REMARK ID 691065 MODEL 1 16
PFRMAT TS
TARGET 16
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -2.473   2.768  -0.773  1.00  8.58           N  
ATOM      2  CA  TYR A   1      -2.575   1.797  -1.854  1.00  8.58           C  
ATOM      3  C   TYR A   1      -1.458   0.774  -1.914  1.00  8.58           C  
ATOM      4  O   TYR A   1      -1.517  -0.275  -1.264  1.00  8.58           O  
ATOM      5  CB  TYR A   1      -2.649   2.468  -3.224  1.00  8.58           C  
ATOM      6  CG  TYR A   1      -3.948   3.113  -3.551  1.00  8.58           C  
ATOM      7  CD1 TYR A   1      -4.044   4.480  -3.657  1.00  8.58           C  
ATOM      8  CD2 TYR A   1      -5.062   2.317  -3.774  1.00  8.58           C  
ATOM      9  CE1 TYR A   1      -5.242   5.047  -3.989  1.00  8.58           C  
ATOM     10  CE2 TYR A   1      -6.264   2.894  -4.106  1.00  8.58           C  
ATOM     11  CZ  TYR A   1      -6.348   4.259  -4.218  1.00  8.58           C  
ATOM     12  OH  TYR A   1      -7.531   4.857  -4.568  1.00  8.58           O  
ATOM     13 1H   TYR A   1      -3.339   2.775  -0.253  1.00  8.58           H  
ATOM     14 2H   TYR A   1      -1.715   2.528  -0.154  1.00  8.58           H  
ATOM     15 3H   TYR A   1      -2.310   3.685  -1.163  1.00  8.58           H  
ATOM     16  HA  TYR A   1      -3.501   1.241  -1.709  1.00  8.58           H  
ATOM     17 1HB  TYR A   1      -1.884   3.215  -3.301  1.00  8.58           H  
ATOM     18 2HB  TYR A   1      -2.451   1.725  -4.000  1.00  8.58           H  
ATOM     19  HD1 TYR A   1      -3.177   5.106  -3.490  1.00  8.58           H  
ATOM     20  HD2 TYR A   1      -4.981   1.231  -3.690  1.00  8.58           H  
ATOM     21  HE1 TYR A   1      -5.328   6.126  -4.090  1.00  8.58           H  
ATOM     22  HE2 TYR A   1      -7.139   2.273  -4.289  1.00  8.58           H  
ATOM     23  HH  TYR A   1      -7.334   5.691  -5.057  1.00  8.58           H  
ATOM     24  N   GLU A   2      -0.427   1.063  -2.704  1.00  8.15           N  
ATOM     25  CA  GLU A   2       0.558   0.024  -2.899  1.00  8.15           C  
ATOM     26  C   GLU A   2       1.281  -0.384  -1.633  1.00  8.15           C  
ATOM     27  O   GLU A   2       1.383  -1.575  -1.400  1.00  8.15           O  
ATOM     28  CB  GLU A   2       1.621   0.434  -3.905  1.00  8.15           C  
ATOM     29  CG  GLU A   2       1.152   0.623  -5.313  1.00  8.15           C  
ATOM     30  CD  GLU A   2       2.271   1.039  -6.191  1.00  8.15           C  
ATOM     31  OE1 GLU A   2       3.344   1.212  -5.687  1.00  8.15           O  
ATOM     32  OE2 GLU A   2       2.062   1.200  -7.357  1.00  8.15           O  
ATOM     33  H   GLU A   2      -0.351   1.940  -3.200  1.00  8.15           H  
ATOM     34  HA  GLU A   2       0.045  -0.852  -3.288  1.00  8.15           H  
ATOM     35 1HB  GLU A   2       2.127   1.283  -3.573  1.00  8.15           H  
ATOM     36 2HB  GLU A   2       2.358  -0.351  -3.949  1.00  8.15           H  
ATOM     37 1HG  GLU A   2       0.730  -0.300  -5.683  1.00  8.15           H  
ATOM     38 2HG  GLU A   2       0.370   1.384  -5.332  1.00  8.15           H  
ATOM     39  N   ALA A   3       1.667   0.538  -0.724  1.00  7.64           N  
ATOM     40  CA  ALA A   3       2.433   0.060   0.441  1.00  7.64           C  
ATOM     41  C   ALA A   3       1.688  -1.043   1.194  1.00  7.64           C  
ATOM     42  O   ALA A   3       2.276  -2.058   1.572  1.00  7.64           O  
ATOM     43  CB  ALA A   3       2.703   1.212   1.393  1.00  7.64           C  
ATOM     44  H   ALA A   3       1.561   1.539  -0.878  1.00  7.64           H  
ATOM     45  HA  ALA A   3       3.380  -0.336   0.097  1.00  7.64           H  
ATOM     46 1HB  ALA A   3       3.287   0.852   2.244  1.00  7.64           H  
ATOM     47 2HB  ALA A   3       3.258   1.992   0.874  1.00  7.64           H  
ATOM     48 3HB  ALA A   3       1.764   1.620   1.753  1.00  7.64           H  
ATOM     49  N   ALA A   4       0.375  -0.891   1.331  1.00  7.10           N  
ATOM     50  CA  ALA A   4      -0.471  -1.866   2.009  1.00  7.10           C  
ATOM     51  C   ALA A   4      -0.434  -3.226   1.314  1.00  7.10           C  
ATOM     52  O   ALA A   4      -0.549  -4.271   1.967  1.00  7.10           O  
ATOM     53  CB  ALA A   4      -1.901  -1.359   2.041  1.00  7.10           C  
ATOM     54  H   ALA A   4      -0.052  -0.062   0.956  1.00  7.10           H  
ATOM     55  HA  ALA A   4      -0.105  -1.990   3.024  1.00  7.10           H  
ATOM     56 1HB  ALA A   4      -2.527  -2.079   2.564  1.00  7.10           H  
ATOM     57 2HB  ALA A   4      -1.936  -0.403   2.553  1.00  7.10           H  
ATOM     58 3HB  ALA A   4      -2.261  -1.244   1.018  1.00  7.10           H  
ATOM     59  N   GLU A   5      -0.292  -3.203  -0.005  1.00  6.58           N  
ATOM     60  CA  GLU A   5      -0.308  -4.381  -0.852  1.00  6.58           C  
ATOM     61  C   GLU A   5       1.082  -4.913  -1.241  1.00  6.58           C  
ATOM     62  O   GLU A   5       1.193  -5.823  -2.070  1.00  6.58           O  
ATOM     63  CB  GLU A   5      -1.111  -4.073  -2.113  1.00  6.58           C  
ATOM     64  CG  GLU A   5      -2.586  -3.732  -1.881  1.00  6.58           C  
ATOM     65  CD  GLU A   5      -3.401  -4.894  -1.354  1.00  6.58           C  
ATOM     66  OE1 GLU A   5      -3.193  -5.994  -1.814  1.00  6.58           O  
ATOM     67  OE2 GLU A   5      -4.247  -4.681  -0.515  1.00  6.58           O  
ATOM     68  H   GLU A   5      -0.171  -2.297  -0.467  1.00  6.58           H  
ATOM     69  HA  GLU A   5      -0.821  -5.175  -0.305  1.00  6.58           H  
ATOM     70 1HB  GLU A   5      -0.648  -3.237  -2.644  1.00  6.58           H  
ATOM     71 2HB  GLU A   5      -1.085  -4.937  -2.759  1.00  6.58           H  
ATOM     72 1HG  GLU A   5      -2.641  -2.911  -1.166  1.00  6.58           H  
ATOM     73 2HG  GLU A   5      -3.013  -3.388  -2.815  1.00  6.58           H  
ATOM     74  N   LEU A   6       2.160  -4.390  -0.659  1.00  6.11           N  
ATOM     75  CA  LEU A   6       3.457  -4.905  -1.093  1.00  6.11           C  
ATOM     76  C   LEU A   6       3.818  -6.161  -0.302  1.00  6.11           C  
ATOM     77  O   LEU A   6       4.395  -6.111   0.785  1.00  6.11           O  
ATOM     78  CB  LEU A   6       4.566  -3.863  -0.960  1.00  6.11           C  
ATOM     79  CG  LEU A   6       4.351  -2.568  -1.711  1.00  6.11           C  
ATOM     80  CD1 LEU A   6       5.516  -1.602  -1.503  1.00  6.11           C  
ATOM     81  CD2 LEU A   6       4.109  -2.867  -3.150  1.00  6.11           C  
ATOM     82  H   LEU A   6       2.086  -3.643   0.037  1.00  6.11           H  
ATOM     83  HA  LEU A   6       3.392  -5.174  -2.146  1.00  6.11           H  
ATOM     84 1HB  LEU A   6       4.696  -3.633   0.077  1.00  6.11           H  
ATOM     85 2HB  LEU A   6       5.471  -4.313  -1.358  1.00  6.11           H  
ATOM     86  HG  LEU A   6       3.537  -2.114  -1.313  1.00  6.11           H  
ATOM     87 1HD1 LEU A   6       5.303  -0.668  -2.022  1.00  6.11           H  
ATOM     88 2HD1 LEU A   6       5.628  -1.409  -0.444  1.00  6.11           H  
ATOM     89 3HD1 LEU A   6       6.428  -2.042  -1.906  1.00  6.11           H  
ATOM     90 1HD2 LEU A   6       3.920  -1.948  -3.686  1.00  6.11           H  
ATOM     91 2HD2 LEU A   6       4.976  -3.347  -3.570  1.00  6.11           H  
ATOM     92 3HD2 LEU A   6       3.249  -3.527  -3.241  1.00  6.11           H  
ATOM     93  N   THR A   7       3.459  -7.290  -0.901  1.00  5.74           N  
ATOM     94  CA  THR A   7       3.574  -8.641  -0.336  1.00  5.74           C  
ATOM     95  C   THR A   7       5.002  -9.141  -0.246  1.00  5.74           C  
ATOM     96  O   THR A   7       5.893  -8.593  -0.885  1.00  5.74           O  
ATOM     97  CB  THR A   7       2.836  -9.644  -1.236  1.00  5.74           C  
ATOM     98  OG1 THR A   7       3.486  -9.684  -2.552  1.00  5.74           O  
ATOM     99  CG2 THR A   7       1.391  -9.227  -1.408  1.00  5.74           C  
ATOM    100  H   THR A   7       2.966  -7.156  -1.784  1.00  5.74           H  
ATOM    101  HA  THR A   7       3.140  -8.637   0.664  1.00  5.74           H  
ATOM    102  HB  THR A   7       2.871 -10.634  -0.788  1.00  5.74           H  
ATOM    103  HG1 THR A   7       2.889 -10.116  -3.180  1.00  5.74           H  
ATOM    104 1HG2 THR A   7       0.878  -9.943  -2.048  1.00  5.74           H  
ATOM    105 2HG2 THR A   7       0.903  -9.194  -0.435  1.00  5.74           H  
ATOM    106 3HG2 THR A   7       1.350  -8.248  -1.862  1.00  5.74           H  
ATOM    107  N   LYS A   8       5.204 -10.260   0.462  1.00  5.46           N  
ATOM    108  CA  LYS A   8       6.537 -10.855   0.581  1.00  5.46           C  
ATOM    109  C   LYS A   8       7.112 -11.209  -0.789  1.00  5.46           C  
ATOM    110  O   LYS A   8       8.327 -11.136  -1.000  1.00  5.46           O  
ATOM    111  CB  LYS A   8       6.493 -12.099   1.464  1.00  5.46           C  
ATOM    112  CG  LYS A   8       6.251 -11.805   2.939  1.00  5.46           C  
ATOM    113  CD  LYS A   8       6.205 -13.085   3.763  1.00  5.46           C  
ATOM    114  CE  LYS A   8       5.964 -12.786   5.237  1.00  5.46           C  
ATOM    115  NZ  LYS A   8       5.887 -14.028   6.048  1.00  5.46           N  
ATOM    116  H   LYS A   8       4.428 -10.680   0.954  1.00  5.46           H  
ATOM    117  HA  LYS A   8       7.197 -10.124   1.047  1.00  5.46           H  
ATOM    118 1HB  LYS A   8       5.704 -12.767   1.116  1.00  5.46           H  
ATOM    119 2HB  LYS A   8       7.437 -12.637   1.379  1.00  5.46           H  
ATOM    120 1HG  LYS A   8       7.052 -11.167   3.316  1.00  5.46           H  
ATOM    121 2HG  LYS A   8       5.307 -11.278   3.052  1.00  5.46           H  
ATOM    122 1HD  LYS A   8       5.400 -13.724   3.396  1.00  5.46           H  
ATOM    123 2HD  LYS A   8       7.147 -13.623   3.660  1.00  5.46           H  
ATOM    124 1HE  LYS A   8       6.778 -12.168   5.612  1.00  5.46           H  
ATOM    125 2HE  LYS A   8       5.027 -12.239   5.341  1.00  5.46           H  
ATOM    126 1HZ  LYS A   8       5.728 -13.790   7.016  1.00  5.46           H  
ATOM    127 2HZ  LYS A   8       5.127 -14.605   5.713  1.00  5.46           H  
ATOM    128 3HZ  LYS A   8       6.756 -14.538   5.966  1.00  5.46           H  
ATOM    129  N   THR A   9       6.249 -11.592  -1.729  1.00  5.26           N  
ATOM    130  CA  THR A   9       6.725 -11.875  -3.068  1.00  5.26           C  
ATOM    131  C   THR A   9       7.277 -10.582  -3.653  1.00  5.26           C  
ATOM    132  O   THR A   9       8.368 -10.567  -4.220  1.00  5.26           O  
ATOM    133  CB  THR A   9       5.630 -12.439  -3.982  1.00  5.26           C  
ATOM    134  OG1 THR A   9       5.143 -13.686  -3.457  1.00  5.26           O  
ATOM    135  CG2 THR A   9       6.196 -12.653  -5.373  1.00  5.26           C  
ATOM    136  H   THR A   9       5.264 -11.652  -1.516  1.00  5.26           H  
ATOM    137  HA  THR A   9       7.540 -12.601  -3.012  1.00  5.26           H  
ATOM    138  HB  THR A   9       4.803 -11.732  -4.036  1.00  5.26           H  
ATOM    139  HG1 THR A   9       4.480 -14.046  -4.052  1.00  5.26           H  
ATOM    140 1HG2 THR A   9       5.421 -13.046  -6.029  1.00  5.26           H  
ATOM    141 2HG2 THR A   9       6.550 -11.703  -5.758  1.00  5.26           H  
ATOM    142 3HG2 THR A   9       7.024 -13.359  -5.327  1.00  5.26           H  
ATOM    143  N   ASP A  10       6.534  -9.470  -3.482  1.00  5.13           N  
ATOM    144  CA  ASP A  10       7.025  -8.194  -4.006  1.00  5.13           C  
ATOM    145  C   ASP A  10       8.341  -7.800  -3.341  1.00  5.13           C  
ATOM    146  O   ASP A  10       9.225  -7.248  -3.995  1.00  5.13           O  
ATOM    147  CB  ASP A  10       6.019  -7.062  -3.774  1.00  5.13           C  
ATOM    148  CG  ASP A  10       6.423  -5.763  -4.465  1.00  5.13           C  
ATOM    149  OD1 ASP A  10       6.406  -5.697  -5.680  1.00  5.13           O  
ATOM    150  OD2 ASP A  10       6.771  -4.848  -3.778  1.00  5.13           O  
ATOM    151  H   ASP A  10       5.629  -9.515  -3.003  1.00  5.13           H  
ATOM    152  HA  ASP A  10       7.194  -8.297  -5.075  1.00  5.13           H  
ATOM    153 1HB  ASP A  10       5.031  -7.367  -4.120  1.00  5.13           H  
ATOM    154 2HB  ASP A  10       5.937  -6.866  -2.703  1.00  5.13           H  
ATOM    155  N   VAL A  11       8.505  -8.117  -2.061  1.00  5.06           N  
ATOM    156  CA  VAL A  11       9.740  -7.801  -1.360  1.00  5.06           C  
ATOM    157  C   VAL A  11      10.911  -8.539  -1.977  1.00  5.06           C  
ATOM    158  O   VAL A  11      11.976  -7.966  -2.233  1.00  5.06           O  
ATOM    159  CB  VAL A  11       9.625  -8.203   0.115  1.00  5.06           C  
ATOM    160  CG1 VAL A  11      10.942  -8.096   0.798  1.00  5.06           C  
ATOM    161  CG2 VAL A  11       8.653  -7.311   0.786  1.00  5.06           C  
ATOM    162  H   VAL A  11       7.724  -8.552  -1.567  1.00  5.06           H  
ATOM    163  HA  VAL A  11       9.917  -6.726  -1.435  1.00  5.06           H  
ATOM    164  HB  VAL A  11       9.299  -9.227   0.179  1.00  5.06           H  
ATOM    165 1HG1 VAL A  11      10.837  -8.389   1.842  1.00  5.06           H  
ATOM    166 2HG1 VAL A  11      11.665  -8.750   0.310  1.00  5.06           H  
ATOM    167 3HG1 VAL A  11      11.269  -7.095   0.742  1.00  5.06           H  
ATOM    168 1HG2 VAL A  11       8.553  -7.588   1.832  1.00  5.06           H  
ATOM    169 2HG2 VAL A  11       9.032  -6.318   0.711  1.00  5.06           H  
ATOM    170 3HG2 VAL A  11       7.683  -7.377   0.299  1.00  5.06           H  
ATOM    171  N   ALA A  12      10.715  -9.831  -2.215  1.00  5.05           N  
ATOM    172  CA  ALA A  12      11.765 -10.621  -2.811  1.00  5.05           C  
ATOM    173  C   ALA A  12      12.111 -10.114  -4.201  1.00  5.05           C  
ATOM    174  O   ALA A  12      13.286  -9.932  -4.521  1.00  5.05           O  
ATOM    175  CB  ALA A  12      11.318 -12.067  -2.894  1.00  5.05           C  
ATOM    176  H   ALA A  12       9.826 -10.264  -1.967  1.00  5.05           H  
ATOM    177  HA  ALA A  12      12.653 -10.543  -2.187  1.00  5.05           H  
ATOM    178 1HB  ALA A  12      12.116 -12.668  -3.329  1.00  5.05           H  
ATOM    179 2HB  ALA A  12      11.084 -12.431  -1.895  1.00  5.05           H  
ATOM    180 3HB  ALA A  12      10.428 -12.132  -3.522  1.00  5.05           H  
ATOM    181  N   LEU A  13      11.090  -9.818  -5.005  1.00  5.10           N  
ATOM    182  CA  LEU A  13      11.331  -9.385  -6.370  1.00  5.10           C  
ATOM    183  C   LEU A  13      11.970  -8.014  -6.431  1.00  5.10           C  
ATOM    184  O   LEU A  13      12.890  -7.776  -7.217  1.00  5.10           O  
ATOM    185  CB  LEU A  13      10.013  -9.336  -7.134  1.00  5.10           C  
ATOM    186  CG  LEU A  13       9.337 -10.673  -7.400  1.00  5.10           C  
ATOM    187  CD1 LEU A  13       7.969 -10.407  -8.002  1.00  5.10           C  
ATOM    188  CD2 LEU A  13      10.199 -11.505  -8.317  1.00  5.10           C  
ATOM    189  H   LEU A  13      10.130  -9.950  -4.679  1.00  5.10           H  
ATOM    190  HA  LEU A  13      12.001 -10.103  -6.843  1.00  5.10           H  
ATOM    191 1HB  LEU A  13       9.312  -8.730  -6.557  1.00  5.10           H  
ATOM    192 2HB  LEU A  13      10.180  -8.847  -8.090  1.00  5.10           H  
ATOM    193  HG  LEU A  13       9.198 -11.207  -6.464  1.00  5.10           H  
ATOM    194 1HD1 LEU A  13       7.463 -11.353  -8.188  1.00  5.10           H  
ATOM    195 2HD1 LEU A  13       7.381  -9.809  -7.304  1.00  5.10           H  
ATOM    196 3HD1 LEU A  13       8.082  -9.866  -8.939  1.00  5.10           H  
ATOM    197 1HD2 LEU A  13       9.710 -12.462  -8.502  1.00  5.10           H  
ATOM    198 2HD2 LEU A  13      10.342 -10.980  -9.261  1.00  5.10           H  
ATOM    199 3HD2 LEU A  13      11.168 -11.677  -7.844  1.00  5.10           H  
ATOM    200  N   ALA A  14      11.505  -7.106  -5.583  1.00  5.21           N  
ATOM    201  CA  ALA A  14      12.026  -5.758  -5.570  1.00  5.21           C  
ATOM    202  C   ALA A  14      13.510  -5.761  -5.229  1.00  5.21           C  
ATOM    203  O   ALA A  14      14.296  -5.056  -5.868  1.00  5.21           O  
ATOM    204  CB  ALA A  14      11.239  -4.919  -4.578  1.00  5.21           C  
ATOM    205  H   ALA A  14      10.750  -7.334  -4.943  1.00  5.21           H  
ATOM    206  HA  ALA A  14      11.909  -5.335  -6.568  1.00  5.21           H  
ATOM    207 1HB  ALA A  14      11.605  -3.912  -4.581  1.00  5.21           H  
ATOM    208 2HB  ALA A  14      10.179  -4.919  -4.852  1.00  5.21           H  
ATOM    209 3HB  ALA A  14      11.352  -5.341  -3.579  1.00  5.21           H  
ATOM    210  N   ASP A  15      13.912  -6.614  -4.270  1.00  5.37           N  
ATOM    211  CA  ASP A  15      15.310  -6.650  -3.871  1.00  5.37           C  
ATOM    212  C   ASP A  15      16.144  -7.368  -4.927  1.00  5.37           C  
ATOM    213  O   ASP A  15      17.242  -6.919  -5.259  1.00  5.37           O  
ATOM    214  CB  ASP A  15      15.468  -7.311  -2.495  1.00  5.37           C  
ATOM    215  CG  ASP A  15      16.826  -6.978  -1.779  1.00  5.37           C  
ATOM    216  OD1 ASP A  15      17.063  -5.808  -1.520  1.00  5.37           O  
ATOM    217  OD2 ASP A  15      17.573  -7.878  -1.391  1.00  5.37           O  
ATOM    218  H   ASP A  15      13.233  -7.190  -3.770  1.00  5.37           H  
ATOM    219  HA  ASP A  15      15.667  -5.628  -3.794  1.00  5.37           H  
ATOM    220 1HB  ASP A  15      14.651  -7.000  -1.869  1.00  5.37           H  
ATOM    221 2HB  ASP A  15      15.383  -8.395  -2.613  1.00  5.37           H  
ATOM    222  N   ASP A  16      15.631  -8.475  -5.494  1.00  5.58           N  
ATOM    223  CA  ASP A  16      16.394  -9.183  -6.523  1.00  5.58           C  
ATOM    224  C   ASP A  16      16.632  -8.277  -7.728  1.00  5.58           C  
ATOM    225  O   ASP A  16      17.673  -8.341  -8.379  1.00  5.58           O  
ATOM    226  CB  ASP A  16      15.664 -10.447  -7.016  1.00  5.58           C  
ATOM    227  CG  ASP A  16      15.638 -11.651  -6.026  1.00  5.58           C  
ATOM    228  OD1 ASP A  16      16.350 -11.639  -5.049  1.00  5.58           O  
ATOM    229  OD2 ASP A  16      14.926 -12.595  -6.308  1.00  5.58           O  
ATOM    230  H   ASP A  16      14.724  -8.840  -5.202  1.00  5.58           H  
ATOM    231  HA  ASP A  16      17.359  -9.469  -6.105  1.00  5.58           H  
ATOM    232 1HB  ASP A  16      14.629 -10.179  -7.242  1.00  5.58           H  
ATOM    233 2HB  ASP A  16      16.119 -10.777  -7.947  1.00  5.58           H  
ATOM    234  N   ALA A  17      15.659  -7.439  -8.057  1.00  5.88           N  
ATOM    235  CA  ALA A  17      15.815  -6.545  -9.185  1.00  5.88           C  
ATOM    236  C   ALA A  17      16.711  -5.350  -8.859  1.00  5.88           C  
ATOM    237  O   ALA A  17      17.582  -4.989  -9.650  1.00  5.88           O  
ATOM    238  CB  ALA A  17      14.456  -6.050  -9.632  1.00  5.88           C  
ATOM    239  H   ALA A  17      14.783  -7.432  -7.530  1.00  5.88           H  
ATOM    240  HA  ALA A  17      16.281  -7.106  -9.995  1.00  5.88           H  
ATOM    241 1HB  ALA A  17      14.569  -5.403 -10.499  1.00  5.88           H  
ATOM    242 2HB  ALA A  17      13.829  -6.902  -9.890  1.00  5.88           H  
ATOM    243 3HB  ALA A  17      13.993  -5.493  -8.815  1.00  5.88           H  
ATOM    244  N   ALA A  18      16.491  -4.719  -7.699  1.00  6.23           N  
ATOM    245  CA  ALA A  18      17.254  -3.530  -7.340  1.00  6.23           C  
ATOM    246  C   ALA A  18      18.706  -3.837  -6.986  1.00  6.23           C  
ATOM    247  O   ALA A  18      19.617  -3.135  -7.433  1.00  6.23           O  
ATOM    248  CB  ALA A  18      16.583  -2.837  -6.163  1.00  6.23           C  
ATOM    249  H   ALA A  18      15.764  -5.037  -7.060  1.00  6.23           H  
ATOM    250  HA  ALA A  18      17.254  -2.861  -8.198  1.00  6.23           H  
ATOM    251 1HB  ALA A  18      17.128  -1.931  -5.912  1.00  6.23           H  
ATOM    252 2HB  ALA A  18      15.554  -2.586  -6.421  1.00  6.23           H  
ATOM    253 3HB  ALA A  18      16.584  -3.514  -5.320  1.00  6.23           H  
ATOM    254  N   TYR A  19      18.920  -4.865  -6.164  1.00  6.61           N  
ATOM    255  CA  TYR A  19      20.245  -5.234  -5.696  1.00  6.61           C  
ATOM    256  C   TYR A  19      20.482  -6.744  -5.783  1.00  6.61           C  
ATOM    257  O   TYR A  19      20.587  -7.375  -4.734  1.00  6.61           O  
ATOM    258  CB  TYR A  19      20.437  -4.752  -4.257  1.00  6.61           C  
ATOM    259  CG  TYR A  19      20.210  -3.261  -4.118  1.00  6.61           C  
ATOM    260  CD1 TYR A  19      19.045  -2.806  -3.560  1.00  6.61           C  
ATOM    261  CD2 TYR A  19      21.141  -2.358  -4.600  1.00  6.61           C  
ATOM    262  CE1 TYR A  19      18.793  -1.441  -3.465  1.00  6.61           C  
ATOM    263  CE2 TYR A  19      20.895  -0.997  -4.513  1.00  6.61           C  
ATOM    264  CZ  TYR A  19      19.717  -0.537  -3.947  1.00  6.61           C  
ATOM    265  OH  TYR A  19      19.470   0.829  -3.869  1.00  6.61           O  
ATOM    266  H   TYR A  19      18.139  -5.434  -5.844  1.00  6.61           H  
ATOM    267  HA  TYR A  19      20.984  -4.730  -6.316  1.00  6.61           H  
ATOM    268 1HB  TYR A  19      19.728  -5.269  -3.596  1.00  6.61           H  
ATOM    269 2HB  TYR A  19      21.442  -4.985  -3.911  1.00  6.61           H  
ATOM    270  HD1 TYR A  19      18.330  -3.532  -3.194  1.00  6.61           H  
ATOM    271  HD2 TYR A  19      22.064  -2.717  -5.057  1.00  6.61           H  
ATOM    272  HE1 TYR A  19      17.875  -1.083  -3.020  1.00  6.61           H  
ATOM    273  HE2 TYR A  19      21.628  -0.288  -4.899  1.00  6.61           H  
ATOM    274  HH  TYR A  19      18.570   0.993  -3.527  1.00  6.61           H  
ATOM    275  N   PRO A  20      20.698  -7.329  -6.974  1.00  6.94           N  
ATOM    276  CA  PRO A  20      20.694  -8.766  -7.270  1.00  6.94           C  
ATOM    277  C   PRO A  20      21.459  -9.666  -6.297  1.00  6.94           C  
ATOM    278  O   PRO A  20      21.092 -10.826  -6.122  1.00  6.94           O  
ATOM    279  CB  PRO A  20      21.336  -8.797  -8.661  1.00  6.94           C  
