1.227  1.00  1.44           H  
ATOM    112 1HB  TYR A   7      -5.643  17.359  -4.180  1.00  1.44           H  
ATOM    113 2HB  TYR A   7      -5.374  18.568  -2.920  1.00  1.44           H  
ATOM    114  HD1 TYR A   7      -4.202  15.515  -4.462  1.00  1.44           H  
ATOM    115  HD2 TYR A   7      -3.648  18.276  -1.239  1.00  1.44           H  
ATOM    116  HE1 TYR A   7      -1.952  14.585  -4.053  1.00  1.44           H  
ATOM    117  HE2 TYR A   7      -1.409  17.363  -0.855  1.00  1.44           H  
ATOM    118  HH  TYR A   7      -0.079  14.763  -2.879  1.00  1.44           H  
ATOM    119  N   GLU A   8      -8.878  16.718  -2.323  1.00  1.12           N  
ATOM    120  CA  GLU A   8     -10.229  17.203  -2.573  1.00  1.12           C  
ATOM    121  C   GLU A   8     -10.514  18.473  -1.792  1.00  1.12           C  
ATOM    122  O   GLU A   8     -10.301  18.528  -0.578  1.00  1.12           O  
ATOM    123  CB  GLU A   8     -11.239  16.112  -2.198  1.00  1.12           C  
ATOM    124  CG  GLU A   8     -12.695  16.441  -2.499  1.00  1.12           C  
ATOM    125  CD  GLU A   8     -13.637  15.303  -2.162  1.00  1.12           C  
ATOM    126  OE1 GLU A   8     -13.169  14.278  -1.720  1.00  1.12           O  
ATOM    127  OE2 GLU A   8     -14.821  15.461  -2.349  1.00  1.12           O  
ATOM    128  H   GLU A   8      -8.729  15.775  -1.988  1.00  1.12           H  
ATOM    129  HA  GLU A   8     -10.335  17.433  -3.633  1.00  1.12           H  
ATOM    130 1HB  GLU A   8     -10.989  15.195  -2.734  1.00  1.12           H  
ATOM    131 2HB  GLU A   8     -11.161  15.898  -1.132  1.00  1.12           H  
ATOM    132 1HG  GLU A   8     -12.985  17.320  -1.923  1.00  1.12           H  
ATOM    133 2HG  GLU A   8     -12.787  16.690  -3.557  1.00  1.12           H  
ATOM    134  N   GLY A   9     -10.986  19.504  -2.493  1.00  0.93           N  
ATOM    135  CA  GLY A   9     -11.330  20.769  -1.874  1.00  0.93           C  
ATOM    136  C   GLY A   9     -10.162  21.736  -1.647  1.00  0.93           C  
ATOM    137  O   GLY A   9     -10.406  22.874  -1.233  1.00  0.93           O  
ATOM    138  H   GLY A   9     -11.150  19.422  -3.506  1.00  0.93           H  
ATOM    139 1HA  GLY A   9     -12.077  21.256  -2.500  1.00  0.93           H  
ATOM    140 2HA  GLY A   9     -11.814  20.567  -0.920  1.00  0.93           H  
ATOM    141  N   TYR A  10      -8.918  21.331  -1.951  1.00  0.81           N  
ATOM    142  CA  TYR A  10      -7.766  22.217  -1.724  1.00  0.81           C  
ATOM    143  C   TYR A  10      -7.623  23.231  -2.857  1.00  0.81           C  
ATOM    144  O   TYR A  10      -7.953  22.949  -4.015  1.00  0.81           O  
ATOM    145  CB  TYR A  10      -6.471  21.418  -1.609  1.00  0.81           C  
ATOM    146  CG  TYR A  10      -6.250  20.585  -0.390  1.00  0.81           C  
ATOM    147  CD1 TYR A  10      -7.155  19.637  -0.008  1.00  0.81           C  
ATOM    148  CD2 TYR A  10      -5.076  20.729   0.307  1.00  0.81           C  
ATOM    149  CE1 TYR A  10      -6.906  18.837   1.082  1.00  0.81           C  
ATOM    150  CE2 TYR A  10      -4.810  19.950   1.382  1.00  0.81           C  
ATOM    151  CZ  TYR A  10      -5.718  18.994   1.785  1.00  0.81           C  
ATOM    152  OH  TYR A  10      -5.437  18.182   2.881  1.00  0.81           O  
ATOM    153  H   TYR A  10      -8.757  20.384  -2.304  1.00  0.81           H  
ATOM    154  HA  TYR A  10      -7.923  22.775  -0.803  1.00  0.81           H  
ATOM    155 1HB  TYR A  10      -6.358  20.786  -2.465  1.00  0.81           H  
ATOM    156 2HB  TYR A  10      -5.676  22.135  -1.616  1.00  0.81           H  
ATOM    157  HD1 TYR A  10      -8.070  19.518  -0.567  1.00  0.81           H  
ATOM    158  HD2 TYR A  10      -4.360  21.464   0.009  1.00  0.81           H  
ATOM    159  HE1 TYR A  10      -7.636  18.081   1.379  1.00  0.81           H  
ATOM    160  HE2 TYR A  10      -3.877  20.086   1.920  1.00  0.81           H  
ATOM    161  HH  TYR A  10      -6.195  17.611   3.057  1.00  0.81           H  
ATOM    162  N   LYS A  11      -7.117  24.421  -2.541  1.00  0.75           N  
ATOM    163  CA  LYS A  11      -6.959  25.438  -3.590  1.00  0.75           C  
ATOM    164  C   LYS A  11      -5.521  25.877  -3.772  1.00  0.75           C  
ATOM    165  O   LYS A  11      -4.765  25.948  -2.809  1.00  0.75           O  
ATOM    166  CB  LYS A  11      -7.816  26.663  -3.289  1.00  0.75           C  
ATOM    167  CG  LYS A  11      -9.291  26.513  -3.561  1.00  0.75           C  
ATOM    168  CD  LYS A  11     -10.017  25.964  -2.367  1.00  0.75           C  
ATOM    169  CE  LYS A  11     -11.490  25.760  -2.653  1.00  0.75           C  
ATOM    170  NZ  LYS A  11     -12.159  25.059  -1.533  1.00  0.75           N  
ATOM    171  H   LYS A  11      -6.854  24.605  -1.569  1.00  0.75           H  
ATOM    172  HA  LYS A  11      -7.290  25.019  -4.541  1.00  0.75           H  
ATOM    173 1HB  LYS A  11      -7.713  26.928  -2.242  1.00  0.75           H  
ATOM    174 2HB  LYS A  11      -7.464  27.503  -3.892  1.00  0.75           H  
ATOM    175 1HG  LYS A  11      -9.711  27.487  -3.826  1.00  0.75           H  
ATOM    176 2HG  LYS A  11      -9.427  25.840  -4.395  1.00  0.75           H  
ATOM    177 1HD  LYS A  11      -9.584  25.030  -2.068  1.00  0.75           H  
ATOM    178 2HD  LYS A  11      -9.911  26.657  -1.538  1.00  0.75           H  
ATOM    179 1HE  LYS A  11     -11.970  26.725  -2.809  1.00  0.75           H  
ATOM    180 2HE  LYS A  11     -11.596  25.158  -3.556  1.00  0.75           H  
ATOM    181 1HZ  LYS A  11     -13.133  24.913  -1.737  1.00  0.75           H  
ATOM    182 2HZ  LYS A  11     -11.671  24.150  -1.421  1.00  0.75           H  
ATOM    183 3HZ  LYS A  11     -12.071  25.604  -0.681  1.00  0.75           H  
ATOM    184  N   VAL A  12      -5.145  26.179  -5.012  1.00  0.71           N  
ATOM    185  CA  VAL A  12      -3.792  26.636  -5.304  1.00  0.71           C  
ATOM    186  C   VAL A  12      -3.763  28.114  -5.592  1.00  0.71           C  
ATOM    187  O   VAL A  12      -4.451  28.568  -6.512  1.00  0.71           O  
ATOM    188  CB  VAL A  12      -3.232  25.919  -6.532  1.00  0.71           C  
ATOM    189  CG1 VAL A  12      -1.852  26.406  -6.851  1.00  0.71           C  
ATOM    190  CG2 VAL A  12      -3.212  24.498  -6.288  1.00  0.71           C  
ATOM    191  H   VAL A  12      -5.819  26.086  -5.772  1.00  0.71           H  
ATOM    192  HA  VAL A  12      -3.163  26.423  -4.453  1.00  0.71           H  
ATOM    193  HB  VAL A  12      -3.852  26.145  -7.372  1.00  0.71           H  
ATOM    194 1HG1 VAL A  12      -1.491  25.886  -7.734  1.00  0.71           H  
ATOM    195 2HG1 VAL A  12      -1.870  27.476  -7.039  1.00  0.71           H  
ATOM    196 3HG1 VAL A  12      -1.196  26.194  -6.001  1.00  0.71           H  
ATOM    197 1HG2 VAL A  12      -2.839  23.995  -7.149  1.00  0.71           H  
ATOM    198 2HG2 VAL A  12      -2.554  24.330  -5.451  1.00  0.71           H  
ATOM    199 3HG2 VAL A  12      -4.218  24.145  -6.068  1.00  0.71           H  
ATOM    200  N   TYR A  13      -2.938  28.848  -4.848  1.00  0.70           N  
ATOM    201  CA  TYR A  13      -2.836  30.286  -5.041  1.00  0.70           C  
ATOM    202  C   TYR A  13      -1.428  30.718  -5.387  1.00  0.70           C  
ATOM    203  O   TYR A  13      -0.456  30.170  -4.860  1.00  0.70           O  
ATOM    204  CB  TYR A  13      -3.239  31.018  -3.760  1.00  0.70           C  
ATOM    205  CG  TYR A  13      -4.615  30.755  -3.352  1.00  0.70           C  
ATOM    206  CD1 TYR A  13      -4.886  29.704  -2.499  1.00  0.70           C  
ATOM    207  CD2 TYR A  13      -5.621  31.530  -3.850  1.00  0.70           C  
ATOM    208  CE1 TYR A  13      -6.175  29.442  -2.150  1.00  0.70           C  
ATOM    209  CE2 TYR A  13      -6.908  31.261  -3.517  1.00  0.70           C  
ATOM    210  CZ  TYR A  13      -7.192  30.225  -2.681  1.00  0.70           C  
ATOM    211  OH  TYR A  13      -8.488  29.961  -2.380  1.00  0.70           O  
ATOM    212  H   TYR A  13      -2.405  28.385  -4.110  1.00  0.70           H  
ATOM    213  HA  TYR A  13      -3.484  30.582  -5.860  1.00  0.70           H  
ATOM    214 1HB  TYR A  13      -2.575  30.719  -2.949  1.00  0.70           H  
ATOM    215 2HB  TYR A  13      -3.122  32.096  -3.905  1.00  0.70           H  
ATOM    216  HD1 TYR A  13      -4.073  29.087  -2.110  1.00  0.70           H  
ATOM    217  HD2 TYR A  13      -5.390  32.352  -4.522  1.00  0.70           H  
ATOM    218  HE1 TYR A  13      -6.397  28.616  -1.479  1.00  0.70           H  
ATOM    219  HE2 TYR A  13      -7.718  31.865  -3.918  1.00  0.70           H  
ATOM    220  HH  TYR A  13      -9.055  30.340  -3.067  1.00  0.70           H  
ATOM    221  N   GLY A  14      -1.311  31.733  -6.239  1.00  0.70           N  
ATOM    222  CA  GLY A  14      -0.016  32.342  -6.497  1.00  0.70           C  
ATOM    223  C   GLY A  14       0.092  33.530  -5.558  1.00  0.70           C  
ATOM    224  O   GLY A  14      -0.902  34.236  -5.367  1.00  0.70           O  
ATOM    225  H   GLY A  14      -2.141  32.113  -6.686  1.00  0.70           H  
ATOM    226 1HA  GLY A  14       0.782  31.629  -6.320  1.00  0.70           H  
ATOM    227 2HA  GLY A  14       0.050  32.668  -7.536  1.00  0.70           H  
ATOM    228  N   ILE A  15       1.269  33.757  -4.977  1.00  0.71           N  
ATOM    229  CA  ILE A  15       1.471  34.896  -4.076  1.00  0.71           C  
ATOM    230  C   ILE A  15       2.647  35.744  -4.522  1.00  0.71           C  
ATOM    231  O   ILE A  15       3.746  35.222  -4.734  1.00  0.71           O  
ATOM    232  CB  ILE A  15       1.701  34.450  -2.623  1.00  0.71           C  
ATOM    233  CG1 ILE A  15       0.565  33.554  -2.164  1.00  0.71           C  
ATOM    234  CG2 ILE A  15       1.769  35.675  -1.715  1.00  0.71           C  
ATOM    235  CD1 ILE A  15       0.869  32.094  -2.358  1.00  0.71           C  
ATOM    236  H   ILE A  15       2.031  33.110  -5.174  1.00  0.71           H  
ATOM    237  HA  ILE A  15       0.581  35.521  -4.097  1.00  0.71           H  
ATOM    238  HB  ILE A  15       2.620  33.890  -2.552  1.00  0.71           H  
ATOM    239 1HG1 ILE A  15       0.379  33.728  -1.110  1.00  0.71           H  
ATOM    240 2HG1 ILE A  15      -0.338  33.806  -2.720  1.00  0.71           H  
ATOM    241 1HG2 ILE A  15       1.923  35.354  -0.698  1.00  0.71           H  
ATOM    242 2HG2 ILE A  15       2.582  36.322  -2.010  1.00  0.71           H  
ATOM    243 3HG2 ILE A  15       0.826  36.227  -1.785  1.00  0.71           H  
ATOM    244 1HD1 ILE A  15       0.028  31.496  -2.022  1.00  0.71           H  
ATOM    245 2HD1 ILE A  15       1.055  31.879  -3.409  1.00  0.71           H  
ATOM    246 3HD1 ILE A  15       1.755  31.849  -1.782  1.00  0.71           H  
ATOM    247  N   VAL A  16       2.442  37.049  -4.661  1.00  0.73           N  
ATOM    248  CA  VAL A  16       3.545  37.905  -5.096  1.00  0.73           C  
ATOM    249  C   VAL A  16       3.876  39.038  -4.128  1.00  0.73           C  
ATOM    250  O   VAL A  16       3.190  40.062  -4.127  1.00  0.73           O  
ATOM    251  CB  VAL A  16       3.245  38.532  -6.463  1.00  0.73           C  
ATOM    252  CG1 VAL A  16       4.432  39.399  -6.886  1.00  0.73           C  
ATOM    253  CG2 VAL A  16       3.002  37.424  -7.485  1.00  0.73           C  
ATOM    254  H   VAL A  16       1.522  37.437  -4.445  1.00  0.73           H  
ATOM    255  HA  VAL A  16       4.421  37.282  -5.243  1.00  0.73           H  
ATOM    256  HB  VAL A  16       2.366  39.171  -6.386  1.00  0.73           H  
ATOM    257 1HG1 VAL A  16       4.231  39.853  -7.853  1.00  0.73           H  
ATOM    258 2HG1 VAL A  16       4.600  40.183  -6.143  1.00  0.73           H  
ATOM    259 3HG1 VAL A  16       5.323  38.780  -6.960  1.00  0.73           H  
ATOM    260 1HG2 VAL A  16       2.798  37.864  -8.458  1.00  0.73           H  
ATOM    261 2HG2 VAL A  16       3.893  36.806  -7.550  1.00  0.73           H  
ATOM    262 3HG2 VAL A  16       2.155  36.811  -7.183  1.00  0.73           H  
ATOM    263  N   PRO A  17       4.862  38.846  -3.235  1.00  0.77           N  
ATOM    264  CA  PRO A  17       5.422  39.842  -2.343  1.00  0.77           C  
ATOM    265  C   PRO A  17       6.018  41.004  -3.132  1.00  0.77           C  
ATOM    266  O   PRO A  17       6.691  40.774  -4.142  1.00  0.77           O  
ATOM    267  CB  PRO A  17       6.509  39.039  -1.616  1.00  0.77           C  
ATOM    268  CG  PRO A  17       6.060  37.616  -1.697  1.00  0.77           C  
ATOM    269  CD  PRO A  17       5.435  37.500  -3.045  1.00  0.77           C  
ATOM    270  HA  PRO A  17       4.644  40.199  -1.646  1.00  0.77           H  
ATOM    271 1HB  PRO A  17       7.484  39.208  -2.086  1.00  0.77           H  
ATOM    272 2HB  PRO A  17       6.596  39.377  -0.599  1.00  0.77           H  
ATOM    273 1HG  PRO A  17       6.895  36.933  -1.548  1.00  0.77           H  
ATOM    274 2HG  PRO A  17       5.342  37.407  -0.883  1.00  0.77           H  
ATOM    275 1HD  PRO A  17       6.200  37.279  -3.815  1.00  0.77           H  
ATOM    276 2HD  PRO A  17       4.676  36.738  -2.987  1.00  0.77           H  
ATOM    277  N   GLU A  18       5.856  42.233  -2.649  1.00  0.80           N  
ATOM    278  CA  GLU A  18       6.467  43.391  -3.308  1.00  0.80           C  
ATOM    279  C   GLU A  18       7.662  43.985  -2.550  1.00  0.80           C  
ATOM    280  O   GLU A  18       8.238  44.986  -2.979  1.00  0.80           O  
ATOM    281  CB  GLU A  18       5.435  44.480  -3.583  1.00  0.80           C  
ATOM    282  CG  GLU A  18       4.344  44.090  -4.589  1.00  0.80           C  
ATOM    283  CD  GLU A  18       3.395  45.239  -4.916  1.00  0.80           C  
ATOM    284  OE1 GLU A  18       3.547  46.297  -4.354  1.00  0.80           O  
ATOM    285  OE2 GLU A  18       2.533  45.053  -5.741  1.00  0.80           O  
ATOM    286  H   GLU A  18       5.267  42.378  -1.826  1.00  0.80           H  
ATOM    287  HA  GLU A  18       6.839  43.061  -4.277  1.00  0.80           H  
ATOM    288 1HB  GLU A  18       4.939  44.746  -2.644  1.00  0.80           H  
ATOM    289 2HB  GLU A  18       5.935  45.372  -3.955  1.00  0.80           H  
ATOM    290 1HG  GLU A  18       4.819  43.746  -5.507  1.00  0.80           H  
ATOM    291 2HG  GLU A  18       3.773  43.256  -4.175  1.00  0.80           H  
ATOM    292  N   SER A  19       8.043  43.365  -1.440  1.00  0.84           N  
ATOM    293  CA  SER A  19       9.173  43.848  -0.642  1.00  0.84           C  
ATOM    294  C   SER A  19       9.795  42.695   0.147  1.00  0.84           C  
ATOM    295  O   SER A  19       9.126  41.682   0.352  1.00  0.84           O  
