REMARK ID 147404 MODEL 1 2021-11-06_00000048_1_11
PFRMAT TS
TARGET 2021-11-06_00000048_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1588
ENDMDL

REMARK ID 147404 MODEL 2 2021-11-06_00000048_1_11
PFRMAT TS
TARGET 2021-11-06_00000048_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1588
ENDMDL

REMARK ID 147404 MODEL 3 2021-11-06_00000048_1_11
PFRMAT TS
TARGET 2021-11-06_00000048_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1588
ENDMDL

REMARK ID 147404 MODEL 4 2021-11-06_00000048_1_11
PFRMAT TS
TARGET 2021-11-06_00000048_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1588
ENDMDL

REMARK ID 147404 MODEL 5 2021-11-06_00000048_1_11
PFRMAT TS
TARGET 2021-11-06_00000048_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1588
ENDMDL