ATOM    280  CG  PRO A  20      20.940  -7.476  -9.279  1.00  6.94           C  
ATOM    281  CD  PRO A  20      21.002  -6.485  -8.152  1.00  6.94           C  
ATOM    282  HA  PRO A  20      19.656  -9.108  -7.326  1.00  6.94           H  
ATOM    283 1HB  PRO A  20      22.424  -8.927  -8.574  1.00  6.94           H  
ATOM    284 2HB  PRO A  20      20.955  -9.659  -9.226  1.00  6.94           H  
ATOM    285 1HG  PRO A  20      21.601  -7.220 -10.114  1.00  6.94           H  
ATOM    286 2HG  PRO A  20      19.915  -7.549  -9.692  1.00  6.94           H  
ATOM    287 1HD  PRO A  20      22.001  -6.036  -8.073  1.00  6.94           H  
ATOM    288 2HD  PRO A  20      20.222  -5.741  -8.330  1.00  6.94           H  
ATOM    289  N   GLY A  21      22.529  -9.179  -5.680  1.00  7.17           N  
ATOM    290  CA  GLY A  21      23.264 -10.018  -4.729  1.00  7.17           C  
ATOM    291  C   GLY A  21      22.371 -10.437  -3.543  1.00  7.17           C  
ATOM    292  O   GLY A  21      22.562 -11.501  -2.947  1.00  7.17           O  
ATOM    293  H   GLY A  21      22.825  -8.229  -5.838  1.00  7.17           H  
ATOM    294 1HA  GLY A  21      23.638 -10.905  -5.239  1.00  7.17           H  
ATOM    295 2HA  GLY A  21      24.129  -9.471  -4.357  1.00  7.17           H  
ATOM    296  N   GLY A  22      21.429  -9.552  -3.200  1.00  7.25           N  
ATOM    297  CA  GLY A  22      20.468  -9.675  -2.107  1.00  7.25           C  
ATOM    298  C   GLY A  22      20.993  -8.983  -0.850  1.00  7.25           C  
ATOM    299  O   GLY A  22      22.096  -9.291  -0.389  1.00  7.25           O  
ATOM    300  H   GLY A  22      21.333  -8.727  -3.783  1.00  7.25           H  
ATOM    301 1HA  GLY A  22      19.522  -9.219  -2.411  1.00  7.25           H  
ATOM    302 2HA  GLY A  22      20.271 -10.726  -1.905  1.00  7.25           H  
ATOM    303  N   ASN A  23      20.233  -8.031  -0.295  1.00  7.24           N  
ATOM    304  CA  ASN A  23      20.691  -7.371   0.931  1.00  7.24           C  
ATOM    305  C   ASN A  23      19.520  -6.786   1.687  1.00  7.24           C  
ATOM    306  O   ASN A  23      19.669  -6.210   2.767  1.00  7.24           O  
ATOM    307  CB  ASN A  23      21.769  -6.330   0.636  1.00  7.24           C  
ATOM    308  CG  ASN A  23      21.347  -5.157  -0.248  1.00  7.24           C  
ATOM    309  OD1 ASN A  23      20.166  -4.790  -0.396  1.00  7.24           O  
ATOM    310  ND2 ASN A  23      22.352  -4.537  -0.836  1.00  7.24           N  
ATOM    311  H   ASN A  23      19.305  -7.806  -0.686  1.00  7.24           H  
ATOM    312  HA  ASN A  23      21.133  -8.126   1.582  1.00  7.24           H  
ATOM    313 1HB  ASN A  23      22.123  -5.924   1.584  1.00  7.24           H  
ATOM    314 2HB  ASN A  23      22.622  -6.819   0.167  1.00  7.24           H  
ATOM    315 1HD2 ASN A  23      22.194  -3.738  -1.419  1.00  7.24           H  
ATOM    316 2HD2 ASN A  23      23.290  -4.857  -0.686  1.00  7.24           H  
ATOM    317  N   CYS A  24      18.349  -6.968   1.101  1.00  7.21           N  
ATOM    318  CA  CYS A  24      17.064  -6.484   1.603  1.00  7.21           C  
ATOM    319  C   CYS A  24      16.961  -4.963   1.772  1.00  7.21           C  
ATOM    320  O   CYS A  24      16.133  -4.487   2.551  1.00  7.21           O  
ATOM    321  CB  CYS A  24      16.709  -7.158   2.919  1.00  7.21           C  
ATOM    322  SG  CYS A  24      16.605  -8.948   2.774  1.00  7.21           S  
ATOM    323  H   CYS A  24      18.338  -7.446   0.193  1.00  7.21           H  
ATOM    324  HA  CYS A  24      16.308  -6.791   0.888  1.00  7.21           H  
ATOM    325 1HB  CYS A  24      17.440  -6.914   3.686  1.00  7.21           H  
ATOM    326 2HB  CYS A  24      15.742  -6.792   3.259  1.00  7.21           H  
ATOM    327  HG  CYS A  24      15.919  -8.949   1.631  1.00  7.21           H  
ATOM    328  N   SER A  25      17.754  -4.190   1.018  1.00  7.25           N  
ATOM    329  CA  SER A  25      17.640  -2.731   1.051  1.00  7.25           C  
ATOM    330  C   SER A  25      16.829  -2.218  -0.139  1.00  7.25           C  
ATOM    331  O   SER A  25      16.546  -1.027  -0.233  1.00  7.25           O  
ATOM    332  CB  SER A  25      19.004  -2.053   1.069  1.00  7.25           C  
ATOM    333  OG  SER A  25      19.690  -2.209  -0.146  1.00  7.25           O  
ATOM    334  H   SER A  25      18.455  -4.621   0.416  1.00  7.25           H  
ATOM    335  HA  SER A  25      17.113  -2.447   1.961  1.00  7.25           H  
ATOM    336 1HB  SER A  25      18.878  -0.993   1.286  1.00  7.25           H  
ATOM    337 2HB  SER A  25      19.598  -2.485   1.872  1.00  7.25           H  
ATOM    338  HG  SER A  25      19.731  -3.163  -0.322  1.00  7.25           H  
ATOM    339  N   GLY A  26      16.474  -3.117  -1.060  1.00  7.40           N  
ATOM    340  CA  GLY A  26      15.721  -2.815  -2.272  1.00  7.40           C  
ATOM    341  C   GLY A  26      14.289  -3.235  -2.108  1.00  7.40           C  
ATOM    342  O   GLY A  26      13.642  -3.640  -3.065  1.00  7.40           O  
ATOM    343  H   GLY A  26      16.737  -4.099  -0.949  1.00  7.40           H  
ATOM    344 1HA  GLY A  26      15.778  -1.758  -2.496  1.00  7.40           H  
ATOM    345 2HA  GLY A  26      16.151  -3.355  -3.106  1.00  7.40           H  
ATOM    346  N   VAL A  27      13.808  -3.169  -0.886  1.00  7.66           N  
ATOM    347  CA  VAL A  27      12.522  -3.729  -0.547  1.00  7.66           C  
ATOM    348  C   VAL A  27      11.385  -2.757  -0.344  1.00  7.66           C  
ATOM    349  O   VAL A  27      11.540  -1.538  -0.267  1.00  7.66           O  
ATOM    350  CB  VAL A  27      12.672  -4.532   0.740  1.00  7.66           C  
ATOM    351  CG1 VAL A  27      13.648  -5.635   0.513  1.00  7.66           C  
ATOM    352  CG2 VAL A  27      13.135  -3.629   1.838  1.00  7.66           C  
ATOM    353  H   VAL A  27      14.383  -2.767  -0.160  1.00  7.66           H  
ATOM    354  HA  VAL A  27      12.237  -4.414  -1.347  1.00  7.66           H  
ATOM    355  HB  VAL A  27      11.724  -4.960   1.022  1.00  7.66           H  
ATOM    356 1HG1 VAL A  27      13.768  -6.214   1.428  1.00  7.66           H  
ATOM    357 2HG1 VAL A  27      13.277  -6.276  -0.278  1.00  7.66           H  
ATOM    358 3HG1 VAL A  27      14.600  -5.214   0.222  1.00  7.66           H  
ATOM    359 1HG2 VAL A  27      13.248  -4.198   2.760  1.00  7.66           H  
ATOM    360 2HG2 VAL A  27      14.096  -3.192   1.566  1.00  7.66           H  
ATOM    361 3HG2 VAL A  27      12.396  -2.839   1.988  1.00  7.66           H  
ATOM    362  N   ALA A  28      10.228  -3.371  -0.249  1.00  8.00           N  
ATOM    363  CA  ALA A  28       8.949  -2.742  -0.063  1.00  8.00           C  
ATOM    364  C   ALA A  28       8.880  -1.956   1.207  1.00  8.00           C  
ATOM    365  O   ALA A  28       9.569  -2.250   2.177  1.00  8.00           O  
ATOM    366  CB  ALA A  28       7.876  -3.785   0.008  1.00  8.00           C  
ATOM    367  H   ALA A  28      10.236  -4.373  -0.340  1.00  8.00           H  
ATOM    368  HA  ALA A  28       8.775  -2.070  -0.906  1.00  8.00           H  
ATOM    369 1HB  ALA A  28       6.957  -3.293   0.146  1.00  8.00           H  
ATOM    370 2HB  ALA A  28       7.856  -4.381  -0.912  1.00  8.00           H  
ATOM    371 3HB  ALA A  28       8.051  -4.416   0.855  1.00  8.00           H  
ATOM    372  N   VAL A  29       7.973  -0.997   1.219  1.00  8.32           N  
ATOM    373  CA  VAL A  29       7.746  -0.201   2.399  1.00  8.32           C  
ATOM    374  C   VAL A  29       6.567  -0.695   3.227  1.00  8.32           C  
ATOM    375  O   VAL A  29       6.130  -0.035   4.164  1.00  8.32           O  
ATOM    376  CB  VAL A  29       7.602   1.265   2.018  1.00  8.32           C  
ATOM    377  CG1 VAL A  29       8.872   1.703   1.394  1.00  8.32           C  
ATOM    378  CG2 VAL A  29       6.455   1.426   1.048  1.00  8.32           C  
ATOM    379  H   VAL A  29       7.451  -0.802   0.376  1.00  8.32           H  
ATOM    380  HA  VAL A  29       8.633  -0.262   2.997  1.00  8.32           H  
ATOM    381  HB  VAL A  29       7.435   1.860   2.902  1.00  8.32           H  
ATOM    382 1HG1 VAL A  29       8.815   2.754   1.110  1.00  8.32           H  
ATOM    383 2HG1 VAL A  29       9.657   1.567   2.101  1.00  8.32           H  
ATOM    384 3HG1 VAL A  29       9.077   1.096   0.530  1.00  8.32           H  
ATOM    385 1HG2 VAL A  29       6.355   2.473   0.765  1.00  8.32           H  
ATOM    386 2HG2 VAL A  29       6.643   0.827   0.158  1.00  8.32           H  
ATOM    387 3HG2 VAL A  29       5.548   1.090   1.526  1.00  8.32           H  
ATOM    388  N   SER A  30       6.054  -1.871   2.916  1.00  8.53           N  
ATOM    389  CA  SER A  30       5.008  -2.412   3.766  1.00  8.53           C  
ATOM    390  C   SER A  30       5.611  -2.590   5.158  1.00  8.53           C  
ATOM    391  O   SER A  30       6.649  -3.235   5.297  1.00  8.53           O  
ATOM    392  CB  SER A  30       4.516  -3.745   3.238  1.00  8.53           C  
ATOM    393  OG  SER A  30       3.583  -4.323   4.110  1.00  8.53           O  
ATOM    394  H   SER A  30       6.413  -2.394   2.135  1.00  8.53           H  
ATOM    395  HA  SER A  30       4.176  -1.704   3.814  1.00  8.53           H  
ATOM    396 1HB  SER A  30       4.058  -3.606   2.271  1.00  8.53           H  
ATOM    397 2HB  SER A  30       5.360  -4.421   3.099  1.00  8.53           H  
ATOM    398  HG  SER A  30       3.207  -5.070   3.630  1.00  8.53           H  
ATOM    399  N   SER A  31       4.976  -1.998   6.179  1.00  8.55           N  
ATOM    400  CA  SER A  31       5.420  -2.025   7.593  1.00  8.55           C  
ATOM    401  C   SER A  31       6.664  -1.156   7.886  1.00  8.55           C  
ATOM    402  O   SER A  31       7.115  -1.088   9.033  1.00  8.55           O  
ATOM    403  CB  SER A  31       5.690  -3.447   8.085  1.00  8.55           C  
ATOM    404  OG  SER A  31       6.991  -3.874   7.782  1.00  8.55           O  
ATOM    405  H   SER A  31       4.134  -1.490   5.958  1.00  8.55           H  
ATOM    406  HA  SER A  31       4.602  -1.630   8.195  1.00  8.55           H  
ATOM    407 1HB  SER A  31       5.533  -3.494   9.160  1.00  8.55           H  
ATOM    408 2HB  SER A  31       4.972  -4.127   7.624  1.00  8.55           H  
ATOM    409  HG  SER A  31       7.100  -3.715   6.835  1.00  8.55           H  
ATOM    410  N   THR A  32       7.246  -0.548   6.852  1.00  8.37           N  
ATOM    411  CA  THR A  32       8.482   0.222   6.959  1.00  8.37           C  
ATOM    412  C   THR A  32       8.496   1.430   6.024  1.00  8.37           C  
ATOM    413  O   THR A  32       7.462   1.911   5.571  1.00  8.37           O  
ATOM    414  CB  THR A  32       9.726  -0.697   6.719  1.00  8.37           C  
ATOM    415  OG1 THR A  32      10.935   0.032   7.017  1.00  8.37           O  
ATOM    416  CG2 THR A  32       9.797  -1.202   5.309  1.00  8.37           C  
ATOM    417  H   THR A  32       6.805  -0.605   5.937  1.00  8.37           H  
ATOM    418  HA  THR A  32       8.554   0.603   7.978  1.00  8.37           H  
ATOM    419  HB  THR A  32       9.653  -1.556   7.388  1.00  8.37           H  
ATOM    420  HG1 THR A  32      11.030   0.096   7.983  1.00  8.37           H  
ATOM    421 1HG2 THR A  32      10.663  -1.853   5.192  1.00  8.37           H  
ATOM    422 2HG2 THR A  32       8.891  -1.765   5.075  1.00  8.37           H  
ATOM    423 3HG2 THR A  32       9.893  -0.381   4.648  1.00  8.37           H  
ATOM    424  N   TYR A  33       9.677   2.007   5.862  1.00  8.01           N  
ATOM    425  CA  TYR A  33       9.887   3.156   5.018  1.00  8.01           C  
ATOM    426  C   TYR A  33      11.038   2.820   4.100  1.00  8.01           C  
ATOM    427  O   TYR A  33      11.287   3.508   3.111  1.00  8.01           O  
ATOM    428  CB  TYR A  33      10.146   4.394   5.860  1.00  8.01           C  
ATOM    429  CG  TYR A  33       8.995   4.665   6.800  1.00  8.01           C  
ATOM    430  CD1 TYR A  33       9.119   4.377   8.149  1.00  8.01           C  
ATOM    431  CD2 TYR A  33       7.801   5.172   6.303  1.00  8.01           C  
ATOM    432  CE1 TYR A  33       8.055   4.598   9.001  1.00  8.01           C  
ATOM    433  CE2 TYR A  33       6.738   5.391   7.152  1.00  8.01           C  
ATOM    434  CZ  TYR A  33       6.861   5.106   8.496  1.00  8.01           C  
ATOM    435  OH  TYR A  33       5.798   5.323   9.346  1.00  8.01           O  
ATOM    436  H   TYR A  33      10.473   1.565   6.283  1.00  8.01           H  
ATOM    437  HA  TYR A  33       9.002   3.323   4.403  1.00  8.01           H  
ATOM    438 1HB  TYR A  33      11.056   4.263   6.445  1.00  8.01           H  
ATOM    439 2HB  TYR A  33      10.280   5.260   5.213  1.00  8.01           H  
ATOM    440  HD1 TYR A  33      10.054   3.973   8.536  1.00  8.01           H  
ATOM    441  HD2 TYR A  33       7.703   5.389   5.239  1.00  8.01           H  
ATOM    442  HE1 TYR A  33       8.150   4.370  10.062  1.00  8.01           H  
ATOM    443  HE2 TYR A  33       5.801   5.786   6.760  1.00  8.01           H  
ATOM    444  HH  TYR A  33       6.044   5.062  10.237  1.00  8.01           H  
ATOM    445  N   CYS A  34      11.721   1.717   4.432  1.00  7.50           N  
ATOM    446  CA  CYS A  34      12.912   1.288   3.691  1.00  7.50           C  
ATOM    447  C   CYS A  34      13.779   2.511   3.352  1.00  7.50           C  
ATOM    448  O   CYS A  34      14.276   3.176   4.263  1.00  7.50           O  
ATOM    449  CB  CYS A  34      12.474   0.541   2.411  1.00  7.50           C  
ATOM    450  SG  CYS A  34      13.792  -0.148   1.383  1.00  7.50           S  
ATOM    451  H   CYS A  34      11.423   1.187   5.259  1.00  7.50           H  
ATOM    452  HA  CYS A  34      13.487   0.605   4.316  1.00  7.50           H  
ATOM    453 1HB  CYS A  34      11.812  -0.287   2.688  1.00  7.50           H  
ATOM    454 2HB  CYS A  34      11.889   1.204   1.780  1.00  7.50           H  
ATOM    455  HG  CYS A  34      12.945  -0.763   0.509  1.00  7.50           H  
ATOM    456  N   SER A  35      13.970   2.801   2.064  1.00  6.90           N  
ATOM    457  CA  SER A  35      14.722   3.965   1.633  1.00  6.90           C  
ATOM    458  C   SER A  35      13.969   4.568   0.471  1.00  6.90           C  
ATOM    459  O   SER A  35      14.238   5.684   0.023  1.00  6.90           O  
ATOM    460  CB  SER A  35      16.129   3.587   1.215  1.00  6.90           C  
ATOM    461  OG  SER A  35      16.848   3.036   2.288  1.00  6.90           O  
ATOM    462  H   SER A  35      13.544   2.231   1.348  1.00  6.90           H  
ATOM    463  HA  SER A  35      14.761   4.694   2.444  1.00  6.90           H  
ATOM    464 1HB  SER A  35      16.089   2.874   0.395  1.00  6.90           H  
ATOM    465 2HB  SER A  35      16.642   4.475   0.848  1.00  6.90           H  
ATOM    466  HG  SER A  35      16.764   3.663   3.017  1.00  6.90           H  
ATOM    467  N   ALA A  36      13.052   3.767  -0.045  1.00  6.27           N  
ATOM    468  CA  ALA A  36      12.228   4.113  -1.194  1.00  6.27           C  
ATOM    469  C   ALA A  36      11.122   3.096  -1.351  1.00  6.27           C  
ATOM    470  O   ALA A  36      11.260   1.948  -0.924  1.00  6.27           O  
ATOM    471  CB  ALA A  36      13.049   4.171  -2.474  1.00  6.27           C  
ATOM    472  H   ALA A  36      12.912   2.877   0.414  1.00  6.27           H  
ATOM    473  HA  ALA A  36      11.777   5.088  -1.009  1.00  6.27           H  
ATOM    474 1HB  ALA A  36      12.397   4.441  -3.305  1.00  6.27           H  
ATOM    475 2HB  ALA A  36      13.841   4.912  -2.383  1.00  6.27           H  
ATOM    476 3HB  ALA A  36      13.485   3.212  -2.672  1.00  6.27           H  
ATOM    477  N   ALA A  37      10.052   3.463  -2.049  1.00  5.71           N  
ATOM    478  CA  ALA A  37       9.019   2.477  -2.327  1.00  5.71           C  
ATOM    479  C   ALA A  37       9.474   1.573  -3.449  1.00  5.71           C  
ATOM    480  O   ALA A  37       9.071   1.728  -4.596  1.00  5.71           O  
ATOM    481  CB  ALA A  37       7.691   3.127  -2.672  1.00  5.71           C  
ATOM    482  H   ALA A  37       9.943   4.414  -2.387  1.00  5.71           H  
ATOM    483  HA  ALA A  37       8.878   1.867  -1.453  1.00  5.71           H  
ATOM    484 1HB  ALA A  37       6.945   2.354  -2.859  1.00  5.71           H  
ATOM    485 2HB  ALA A  37       7.358   3.761  -1.848  1.00  5.71           H  
ATOM    486 3HB  ALA A  37       7.802   3.725  -3.546  1.00  5.71           H  
ATOM    487  N   TYR A  38      10.344   0.631  -3.127  1.00  5.26           N  
ATOM    488  CA  TYR A  38      10.816  -0.272  -4.157  1.00  5.26           C  
ATOM    489  C   TYR A  38       9.675  -1.249  -4.390  1.00  5.26           C  
ATOM    490  O   TYR A  38       9.237  -1.935  -3.469  1.00  5.26           O  
ATOM    491  CB  TYR A  38      12.067  -1.031  -3.735  1.00  5.26           C  
ATOM    492  CG  TYR A  38      13.355  -0.243  -3.550  1.00  5.26           C  
ATOM    493  CD1 TYR A  38      13.674   0.256  -2.307  1.00  5.26           C  
ATOM    494  CD2 TYR A  38      14.243  -0.080  -4.608  1.00  5.26           C  
ATOM    495  CE1 TYR A  38      14.869   0.913  -2.099  1.00  5.26           C  
ATOM    496  CE2 TYR A  38      15.448   0.585  -4.406  1.00  5.26           C  
ATOM    497  CZ  TYR A  38      15.762   1.078  -3.152  1.00  5.26           C  
ATOM    498  OH  TYR A  38      16.966   1.720  -2.933  1.00  5.26           O  
ATOM    499  H   TYR A  38      10.676   0.577  -2.164  1.00  5.26           H  
ATOM    500  HA  TYR A  38      11.005   0.278  -5.079  1.00  5.26           H  
ATOM    501 1HB  TYR A  38      11.863  -1.552  -2.818  1.00  5.26           H  
ATOM    502 2HB  TYR A  38      12.269  -1.784  -4.484  1.00  5.26           H  
ATOM    503  HD1 TYR A  38      12.982   0.114  -1.482  1.00  5.26           H  
ATOM    504  HD2 TYR A  38      14.001  -0.487  -5.591  1.00  5.26           H  
ATOM    505  HE1 TYR A  38      15.112   1.289  -1.111  1.00  5.26           H  
ATOM    506  HE2 TYR A  38      16.151   0.706  -5.232  1.00  5.26           H  
ATOM    507  HH  TYR A  38      17.052   1.913  -1.991  1.00  5.26           H  
ATOM    508  N   VAL A  39       9.157  -1.239  -5.611  1.00  4.97           N  
ATOM    509  CA  VAL A  39       7.987  -2.019  -6.011  1.00  4.97           C  
ATOM    510  C   VAL A  39       8.276  -2.785  -7.309  1.00  4.97           C  
ATOM    511  O   VAL A  39       8.902  -2.232  -8.217  1.00  4.97           O  
ATOM    512  CB  VAL A  39       6.783  -1.071  -6.205  1.00  4.97           C  
ATOM    513  CG1 VAL A  39       5.608  -1.824  -6.623  1.00  4.97           C  
ATOM    514  CG2 VAL A  39       6.454  -0.353  -4.936  1.00  4.97           C  
ATOM    515  H   VAL A  39       9.587  -0.636  -6.297  1.00  4.97           H  
ATOM    516  HA  VAL A  39       7.753  -2.741  -5.224  1.00  4.97           H  
ATOM    517  HB  VAL A  39       7.028  -0.359  -6.977  1.00  4.97           H  
ATOM    518 1HG1 VAL A  39       4.777  -1.138  -6.772  1.00  4.97           H  
ATOM    519 2HG1 VAL A  39       5.818  -2.337  -7.534  1.00  4.97           H  
ATOM    520 3HG1 VAL A  39       5.358  -2.547  -5.850  1.00  4.97           H  
ATOM    521 1HG2 VAL A  39       5.602   0.305  -5.100  1.00  4.97           H  
ATOM    522 2HG2 VAL A  39       6.211  -1.084  -4.191  1.00  4.97           H  
ATOM    523 3HG2 VAL A  39       7.272   0.221  -4.610  1.00  4.97           H  
ATOM    524  N   SER A  40       7.863  -4.055  -7.404  1.00  4.83           N  
ATOM    525  CA  SER A  40       8.109  -4.813  -8.631  1.00  4.83           C  
ATOM    526  C   SER A  40       7.371  -4.214  -9.810  1.00  4.83           C  
ATOM    527  O   SER A  40       6.292  -3.639  -9.648  1.00  4.83           O  
ATOM    528  CB  SER A  40       7.627  -6.244  -8.477  1.00  4.83           C  
ATOM    529  OG  SER A  40       6.207  -6.289  -8.329  1.00  4.83           O  
ATOM    530  H   SER A  40       7.353  -4.503  -6.633  1.00  4.83           H  
ATOM    531  HA  SER A  40       9.181  -4.804  -8.839  1.00  4.83           H  
ATOM    532 1HB  SER A  40       7.922  -6.821  -9.351  1.00  4.83           H  
ATOM    533 2HB  SER A  40       8.098  -6.699  -7.602  1.00  4.83           H  
ATOM    534  HG  SER A  40       6.065  -6.110  -7.361  1.00  4.83           H  
ATOM    535  N   ALA A  41       7.889  -4.451 -11.016  1.00  4.84           N  
ATOM    536  CA  ALA A  41       7.235  -3.931 -12.208  1.00  4.84           C  
ATOM    537  C   ALA A  41       5.815  -4.447 -12.352  1.00  4.84           C  
ATOM    538  O   ALA A  41       4.928  -3.691 -12.736  1.00  4.84           O  
ATOM    539  CB  ALA A  41       8.026  -4.304 -13.446  1.00  4.84           C  
ATOM    540  H   ALA A  41       8.764  -4.947 -11.098  1.00  4.84           H  
ATOM    541  HA  ALA A  41       7.196  -2.849 -12.125  1.00  4.84           H  
ATOM    542 1HB  ALA A  41       7.538  -3.883 -14.327  1.00  4.84           H  
ATOM    543 2HB  ALA A  41       9.037  -3.907 -13.366  1.00  4.84           H  
ATOM    544 3HB  ALA A  41       8.067  -5.388 -13.541  1.00  4.84           H  
ATOM    545  N   SER A  42       5.574  -5.712 -12.012  1.00  4.97           N  
ATOM    546  CA  SER A  42       4.228  -6.244 -12.173  1.00  4.97           C  
ATOM    547  C   SER A  42       3.250  -5.512 -11.266  1.00  4.97           C  
ATOM    548  O   SER A  42       2.132  -5.175 -11.676  1.00  4.97           O  
ATOM    549  CB  SER A  42       4.209  -7.728 -11.869  1.00  4.97           C  
ATOM    550  OG  SER A  42       4.952  -8.448 -12.820  1.00  4.97           O  
ATOM    551  H   SER A  42       6.321  -6.296 -11.669  1.00  4.97           H  
ATOM    552  HA  SER A  42       3.916  -6.092 -13.209  1.00  4.97           H  
ATOM    553 1HB  SER A  42       4.624  -7.897 -10.874  1.00  4.97           H  
ATOM    554 2HB  SER A  42       3.180  -8.082 -11.858  1.00  4.97           H  
ATOM    555  HG  SER A  42       4.532  -8.274 -13.669  1.00  4.97           H  
ATOM    556  N   HIS A  43       3.667  -5.240 -10.027  1.00  5.16           N  
ATOM    557  CA  HIS A  43       2.778  -4.540  -9.117  1.00  5.16           C  
ATOM    558  C   HIS A  43       2.532  -3.130  -9.676  1.00  5.16           C  
ATOM    559  O   HIS A  43       1.392  -2.651  -9.708  1.00  5.16           O  