ATOM    296  CB  SER A  19       8.699  44.907   0.340  1.00  0.84           C  
ATOM    297  OG  SER A  19       7.849  44.352   1.325  1.00  0.84           O  
ATOM    298  H   SER A  19       7.520  42.553  -1.149  1.00  0.84           H  
ATOM    299  HA  SER A  19       9.896  44.281  -1.326  1.00  0.84           H  
ATOM    300 1HB  SER A  19       9.538  45.381   0.821  1.00  0.84           H  
ATOM    301 2HB  SER A  19       8.163  45.687  -0.201  1.00  0.84           H  
ATOM    302  HG  SER A  19       6.968  44.294   0.908  1.00  0.84           H  
ATOM    303  N   PRO A  20      11.072  42.789   0.589  1.00  0.87           N  
ATOM    304  CA  PRO A  20      11.734  41.818   1.448  1.00  0.87           C  
ATOM    305  C   PRO A  20      10.931  41.508   2.697  1.00  0.87           C  
ATOM    306  O   PRO A  20      10.937  40.372   3.174  1.00  0.87           O  
ATOM    307  CB  PRO A  20      13.039  42.524   1.800  1.00  0.87           C  
ATOM    308  CG  PRO A  20      13.317  43.414   0.610  1.00  0.87           C  
ATOM    309  CD  PRO A  20      11.953  43.923   0.189  1.00  0.87           C  
ATOM    310  HA  PRO A  20      11.929  40.900   0.877  1.00  0.87           H  
ATOM    311 1HB  PRO A  20      12.918  43.088   2.743  1.00  0.87           H  
ATOM    312 2HB  PRO A  20      13.831  41.781   1.973  1.00  0.87           H  
ATOM    313 1HG  PRO A  20      14.004  44.225   0.898  1.00  0.87           H  
ATOM    314 2HG  PRO A  20      13.821  42.838  -0.181  1.00  0.87           H  
ATOM    315 1HD  PRO A  20      11.715  44.833   0.746  1.00  0.87           H  
ATOM    316 2HD  PRO A  20      11.969  44.084  -0.892  1.00  0.87           H  
ATOM    317  N   ASP A  21      10.184  42.495   3.195  1.00  0.89           N  
ATOM    318  CA  ASP A  21       9.401  42.257   4.387  1.00  0.89           C  
ATOM    319  C   ASP A  21       8.242  41.359   4.032  1.00  0.89           C  
ATOM    320  O   ASP A  21       7.932  40.427   4.770  1.00  0.89           O  
ATOM    321  CB  ASP A  21       8.892  43.570   4.964  1.00  0.89           C  
ATOM    322  CG  ASP A  21      10.014  44.426   5.538  1.00  0.89           C  
ATOM    323  OD1 ASP A  21      11.104  43.922   5.694  1.00  0.89           O  
ATOM    324  OD2 ASP A  21       9.777  45.576   5.814  1.00  0.89           O  
ATOM    325  H   ASP A  21      10.178  43.411   2.773  1.00  0.89           H  
ATOM    326  HA  ASP A  21      10.021  41.754   5.128  1.00  0.89           H  
ATOM    327 1HB  ASP A  21       8.379  44.135   4.182  1.00  0.89           H  
ATOM    328 2HB  ASP A  21       8.164  43.365   5.750  1.00  0.89           H  
ATOM    329  N   GLU A  22       7.621  41.593   2.880  1.00  0.90           N  
ATOM    330  CA  GLU A  22       6.520  40.730   2.487  1.00  0.90           C  
ATOM    331  C   GLU A  22       7.017  39.302   2.246  1.00  0.90           C  
ATOM    332  O   GLU A  22       6.321  38.333   2.563  1.00  0.90           O  
ATOM    333  CB  GLU A  22       5.798  41.312   1.284  1.00  0.90           C  
ATOM    334  CG  GLU A  22       5.037  42.579   1.621  1.00  0.90           C  
ATOM    335  CD  GLU A  22       4.388  43.200   0.456  1.00  0.90           C  
ATOM    336  OE1 GLU A  22       4.149  42.500  -0.498  1.00  0.90           O  
ATOM    337  OE2 GLU A  22       4.189  44.387   0.476  1.00  0.90           O  
ATOM    338  H   GLU A  22       7.898  42.385   2.290  1.00  0.90           H  
ATOM    339  HA  GLU A  22       5.806  40.696   3.303  1.00  0.90           H  
ATOM    340 1HB  GLU A  22       6.518  41.552   0.506  1.00  0.90           H  
ATOM    341 2HB  GLU A  22       5.110  40.591   0.884  1.00  0.90           H  
ATOM    342 1HG  GLU A  22       4.264  42.331   2.349  1.00  0.90           H  
ATOM    343 2HG  GLU A  22       5.706  43.285   2.092  1.00  0.90           H  
ATOM    344  N   ALA A  23       8.238  39.166   1.694  1.00  0.90           N  
ATOM    345  CA  ALA A  23       8.798  37.833   1.472  1.00  0.90           C  
ATOM    346  C   ALA A  23       8.956  37.123   2.814  1.00  0.90           C  
ATOM    347  O   ALA A  23       8.548  35.963   2.954  1.00  0.90           O  
ATOM    348  CB  ALA A  23      10.142  37.919   0.759  1.00  0.90           C  
ATOM    349  H   ALA A  23       8.755  40.003   1.421  1.00  0.90           H  
ATOM    350  HA  ALA A  23       8.102  37.263   0.860  1.00  0.90           H  
ATOM    351 1HB  ALA A  23      10.530  36.912   0.596  1.00  0.90           H  
ATOM    352 2HB  ALA A  23      10.010  38.420  -0.202  1.00  0.90           H  
ATOM    353 3HB  ALA A  23      10.841  38.483   1.370  1.00  0.90           H  
ATOM    354  N   GLU A  24       9.432  37.865   3.827  1.00  0.90           N  
ATOM    355  CA  GLU A  24       9.603  37.322   5.168  1.00  0.90           C  
ATOM    356  C   GLU A  24       8.256  36.941   5.755  1.00  0.90           C  
ATOM    357  O   GLU A  24       8.122  35.899   6.400  1.00  0.90           O  
ATOM    358  CB  GLU A  24      10.328  38.324   6.071  1.00  0.90           C  
ATOM    359  CG  GLU A  24      10.531  37.855   7.505  1.00  0.90           C  
ATOM    360  CD  GLU A  24      11.442  36.659   7.677  1.00  0.90           C  
ATOM    361  OE1 GLU A  24      12.231  36.374   6.802  1.00  0.90           O  
ATOM    362  OE2 GLU A  24      11.323  36.021   8.710  1.00  0.90           O  
ATOM    363  H   GLU A  24       9.740  38.822   3.644  1.00  0.90           H  
ATOM    364  HA  GLU A  24      10.209  36.428   5.104  1.00  0.90           H  
ATOM    365 1HB  GLU A  24      11.303  38.555   5.643  1.00  0.90           H  
ATOM    366 2HB  GLU A  24       9.764  39.252   6.105  1.00  0.90           H  
ATOM    367 1HG  GLU A  24      10.927  38.684   8.089  1.00  0.90           H  
ATOM    368 2HG  GLU A  24       9.550  37.609   7.900  1.00  0.90           H  
ATOM    369  N   ILE A  25       7.239  37.755   5.509  1.00  0.89           N  
ATOM    370  CA  ILE A  25       5.919  37.434   6.009  1.00  0.89           C  
ATOM    371  C   ILE A  25       5.416  36.137   5.419  1.00  0.89           C  
ATOM    372  O   ILE A  25       4.895  35.297   6.152  1.00  0.89           O  
ATOM    373  CB  ILE A  25       4.920  38.552   5.733  1.00  0.89           C  
ATOM    374  CG1 ILE A  25       5.276  39.774   6.602  1.00  0.89           C  
ATOM    375  CG2 ILE A  25       3.517  38.057   5.964  1.00  0.89           C  
ATOM    376  CD1 ILE A  25       4.557  41.044   6.229  1.00  0.89           C  
ATOM    377  H   ILE A  25       7.399  38.622   4.996  1.00  0.89           H  
ATOM    378  HA  ILE A  25       5.988  37.311   7.089  1.00  0.89           H  
ATOM    379  HB  ILE A  25       5.012  38.860   4.698  1.00  0.89           H  
ATOM    380 1HG1 ILE A  25       5.038  39.540   7.638  1.00  0.89           H  
ATOM    381 2HG1 ILE A  25       6.343  39.948   6.530  1.00  0.89           H  
ATOM    382 1HG2 ILE A  25       2.839  38.842   5.741  1.00  0.89           H  
ATOM    383 2HG2 ILE A  25       3.316  37.213   5.311  1.00  0.89           H  
ATOM    384 3HG2 ILE A  25       3.397  37.749   7.004  1.00  0.89           H  
ATOM    385 1HD1 ILE A  25       4.872  41.846   6.893  1.00  0.89           H  
ATOM    386 2HD1 ILE A  25       4.788  41.318   5.208  1.00  0.89           H  
ATOM    387 3HD1 ILE A  25       3.512  40.893   6.331  1.00  0.89           H  
ATOM    388  N   LEU A  26       5.577  35.943   4.110  1.00  0.89           N  
ATOM    389  CA  LEU A  26       5.099  34.702   3.522  1.00  0.89           C  
ATOM    390  C   LEU A  26       5.844  33.516   4.132  1.00  0.89           C  
ATOM    391  O   LEU A  26       5.249  32.459   4.382  1.00  0.89           O  
ATOM    392  CB  LEU A  26       5.249  34.698   2.004  1.00  0.89           C  
ATOM    393  CG  LEU A  26       4.607  33.492   1.312  1.00  0.89           C  
ATOM    394  CD1 LEU A  26       3.094  33.433   1.652  1.00  0.89           C  
ATOM    395  CD2 LEU A  26       4.775  33.628  -0.172  1.00  0.89           C  
ATOM    396  H   LEU A  26       6.010  36.669   3.535  1.00  0.89           H  
ATOM    397  HA  LEU A  26       4.047  34.596   3.754  1.00  0.89           H  
ATOM    398 1HB  LEU A  26       4.826  35.595   1.598  1.00  0.89           H  
ATOM    399 2HB  LEU A  26       6.319  34.693   1.768  1.00  0.89           H  
ATOM    400  HG  LEU A  26       5.082  32.582   1.663  1.00  0.89           H  
ATOM    401 1HD1 LEU A  26       2.634  32.576   1.156  1.00  0.89           H  
ATOM    402 2HD1 LEU A  26       2.965  33.336   2.728  1.00  0.89           H  
ATOM    403 3HD1 LEU A  26       2.616  34.342   1.314  1.00  0.89           H  
ATOM    404 1HD2 LEU A  26       4.314  32.774  -0.650  1.00  0.89           H  
ATOM    405 2HD2 LEU A  26       4.297  34.544  -0.517  1.00  0.89           H  
ATOM    406 3HD2 LEU A  26       5.836  33.662  -0.416  1.00  0.89           H  
ATOM    407  N   TYR A  27       7.150  33.685   4.382  1.00  0.88           N  
ATOM    408  CA  TYR A  27       7.930  32.608   4.973  1.00  0.88           C  
ATOM    409  C   TYR A  27       7.371  32.289   6.366  1.00  0.88           C  
ATOM    410  O   TYR A  27       7.212  31.121   6.725  1.00  0.88           O  
ATOM    411  CB  TYR A  27       9.400  33.016   5.098  1.00  0.88           C  
ATOM    412  CG  TYR A  27      10.111  33.309   3.780  1.00  0.88           C  
ATOM    413  CD1 TYR A  27      11.197  34.171   3.801  1.00  0.88           C  
ATOM    414  CD2 TYR A  27       9.682  32.759   2.567  1.00  0.88           C  
ATOM    415  CE1 TYR A  27      11.855  34.497   2.649  1.00  0.88           C  
ATOM    416  CE2 TYR A  27      10.361  33.088   1.392  1.00  0.88           C  
ATOM    417  CZ  TYR A  27      11.444  33.962   1.444  1.00  0.88           C  
ATOM    418  OH  TYR A  27      12.130  34.307   0.306  1.00  0.88           O  
ATOM    419  H   TYR A  27       7.606  34.565   4.130  1.00  0.88           H  
ATOM    420  HA  TYR A  27       7.840  31.719   4.351  1.00  0.88           H  
ATOM    421 1HB  TYR A  27       9.477  33.903   5.724  1.00  0.88           H  
ATOM    422 2HB  TYR A  27       9.946  32.226   5.607  1.00  0.88           H  
ATOM    423  HD1 TYR A  27      11.527  34.600   4.751  1.00  0.88           H  
ATOM    424  HD2 TYR A  27       8.828  32.083   2.538  1.00  0.88           H  
ATOM    425  HE1 TYR A  27      12.703  35.179   2.685  1.00  0.88           H  
ATOM    426  HE2 TYR A  27      10.044  32.669   0.437  1.00  0.88           H  
ATOM    427  HH  TYR A  27      11.836  33.751  -0.439  1.00  0.88           H  
ATOM    428  N   GLN A  28       7.016  33.332   7.130  1.00  0.87           N  
ATOM    429  CA  GLN A  28       6.450  33.138   8.460  1.00  0.87           C  
ATOM    430  C   GLN A  28       5.076  32.484   8.400  1.00  0.87           C  
ATOM    431  O   GLN A  28       4.735  31.685   9.279  1.00  0.87           O  
ATOM    432  CB  GLN A  28       6.422  34.442   9.254  1.00  0.87           C  
ATOM    433  CG  GLN A  28       7.819  34.905   9.664  1.00  0.87           C  
ATOM    434  CD  GLN A  28       7.826  36.181  10.464  1.00  0.87           C  
ATOM    435  OE1 GLN A  28       6.814  36.581  11.061  1.00  0.87           O  
ATOM    436  NE2 GLN A  28       8.981  36.838  10.497  1.00  0.87           N  
ATOM    437  H   GLN A  28       7.183  34.281   6.791  1.00  0.87           H  
ATOM    438  HA  GLN A  28       7.108  32.465   9.002  1.00  0.87           H  
ATOM    439 1HB  GLN A  28       5.967  35.225   8.646  1.00  0.87           H  
ATOM    440 2HB  GLN A  28       5.817  34.316  10.149  1.00  0.87           H  
ATOM    441 1HG  GLN A  28       8.281  34.121  10.266  1.00  0.87           H  
ATOM    442 2HG  GLN A  28       8.416  35.069   8.764  1.00  0.87           H  
ATOM    443 1HE2 GLN A  28       9.062  37.690  11.008  1.00  0.87           H  
ATOM    444 2HE2 GLN A  28       9.796  36.478   9.973  1.00  0.87           H  
ATOM    445  N   ILE A  29       4.293  32.782   7.358  1.00  0.87           N  
ATOM    446  CA  ILE A  29       2.997  32.135   7.191  1.00  0.87           C  
ATOM    447  C   ILE A  29       3.219  30.632   7.017  1.00  0.87           C  
ATOM    448  O   ILE A  29       2.550  29.822   7.664  1.00  0.87           O  
ATOM    449  CB  ILE A  29       2.198  32.740   6.005  1.00  0.87           C  
ATOM    450  CG1 ILE A  29       1.747  34.201   6.345  1.00  0.87           C  
ATOM    451  CG2 ILE A  29       1.033  31.893   5.646  1.00  0.87           C  
ATOM    452  CD1 ILE A  29       1.192  34.994   5.150  1.00  0.87           C  
ATOM    453  H   ILE A  29       4.602  33.486   6.685  1.00  0.87           H  
ATOM    454  HA  ILE A  29       2.412  32.291   8.095  1.00  0.87           H  
ATOM    455  HB  ILE A  29       2.853  32.805   5.147  1.00  0.87           H  
ATOM    456 1HG1 ILE A  29       0.975  34.156   7.110  1.00  0.87           H  
ATOM    457 2HG1 ILE A  29       2.595  34.742   6.750  1.00  0.87           H  
ATOM    458 1HG2 ILE A  29       0.515  32.337   4.800  1.00  0.87           H  
ATOM    459 2HG2 ILE A  29       1.405  30.924   5.382  1.00  0.87           H  
ATOM    460 3HG2 ILE A  29       0.352  31.815   6.493  1.00  0.87           H  
ATOM    461 1HD1 ILE A  29       0.903  35.994   5.480  1.00  0.87           H  
ATOM    462 2HD1 ILE A  29       1.946  35.080   4.381  1.00  0.87           H  
ATOM    463 3HD1 ILE A  29       0.320  34.481   4.744  1.00  0.87           H  
ATOM    464  N   ARG A  30       4.198  30.264   6.184  1.00  0.88           N  
ATOM    465  CA  ARG A  30       4.554  28.860   5.978  1.00  0.88           C  
ATOM    466  C   ARG A  30       4.944  28.176   7.288  1.00  0.88           C  
ATOM    467  O   ARG A  30       4.511  27.058   7.575  1.00  0.88           O  
ATOM    468  CB  ARG A  30       5.723  28.766   5.008  1.00  0.88           C  
ATOM    469  CG  ARG A  30       6.198  27.385   4.643  1.00  0.88           C  
ATOM    470  CD  ARG A  30       7.242  27.487   3.600  1.00  0.88           C  
ATOM    471  NE  ARG A  30       7.697  26.194   3.126  1.00  0.88           N  
ATOM    472  CZ  ARG A  30       8.706  25.489   3.656  1.00  0.88           C  
ATOM    473  NH1 ARG A  30       9.368  25.960   4.690  1.00  0.88           N  
ATOM    474  NH2 ARG A  30       9.033  24.320   3.132  1.00  0.88           N  
ATOM    475  H   ARG A  30       4.703  30.989   5.669  1.00  0.88           H  
ATOM    476  HA  ARG A  30       3.693  28.342   5.562  1.00  0.88           H  
ATOM    477 1HB  ARG A  30       5.524  29.332   4.113  1.00  0.88           H  
ATOM    478 2HB  ARG A  30       6.578  29.223   5.463  1.00  0.88           H  
ATOM    479 1HG  ARG A  30       6.642  26.921   5.523  1.00  0.88           H  
ATOM    480 2HG  ARG A  30       5.379  26.770   4.290  1.00  0.88           H  