ATOM    560  CB  HIS A  43       3.352  -4.498  -7.709  1.00  5.16           C  
ATOM    561  CG  HIS A  43       2.373  -4.078  -6.674  1.00  5.16           C  
ATOM    562  ND1 HIS A  43       1.403  -4.937  -6.207  1.00  5.16           N  
ATOM    563  CD2 HIS A  43       2.173  -2.915  -6.028  1.00  5.16           C  
ATOM    564  CE1 HIS A  43       0.673  -4.328  -5.314  1.00  5.16           C  
ATOM    565  NE2 HIS A  43       1.113  -3.103  -5.186  1.00  5.16           N  
ATOM    566  H   HIS A  43       4.598  -5.525  -9.691  1.00  5.16           H  
ATOM    567  HA  HIS A  43       1.815  -5.049  -9.071  1.00  5.16           H  
ATOM    568 1HB  HIS A  43       3.721  -5.486  -7.438  1.00  5.16           H  
ATOM    569 2HB  HIS A  43       4.186  -3.846  -7.693  1.00  5.16           H  
ATOM    570  HD2 HIS A  43       2.735  -1.997  -6.146  1.00  5.16           H  
ATOM    571  HE1 HIS A  43      -0.157  -4.766  -4.788  1.00  5.16           H  
ATOM    572  HE2 HIS A  43       0.734  -2.398  -4.571  1.00  5.16           H  
ATOM    573  N   LEU A  44       3.604  -2.474 -10.141  1.00  5.39           N  
ATOM    574  CA  LEU A  44       3.484  -1.126 -10.677  1.00  5.39           C  
ATOM    575  C   LEU A  44       2.547  -1.094 -11.876  1.00  5.39           C  
ATOM    576  O   LEU A  44       1.807  -0.137 -12.040  1.00  5.39           O  
ATOM    577  CB  LEU A  44       4.853  -0.577 -11.089  1.00  5.39           C  
ATOM    578  CG  LEU A  44       5.804  -0.285  -9.936  1.00  5.39           C  
ATOM    579  CD1 LEU A  44       7.173   0.066 -10.447  1.00  5.39           C  
ATOM    580  CD2 LEU A  44       5.233   0.848  -9.109  1.00  5.39           C  
ATOM    581  H   LEU A  44       4.524  -2.919 -10.106  1.00  5.39           H  
ATOM    582  HA  LEU A  44       3.066  -0.483  -9.897  1.00  5.39           H  
ATOM    583 1HB  LEU A  44       5.331  -1.304 -11.737  1.00  5.39           H  
ATOM    584 2HB  LEU A  44       4.706   0.342 -11.649  1.00  5.39           H  
ATOM    585  HG  LEU A  44       5.905  -1.157  -9.344  1.00  5.39           H  
ATOM    586 1HD1 LEU A  44       7.833   0.252  -9.597  1.00  5.39           H  
ATOM    587 2HD1 LEU A  44       7.564  -0.764 -11.028  1.00  5.39           H  
ATOM    588 3HD1 LEU A  44       7.115   0.953 -11.070  1.00  5.39           H  
ATOM    589 1HD2 LEU A  44       5.890   1.063  -8.279  1.00  5.39           H  
ATOM    590 2HD2 LEU A  44       5.136   1.739  -9.725  1.00  5.39           H  
ATOM    591 3HD2 LEU A  44       4.248   0.566  -8.725  1.00  5.39           H  
ATOM    592  N   GLU A  45       2.558  -2.131 -12.722  1.00  5.63           N  
ATOM    593  CA  GLU A  45       1.627  -2.136 -13.848  1.00  5.63           C  
ATOM    594  C   GLU A  45       0.179  -2.167 -13.350  1.00  5.63           C  
ATOM    595  O   GLU A  45      -0.666  -1.423 -13.857  1.00  5.63           O  
ATOM    596  CB  GLU A  45       1.875  -3.323 -14.791  1.00  5.63           C  
ATOM    597  CG  GLU A  45       3.159  -3.228 -15.633  1.00  5.63           C  
ATOM    598  CD  GLU A  45       3.395  -4.443 -16.520  1.00  5.63           C  
ATOM    599  OE1 GLU A  45       2.649  -5.392 -16.425  1.00  5.63           O  
ATOM    600  OE2 GLU A  45       4.324  -4.412 -17.294  1.00  5.63           O  
ATOM    601  H   GLU A  45       3.219  -2.894 -12.592  1.00  5.63           H  
ATOM    602  HA  GLU A  45       1.772  -1.220 -14.415  1.00  5.63           H  
ATOM    603 1HB  GLU A  45       1.937  -4.238 -14.203  1.00  5.63           H  
ATOM    604 2HB  GLU A  45       1.033  -3.428 -15.473  1.00  5.63           H  
ATOM    605 1HG  GLU A  45       3.095  -2.343 -16.262  1.00  5.63           H  
ATOM    606 2HG  GLU A  45       4.006  -3.101 -14.969  1.00  5.63           H  
ATOM    607  N   GLN A  46      -0.101  -2.932 -12.284  1.00  5.86           N  
ATOM    608  CA  GLN A  46      -1.469  -3.007 -11.746  1.00  5.86           C  
ATOM    609  C   GLN A  46      -1.940  -1.636 -11.275  1.00  5.86           C  
ATOM    610  O   GLN A  46      -3.115  -1.283 -11.398  1.00  5.86           O  
ATOM    611  CB  GLN A  46      -1.570  -3.983 -10.566  1.00  5.86           C  
ATOM    612  CG  GLN A  46      -1.406  -5.440 -10.923  1.00  5.86           C  
ATOM    613  CD  GLN A  46      -1.484  -6.351  -9.696  1.00  5.86           C  
ATOM    614  OE1 GLN A  46      -2.240  -6.096  -8.747  1.00  5.86           O  
ATOM    615  NE2 GLN A  46      -0.705  -7.426  -9.718  1.00  5.86           N  
ATOM    616  H   GLN A  46       0.642  -3.517 -11.884  1.00  5.86           H  
ATOM    617  HA  GLN A  46      -2.134  -3.342 -12.542  1.00  5.86           H  
ATOM    618 1HB  GLN A  46      -0.807  -3.742  -9.832  1.00  5.86           H  
ATOM    619 2HB  GLN A  46      -2.532  -3.859 -10.078  1.00  5.86           H  
ATOM    620 1HG  GLN A  46      -2.193  -5.725 -11.618  1.00  5.86           H  
ATOM    621 2HG  GLN A  46      -0.428  -5.572 -11.386  1.00  5.86           H  
ATOM    622 1HE2 GLN A  46      -0.707  -8.063  -8.947  1.00  5.86           H  
ATOM    623 2HE2 GLN A  46      -0.113  -7.592 -10.506  1.00  5.86           H  
ATOM    624  N   TYR A  47      -0.997  -0.872 -10.745  1.00  6.07           N  
ATOM    625  CA  TYR A  47      -1.225   0.467 -10.236  1.00  6.07           C  
ATOM    626  C   TYR A  47      -0.588   1.548 -11.107  1.00  6.07           C  
ATOM    627  O   TYR A  47      -0.372   2.664 -10.630  1.00  6.07           O  
ATOM    628  CB  TYR A  47      -0.705   0.563  -8.802  1.00  6.07           C  
ATOM    629  CG  TYR A  47      -1.531  -0.209  -7.801  1.00  6.07           C  
ATOM    630  CD1 TYR A  47      -1.233  -1.528  -7.497  1.00  6.07           C  
ATOM    631  CD2 TYR A  47      -2.593   0.429  -7.170  1.00  6.07           C  
ATOM    632  CE1 TYR A  47      -2.011  -2.208  -6.577  1.00  6.07           C  
ATOM    633  CE2 TYR A  47      -3.360  -0.248  -6.254  1.00  6.07           C  
ATOM    634  CZ  TYR A  47      -3.078  -1.560  -5.958  1.00  6.07           C  
ATOM    635  OH  TYR A  47      -3.863  -2.234  -5.055  1.00  6.07           O  
ATOM    636  H   TYR A  47      -0.058  -1.268 -10.661  1.00  6.07           H  
ATOM    637  HA  TYR A  47      -2.298   0.650 -10.226  1.00  6.07           H  
ATOM    638 1HB  TYR A  47       0.316   0.165  -8.773  1.00  6.07           H  
ATOM    639 2HB  TYR A  47      -0.657   1.605  -8.488  1.00  6.07           H  
ATOM    640  HD1 TYR A  47      -0.395  -2.030  -7.985  1.00  6.07           H  
ATOM    641  HD2 TYR A  47      -2.820   1.470  -7.405  1.00  6.07           H  
ATOM    642  HE1 TYR A  47      -1.789  -3.248  -6.343  1.00  6.07           H  
ATOM    643  HE2 TYR A  47      -4.193   0.253  -5.768  1.00  6.07           H  
ATOM    644  HH  TYR A  47      -3.536  -3.135  -4.953  1.00  6.07           H  
ATOM    645  N   GLY A  48      -0.339   1.259 -12.399  1.00  6.25           N  
ATOM    646  CA  GLY A  48       0.346   2.188 -13.322  1.00  6.25           C  
ATOM    647  C   GLY A  48      -0.500   3.384 -13.756  1.00  6.25           C  
ATOM    648  O   GLY A  48      -0.820   3.563 -14.933  1.00  6.25           O  
ATOM    649  H   GLY A  48      -0.569   0.331 -12.756  1.00  6.25           H  
ATOM    650 1HA  GLY A  48       1.257   2.544 -12.842  1.00  6.25           H  
ATOM    651 2HA  GLY A  48       0.662   1.629 -14.200  1.00  6.25           H  
ATOM    652  N   THR A  49      -0.865   4.178 -12.767  1.00  6.42           N  
ATOM    653  CA  THR A  49      -1.722   5.339 -12.853  1.00  6.42           C  
ATOM    654  C   THR A  49      -1.067   6.511 -12.137  1.00  6.42           C  
ATOM    655  O   THR A  49       0.050   6.404 -11.639  1.00  6.42           O  
ATOM    656  CB  THR A  49      -3.051   5.068 -12.154  1.00  6.42           C  
ATOM    657  OG1 THR A  49      -2.791   4.999 -10.764  1.00  6.42           O  
ATOM    658  CG2 THR A  49      -3.658   3.747 -12.612  1.00  6.42           C  
ATOM    659  H   THR A  49      -0.522   3.916 -11.852  1.00  6.42           H  
ATOM    660  HA  THR A  49      -1.882   5.600 -13.899  1.00  6.42           H  
ATOM    661  HB  THR A  49      -3.748   5.876 -12.356  1.00  6.42           H  
ATOM    662  HG1 THR A  49      -2.140   4.287 -10.593  1.00  6.42           H  
ATOM    663 1HG2 THR A  49      -4.594   3.579 -12.079  1.00  6.42           H  
ATOM    664 2HG2 THR A  49      -3.851   3.786 -13.683  1.00  6.42           H  
ATOM    665 3HG2 THR A  49      -2.977   2.929 -12.396  1.00  6.42           H  
ATOM    666  N   ASN A  50      -1.784   7.630 -12.066  1.00  6.59           N  
ATOM    667  CA  ASN A  50      -1.331   8.806 -11.326  1.00  6.59           C  
ATOM    668  C   ASN A  50      -2.006   8.858  -9.940  1.00  6.59           C  
ATOM    669  O   ASN A  50      -1.990   9.887  -9.264  1.00  6.59           O  
ATOM    670  CB  ASN A  50      -1.623  10.070 -12.110  1.00  6.59           C  
ATOM    671  CG  ASN A  50      -0.798  10.180 -13.369  1.00  6.59           C  
ATOM    672  OD1 ASN A  50       0.389   9.838 -13.388  1.00  6.59           O  
ATOM    673  ND2 ASN A  50      -1.413  10.651 -14.426  1.00  6.59           N  
ATOM    674  H   ASN A  50      -2.684   7.661 -12.524  1.00  6.59           H  
ATOM    675  HA  ASN A  50      -0.254   8.730 -11.164  1.00  6.59           H  
ATOM    676 1HB  ASN A  50      -2.680  10.096 -12.376  1.00  6.59           H  
ATOM    677 2HB  ASN A  50      -1.423  10.938 -11.482  1.00  6.59           H  
ATOM    678 1HD2 ASN A  50      -0.918  10.748 -15.292  1.00  6.59           H  
ATOM    679 2HD2 ASN A  50      -2.375  10.916 -14.370  1.00  6.59           H  
ATOM    680  N   GLU A  51      -2.631   7.740  -9.547  1.00  6.78           N  
ATOM    681  CA  GLU A  51      -3.368   7.572  -8.294  1.00  6.78           C  
ATOM    682  C   GLU A  51      -2.484   7.594  -7.040  1.00  6.78           C  
ATOM    683  O   GLU A  51      -2.947   7.935  -5.947  1.00  6.78           O  
ATOM    684  CB  GLU A  51      -4.130   6.245  -8.339  1.00  6.78           C  
ATOM    685  CG  GLU A  51      -5.091   6.008  -7.221  1.00  6.78           C  
ATOM    686  CD  GLU A  51      -6.287   6.940  -7.220  1.00  6.78           C  
ATOM    687  OE1 GLU A  51      -6.499   7.604  -8.211  1.00  6.78           O  
ATOM    688  OE2 GLU A  51      -7.026   6.944  -6.252  1.00  6.78           O  
ATOM    689  H   GLU A  51      -2.592   6.913 -10.140  1.00  6.78           H  
ATOM    690  HA  GLU A  51      -4.085   8.385  -8.215  1.00  6.78           H  
ATOM    691 1HB  GLU A  51      -4.681   6.175  -9.276  1.00  6.78           H  
ATOM    692 2HB  GLU A  51      -3.412   5.424  -8.316  1.00  6.78           H  
ATOM    693 1HG  GLU A  51      -5.427   4.971  -7.234  1.00  6.78           H  
ATOM    694 2HG  GLU A  51      -4.522   6.173  -6.323  1.00  6.78           H  
ATOM    695  N   TYR A  52      -1.255   7.101  -7.181  1.00  7.03           N  
ATOM    696  CA  TYR A  52      -0.315   6.929  -6.079  1.00  7.03           C  
ATOM    697  C   TYR A  52       1.112   7.049  -6.624  1.00  7.03           C  
ATOM    698  O   TYR A  52       1.392   6.542  -7.712  1.00  7.03           O  
ATOM    699  CB  TYR A  52      -0.564   5.546  -5.491  1.00  7.03           C  
ATOM    700  CG  TYR A  52       0.169   5.129  -4.249  1.00  7.03           C  
ATOM    701  CD1 TYR A  52      -0.304   5.478  -2.987  1.00  7.03           C  
ATOM    702  CD2 TYR A  52       1.289   4.355  -4.370  1.00  7.03           C  
ATOM    703  CE1 TYR A  52       0.337   4.988  -1.863  1.00  7.03           C  
ATOM    704  CE2 TYR A  52       1.927   3.898  -3.263  1.00  7.03           C  
ATOM    705  CZ  TYR A  52       1.455   4.172  -2.024  1.00  7.03           C  
ATOM    706  OH  TYR A  52       2.089   3.617  -0.950  1.00  7.03           O  
ATOM    707  H   TYR A  52      -0.955   6.845  -8.112  1.00  7.03           H  
ATOM    708  HA  TYR A  52      -0.472   7.712  -5.336  1.00  7.03           H  
ATOM    709 1HB  TYR A  52      -1.628   5.457  -5.283  1.00  7.03           H  
ATOM    710 2HB  TYR A  52      -0.341   4.804  -6.260  1.00  7.03           H  
ATOM    711  HD1 TYR A  52      -1.191   6.099  -2.886  1.00  7.03           H  
ATOM    712  HD2 TYR A  52       1.671   4.089  -5.360  1.00  7.03           H  
ATOM    713  HE1 TYR A  52      -0.042   5.224  -0.870  1.00  7.03           H  
ATOM    714  HE2 TYR A  52       2.815   3.281  -3.380  1.00  7.03           H  
ATOM    715  HH  TYR A  52       2.940   3.259  -1.247  1.00  7.03           H  
ATOM    716  N   SER A  53       2.007   7.708  -5.886  1.00  7.37           N  
ATOM    717  CA  SER A  53       3.397   7.852  -6.333  1.00  7.37           C  
ATOM    718  C   SER A  53       4.378   6.848  -5.700  1.00  7.37           C  
ATOM    719  O   SER A  53       3.962   5.991  -4.925  1.00  7.37           O  
ATOM    720  CB  SER A  53       3.834   9.278  -6.102  1.00  7.37           C  
ATOM    721  OG  SER A  53       5.142   9.470  -6.518  1.00  7.37           O  
ATOM    722  H   SER A  53       1.721   8.116  -5.007  1.00  7.37           H  
ATOM    723  HA  SER A  53       3.416   7.681  -7.408  1.00  7.37           H  
ATOM    724 1HB  SER A  53       3.172   9.942  -6.656  1.00  7.37           H  
ATOM    725 2HB  SER A  53       3.744   9.527  -5.049  1.00  7.37           H  
ATOM    726  HG  SER A  53       5.661   9.439  -5.666  1.00  7.37           H  
ATOM    727  N   ILE A  54       5.660   6.938  -6.108  1.00  7.82           N  
ATOM    728  CA  ILE A  54       6.750   6.028  -5.684  1.00  7.82           C  
ATOM    729  C   ILE A  54       7.988   6.608  -4.915  1.00  7.82           C  
ATOM    730  O   ILE A  54       8.360   6.065  -3.873  1.00  7.82           O  
ATOM    731  CB  ILE A  54       7.223   5.186  -6.903  1.00  7.82           C  
ATOM    732  CG1 ILE A  54       6.069   4.350  -7.438  1.00  7.82           C  
ATOM    733  CG2 ILE A  54       8.373   4.295  -6.536  1.00  7.82           C  
ATOM    734  CD1 ILE A  54       5.543   3.357  -6.422  1.00  7.82           C  
ATOM    735  H   ILE A  54       5.865   7.715  -6.715  1.00  7.82           H  
ATOM    736  HA  ILE A  54       6.291   5.316  -4.995  1.00  7.82           H  
ATOM    737  HB  ILE A  54       7.526   5.836  -7.699  1.00  7.82           H  
ATOM    738 1HG1 ILE A  54       5.255   5.004  -7.737  1.00  7.82           H  
ATOM    739 2HG1 ILE A  54       6.405   3.795  -8.312  1.00  7.82           H  
ATOM    740 1HG2 ILE A  54       8.684   3.721  -7.407  1.00  7.82           H  
ATOM    741 2HG2 ILE A  54       9.210   4.894  -6.178  1.00  7.82           H  
ATOM    742 3HG2 ILE A  54       8.055   3.621  -5.764  1.00  7.82           H  
ATOM    743 1HD1 ILE A  54       4.725   2.796  -6.866  1.00  7.82           H  
ATOM    744 2HD1 ILE A  54       6.339   2.666  -6.129  1.00  7.82           H  
ATOM    745 3HD1 ILE A  54       5.179   3.873  -5.541  1.00  7.82           H  
ATOM    746  N   GLY A  55       8.689   7.653  -5.414  1.00  8.31           N  
ATOM    747  CA  GLY A  55       8.431   8.424  -6.627  1.00  8.31           C  
ATOM    748  C   GLY A  55       9.523   9.484  -6.791  1.00  8.31           C  
ATOM    749  O   GLY A  55      10.435   9.549  -5.974  1.00  8.31           O  
ATOM    750  H   GLY A  55       9.492   7.942  -4.876  1.00  8.31           H  
ATOM    751 1HA  GLY A  55       8.415   7.778  -7.496  1.00  8.31           H  
ATOM    752 2HA  GLY A  55       7.476   8.913  -6.532  1.00  8.31           H  
ATOM    753  N   PRO A  56       9.489  10.266  -7.881  1.00  8.75           N  
ATOM    754  CA  PRO A  56      10.439  11.317  -8.228  1.00  8.75           C  
ATOM    755  C   PRO A  56      10.282  12.550  -7.353  1.00  8.75           C  
ATOM    756  O   PRO A  56       9.186  12.835  -6.888  1.00  8.75           O  
ATOM    757  CB  PRO A  56      10.072  11.618  -9.683  1.00  8.75           C  
ATOM    758  CG  PRO A  56       8.597  11.281  -9.782  1.00  8.75           C  
ATOM    759  CD  PRO A  56       8.396  10.095  -8.859  1.00  8.75           C  
ATOM    760  HA  PRO A  56      11.462  10.918  -8.154  1.00  8.75           H  
ATOM    761 1HB  PRO A  56      10.280  12.675  -9.909  1.00  8.75           H  
ATOM    762 2HB  PRO A  56      10.696  11.017 -10.361  1.00  8.75           H  
ATOM    763 1HG  PRO A  56       7.995  12.150  -9.478  1.00  8.75           H  
ATOM    764 2HG  PRO A  56       8.328  11.058 -10.826  1.00  8.75           H  
ATOM    765 1HD  PRO A  56       7.410  10.185  -8.380  1.00  8.75           H  
ATOM    766 2HD  PRO A  56       8.510   9.153  -9.416  1.00  8.75           H  
ATOM    767  N   GLY A  57      11.346  13.339  -7.227  1.00  9.04           N  
ATOM    768  CA  GLY A  57      11.293  14.602  -6.488  1.00  9.04           C  
ATOM    769  C   GLY A  57      11.665  14.407  -5.009  1.00  9.04           C  
ATOM    770  O   GLY A  57      12.011  13.300  -4.614  1.00  9.04           O  
ATOM    771  H   GLY A  57      12.223  13.051  -7.638  1.00  9.04           H  
ATOM    772 1HA  GLY A  57      11.987  15.291  -6.964  1.00  9.04           H  
ATOM    773 2HA  GLY A  57      10.294  15.026  -6.572  1.00  9.04           H  
ATOM    774  N   PRO A  58      11.675  15.492  -4.196  1.00  9.11           N  
ATOM    775  CA  PRO A  58      12.031  15.548  -2.770  1.00  9.11           C  
ATOM    776  C   PRO A  58      11.205  14.666  -1.823  1.00  9.11           C  
ATOM    777  O   PRO A  58      11.650  14.341  -0.722  1.00  9.11           O  
ATOM    778  CB  PRO A  58      11.757  17.021  -2.429  1.00  9.11           C  
ATOM    779  CG  PRO A  58      11.875  17.758  -3.734  1.00  9.11           C  
ATOM    780  CD  PRO A  58      11.322  16.812  -4.764  1.00  9.11           C  
ATOM    781  HA  PRO A  58      13.101  15.319  -2.662  1.00  9.11           H  
ATOM    782 1HB  PRO A  58      10.760  17.117  -1.973  1.00  9.11           H  
ATOM    783 2HB  PRO A  58      12.482  17.369  -1.679  1.00  9.11           H  
ATOM    784 1HG  PRO A  58      11.314  18.705  -3.683  1.00  9.11           H  
ATOM    785 2HG  PRO A  58      12.926  18.023  -3.923  1.00  9.11           H  
ATOM    786 1HD  PRO A  58      10.235  16.919  -4.843  1.00  9.11           H  
ATOM    787 2HD  PRO A  58      11.829  17.018  -5.703  1.00  9.11           H  
ATOM    788  N   GLY A  59       9.998  14.317  -2.240  1.00  8.91           N  
ATOM    789  CA  GLY A  59       9.075  13.508  -1.457  1.00  8.91           C  
ATOM    790  C   GLY A  59       8.432  12.493  -2.376  1.00  8.91           C  
ATOM    791  O   GLY A  59       9.113  11.675  -2.983  1.00  8.91           O  
ATOM    792  H   GLY A  59       9.695  14.612  -3.153  1.00  8.91           H  
ATOM    793 1HA  GLY A  59       9.610  13.003  -0.653  1.00  8.91           H  
ATOM    794 2HA  GLY A  59       8.315  14.143  -1.007  1.00  8.91           H  
ATOM    795  N   TYR A  60       7.102  12.522  -2.434  1.00  8.45           N  
ATOM    796  CA  TYR A  60       6.321  11.673  -3.339  1.00  8.45           C  
ATOM    797  C   TYR A  60       6.465  10.162  -3.116  1.00  8.45           C  
ATOM    798  O   TYR A  60       6.195   9.363  -4.015  1.00  8.45           O  
ATOM    799  CB  TYR A  60       6.694  12.050  -4.778  1.00  8.45           C  
ATOM    800  CG  TYR A  60       6.441  13.513  -5.074  1.00  8.45           C  
ATOM    801  CD1 TYR A  60       7.481  14.440  -5.054  1.00  8.45           C  
ATOM    802  CD2 TYR A  60       5.165  13.923  -5.371  1.00  8.45           C  
ATOM    803  CE1 TYR A  60       7.227  15.767  -5.326  1.00  8.45           C  
ATOM    804  CE2 TYR A  60       4.905  15.250  -5.645  1.00  8.45           C  
ATOM    805  CZ  TYR A  60       5.929  16.171  -5.621  1.00  8.45           C  
ATOM    806  OH  TYR A  60       5.667  17.495  -5.894  1.00  8.45           O  
ATOM    807  H   TYR A  60       6.613  13.201  -1.868  1.00  8.45           H  
ATOM    808  HA  TYR A  60       5.273  11.920  -3.192  1.00  8.45           H  
ATOM    809 1HB  TYR A  60       7.737  11.825  -4.990  1.00  8.45           H  
ATOM    810 2HB  TYR A  60       6.104  11.475  -5.463  1.00  8.45           H  
ATOM    811  HD1 TYR A  60       8.494  14.113  -4.828  1.00  8.45           H  
ATOM    812  HD2 TYR A  60       4.361  13.191  -5.391  1.00  8.45           H  
ATOM    813  HE1 TYR A  60       8.034  16.491  -5.314  1.00  8.45           H  
ATOM    814  HE2 TYR A  60       3.891  15.572  -5.881  1.00  8.45           H  
ATOM    815  HH  TYR A  60       6.476  18.006  -5.816  1.00  8.45           H  
ATOM    816  N   GLY A  61       6.820   9.766  -1.894  1.00  7.83           N  
ATOM    817  CA  GLY A  61       6.962   8.353  -1.527  1.00  7.83           C  
ATOM    818  C   GLY A  61       5.662   7.555  -1.645  1.00  7.83           C  
ATOM    819  O   GLY A  61       5.631   6.470  -2.214  1.00  7.83           O  
ATOM    820  H   GLY A  61       7.030  10.475  -1.208  1.00  7.83           H  
ATOM    821 1HA  GLY A  61       7.725   7.898  -2.159  1.00  7.83           H  
ATOM    822 2HA  GLY A  61       7.331   8.290  -0.505  1.00  7.83           H  
ATOM    823  N   ARG A  62       4.604   8.072  -1.024  1.00  7.15           N  
ATOM    824  CA  ARG A  62       3.290   7.429  -1.006  1.00  7.15           C  
ATOM    825  C   ARG A  62       2.210   8.461  -1.300  1.00  7.15           C  
ATOM    826  O   ARG A  62       1.152   8.470  -0.661  1.00  7.15           O  
ATOM    827  CB  ARG A  62       2.994   6.834   0.362  1.00  7.15           C  
ATOM    828  CG  ARG A  62       3.958   5.771   0.868  1.00  7.15           C  
ATOM    829  CD  ARG A  62       3.518   5.272   2.195  1.00  7.15           C  
ATOM    830  NE  ARG A  62       4.446   4.331   2.772  1.00  7.15           N  
ATOM    831  CZ  ARG A  62       4.287   3.750   3.976  1.00  7.15           C  
ATOM    832  NH1 ARG A  62       3.229   4.017   4.706  1.00  7.15           N  
ATOM    833  NH2 ARG A  62       5.193   2.919   4.420  1.00  7.15           N  
ATOM    834  H   ARG A  62       4.712   8.960  -0.559  1.00  7.15           H  
ATOM    835  HA  ARG A  62       3.260   6.650  -1.771  1.00  7.15           H  
ATOM    836 1HB  ARG A  62       2.971   7.631   1.102  1.00  7.15           H  
ATOM    837 2HB  ARG A  62       2.004   6.383   0.345  1.00  7.15           H  
ATOM    838 1HG  ARG A  62       4.001   4.940   0.168  1.00  7.15           H  
ATOM    839 2HG  ARG A  62       4.952   6.200   0.980  1.00  7.15           H  
ATOM    840 1HD  ARG A  62       3.411   6.111   2.882  1.00  7.15           H  
ATOM    841 2HD  ARG A  62       2.555   4.771   2.083  1.00  7.15           H  
ATOM    842  HE  ARG A  62       5.277   4.099   2.245  1.00  7.15           H  
ATOM    843 1HH1 ARG A  62       2.527   4.660   4.368  1.00  7.15           H  
ATOM    844 2HH1 ARG A  62       3.124   3.578   5.610  1.00  7.15           H  
ATOM    845 1HH2 ARG A  62       6.007   2.717   3.857  1.00  7.15           H  
ATOM    846 2HH2 ARG A  62       5.096   2.478   5.323  1.00  7.15           H  
ATOM    847  N   LYS A  63       2.470   9.374  -2.225  1.00  6.53           N  
ATOM    848  CA  LYS A  63       1.525  10.475  -2.411  1.00  6.53           C  
ATOM    849  C   LYS A  63       0.230  10.110  -3.110  1.00  6.53           C  
ATOM    850  O   LYS A  63       0.078  10.288  -4.319  1.00  6.53           O  
ATOM    851  CB  LYS A  63       2.151  11.656  -3.145  1.00  6.53           C  
ATOM    852  CG  LYS A  63       1.203  12.864  -3.252  1.00  6.53           C  
ATOM    853  CD  LYS A  63       1.868  14.059  -3.921  1.00  6.53           C  
ATOM    854  CE  LYS A  63       0.901  15.230  -4.079  1.00  6.53           C  
ATOM    855  NZ  LYS A  63       0.461  15.775  -2.761  1.00  6.53           N  
ATOM    856  H   LYS A  63       3.330   9.320  -2.756  1.00  6.53           H  
ATOM    857  HA  LYS A  63       1.249  10.833  -1.418  1.00  6.53           H  
ATOM    858 1HB  LYS A  63       3.037  11.984  -2.615  1.00  6.53           H  
ATOM    859 2HB  LYS A  63       2.449  11.363  -4.148  1.00  6.53           H  
ATOM    860 1HG  LYS A  63       0.316  12.579  -3.825  1.00  6.53           H  
ATOM    861 2HG  LYS A  63       0.879  13.152  -2.252  1.00  6.53           H  
ATOM    862 1HD  LYS A  63       2.739  14.378  -3.344  1.00  6.53           H  
ATOM    863 2HD  LYS A  63       2.193  13.764  -4.913  1.00  6.53           H  
ATOM    864 1HE  LYS A  63       1.395  16.022  -4.641  1.00  6.53           H  
ATOM    865 2HE  LYS A  63       0.024  14.896  -4.633  1.00  6.53           H  
ATOM    866 1HZ  LYS A  63      -0.174  16.546  -2.909  1.00  6.53           H  
ATOM    867 2HZ  LYS A  63      -0.009  15.045  -2.238  1.00  6.53           H  
ATOM    868 3HZ  LYS A  63       1.266  16.097  -2.242  1.00  6.53           H  
ATOM    869  N   LYS A  64      -0.689   9.584  -2.321  1.00  6.04           N  
ATOM    870  CA  LYS A  64      -2.028   9.223  -2.756  1.00  6.04           C  
ATOM    871  C   LYS A  64      -2.760  10.453  -3.292  1.00  6.04           C  
ATOM    872  O   LYS A  64      -2.766  11.508  -2.650  1.00  6.04           O  
ATOM    873  CB  LYS A  64      -2.813   8.625  -1.592  1.00  6.04           C  
ATOM    874  CG  LYS A  64      -4.220   8.191  -1.941  1.00  6.04           C  
ATOM    875  CD  LYS A  64      -4.936   7.578  -0.737  1.00  6.04           C  
ATOM    876  CE  LYS A  64      -6.395   7.257  -1.056  1.00  6.04           C  
ATOM    877  NZ  LYS A  64      -7.116   6.707   0.131  1.00  6.04           N  
ATOM    878  H   LYS A  64      -0.405   9.416  -1.358  1.00  6.04           H  
ATOM    879  HA  LYS A  64      -1.957   8.491  -3.561  1.00  6.04           H  
ATOM    880 1HB  LYS A  64      -2.276   7.759  -1.203  1.00  6.04           H  
ATOM    881 2HB  LYS A  64      -2.879   9.357  -0.788  1.00  6.04           H  
ATOM    882 1HG  LYS A  64      -4.792   9.054  -2.292  1.00  6.04           H  
ATOM    883 2HG  LYS A  64      -4.166   7.474  -2.744  1.00  6.04           H  
ATOM    884 1HD  LYS A  64      -4.427   6.662  -0.438  1.00  6.04           H  
ATOM    885 2HD  LYS A  64      -4.905   8.280   0.096  1.00  6.04           H  
ATOM    886 1HE  LYS A  64      -6.895   8.168  -1.386  1.00  6.04           H  
ATOM    887 2HE  LYS A  64      -6.437   6.527  -1.855  1.00  6.04           H  
ATOM    888 1HZ  LYS A  64      -8.075   6.509  -0.119  1.00  6.04           H  
ATOM    889 2HZ  LYS A  64      -6.668   5.856   0.435  1.00  6.04           H  
ATOM    890 3HZ  LYS A  64      -7.096   7.384   0.880  1.00  6.04           H  
ATOM    891  N   ARG A  65      -3.368  10.323  -4.461  1.00  5.73           N  
ATOM    892  CA  ARG A  65      -4.123  11.403  -5.083  1.00  5.73           C  
ATOM    893  C   ARG A  65      -5.348  11.802  -4.265  1.00  5.73           C  
ATOM    894  O   ARG A  65      -6.098  10.944  -3.796  1.00  5.73           O  
ATOM    895  CB  ARG A  65      -4.577  10.991  -6.476  1.00  5.73           C  
ATOM    896  CG  ARG A  65      -5.313  12.067  -7.283  1.00  5.73           C  
ATOM    897  CD  ARG A  65      -5.686  11.558  -8.631  1.00  5.73           C  
ATOM    898  NE  ARG A  65      -6.676  10.490  -8.546  1.00  5.73           N  
ATOM    899  CZ  ARG A  65      -8.007  10.648  -8.480  1.00  5.73           C  
ATOM    900  NH1 ARG A  65      -8.579  11.823  -8.514  1.00  5.73           N  
ATOM    901  NH2 ARG A  65      -8.739   9.571  -8.381  1.00  5.73           N  
ATOM    902  H   ARG A  65      -3.302   9.432  -4.953  1.00  5.73           H  
ATOM    903  HA  ARG A  65      -3.466  12.269  -5.172  1.00  5.73           H  
ATOM    904 1HB  ARG A  65      -3.705  10.685  -7.059  1.00  5.73           H  
ATOM    905 2HB  ARG A  65      -5.233  10.119  -6.403  1.00  5.73           H  
ATOM    906 1HG  ARG A  65      -6.230  12.354  -6.766  1.00  5.73           H  
ATOM    907 2HG  ARG A  65      -4.672  12.939  -7.404  1.00  5.73           H  
ATOM    908 1HD  ARG A  65      -6.104  12.367  -9.225  1.00  5.73           H  
ATOM    909 2HD  ARG A  65      -4.797  11.158  -9.126  1.00  5.73           H  
ATOM    910  HE  ARG A  65      -6.351   9.519  -8.495  1.00  5.73           H  
ATOM    911 1HH1 ARG A  65      -8.026  12.664  -8.584  1.00  5.73           H  
ATOM    912 2HH1 ARG A  65      -9.601  11.857  -8.461  1.00  5.73           H  
ATOM    913 1HH2 ARG A  65      -8.249   8.666  -8.343  1.00  5.73           H  
ATOM    914 2HH2 ARG A  65      -9.750   9.640  -8.324  1.00  5.73           H  
ATOM    915  N   ARG A  66      -5.565  13.103  -4.098  1.00  5.61           N  
ATOM    916  CA  ARG A  66      -6.762  13.570  -3.409  1.00  5.61           C  
ATOM    917  C   ARG A  66      -7.885  13.782  -4.418  1.00  5.61           C  
ATOM    918  O   ARG A  66      -7.692  14.445  -5.438  1.00  5.61           O  
ATOM    919  CB  ARG A  66      -6.502  14.867  -2.658  1.00  5.61           C  
ATOM    920  CG  ARG A  66      -7.701  15.399  -1.872  1.00  5.61           C  
ATOM    921  CD  ARG A  66      -7.364  16.636  -1.110  1.00  5.61           C  
ATOM    922  NE  ARG A  66      -8.511  17.144  -0.366  1.00  5.61           N  
ATOM    923  CZ  ARG A  66      -8.515  18.275   0.370  1.00  5.61           C  
ATOM    924  NH1 ARG A  66      -7.429  19.012   0.460  1.00  5.61           N  
ATOM    925  NH2 ARG A  66      -9.615  18.643   1.004  1.00  5.61           N  
ATOM    926  H   ARG A  66      -4.905  13.772  -4.466  1.00  5.61           H  
ATOM    927  HA  ARG A  66      -7.075  12.811  -2.691  1.00  5.61           H  
ATOM    928 1HB  ARG A  66      -5.681  14.723  -1.956  1.00  5.61           H  
ATOM    929 2HB  ARG A  66      -6.201  15.641  -3.363  1.00  5.61           H  
ATOM    930 1HG  ARG A  66      -8.515  15.633  -2.564  1.00  5.61           H  
ATOM    931 2HG  ARG A  66      -8.036  14.640  -1.167  1.00  5.61           H  
ATOM    932 1HD  ARG A  66      -6.565  16.422  -0.401  1.00  5.61           H  
ATOM    933 2HD  ARG A  66      -7.037  17.410  -1.803  1.00  5.61           H  
ATOM    934  HE  ARG A  66      -9.369  16.609  -0.408  1.00  5.61           H  
ATOM    935 1HH1 ARG A  66      -6.587  18.732  -0.023  1.00  5.61           H  
ATOM    936 2HH1 ARG A  66      -7.437  19.857   1.012  1.00  5.61           H  
ATOM    937 1HH2 ARG A  66     -10.450  18.078   0.936  1.00  5.61           H  
ATOM    938 2HH2 ARG A  66      -9.621  19.489   1.555  1.00  5.61           H  
ATOM    939  N   GLN A  67      -9.049  13.202  -4.154  1.00  5.68           N  
ATOM    940  CA  GLN A  67     -10.186  13.366  -5.055  1.00  5.68           C  
ATOM    941  C   GLN A  67     -10.993  14.619  -4.740  1.00  5.68           C  
ATOM    942  O   GLN A  67     -11.397  14.843  -3.596  1.00  5.68           O  
ATOM    943  CB  GLN A  67     -11.100  12.139  -5.033  1.00  5.68           C  
ATOM    944  CG  GLN A  67     -12.358  12.267  -5.927  1.00  5.68           C  
ATOM    945  CD  GLN A  67     -12.036  12.293  -7.437  1.00  5.68           C  
ATOM    946  OE1 GLN A  67     -11.365  11.386  -7.960  1.00  5.68           O  
ATOM    947  NE2 GLN A  67     -12.508  13.324  -8.144  1.00  5.68           N  
ATOM    948  H   GLN A  67      -9.146  12.645  -3.317  1.00  5.68           H  
ATOM    949  HA  GLN A  67      -9.802  13.472  -6.068  1.00  5.68           H  
ATOM    950 1HB  GLN A  67     -10.539  11.265  -5.367  1.00  5.68           H  
ATOM    951 2HB  GLN A  67     -11.426  11.946  -4.017  1.00  5.68           H  
ATOM    952 1HG  GLN A  67     -13.005  11.414  -5.735  1.00  5.68           H  
ATOM    953 2HG  GLN A  67     -12.884  13.188  -5.674  1.00  5.68           H  
ATOM    954 1HE2 GLN A  67     -12.334  13.385  -9.125  1.00  5.68           H  
ATOM    955 2HE2 GLN A  67     -13.059  14.067  -7.691  1.00  5.68           H  
ATOM    956  N   ARG A  68     -11.204  15.434  -5.765  1.00  5.88           N  
ATOM    957  CA  ARG A  68     -11.977  16.663  -5.666  1.00  5.88           C  
ATOM    958  C   ARG A  68     -13.461  16.357  -5.903  1.00  5.88           C  
ATOM    959  O   ARG A  68     -13.805  15.622  -6.833  1.00  5.88           O  
ATOM    960  CB  ARG A  68     -11.482  17.674  -6.694  1.00  5.88           C  
ATOM    961  CG  ARG A  68     -12.164  19.017  -6.644  1.00  5.88           C  
ATOM    962  CD  ARG A  68     -11.701  19.842  -5.496  1.00  5.88           C  
ATOM    963  NE  ARG A  68     -12.470  21.058  -5.392  1.00  5.88           N  
ATOM    964  CZ  ARG A  68     -12.223  22.078  -4.551  1.00  5.88           C  
ATOM    965  NH1 ARG A  68     -11.175  22.054  -3.747  1.00  5.88           N  
ATOM    966  NH2 ARG A  68     -13.052  23.104  -4.539  1.00  5.88           N  
ATOM    967  H   ARG A  68     -10.808  15.184  -6.660  1.00  5.88           H  
ATOM    968  HA  ARG A  68     -11.854  17.078  -4.666  1.00  5.88           H  
ATOM    969 1HB  ARG A  68     -10.413  17.835  -6.561  1.00  5.88           H  
ATOM    970 2HB  ARG A  68     -11.631  17.273  -7.695  1.00  5.88           H  
ATOM    971 1HG  ARG A  68     -11.941  19.567  -7.557  1.00  5.88           H  
ATOM    972 2HG  ARG A  68     -13.235  18.890  -6.570  1.00  5.88           H  
ATOM    973 1HD  ARG A  68     -11.822  19.282  -4.570  1.00  5.88           H  
ATOM    974 2HD  ARG A  68     -10.655  20.108  -5.630  1.00  5.88           H  
ATOM    975  HE  ARG A  68     -13.304  21.139  -5.998  1.00  5.88           H  
ATOM    976 1HH1 ARG A  68     -10.545  21.265  -3.762  1.00  5.88           H  
ATOM    977 2HH1 ARG A  68     -11.004  22.825  -3.121  1.00  5.88           H  
ATOM    978 1HH2 ARG A  68     -13.894  23.079  -5.151  1.00  5.88           H  
ATOM    979 2HH2 ARG A  68     -12.898  23.879  -3.920  1.00  5.88           H  
ATOM    980  N   ARG A  69     -14.340  16.854  -5.024  1.00  6.18           N  
ATOM    981  CA  ARG A  69     -15.777  16.595  -5.168  1.00  6.18           C  
ATOM    982  C   ARG A  69     -16.640  17.852  -5.330  1.00  6.18           C  
ATOM    983  O   ARG A  69     -17.864  17.782  -5.199  1.00  6.18           O  
ATOM    984  CB  ARG A  69     -16.282  15.782  -3.988  1.00  6.18           C  
ATOM    985  CG  ARG A  69     -15.743  14.352  -3.935  1.00  6.18           C  
ATOM    986  CD  ARG A  69     -16.134  13.657  -2.684  1.00  6.18           C  
ATOM    987  NE  ARG A  69     -15.760  12.251  -2.708  1.00  6.18           N  
ATOM    988  CZ  ARG A  69     -14.524  11.786  -2.448  1.00  6.18           C  
ATOM    989  NH1 ARG A  69     -13.557  12.624  -2.153  1.00  6.18           N  
ATOM    990  NH2 ARG A  69     -14.285  10.485  -2.490  1.00  6.18           N  
ATOM    991  H   ARG A  69     -14.015  17.419  -4.253  1.00  6.18           H  
ATOM    992  HA  ARG A  69     -15.917  15.988  -6.062  1.00  6.18           H  
ATOM    993 1HB  ARG A  69     -16.005  16.277  -3.059  1.00  6.18           H  
ATOM    994 2HB  ARG A  69     -17.369  15.727  -4.022  1.00  6.18           H  
ATOM    995 1HG  ARG A  69     -16.126  13.787  -4.784  1.00  6.18           H  
ATOM    996 2HG  ARG A  69     -14.652  14.373  -3.978  1.00  6.18           H  
ATOM    997 1HD  ARG A  69     -15.637  14.128  -1.836  1.00  6.18           H  
ATOM    998 2HD  ARG A  69     -17.214  13.721  -2.554  1.00  6.18           H  
ATOM    999  HE  ARG A  69     -16.480  11.577  -2.931  1.00  6.18           H  
ATOM   1000 1HH1 ARG A  69     -13.734  13.620  -2.129  1.00  6.18           H  
ATOM   1001 2HH1 ARG A  69     -12.629  12.282  -1.961  1.00  6.18           H  
ATOM   1002 1HH2 ARG A  69     -15.031   9.842  -2.717  1.00  6.18           H  
ATOM   1003 2HH2 ARG A  69     -13.360  10.136  -2.294  1.00  6.18           H  
ATOM   1004  N   ARG A  70     -16.005  18.984  -5.613  1.00  6.49           N  
ATOM   1005  CA  ARG A  70     -16.695  20.264  -5.794  1.00  6.49           C  
ATOM   1006  C   ARG A  70     -15.710  21.343  -6.238  1.00  6.49           C  
ATOM   1007  O   ARG A  70     -15.614  22.395  -5.605  1.00  6.49           O  
ATOM   1008  OXT ARG A  70     -14.783  21.009  -6.970  1.00  6.49           O  
ATOM   1009  CB  ARG A  70     -17.386  20.716  -4.504  1.00  6.49           C  
ATOM   1010  CG  ARG A  70     -18.203  22.003  -4.626  1.00  6.49           C  
ATOM   1011  CD  ARG A  70     -18.942  22.313  -3.364  1.00  6.49           C  
ATOM   1012  NE  ARG A  70     -19.719  23.543  -3.476  1.00  6.49           N  
ATOM   1013  CZ  ARG A  70     -20.459  24.076  -2.482  1.00  6.49           C  
ATOM   1014  NH1 ARG A  70     -20.517  23.480  -1.312  1.00  6.49           N  
ATOM   1015  NH2 ARG A  70     -21.129  25.198  -2.686  1.00  6.49           N  
ATOM   1016  H   ARG A  70     -15.006  18.948  -5.713  1.00  6.49           H  
ATOM   1017  HA  ARG A  70     -17.453  20.143  -6.568  1.00  6.49           H  
ATOM   1018 1HB  ARG A  70     -18.070  19.956  -4.144  1.00  6.49           H  
ATOM   1019 2HB  ARG A  70     -16.637  20.873  -3.728  1.00  6.49           H  
ATOM   1020 1HG  ARG A  70     -17.540  22.839  -4.848  1.00  6.49           H  
ATOM   1021 2HG  ARG A  70     -18.931  21.894  -5.431  1.00  6.49           H  
ATOM   1022 1HD  ARG A  70     -19.627  21.497  -3.134  1.00  6.49           H  
ATOM   1023 2HD  ARG A  70     -18.232  22.432  -2.547  1.00  6.49           H  
ATOM   1024  HE  ARG A  70     -19.702  24.031  -4.362  1.00  6.49           H  
ATOM   1025 1HH1 ARG A  70     -20.006  22.622  -1.157  1.00  6.49           H  
ATOM   1026 2HH1 ARG A  70     -21.071  23.879  -0.568  1.00  6.49           H  
ATOM   1027 1HH2 ARG A  70     -21.085  25.657  -3.585  1.00  6.49           H  
ATOM   1028 2HH2 ARG A  70     -21.683  25.597  -1.942  1.00  6.49           H  
TER    1029
ENDMDL

REMARK ID 691065 MODEL 2 16
PFRMAT TS
TARGET 16
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.470  -0.110  -0.335  1.00  7.97           N  
ATOM      2  CA  TYR A   1       1.849  -0.315   0.105  1.00  7.97           C  
ATOM      3  C   TYR A   1       2.611   0.981   0.261  1.00  7.97           C  
ATOM      4  O   TYR A   1       2.294   1.977  -0.385  1.00  7.97           O  
ATOM      5  CB  TYR A   1       2.557  -1.281  -0.850  1.00  7.97           C  
ATOM      6  CG  TYR A   1       2.467  -0.914  -2.310  1.00  7.97           C  
ATOM      7  CD1 TYR A   1       3.380  -0.068  -2.880  1.00  7.97           C  
ATOM      8  CD2 TYR A   1       1.452  -1.451  -3.078  1.00  7.97           C  
ATOM      9  CE1 TYR A   1       3.295   0.250  -4.232  1.00  7.97           C  
ATOM     10  CE2 TYR A   1       1.355  -1.139  -4.414  1.00  7.97           C  
ATOM     11  CZ  TYR A   1       2.275  -0.293  -4.992  1.00  7.97           C  
ATOM     12  OH  TYR A   1       2.177   0.013  -6.324  1.00  7.97           O  
ATOM     13 1H   TYR A   1      -0.099  -0.875  -0.005  1.00  7.97           H  
ATOM     14 2H   TYR A   1       0.118   0.757   0.041  1.00  7.97           H  
ATOM     15 3H   TYR A   1       0.434  -0.076  -1.345  1.00  7.97           H  
ATOM     16  HA  TYR A   1       1.811  -0.753   1.095  1.00  7.97           H  
ATOM     17 1HB  TYR A   1       3.618  -1.334  -0.582  1.00  7.97           H  
ATOM     18 2HB  TYR A   1       2.151  -2.284  -0.729  1.00  7.97           H  
ATOM     19  HD1 TYR A   1       4.168   0.336  -2.271  1.00  7.97           H  
ATOM     20  HD2 TYR A   1       0.728  -2.120  -2.624  1.00  7.97           H  
ATOM     21  HE1 TYR A   1       4.027   0.921  -4.690  1.00  7.97           H  
ATOM     22  HE2 TYR A   1       0.557  -1.563  -5.015  1.00  7.97           H  
ATOM     23  HH  TYR A   1       2.907   0.583  -6.577  1.00  7.97           H  
ATOM     24  N   GLU A   2       3.654   0.973   1.090  1.00  7.72           N  
ATOM     25  CA  GLU A   2       4.375   2.225   1.362  1.00  7.72           C  
ATOM     26  C   GLU A   2       4.994   2.913   0.134  1.00  7.72           C  
ATOM     27  O   GLU A   2       4.999   4.136   0.051  1.00  7.72           O  
ATOM     28  CB  GLU A   2       5.469   2.017   2.396  1.00  7.72           C  
ATOM     29  CG  GLU A   2       5.008   1.738   3.816  1.00  7.72           C  
ATOM     30  CD  GLU A   2       6.169   1.542   4.744  1.00  7.72           C  
ATOM     31  OE1 GLU A   2       6.714   2.529   5.150  1.00  7.72           O  
ATOM     32  OE2 GLU A   2       6.550   0.433   4.974  1.00  7.72           O  
ATOM     33  H   GLU A   2       3.917   0.116   1.595  1.00  7.72           H  
ATOM     34  HA  GLU A   2       3.649   2.926   1.787  1.00  7.72           H  
ATOM     35 1HB  GLU A   2       6.120   1.197   2.081  1.00  7.72           H  
ATOM     36 2HB  GLU A   2       6.056   2.906   2.446  1.00  7.72           H  
ATOM     37 1HG  GLU A   2       4.418   2.588   4.166  1.00  7.72           H  
ATOM     38 2HG  GLU A   2       4.369   0.858   3.823  1.00  7.72           H  
ATOM     39  N   ALA A   3       5.485   2.161  -0.846  1.00  7.41           N  
ATOM     40  CA  ALA A   3       6.071   2.804  -2.035  1.00  7.41           C  
ATOM     41  C   ALA A   3       5.008   3.631  -2.805  1.00  7.41           C  
ATOM     42  O   ALA A   3       5.330   4.554  -3.560  1.00  7.41           O  
ATOM     43  CB  ALA A   3       6.728   1.775  -2.943  1.00  7.41           C  
ATOM     44  H   ALA A   3       5.477   1.155  -0.763  1.00  7.41           H  
ATOM     45  HA  ALA A   3       6.842   3.485  -1.692  1.00  7.41           H  
ATOM     46 1HB  ALA A   3       7.195   2.283  -3.782  1.00  7.41           H  
ATOM     47 2HB  ALA A   3       7.496   1.243  -2.374  1.00  7.41           H  
ATOM     48 3HB  ALA A   3       6.013   1.072  -3.311  1.00  7.41           H  
ATOM     49  N   ALA A   4       3.719   3.330  -2.610  1.00  7.09           N  
ATOM     50  CA  ALA A   4       2.650   4.026  -3.316  1.00  7.09           C  
ATOM     51  C   ALA A   4       2.404   5.406  -2.716  1.00  7.09           C  
ATOM     52  O   ALA A   4       1.690   6.224  -3.300  1.00  7.09           O  
ATOM     53  CB  ALA A   4       1.361   3.226  -3.259  1.00  7.09           C  
ATOM     54  H   ALA A   4       3.451   2.622  -1.932  1.00  7.09           H  
ATOM     55  HA  ALA A   4       2.953   4.150  -4.355  1.00  7.09           H  
ATOM     56 1HB  ALA A   4       0.580   3.759  -3.804  1.00  7.09           H  
ATOM     57 2HB  ALA A   4       1.498   2.260  -3.699  1.00  7.09           H  
ATOM     58 3HB  ALA A   4       1.057   3.113  -2.219  1.00  7.09           H  
ATOM     59  N   GLU A   5       3.014   5.668  -1.562  1.00  6.77           N  
ATOM     60  CA  GLU A   5       2.860   6.915  -0.843  1.00  6.77           C  
ATOM     61  C   GLU A   5       3.928   7.924  -1.262  1.00  6.77           C  
ATOM     62  O   GLU A   5       3.973   9.050  -0.758  1.00  6.77           O  
ATOM     63  CB  GLU A   5       2.966   6.666   0.670  1.00  6.77           C  
ATOM     64  CG  GLU A   5       1.898   5.735   1.268  1.00  6.77           C  
ATOM     65  CD  GLU A   5       0.501   6.285   1.185  1.00  6.77           C  
ATOM     66  OE1 GLU A   5       0.355   7.483   1.233  1.00  6.77           O  
ATOM     67  OE2 GLU A   5      -0.425   5.511   1.092  1.00  6.77           O  
ATOM     68  H   GLU A   5       3.621   4.966  -1.140  1.00  6.77           H  
ATOM     69  HA  GLU A   5       1.882   7.335  -1.074  1.00  6.77           H  
ATOM     70 1HB  GLU A   5       3.943   6.246   0.901  1.00  6.77           H  
ATOM     71 2HB  GLU A   5       2.898   7.617   1.194  1.00  6.77           H  
ATOM     72 1HG  GLU A   5       1.936   4.778   0.736  1.00  6.77           H  
ATOM     73 2HG  GLU A   5       2.150   5.543   2.311  1.00  6.77           H  
ATOM     74  N   LEU A   6       4.795   7.550  -2.204  1.00  6.48           N  
ATOM     75  CA  LEU A   6       5.893   8.440  -2.545  1.00  6.48           C  
ATOM     76  C   LEU A   6       5.503   9.534  -3.517  1.00  6.48           C  
ATOM     77  O   LEU A   6       5.809   9.495  -4.709  1.00  6.48           O  
ATOM     78  CB  LEU A   6       7.027   7.646  -3.125  1.00  6.48           C  
ATOM     79  CG  LEU A   6       7.526   6.595  -2.234  1.00  6.48           C  
ATOM     80  CD1 LEU A   6       8.645   5.984  -2.929  1.00  6.48           C  
ATOM     81  CD2 LEU A   6       7.841   7.147  -0.889  1.00  6.48           C  
ATOM     82  H   LEU A   6       4.740   6.629  -2.643  1.00  6.48           H  
ATOM     83  HA  LEU A   6       6.244   8.916  -1.629  1.00  6.48           H  
ATOM     84 1HB  LEU A   6       6.693   7.175  -4.050  1.00  6.48           H  
ATOM     85 2HB  LEU A   6       7.861   8.318  -3.349  1.00  6.48           H  
ATOM     86  HG  LEU A   6       6.777   5.841  -2.102  1.00  6.48           H  
ATOM     87 1HD1 LEU A   6       9.053   5.196  -2.372  1.00  6.48           H  
ATOM     88 2HD1 LEU A   6       8.281   5.619  -3.867  1.00  6.48           H  
ATOM     89 3HD1 LEU A   6       9.399   6.722  -3.100  1.00  6.48           H  
ATOM     90 1HD2 LEU A   6       8.212   6.359  -0.246  1.00  6.48           H  