ATOM    481 1HD  ARG A  30       6.838  28.039   2.759  1.00  0.88           H  
ATOM    482 2HD  ARG A  30       8.099  28.024   4.000  1.00  0.88           H  
ATOM    483  HE  ARG A  30       7.214  25.795   2.333  1.00  0.88           H  
ATOM    484 1HH1 ARG A  30       9.113  26.856   5.086  1.00  0.88           H  
ATOM    485 2HH1 ARG A  30      10.129  25.429   5.087  1.00  0.88           H  
ATOM    486 1HH2 ARG A  30       8.523  23.963   2.334  1.00  0.88           H  
ATOM    487 2HH2 ARG A  30       9.793  23.786   3.527  1.00  0.88           H  
ATOM    488  N   GLN A  31       5.763  28.864   8.090  1.00  0.89           N  
ATOM    489  CA  GLN A  31       6.229  28.343   9.375  1.00  0.89           C  
ATOM    490  C   GLN A  31       5.095  28.210  10.392  1.00  0.89           C  
ATOM    491  O   GLN A  31       5.040  27.246  11.160  1.00  0.89           O  
ATOM    492  CB  GLN A  31       7.280  29.289   9.968  1.00  0.89           C  
ATOM    493  CG  GLN A  31       8.596  29.355   9.217  1.00  0.89           C  
ATOM    494  CD  GLN A  31       9.500  30.483   9.738  1.00  0.89           C  
ATOM    495  OE1 GLN A  31       9.050  31.392  10.451  1.00  0.89           O  
ATOM    496  NE2 GLN A  31      10.779  30.431   9.380  1.00  0.89           N  
ATOM    497  H   GLN A  31       6.098  29.776   7.776  1.00  0.89           H  
ATOM    498  HA  GLN A  31       6.666  27.360   9.213  1.00  0.89           H  
ATOM    499 1HB  GLN A  31       6.870  30.292  10.008  1.00  0.89           H  
ATOM    500 2HB  GLN A  31       7.493  28.989  10.991  1.00  0.89           H  
ATOM    501 1HG  GLN A  31       9.121  28.410   9.346  1.00  0.89           H  
ATOM    502 2HG  GLN A  31       8.398  29.526   8.166  1.00  0.89           H  
ATOM    503 1HE2 GLN A  31      11.415  31.143   9.686  1.00  0.89           H  
ATOM    504 2HE2 GLN A  31      11.107  29.684   8.802  1.00  0.89           H  
ATOM    505  N   SER A  32       4.184  29.186  10.385  1.00  0.89           N  
ATOM    506  CA  SER A  32       3.090  29.259  11.339  1.00  0.89           C  
ATOM    507  C   SER A  32       1.947  28.313  11.014  1.00  0.89           C  
ATOM    508  O   SER A  32       1.204  27.904  11.910  1.00  0.89           O  
ATOM    509  CB  SER A  32       2.543  30.666  11.360  1.00  0.89           C  
ATOM    510  OG  SER A  32       3.521  31.580  11.771  1.00  0.89           O  
ATOM    511  H   SER A  32       4.291  29.954   9.727  1.00  0.89           H  
ATOM    512  HA  SER A  32       3.480  29.006  12.324  1.00  0.89           H  
ATOM    513 1HB  SER A  32       2.190  30.929  10.361  1.00  0.89           H  
ATOM    514 2HB  SER A  32       1.692  30.711  12.033  1.00  0.89           H  
ATOM    515  HG  SER A  32       4.140  31.653  11.005  1.00  0.89           H  
ATOM    516  N   ASN A  33       1.809  27.942   9.744  1.00  0.90           N  
ATOM    517  CA  ASN A  33       0.731  27.063   9.332  1.00  0.90           C  
ATOM    518  C   ASN A  33       1.243  25.856   8.535  1.00  0.90           C  
ATOM    519  O   ASN A  33       1.296  25.893   7.303  1.00  0.90           O  
ATOM    520  CB  ASN A  33      -0.288  27.819   8.525  1.00  0.90           C  
ATOM    521  CG  ASN A  33      -1.480  26.968   8.177  1.00  0.90           C  
ATOM    522  OD1 ASN A  33      -1.432  25.721   8.155  1.00  0.90           O  
ATOM    523  ND2 ASN A  33      -2.578  27.626   7.899  1.00  0.90           N  
ATOM    524  H   ASN A  33       2.431  28.336   9.037  1.00  0.90           H  
ATOM    525  HA  ASN A  33       0.207  26.721  10.217  1.00  0.90           H  
ATOM    526 1HB  ASN A  33      -0.625  28.688   9.088  1.00  0.90           H  
ATOM    527 2HB  ASN A  33       0.179  28.180   7.630  1.00  0.90           H  
ATOM    528 1HD2 ASN A  33      -3.417  27.122   7.666  1.00  0.90           H  
ATOM    529 2HD2 ASN A  33      -2.586  28.622   7.926  1.00  0.90           H  
ATOM    530  N   PRO A  34       1.536  24.732   9.215  1.00  0.90           N  
ATOM    531  CA  PRO A  34       2.086  23.492   8.694  1.00  0.90           C  
ATOM    532  C   PRO A  34       1.259  22.842   7.591  1.00  0.90           C  
ATOM    533  O   PRO A  34       1.757  21.951   6.906  1.00  0.90           O  
ATOM    534  CB  PRO A  34       2.095  22.581   9.925  1.00  0.90           C  
ATOM    535  CG  PRO A  34       2.162  23.506  11.093  1.00  0.90           C  
ATOM    536  CD  PRO A  34       1.349  24.694  10.689  1.00  0.90           C  
ATOM    537  HA  PRO A  34       3.110  23.683   8.341  1.00  0.90           H  
ATOM    538 1HB  PRO A  34       1.180  21.957   9.924  1.00  0.90           H  
ATOM    539 2HB  PRO A  34       2.948  21.892   9.875  1.00  0.90           H  
ATOM    540 1HG  PRO A  34       1.770  23.015  11.995  1.00  0.90           H  
ATOM    541 2HG  PRO A  34       3.209  23.773  11.306  1.00  0.90           H  
ATOM    542 1HD  PRO A  34       0.289  24.555  10.955  1.00  0.90           H  
ATOM    543 2HD  PRO A  34       1.806  25.551  11.181  1.00  0.90           H  
ATOM    544  N   ASP A  35      -0.012  23.232   7.444  1.00  0.89           N  
ATOM    545  CA  ASP A  35      -0.870  22.610   6.447  1.00  0.89           C  
ATOM    546  C   ASP A  35      -0.841  23.314   5.087  1.00  0.89           C  
ATOM    547  O   ASP A  35      -1.565  22.928   4.164  1.00  0.89           O  
ATOM    548  CB  ASP A  35      -2.289  22.494   6.991  1.00  0.89           C  
ATOM    549  CG  ASP A  35      -2.344  21.494   8.175  1.00  0.89           C  
ATOM    550  OD1 ASP A  35      -1.488  20.651   8.247  1.00  0.89           O  
ATOM    551  OD2 ASP A  35      -3.252  21.571   8.981  1.00  0.89           O  
ATOM    552  H   ASP A  35      -0.399  24.008   7.981  1.00  0.89           H  
ATOM    553  HA  ASP A  35      -0.507  21.596   6.287  1.00  0.89           H  
ATOM    554 1HB  ASP A  35      -2.641  23.478   7.326  1.00  0.89           H  
ATOM    555 2HB  ASP A  35      -2.960  22.155   6.202  1.00  0.89           H  
ATOM    556  N   LEU A  36       0.004  24.332   4.952  1.00  0.90           N  
ATOM    557  CA  LEU A  36       0.153  25.005   3.667  1.00  0.90           C  
ATOM    558  C   LEU A  36       1.282  24.362   2.872  1.00  0.90           C  
ATOM    559  O   LEU A  36       2.442  24.400   3.291  1.00  0.90           O  
ATOM    560  CB  LEU A  36       0.525  26.455   3.887  1.00  0.90           C  
ATOM    561  CG  LEU A  36      -0.427  27.278   4.653  1.00  0.90           C  
ATOM    562  CD1 LEU A  36       0.203  28.586   4.889  1.00  0.90           C  
ATOM    563  CD2 LEU A  36      -1.698  27.449   3.894  1.00  0.90           C  
ATOM    564  H   LEU A  36       0.556  24.651   5.753  1.00  0.90           H  
ATOM    565  HA  LEU A  36      -0.776  24.925   3.100  1.00  0.90           H  
ATOM    566 1HB  LEU A  36       1.461  26.470   4.443  1.00  0.90           H  
ATOM    567 2HB  LEU A  36       0.681  26.925   2.926  1.00  0.90           H  
ATOM    568  HG  LEU A  36      -0.628  26.804   5.597  1.00  0.90           H  
ATOM    569 1HD1 LEU A  36      -0.472  29.214   5.465  1.00  0.90           H  
ATOM    570 2HD1 LEU A  36       1.133  28.439   5.448  1.00  0.90           H  
ATOM    571 3HD1 LEU A  36       0.423  29.053   3.939  1.00  0.90           H  
ATOM    572 1HD2 LEU A  36      -2.389  28.068   4.468  1.00  0.90           H  
ATOM    573 2HD2 LEU A  36      -1.468  27.934   2.957  1.00  0.90           H  
ATOM    574 3HD2 LEU A  36      -2.147  26.472   3.710  1.00  0.90           H  
ATOM    575  N   ASP A  37       0.967  23.778   1.722  1.00  0.92           N  
ATOM    576  CA  ASP A  37       2.011  23.133   0.940  1.00  0.92           C  
ATOM    577  C   ASP A  37       2.562  24.083  -0.107  1.00  0.92           C  
ATOM    578  O   ASP A  37       1.860  24.495  -1.029  1.00  0.92           O  
ATOM    579  CB  ASP A  37       1.512  21.847   0.270  1.00  0.92           C  
ATOM    580  CG  ASP A  37       1.280  20.632   1.224  1.00  0.92           C  
ATOM    581  OD1 ASP A  37       1.851  20.590   2.278  1.00  0.92           O  
ATOM    582  OD2 ASP A  37       0.535  19.747   0.847  1.00  0.92           O  
ATOM    583  H   ASP A  37       0.006  23.793   1.378  1.00  0.92           H  
ATOM    584  HA  ASP A  37       2.827  22.861   1.609  1.00  0.92           H  
ATOM    585 1HB  ASP A  37       0.569  22.057  -0.198  1.00  0.92           H  
ATOM    586 2HB  ASP A  37       2.208  21.555  -0.517  1.00  0.92           H  
ATOM    587  N   PHE A  38       3.824  24.428   0.021  1.00  0.96           N  
ATOM    588  CA  PHE A  38       4.422  25.352  -0.928  1.00  0.96           C  
ATOM    589  C   PHE A  38       5.054  24.618  -2.088  1.00  0.96           C  
ATOM    590  O   PHE A  38       5.988  23.834  -1.919  1.00  0.96           O  
ATOM    591  CB  PHE A  38       5.417  26.267  -0.221  1.00  0.96           C  
ATOM    592  CG  PHE A  38       4.752  27.341   0.622  1.00  0.96           C  
ATOM    593  CD1 PHE A  38       4.068  27.056   1.789  1.00  0.96           C  
ATOM    594  CD2 PHE A  38       4.871  28.675   0.246  1.00  0.96           C  
ATOM    595  CE1 PHE A  38       3.483  28.080   2.528  1.00  0.96           C  
ATOM    596  CE2 PHE A  38       4.310  29.683   0.992  1.00  0.96           C  
ATOM    597  CZ  PHE A  38       3.604  29.390   2.133  1.00  0.96           C  
ATOM    598  H   PHE A  38       4.367  24.062   0.792  1.00  0.96           H  
ATOM    599  HA  PHE A  38       3.636  25.988  -1.331  1.00  0.96           H  
ATOM    600 1HB  PHE A  38       6.074  25.681   0.413  1.00  0.96           H  
ATOM    601 2HB  PHE A  38       6.032  26.756  -0.977  1.00  0.96           H  
ATOM    602  HD1 PHE A  38       3.971  26.022   2.120  1.00  0.96           H  
ATOM    603  HD2 PHE A  38       5.410  28.921  -0.669  1.00  0.96           H  
ATOM    604  HE1 PHE A  38       2.940  27.846   3.428  1.00  0.96           H  
ATOM    605  HE2 PHE A  38       4.412  30.701   0.662  1.00  0.96           H  
ATOM    606  HZ  PHE A  38       3.149  30.189   2.721  1.00  0.96           H  
ATOM    607  N   TRP A  39       4.496  24.872  -3.267  1.00  1.04           N  
ATOM    608  CA  TRP A  39       4.928  24.288  -4.525  1.00  1.04           C  
ATOM    609  C   TRP A  39       6.160  25.052  -4.981  1.00  1.04           C  
ATOM    610  O   TRP A  39       7.029  24.527  -5.679  1.00  1.04           O  
ATOM    611  CB  TRP A  39       3.810  24.392  -5.568  1.00  1.04           C  
ATOM    612  CG  TRP A  39       2.627  23.475  -5.304  1.00  1.04           C  
ATOM    613  CD1 TRP A  39       2.398  22.730  -4.180  1.00  1.04           C  
ATOM    614  CD2 TRP A  39       1.517  23.189  -6.206  1.00  1.04           C  
ATOM    615  NE1 TRP A  39       1.243  21.997  -4.324  1.00  1.04           N  
ATOM    616  CE2 TRP A  39       0.690  22.267  -5.560  1.00  1.04           C  
ATOM    617  CE3 TRP A  39       1.175  23.628  -7.492  1.00  1.04           C  
ATOM    618  CZ2 TRP A  39      -0.466  21.764  -6.162  1.00  1.04           C  
ATOM    619  CZ3 TRP A  39       0.022  23.127  -8.089  1.00  1.04           C  
ATOM    620  CH2 TRP A  39      -0.771  22.217  -7.441  1.00  1.04           C  
ATOM    621  H   TRP A  39       3.737  25.541  -3.288  1.00  1.04           H  
ATOM    622  HA  TRP A  39       5.191  23.243  -4.368  1.00  1.04           H  
ATOM    623 1HB  TRP A  39       3.443  25.411  -5.591  1.00  1.04           H  
ATOM    624 2HB  TRP A  39       4.211  24.167  -6.554  1.00  1.04           H  
ATOM    625  HD1 TRP A  39       3.043  22.708  -3.303  1.00  1.04           H  
ATOM    626  HE1 TRP A  39       0.867  21.356  -3.637  1.00  1.04           H  
ATOM    627  HE3 TRP A  39       1.806  24.342  -8.015  1.00  1.04           H  
ATOM    628  HZ2 TRP A  39      -1.112  21.042  -5.673  1.00  1.04           H  
ATOM    629  HZ3 TRP A  39      -0.233  23.472  -9.092  1.00  1.04           H  
ATOM    630  HH2 TRP A  39      -1.662  21.844  -7.944  1.00  1.04           H  
ATOM    631  N   HIS A  40       6.235  26.304  -4.536  1.00  1.13           N  
ATOM    632  CA  HIS A  40       7.383  27.152  -4.825  1.00  1.13           C  
ATOM    633  C   HIS A  40       7.450  28.248  -3.769  1.00  1.13           C  
ATOM    634  O   HIS A  40       6.414  28.774  -3.350  1.00  1.13           O  
ATOM    635  CB  HIS A  40       7.277  27.743  -6.244  1.00  1.13           C  
ATOM    636  CG  HIS A  40       8.562  28.306  -6.816  1.00  1.13           C  
ATOM    637  ND1 HIS A  40       9.023  29.570  -6.543  1.00  1.13           N  
ATOM    638  CD2 HIS A  40       9.470  27.744  -7.653  1.00  1.13           C  
ATOM    639  CE1 HIS A  40      10.156  29.776  -7.184  1.00  1.13           C  
ATOM    640  NE2 HIS A  40      10.456  28.674  -7.874  1.00  1.13           N  
ATOM    641  H   HIS A  40       5.440  26.656  -4.005  1.00  1.13           H  
ATOM    642  HA  HIS A  40       8.303  26.571  -4.764  1.00  1.13           H  
ATOM    643 1HB  HIS A  40       6.913  26.977  -6.928  1.00  1.13           H  
ATOM    644 2HB  HIS A  40       6.538  28.547  -6.240  1.00  1.13           H  
ATOM    645  HD1 HIS A  40       8.599  30.259  -5.949  1.00  1.13           H  
ATOM    646  HD2 HIS A  40       9.525  26.765  -8.130  1.00  1.13           H  
ATOM    647  HE1 HIS A  40      10.670  30.740  -7.085  1.00  1.13           H  
ATOM    648  N   LEU A  41       8.662  28.605  -3.359  1.00  1.20           N  
ATOM    649  CA  LEU A  41       8.876  29.673  -2.390  1.00  1.20           C  
ATOM    650  C   LEU A  41       9.328  30.936  -3.081  1.00  1.20           C  
ATOM    651  O   LEU A  41       9.929  30.880  -4.148  1.00  1.20           O  
ATOM    652  CB  LEU A  41       9.919  29.260  -1.343  1.00  1.20           C  
ATOM    653  CG  LEU A  41       9.565  28.019  -0.550  1.00  1.20           C  
ATOM    654  CD1 LEU A  41      10.681  27.666   0.411  1.00  1.20           C  
ATOM    655  CD2 LEU A  41       8.308  28.284   0.166  1.00  1.20           C  
ATOM    656  H   LEU A  41       9.465  28.122  -3.741  1.00  1.20           H  
ATOM    657  HA  LEU A  41       7.935  29.881  -1.882  1.00  1.20           H  
ATOM    658 1HB  LEU A  41      10.867  29.081  -1.848  1.00  1.20           H  
ATOM    659 2HB  LEU A  41      10.055  30.085  -0.641  1.00  1.20           H  
ATOM    660  HG  LEU A  41       9.424  27.179  -1.230  1.00  1.20           H  
ATOM    661 1HD1 LEU A  41      10.408  26.772   0.973  1.00  1.20           H  
ATOM    662 2HD1 LEU A  41      11.596  27.478  -0.149  1.00  1.20           H  
ATOM    663 3HD1 LEU A  41      10.841  28.494   1.101  1.00  1.20           H  
ATOM    664 1HD2 LEU A  41       8.025  27.404   0.714  1.00  1.20           H  
ATOM    665 2HD2 LEU A  41       8.434  29.123   0.850  1.00  1.20           H  
ATOM    666 3HD2 LEU A  41       7.560  28.523  -0.565  1.00  1.20           H  
ATOM    667  N   THR A  42       9.047  32.076  -2.482  1.00  1.23           N  
ATOM    668  CA  THR A  42       9.535  33.325  -3.033  1.00  1.23           C  
ATOM    669  C   THR A  42      11.063  33.317  -3.053  1.00  1.23           C  
ATOM    670  O   THR A  42      11.687  33.094  -2.013  1.00  1.23           O  
ATOM    671  CB  THR A  42       9.015  34.497  -2.174  1.00  1.23           C  
ATOM    672  OG1 THR A  42       7.599  34.464  -2.166  1.00  1.23           O  
ATOM    673  CG2 THR A  42       9.484  35.847  -2.692  1.00  1.23           C  
ATOM    674  H   THR A  42       8.517  32.075  -1.622  1.00  1.23           H  
ATOM    675  HA  THR A  42       9.174  33.431  -4.060  1.00  1.23           H  
ATOM    676  HB  THR A  42       9.374  34.374  -1.157  1.00  1.23           H  
ATOM    677  HG1 THR A  42       7.280  34.707  -3.042  1.00  1.23           H  
ATOM    678 1HG2 THR A  42       9.107  36.641  -2.059  1.00  1.23           H  
ATOM    679 2HG2 THR A  42      10.552  35.873  -2.682  1.00  1.23           H  
ATOM    680 3HG2 THR A  42       9.124  35.998  -3.702  1.00  1.23           H  
ATOM    681  N   LYS A  43      11.667  33.630  -4.200  1.00  1.21           N  
ATOM    682  CA  LYS A  43      13.118  33.691  -4.344  1.00  1.21           C  
ATOM    683  C   LYS A  43      13.545  35.112  -4.671  1.00  1.21           C  
ATOM    684  O   LYS A  43      14.328  35.334  -5.594  1.00  1.21           O  
ATOM    685  CB  LYS A  43      13.615  32.713  -5.399  1.00  1.21           C  
ATOM    686  CG  LYS A  43      13.379  31.242  -5.058  1.00  1.21           C  
ATOM    687  CD  LYS A  43      13.976  30.318  -6.111  1.00  1.21           C  
ATOM    688  CE  LYS A  43      13.731  28.857  -5.766  1.00  1.21           C  
ATOM    689  NZ  LYS A  43      14.313  27.942  -6.785  1.00  1.21           N  
ATOM    690  H   LYS A  43      11.123  33.772  -5.061  1.00  1.21           H  
ATOM    691  HA  LYS A  43      13.575  33.421  -3.393  1.00  1.21           H  
ATOM    692 1HB  LYS A  43      13.103  32.918  -6.344  1.00  1.21           H  
ATOM    693 2HB  LYS A  43      14.681  32.861  -5.563  1.00  1.21           H  
ATOM    694 1HG  LYS A  43      13.814  31.017  -4.085  1.00  1.21           H  
ATOM    695 2HG  LYS A  43      12.307  31.056  -5.006  1.00  1.21           H  
ATOM    696 1HD  LYS A  43      13.515  30.531  -7.077  1.00  1.21           H  
ATOM    697 2HD  LYS A  43      15.048  30.492  -6.189  1.00  1.21           H  
ATOM    698 1HE  LYS A  43      14.177  28.639  -4.798  1.00  1.21           H  
ATOM    699 2HE  LYS A  43      12.655  28.682  -5.706  1.00  1.21           H  
ATOM    700 1HZ  LYS A  43      14.128  26.985  -6.522  1.00  1.21           H  
ATOM    701 2HZ  LYS A  43      13.899  28.128  -7.690  1.00  1.21           H  
ATOM    702 3HZ  LYS A  43      15.308  28.089  -6.838  1.00  1.21           H  
ATOM    703  N   GLN A  44      12.962  36.043  -3.908  1.00  1.13           N  
ATOM    704  CA  GLN A  44      13.092  37.510  -3.950  1.00  1.13           C  
ATOM    705  C   GLN A  44      11.756  38.188  -4.286  1.00  1.13           C  
ATOM    706  O   GLN A  44      10.910  37.590  -4.949  1.00  1.13           O  
ATOM    707  CB  GLN A  44      14.178  38.030  -4.915  1.00  1.13           C  
ATOM    708  CG  GLN A  44      15.648  37.768  -4.477  1.00  1.13           C  
ATOM    709  CD  GLN A  44      16.024  38.541  -3.214  1.00  1.13           C  
ATOM    710  OE1 GLN A  44      15.877  39.767  -3.140  1.00  1.13           O  
ATOM    711  NE2 GLN A  44      16.519  37.823  -2.210  1.00  1.13           N  
ATOM    712  H   GLN A  44      12.356  35.666  -3.193  1.00  1.13           H  
ATOM    713  HA  GLN A  44      13.415  37.796  -2.962  1.00  1.13           H  
ATOM    714 1HB  GLN A  44      14.022  37.636  -5.916  1.00  1.13           H  
ATOM    715 2HB  GLN A  44      14.082  39.102  -5.020  1.00  1.13           H  
ATOM    716 1HG  GLN A  44      15.816  36.722  -4.270  1.00  1.13           H  
ATOM    717 2HG  GLN A  44      16.307  38.090  -5.281  1.00  1.13           H  
ATOM    718 1HE2 GLN A  44      16.787  38.272  -1.356  1.00  1.13           H  
ATOM    719 2HE2 GLN A  44      16.629  36.833  -2.308  1.00  1.13           H  
ATOM    720  N   PRO A  45      11.507  39.407  -3.786  1.00  1.03           N  
ATOM    721  CA  PRO A  45      10.314  40.184  -4.044  1.00  1.03           C  
ATOM    722  C   PRO A  45      10.101  40.317  -5.538  1.00  1.03           C  
ATOM    723  O   PRO A  45      11.056  40.439  -6.308  1.00  1.03           O  
ATOM    724  CB  PRO A  45      10.661  41.519  -3.401  1.00  1.03           C  
ATOM    725  CG  PRO A  45      11.617  41.154  -2.306  1.00  1.03           C  
ATOM    726  CD  PRO A  45      12.443  40.062  -2.839  1.00  1.03           C  
ATOM    727  HA  PRO A  45       9.445  39.711  -3.563  1.00  1.03           H  
ATOM    728 1HB  PRO A  45      11.094  42.197  -4.148  1.00  1.03           H  
ATOM    729 2HB  PRO A  45       9.750  41.987  -3.042  1.00  1.03           H  
ATOM    730 1HG  PRO A  45      12.215  42.017  -2.019  1.00  1.03           H  
ATOM    731 2HG  PRO A  45      11.062  40.821  -1.429  1.00  1.03           H  
ATOM    732 1HD  PRO A  45      13.329  40.463  -3.344  1.00  1.03           H  
ATOM    733 2HD  PRO A  45      12.683  39.444  -1.971  1.00  1.03           H  
ATOM    734  N   GLY A  46       8.843  40.247  -5.943  1.00  0.92           N  
ATOM    735  CA  GLY A  46       8.443  40.295  -7.340  1.00  0.92           C  
ATOM    736  C   GLY A  46       8.265  38.885  -7.907  1.00  0.92           C  
ATOM    737  O   GLY A  46       7.637  38.706  -8.953  1.00  0.92           O  
ATOM    738  H   GLY A  46       8.100  40.187  -5.246  1.00  0.92           H  
ATOM    739 1HA  GLY A  46       7.506  40.846  -7.426  1.00  0.92           H  
ATOM    740 2HA  GLY A  46       9.192  40.834  -7.917  1.00  0.92           H  
ATOM    741  N   ASP A  47       8.795  37.880  -7.201  1.00  0.84           N  
ATOM    742  CA  ASP A  47       8.665  36.488  -7.608  1.00  0.84           C  
ATOM    743  C   ASP A  47       7.274  36.003  -7.253  1.00  0.84           C  
ATOM    744  O   ASP A  47       6.563  36.667  -6.501  1.00  0.84           O  
ATOM    745  CB  ASP A  47       9.689  35.609  -6.889  1.00  0.84           C  
ATOM    746  CG  ASP A  47       9.957  34.278  -7.535  1.00  0.84           C  
ATOM    747  OD1 ASP A  47       9.326  33.952  -8.528  1.00  0.84           O  
ATOM    748  OD2 ASP A  47      10.721  33.540  -6.956  1.00  0.84           O  
ATOM    749  H   ASP A  47       9.339  38.077  -6.359  1.00  0.84           H  
ATOM    750  HA  ASP A  47       8.804  36.414  -8.687  1.00  0.84           H  
ATOM    751 1HB  ASP A  47      10.638  36.142  -6.848  1.00  0.84           H  
ATOM    752 2HB  ASP A  47       9.368  35.442  -5.875  1.00  0.84           H  
ATOM    753  N   GLU A  48       6.907  34.835  -7.760  1.00  0.78           N  
ATOM    754  CA  GLU A  48       5.610  34.246  -7.436  1.00  0.78           C  
ATOM    755  C   GLU A  48       5.728  32.917  -6.700  1.00  0.78           C  
ATOM    756  O   GLU A  48       6.251  31.936  -7.231  1.00  0.78           O  
ATOM    757  CB  GLU A  48       4.778  34.047  -8.712  1.00  0.78           C  
ATOM    758  CG  GLU A  48       3.378  33.424  -8.485  1.00  0.78           C  
ATOM    759  CD  GLU A  48       2.569  33.254  -9.773  1.00  0.78           C  
ATOM    760  OE1 GLU A  48       3.022  33.699 -10.797  1.00  0.78           O  
ATOM    761  OE2 GLU A  48       1.509  32.647  -9.726  1.00  0.78           O  
ATOM    762  H   GLU A  48       7.580  34.351  -8.360  1.00  0.78           H  
ATOM    763  HA  GLU A  48       5.078  34.932  -6.784  1.00  0.78           H  
ATOM    764 1HB  GLU A  48       4.640  35.008  -9.206  1.00  0.78           H  
ATOM    765 2HB  GLU A  48       5.322  33.401  -9.399  1.00  0.78           H  
ATOM    766 1HG  GLU A  48       3.502  32.445  -8.019  1.00  0.78           H  
ATOM    767 2HG  GLU A  48       2.823  34.053  -7.784  1.00  0.78           H  
ATOM    768  N   ALA A  49       5.222  32.885  -5.474  1.00  0.75           N  
ATOM    769  CA  ALA A  49       5.225  31.665  -4.681  1.00  0.75           C  
ATOM    770  C   ALA A  49       3.961  30.938  -5.033  1.00  0.75           C  
ATOM    771  O   ALA A  49       2.999  31.576  -5.457  1.00  0.75           O  
ATOM    772  CB  ALA A  49       5.292  31.943  -3.202  1.00  0.75           C  
ATOM    773  H   ALA A  49       4.792  33.730  -5.098  1.00  0.75           H  
ATOM    774  HA  ALA A  49       6.077  31.048  -4.971  1.00  0.75           H  
ATOM    775 1HB  ALA A  49       5.267  31.002  -2.651  1.00  0.75           H  
ATOM    776 2HB  ALA A  49       6.204  32.472  -2.973  1.00  0.75           H  
ATOM    777 3HB  ALA A  49       4.443  32.546  -2.932  1.00  0.75           H  
ATOM    778  N   ARG A  50       3.913  29.637  -4.840  1.00  0.75           N  
ATOM    779  CA  ARG A  50       2.650  28.965  -5.121  1.00  0.75           C  
ATOM    780  C   ARG A  50       2.323  27.993  -4.017  1.00  0.75           C  
ATOM    781  O   ARG A  50       3.167  27.187  -3.607  1.00  0.75           O  
ATOM    782  CB  ARG A  50       2.671  28.323  -6.501  1.00  0.75           C  
ATOM    783  CG  ARG A  50       1.387  27.651  -6.917  1.00  0.75           C  
ATOM    784  CD  ARG A  50       1.383  27.354  -8.382  1.00  0.75           C  
ATOM    785  NE  ARG A  50       1.334  28.594  -9.170  1.00  0.75           N  
ATOM    786  CZ  ARG A  50       1.327  28.665 -10.514  1.00  0.75           C  
ATOM    787  NH1 ARG A  50       1.355  27.564 -11.235  1.00  0.75           N  
ATOM    788  NH2 ARG A  50       1.287  29.849 -11.112  1.00  0.75           N  
ATOM    789  H   ARG A  50       4.724  29.146  -4.470  1.00  0.75           H  
ATOM    790  HA  ARG A  50       1.863  29.711  -5.137  1.00  0.75           H  
ATOM    791 1HB  ARG A  50       2.888  29.094  -7.241  1.00  0.75           H  
ATOM    792 2HB  ARG A  50       3.472  27.590  -6.552  1.00  0.75           H  
ATOM    793 1HG  ARG A  50       1.269  26.716  -6.368  1.00  0.75           H  
ATOM    794 2HG  ARG A  50       0.548  28.315  -6.694  1.00  0.75           H  
ATOM    795 1HD  ARG A  50       2.295  26.819  -8.644  1.00  0.75           H  
ATOM    796 2HD  ARG A  50       0.522  26.752  -8.642  1.00  0.75           H  
ATOM    797  HE  ARG A  50       1.313  29.472  -8.663  1.00  0.75           H  
ATOM    798 1HH1 ARG A  50       1.387  26.663 -10.781  1.00  0.75           H  
ATOM    799 2HH1 ARG A  50       1.348  27.620 -12.243  1.00  0.75           H  
ATOM    800 1HH2 ARG A  50       1.272  30.726 -10.556  1.00  0.75           H  
ATOM    801 2HH2 ARG A  50       1.281  29.907 -12.116  1.00  0.75           H  
ATOM    802  N   VAL A  51       1.110  28.144  -3.478  1.00  0.76           N  
ATOM    803  CA  VAL A  51       0.698  27.389  -2.305  1.00  0.76           C  
ATOM    804  C   VAL A  51      -0.616  26.645  -2.448  1.00  0.76           C  
ATOM    805  O   VAL A  51      -1.616  27.218  -2.886  1.00  0.76           O  
ATOM    806  CB  VAL A  51       0.556  28.359  -1.122  1.00  0.76           C  
ATOM    807  CG1 VAL A  51       0.153  27.615   0.146  1.00  0.76           C  
ATOM    808  CG2 VAL A  51       1.786  29.027  -0.933  1.00  0.76           C  
ATOM    809  H   VAL A  51       0.476  28.829  -3.890  1.00  0.76           H  
ATOM    810  HA  VAL A  51       1.476  26.666  -2.079  1.00  0.76           H  
ATOM    811  HB  VAL A  51      -0.230  29.080  -1.342  1.00  0.76           H  
ATOM    812 1HG1 VAL A  51       0.053  28.323   0.964  1.00  0.76           H  
ATOM    813 2HG1 VAL A  51      -0.778  27.109  -0.003  1.00  0.76           H  
ATOM    814 3HG1 VAL A  51       0.922  26.880   0.392  1.00  0.76           H  
ATOM    815 1HG2 VAL A  51       1.697  29.713  -0.101  1.00  0.76           H  
ATOM    816 2HG2 VAL A  51       2.491  28.263  -0.727  1.00  0.76           H  
ATOM    817 3HG2 VAL A  51       2.079  29.568  -1.812  1.00  0.76           H  
ATOM    818  N   LEU A  52      -0.610  25.374  -2.052  1.00  0.77           N  
ATOM    819  CA  LEU A  52      -1.808  24.553  -2.024  1.00  0.77           C  
ATOM    820  C   LEU A  52      -2.362  24.609  -0.593  1.00  0.77           C  
ATOM    821  O   LEU A  52      -1.666  24.275   0.376  1.00  0.77           O  
ATOM    822  CB  LEU A  52      -1.510  23.120  -2.438  1.00  0.77           C  
ATOM    823  CG  LEU A  52      -2.705  22.211  -2.415  1.00  0.77           C  
ATOM    824  CD1 LEU A  52      -3.629  22.656  -3.453  1.00  0.77           C  
ATOM    825  CD2 LEU A  52      -2.322  20.769  -2.630  1.00  0.77           C  
ATOM    826  H   LEU A  52       0.264  24.974  -1.724  1.00  0.77           H  
ATOM    827  HA  LEU A  52      -2.543  24.968  -2.703  1.00  0.77           H  
ATOM    828 1HB  LEU A  52      -1.141  23.143  -3.454  1.00  0.77           H  
ATOM    829 2HB  LEU A  52      -0.747  22.714  -1.806  1.00  0.77           H  
ATOM    830  HG  LEU A  52      -3.187  22.327  -1.476  1.00  0.77           H  
ATOM    831 1HD1 LEU A  52      -4.506  22.078  -3.448  1.00  0.77           H  
ATOM    832 2HD1 LEU A  52      -3.883  23.682  -3.284  1.00  0.77           H  
ATOM    833 3HD1 LEU A  52      -3.139  22.536  -4.395  1.00  0.77           H  
ATOM    834 1HD2 LEU A  52      -3.224  20.171  -2.605  1.00  0.77           H  
ATOM    835 2HD2 LEU A  52      -1.839  20.652  -3.587  1.00  0.77           H  
ATOM    836 3HD2 LEU A  52      -1.642  20.447  -1.838  1.00  0.77           H  
ATOM    837  N   VAL A  53      -3.594  25.077  -0.458  1.00  0.79           N  
ATOM    838  CA  VAL A  53      -4.181  25.323   0.845  1.00  0.79           C  
ATOM    839  C   VAL A  53      -5.389  24.429   1.120  1.00  0.79           C  
ATOM    840  O   VAL A  53      -6.320  24.354   0.313  1.00  0.79           O  
ATOM    841  CB  VAL A  53      -4.630  26.804   0.884  1.00  0.79           C  
ATOM    842  CG1 VAL A  53      -5.211  27.169   2.234  1.00  0.79           C  
ATOM    843  CG2 VAL A  53      -3.487  27.684   0.499  1.00  0.79           C  
ATOM    844  H   VAL A  53      -4.114  25.324  -1.291  1.00  0.79           H  
ATOM    845  HA  VAL A  53      -3.427  25.146   1.610  1.00  0.79           H  
ATOM    846  HB  VAL A  53      -5.427  26.945   0.153  1.00  0.79           H  
ATOM    847 1HG1 VAL A  53      -5.525  28.205   2.219  1.00  0.79           H  
ATOM    848 2HG1 VAL A  53      -6.054  26.543   2.449  1.00  0.79           H  
ATOM    849 3HG1 VAL A  53      -4.462  27.040   3.005  1.00  0.79           H  