ATOM     91 2HD2 LEU A   6       8.578   7.914  -1.000  1.00  6.48           H  
ATOM     92 3HD2 LEU A   6       6.949   7.580  -0.444  1.00  6.48           H  
ATOM     93  N   THR A   7       4.828  10.525  -2.967  1.00  6.24           N  
ATOM     94  CA  THR A   7       4.321  11.652  -3.727  1.00  6.24           C  
ATOM     95  C   THR A   7       5.468  12.575  -4.110  1.00  6.24           C  
ATOM     96  O   THR A   7       6.560  12.485  -3.546  1.00  6.24           O  
ATOM     97  CB  THR A   7       3.275  12.412  -2.899  1.00  6.24           C  
ATOM     98  OG1 THR A   7       3.891  12.913  -1.704  1.00  6.24           O  
ATOM     99  CG2 THR A   7       2.127  11.491  -2.527  1.00  6.24           C  
ATOM    100  H   THR A   7       4.619  10.423  -1.976  1.00  6.24           H  
ATOM    101  HA  THR A   7       3.854  11.283  -4.637  1.00  6.24           H  
ATOM    102  HB  THR A   7       2.897  13.250  -3.480  1.00  6.24           H  
ATOM    103  HG1 THR A   7       4.023  12.176  -1.088  1.00  6.24           H  
ATOM    104 1HG2 THR A   7       1.392  12.042  -1.940  1.00  6.24           H  
ATOM    105 2HG2 THR A   7       1.658  11.111  -3.433  1.00  6.24           H  
ATOM    106 3HG2 THR A   7       2.499  10.658  -1.944  1.00  6.24           H  
ATOM    107  N   LYS A   8       5.203  13.523  -5.004  1.00  6.08           N  
ATOM    108  CA  LYS A   8       6.255  14.419  -5.488  1.00  6.08           C  
ATOM    109  C   LYS A   8       6.949  15.204  -4.379  1.00  6.08           C  
ATOM    110  O   LYS A   8       8.140  15.513  -4.481  1.00  6.08           O  
ATOM    111  CB  LYS A   8       5.675  15.398  -6.516  1.00  6.08           C  
ATOM    112  CG  LYS A   8       5.294  14.761  -7.854  1.00  6.08           C  
ATOM    113  CD  LYS A   8       4.714  15.799  -8.811  1.00  6.08           C  
ATOM    114  CE  LYS A   8       4.338  15.182 -10.151  1.00  6.08           C  
ATOM    115  NZ  LYS A   8       3.736  16.189 -11.063  1.00  6.08           N  
ATOM    116  H   LYS A   8       4.278  13.585  -5.403  1.00  6.08           H  
ATOM    117  HA  LYS A   8       7.011  13.810  -5.982  1.00  6.08           H  
ATOM    118 1HB  LYS A   8       4.786  15.875  -6.102  1.00  6.08           H  
ATOM    119 2HB  LYS A   8       6.402  16.184  -6.715  1.00  6.08           H  
ATOM    120 1HG  LYS A   8       6.179  14.316  -8.310  1.00  6.08           H  
ATOM    121 2HG  LYS A   8       4.556  13.979  -7.693  1.00  6.08           H  
ATOM    122 1HD  LYS A   8       3.822  16.240  -8.364  1.00  6.08           H  
ATOM    123 2HD  LYS A   8       5.444  16.590  -8.977  1.00  6.08           H  
ATOM    124 1HE  LYS A   8       5.231  14.770 -10.620  1.00  6.08           H  
ATOM    125 2HE  LYS A   8       3.620  14.379  -9.989  1.00  6.08           H  
ATOM    126 1HZ  LYS A   8       3.498  15.750 -11.942  1.00  6.08           H  
ATOM    127 2HZ  LYS A   8       2.902  16.568 -10.640  1.00  6.08           H  
ATOM    128 3HZ  LYS A   8       4.399  16.932 -11.228  1.00  6.08           H  
ATOM    129  N   THR A   9       6.238  15.517  -3.306  1.00  6.00           N  
ATOM    130  CA  THR A   9       6.840  16.289  -2.233  1.00  6.00           C  
ATOM    131  C   THR A   9       7.636  15.415  -1.266  1.00  6.00           C  
ATOM    132  O   THR A   9       8.336  15.937  -0.406  1.00  6.00           O  
ATOM    133  CB  THR A   9       5.778  17.106  -1.490  1.00  6.00           C  
ATOM    134  OG1 THR A   9       4.799  16.234  -0.919  1.00  6.00           O  
ATOM    135  CG2 THR A   9       5.099  18.050  -2.468  1.00  6.00           C  
ATOM    136  H   THR A   9       5.270  15.227  -3.240  1.00  6.00           H  
ATOM    137  HA  THR A   9       7.535  17.000  -2.680  1.00  6.00           H  
ATOM    138  HB  THR A   9       6.251  17.679  -0.695  1.00  6.00           H  
ATOM    139  HG1 THR A   9       5.241  15.506  -0.474  1.00  6.00           H  
ATOM    140 1HG2 THR A   9       4.342  18.636  -1.950  1.00  6.00           H  
ATOM    141 2HG2 THR A   9       5.843  18.718  -2.904  1.00  6.00           H  
ATOM    142 3HG2 THR A   9       4.627  17.468  -3.263  1.00  6.00           H  
ATOM    143  N   ASP A  10       7.523  14.087  -1.402  1.00  6.00           N  
ATOM    144  CA  ASP A  10       8.286  13.159  -0.574  1.00  6.00           C  
ATOM    145  C   ASP A  10       9.607  12.909  -1.312  1.00  6.00           C  
ATOM    146  O   ASP A  10      10.691  12.798  -0.724  1.00  6.00           O  
ATOM    147  CB  ASP A  10       7.562  11.831  -0.393  1.00  6.00           C  
ATOM    148  CG  ASP A  10       8.112  11.052   0.780  1.00  6.00           C  
ATOM    149  OD1 ASP A  10       7.855  11.446   1.884  1.00  6.00           O  
ATOM    150  OD2 ASP A  10       8.868  10.142   0.592  1.00  6.00           O  
ATOM    151  H   ASP A  10       6.933  13.703  -2.133  1.00  6.00           H  
ATOM    152  HA  ASP A  10       8.465  13.594   0.400  1.00  6.00           H  
ATOM    153 1HB  ASP A  10       6.497  12.010  -0.245  1.00  6.00           H  
ATOM    154 2HB  ASP A  10       7.669  11.227  -1.301  1.00  6.00           H  
ATOM    155  N   VAL A  11       9.474  12.838  -2.629  1.00  6.07           N  
ATOM    156  CA  VAL A  11      10.543  12.578  -3.568  1.00  6.07           C  
ATOM    157  C   VAL A  11      11.480  13.771  -3.748  1.00  6.07           C  
ATOM    158  O   VAL A  11      12.680  13.607  -3.891  1.00  6.07           O  
ATOM    159  CB  VAL A  11       9.967  12.177  -4.936  1.00  6.07           C  
ATOM    160  CG1 VAL A  11      11.114  12.053  -5.947  1.00  6.07           C  
ATOM    161  CG2 VAL A  11       9.169  10.849  -4.793  1.00  6.07           C  
ATOM    162  H   VAL A  11       8.531  12.924  -3.010  1.00  6.07           H  
ATOM    163  HA  VAL A  11      11.116  11.735  -3.187  1.00  6.07           H  
ATOM    164  HB  VAL A  11       9.297  12.965  -5.288  1.00  6.07           H  
ATOM    165 1HG1 VAL A  11      10.715  11.784  -6.924  1.00  6.07           H  
ATOM    166 2HG1 VAL A  11      11.640  13.009  -6.019  1.00  6.07           H  
ATOM    167 3HG1 VAL A  11      11.799  11.294  -5.623  1.00  6.07           H  
ATOM    168 1HG2 VAL A  11       8.748  10.566  -5.756  1.00  6.07           H  
ATOM    169 2HG2 VAL A  11       9.803  10.069  -4.440  1.00  6.07           H  
ATOM    170 3HG2 VAL A  11       8.364  10.977  -4.081  1.00  6.07           H  
ATOM    171  N   ALA A  12      10.922  14.974  -3.769  1.00  6.21           N  
ATOM    172  CA  ALA A  12      11.628  16.207  -4.119  1.00  6.21           C  
ATOM    173  C   ALA A  12      13.127  16.404  -3.728  1.00  6.21           C  
ATOM    174  O   ALA A  12      13.897  16.636  -4.657  1.00  6.21           O  
ATOM    175  CB  ALA A  12      10.836  17.381  -3.563  1.00  6.21           C  
ATOM    176  H   ALA A  12       9.916  15.046  -3.636  1.00  6.21           H  
ATOM    177  HA  ALA A  12      11.589  16.274  -5.204  1.00  6.21           H  
ATOM    178 1HB  ALA A  12      11.290  18.307  -3.906  1.00  6.21           H  
ATOM    179 2HB  ALA A  12       9.815  17.324  -3.922  1.00  6.21           H  
ATOM    180 3HB  ALA A  12      10.822  17.373  -2.515  1.00  6.21           H  
ATOM    181  N   LEU A  13      13.713  16.319  -2.506  1.00  6.44           N  
ATOM    182  CA  LEU A  13      13.483  15.964  -1.091  1.00  6.44           C  
ATOM    183  C   LEU A  13      14.240  14.662  -0.896  1.00  6.44           C  
ATOM    184  O   LEU A  13      15.449  14.708  -0.679  1.00  6.44           O  
ATOM    185  CB  LEU A  13      12.067  15.887  -0.544  1.00  6.44           C  
ATOM    186  CG  LEU A  13      12.070  15.546   0.976  1.00  6.44           C  
ATOM    187  CD1 LEU A  13      12.816  16.645   1.716  1.00  6.44           C  
ATOM    188  CD2 LEU A  13      10.690  15.459   1.488  1.00  6.44           C  
ATOM    189  H   LEU A  13      14.685  16.553  -2.607  1.00  6.44           H  
ATOM    190  HA  LEU A  13      13.976  16.712  -0.475  1.00  6.44           H  
ATOM    191 1HB  LEU A  13      11.602  16.851  -0.615  1.00  6.44           H  
ATOM    192 2HB  LEU A  13      11.481  15.160  -1.075  1.00  6.44           H  
ATOM    193  HG  LEU A  13      12.576  14.602   1.147  1.00  6.44           H  
ATOM    194 1HD1 LEU A  13      12.830  16.421   2.782  1.00  6.44           H  
ATOM    195 2HD1 LEU A  13      13.839  16.704   1.348  1.00  6.44           H  
ATOM    196 3HD1 LEU A  13      12.313  17.599   1.553  1.00  6.44           H  
ATOM    197 1HD2 LEU A  13      10.698  15.229   2.551  1.00  6.44           H  
ATOM    198 2HD2 LEU A  13      10.178  16.405   1.326  1.00  6.44           H  
ATOM    199 3HD2 LEU A  13      10.198  14.690   0.966  1.00  6.44           H  
ATOM    200  N   ALA A  14      13.626  13.492  -1.068  1.00  6.76           N  
ATOM    201  CA  ALA A  14      14.443  12.285  -0.988  1.00  6.76           C  
ATOM    202  C   ALA A  14      15.568  12.323  -2.054  1.00  6.76           C  
ATOM    203  O   ALA A  14      16.709  11.939  -1.798  1.00  6.76           O  
ATOM    204  CB  ALA A  14      13.570  11.050  -1.167  1.00  6.76           C  
ATOM    205  H   ALA A  14      12.618  13.405  -1.219  1.00  6.76           H  
ATOM    206  HA  ALA A  14      14.910  12.253  -0.002  1.00  6.76           H  
ATOM    207 1HB  ALA A  14      14.169  10.142  -1.086  1.00  6.76           H  
ATOM    208 2HB  ALA A  14      12.797  11.043  -0.401  1.00  6.76           H  
ATOM    209 3HB  ALA A  14      13.102  11.090  -2.140  1.00  6.76           H  
ATOM    210  N   ASP A  15      15.229  12.855  -3.242  1.00  7.14           N  
ATOM    211  CA  ASP A  15      16.125  12.961  -4.388  1.00  7.14           C  
ATOM    212  C   ASP A  15      17.178  14.023  -4.210  1.00  7.14           C  
ATOM    213  O   ASP A  15      18.369  13.712  -4.220  1.00  7.14           O  
ATOM    214  CB  ASP A  15      15.310  13.281  -5.658  1.00  7.14           C  
ATOM    215  CG  ASP A  15      16.115  13.218  -6.961  1.00  7.14           C  
ATOM    216  OD1 ASP A  15      16.657  12.156  -7.263  1.00  7.14           O  
ATOM    217  OD2 ASP A  15      16.159  14.203  -7.661  1.00  7.14           O  
ATOM    218  H   ASP A  15      14.280  13.165  -3.366  1.00  7.14           H  
ATOM    219  HA  ASP A  15      16.649  12.022  -4.498  1.00  7.14           H  
ATOM    220 1HB  ASP A  15      14.449  12.622  -5.724  1.00  7.14           H  
ATOM    221 2HB  ASP A  15      14.903  14.287  -5.563  1.00  7.14           H  
ATOM    222  N   ASP A  16      16.763  15.271  -3.982  1.00  7.57           N  
ATOM    223  CA  ASP A  16      17.753  16.312  -3.806  1.00  7.57           C  
ATOM    224  C   ASP A  16      18.653  16.015  -2.607  1.00  7.57           C  
ATOM    225  O   ASP A  16      19.825  16.364  -2.637  1.00  7.57           O  
ATOM    226  CB  ASP A  16      17.061  17.666  -3.604  1.00  7.57           C  
ATOM    227  CG  ASP A  16      18.007  18.860  -3.650  1.00  7.57           C  
ATOM    228  OD1 ASP A  16      18.568  19.118  -4.688  1.00  7.57           O  
ATOM    229  OD2 ASP A  16      18.150  19.513  -2.642  1.00  7.57           O  
ATOM    230  H   ASP A  16      15.781  15.518  -4.030  1.00  7.57           H  
ATOM    231  HA  ASP A  16      18.368  16.360  -4.700  1.00  7.57           H  
ATOM    232 1HB  ASP A  16      16.297  17.798  -4.375  1.00  7.57           H  
ATOM    233 2HB  ASP A  16      16.556  17.669  -2.641  1.00  7.57           H  
ATOM    234  N   ALA A  17      18.135  15.381  -1.547  1.00  8.03           N  
ATOM    235  CA  ALA A  17      19.001  15.076  -0.419  1.00  8.03           C  
ATOM    236  C   ALA A  17      20.008  13.981  -0.764  1.00  8.03           C  
ATOM    237  O   ALA A  17      21.196  14.100  -0.439  1.00  8.03           O  
ATOM    238  CB  ALA A  17      18.170  14.628   0.773  1.00  8.03           C  
ATOM    239  H   ALA A  17      17.157  15.114  -1.502  1.00  8.03           H  
ATOM    240  HA  ALA A  17      19.546  15.981  -0.159  1.00  8.03           H  
ATOM    241 1HB  ALA A  17      18.830  14.428   1.615  1.00  8.03           H  
ATOM    242 2HB  ALA A  17      17.463  15.411   1.040  1.00  8.03           H  
ATOM    243 3HB  ALA A  17      17.624  13.718   0.513  1.00  8.03           H  
ATOM    244  N   ALA A  18      19.554  12.903  -1.410  1.00  8.48           N  
ATOM    245  CA  ALA A  18      20.422  11.780  -1.732  1.00  8.48           C  
ATOM    246  C   ALA A  18      21.506  12.101  -2.760  1.00  8.48           C  
ATOM    247  O   ALA A  18      22.653  11.690  -2.612  1.00  8.48           O  
ATOM    248  CB  ALA A  18      19.591  10.627  -2.260  1.00  8.48           C  
ATOM    249  H   ALA A  18      18.563  12.827  -1.666  1.00  8.48           H  
ATOM    250  HA  ALA A  18      20.923  11.478  -0.809  1.00  8.48           H  
ATOM    251 1HB  ALA A  18      20.231   9.774  -2.466  1.00  8.48           H  
ATOM    252 2HB  ALA A  18      18.840  10.356  -1.522  1.00  8.48           H  
ATOM    253 3HB  ALA A  18      19.095  10.943  -3.184  1.00  8.48           H  
ATOM    254  N   TYR A  19      21.122  12.796  -3.829  1.00  8.85           N  
ATOM    255  CA  TYR A  19      22.070  13.086  -4.896  1.00  8.85           C  
ATOM    256  C   TYR A  19      21.794  14.435  -5.561  1.00  8.85           C  
ATOM    257  O   TYR A  19      21.319  14.459  -6.694  1.00  8.85           O  
ATOM    258  CB  TYR A  19      22.041  11.986  -5.954  1.00  8.85           C  
ATOM    259  CG  TYR A  19      23.261  12.016  -6.865  1.00  8.85           C  
ATOM    260  CD1 TYR A  19      24.028  13.164  -6.980  1.00  8.85           C  
ATOM    261  CD2 TYR A  19      23.604  10.896  -7.588  1.00  8.85           C  
ATOM    262  CE1 TYR A  19      25.129  13.188  -7.818  1.00  8.85           C  
ATOM    263  CE2 TYR A  19      24.697  10.910  -8.426  1.00  8.85           C  
ATOM    264  CZ  TYR A  19      25.460  12.050  -8.545  1.00  8.85           C  
ATOM    265  OH  TYR A  19      26.555  12.058  -9.385  1.00  8.85           O  
ATOM    266  H   TYR A  19      20.160  13.124  -3.903  1.00  8.85           H  
ATOM    267  HA  TYR A  19      23.068  13.104  -4.474  1.00  8.85           H  
ATOM    268 1HB  TYR A  19      22.000  11.008  -5.468  1.00  8.85           H  
ATOM    269 2HB  TYR A  19      21.143  12.083  -6.570  1.00  8.85           H  
ATOM    270  HD1 TYR A  19      23.768  14.043  -6.417  1.00  8.85           H  
ATOM    271  HD2 TYR A  19      23.009   9.997  -7.496  1.00  8.85           H  
ATOM    272  HE1 TYR A  19      25.726  14.092  -7.910  1.00  8.85           H  
ATOM    273  HE2 TYR A  19      24.954  10.016  -8.992  1.00  8.85           H  
ATOM    274  HH  TYR A  19      26.957  12.931  -9.384  1.00  8.85           H  
ATOM    275  N   PRO A  20      22.124  15.568  -4.929  1.00  9.06           N  
ATOM    276  CA  PRO A  20      21.771  16.925  -5.352  1.00  9.06           C  
ATOM    277  C   PRO A  20      22.034  17.234  -6.840  1.00  9.06           C  
ATOM    278  O   PRO A  20      21.335  18.057  -7.433  1.00  9.06           O  
ATOM    279  CB  PRO A  20      22.717  17.766  -4.481  1.00  9.06           C  
ATOM    280  CG  PRO A  20      22.913  16.945  -3.223  1.00  9.06           C  
ATOM    281  CD  PRO A  20      22.955  15.510  -3.698  1.00  9.06           C  
ATOM    282  HA  PRO A  20      20.723  17.127  -5.088  1.00  9.06           H  
ATOM    283 1HB  PRO A  20      23.648  17.970  -5.022  1.00  9.06           H  
ATOM    284 2HB  PRO A  20      22.245  18.743  -4.273  1.00  9.06           H  
ATOM    285 1HG  PRO A  20      23.839  17.247  -2.716  1.00  9.06           H  
ATOM    286 2HG  PRO A  20      22.097  17.139  -2.516  1.00  9.06           H  
ATOM    287 1HD  PRO A  20      23.983  15.199  -3.923  1.00  9.06           H  
ATOM    288 2HD  PRO A  20      22.486  14.885  -2.925  1.00  9.06           H  
ATOM    289  N   GLY A  21      23.056  16.611  -7.431  1.00  9.10           N  
ATOM    290  CA  GLY A  21      23.418  16.845  -8.831  1.00  9.10           C  
ATOM    291  C   GLY A  21      23.188  15.665  -9.796  1.00  9.10           C  
ATOM    292  O   GLY A  21      23.707  15.687 -10.912  1.00  9.10           O  
ATOM    293  H   GLY A  21      23.601  15.949  -6.904  1.00  9.10           H  
ATOM    294 1HA  GLY A  21      22.859  17.707  -9.196  1.00  9.10           H  
ATOM    295 2HA  GLY A  21      24.468  17.129  -8.873  1.00  9.10           H  
ATOM    296  N   GLY A  22      22.474  14.624  -9.368  1.00  8.97           N  
ATOM    297  CA  GLY A  22      22.275  13.450 -10.229  1.00  8.97           C  
ATOM    298  C   GLY A  22      20.960  13.500 -11.004  1.00  8.97           C  
ATOM    299  O   GLY A  22      20.276  14.520 -11.015  1.00  8.97           O  
ATOM    300  H   GLY A  22      22.052  14.642  -8.441  1.00  8.97           H  
ATOM    301 1HA  GLY A  22      23.110  13.365 -10.923  1.00  8.97           H  
ATOM    302 2HA  GLY A  22      22.288  12.553  -9.614  1.00  8.97           H  
ATOM    303  N   ASN A  23      20.609  12.380 -11.656  1.00  8.72           N  
ATOM    304  CA  ASN A  23      19.349  12.303 -12.411  1.00  8.72           C  
ATOM    305  C   ASN A  23      18.287  11.552 -11.607  1.00  8.72           C  
ATOM    306  O   ASN A  23      17.261  12.117 -11.234  1.00  8.72           O  
ATOM    307  CB  ASN A  23      19.572  11.605 -13.739  1.00  8.72           C  
ATOM    308  CG  ASN A  23      20.364  12.431 -14.722  1.00  8.72           C  
ATOM    309  OD1 ASN A  23      20.432  13.660 -14.628  1.00  8.72           O  
ATOM    310  ND2 ASN A  23      20.978  11.766 -15.668  1.00  8.72           N  
ATOM    311  H   ASN A  23      21.229  11.592 -11.626  1.00  8.72           H  
ATOM    312  HA  ASN A  23      18.979  13.311 -12.593  1.00  8.72           H  
ATOM    313 1HB  ASN A  23      20.098  10.665 -13.576  1.00  8.72           H  
ATOM    314 2HB  ASN A  23      18.606  11.363 -14.184  1.00  8.72           H  
ATOM    315 1HD2 ASN A  23      21.523  12.253 -16.352  1.00  8.72           H  
ATOM    316 2HD2 ASN A  23      20.900  10.770 -15.710  1.00  8.72           H  
ATOM    317  N   CYS A  24      18.531  10.263 -11.376  1.00  8.41           N  
ATOM    318  CA  CYS A  24      17.689   9.410 -10.544  1.00  8.41           C  
ATOM    319  C   CYS A  24      18.637   8.517  -9.758  1.00  8.41           C  
ATOM    320  O   CYS A  24      18.258   7.677  -8.919  1.00  8.41           O  
ATOM    321  CB  CYS A  24      16.756   8.545 -11.377  1.00  8.41           C  
ATOM    322  SG  CYS A  24      17.633   7.311 -12.348  1.00  8.41           S  
ATOM    323  H   CYS A  24      19.373   9.848 -11.742  1.00  8.41           H  
ATOM    324  HA  CYS A  24      17.113  10.036  -9.874  1.00  8.41           H  
ATOM    325 1HB  CYS A  24      16.061   8.031 -10.719  1.00  8.41           H  
ATOM    326 2HB  CYS A  24      16.172   9.169 -12.055  1.00  8.41           H  
ATOM    327  HG  CYS A  24      18.411   6.894 -11.348  1.00  8.41           H  
ATOM    328  N   SER A  25      19.898   8.686 -10.126  1.00  8.13           N  
ATOM    329  CA  SER A  25      20.990   7.845  -9.693  1.00  8.13           C  
ATOM    330  C   SER A  25      21.107   7.756  -8.190  1.00  8.13           C  
ATOM    331  O   SER A  25      20.943   8.745  -7.478  1.00  8.13           O  
ATOM    332  CB  SER A  25      22.286   8.363 -10.277  1.00  8.13           C  
ATOM    333  OG  SER A  25      23.370   7.612  -9.822  1.00  8.13           O  
ATOM    334  H   SER A  25      20.089   9.429 -10.779  1.00  8.13           H  
ATOM    335  HA  SER A  25      20.812   6.838 -10.076  1.00  8.13           H  
ATOM    336 1HB  SER A  25      22.243   8.323 -11.365  1.00  8.13           H  
ATOM    337 2HB  SER A  25      22.419   9.407  -9.996  1.00  8.13           H  
ATOM    338  HG  SER A  25      23.328   7.635  -8.860  1.00  8.13           H  
ATOM    339  N   GLY A  26      21.346   6.535  -7.732  1.00  7.98           N  
ATOM    340  CA  GLY A  26      21.529   6.193  -6.330  1.00  7.98           C  
ATOM    341  C   GLY A  26      20.239   5.734  -5.656  1.00  7.98           C  
ATOM    342  O   GLY A  26      20.295   5.090  -4.605  1.00  7.98           O  
ATOM    343  H   GLY A  26      21.436   5.790  -8.412  1.00  7.98           H  
ATOM    344 1HA  GLY A  26      22.282   5.410  -6.246  1.00  7.98           H  
ATOM    345 2HA  GLY A  26      21.917   7.064  -5.803  1.00  7.98           H  
ATOM    346  N   VAL A  27      19.086   6.052  -6.254  1.00  8.00           N  
ATOM    347  CA  VAL A  27      17.811   5.674  -5.660  1.00  8.00           C  
ATOM    348  C   VAL A  27      16.882   4.985  -6.675  1.00  8.00           C  
ATOM    349  O   VAL A  27      16.535   3.815  -6.525  1.00  8.00           O  
ATOM    350  CB  VAL A  27      17.136   6.927  -5.061  1.00  8.00           C  
ATOM    351  CG1 VAL A  27      15.847   6.564  -4.501  1.00  8.00           C  
ATOM    352  CG2 VAL A  27      17.989   7.556  -3.974  1.00  8.00           C  
ATOM    353  H   VAL A  27      19.081   6.580  -7.128  1.00  8.00           H  
ATOM    354  HA  VAL A  27      18.002   4.971  -4.850  1.00  8.00           H  
ATOM    355  HB  VAL A  27      16.985   7.647  -5.846  1.00  8.00           H  
ATOM    356 1HG1 VAL A  27      15.389   7.429  -4.089  1.00  8.00           H  
ATOM    357 2HG1 VAL A  27      15.226   6.157  -5.278  1.00  8.00           H  
ATOM    358 3HG1 VAL A  27      15.992   5.829  -3.712  1.00  8.00           H  
ATOM    359 1HG2 VAL A  27      17.475   8.437  -3.582  1.00  8.00           H  
ATOM    360 2HG2 VAL A  27      18.141   6.834  -3.170  1.00  8.00           H  
ATOM    361 3HG2 VAL A  27      18.951   7.861  -4.376  1.00  8.00           H  
ATOM    362  N   ALA A  28      16.501   5.724  -7.721  1.00  8.18           N  
ATOM    363  CA  ALA A  28      15.597   5.276  -8.783  1.00  8.18           C  
ATOM    364  C   ALA A  28      14.304   4.559  -8.304  1.00  8.18           C  
ATOM    365  O   ALA A  28      13.552   5.045  -7.448  1.00  8.18           O  
ATOM    366  CB  ALA A  28      16.377   4.383  -9.729  1.00  8.18           C  
ATOM    367  H   ALA A  28      16.885   6.661  -7.821  1.00  8.18           H  
ATOM    368  HA  ALA A  28      15.297   6.162  -9.340  1.00  8.18           H  
ATOM    369 1HB  ALA A  28      15.760   4.108 -10.584  1.00  8.18           H  
ATOM    370 2HB  ALA A  28      17.246   4.929 -10.088  1.00  8.18           H  