ATOM    850 1HG2 VAL A  53      -3.828  28.697   0.492  1.00  0.79           H  
ATOM    851 2HG2 VAL A  53      -2.698  27.570   1.198  1.00  0.79           H  
ATOM    852 3HG2 VAL A  53      -3.137  27.418  -0.500  1.00  0.79           H  
ATOM    853  N   ALA A  54      -5.387  23.757   2.271  1.00  0.81           N  
ATOM    854  CA  ALA A  54      -6.514  22.908   2.655  1.00  0.81           C  
ATOM    855  C   ALA A  54      -7.740  23.785   2.736  1.00  0.81           C  
ATOM    856  O   ALA A  54      -7.631  24.917   3.191  1.00  0.81           O  
ATOM    857  CB  ALA A  54      -6.234  22.235   3.986  1.00  0.81           C  
ATOM    858  H   ALA A  54      -4.588  23.840   2.890  1.00  0.81           H  
ATOM    859  HA  ALA A  54      -6.673  22.170   1.889  1.00  0.81           H  
ATOM    860 1HB  ALA A  54      -7.065  21.610   4.285  1.00  0.81           H  
ATOM    861 2HB  ALA A  54      -5.339  21.618   3.896  1.00  0.81           H  
ATOM    862 3HB  ALA A  54      -6.067  22.999   4.751  1.00  0.81           H  
ATOM    863  N   PRO A  55      -8.944  23.309   2.400  1.00  0.83           N  
ATOM    864  CA  PRO A  55     -10.131  24.135   2.422  1.00  0.83           C  
ATOM    865  C   PRO A  55     -10.431  24.710   3.798  1.00  0.83           C  
ATOM    866  O   PRO A  55     -10.925  25.829   3.915  1.00  0.83           O  
ATOM    867  CB  PRO A  55     -11.221  23.139   2.004  1.00  0.83           C  
ATOM    868  CG  PRO A  55     -10.634  21.752   2.291  1.00  0.83           C  
ATOM    869  CD  PRO A  55      -9.159  21.899   2.051  1.00  0.83           C  
ATOM    870  HA  PRO A  55     -10.022  24.939   1.676  1.00  0.83           H  
ATOM    871 1HB  PRO A  55     -12.135  23.329   2.586  1.00  0.83           H  
ATOM    872 2HB  PRO A  55     -11.480  23.282   0.956  1.00  0.83           H  
ATOM    873 1HG  PRO A  55     -10.875  21.439   3.316  1.00  0.83           H  
ATOM    874 2HG  PRO A  55     -11.086  21.006   1.616  1.00  0.83           H  
ATOM    875 1HD  PRO A  55      -8.620  21.214   2.701  1.00  0.83           H  
ATOM    876 2HD  PRO A  55      -8.934  21.727   1.003  1.00  0.83           H  
ATOM    877  N   LYS A  56      -9.999  24.024   4.853  1.00  0.83           N  
ATOM    878  CA  LYS A  56     -10.245  24.512   6.202  1.00  0.83           C  
ATOM    879  C   LYS A  56      -9.472  25.793   6.515  1.00  0.83           C  
ATOM    880  O   LYS A  56      -9.838  26.539   7.428  1.00  0.83           O  
ATOM    881  CB  LYS A  56      -9.901  23.418   7.218  1.00  0.83           C  
ATOM    882  CG  LYS A  56      -8.404  23.095   7.339  1.00  0.83           C  
ATOM    883  CD  LYS A  56      -8.155  21.986   8.355  1.00  0.83           C  
ATOM    884  CE  LYS A  56      -6.668  21.567   8.434  1.00  0.83           C  
ATOM    885  NZ  LYS A  56      -5.766  22.653   8.936  1.00  0.83           N  
ATOM    886  H   LYS A  56      -9.548  23.132   4.729  1.00  0.83           H  
ATOM    887  HA  LYS A  56     -11.307  24.739   6.292  1.00  0.83           H  
ATOM    888 1HB  LYS A  56     -10.252  23.719   8.204  1.00  0.83           H  
ATOM    889 2HB  LYS A  56     -10.420  22.499   6.949  1.00  0.83           H  
ATOM    890 1HG  LYS A  56      -8.002  22.814   6.371  1.00  0.83           H  
ATOM    891 2HG  LYS A  56      -7.882  23.979   7.685  1.00  0.83           H  
ATOM    892 1HD  LYS A  56      -8.468  22.332   9.339  1.00  0.83           H  
ATOM    893 2HD  LYS A  56      -8.751  21.115   8.090  1.00  0.83           H  
ATOM    894 1HE  LYS A  56      -6.591  20.719   9.109  1.00  0.83           H  
ATOM    895 2HE  LYS A  56      -6.323  21.263   7.445  1.00  0.83           H  
ATOM    896 1HZ  LYS A  56      -4.816  22.295   8.969  1.00  0.83           H  
ATOM    897 2HZ  LYS A  56      -5.762  23.469   8.312  1.00  0.83           H  
ATOM    898 3HZ  LYS A  56      -6.036  22.947   9.849  1.00  0.83           H  
ATOM    899  N   ASP A  57      -8.397  26.031   5.761  1.00  0.83           N  
ATOM    900  CA  ASP A  57      -7.523  27.170   5.948  1.00  0.83           C  
ATOM    901  C   ASP A  57      -7.615  28.172   4.810  1.00  0.83           C  
ATOM    902  O   ASP A  57      -6.808  29.105   4.749  1.00  0.83           O  
ATOM    903  CB  ASP A  57      -6.075  26.678   6.055  1.00  0.83           C  
ATOM    904  CG  ASP A  57      -5.851  25.812   7.280  1.00  0.83           C  
ATOM    905  OD1 ASP A  57      -6.255  26.192   8.343  1.00  0.83           O  
ATOM    906  OD2 ASP A  57      -5.305  24.741   7.148  1.00  0.83           O  
ATOM    907  H   ASP A  57      -8.182  25.407   4.988  1.00  0.83           H  
ATOM    908  HA  ASP A  57      -7.801  27.673   6.873  1.00  0.83           H  
ATOM    909 1HB  ASP A  57      -5.835  26.090   5.164  1.00  0.83           H  
ATOM    910 2HB  ASP A  57      -5.396  27.529   6.083  1.00  0.83           H  
ATOM    911  N   GLN A  58      -8.574  27.999   3.891  1.00  0.81           N  
ATOM    912  CA  GLN A  58      -8.600  28.907   2.747  1.00  0.81           C  
ATOM    913  C   GLN A  58      -8.786  30.351   3.151  1.00  0.81           C  
ATOM    914  O   GLN A  58      -8.003  31.217   2.756  1.00  0.81           O  
ATOM    915  CB  GLN A  58      -9.710  28.538   1.772  1.00  0.81           C  
ATOM    916  CG  GLN A  58      -9.778  29.471   0.575  1.00  0.81           C  
ATOM    917  CD  GLN A  58     -10.972  29.216  -0.355  1.00  0.81           C  
ATOM    918  OE1 GLN A  58     -11.649  28.174  -0.306  1.00  0.81           O  
ATOM    919  NE2 GLN A  58     -11.243  30.186  -1.220  1.00  0.81           N  
ATOM    920  H   GLN A  58      -9.263  27.247   3.966  1.00  0.81           H  
ATOM    921  HA  GLN A  58      -7.655  28.830   2.224  1.00  0.81           H  
ATOM    922 1HB  GLN A  58      -9.546  27.522   1.410  1.00  0.81           H  
ATOM    923 2HB  GLN A  58     -10.671  28.551   2.283  1.00  0.81           H  
ATOM    924 1HG  GLN A  58      -9.845  30.496   0.937  1.00  0.81           H  
ATOM    925 2HG  GLN A  58      -8.862  29.344   0.006  1.00  0.81           H  
ATOM    926 1HE2 GLN A  58     -12.006  30.093  -1.861  1.00  0.81           H  
ATOM    927 2HE2 GLN A  58     -10.679  31.011  -1.234  1.00  0.81           H  
ATOM    928  N   ARG A  59      -9.792  30.610   3.978  1.00  0.80           N  
ATOM    929  CA  ARG A  59     -10.077  31.971   4.371  1.00  0.80           C  
ATOM    930  C   ARG A  59      -8.986  32.534   5.259  1.00  0.80           C  
ATOM    931  O   ARG A  59      -8.599  33.688   5.112  1.00  0.80           O  
ATOM    932  CB  ARG A  59     -11.412  32.039   5.095  1.00  0.80           C  
ATOM    933  CG  ARG A  59     -12.631  31.791   4.213  1.00  0.80           C  
ATOM    934  CD  ARG A  59     -13.899  31.816   4.999  1.00  0.80           C  
ATOM    935  NE  ARG A  59     -15.069  31.572   4.163  1.00  0.80           N  
ATOM    936  CZ  ARG A  59     -16.324  31.405   4.630  1.00  0.80           C  
ATOM    937  NH1 ARG A  59     -16.557  31.458   5.923  1.00  0.80           N  
ATOM    938  NH2 ARG A  59     -17.319  31.187   3.789  1.00  0.80           N  
ATOM    939  H   ARG A  59     -10.380  29.855   4.302  1.00  0.80           H  
ATOM    940  HA  ARG A  59     -10.139  32.583   3.471  1.00  0.80           H  
ATOM    941 1HB  ARG A  59     -11.425  31.303   5.898  1.00  0.80           H  
ATOM    942 2HB  ARG A  59     -11.525  33.022   5.552  1.00  0.80           H  
ATOM    943 1HG  ARG A  59     -12.686  32.562   3.444  1.00  0.80           H  
ATOM    944 2HG  ARG A  59     -12.539  30.811   3.737  1.00  0.80           H  
ATOM    945 1HD  ARG A  59     -13.864  31.047   5.770  1.00  0.80           H  
ATOM    946 2HD  ARG A  59     -14.014  32.793   5.468  1.00  0.80           H  
ATOM    947  HE  ARG A  59     -14.929  31.525   3.162  1.00  0.80           H  
ATOM    948 1HH1 ARG A  59     -15.797  31.625   6.567  1.00  0.80           H  
ATOM    949 2HH1 ARG A  59     -17.496  31.332   6.272  1.00  0.80           H  
ATOM    950 1HH2 ARG A  59     -17.141  31.146   2.794  1.00  0.80           H  
ATOM    951 2HH2 ARG A  59     -18.257  31.062   4.139  1.00  0.80           H  
ATOM    952  N   SER A  60      -8.447  31.725   6.164  1.00  0.78           N  
ATOM    953  CA  SER A  60      -7.434  32.255   7.065  1.00  0.78           C  
ATOM    954  C   SER A  60      -6.181  32.659   6.302  1.00  0.78           C  
ATOM    955  O   SER A  60      -5.603  33.717   6.555  1.00  0.78           O  
ATOM    956  CB  SER A  60      -7.093  31.236   8.126  1.00  0.78           C  
ATOM    957  OG  SER A  60      -8.187  31.003   8.975  1.00  0.78           O  
ATOM    958  H   SER A  60      -8.749  30.764   6.237  1.00  0.78           H  
ATOM    959  HA  SER A  60      -7.838  33.145   7.550  1.00  0.78           H  
ATOM    960 1HB  SER A  60      -6.801  30.299   7.641  1.00  0.78           H  
ATOM    961 2HB  SER A  60      -6.241  31.584   8.707  1.00  0.78           H  
ATOM    962  HG  SER A  60      -7.927  30.272   9.547  1.00  0.78           H  
ATOM    963  N   PHE A  61      -5.767  31.824   5.350  1.00  0.76           N  
ATOM    964  CA  PHE A  61      -4.587  32.117   4.558  1.00  0.76           C  
ATOM    965  C   PHE A  61      -4.778  33.385   3.756  1.00  0.76           C  
ATOM    966  O   PHE A  61      -3.938  34.289   3.804  1.00  0.76           O  
ATOM    967  CB  PHE A  61      -4.262  30.934   3.648  1.00  0.76           C  
ATOM    968  CG  PHE A  61      -3.081  31.092   2.687  1.00  0.76           C  
ATOM    969  CD1 PHE A  61      -1.773  31.063   3.147  1.00  0.76           C  
ATOM    970  CD2 PHE A  61      -3.287  31.200   1.323  1.00  0.76           C  
ATOM    971  CE1 PHE A  61      -0.703  31.157   2.269  1.00  0.76           C  
ATOM    972  CE2 PHE A  61      -2.221  31.278   0.448  1.00  0.76           C  
ATOM    973  CZ  PHE A  61      -0.928  31.260   0.933  1.00  0.76           C  
ATOM    974  H   PHE A  61      -6.273  30.956   5.167  1.00  0.76           H  
ATOM    975  HA  PHE A  61      -3.747  32.268   5.236  1.00  0.76           H  
ATOM    976 1HB  PHE A  61      -4.078  30.054   4.264  1.00  0.76           H  
ATOM    977 2HB  PHE A  61      -5.150  30.707   3.049  1.00  0.76           H  
ATOM    978  HD1 PHE A  61      -1.595  30.967   4.216  1.00  0.76           H  
ATOM    979  HD2 PHE A  61      -4.311  31.207   0.943  1.00  0.76           H  
ATOM    980  HE1 PHE A  61       0.320  31.138   2.643  1.00  0.76           H  
ATOM    981  HE2 PHE A  61      -2.399  31.358  -0.623  1.00  0.76           H  
ATOM    982  HZ  PHE A  61      -0.089  31.326   0.255  1.00  0.76           H  
ATOM    983  N   LEU A  62      -5.891  33.472   3.026  1.00  0.75           N  
ATOM    984  CA  LEU A  62      -6.081  34.620   2.163  1.00  0.75           C  
ATOM    985  C   LEU A  62      -6.241  35.901   2.970  1.00  0.75           C  
ATOM    986  O   LEU A  62      -5.709  36.946   2.592  1.00  0.75           O  
ATOM    987  CB  LEU A  62      -7.285  34.387   1.277  1.00  0.75           C  
ATOM    988  CG  LEU A  62      -7.096  33.213   0.320  1.00  0.75           C  
ATOM    989  CD1 LEU A  62      -8.350  33.060  -0.496  1.00  0.75           C  
ATOM    990  CD2 LEU A  62      -5.829  33.392  -0.473  1.00  0.75           C  
ATOM    991  H   LEU A  62      -6.588  32.723   3.037  1.00  0.75           H  
ATOM    992  HA  LEU A  62      -5.202  34.722   1.532  1.00  0.75           H  
ATOM    993 1HB  LEU A  62      -8.148  34.171   1.911  1.00  0.75           H  
ATOM    994 2HB  LEU A  62      -7.486  35.287   0.696  1.00  0.75           H  
ATOM    995  HG  LEU A  62      -6.987  32.303   0.891  1.00  0.75           H  
ATOM    996 1HD1 LEU A  62      -8.259  32.220  -1.142  1.00  0.75           H  
ATOM    997 2HD1 LEU A  62      -9.193  32.907   0.177  1.00  0.75           H  
ATOM    998 3HD1 LEU A  62      -8.511  33.956  -1.087  1.00  0.75           H  
ATOM    999 1HD2 LEU A  62      -5.685  32.547  -1.127  1.00  0.75           H  
ATOM   1000 2HD2 LEU A  62      -5.882  34.274  -1.038  1.00  0.75           H  
ATOM   1001 3HD2 LEU A  62      -4.996  33.459   0.213  1.00  0.75           H  
ATOM   1002  N   ILE A  63      -6.923  35.829   4.114  1.00  0.74           N  
ATOM   1003  CA  ILE A  63      -7.090  37.004   4.953  1.00  0.74           C  
ATOM   1004  C   ILE A  63      -5.745  37.493   5.446  1.00  0.74           C  
ATOM   1005  O   ILE A  63      -5.472  38.694   5.415  1.00  0.74           O  
ATOM   1006  CB  ILE A  63      -8.035  36.732   6.129  1.00  0.74           C  
ATOM   1007  CG1 ILE A  63      -9.472  36.535   5.614  1.00  0.74           C  
ATOM   1008  CG2 ILE A  63      -7.956  37.855   7.119  1.00  0.74           C  
ATOM   1009  CD1 ILE A  63     -10.407  35.955   6.654  1.00  0.74           C  
ATOM   1010  H   ILE A  63      -7.358  34.954   4.409  1.00  0.74           H  
ATOM   1011  HA  ILE A  63      -7.536  37.794   4.350  1.00  0.74           H  
ATOM   1012  HB  ILE A  63      -7.735  35.799   6.615  1.00  0.74           H  
ATOM   1013 1HG1 ILE A  63      -9.865  37.501   5.301  1.00  0.74           H  
ATOM   1014 2HG1 ILE A  63      -9.455  35.885   4.747  1.00  0.74           H  
ATOM   1015 1HG2 ILE A  63      -8.616  37.641   7.955  1.00  0.74           H  
ATOM   1016 2HG2 ILE A  63      -6.934  37.940   7.473  1.00  0.74           H  
ATOM   1017 3HG2 ILE A  63      -8.258  38.786   6.642  1.00  0.74           H  
ATOM   1018 1HD1 ILE A  63     -11.403  35.847   6.229  1.00  0.74           H  
ATOM   1019 2HD1 ILE A  63     -10.036  34.976   6.965  1.00  0.74           H  
ATOM   1020 3HD1 ILE A  63     -10.450  36.618   7.516  1.00  0.74           H  
ATOM   1021  N   LYS A  64      -4.884  36.577   5.896  1.00  0.75           N  
ATOM   1022  CA  LYS A  64      -3.566  36.995   6.338  1.00  0.75           C  
ATOM   1023  C   LYS A  64      -2.771  37.618   5.193  1.00  0.75           C  
ATOM   1024  O   LYS A  64      -2.119  38.649   5.376  1.00  0.75           O  
ATOM   1025  CB  LYS A  64      -2.807  35.818   6.946  1.00  0.75           C  
ATOM   1026  CG  LYS A  64      -3.336  35.383   8.299  1.00  0.75           C  
ATOM   1027  CD  LYS A  64      -2.572  34.192   8.850  1.00  0.75           C  
ATOM   1028  CE  LYS A  64      -3.131  33.777  10.208  1.00  0.75           C  
ATOM   1029  NZ  LYS A  64      -2.418  32.603  10.776  1.00  0.75           N  
ATOM   1030  H   LYS A  64      -5.140  35.587   5.935  1.00  0.75           H  
ATOM   1031  HA  LYS A  64      -3.688  37.754   7.110  1.00  0.75           H  
ATOM   1032 1HB  LYS A  64      -2.878  34.959   6.268  1.00  0.75           H  
ATOM   1033 2HB  LYS A  64      -1.754  36.066   7.050  1.00  0.75           H  
ATOM   1034 1HG  LYS A  64      -3.246  36.213   8.999  1.00  0.75           H  