ATOM    371 3HB  ALA A  28      16.704   3.484  -9.203  1.00  8.18           H  
ATOM    372  N   VAL A  29      14.034   3.425  -8.943  1.00  8.51           N  
ATOM    373  CA  VAL A  29      12.845   2.611  -8.758  1.00  8.51           C  
ATOM    374  C   VAL A  29      13.210   1.155  -9.010  1.00  8.51           C  
ATOM    375  O   VAL A  29      14.027   0.881  -9.889  1.00  8.51           O  
ATOM    376  CB  VAL A  29      11.789   3.085  -9.773  1.00  8.51           C  
ATOM    377  CG1 VAL A  29      12.343   2.895 -11.168  1.00  8.51           C  
ATOM    378  CG2 VAL A  29      10.501   2.296  -9.654  1.00  8.51           C  
ATOM    379  H   VAL A  29      14.705   3.082  -9.607  1.00  8.51           H  
ATOM    380  HA  VAL A  29      12.480   2.728  -7.737  1.00  8.51           H  
ATOM    381  HB  VAL A  29      11.591   4.146  -9.613  1.00  8.51           H  
ATOM    382 1HG1 VAL A  29      11.609   3.245 -11.895  1.00  8.51           H  
ATOM    383 2HG1 VAL A  29      13.265   3.466 -11.280  1.00  8.51           H  
ATOM    384 3HG1 VAL A  29      12.547   1.836 -11.334  1.00  8.51           H  
ATOM    385 1HG2 VAL A  29       9.801   2.674 -10.395  1.00  8.51           H  
ATOM    386 2HG2 VAL A  29      10.686   1.248  -9.842  1.00  8.51           H  
ATOM    387 3HG2 VAL A  29      10.083   2.422  -8.696  1.00  8.51           H  
ATOM    388  N   SER A  30      12.602   0.219  -8.284  1.00  8.89           N  
ATOM    389  CA  SER A  30      12.922  -1.186  -8.526  1.00  8.89           C  
ATOM    390  C   SER A  30      11.916  -1.992  -9.359  1.00  8.89           C  
ATOM    391  O   SER A  30      12.320  -2.903 -10.080  1.00  8.89           O  
ATOM    392  CB  SER A  30      13.093  -1.897  -7.201  1.00  8.89           C  
ATOM    393  OG  SER A  30      14.178  -1.378  -6.485  1.00  8.89           O  
ATOM    394  H   SER A  30      11.944   0.479  -7.566  1.00  8.89           H  
ATOM    395  HA  SER A  30      13.878  -1.218  -9.053  1.00  8.89           H  
ATOM    396 1HB  SER A  30      12.183  -1.801  -6.621  1.00  8.89           H  
ATOM    397 2HB  SER A  30      13.248  -2.959  -7.382  1.00  8.89           H  
ATOM    398  HG  SER A  30      14.964  -1.608  -6.991  1.00  8.89           H  
ATOM    399  N   SER A  31      10.614  -1.710  -9.247  1.00  9.23           N  
ATOM    400  CA  SER A  31       9.650  -2.586  -9.922  1.00  9.23           C  
ATOM    401  C   SER A  31       8.342  -1.986 -10.455  1.00  9.23           C  
ATOM    402  O   SER A  31       7.497  -2.736 -10.946  1.00  9.23           O  
ATOM    403  CB  SER A  31       9.275  -3.672  -8.956  1.00  9.23           C  
ATOM    404  OG  SER A  31       8.642  -3.111  -7.846  1.00  9.23           O  
ATOM    405  H   SER A  31      10.305  -0.945  -8.673  1.00  9.23           H  
ATOM    406  HA  SER A  31      10.163  -3.036 -10.774  1.00  9.23           H  
ATOM    407 1HB  SER A  31       8.614  -4.391  -9.436  1.00  9.23           H  
ATOM    408 2HB  SER A  31      10.171  -4.205  -8.639  1.00  9.23           H  
ATOM    409  HG  SER A  31       7.754  -2.874  -8.141  1.00  9.23           H  
ATOM    410  N   THR A  32       8.122  -0.687 -10.312  1.00  9.40           N  
ATOM    411  CA  THR A  32       6.815  -0.142 -10.682  1.00  9.40           C  
ATOM    412  C   THR A  32       6.866   1.252 -11.317  1.00  9.40           C  
ATOM    413  O   THR A  32       7.926   1.745 -11.684  1.00  9.40           O  
ATOM    414  CB  THR A  32       5.891  -0.145  -9.439  1.00  9.40           C  
ATOM    415  OG1 THR A  32       4.540   0.163  -9.835  1.00  9.40           O  
ATOM    416  CG2 THR A  32       6.391   0.858  -8.406  1.00  9.40           C  
ATOM    417  H   THR A  32       8.838  -0.085  -9.943  1.00  9.40           H  
ATOM    418  HA  THR A  32       6.371  -0.810 -11.421  1.00  9.40           H  
ATOM    419  HB  THR A  32       5.900  -1.138  -8.986  1.00  9.40           H  
ATOM    420  HG1 THR A  32       4.134  -0.632 -10.207  1.00  9.40           H  
ATOM    421 1HG2 THR A  32       5.742   0.836  -7.526  1.00  9.40           H  
ATOM    422 2HG2 THR A  32       7.401   0.583  -8.119  1.00  9.40           H  
ATOM    423 3HG2 THR A  32       6.400   1.855  -8.823  1.00  9.40           H  
ATOM    424  N   TYR A  33       5.682   1.835 -11.511  1.00  9.29           N  
ATOM    425  CA  TYR A  33       5.503   3.159 -12.103  1.00  9.29           C  
ATOM    426  C   TYR A  33       6.073   4.279 -11.242  1.00  9.29           C  
ATOM    427  O   TYR A  33       6.789   5.153 -11.732  1.00  9.29           O  
ATOM    428  CB  TYR A  33       4.029   3.443 -12.374  1.00  9.29           C  
ATOM    429  CG  TYR A  33       3.803   4.833 -12.931  1.00  9.29           C  
ATOM    430  CD1 TYR A  33       4.087   5.095 -14.262  1.00  9.29           C  
ATOM    431  CD2 TYR A  33       3.319   5.845 -12.112  1.00  9.29           C  
ATOM    432  CE1 TYR A  33       3.895   6.362 -14.774  1.00  9.29           C  
ATOM    433  CE2 TYR A  33       3.128   7.115 -12.622  1.00  9.29           C  
ATOM    434  CZ  TYR A  33       3.415   7.375 -13.949  1.00  9.29           C  
ATOM    435  OH  TYR A  33       3.225   8.642 -14.458  1.00  9.29           O  
ATOM    436  H   TYR A  33       4.883   1.332 -11.165  1.00  9.29           H  
ATOM    437  HA  TYR A  33       6.040   3.177 -13.054  1.00  9.29           H  
ATOM    438 1HB  TYR A  33       3.636   2.719 -13.087  1.00  9.29           H  
ATOM    439 2HB  TYR A  33       3.460   3.345 -11.449  1.00  9.29           H  
ATOM    440  HD1 TYR A  33       4.468   4.299 -14.904  1.00  9.29           H  
ATOM    441  HD2 TYR A  33       3.098   5.642 -11.064  1.00  9.29           H  
ATOM    442  HE1 TYR A  33       4.121   6.568 -15.820  1.00  9.29           H  
ATOM    443  HE2 TYR A  33       2.750   7.909 -11.980  1.00  9.29           H  
ATOM    444  HH  TYR A  33       2.928   9.226 -13.757  1.00  9.29           H  
ATOM    445  N   CYS A  34       5.707   4.282  -9.962  1.00  8.86           N  
ATOM    446  CA  CYS A  34       6.114   5.358  -9.077  1.00  8.86           C  
ATOM    447  C   CYS A  34       7.600   5.310  -8.828  1.00  8.86           C  
ATOM    448  O   CYS A  34       8.238   4.266  -8.974  1.00  8.86           O  
ATOM    449  CB  CYS A  34       5.405   5.281  -7.712  1.00  8.86           C  
ATOM    450  SG  CYS A  34       5.989   3.942  -6.608  1.00  8.86           S  
ATOM    451  H   CYS A  34       5.128   3.532  -9.612  1.00  8.86           H  
ATOM    452  HA  CYS A  34       5.869   6.309  -9.551  1.00  8.86           H  
ATOM    453 1HB  CYS A  34       5.533   6.226  -7.182  1.00  8.86           H  
ATOM    454 2HB  CYS A  34       4.337   5.135  -7.867  1.00  8.86           H  
ATOM    455  HG  CYS A  34       5.433   4.421  -5.465  1.00  8.86           H  
ATOM    456  N   SER A  35       8.142   6.404  -8.317  1.00  8.21           N  
ATOM    457  CA  SER A  35       9.559   6.488  -7.997  1.00  8.21           C  
ATOM    458  C   SER A  35       9.774   5.776  -6.658  1.00  8.21           C  
ATOM    459  O   SER A  35      10.019   6.394  -5.630  1.00  8.21           O  
ATOM    460  CB  SER A  35       9.939   7.957  -7.942  1.00  8.21           C  
ATOM    461  OG  SER A  35       9.681   8.588  -9.166  1.00  8.21           O  
ATOM    462  H   SER A  35       7.561   7.224  -8.188  1.00  8.21           H  
ATOM    463  HA  SER A  35      10.142   5.976  -8.765  1.00  8.21           H  
ATOM    464 1HB  SER A  35       9.397   8.458  -7.133  1.00  8.21           H  
ATOM    465 2HB  SER A  35      10.962   8.055  -7.746  1.00  8.21           H  
ATOM    466  HG  SER A  35      10.106   9.449  -9.118  1.00  8.21           H  
ATOM    467  N   ALA A  36       9.638   4.455  -6.708  1.00  7.48           N  
ATOM    468  CA  ALA A  36       9.499   3.552  -5.572  1.00  7.48           C  
ATOM    469  C   ALA A  36      10.592   3.616  -4.530  1.00  7.48           C  
ATOM    470  O   ALA A  36      10.328   3.335  -3.368  1.00  7.48           O  
ATOM    471  CB  ALA A  36       9.381   2.125  -6.068  1.00  7.48           C  
ATOM    472  H   ALA A  36       9.483   4.084  -7.642  1.00  7.48           H  
ATOM    473  HA  ALA A  36       8.561   3.803  -5.086  1.00  7.48           H  
ATOM    474 1HB  ALA A  36       9.174   1.456  -5.237  1.00  7.48           H  
ATOM    475 2HB  ALA A  36       8.557   2.076  -6.772  1.00  7.48           H  
ATOM    476 3HB  ALA A  36      10.300   1.824  -6.549  1.00  7.48           H  
ATOM    477  N   ALA A  37      11.829   3.898  -4.901  1.00  6.82           N  
ATOM    478  CA  ALA A  37      12.861   3.904  -3.868  1.00  6.82           C  
ATOM    479  C   ALA A  37      12.994   5.278  -3.185  1.00  6.82           C  
ATOM    480  O   ALA A  37      13.749   5.448  -2.215  1.00  6.82           O  
ATOM    481  CB  ALA A  37      14.158   3.453  -4.493  1.00  6.82           C  
ATOM    482  H   ALA A  37      12.088   4.147  -5.859  1.00  6.82           H  
ATOM    483  HA  ALA A  37      12.582   3.188  -3.102  1.00  6.82           H  
ATOM    484 1HB  ALA A  37      14.942   3.413  -3.737  1.00  6.82           H  
ATOM    485 2HB  ALA A  37      14.028   2.465  -4.936  1.00  6.82           H  
ATOM    486 3HB  ALA A  37      14.429   4.132  -5.255  1.00  6.82           H  
ATOM    487  N   TYR A  38      12.276   6.279  -3.672  1.00  6.32           N  
ATOM    488  CA  TYR A  38      12.427   7.638  -3.161  1.00  6.32           C  
ATOM    489  C   TYR A  38      11.590   8.013  -1.986  1.00  6.32           C  
ATOM    490  O   TYR A  38      10.584   8.703  -2.130  1.00  6.32           O  
ATOM    491  CB  TYR A  38      12.147   8.628  -4.231  1.00  6.32           C  
ATOM    492  CG  TYR A  38      13.165   8.761  -5.197  1.00  6.32           C  
ATOM    493  CD1 TYR A  38      13.185   8.006  -6.325  1.00  6.32           C  
ATOM    494  CD2 TYR A  38      14.095   9.699  -4.979  1.00  6.32           C  
ATOM    495  CE1 TYR A  38      14.147   8.232  -7.247  1.00  6.32           C  
ATOM    496  CE2 TYR A  38      15.037   9.890  -5.878  1.00  6.32           C  
ATOM    497  CZ  TYR A  38      15.077   9.205  -6.987  1.00  6.32           C  
ATOM    498  OH  TYR A  38      16.046   9.505  -7.845  1.00  6.32           O  
ATOM    499  H   TYR A  38      11.601   6.118  -4.424  1.00  6.32           H  
ATOM    500  HA  TYR A  38      13.460   7.753  -2.848  1.00  6.32           H  
ATOM    501 1HB  TYR A  38      11.234   8.358  -4.741  1.00  6.32           H  
ATOM    502 2HB  TYR A  38      12.004   9.595  -3.774  1.00  6.32           H  
ATOM    503  HD1 TYR A  38      12.435   7.238  -6.489  1.00  6.32           H  
ATOM    504  HD2 TYR A  38      14.074  10.297  -4.078  1.00  6.32           H  
ATOM    505  HE1 TYR A  38      14.173   7.658  -8.156  1.00  6.32           H  
ATOM    506  HE2 TYR A  38      15.777  10.605  -5.730  1.00  6.32           H  
ATOM    507  HH  TYR A  38      16.410  10.404  -7.607  1.00  6.32           H  
ATOM    508  N   VAL A  39      12.046   7.612  -0.823  1.00  5.99           N  
ATOM    509  CA  VAL A  39      11.284   7.853   0.387  1.00  5.99           C  
ATOM    510  C   VAL A  39      12.023   8.753   1.370  1.00  5.99           C  
ATOM    511  O   VAL A  39      13.213   8.568   1.636  1.00  5.99           O  
ATOM    512  CB  VAL A  39      10.992   6.493   1.021  1.00  5.99           C  
ATOM    513  CG1 VAL A  39      12.277   5.801   1.302  1.00  5.99           C  
ATOM    514  CG2 VAL A  39      10.200   6.660   2.254  1.00  5.99           C  
ATOM    515  H   VAL A  39      12.890   7.041  -0.834  1.00  5.99           H  
ATOM    516  HA  VAL A  39      10.357   8.344   0.133  1.00  5.99           H  
ATOM    517  HB  VAL A  39      10.443   5.886   0.316  1.00  5.99           H  
ATOM    518 1HG1 VAL A  39      12.084   4.834   1.735  1.00  5.99           H  
ATOM    519 2HG1 VAL A  39      12.837   5.679   0.374  1.00  5.99           H  
ATOM    520 3HG1 VAL A  39      12.850   6.406   1.997  1.00  5.99           H  
ATOM    521 1HG2 VAL A  39      10.002   5.692   2.688  1.00  5.99           H  
ATOM    522 2HG2 VAL A  39      10.756   7.263   2.952  1.00  5.99           H  
ATOM    523 3HG2 VAL A  39       9.261   7.160   2.009  1.00  5.99           H  
ATOM    524  N   SER A  40      11.300   9.735   1.918  1.00  5.84           N  
ATOM    525  CA  SER A  40      11.892  10.666   2.872  1.00  5.84           C  
ATOM    526  C   SER A  40      12.197  10.027   4.212  1.00  5.84           C  
ATOM    527  O   SER A  40      11.525   9.083   4.638  1.00  5.84           O  
ATOM    528  CB  SER A  40      10.948  11.829   3.137  1.00  5.84           C  
ATOM    529  OG  SER A  40       9.769  11.389   3.824  1.00  5.84           O  
ATOM    530  H   SER A  40      10.323   9.850   1.619  1.00  5.84           H  
ATOM    531  HA  SER A  40      12.817  11.051   2.446  1.00  5.84           H  
ATOM    532 1HB  SER A  40      11.461  12.577   3.738  1.00  5.84           H  
ATOM    533 2HB  SER A  40      10.665  12.303   2.192  1.00  5.84           H  
ATOM    534  HG  SER A  40       9.080  11.265   3.116  1.00  5.84           H  
ATOM    535  N   ALA A  41      13.134  10.630   4.944  1.00  5.86           N  
ATOM    536  CA  ALA A  41      13.448  10.168   6.287  1.00  5.86           C  
ATOM    537  C   ALA A  41      12.240  10.255   7.202  1.00  5.86           C  
ATOM    538  O   ALA A  41      12.027   9.374   8.024  1.00  5.86           O  
ATOM    539  CB  ALA A  41      14.587  10.972   6.872  1.00  5.86           C  
ATOM    540  H   ALA A  41      13.655  11.401   4.551  1.00  5.86           H  
ATOM    541  HA  ALA A  41      13.745   9.120   6.222  1.00  5.86           H  
ATOM    542 1HB  ALA A  41      14.825  10.595   7.868  1.00  5.86           H  
ATOM    543 2HB  ALA A  41      15.462  10.882   6.230  1.00  5.86           H  
ATOM    544 3HB  ALA A  41      14.294  12.018   6.942  1.00  5.86           H  
ATOM    545  N   SER A  42      11.427  11.306   7.045  1.00  6.00           N  
ATOM    546  CA  SER A  42      10.274  11.456   7.919  1.00  6.00           C  
ATOM    547  C   SER A  42       9.362  10.262   7.727  1.00  6.00           C  
ATOM    548  O   SER A  42       8.911   9.662   8.697  1.00  6.00           O  
ATOM    549  CB  SER A  42       9.513  12.734   7.638  1.00  6.00           C  
ATOM    550  OG  SER A  42       8.427  12.885   8.538  1.00  6.00           O  
ATOM    551  H   SER A  42      11.620  11.994   6.334  1.00  6.00           H  
ATOM    552  HA  SER A  42      10.614  11.467   8.959  1.00  6.00           H  
ATOM    553 1HB  SER A  42      10.186  13.587   7.720  1.00  6.00           H  
ATOM    554 2HB  SER A  42       9.141  12.706   6.612  1.00  6.00           H  
ATOM    555  HG  SER A  42       8.825  13.019   9.408  1.00  6.00           H  
ATOM    556  N   HIS A  43       9.104   9.883   6.470  1.00  6.21           N  
ATOM    557  CA  HIS A  43       8.239   8.735   6.227  1.00  6.21           C  
ATOM    558  C   HIS A  43       8.815   7.524   6.944  1.00  6.21           C  
ATOM    559  O   HIS A  43       8.109   6.800   7.658  1.00  6.21           O  
ATOM    560  CB  HIS A  43       8.153   8.389   4.740  1.00  6.21           C  
ATOM    561  CG  HIS A  43       7.253   7.216   4.452  1.00  6.21           C  
ATOM    562  ND1 HIS A  43       5.888   7.344   4.250  1.00  6.21           N  
ATOM    563  CD2 HIS A  43       7.513   5.890   4.401  1.00  6.21           C  
ATOM    564  CE1 HIS A  43       5.364   6.141   4.057  1.00  6.21           C  
ATOM    565  NE2 HIS A  43       6.328   5.252   4.160  1.00  6.21           N  
ATOM    566  H   HIS A  43       9.494  10.394   5.673  1.00  6.21           H  
ATOM    567  HA  HIS A  43       7.239   8.926   6.615  1.00  6.21           H  
ATOM    568 1HB  HIS A  43       7.803   9.259   4.176  1.00  6.21           H  
ATOM    569 2HB  HIS A  43       9.142   8.159   4.381  1.00  6.21           H  
ATOM    570  HD2 HIS A  43       8.473   5.401   4.544  1.00  6.21           H  
ATOM    571  HE1 HIS A  43       4.305   5.926   3.866  1.00  6.21           H  
ATOM    572  HE2 HIS A  43       6.235   4.231   4.105  1.00  6.21           H  
ATOM    573  N   LEU A  44      10.106   7.289   6.754  1.00  6.48           N  
ATOM    574  CA  LEU A  44      10.716   6.114   7.323  1.00  6.48           C  
ATOM    575  C   LEU A  44      10.610   6.113   8.849  1.00  6.48           C  
ATOM    576  O   LEU A  44      10.380   5.072   9.449  1.00  6.48           O  
ATOM    577  CB  LEU A  44      12.170   6.046   6.882  1.00  6.48           C  
ATOM    578  CG  LEU A  44      12.358   5.822   5.383  1.00  6.48           C  
ATOM    579  CD1 LEU A  44      13.818   5.945   5.031  1.00  6.48           C  
ATOM    580  CD2 LEU A  44      11.805   4.478   5.011  1.00  6.48           C  
ATOM    581  H   LEU A  44      10.661   7.936   6.181  1.00  6.48           H  
ATOM    582  HA  LEU A  44      10.185   5.238   6.943  1.00  6.48           H  
ATOM    583 1HB  LEU A  44      12.656   6.982   7.147  1.00  6.48           H  
ATOM    584 2HB  LEU A  44      12.663   5.236   7.412  1.00  6.48           H  
ATOM    585  HG  LEU A  44      11.826   6.588   4.844  1.00  6.48           H  
ATOM    586 1HD1 LEU A  44      13.950   5.804   3.966  1.00  6.48           H  
ATOM    587 2HD1 LEU A  44      14.170   6.935   5.308  1.00  6.48           H  
ATOM    588 3HD1 LEU A  44      14.387   5.193   5.572  1.00  6.48           H  
ATOM    589 1HD2 LEU A  44      11.926   4.320   3.952  1.00  6.48           H  
ATOM    590 2HD2 LEU A  44      12.338   3.697   5.555  1.00  6.48           H  
ATOM    591 3HD2 LEU A  44      10.745   4.438   5.265  1.00  6.48           H  
ATOM    592  N   GLU A  45      10.764   7.288   9.478  1.00  6.79           N  
ATOM    593  CA  GLU A  45      10.633   7.364  10.931  1.00  6.79           C  
ATOM    594  C   GLU A  45       9.185   7.113  11.379  1.00  6.79           C  
ATOM    595  O   GLU A  45       8.949   6.362  12.333  1.00  6.79           O  
ATOM    596  CB  GLU A  45      11.101   8.740  11.441  1.00  6.79           C  
ATOM    597  CG  GLU A  45      12.616   8.986  11.341  1.00  6.79           C  
ATOM    598  CD  GLU A  45      13.030  10.391  11.749  1.00  6.79           C  
ATOM    599  OE1 GLU A  45      12.171  11.209  11.993  1.00  6.79           O  
ATOM    600  OE2 GLU A  45      14.213  10.638  11.821  1.00  6.79           O  
ATOM    601  H   GLU A  45      10.986   8.122   8.942  1.00  6.79           H  
ATOM    602  HA  GLU A  45      11.267   6.601  11.373  1.00  6.79           H  
ATOM    603 1HB  GLU A  45      10.601   9.524  10.870  1.00  6.79           H  
ATOM    604 2HB  GLU A  45      10.809   8.858  12.484  1.00  6.79           H  
ATOM    605 1HG  GLU A  45      13.127   8.275  11.985  1.00  6.79           H  
ATOM    606 2HG  GLU A  45      12.936   8.798  10.320  1.00  6.79           H  
ATOM    607  N   GLN A  46       8.208   7.652  10.636  1.00  7.12           N  
ATOM    608  CA  GLN A  46       6.785   7.517  10.977  1.00  7.12           C  
ATOM    609  C   GLN A  46       6.349   6.062  10.967  1.00  7.12           C  
ATOM    610  O   GLN A  46       5.535   5.637  11.791  1.00  7.12           O  
ATOM    611  CB  GLN A  46       5.905   8.285   9.975  1.00  7.12           C  
ATOM    612  CG  GLN A  46       5.972   9.812  10.053  1.00  7.12           C  
ATOM    613  CD  GLN A  46       5.159  10.460   8.924  1.00  7.12           C  
ATOM    614  OE1 GLN A  46       4.028  10.028   8.656  1.00  7.12           O  
ATOM    615  NE2 GLN A  46       5.710  11.479   8.248  1.00  7.12           N  
ATOM    616  H   GLN A  46       8.470   8.235   9.840  1.00  7.12           H  
ATOM    617  HA  GLN A  46       6.627   7.916  11.974  1.00  7.12           H  
ATOM    618 1HB  GLN A  46       6.199   8.005   8.964  1.00  7.12           H  
ATOM    619 2HB  GLN A  46       4.867   7.981  10.102  1.00  7.12           H  
ATOM    620 1HG  GLN A  46       5.544  10.126  11.000  1.00  7.12           H  
ATOM    621 2HG  GLN A  46       6.994  10.146   9.990  1.00  7.12           H  
ATOM    622 1HE2 GLN A  46       5.197  11.914   7.510  1.00  7.12           H  
ATOM    623 2HE2 GLN A  46       6.642  11.828   8.465  1.00  7.12           H  
ATOM    624  N   TYR A  47       6.912   5.300  10.045  1.00  7.45           N  
ATOM    625  CA  TYR A  47       6.613   3.893   9.881  1.00  7.45           C  
ATOM    626  C   TYR A  47       7.774   3.010  10.352  1.00  7.45           C  
ATOM    627  O   TYR A  47       7.829   1.824  10.022  1.00  7.45           O  
ATOM    628  CB  TYR A  47       6.244   3.635   8.417  1.00  7.45           C  
ATOM    629  CG  TYR A  47       4.947   4.332   8.011  1.00  7.45           C  
ATOM    630  CD1 TYR A  47       4.974   5.611   7.484  1.00  7.45           C  
ATOM    631  CD2 TYR A  47       3.734   3.688   8.172  1.00  7.45           C  
ATOM    632  CE1 TYR A  47       3.814   6.248   7.123  1.00  7.45           C  
ATOM    633  CE2 TYR A  47       2.565   4.323   7.804  1.00  7.45           C  
ATOM    634  CZ  TYR A  47       2.604   5.602   7.283  1.00  7.45           C  
ATOM    635  OH  TYR A  47       1.440   6.237   6.916  1.00  7.45           O  
ATOM    636  H   TYR A  47       7.564   5.739   9.388  1.00  7.45           H  
ATOM    637  HA  TYR A  47       5.748   3.653  10.497  1.00  7.45           H  
ATOM    638 1HB  TYR A  47       7.047   4.003   7.766  1.00  7.45           H  
ATOM    639 2HB  TYR A  47       6.137   2.567   8.237  1.00  7.45           H  
ATOM    640  HD1 TYR A  47       5.914   6.120   7.348  1.00  7.45           H  
ATOM    641  HD2 TYR A  47       3.705   2.682   8.581  1.00  7.45           H  
ATOM    642  HE1 TYR A  47       3.857   7.259   6.708  1.00  7.45           H  
ATOM    643  HE2 TYR A  47       1.605   3.820   7.927  1.00  7.45           H  
ATOM    644  HH  TYR A  47       1.648   7.121   6.596  1.00  7.45           H  
ATOM    645  N   GLY A  48       8.663   3.570  11.192  1.00  7.70           N  
ATOM    646  CA  GLY A  48       9.898   2.923  11.664  1.00  7.70           C  
ATOM    647  C   GLY A  48       9.747   1.566  12.353  1.00  7.70           C  
ATOM    648  O   GLY A  48      10.731   0.847  12.536  1.00  7.70           O  
ATOM    649  H   GLY A  48       8.530   4.537  11.485  1.00  7.70           H  
ATOM    650 1HA  GLY A  48      10.569   2.811  10.811  1.00  7.70           H  