ATOM   1035 2HG  LYS A  64      -4.388  35.124   8.209  1.00  0.75           H  
ATOM   1036 1HD  LYS A  64      -2.663  33.356   8.153  1.00  0.75           H  
ATOM   1037 2HD  LYS A  64      -1.517  34.447   8.953  1.00  0.75           H  
ATOM   1038 1HE  LYS A  64      -3.041  34.613  10.899  1.00  0.75           H  
ATOM   1039 2HE  LYS A  64      -4.188  33.526  10.093  1.00  0.75           H  
ATOM   1040 1HZ  LYS A  64      -2.822  32.365  11.671  1.00  0.75           H  
ATOM   1041 2HZ  LYS A  64      -2.508  31.819  10.147  1.00  0.75           H  
ATOM   1042 3HZ  LYS A  64      -1.441  32.828  10.898  1.00  0.75           H  
ATOM   1043  N   LEU A  65      -2.877  37.068   3.980  1.00  0.75           N  
ATOM   1044  CA  LEU A  65      -2.128  37.676   2.890  1.00  0.75           C  
ATOM   1045  C   LEU A  65      -2.625  39.106   2.660  1.00  0.75           C  
ATOM   1046  O   LEU A  65      -1.834  40.037   2.483  1.00  0.75           O  
ATOM   1047  CB  LEU A  65      -2.306  36.883   1.586  1.00  0.75           C  
ATOM   1048  CG  LEU A  65      -1.696  35.480   1.513  1.00  0.75           C  
ATOM   1049  CD1 LEU A  65      -2.088  34.883   0.199  1.00  0.75           C  
ATOM   1050  CD2 LEU A  65      -0.207  35.536   1.656  1.00  0.75           C  
ATOM   1051  H   LEU A  65      -3.425  36.217   3.836  1.00  0.75           H  
ATOM   1052  HA  LEU A  65      -1.074  37.704   3.158  1.00  0.75           H  
ATOM   1053 1HB  LEU A  65      -3.375  36.777   1.399  1.00  0.75           H  
ATOM   1054 2HB  LEU A  65      -1.882  37.469   0.767  1.00  0.75           H  
ATOM   1055  HG  LEU A  65      -2.105  34.863   2.305  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  65      -1.690  33.900   0.120  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  65      -3.164  34.850   0.122  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  65      -1.685  35.497  -0.591  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  65       0.195  34.526   1.597  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  65       0.205  36.142   0.858  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  65       0.044  35.975   2.615  1.00  0.75           H  
ATOM   1062  N   ILE A  66      -3.943  39.305   2.739  1.00  0.76           N  
ATOM   1063  CA  ILE A  66      -4.519  40.627   2.522  1.00  0.76           C  
ATOM   1064  C   ILE A  66      -4.107  41.613   3.603  1.00  0.76           C  
ATOM   1065  O   ILE A  66      -3.639  42.714   3.301  1.00  0.76           O  
ATOM   1066  CB  ILE A  66      -6.051  40.541   2.470  1.00  0.76           C  
ATOM   1067  CG1 ILE A  66      -6.463  39.781   1.227  1.00  0.76           C  
ATOM   1068  CG2 ILE A  66      -6.665  41.933   2.493  1.00  0.76           C  
ATOM   1069  CD1 ILE A  66      -7.911  39.363   1.224  1.00  0.76           C  
ATOM   1070  H   ILE A  66      -4.560  38.508   2.896  1.00  0.76           H  
ATOM   1071  HA  ILE A  66      -4.164  40.999   1.565  1.00  0.76           H  
ATOM   1072  HB  ILE A  66      -6.406  39.976   3.329  1.00  0.76           H  
ATOM   1073 1HG1 ILE A  66      -6.282  40.408   0.356  1.00  0.76           H  
ATOM   1074 2HG1 ILE A  66      -5.840  38.900   1.146  1.00  0.76           H  
ATOM   1075 1HG2 ILE A  66      -7.749  41.848   2.463  1.00  0.76           H  
ATOM   1076 2HG2 ILE A  66      -6.368  42.448   3.406  1.00  0.76           H  
ATOM   1077 3HG2 ILE A  66      -6.319  42.498   1.629  1.00  0.76           H  
ATOM   1078 1HD1 ILE A  66      -8.132  38.820   0.305  1.00  0.76           H  
ATOM   1079 2HD1 ILE A  66      -8.097  38.714   2.080  1.00  0.76           H  
ATOM   1080 3HD1 ILE A  66      -8.546  40.243   1.286  1.00  0.76           H  
ATOM   1081  N   ARG A  67      -4.210  41.198   4.865  1.00  0.77           N  
ATOM   1082  CA  ARG A  67      -3.871  42.058   5.992  1.00  0.77           C  
ATOM   1083  C   ARG A  67      -2.416  42.484   5.963  1.00  0.77           C  
ATOM   1084  O   ARG A  67      -2.076  43.598   6.368  1.00  0.77           O  
ATOM   1085  CB  ARG A  67      -4.152  41.354   7.307  1.00  0.77           C  
ATOM   1086  CG  ARG A  67      -5.625  41.198   7.657  1.00  0.77           C  
ATOM   1087  CD  ARG A  67      -5.801  40.438   8.919  1.00  0.77           C  
ATOM   1088  NE  ARG A  67      -7.201  40.311   9.291  1.00  0.77           N  
ATOM   1089  CZ  ARG A  67      -7.663  39.512  10.273  1.00  0.77           C  
ATOM   1090  NH1 ARG A  67      -6.827  38.774  10.968  1.00  0.77           N  
ATOM   1091  NH2 ARG A  67      -8.957  39.469  10.535  1.00  0.77           N  
ATOM   1092  H   ARG A  67      -4.574  40.264   5.047  1.00  0.77           H  
ATOM   1093  HA  ARG A  67      -4.494  42.950   5.939  1.00  0.77           H  
ATOM   1094 1HB  ARG A  67      -3.717  40.352   7.269  1.00  0.77           H  
ATOM   1095 2HB  ARG A  67      -3.665  41.890   8.119  1.00  0.77           H  
ATOM   1096 1HG  ARG A  67      -6.078  42.180   7.779  1.00  0.77           H  
ATOM   1097 2HG  ARG A  67      -6.134  40.663   6.856  1.00  0.77           H  
ATOM   1098 1HD  ARG A  67      -5.388  39.437   8.793  1.00  0.77           H  
ATOM   1099 2HD  ARG A  67      -5.278  40.948   9.725  1.00  0.77           H  
ATOM   1100  HE  ARG A  67      -7.874  40.863   8.777  1.00  0.77           H  
ATOM   1101 1HH1 ARG A  67      -5.837  38.808  10.767  1.00  0.77           H  
ATOM   1102 2HH1 ARG A  67      -7.173  38.175  11.703  1.00  0.77           H  
ATOM   1103 1HH2 ARG A  67      -9.601  40.036  10.000  1.00  0.77           H  
ATOM   1104 2HH2 ARG A  67      -9.303  38.871  11.271  1.00  0.77           H  
ATOM   1105  N   HIS A  68      -1.559  41.611   5.454  1.00  0.77           N  
ATOM   1106  CA  HIS A  68      -0.145  41.893   5.367  1.00  0.77           C  
ATOM   1107  C   HIS A  68       0.299  42.554   4.058  1.00  0.77           C  
ATOM   1108  O   HIS A  68       1.490  42.812   3.883  1.00  0.77           O  
ATOM   1109  CB  HIS A  68       0.649  40.619   5.547  1.00  0.77           C  
ATOM   1110  CG  HIS A  68       0.645  40.040   6.939  1.00  0.77           C  
ATOM   1111  ND1 HIS A  68       1.218  40.689   8.014  1.00  0.77           N  
ATOM   1112  CD2 HIS A  68       0.191  38.856   7.415  1.00  0.77           C  
ATOM   1113  CE1 HIS A  68       1.101  39.936   9.092  1.00  0.77           C  
ATOM   1114  NE2 HIS A  68       0.482  38.819   8.756  1.00  0.77           N  
ATOM   1115  H   HIS A  68      -1.889  40.691   5.158  1.00  0.77           H  
ATOM   1116  HA  HIS A  68       0.127  42.569   6.175  1.00  0.77           H  
ATOM   1117 1HB  HIS A  68       0.220  39.859   4.890  1.00  0.77           H  
ATOM   1118 2HB  HIS A  68       1.651  40.790   5.220  1.00  0.77           H  
ATOM   1119  HD1 HIS A  68       1.673  41.580   7.997  1.00  0.77           H  
ATOM   1120  HD2 HIS A  68      -0.305  38.013   6.950  1.00  0.77           H  
ATOM   1121  HE1 HIS A  68       1.491  40.278  10.050  1.00  0.77           H  
ATOM   1122  N   GLY A  69      -0.630  42.829   3.137  1.00  0.77           N  
ATOM   1123  CA  GLY A  69      -0.281  43.463   1.866  1.00  0.77           C  
ATOM   1124  C   GLY A  69       0.264  42.538   0.763  1.00  0.77           C  
ATOM   1125  O   GLY A  69       0.821  43.022  -0.221  1.00  0.77           O  
ATOM   1126  H   GLY A  69      -1.613  42.623   3.316  1.00  0.77           H  
ATOM   1127 1HA  GLY A  69      -1.168  43.970   1.487  1.00  0.77           H  
ATOM   1128 2HA  GLY A  69       0.453  44.243   2.059  1.00  0.77           H  
ATOM   1129  N   LEU A  70       0.107  41.221   0.898  1.00  0.76           N  
ATOM   1130  CA  LEU A  70       0.639  40.312  -0.116  1.00  0.76           C  
ATOM   1131  C   LEU A  70      -0.435  40.020  -1.155  1.00  0.76           C  
ATOM   1132  O   LEU A  70      -1.524  39.547  -0.830  1.00  0.76           O  
ATOM   1133  CB  LEU A  70       1.103  38.991   0.517  1.00  0.76           C  
ATOM   1134  CG  LEU A  70       2.484  39.014   1.227  1.00  0.76           C  
ATOM   1135  CD1 LEU A  70       2.411  39.890   2.445  1.00  0.76           C  
ATOM   1136  CD2 LEU A  70       2.893  37.618   1.646  1.00  0.76           C  
ATOM   1137  H   LEU A  70      -0.400  40.844   1.692  1.00  0.76           H  
ATOM   1138  HA  LEU A  70       1.489  40.787  -0.608  1.00  0.76           H  
ATOM   1139 1HB  LEU A  70       0.362  38.689   1.250  1.00  0.76           H  
ATOM   1140 2HB  LEU A  70       1.142  38.239  -0.266  1.00  0.76           H  
ATOM   1141  HG  LEU A  70       3.224  39.423   0.546  1.00  0.76           H  
ATOM   1142 1HD1 LEU A  70       3.381  39.914   2.940  1.00  0.76           H  
ATOM   1143 2HD1 LEU A  70       2.135  40.897   2.160  1.00  0.76           H  
ATOM   1144 3HD1 LEU A  70       1.673  39.483   3.115  1.00  0.76           H  
ATOM   1145 1HD2 LEU A  70       3.863  37.670   2.139  1.00  0.76           H  
ATOM   1146 2HD2 LEU A  70       2.161  37.211   2.338  1.00  0.76           H  
ATOM   1147 3HD2 LEU A  70       2.962  36.981   0.770  1.00  0.76           H  
ATOM   1148  N   HIS A  71      -0.136  40.308  -2.411  1.00  0.74           N  
ATOM   1149  CA  HIS A  71      -1.111  40.098  -3.469  1.00  0.74           C  
ATOM   1150  C   HIS A  71      -1.205  38.628  -3.814  1.00  0.74           C  
ATOM   1151  O   HIS A  71      -0.210  37.902  -3.737  1.00  0.74           O  
ATOM   1152  CB  HIS A  71      -0.730  40.905  -4.711  1.00  0.74           C  
ATOM   1153  CG  HIS A  71      -0.824  42.378  -4.503  1.00  0.74           C  
ATOM   1154  ND1 HIS A  71      -2.031  43.041  -4.365  1.00  0.74           N  
ATOM   1155  CD2 HIS A  71       0.136  43.318  -4.391  1.00  0.74           C  
ATOM   1156  CE1 HIS A  71      -1.799  44.330  -4.184  1.00  0.74           C  
ATOM   1157  NE2 HIS A  71      -0.493  44.522  -4.197  1.00  0.74           N  
ATOM   1158  H   HIS A  71       0.775  40.692  -2.634  1.00  0.74           H  
ATOM   1159  HA  HIS A  71      -2.095  40.427  -3.135  1.00  0.74           H  
ATOM   1160 1HB  HIS A  71       0.299  40.664  -4.999  1.00  0.74           H  
ATOM   1161 2HB  HIS A  71      -1.379  40.627  -5.540  1.00  0.74           H  
ATOM   1162  HD2 HIS A  71       1.213  43.151  -4.445  1.00  0.74           H  
ATOM   1163  HE1 HIS A  71      -2.556  45.100  -4.047  1.00  0.74           H  
ATOM   1164  HE2 HIS A  71      -0.016  45.408  -4.082  1.00  0.74           H  
ATOM   1165  N   TYR A  72      -2.379  38.186  -4.251  1.00  0.73           N  
ATOM   1166  CA  TYR A  72      -2.494  36.798  -4.662  1.00  0.73           C  
ATOM   1167  C   TYR A  72      -3.477  36.606  -5.802  1.00  0.73           C  
ATOM   1168  O   TYR A  72      -4.317  37.467  -6.076  1.00  0.73           O  
ATOM   1169  CB  TYR A  72      -2.937  35.899  -3.500  1.00  0.73           C  
ATOM   1170  CG  TYR A  72      -4.351  36.139  -3.039  1.00  0.73           C  
ATOM   1171  CD1 TYR A  72      -5.384  35.405  -3.624  1.00  0.73           C  
ATOM   1172  CD2 TYR A  72      -4.632  37.062  -2.042  1.00  0.73           C  
ATOM   1173  CE1 TYR A  72      -6.690  35.603  -3.233  1.00  0.73           C  
ATOM   1174  CE2 TYR A  72      -5.943  37.253  -1.646  1.00  0.73           C  
ATOM   1175  CZ  TYR A  72      -6.970  36.536  -2.237  1.00  0.73           C  
ATOM   1176  OH  TYR A  72      -8.275  36.738  -1.840  1.00  0.73           O  
ATOM   1177  H   TYR A  72      -3.177  38.803  -4.294  1.00  0.73           H  
ATOM   1178  HA  TYR A  72      -1.522  36.475  -5.016  1.00  0.73           H  
ATOM   1179 1HB  TYR A  72      -2.848  34.851  -3.789  1.00  0.73           H  
ATOM   1180 2HB  TYR A  72      -2.272  36.061  -2.667  1.00  0.73           H  
ATOM   1181  HD1 TYR A  72      -5.156  34.678  -4.399  1.00  0.73           H  
ATOM   1182  HD2 TYR A  72      -3.824  37.635  -1.573  1.00  0.73           H  
ATOM   1183  HE1 TYR A  72      -7.493  35.032  -3.697  1.00  0.73           H  
ATOM   1184  HE2 TYR A  72      -6.167  37.968  -0.877  1.00  0.73           H  
ATOM   1185  HH  TYR A  72      -8.855  36.167  -2.350  1.00  0.73           H  
ATOM   1186  N   GLN A  73      -3.361  35.449  -6.442  1.00  0.73           N  
ATOM   1187  CA  GLN A  73      -4.244  35.028  -7.522  1.00  0.73           C  
ATOM   1188  C   GLN A  73      -4.599  33.553  -7.416  1.00  0.73           C  
ATOM   1189  O   GLN A  73      -3.723  32.696  -7.320  1.00  0.73           O  
ATOM   1190  CB  GLN A  73      -3.574  35.316  -8.874  1.00  0.73           C  
ATOM   1191  CG  GLN A  73      -4.317  34.798 -10.108  1.00  0.73           C  
ATOM   1192  CD  GLN A  73      -5.650  35.488 -10.389  1.00  0.73           C  
ATOM   1193  OE1 GLN A  73      -5.729  36.714 -10.555  1.00  0.73           O  
ATOM   1194  NE2 GLN A  73      -6.712  34.683 -10.455  1.00  0.73           N  
ATOM   1195  H   GLN A  73      -2.601  34.838  -6.141  1.00  0.73           H  
ATOM   1196  HA  GLN A  73      -5.169  35.601  -7.457  1.00  0.73           H  
ATOM   1197 1HB  GLN A  73      -3.448  36.393  -8.989  1.00  0.73           H  
ATOM   1198 2HB  GLN A  73      -2.578  34.869  -8.880  1.00  0.73           H  
ATOM   1199 1HG  GLN A  73      -3.678  34.944 -10.977  1.00  0.73           H  
ATOM   1200 2HG  GLN A  73      -4.507  33.737  -9.975  1.00  0.73           H  
ATOM   1201 1HE2 GLN A  73      -7.618  35.057 -10.642  1.00  0.73           H  
ATOM   1202 2HE2 GLN A  73      -6.590  33.667 -10.318  1.00  0.73           H  
ATOM   1203  N   GLU A  74      -5.883  33.223  -7.400  1.00  0.75           N  
ATOM   1204  CA  GLU A  74      -6.199  31.800  -7.375  1.00  0.75           C  
ATOM   1205  C   GLU A  74      -5.795  31.220  -8.724  1.00  0.75           C  
ATOM   1206  O   GLU A  74      -6.095  31.807  -9.771  1.00  0.75           O  
ATOM   1207  CB  GLU A  74      -7.669  31.538  -7.044  1.00  0.75           C  
ATOM   1208  CG  GLU A  74      -7.991  30.051  -6.808  1.00  0.75           C  
ATOM   1209  CD  GLU A  74      -9.390  29.813  -6.294  1.00  0.75           C  
ATOM   1210  OE1 GLU A  74     -10.083  30.767  -6.030  1.00  0.75           O  
ATOM   1211  OE2 GLU A  74      -9.760  28.666  -6.150  1.00  0.75           O  
ATOM   1212  H   GLU A  74      -6.609  33.926  -7.442  1.00  0.75           H  
ATOM   1213  HA  GLU A  74      -5.594  31.306  -6.622  1.00  0.75           H  
ATOM   1214 1HB  GLU A  74      -7.957  32.106  -6.169  1.00  0.75           H  
ATOM   1215 2HB  GLU A  74      -8.289  31.880  -7.871  1.00  0.75           H  
ATOM   1216 1HG  GLU A  74      -7.870  29.509  -7.748  1.00  0.75           H  
ATOM   1217 2HG  GLU A  74      -7.270  29.638  -6.098  1.00  0.75           H  
ATOM   1218  N   VAL A  75      -5.116  30.081  -8.700  1.00  0.78           N  