ATOM    651 2HA  GLY A  48      10.399   3.612  12.342  1.00  7.70           H  
ATOM    652  N   THR A  49       8.533   1.216  12.742  1.00  7.85           N  
ATOM    653  CA  THR A  49       8.223  -0.060  13.368  1.00  7.85           C  
ATOM    654  C   THR A  49       8.558  -1.240  12.451  1.00  7.85           C  
ATOM    655  O   THR A  49       8.959  -2.312  12.915  1.00  7.85           O  
ATOM    656  CB  THR A  49       6.743  -0.149  13.764  1.00  7.85           C  
ATOM    657  OG1 THR A  49       6.427   0.879  14.721  1.00  7.85           O  
ATOM    658  CG2 THR A  49       6.450  -1.509  14.359  1.00  7.85           C  
ATOM    659  H   THR A  49       7.782   1.868  12.559  1.00  7.85           H  
ATOM    660  HA  THR A  49       8.832  -0.155  14.270  1.00  7.85           H  
ATOM    661  HB  THR A  49       6.127  -0.010  12.872  1.00  7.85           H  
ATOM    662  HG1 THR A  49       5.526   0.751  15.036  1.00  7.85           H  
ATOM    663 1HG2 THR A  49       5.399  -1.570  14.625  1.00  7.85           H  
ATOM    664 2HG2 THR A  49       6.689  -2.281  13.631  1.00  7.85           H  
ATOM    665 3HG2 THR A  49       7.062  -1.654  15.248  1.00  7.85           H  
ATOM    666  N   ASN A  50       8.286  -1.071  11.155  1.00  7.92           N  
ATOM    667  CA  ASN A  50       8.454  -2.153  10.196  1.00  7.92           C  
ATOM    668  C   ASN A  50       9.245  -1.678   8.982  1.00  7.92           C  
ATOM    669  O   ASN A  50       8.833  -0.743   8.300  1.00  7.92           O  
ATOM    670  CB  ASN A  50       7.117  -2.692   9.737  1.00  7.92           C  
ATOM    671  CG  ASN A  50       6.224  -3.243  10.844  1.00  7.92           C  
ATOM    672  OD1 ASN A  50       5.266  -2.567  11.244  1.00  7.92           O  
ATOM    673  ND2 ASN A  50       6.496  -4.420  11.329  1.00  7.92           N  
ATOM    674  H   ASN A  50       8.008  -0.144  10.827  1.00  7.92           H  
ATOM    675  HA  ASN A  50       9.029  -2.942  10.672  1.00  7.92           H  
ATOM    676 1HB  ASN A  50       6.604  -1.888   9.256  1.00  7.92           H  
ATOM    677 2HB  ASN A  50       7.283  -3.471   8.992  1.00  7.92           H  
ATOM    678 1HD2 ASN A  50       5.925  -4.806  12.053  1.00  7.92           H  
ATOM    679 2HD2 ASN A  50       7.276  -4.937  10.981  1.00  7.92           H  
ATOM    680  N   GLU A  51      10.367  -2.326   8.695  1.00  7.95           N  
ATOM    681  CA  GLU A  51      11.213  -1.893   7.586  1.00  7.95           C  
ATOM    682  C   GLU A  51      10.415  -1.719   6.300  1.00  7.95           C  
ATOM    683  O   GLU A  51       9.685  -2.639   5.881  1.00  7.95           O  
ATOM    684  CB  GLU A  51      12.325  -2.908   7.297  1.00  7.95           C  
ATOM    685  CG  GLU A  51      13.345  -2.465   6.307  1.00  7.95           C  
ATOM    686  CD  GLU A  51      14.337  -3.531   5.967  1.00  7.95           C  
ATOM    687  OE1 GLU A  51      14.102  -4.697   6.262  1.00  7.95           O  
ATOM    688  OE2 GLU A  51      15.368  -3.184   5.424  1.00  7.95           O  
ATOM    689  H   GLU A  51      10.652  -3.092   9.285  1.00  7.95           H  
ATOM    690  HA  GLU A  51      11.655  -0.930   7.846  1.00  7.95           H  
ATOM    691 1HB  GLU A  51      12.838  -3.180   8.217  1.00  7.95           H  
ATOM    692 2HB  GLU A  51      11.896  -3.800   6.870  1.00  7.95           H  
ATOM    693 1HG  GLU A  51      12.840  -2.170   5.389  1.00  7.95           H  
ATOM    694 2HG  GLU A  51      13.866  -1.592   6.697  1.00  7.95           H  
ATOM    695  N   TYR A  52      10.634  -0.553   5.692  1.00  8.00           N  
ATOM    696  CA  TYR A  52      10.060  -0.045   4.452  1.00  8.00           C  
ATOM    697  C   TYR A  52      10.312  -0.950   3.261  1.00  8.00           C  
ATOM    698  O   TYR A  52      11.426  -1.438   3.078  1.00  8.00           O  
ATOM    699  CB  TYR A  52      10.687   1.321   4.173  1.00  8.00           C  
ATOM    700  CG  TYR A  52      10.286   1.974   2.889  1.00  8.00           C  
ATOM    701  CD1 TYR A  52       9.103   2.649   2.793  1.00  8.00           C  
ATOM    702  CD2 TYR A  52      11.123   1.892   1.793  1.00  8.00           C  
ATOM    703  CE1 TYR A  52       8.748   3.233   1.611  1.00  8.00           C  
ATOM    704  CE2 TYR A  52      10.749   2.482   0.622  1.00  8.00           C  
ATOM    705  CZ  TYR A  52       9.571   3.136   0.546  1.00  8.00           C  
ATOM    706  OH  TYR A  52       9.206   3.700  -0.591  1.00  8.00           O  
ATOM    707  H   TYR A  52      11.265   0.073   6.169  1.00  8.00           H  
ATOM    708  HA  TYR A  52       8.981   0.057   4.590  1.00  8.00           H  
ATOM    709 1HB  TYR A  52      10.406   1.989   4.986  1.00  8.00           H  
ATOM    710 2HB  TYR A  52      11.773   1.236   4.184  1.00  8.00           H  
ATOM    711  HD1 TYR A  52       8.453   2.721   3.646  1.00  8.00           H  
ATOM    712  HD2 TYR A  52      12.072   1.364   1.856  1.00  8.00           H  
ATOM    713  HE1 TYR A  52       7.813   3.774   1.521  1.00  8.00           H  
ATOM    714  HE2 TYR A  52      11.392   2.439  -0.238  1.00  8.00           H  
ATOM    715  HH  TYR A  52       8.512   4.339  -0.411  1.00  8.00           H  
ATOM    716  N   SER A  53       9.283  -1.162   2.444  1.00  8.12           N  
ATOM    717  CA  SER A  53       9.434  -1.987   1.257  1.00  8.12           C  
ATOM    718  C   SER A  53       9.262  -1.186  -0.033  1.00  8.12           C  
ATOM    719  O   SER A  53       8.428  -0.289  -0.121  1.00  8.12           O  
ATOM    720  CB  SER A  53       8.460  -3.133   1.282  1.00  8.12           C  
ATOM    721  OG  SER A  53       8.576  -3.903   0.115  1.00  8.12           O  
ATOM    722  H   SER A  53       8.386  -0.741   2.654  1.00  8.12           H  
ATOM    723  HA  SER A  53      10.437  -2.403   1.256  1.00  8.12           H  
ATOM    724 1HB  SER A  53       8.670  -3.746   2.146  1.00  8.12           H  
ATOM    725 2HB  SER A  53       7.439  -2.764   1.387  1.00  8.12           H  
ATOM    726  HG  SER A  53       8.014  -3.465  -0.544  1.00  8.12           H  
ATOM    727  N   ILE A  54      10.085  -1.538  -1.020  1.00  8.32           N  
ATOM    728  CA  ILE A  54      10.080  -0.907  -2.338  1.00  8.32           C  
ATOM    729  C   ILE A  54       9.376  -1.760  -3.395  1.00  8.32           C  
ATOM    730  O   ILE A  54       8.446  -1.290  -4.061  1.00  8.32           O  
ATOM    731  CB  ILE A  54      11.533  -0.654  -2.781  1.00  8.32           C  
ATOM    732  CG1 ILE A  54      12.184   0.288  -1.825  1.00  8.32           C  
ATOM    733  CG2 ILE A  54      11.571  -0.057  -4.152  1.00  8.32           C  
ATOM    734  CD1 ILE A  54      13.657   0.436  -2.009  1.00  8.32           C  
ATOM    735  H   ILE A  54      10.737  -2.286  -0.839  1.00  8.32           H  
ATOM    736  HA  ILE A  54       9.563   0.051  -2.265  1.00  8.32           H  
ATOM    737  HB  ILE A  54      12.084  -1.593  -2.775  1.00  8.32           H  
ATOM    738 1HG1 ILE A  54      11.725   1.256  -1.975  1.00  8.32           H  
ATOM    739 2HG1 ILE A  54      11.995  -0.040  -0.805  1.00  8.32           H  
ATOM    740 1HG2 ILE A  54      12.606   0.118  -4.445  1.00  8.32           H  
ATOM    741 2HG2 ILE A  54      11.097  -0.728  -4.858  1.00  8.32           H  
ATOM    742 3HG2 ILE A  54      11.046   0.869  -4.120  1.00  8.32           H  
ATOM    743 1HD1 ILE A  54      14.041   1.159  -1.287  1.00  8.32           H  
ATOM    744 2HD1 ILE A  54      14.141  -0.526  -1.854  1.00  8.32           H  
ATOM    745 3HD1 ILE A  54      13.863   0.786  -3.016  1.00  8.32           H  
ATOM    746  N   GLY A  55       9.842  -3.010  -3.545  1.00  8.58           N  
ATOM    747  CA  GLY A  55       9.288  -3.945  -4.519  1.00  8.58           C  
ATOM    748  C   GLY A  55       8.221  -4.861  -3.897  1.00  8.58           C  
ATOM    749  O   GLY A  55       8.021  -4.830  -2.684  1.00  8.58           O  
ATOM    750  H   GLY A  55      10.606  -3.314  -2.963  1.00  8.58           H  
ATOM    751 1HA  GLY A  55       8.854  -3.379  -5.341  1.00  8.58           H  
ATOM    752 2HA  GLY A  55      10.111  -4.535  -4.921  1.00  8.58           H  
ATOM    753  N   PRO A  56       7.642  -5.776  -4.697  1.00  8.82           N  
ATOM    754  CA  PRO A  56       6.569  -6.712  -4.388  1.00  8.82           C  
ATOM    755  C   PRO A  56       6.922  -7.914  -3.525  1.00  8.82           C  
ATOM    756  O   PRO A  56       8.092  -8.208  -3.260  1.00  8.82           O  
ATOM    757  CB  PRO A  56       6.138  -7.170  -5.783  1.00  8.82           C  
ATOM    758  CG  PRO A  56       7.371  -7.071  -6.616  1.00  8.82           C  
ATOM    759  CD  PRO A  56       8.089  -5.860  -6.094  1.00  8.82           C  
ATOM    760  HA  PRO A  56       5.759  -6.169  -3.921  1.00  8.82           H  
ATOM    761 1HB  PRO A  56       5.736  -8.190  -5.738  1.00  8.82           H  
ATOM    762 2HB  PRO A  56       5.326  -6.520  -6.151  1.00  8.82           H  
ATOM    763 1HG  PRO A  56       7.965  -7.991  -6.524  1.00  8.82           H  
ATOM    764 2HG  PRO A  56       7.101  -6.969  -7.678  1.00  8.82           H  
ATOM    765 1HD  PRO A  56       9.166  -6.029  -6.176  1.00  8.82           H  
ATOM    766 2HD  PRO A  56       7.752  -4.990  -6.644  1.00  8.82           H  
ATOM    767  N   GLY A  57       5.865  -8.589  -3.076  1.00  8.95           N  
ATOM    768  CA  GLY A  57       5.941  -9.833  -2.322  1.00  8.95           C  
ATOM    769  C   GLY A  57       4.791  -9.870  -1.314  1.00  8.95           C  
ATOM    770  O   GLY A  57       4.023  -8.912  -1.237  1.00  8.95           O  
ATOM    771  H   GLY A  57       4.950  -8.237  -3.315  1.00  8.95           H  
ATOM    772 1HA  GLY A  57       5.863 -10.660  -3.022  1.00  8.95           H  
ATOM    773 2HA  GLY A  57       6.902  -9.906  -1.814  1.00  8.95           H  
ATOM    774  N   PRO A  58       4.653 -10.945  -0.520  1.00  8.91           N  
ATOM    775  CA  PRO A  58       3.612 -11.142   0.489  1.00  8.91           C  
ATOM    776  C   PRO A  58       3.621 -10.010   1.524  1.00  8.91           C  
ATOM    777  O   PRO A  58       2.607  -9.720   2.161  1.00  8.91           O  
ATOM    778  CB  PRO A  58       4.037 -12.471   1.135  1.00  8.91           C  
ATOM    779  CG  PRO A  58       4.835 -13.186   0.056  1.00  8.91           C  
ATOM    780  CD  PRO A  58       5.577 -12.089  -0.670  1.00  8.91           C  
ATOM    781  HA  PRO A  58       2.635 -11.220  -0.000  1.00  8.91           H  
ATOM    782 1HB  PRO A  58       4.622 -12.275   2.044  1.00  8.91           H  
ATOM    783 2HB  PRO A  58       3.146 -13.034   1.441  1.00  8.91           H  
ATOM    784 1HG  PRO A  58       5.515 -13.923   0.513  1.00  8.91           H  
ATOM    785 2HG  PRO A  58       4.159 -13.748  -0.607  1.00  8.91           H  
ATOM    786 1HD  PRO A  58       6.545 -11.879  -0.186  1.00  8.91           H  
ATOM    787 2HD  PRO A  58       5.690 -12.388  -1.713  1.00  8.91           H  
ATOM    788  N   GLY A  59       4.781  -9.367   1.663  1.00  8.74           N  
ATOM    789  CA  GLY A  59       5.014  -8.257   2.571  1.00  8.74           C  
ATOM    790  C   GLY A  59       5.161  -6.935   1.820  1.00  8.74           C  
ATOM    791  O   GLY A  59       5.781  -6.011   2.331  1.00  8.74           O  
ATOM    792  H   GLY A  59       5.562  -9.669   1.108  1.00  8.74           H  
ATOM    793 1HA  GLY A  59       4.188  -8.185   3.279  1.00  8.74           H  
ATOM    794 2HA  GLY A  59       5.910  -8.449   3.157  1.00  8.74           H  
ATOM    795  N   TYR A  60       4.625  -6.821   0.602  1.00  8.51           N  
ATOM    796  CA  TYR A  60       4.771  -5.576  -0.172  1.00  8.51           C  
ATOM    797  C   TYR A  60       4.409  -4.349   0.677  1.00  8.51           C  
ATOM    798  O   TYR A  60       4.996  -3.280   0.529  1.00  8.51           O  
ATOM    799  CB  TYR A  60       3.957  -5.564  -1.460  1.00  8.51           C  
ATOM    800  CG  TYR A  60       4.373  -4.426  -2.380  1.00  8.51           C  
ATOM    801  CD1 TYR A  60       5.383  -3.574  -1.976  1.00  8.51           C  
ATOM    802  CD2 TYR A  60       3.836  -4.299  -3.659  1.00  8.51           C  
ATOM    803  CE1 TYR A  60       5.861  -2.617  -2.815  1.00  8.51           C  
ATOM    804  CE2 TYR A  60       4.335  -3.331  -4.513  1.00  8.51           C  
ATOM    805  CZ  TYR A  60       5.360  -2.501  -4.090  1.00  8.51           C  
ATOM    806  OH  TYR A  60       5.894  -1.558  -4.943  1.00  8.51           O  
ATOM    807  H   TYR A  60       4.128  -7.610   0.179  1.00  8.51           H  
ATOM    808  HA  TYR A  60       5.833  -5.478  -0.444  1.00  8.51           H  
ATOM    809 1HB  TYR A  60       4.087  -6.499  -1.989  1.00  8.51           H  
ATOM    810 2HB  TYR A  60       2.897  -5.457  -1.224  1.00  8.51           H  
ATOM    811  HD1 TYR A  60       5.826  -3.677  -0.992  1.00  8.51           H  
ATOM    812  HD2 TYR A  60       3.050  -4.976  -3.988  1.00  8.51           H  
ATOM    813  HE1 TYR A  60       6.668  -1.970  -2.488  1.00  8.51           H  
ATOM    814  HE2 TYR A  60       3.937  -3.237  -5.521  1.00  8.51           H  
ATOM    815  HH  TYR A  60       6.804  -1.328  -4.625  1.00  8.51           H  
ATOM    816  N   GLY A  61       3.363  -4.477   1.506  1.00  8.28           N  
ATOM    817  CA  GLY A  61       2.916  -3.368   2.333  1.00  8.28           C  
ATOM    818  C   GLY A  61       4.099  -2.776   3.103  1.00  8.28           C  
ATOM    819  O   GLY A  61       4.382  -1.577   2.996  1.00  8.28           O  
ATOM    820  H   GLY A  61       2.911  -5.377   1.570  1.00  8.28           H  
ATOM    821 1HA  GLY A  61       2.462  -2.626   1.706  1.00  8.28           H  
ATOM    822 2HA  GLY A  61       2.159  -3.727   3.039  1.00  8.28           H  
ATOM    823  N   ARG A  62       4.754  -3.643   3.888  1.00  8.11           N  
ATOM    824  CA  ARG A  62       5.946  -3.359   4.694  1.00  8.11           C  
ATOM    825  C   ARG A  62       6.527  -4.737   5.073  1.00  8.11           C  
ATOM    826  O   ARG A  62       5.764  -5.696   5.212  1.00  8.11           O  
ATOM    827  CB  ARG A  62       5.616  -2.451   5.871  1.00  8.11           C  
ATOM    828  CG  ARG A  62       4.669  -2.970   6.931  1.00  8.11           C  
ATOM    829  CD  ARG A  62       4.149  -1.806   7.738  1.00  8.11           C  
ATOM    830  NE  ARG A  62       3.465  -2.210   8.963  1.00  8.11           N  
ATOM    831  CZ  ARG A  62       2.161  -2.524   9.057  1.00  8.11           C  
ATOM    832  NH1 ARG A  62       1.389  -2.481   7.991  1.00  8.11           N  
ATOM    833  NH2 ARG A  62       1.654  -2.870  10.225  1.00  8.11           N  
ATOM    834  H   ARG A  62       4.428  -4.598   3.884  1.00  8.11           H  
ATOM    835  HA  ARG A  62       6.683  -2.835   4.078  1.00  8.11           H  
ATOM    836 1HB  ARG A  62       6.546  -2.165   6.373  1.00  8.11           H  
ATOM    837 2HB  ARG A  62       5.174  -1.533   5.492  1.00  8.11           H  
ATOM    838 1HG  ARG A  62       3.825  -3.476   6.463  1.00  8.11           H  
ATOM    839 2HG  ARG A  62       5.189  -3.659   7.595  1.00  8.11           H  
ATOM    840 1HD  ARG A  62       4.956  -1.124   7.991  1.00  8.11           H  
ATOM    841 2HD  ARG A  62       3.429  -1.268   7.122  1.00  8.11           H  
ATOM    842  HE  ARG A  62       4.024  -2.252   9.820  1.00  8.11           H  
ATOM    843 1HH1 ARG A  62       1.777  -2.213   7.098  1.00  8.11           H  
ATOM    844 2HH1 ARG A  62       0.410  -2.717   8.066  1.00  8.11           H  
ATOM    845 1HH2 ARG A  62       2.248  -2.899  11.046  1.00  8.11           H  
ATOM    846 2HH2 ARG A  62       0.678  -3.105  10.302  1.00  8.11           H  
ATOM    847  N   LYS A  63       7.853  -4.850   5.258  1.00  8.00           N  
ATOM    848  CA  LYS A  63       8.447  -6.180   5.506  1.00  8.00           C  
ATOM    849  C   LYS A  63       9.138  -6.460   6.844  1.00  8.00           C  
ATOM    850  O   LYS A  63       9.051  -7.574   7.351  1.00  8.00           O  
ATOM    851  CB  LYS A  63       9.443  -6.494   4.376  1.00  8.00           C  
ATOM    852  CG  LYS A  63       8.780  -6.699   3.005  1.00  8.00           C  
ATOM    853  CD  LYS A  63       9.776  -6.955   1.871  1.00  8.00           C  
ATOM    854  CE  LYS A  63       9.046  -7.241   0.527  1.00  8.00           C  
ATOM    855  NZ  LYS A  63      10.011  -7.412  -0.614  1.00  8.00           N  
ATOM    856  H   LYS A  63       8.452  -4.028   5.211  1.00  8.00           H  
ATOM    857  HA  LYS A  63       7.641  -6.907   5.425  1.00  8.00           H  
ATOM    858 1HB  LYS A  63      10.154  -5.666   4.287  1.00  8.00           H  
ATOM    859 2HB  LYS A  63      10.013  -7.388   4.628  1.00  8.00           H  
ATOM    860 1HG  LYS A  63       8.109  -7.547   3.070  1.00  8.00           H  
ATOM    861 2HG  LYS A  63       8.195  -5.832   2.762  1.00  8.00           H  
ATOM    862 1HD  LYS A  63      10.396  -6.065   1.740  1.00  8.00           H  
ATOM    863 2HD  LYS A  63      10.419  -7.796   2.121  1.00  8.00           H  
ATOM    864 1HE  LYS A  63       8.460  -8.155   0.627  1.00  8.00           H  
ATOM    865 2HE  LYS A  63       8.369  -6.418   0.296  1.00  8.00           H  
ATOM    866 1HZ  LYS A  63       9.494  -7.604  -1.483  1.00  8.00           H  
ATOM    867 2HZ  LYS A  63      10.545  -6.564  -0.729  1.00  8.00           H  
ATOM    868 3HZ  LYS A  63      10.630  -8.178  -0.424  1.00  8.00           H  
ATOM    869  N   LYS A  64       9.834  -5.483   7.406  1.00  7.96           N  
ATOM    870  CA  LYS A  64      10.631  -5.723   8.630  1.00  7.96           C  
ATOM    871  C   LYS A  64      11.548  -6.946   8.529  1.00  7.96           C  
ATOM    872  O   LYS A  64      11.291  -7.985   9.152  1.00  7.96           O  
ATOM    873  CB  LYS A  64       9.755  -5.863   9.871  1.00  7.96           C  
ATOM    874  CG  LYS A  64      10.582  -5.952  11.172  1.00  7.96           C  
ATOM    875  CD  LYS A  64       9.716  -5.959  12.432  1.00  7.96           C  
ATOM    876  CE  LYS A  64      10.582  -6.021  13.691  1.00  7.96           C  
ATOM    877  NZ  LYS A  64       9.770  -6.022  14.940  1.00  7.96           N  
ATOM    878  H   LYS A  64       9.838  -4.565   6.959  1.00  7.96           H  
ATOM    879  HA  LYS A  64      11.282  -4.882   8.795  1.00  7.96           H  
ATOM    880 1HB  LYS A  64       9.082  -5.043   9.930  1.00  7.96           H  
ATOM    881 2HB  LYS A  64       9.155  -6.760   9.793  1.00  7.96           H  
ATOM    882 1HG  LYS A  64      11.187  -6.863  11.152  1.00  7.96           H  
ATOM    883 2HG  LYS A  64      11.260  -5.100  11.226  1.00  7.96           H  
ATOM    884 1HD  LYS A  64       9.116  -5.046  12.473  1.00  7.96           H  
ATOM    885 2HD  LYS A  64       9.045  -6.818  12.418  1.00  7.96           H  
ATOM    886 1HE  LYS A  64      11.185  -6.928  13.660  1.00  7.96           H  
ATOM    887 2HE  LYS A  64      11.246  -5.156  13.705  1.00  7.96           H  
ATOM    888 1HZ  LYS A  64      10.385  -6.062  15.737  1.00  7.96           H  
ATOM    889 2HZ  LYS A  64       9.211  -5.180  14.995  1.00  7.96           H  
ATOM    890 3HZ  LYS A  64       9.162  -6.824  14.944  1.00  7.96           H  
ATOM    891  N   ARG A  65      12.604  -6.883   7.723  1.00  7.97           N  
ATOM    892  CA  ARG A  65      13.431  -8.077   7.617  1.00  7.97           C  
ATOM    893  C   ARG A  65      14.111  -8.389   8.940  1.00  7.97           C  
ATOM    894  O   ARG A  65      14.499  -7.482   9.683  1.00  7.97           O  
ATOM    895  CB  ARG A  65      14.478  -7.940   6.536  1.00  7.97           C  
ATOM    896  CG  ARG A  65      13.931  -7.927   5.127  1.00  7.97           C  
ATOM    897  CD  ARG A  65      15.018  -7.756   4.143  1.00  7.97           C  
ATOM    898  NE  ARG A  65      15.629  -6.460   4.274  1.00  7.97           N  
ATOM    899  CZ  ARG A  65      16.750  -6.065   3.637  1.00  7.97           C  
ATOM    900  NH1 ARG A  65      17.381  -6.889   2.817  1.00  7.97           N  
ATOM    901  NH2 ARG A  65      17.211  -4.847   3.841  1.00  7.97           N  
ATOM    902  H   ARG A  65      12.868  -6.030   7.206  1.00  7.97           H  
ATOM    903  HA  ARG A  65      12.786  -8.917   7.356  1.00  7.97           H  
ATOM    904 1HB  ARG A  65      15.032  -7.013   6.684  1.00  7.97           H  
ATOM    905 2HB  ARG A  65      15.191  -8.763   6.618  1.00  7.97           H  
ATOM    906 1HG  ARG A  65      13.413  -8.863   4.925  1.00  7.97           H  
ATOM    907 2HG  ARG A  65      13.234  -7.090   5.024  1.00  7.97           H  
ATOM    908 1HD  ARG A  65      15.782  -8.512   4.308  1.00  7.97           H  
ATOM    909 2HD  ARG A  65      14.621  -7.849   3.133  1.00  7.97           H  
ATOM    910  HE  ARG A  65      15.173  -5.789   4.919  1.00  7.97           H  
ATOM    911 1HH1 ARG A  65      17.024  -7.822   2.665  1.00  7.97           H  
ATOM    912 2HH1 ARG A  65      18.221  -6.587   2.347  1.00  7.97           H  
ATOM    913 1HH2 ARG A  65      16.694  -4.217   4.478  1.00  7.97           H  
ATOM    914 2HH2 ARG A  65      18.045  -4.531   3.380  1.00  7.97           H  
ATOM    915  N   ARG A  66      14.250  -9.673   9.243  1.00  8.03           N  
ATOM    916  CA  ARG A  66      14.929 -10.115  10.452  1.00  8.03           C  
ATOM    917  C   ARG A  66      16.404 -10.360  10.171  1.00  8.03           C  
ATOM    918  O   ARG A  66      16.770 -10.766   9.066  1.00  8.03           O  
ATOM    919  CB  ARG A  66      14.297 -11.395  10.971  1.00  8.03           C  
ATOM    920  CG  ARG A  66      13.058 -11.234  11.868  1.00  8.03           C  
ATOM    921  CD  ARG A  66      11.887 -10.607  11.151  1.00  8.03           C  
ATOM    922  NE  ARG A  66      10.646 -10.783  11.904  1.00  8.03           N  
ATOM    923  CZ  ARG A  66       9.442 -10.242  11.591  1.00  8.03           C  
ATOM    924  NH1 ARG A  66       9.297  -9.437  10.558  1.00  8.03           N  
ATOM    925  NH2 ARG A  66       8.389 -10.535  12.340  1.00  8.03           N  
ATOM    926  H   ARG A  66      13.882 -10.366   8.608  1.00  8.03           H  
ATOM    927  HA  ARG A  66      14.837  -9.337  11.213  1.00  8.03           H  
ATOM    928 1HB  ARG A  66      14.004 -12.014  10.125  1.00  8.03           H  
ATOM    929 2HB  ARG A  66      15.043 -11.957  11.538  1.00  8.03           H  
ATOM    930 1HG  ARG A  66      12.749 -12.213  12.233  1.00  8.03           H  