ATOM   1219  CA  VAL A  75      -4.642  29.438  -9.914  1.00  0.78           C  
ATOM   1220  C   VAL A  75      -5.500  28.202 -10.205  1.00  0.78           C  
ATOM   1221  O   VAL A  75      -5.994  28.033 -11.323  1.00  0.78           O  
ATOM   1222  CB  VAL A  75      -3.161  29.022  -9.748  1.00  0.78           C  
ATOM   1223  CG1 VAL A  75      -2.654  28.332 -10.999  1.00  0.78           C  
ATOM   1224  CG2 VAL A  75      -2.315  30.233  -9.407  1.00  0.78           C  
ATOM   1225  H   VAL A  75      -4.907  29.657  -7.808  1.00  0.78           H  
ATOM   1226  HA  VAL A  75      -4.729  30.137 -10.746  1.00  0.78           H  
ATOM   1227  HB  VAL A  75      -3.099  28.301  -8.939  1.00  0.78           H  
ATOM   1228 1HG1 VAL A  75      -1.627  28.019 -10.846  1.00  0.78           H  
ATOM   1229 2HG1 VAL A  75      -3.253  27.488 -11.229  1.00  0.78           H  
ATOM   1230 3HG1 VAL A  75      -2.702  29.030 -11.834  1.00  0.78           H  
ATOM   1231 1HG2 VAL A  75      -1.284  29.929  -9.260  1.00  0.78           H  
ATOM   1232 2HG2 VAL A  75      -2.370  30.961 -10.214  1.00  0.78           H  
ATOM   1233 3HG2 VAL A  75      -2.690  30.678  -8.493  1.00  0.78           H  
ATOM   1234  N   ILE A  76      -5.643  27.320  -9.205  1.00  0.84           N  
ATOM   1235  CA  ILE A  76      -6.432  26.093  -9.390  1.00  0.84           C  
ATOM   1236  C   ILE A  76      -7.480  25.911  -8.290  1.00  0.84           C  
ATOM   1237  O   ILE A  76      -7.144  25.838  -7.102  1.00  0.84           O  
ATOM   1238  CB  ILE A  76      -5.568  24.810  -9.387  1.00  0.84           C  
ATOM   1239  CG1 ILE A  76      -4.501  24.844 -10.431  1.00  0.84           C  
ATOM   1240  CG2 ILE A  76      -6.444  23.626  -9.639  1.00  0.84           C  
ATOM   1241  CD1 ILE A  76      -3.535  23.694 -10.331  1.00  0.84           C  
ATOM   1242  H   ILE A  76      -5.225  27.543  -8.303  1.00  0.84           H  
ATOM   1243  HA  ILE A  76      -6.954  26.156 -10.344  1.00  0.84           H  
ATOM   1244  HB  ILE A  76      -5.106  24.675  -8.437  1.00  0.84           H  
ATOM   1245 1HG1 ILE A  76      -4.963  24.842 -11.419  1.00  0.84           H  
ATOM   1246 2HG1 ILE A  76      -3.940  25.728 -10.308  1.00  0.84           H  
ATOM   1247 1HG2 ILE A  76      -5.839  22.731  -9.635  1.00  0.84           H  
ATOM   1248 2HG2 ILE A  76      -7.202  23.561  -8.867  1.00  0.84           H  
ATOM   1249 3HG2 ILE A  76      -6.926  23.726 -10.610  1.00  0.84           H  
ATOM   1250 1HD1 ILE A  76      -2.779  23.784 -11.109  1.00  0.84           H  
ATOM   1251 2HD1 ILE A  76      -3.054  23.703  -9.367  1.00  0.84           H  
ATOM   1252 3HD1 ILE A  76      -4.076  22.761 -10.455  1.00  0.84           H  
ATOM   1253  N   SER A  77      -8.745  25.773  -8.676  1.00  0.91           N  
ATOM   1254  CA  SER A  77      -9.792  25.534  -7.688  1.00  0.91           C  
ATOM   1255  C   SER A  77      -9.964  24.021  -7.559  1.00  0.91           C  
ATOM   1256  O   SER A  77      -9.899  23.333  -8.577  1.00  0.91           O  
ATOM   1257  CB  SER A  77     -11.102  26.142  -8.149  1.00  0.91           C  
ATOM   1258  OG  SER A  77     -11.005  27.530  -8.287  1.00  0.91           O  
ATOM   1259  H   SER A  77      -8.981  25.844  -9.656  1.00  0.91           H  
ATOM   1260  HA  SER A  77      -9.495  25.960  -6.729  1.00  0.91           H  
ATOM   1261 1HB  SER A  77     -11.398  25.697  -9.097  1.00  0.91           H  
ATOM   1262 2HB  SER A  77     -11.877  25.904  -7.422  1.00  0.91           H  
ATOM   1263  HG  SER A  77     -10.616  27.870  -7.454  1.00  0.91           H  
ATOM   1264  N   ASP A  78     -10.213  23.501  -6.346  1.00  1.00           N  
ATOM   1265  CA  ASP A  78     -10.438  22.058  -6.157  1.00  1.00           C  
ATOM   1266  C   ASP A  78      -9.362  21.256  -6.885  1.00  1.00           C  
ATOM   1267  O   ASP A  78      -9.664  20.509  -7.821  1.00  1.00           O  
ATOM   1268  CB  ASP A  78     -11.826  21.653  -6.658  1.00  1.00           C  
ATOM   1269  CG  ASP A  78     -12.316  20.226  -6.201  1.00  1.00           C  
ATOM   1270  OD1 ASP A  78     -11.863  19.713  -5.182  1.00  1.00           O  
ATOM   1271  OD2 ASP A  78     -13.154  19.681  -6.884  1.00  1.00           O  
ATOM   1272  H   ASP A  78     -10.236  24.113  -5.545  1.00  1.00           H  
ATOM   1273  HA  ASP A  78     -10.365  21.836  -5.092  1.00  1.00           H  
ATOM   1274 1HB  ASP A  78     -12.557  22.387  -6.324  1.00  1.00           H  
ATOM   1275 2HB  ASP A  78     -11.828  21.674  -7.752  1.00  1.00           H  
ATOM   1276  N   VAL A  79      -8.111  21.393  -6.434  1.00  1.11           N  
ATOM   1277  CA  VAL A  79      -6.926  20.894  -7.144  1.00  1.11           C  
ATOM   1278  C   VAL A  79      -6.993  19.409  -7.506  1.00  1.11           C  
ATOM   1279  O   VAL A  79      -6.302  18.967  -8.425  1.00  1.11           O  
ATOM   1280  CB  VAL A  79      -5.660  21.125  -6.308  1.00  1.11           C  
ATOM   1281  CG1 VAL A  79      -5.614  20.132  -5.222  1.00  1.11           C  
ATOM   1282  CG2 VAL A  79      -4.440  21.066  -7.176  1.00  1.11           C  
ATOM   1283  H   VAL A  79      -7.985  21.952  -5.591  1.00  1.11           H  
ATOM   1284  HA  VAL A  79      -6.834  21.448  -8.062  1.00  1.11           H  
ATOM   1285  HB  VAL A  79      -5.721  22.109  -5.837  1.00  1.11           H  
ATOM   1286 1HG1 VAL A  79      -4.745  20.280  -4.614  1.00  1.11           H  
ATOM   1287 2HG1 VAL A  79      -6.512  20.220  -4.620  1.00  1.11           H  
ATOM   1288 3HG1 VAL A  79      -5.559  19.147  -5.650  1.00  1.11           H  
ATOM   1289 1HG2 VAL A  79      -3.561  21.236  -6.563  1.00  1.11           H  
ATOM   1290 2HG2 VAL A  79      -4.383  20.112  -7.628  1.00  1.11           H  
ATOM   1291 3HG2 VAL A  79      -4.497  21.827  -7.944  1.00  1.11           H  
ATOM   1292  N   GLU A  80      -7.829  18.640  -6.825  1.00  1.26           N  
ATOM   1293  CA  GLU A  80      -7.986  17.219  -7.103  1.00  1.26           C  
ATOM   1294  C   GLU A  80      -8.431  17.023  -8.553  1.00  1.26           C  
ATOM   1295  O   GLU A  80      -8.085  16.035  -9.197  1.00  1.26           O  
ATOM   1296  CB  GLU A  80      -9.002  16.607  -6.151  1.00  1.26           C  
ATOM   1297  CG  GLU A  80      -9.189  15.089  -6.237  1.00  1.26           C  
ATOM   1298  CD  GLU A  80      -7.970  14.303  -5.813  1.00  1.26           C  
ATOM   1299  OE1 GLU A  80      -7.083  14.882  -5.235  1.00  1.26           O  
ATOM   1300  OE2 GLU A  80      -7.935  13.118  -6.040  1.00  1.26           O  
ATOM   1301  H   GLU A  80      -8.384  19.071  -6.095  1.00  1.26           H  
ATOM   1302  HA  GLU A  80      -7.025  16.726  -6.959  1.00  1.26           H  
ATOM   1303 1HB  GLU A  80      -8.686  16.823  -5.149  1.00  1.26           H  
ATOM   1304 2HB  GLU A  80      -9.974  17.084  -6.297  1.00  1.26           H  
ATOM   1305 1HG  GLU A  80     -10.027  14.808  -5.597  1.00  1.26           H  
ATOM   1306 2HG  GLU A  80      -9.447  14.827  -7.263  1.00  1.26           H  
ATOM   1307  N   GLY A  81      -9.190  17.986  -9.086  1.00  1.44           N  
ATOM   1308  CA  GLY A  81      -9.702  17.926 -10.450  1.00  1.44           C  
ATOM   1309  C   GLY A  81      -8.599  18.143 -11.496  1.00  1.44           C  
ATOM   1310  O   GLY A  81      -8.830  17.965 -12.691  1.00  1.44           O  
ATOM   1311  H   GLY A  81      -9.418  18.807  -8.522  1.00  1.44           H  
ATOM   1312 1HA  GLY A  81     -10.175  16.958 -10.612  1.00  1.44           H  
ATOM   1313 2HA  GLY A  81     -10.474  18.686 -10.571  1.00  1.44           H  
ATOM   1314  N   THR A  82      -7.410  18.542 -11.038  1.00  1.70           N  
ATOM   1315  CA  THR A  82      -6.232  18.736 -11.865  1.00  1.70           C  
ATOM   1316  C   THR A  82      -5.291  17.558 -11.689  1.00  1.70           C  
ATOM   1317  O   THR A  82      -4.743  17.033 -12.657  1.00  1.70           O  
ATOM   1318  CB  THR A  82      -5.491  20.034 -11.506  1.00  1.70           C  
ATOM   1319  OG1 THR A  82      -6.340  21.160 -11.756  1.00  1.70           O  
ATOM   1320  CG2 THR A  82      -4.214  20.142 -12.296  1.00  1.70           C  
ATOM   1321  H   THR A  82      -7.292  18.692 -10.043  1.00  1.70           H  
ATOM   1322  HA  THR A  82      -6.533  18.779 -12.912  1.00  1.70           H  
ATOM   1323  HB  THR A  82      -5.240  20.021 -10.446  1.00  1.70           H  
ATOM   1324  HG1 THR A  82      -7.101  21.126 -11.168  1.00  1.70           H  
ATOM   1325 1HG2 THR A  82      -3.689  21.051 -12.029  1.00  1.70           H  
ATOM   1326 2HG2 THR A  82      -3.588  19.283 -12.069  1.00  1.70           H  
ATOM   1327 3HG2 THR A  82      -4.442  20.155 -13.361  1.00  1.70           H  
ATOM   1328  N   LEU A  83      -5.149  17.114 -10.443  1.00  2.06           N  
ATOM   1329  CA  LEU A  83      -4.220  16.047 -10.119  1.00  2.06           C  
ATOM   1330  C   LEU A  83      -4.763  14.642 -10.412  1.00  2.06           C  
ATOM   1331  O   LEU A  83      -4.032  13.791 -10.925  1.00  2.06           O  
ATOM   1332  CB  LEU A  83      -3.869  16.162  -8.638  1.00  2.06           C  
ATOM   1333  CG  LEU A  83      -3.172  17.471  -8.264  1.00  2.06           C  
ATOM   1334  CD1 LEU A  83      -2.990  17.544  -6.745  1.00  2.06           C  
ATOM   1335  CD2 LEU A  83      -1.855  17.587  -8.992  1.00  2.06           C  
ATOM   1336  H   LEU A  83      -5.653  17.585  -9.693  1.00  2.06           H  
ATOM   1337  HA  LEU A  83      -3.321  16.194 -10.708  1.00  2.06           H  
ATOM   1338 1HB  LEU A  83      -4.793  16.097  -8.058  1.00  2.06           H  
ATOM   1339 2HB  LEU A  83      -3.223  15.333  -8.358  1.00  2.06           H  
ATOM   1340  HG  LEU A  83      -3.799  18.284  -8.572  1.00  2.06           H  
ATOM   1341 1HD1 LEU A  83      -2.521  18.489  -6.473  1.00  2.06           H  
ATOM   1342 2HD1 LEU A  83      -3.965  17.473  -6.265  1.00  2.06           H  
ATOM   1343 3HD1 LEU A  83      -2.362  16.721  -6.414  1.00  2.06           H  
ATOM   1344 1HD2 LEU A  83      -1.383  18.536  -8.735  1.00  2.06           H  
ATOM   1345 2HD2 LEU A  83      -1.202  16.764  -8.703  1.00  2.06           H  
ATOM   1346 3HD2 LEU A  83      -2.037  17.551 -10.063  1.00  2.06           H  
ATOM   1347  N   ALA A  84      -6.040  14.377 -10.125  1.00  2.57           N  
ATOM   1348  CA  ALA A  84      -6.562  13.039 -10.362  1.00  2.57           C  
ATOM   1349  C   ALA A  84      -6.362  12.619 -11.836  1.00  2.57           C  
ATOM   1350  O   ALA A  84      -5.947  11.484 -12.055  1.00  2.57           O  
ATOM   1351  CB  ALA A  84      -8.015  12.918  -9.898  1.00  2.57           C  
ATOM   1352  H   ALA A  84      -6.652  15.080  -9.720  1.00  2.57           H  
ATOM   1353  HA  ALA A  84      -5.980  12.347  -9.752  1.00  2.57           H  
ATOM   1354 1HB  ALA A  84      -8.348  11.891 -10.035  1.00  2.57           H  
ATOM   1355 2HB  ALA A  84      -8.060  13.174  -8.835  1.00  2.57           H  
ATOM   1356 3HB  ALA A  84      -8.681  13.561 -10.415  1.00  2.57           H  
ATOM   1357  N   PRO A  85      -6.616  13.474 -12.871  1.00  3.26           N  
ATOM   1358  CA  PRO A  85      -6.344  13.202 -14.276  1.00  3.26           C  
ATOM   1359  C   PRO A  85      -4.883  12.880 -14.569  1.00  3.26           C  
ATOM   1360  O   PRO A  85      -4.573  12.302 -15.606  1.00  3.26           O  
ATOM   1361  CB  PRO A  85      -6.757  14.505 -14.964  1.00  3.26           C  
ATOM   1362  CG  PRO A  85      -7.785  15.097 -14.066  1.00  3.26           C  
ATOM   1363  CD  PRO A  85      -7.340  14.757 -12.683  1.00  3.26           C  
ATOM   1364  HA  PRO A  85      -6.992  12.373 -14.610  1.00  3.26           H  
ATOM   1365 1HB  PRO A  85      -5.874  15.159 -15.071  1.00  3.26           H  
ATOM   1366 2HB  PRO A  85      -7.133  14.297 -15.974  1.00  3.26           H  
ATOM   1367 1HG  PRO A  85      -7.837  16.186 -14.227  1.00  3.26           H  
ATOM   1368 2HG  PRO A  85      -8.778  14.694 -14.300  1.00  3.26           H  
ATOM   1369 1HD  PRO A  85      -6.701  15.511 -12.361  1.00  3.26           H  
ATOM   1370 2HD  PRO A  85      -8.212  14.684 -12.081  1.00  3.26           H  
ATOM   1371  N   TYR A  86      -3.961  13.292 -13.695  1.00  4.16           N  
ATOM   1372  CA  TYR A  86      -2.560  12.992 -13.924  1.00  4.16           C  
ATOM   1373  C   TYR A  86      -2.319  11.546 -13.524  1.00  4.16           C  
ATOM   1374  O   TYR A  86      -1.562  10.819 -14.180  1.00  4.16           O  
ATOM   1375  CB  TYR A  86      -1.650  13.939 -13.134  1.00  4.16           C  
ATOM   1376  CG  TYR A  86      -1.718  15.375 -13.600  1.00  4.16           C  
ATOM   1377  CD1 TYR A  86      -1.313  16.401 -12.759  1.00  4.16           C  
ATOM   1378  CD2 TYR A  86      -2.194  15.664 -14.866  1.00  4.16           C  
ATOM   1379  CE1 TYR A  86      -1.373  17.714 -13.188  1.00  4.16           C  
ATOM   1380  CE2 TYR A  86      -2.256  16.973 -15.296  1.00  4.16           C  
ATOM   1381  CZ  TYR A  86      -1.847  17.997 -14.465  1.00  4.16           C  
ATOM   1382  OH  TYR A  86      -1.901  19.301 -14.910  1.00  4.16           O  
ATOM   1383  H   TYR A  86      -4.208  13.763 -12.834  1.00  4.16           H  
ATOM   1384  HA  TYR A  86      -2.343  13.090 -14.987  1.00  4.16           H  
ATOM   1385 1HB  TYR A  86      -1.907  13.909 -12.081  1.00  4.16           H  
ATOM   1386 2HB  TYR A  86      -0.620  13.604 -13.216  1.00  4.16           H  
ATOM   1387  HD1 TYR A  86      -0.943  16.169 -11.762  1.00  4.16           H  
ATOM   1388  HD2 TYR A  86      -2.517  14.858 -15.525  1.00  4.16           H  
ATOM   1389  HE1 TYR A  86      -1.052  18.518 -12.528  1.00  4.16           H  
ATOM   1390  HE2 TYR A  86      -2.628  17.200 -16.295  1.00  4.16           H  
ATOM   1391  HH  TYR A  86      -1.598  19.889 -14.215  1.00  4.16           H  
ATOM   1392  N   ASN A  87      -2.970  11.158 -12.415  1.00  5.26           N  
ATOM   1393  CA  ASN A  87      -2.888   9.813 -11.848  1.00  5.26           C  
ATOM   1394  C   ASN A  87      -3.672   8.791 -12.685  1.00  5.26           C  
ATOM   1395  O   ASN A  87      -3.314   7.611 -12.746  1.00  5.26           O  
ATOM   1396  CB  ASN A  87      -3.385   9.832 -10.415  1.00  5.26           C  
ATOM   1397  CG  ASN A  87      -2.427  10.527  -9.480  1.00  5.26           C  
ATOM   1398  OD1 ASN A  87      -1.218  10.601  -9.737  1.00  5.26           O  
ATOM   1399  ND2 ASN A  87      -2.949  11.041  -8.393  1.00  5.26           N  
ATOM   1400  H   ASN A  87      -3.552  11.855 -11.945  1.00  5.26           H  
ATOM   1401  HA  ASN A  87      -1.844   9.501 -11.852  1.00  5.26           H  
ATOM   1402 1HB  ASN A  87      -4.346  10.342 -10.373  1.00  5.26           H  
ATOM   1403 2HB  ASN A  87      -3.542   8.812 -10.071  1.00  5.26           H  
ATOM   1404 1HD2 ASN A  87      -2.365  11.516  -7.735  1.00  5.26           H  
ATOM   1405 2HD2 ASN A  87      -3.931  10.961  -8.223  1.00  5.26           H  
ATOM   1406  N   GLU A  88      -4.735   9.257 -13.338  1.00  6.51           N  
ATOM   1407  CA  GLU A  88      -5.572   8.420 -14.184  1.00  6.51           C  
ATOM   1408  C   GLU A  88      -4.667   7.785 -15.244  1.00  6.51           C  
ATOM   1409  O   GLU A  88      -3.802   8.476 -15.778  1.00  6.51           O  
ATOM   1410  CB  GLU A  88      -6.677   9.261 -14.849  1.00  6.51           C  
ATOM   1411  CG  GLU A  88      -7.696   8.464 -15.680  1.00  6.51           C  
ATOM   1412  CD  GLU A  88      -8.809   9.307 -16.272  1.00  6.51           C  
ATOM   1413  OE1 GLU A  88      -8.791  10.500 -16.105  1.00  6.51           O  
ATOM   1414  OE2 GLU A  88      -9.687   8.743 -16.883  1.00  6.51           O  
ATOM   1415  H   GLU A  88      -4.995  10.232 -13.200  1.00  6.51           H  
ATOM   1416  HA  GLU A  88      -6.041   7.672 -13.559  1.00  6.51           H  
ATOM   1417 1HB  GLU A  88      -7.220   9.815 -14.082  1.00  6.51           H  
ATOM   1418 2HB  GLU A  88      -6.215   9.994 -15.511  1.00  6.51           H  
ATOM   1419 1HG  GLU A  88      -7.169   7.965 -16.496  1.00  6.51           H  
ATOM   1420 2HG  GLU A  88      -8.139   7.702 -15.047  1.00  6.51           H  
ATOM   1421  N   PRO A  89      -4.799   6.487 -15.572  1.00  7.86           N  
ATOM   1422  CA  PRO A  89      -3.977   5.837 -16.567  1.00  7.86           C  
ATOM   1423  C   PRO A  89      -3.978   6.656 -17.840  1.00  7.86           C  
ATOM   1424  O   PRO A  89      -5.019   7.118 -18.303  1.00  7.86           O  
ATOM   1425  CB  PRO A  89      -4.683   4.488 -16.743  1.00  7.86           C  
ATOM   1426  CG  PRO A  89      -5.298   4.224 -15.384  1.00  7.86           C  
ATOM   1427  CD  PRO A  89      -5.764   5.587 -14.897  1.00  7.86           C  
ATOM   1428  HA  PRO A  89      -2.957   5.715 -16.175  1.00  7.86           H  
ATOM   1429 1HB  PRO A  89      -5.432   4.558 -17.546  1.00  7.86           H  
ATOM   1430 2HB  PRO A  89      -3.956   3.719 -17.046  1.00  7.86           H  
ATOM   1431 1HG  PRO A  89      -6.122   3.498 -15.474  1.00  7.86           H  
ATOM   1432 2HG  PRO A  89      -4.550   3.775 -14.713  1.00  7.86           H  
ATOM   1433 1HD  PRO A  89      -6.790   5.782 -15.217  1.00  7.86           H  
ATOM   1434 2HD  PRO A  89      -5.639   5.605 -13.807  1.00  7.86           H  
ATOM   1435  N   ARG A  90      -2.794   6.791 -18.421  1.00  9.21           N  
ATOM   1436  CA  ARG A  90      -2.567   7.601 -19.609  1.00  9.21           C  
ATOM   1437  C   ARG A  90      -2.265   6.707 -20.802  1.00  9.21           C  
ATOM   1438  O   ARG A  90      -1.593   7.117 -21.748  1.00  9.21           O  
ATOM   1439  CB  ARG A  90      -1.368   8.512 -19.385  1.00  9.21           C  
ATOM   1440  CG  ARG A  90      -1.449   9.484 -18.180  1.00  9.21           C  
ATOM   1441  CD  ARG A  90      -0.212  10.341 -18.128  1.00  9.21           C  
ATOM   1442  NE  ARG A  90      -0.100  11.196 -16.930  1.00  9.21           N  
ATOM   1443  CZ  ARG A  90       0.820  12.181 -16.806  1.00  9.21           C  
ATOM   1444  NH1 ARG A  90       1.644  12.448 -17.800  1.00  9.21           N  
ATOM   1445  NH2 ARG A  90       0.897  12.870 -15.692  1.00  9.21           N  
ATOM   1446  H   ARG A  90      -1.994   6.352 -17.990  1.00  9.21           H  
ATOM   1447  HA  ARG A  90      -3.458   8.196 -19.816  1.00  9.21           H  
ATOM   1448 1HB  ARG A  90      -0.478   7.902 -19.250  1.00  9.21           H  
ATOM   1449 2HB  ARG A  90      -1.211   9.118 -20.277  1.00  9.21           H  
ATOM   1450 1HG  ARG A  90      -2.324  10.130 -18.279  1.00  9.21           H  
ATOM   1451 2HG  ARG A  90      -1.526   8.920 -17.245  1.00  9.21           H  
ATOM   1452 1HD  ARG A  90       0.660   9.691 -18.154  1.00  9.21           H  
ATOM   1453 2HD  ARG A  90      -0.198  10.988 -19.002  1.00  9.21           H  
ATOM   1454  HE  ARG A  90      -0.716  11.013 -16.111  1.00  9.21           H  
ATOM   1455 1HH1 ARG A  90       1.589  11.918 -18.659  1.00  9.21           H  
ATOM   1456 2HH1 ARG A  90       2.331  13.182 -17.704  1.00  9.21           H  
ATOM   1457 1HH2 ARG A  90       0.271  12.644 -14.929  1.00  9.21           H  
ATOM   1458 2HH2 ARG A  90       1.584  13.604 -15.595  1.00  9.21           H  
ATOM   1459  N   THR A  91      -2.717   5.464 -20.723  1.00 10.43           N  
ATOM   1460  CA  THR A  91      -2.425   4.478 -21.751  1.00 10.43           C  
ATOM   1461  C   THR A  91      -2.870   4.872 -23.156  1.00 10.43           C  
ATOM   1462  O   THR A  91      -4.017   5.267 -23.399  1.00 10.43           O  
ATOM   1463  CB  THR A  91      -3.055   3.117 -21.390  1.00 10.43           C  
ATOM   1464  OG1 THR A  91      -2.539   2.673 -20.123  1.00 10.43           O  
ATOM   1465  CG2 THR A  91      -2.740   2.077 -22.467  1.00 10.43           C  
ATOM   1466  H   THR A  91      -3.279   5.207 -19.924  1.00 10.43           H  
ATOM   1467  HA  THR A  91      -1.344   4.342 -21.782  1.00 10.43           H  
ATOM   1468  HB  THR A  91      -4.135   3.229 -21.307  1.00 10.43           H  
ATOM   1469  HG1 THR A  91      -2.911   1.810 -19.913  1.00 10.43           H  
ATOM   1470 1HG2 THR A  91      -3.189   1.124 -22.193  1.00 10.43           H  
ATOM   1471 2HG2 THR A  91      -3.147   2.401 -23.423  1.00 10.43           H  
ATOM   1472 3HG2 THR A  91      -1.671   1.959 -22.560  1.00 10.43           H  
ATOM   1473  N   ARG A  92      -1.913   4.738 -24.062  1.00 11.47           N  
ATOM   1474  CA  ARG A  92      -2.005   4.981 -25.492  1.00 11.47           C  
ATOM   1475  C   ARG A  92      -1.175   3.871 -26.101  1.00 11.47           C  
ATOM   1476  O   ARG A  92      -0.547   3.126 -25.349  1.00 11.47           O  
ATOM   1477  CB  ARG A  92      -1.449   6.344 -25.890  1.00 11.47           C  
ATOM   1478  CG  ARG A  92      -2.181   7.553 -25.301  1.00 11.47           C  
ATOM   1479  CD  ARG A  92      -3.540   7.709 -25.886  1.00 11.47           C  
ATOM   1480  NE  ARG A  92      -4.198   8.926 -25.434  1.00 11.47           N  
ATOM   1481  CZ  ARG A  92      -4.950   9.034 -24.314  1.00 11.47           C  
ATOM   1482  NH1 ARG A  92      -5.140   7.997 -23.516  1.00 11.47           N  
ATOM   1483  NH2 ARG A  92      -5.505  10.199 -24.014  1.00 11.47           N  
ATOM   1484  H   ARG A  92      -1.018   4.428 -23.718  1.00 11.47           H  
ATOM   1485  HA  ARG A  92      -3.040   4.892 -25.822  1.00 11.47           H  
ATOM   1486 1HB  ARG A  92      -0.406   6.408 -25.583  1.00 11.47           H  
ATOM   1487 2HB  ARG A  92      -1.473   6.443 -26.974  1.00 11.47           H  
ATOM   1488 1HG  ARG A  92      -2.281   7.449 -24.225  1.00 11.47           H  
ATOM   1489 2HG  ARG A  92      -1.614   8.457 -25.519  1.00 11.47           H  
ATOM   1490 1HD  ARG A  92      -3.468   7.743 -26.972  1.00 11.47           H  
ATOM   1491 2HD  ARG A  92      -4.157   6.860 -25.589  1.00 11.47           H  
ATOM   1492  HE  ARG A  92      -4.089   9.752 -26.004  1.00 11.47           H  
ATOM   1493 1HH1 ARG A  92      -4.717   7.076 -23.718  1.00 11.47           H  
ATOM   1494 2HH1 ARG A  92      -5.703   8.099 -22.686  1.00 11.47           H  
ATOM   1495 1HH2 ARG A  92      -5.363  10.997 -24.619  1.00 11.47           H  
ATOM   1496 2HH2 ARG A  92      -6.068  10.290 -23.182  1.00 11.47           H  
ATOM   1497  N   GLY A  93      -1.166   3.703 -27.419  1.00 12.30           N  
ATOM   1498  CA  GLY A  93      -0.283   2.661 -27.940  1.00 12.30           C  
ATOM   1499  C   GLY A  93       1.117   2.963 -27.411  1.00 12.30           C  
ATOM   1500  O   GLY A  93       1.600   4.089 -27.542  1.00 12.30           O  
ATOM   1501  H   GLY A  93      -1.709   4.287 -28.037  1.00 12.30           H  
ATOM   1502 1HA  GLY A  93      -0.614   1.679 -27.601  1.00 12.30           H  
ATOM   1503 2HA  GLY A  93      -0.289   2.667 -29.029  1.00 12.30           H  
ATOM   1504  N   MET A  94       1.758   1.968 -26.809  1.00 12.91           N  
ATOM   1505  CA  MET A  94       3.069   2.166 -26.209  1.00 12.91           C  
ATOM   1506  C   MET A  94       4.224   1.993 -27.179  1.00 12.91           C  
ATOM   1507  O   MET A  94       4.192   1.134 -28.059  1.00 12.91           O  
ATOM   1508  CB  MET A  94       3.220   1.239 -25.006  1.00 12.91           C  
ATOM   1509  CG  MET A  94       2.267   1.575 -23.855  1.00 12.91           C  
ATOM   1510  SD  MET A  94       2.444   0.481 -22.438  1.00 12.91           S  
ATOM   1511  CE  MET A  94       1.281   1.214 -21.295  1.00 12.91           C  
ATOM   1512  H   MET A  94       1.310   1.066 -26.742  1.00 12.91           H  
ATOM   1513  HA  MET A  94       3.112   3.192 -25.843  1.00 12.91           H  
ATOM   1514 1HB  MET A  94       3.032   0.212 -25.310  1.00 12.91           H  
ATOM   1515 2HB  MET A  94       4.238   1.289 -24.627  1.00 12.91           H  
ATOM   1516 1HG  MET A  94       2.447   2.597 -23.525  1.00 12.91           H  
ATOM   1517 2HG  MET A  94       1.234   1.514 -24.210  1.00 12.91           H  
ATOM   1518 1HE  MET A  94       1.280   0.650 -20.363  1.00 12.91           H  
ATOM   1519 2HE  MET A  94       1.567   2.248 -21.096  1.00 12.91           H  
ATOM   1520 3HE  MET A  94       0.291   1.191 -21.727  1.00 12.91           H  
ATOM   1521  N   SER A  95       5.265   2.791 -26.961  1.00 13.29           N  
ATOM   1522  CA  SER A  95       6.518   2.737 -27.712  1.00 13.29           C  
ATOM   1523  C   SER A  95       7.679   2.495 -26.753  1.00 13.29           C  
ATOM   1524  O   SER A  95       8.832   2.802 -27.051  1.00 13.29           O  
ATOM   1525  CB  SER A  95       6.734   4.032 -28.467  1.00 13.29           C  
ATOM   1526  OG  SER A  95       6.768   5.124 -27.587  1.00 13.29           O  
ATOM   1527  H   SER A  95       5.185   3.487 -26.233  1.00 13.29           H  
ATOM   1528  HA  SER A  95       6.473   1.909 -28.421  1.00 13.29           H  
ATOM   1529 1HB  SER A  95       7.669   3.978 -29.022  1.00 13.29           H  
ATOM   1530 2HB  SER A  95       5.930   4.167 -29.190  1.00 13.29           H  
ATOM   1531  HG  SER A  95       7.523   4.976 -27.010  1.00 13.29           H  
ATOM   1532  N   LEU A  96       7.337   1.996 -25.575  1.00 13.47           N  
ATOM   1533  CA  LEU A  96       8.276   1.754 -24.489  1.00 13.47           C  
ATOM   1534  C   LEU A  96       9.280   0.648 -24.783  1.00 13.47           C  
ATOM   1535  O   LEU A  96       8.950  -0.365 -25.397  1.00 13.47           O  
ATOM   1536  CB  LEU A  96       7.489   1.394 -23.227  1.00 13.47           C  
ATOM   1537  CG  LEU A  96       6.600   2.505 -22.677  1.00 13.47           C  
ATOM   1538  CD1 LEU A  96       5.781   1.966 -21.533  1.00 13.47           C  
ATOM   1539  CD2 LEU A  96       7.471   3.658 -22.223  1.00 13.47           C  
ATOM   1540  H   LEU A  96       6.367   1.762 -25.436  1.00 13.47           H  
ATOM   1541  HA  LEU A  96       8.831   2.674 -24.310  1.00 13.47           H  
ATOM   1542 1HB  LEU A  96       6.856   0.534 -23.442  1.00 13.47           H  
ATOM   1543 2HB  LEU A  96       8.195   1.115 -22.448  1.00 13.47           H  
ATOM   1544  HG  LEU A  96       5.914   2.844 -23.453  1.00 13.47           H  
ATOM   1545 1HD1 LEU A  96       5.133   2.750 -21.141  1.00 13.47           H  
ATOM   1546 2HD1 LEU A  96       5.182   1.142 -21.885  1.00 13.47           H  
ATOM   1547 3HD1 LEU A  96       6.432   1.622 -20.757  1.00 13.47           H  
ATOM   1548 1HD2 LEU A  96       6.842   4.458 -21.826  1.00 13.47           H  
ATOM   1549 2HD2 LEU A  96       8.152   3.313 -21.447  1.00 13.47           H  
ATOM   1550 3HD2 LEU A  96       8.048   4.035 -23.069  1.00 13.47           H  
ATOM   1551  N   ASP A  97      10.501   0.846 -24.294  1.00 13.49           N  
ATOM   1552  CA  ASP A  97      11.601  -0.114 -24.396  1.00 13.49           C  
ATOM   1553  C   ASP A  97      11.888  -0.808 -23.059  1.00 13.49           C  
ATOM   1554  O   ASP A  97      13.029  -1.178 -22.775  1.00 13.49           O  
ATOM   1555  CB  ASP A  97      12.864   0.585 -24.924  1.00 13.49           C  
ATOM   1556  CG  ASP A  97      13.347   1.757 -24.038  1.00 13.49           C  
ATOM   1557  OD1 ASP A  97      12.590   2.196 -23.197  1.00 13.49           O  
ATOM   1558  OD2 ASP A  97      14.458   2.204 -24.230  1.00 13.49           O  
ATOM   1559  H   ASP A  97      10.684   1.720 -23.823  1.00 13.49           H  
ATOM   1560  HA  ASP A  97      11.316  -0.883 -25.115  1.00 13.49           H  
ATOM   1561 1HB  ASP A  97      13.670  -0.144 -25.003  1.00 13.49           H  
ATOM   1562 2HB  ASP A  97      12.670   0.966 -25.928  1.00 13.49           H  
ATOM   1563  N   ARG A  98      10.849  -0.933 -22.240  1.00 13.40           N  
ATOM   1564  CA  ARG A  98      10.941  -1.532 -20.917  1.00 13.40           C  
ATOM   1565  C   ARG A  98      10.830  -3.052 -20.976  1.00 13.40           C  
ATOM   1566  O   ARG A  98      11.170  -3.736 -20.010  1.00 13.40           O  
ATOM   1567  OXT ARG A  98      10.157  -3.563 -21.870  1.00 13.40           O  
ATOM   1568  CB  ARG A  98       9.841  -0.978 -20.027  1.00 13.40           C  
ATOM   1569  CG  ARG A  98       9.948   0.513 -19.745  1.00 13.40           C  
ATOM   1570  CD  ARG A  98       8.834   0.992 -18.896  1.00 13.40           C  
ATOM   1571  NE  ARG A  98       8.859   2.436 -18.735  1.00 13.40           N  
ATOM   1572  CZ  ARG A  98       7.863   3.165 -18.194  1.00 13.40           C  
ATOM   1573  NH1 ARG A  98       6.769   2.573 -17.769  1.00 13.40           N  
ATOM   1574  NH2 ARG A  98       7.985   4.477 -18.096  1.00 13.40           N  
ATOM   1575  H   ARG A  98       9.954  -0.599 -22.566  1.00 13.40           H  
ATOM   1576  HA  ARG A  98      11.908  -1.269 -20.485  1.00 13.40           H  
ATOM   1577 1HB  ARG A  98       8.871  -1.154 -20.493  1.00 13.40           H  
ATOM   1578 2HB  ARG A  98       9.846  -1.499 -19.069  1.00 13.40           H  
ATOM   1579 1HG  ARG A  98      10.886   0.718 -19.231  1.00 13.40           H  
ATOM   1580 2HG  ARG A  98       9.926   1.065 -20.687  1.00 13.40           H  
ATOM   1581 1HD  ARG A  98       7.890   0.705 -19.334  1.00 13.40           H  
ATOM   1582 2HD  ARG A  98       8.920   0.541 -17.908  1.00 13.40           H  
ATOM   1583  HE  ARG A  98       9.684   2.929 -19.052  1.00 13.40           H  
ATOM   1584 1HH1 ARG A  98       6.676   1.570 -17.846  1.00 13.40           H  
ATOM   1585 2HH1 ARG A  98       6.023   3.120 -17.366  1.00 13.40           H  
ATOM   1586 1HH2 ARG A  98       8.825   4.933 -18.424  1.00 13.40           H  
ATOM   1587 2HH2 ARG A  98       7.239   5.023 -17.693  1.00 13.40           H  
ENDMDL