ATOM    931 2HG  ARG A  66      13.314 -10.597  12.715  1.00  8.03           H  
ATOM    932 1HD  ARG A  66      12.065  -9.537  11.041  1.00  8.03           H  
ATOM    933 2HD  ARG A  66      11.761 -11.055  10.168  1.00  8.03           H  
ATOM    934  HE  ARG A  66      10.682 -11.392  12.709  1.00  8.03           H  
ATOM    935 1HH1 ARG A  66      10.103  -9.164   9.975  1.00  8.03           H  
ATOM    936 2HH1 ARG A  66       8.393  -9.051  10.337  1.00  8.03           H  
ATOM    937 1HH2 ARG A  66       8.489 -11.156  13.133  1.00  8.03           H  
ATOM    938 2HH2 ARG A  66       7.486 -10.145  12.116  1.00  8.03           H  
ATOM    939  N   GLN A  67      17.249 -10.145  11.171  1.00  8.13           N  
ATOM    940  CA  GLN A  67      18.675 -10.424  11.029  1.00  8.13           C  
ATOM    941  C   GLN A  67      18.993 -11.887  11.289  1.00  8.13           C  
ATOM    942  O   GLN A  67      18.671 -12.420  12.352  1.00  8.13           O  
ATOM    943  CB  GLN A  67      19.498  -9.549  11.977  1.00  8.13           C  
ATOM    944  CG  GLN A  67      21.011  -9.804  11.927  1.00  8.13           C  
ATOM    945  CD  GLN A  67      21.656  -9.380  10.605  1.00  8.13           C  
ATOM    946  OE1 GLN A  67      21.555  -8.216  10.190  1.00  8.13           O  
ATOM    947  NE2 GLN A  67      22.324 -10.325   9.938  1.00  8.13           N  
ATOM    948  H   GLN A  67      16.899  -9.791  12.051  1.00  8.13           H  
ATOM    949  HA  GLN A  67      18.967 -10.196  10.003  1.00  8.13           H  
ATOM    950 1HB  GLN A  67      19.326  -8.497  11.746  1.00  8.13           H  
ATOM    951 2HB  GLN A  67      19.169  -9.719  13.001  1.00  8.13           H  
ATOM    952 1HG  GLN A  67      21.483  -9.238  12.729  1.00  8.13           H  
ATOM    953 2HG  GLN A  67      21.197 -10.871  12.071  1.00  8.13           H  
ATOM    954 1HE2 GLN A  67      22.769 -10.107   9.073  1.00  8.13           H  
ATOM    955 2HE2 GLN A  67      22.383 -11.281  10.315  1.00  8.13           H  
ATOM    956  N   ARG A  68      19.628 -12.534  10.322  1.00  8.24           N  
ATOM    957  CA  ARG A  68      20.013 -13.927  10.481  1.00  8.24           C  
ATOM    958  C   ARG A  68      21.376 -14.014  11.159  1.00  8.24           C  
ATOM    959  O   ARG A  68      22.235 -13.144  10.959  1.00  8.24           O  
ATOM    960  CB  ARG A  68      20.068 -14.632   9.136  1.00  8.24           C  
ATOM    961  CG  ARG A  68      18.728 -14.743   8.425  1.00  8.24           C  
ATOM    962  CD  ARG A  68      18.850 -15.463   7.126  1.00  8.24           C  
ATOM    963  NE  ARG A  68      17.576 -15.544   6.425  1.00  8.24           N  
ATOM    964  CZ  ARG A  68      17.395 -16.144   5.230  1.00  8.24           C  
ATOM    965  NH1 ARG A  68      18.411 -16.715   4.618  1.00  8.24           N  
ATOM    966  NH2 ARG A  68      16.197 -16.161   4.673  1.00  8.24           N  
ATOM    967  H   ARG A  68      19.841 -12.047   9.463  1.00  8.24           H  
ATOM    968  HA  ARG A  68      19.277 -14.428  11.110  1.00  8.24           H  
ATOM    969 1HB  ARG A  68      20.750 -14.099   8.475  1.00  8.24           H  
ATOM    970 2HB  ARG A  68      20.464 -15.641   9.270  1.00  8.24           H  
ATOM    971 1HG  ARG A  68      18.029 -15.290   9.057  1.00  8.24           H  
ATOM    972 2HG  ARG A  68      18.335 -13.742   8.232  1.00  8.24           H  
ATOM    973 1HD  ARG A  68      19.559 -14.939   6.486  1.00  8.24           H  
ATOM    974 2HD  ARG A  68      19.205 -16.478   7.305  1.00  8.24           H  
ATOM    975  HE  ARG A  68      16.771 -15.113   6.864  1.00  8.24           H  
ATOM    976 1HH1 ARG A  68      19.328 -16.704   5.043  1.00  8.24           H  
ATOM    977 2HH1 ARG A  68      18.274 -17.165   3.725  1.00  8.24           H  
ATOM    978 1HH2 ARG A  68      15.415 -15.724   5.142  1.00  8.24           H  
ATOM    979 2HH2 ARG A  68      16.062 -16.611   3.780  1.00  8.24           H  
ATOM    980  N   ARG A  69      21.583 -15.062  11.952  1.00  8.36           N  
ATOM    981  CA  ARG A  69      22.870 -15.263  12.604  1.00  8.36           C  
ATOM    982  C   ARG A  69      23.418 -16.666  12.354  1.00  8.36           C  
ATOM    983  O   ARG A  69      22.796 -17.666  12.734  1.00  8.36           O  
ATOM    984  CB  ARG A  69      22.746 -15.014  14.103  1.00  8.36           C  
ATOM    985  CG  ARG A  69      22.346 -13.579  14.489  1.00  8.36           C  
ATOM    986  CD  ARG A  69      22.304 -13.383  15.969  1.00  8.36           C  
ATOM    987  NE  ARG A  69      21.909 -12.023  16.325  1.00  8.36           N  
ATOM    988  CZ  ARG A  69      21.804 -11.552  17.585  1.00  8.36           C  
ATOM    989  NH1 ARG A  69      22.068 -12.336  18.607  1.00  8.36           N  
ATOM    990  NH2 ARG A  69      21.435 -10.300  17.791  1.00  8.36           N  
ATOM    991  H   ARG A  69      20.838 -15.728  12.099  1.00  8.36           H  
ATOM    992  HA  ARG A  69      23.582 -14.545  12.196  1.00  8.36           H  
ATOM    993 1HB  ARG A  69      22.000 -15.688  14.523  1.00  8.36           H  
ATOM    994 2HB  ARG A  69      23.698 -15.238  14.586  1.00  8.36           H  
ATOM    995 1HG  ARG A  69      23.064 -12.876  14.063  1.00  8.36           H  
ATOM    996 2HG  ARG A  69      21.352 -13.358  14.092  1.00  8.36           H  
ATOM    997 1HD  ARG A  69      21.580 -14.071  16.405  1.00  8.36           H  
ATOM    998 2HD  ARG A  69      23.288 -13.574  16.388  1.00  8.36           H  
ATOM    999  HE  ARG A  69      21.695 -11.386  15.568  1.00  8.36           H  
ATOM   1000 1HH1 ARG A  69      22.352 -13.295  18.451  1.00  8.36           H  
ATOM   1001 2HH1 ARG A  69      21.988 -11.982  19.548  1.00  8.36           H  
ATOM   1002 1HH2 ARG A  69      21.233  -9.697  17.006  1.00  8.36           H  
ATOM   1003 2HH2 ARG A  69      21.357  -9.947  18.733  1.00  8.36           H  
ATOM   1004  N   ARG A  70      24.572 -16.717  11.696  1.00  8.48           N  
ATOM   1005  CA  ARG A  70      25.248 -17.957  11.341  1.00  8.48           C  
ATOM   1006  C   ARG A  70      26.753 -17.788  11.500  1.00  8.48           C  
ATOM   1007  O   ARG A  70      27.214 -17.374  12.564  1.00  8.48           O  
ATOM   1008  OXT ARG A  70      27.439 -17.718  10.481  1.00  8.48           O  
ATOM   1009  CB  ARG A  70      24.923 -18.390   9.908  1.00  8.48           C  
ATOM   1010  CG  ARG A  70      23.464 -18.835   9.648  1.00  8.48           C  
ATOM   1011  CD  ARG A  70      23.179 -20.147  10.312  1.00  8.48           C  
ATOM   1012  NE  ARG A  70      21.841 -20.654  10.021  1.00  8.48           N  
ATOM   1013  CZ  ARG A  70      20.715 -20.334  10.701  1.00  8.48           C  
ATOM   1014  NH1 ARG A  70      20.748 -19.496  11.720  1.00  8.48           N  
ATOM   1015  NH2 ARG A  70      19.561 -20.873  10.340  1.00  8.48           N  
ATOM   1016  H   ARG A  70      25.001 -15.843  11.425  1.00  8.48           H  
ATOM   1017  HA  ARG A  70      24.916 -18.743  12.020  1.00  8.48           H  
ATOM   1018 1HB  ARG A  70      25.135 -17.568   9.227  1.00  8.48           H  
ATOM   1019 2HB  ARG A  70      25.570 -19.220   9.626  1.00  8.48           H  
ATOM   1020 1HG  ARG A  70      22.758 -18.095  10.014  1.00  8.48           H  
ATOM   1021 2HG  ARG A  70      23.318 -18.967   8.575  1.00  8.48           H  
ATOM   1022 1HD  ARG A  70      23.902 -20.886   9.971  1.00  8.48           H  
ATOM   1023 2HD  ARG A  70      23.267 -20.027  11.394  1.00  8.48           H  
ATOM   1024  HE  ARG A  70      21.749 -21.302   9.252  1.00  8.48           H  
ATOM   1025 1HH1 ARG A  70      21.631 -19.053  12.023  1.00  8.48           H  
ATOM   1026 2HH1 ARG A  70      19.900 -19.277  12.214  1.00  8.48           H  
ATOM   1027 1HH2 ARG A  70      19.524 -21.517   9.562  1.00  8.48           H  
ATOM   1028 2HH2 ARG A  70      18.718 -20.640  10.844  1.00  8.48           H  
TER    1029
ENDMDL

REMARK ID 691065 MODEL 3 16
PFRMAT TS
TARGET 16
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.046   0.449  -1.243  1.00  8.56           N  
ATOM      2  CA  TYR A   1      -0.211   1.194  -0.011  1.00  8.56           C  
ATOM      3  C   TYR A   1       1.040   1.998   0.254  1.00  8.56           C  
ATOM      4  O   TYR A   1       2.143   1.553  -0.047  1.00  8.56           O  
ATOM      5  CB  TYR A   1      -0.480   0.239   1.146  1.00  8.56           C  
ATOM      6  CG  TYR A   1      -1.828  -0.459   1.129  1.00  8.56           C  
ATOM      7  CD1 TYR A   1      -1.976  -1.626   0.416  1.00  8.56           C  
ATOM      8  CD2 TYR A   1      -2.887   0.025   1.874  1.00  8.56           C  
ATOM      9  CE1 TYR A   1      -3.169  -2.311   0.439  1.00  8.56           C  
ATOM     10  CE2 TYR A   1      -4.091  -0.655   1.896  1.00  8.56           C  
ATOM     11  CZ  TYR A   1      -4.232  -1.821   1.181  1.00  8.56           C  
ATOM     12  OH  TYR A   1      -5.424  -2.515   1.210  1.00  8.56           O  
ATOM     13 1H   TYR A   1      -0.789  -0.226  -1.340  1.00  8.56           H  
ATOM     14 2H   TYR A   1      -0.068   1.109  -2.018  1.00  8.56           H  
ATOM     15 3H   TYR A   1       0.843  -0.024  -1.239  1.00  8.56           H  
ATOM     16  HA  TYR A   1      -1.041   1.891  -0.124  1.00  8.56           H  
ATOM     17 1HB  TYR A   1       0.275  -0.519   1.154  1.00  8.56           H  
ATOM     18 2HB  TYR A   1      -0.392   0.786   2.090  1.00  8.56           H  
ATOM     19  HD1 TYR A   1      -1.140  -2.012  -0.163  1.00  8.56           H  
ATOM     20  HD2 TYR A   1      -2.771   0.932   2.452  1.00  8.56           H  
ATOM     21  HE1 TYR A   1      -3.270  -3.239  -0.126  1.00  8.56           H  
ATOM     22  HE2 TYR A   1      -4.923  -0.276   2.488  1.00  8.56           H  
ATOM     23  HH  TYR A   1      -5.375  -3.263   0.605  1.00  8.56           H  
ATOM     24  N   GLU A   2       0.872   3.176   0.824  1.00  8.34           N  
ATOM     25  CA  GLU A   2       1.999   4.068   1.076  1.00  8.34           C  
ATOM     26  C   GLU A   2       3.067   3.369   1.897  1.00  8.34           C  
ATOM     27  O   GLU A   2       2.750   2.635   2.839  1.00  8.34           O  
ATOM     28  CB  GLU A   2       1.492   5.340   1.780  1.00  8.34           C  
ATOM     29  CG  GLU A   2       0.859   5.108   3.143  1.00  8.34           C  
ATOM     30  CD  GLU A   2       0.295   6.363   3.824  1.00  8.34           C  
ATOM     31  OE1 GLU A   2      -0.124   7.272   3.148  1.00  8.34           O  
ATOM     32  OE2 GLU A   2       0.261   6.388   5.031  1.00  8.34           O  
ATOM     33  H   GLU A   2      -0.054   3.489   1.069  1.00  8.34           H  
ATOM     34  HA  GLU A   2       2.445   4.358   0.126  1.00  8.34           H  
ATOM     35 1HB  GLU A   2       2.310   6.013   1.930  1.00  8.34           H  
ATOM     36 2HB  GLU A   2       0.778   5.845   1.138  1.00  8.34           H  
ATOM     37 1HG  GLU A   2       0.067   4.367   3.048  1.00  8.34           H  
ATOM     38 2HG  GLU A   2       1.614   4.700   3.768  1.00  8.34           H  
ATOM     39  N   ALA A   3       4.336   3.694   1.633  1.00  8.03           N  
ATOM     40  CA  ALA A   3       5.454   3.101   2.364  1.00  8.03           C  
ATOM     41  C   ALA A   3       5.306   3.287   3.874  1.00  8.03           C  
ATOM     42  O   ALA A   3       5.774   2.465   4.661  1.00  8.03           O  
ATOM     43  CB  ALA A   3       6.752   3.722   1.879  1.00  8.03           C  
ATOM     44  H   ALA A   3       4.543   4.296   0.830  1.00  8.03           H  
ATOM     45  HA  ALA A   3       5.472   2.040   2.160  1.00  8.03           H  
ATOM     46 1HB  ALA A   3       7.582   3.270   2.392  1.00  8.03           H  
ATOM     47 2HB  ALA A   3       6.852   3.553   0.805  1.00  8.03           H  
ATOM     48 3HB  ALA A   3       6.743   4.793   2.078  1.00  8.03           H  
ATOM     49  N   ALA A   4       4.699   4.396   4.288  1.00  7.67           N  
ATOM     50  CA  ALA A   4       4.467   4.693   5.702  1.00  7.67           C  
ATOM     51  C   ALA A   4       3.538   3.669   6.394  1.00  7.67           C  
ATOM     52  O   ALA A   4       3.652   3.448   7.602  1.00  7.67           O  
ATOM     53  CB  ALA A   4       3.878   6.080   5.843  1.00  7.67           C  
ATOM     54  H   ALA A   4       4.347   5.035   3.591  1.00  7.67           H  
ATOM     55  HA  ALA A   4       5.429   4.661   6.211  1.00  7.67           H  
ATOM     56 1HB  ALA A   4       3.743   6.311   6.897  1.00  7.67           H  
ATOM     57 2HB  ALA A   4       4.549   6.801   5.401  1.00  7.67           H  
ATOM     58 3HB  ALA A   4       2.914   6.122   5.339  1.00  7.67           H  
ATOM     59  N   GLU A   5       2.570   3.123   5.644  1.00  7.30           N  
ATOM     60  CA  GLU A   5       1.570   2.174   6.143  1.00  7.30           C  
ATOM     61  C   GLU A   5       2.087   0.752   6.078  1.00  7.30           C  
ATOM     62  O   GLU A   5       1.766  -0.084   6.927  1.00  7.30           O  
ATOM     63  CB  GLU A   5       0.251   2.267   5.362  1.00  7.30           C  
ATOM     64  CG  GLU A   5      -0.857   1.331   5.895  1.00  7.30           C  
ATOM     65  CD  GLU A   5      -2.234   1.529   5.257  1.00  7.30           C  
ATOM     66  OE1 GLU A   5      -2.389   2.389   4.415  1.00  7.30           O  
ATOM     67  OE2 GLU A   5      -3.131   0.803   5.618  1.00  7.30           O  
ATOM     68  H   GLU A   5       2.557   3.322   4.650  1.00  7.30           H  
ATOM     69  HA  GLU A   5       1.366   2.411   7.186  1.00  7.30           H  
ATOM     70 1HB  GLU A   5      -0.122   3.289   5.400  1.00  7.30           H  
ATOM     71 2HB  GLU A   5       0.433   2.020   4.312  1.00  7.30           H  
ATOM     72 1HG  GLU A   5      -0.542   0.301   5.722  1.00  7.30           H  
ATOM     73 2HG  GLU A   5      -0.941   1.475   6.971  1.00  7.30           H  
ATOM     74  N   LEU A   6       2.864   0.472   5.039  1.00  6.97           N  
ATOM     75  CA  LEU A   6       3.379  -0.871   4.833  1.00  6.97           C  
ATOM     76  C   LEU A   6       4.213  -1.251   6.061  1.00  6.97           C  
ATOM     77  O   LEU A   6       4.888  -0.407   6.655  1.00  6.97           O  
ATOM     78  CB  LEU A   6       4.210  -0.930   3.551  1.00  6.97           C  
ATOM     79  CG  LEU A   6       3.499  -0.760   2.226  1.00  6.97           C  
ATOM     80  CD1 LEU A   6       4.526  -0.704   1.103  1.00  6.97           C  
ATOM     81  CD2 LEU A   6       2.604  -1.912   2.009  1.00  6.97           C  
ATOM     82  H   LEU A   6       3.072   1.212   4.366  1.00  6.97           H  
ATOM     83  HA  LEU A   6       2.547  -1.568   4.748  1.00  6.97           H  
ATOM     84 1HB  LEU A   6       4.938  -0.151   3.597  1.00  6.97           H  
ATOM     85 2HB  LEU A   6       4.692  -1.889   3.522  1.00  6.97           H  
ATOM     86  HG  LEU A   6       2.932   0.169   2.226  1.00  6.97           H  
ATOM     87 1HD1 LEU A   6       4.014  -0.584   0.152  1.00  6.97           H  
ATOM     88 2HD1 LEU A   6       5.203   0.113   1.237  1.00  6.97           H  
ATOM     89 3HD1 LEU A   6       5.095  -1.630   1.094  1.00  6.97           H  
ATOM     90 1HD2 LEU A   6       2.110  -1.805   1.055  1.00  6.97           H  
ATOM     91 2HD2 LEU A   6       3.196  -2.827   2.007  1.00  6.97           H  
ATOM     92 3HD2 LEU A   6       1.860  -1.964   2.806  1.00  6.97           H  
ATOM     93  N   THR A   7       4.108  -2.510   6.473  1.00  6.71           N  
ATOM     94  CA  THR A   7       4.751  -3.005   7.690  1.00  6.71           C  
ATOM     95  C   THR A   7       6.187  -3.479   7.544  1.00  6.71           C  
ATOM     96  O   THR A   7       6.687  -3.663   6.436  1.00  6.71           O  
ATOM     97  CB  THR A   7       3.938  -4.169   8.260  1.00  6.71           C  
ATOM     98  OG1 THR A   7       3.975  -5.270   7.334  1.00  6.71           O  
ATOM     99  CG2 THR A   7       2.501  -3.733   8.446  1.00  6.71           C  
ATOM    100  H   THR A   7       3.563  -3.176   5.908  1.00  6.71           H  
ATOM    101  HA  THR A   7       4.744  -2.193   8.417  1.00  6.71           H  
ATOM    102  HB  THR A   7       4.355  -4.483   9.214  1.00  6.71           H  
ATOM    103  HG1 THR A   7       3.442  -5.026   6.533  1.00  6.71           H  
ATOM    104 1HG2 THR A   7       1.915  -4.561   8.841  1.00  6.71           H  
ATOM    105 2HG2 THR A   7       2.461  -2.893   9.139  1.00  6.71           H  
ATOM    106 3HG2 THR A   7       2.091  -3.425   7.479  1.00  6.71           H  
ATOM    107  N   LYS A   8       6.827  -3.758   8.684  1.00  6.55           N  
ATOM    108  CA  LYS A   8       8.173  -4.325   8.693  1.00  6.55           C  
ATOM    109  C   LYS A   8       8.182  -5.685   7.989  1.00  6.55           C  
ATOM    110  O   LYS A   8       9.178  -6.069   7.375  1.00  6.55           O  
ATOM    111  CB  LYS A   8       8.684  -4.466  10.123  1.00  6.55           C  
ATOM    112  CG  LYS A   8       8.991  -3.140  10.809  1.00  6.55           C  
ATOM    113  CD  LYS A   8       9.477  -3.354  12.238  1.00  6.55           C  
ATOM    114  CE  LYS A   8       9.778  -2.029  12.928  1.00  6.55           C  
ATOM    115  NZ  LYS A   8      10.218  -2.225  14.336  1.00  6.55           N  
ATOM    116  H   LYS A   8       6.367  -3.570   9.564  1.00  6.55           H  
ATOM    117  HA  LYS A   8       8.837  -3.654   8.146  1.00  6.55           H  
ATOM    118 1HB  LYS A   8       7.944  -4.997  10.723  1.00  6.55           H  
ATOM    119 2HB  LYS A   8       9.595  -5.064  10.124  1.00  6.55           H  
ATOM    120 1HG  LYS A   8       9.761  -2.612  10.245  1.00  6.55           H  
ATOM    121 2HG  LYS A   8       8.093  -2.524  10.826  1.00  6.55           H  
ATOM    122 1HD  LYS A   8       8.712  -3.885  12.806  1.00  6.55           H  
ATOM    123 2HD  LYS A   8      10.383  -3.960  12.226  1.00  6.55           H  
ATOM    124 1HE  LYS A   8      10.564  -1.513  12.380  1.00  6.55           H  
ATOM    125 2HE  LYS A   8       8.879  -1.412  12.922  1.00  6.55           H  
ATOM    126 1HZ  LYS A   8      10.407  -1.327  14.758  1.00  6.55           H  
ATOM    127 2HZ  LYS A   8       9.489  -2.695  14.855  1.00  6.55           H  
ATOM    128 3HZ  LYS A   8      11.057  -2.787  14.352  1.00  6.55           H  
ATOM    129  N   THR A   9       7.071  -6.423   8.094  1.00  6.48           N  
ATOM    130  CA  THR A   9       6.949  -7.708   7.422  1.00  6.48           C  
ATOM    131  C   THR A   9       6.950  -7.477   5.923  1.00  6.48           C  
ATOM    132  O   THR A   9       7.621  -8.186   5.176  1.00  6.48           O  
ATOM    133  CB  THR A   9       5.674  -8.471   7.812  1.00  6.48           C  
ATOM    134  OG1 THR A   9       5.682  -8.753   9.221  1.00  6.48           O  
ATOM    135  CG2 THR A   9       5.608  -9.772   7.019  1.00  6.48           C  
ATOM    136  H   THR A   9       6.288  -6.064   8.622  1.00  6.48           H  
ATOM    137  HA  THR A   9       7.812  -8.323   7.676  1.00  6.48           H  
ATOM    138  HB  THR A   9       4.800  -7.861   7.576  1.00  6.48           H  
ATOM    139  HG1 THR A   9       4.873  -9.217   9.457  1.00  6.48           H  
ATOM    140 1HG2 THR A   9       4.702 -10.314   7.284  1.00  6.48           H  
ATOM    141 2HG2 THR A   9       5.596  -9.542   5.954  1.00  6.48           H  
ATOM    142 3HG2 THR A   9       6.479 -10.385   7.248  1.00  6.48           H  
ATOM    143  N   ASP A  10       6.222  -6.451   5.484  1.00  6.50           N  
ATOM    144  CA  ASP A  10       6.133  -6.166   4.058  1.00  6.50           C  
ATOM    145  C   ASP A  10       7.527  -5.765   3.556  1.00  6.50           C  
ATOM    146  O   ASP A  10       7.934  -6.161   2.460  1.00  6.50           O  
ATOM    147  CB  ASP A  10       5.130  -5.041   3.833  1.00  6.50           C  
ATOM    148  CG  ASP A  10       3.705  -5.468   4.207  1.00  6.50           C  
ATOM    149  OD1 ASP A  10       3.326  -6.594   3.956  1.00  6.50           O  
ATOM    150  OD2 ASP A  10       3.025  -4.674   4.861  1.00  6.50           O  
ATOM    151  H   ASP A  10       5.678  -5.900   6.153  1.00  6.50           H  
ATOM    152  HA  ASP A  10       5.808  -7.062   3.529  1.00  6.50           H  
ATOM    153 1HB  ASP A  10       5.410  -4.175   4.414  1.00  6.50           H  
ATOM    154 2HB  ASP A  10       5.146  -4.743   2.777  1.00  6.50           H  
ATOM    155  N   VAL A  11       8.297  -5.057   4.401  1.00  6.57           N  
ATOM    156  CA  VAL A  11       9.671  -4.720   4.044  1.00  6.57           C  
ATOM    157  C   VAL A  11      10.500  -5.966   3.895  1.00  6.57           C  
ATOM    158  O   VAL A  11      11.217  -6.122   2.910  1.00  6.57           O  
ATOM    159  CB  VAL A  11      10.406  -3.897   5.118  1.00  6.57           C  
ATOM    160  CG1 VAL A  11      11.842  -3.839   4.723  1.00  6.57           C  
ATOM    161  CG2 VAL A  11       9.872  -2.525   5.234  1.00  6.57           C  
ATOM    162  H   VAL A  11       7.899  -4.728   5.280  1.00  6.57           H  
ATOM    163  HA  VAL A  11       9.674  -4.180   3.101  1.00  6.57           H  
ATOM    164  HB  VAL A  11      10.330  -4.390   6.071  1.00  6.57           H  
ATOM    165 1HG1 VAL A  11      12.410  -3.267   5.456  1.00  6.57           H  
ATOM    166 2HG1 VAL A  11      12.255  -4.843   4.657  1.00  6.57           H  
ATOM    167 3HG1 VAL A  11      11.898  -3.380   3.764  1.00  6.57           H  
ATOM    168 1HG2 VAL A  11      10.428  -1.985   5.993  1.00  6.57           H  
ATOM    169 2HG2 VAL A  11       9.986  -2.026   4.286  1.00  6.57           H  
ATOM    170 3HG2 VAL A  11       8.822  -2.569   5.520  1.00  6.57           H  
ATOM    171  N   ALA A  12      10.399  -6.866   4.871  1.00  6.71           N  
ATOM    172  CA  ALA A  12      11.175  -8.089   4.849  1.00  6.71           C  
ATOM    173  C   ALA A  12      10.876  -8.917   3.613  1.00  6.71           C  
ATOM    174  O   ALA A  12      11.784  -9.480   2.999  1.00  6.71           O  
ATOM    175  CB  ALA A  12      10.875  -8.901   6.095  1.00  6.71           C  
ATOM    176  H   ALA A  12       9.791  -6.677   5.667  1.00  6.71           H  
ATOM    177  HA  ALA A  12      12.230  -7.820   4.835  1.00  6.71           H  
ATOM    178 1HB  ALA A  12      11.475  -9.807   6.094  1.00  6.71           H  
ATOM    179 2HB  ALA A  12      11.108  -8.305   6.977  1.00  6.71           H  
ATOM    180 3HB  ALA A  12       9.819  -9.166   6.106  1.00  6.71           H  
ATOM    181  N   LEU A  13       9.616  -8.956   3.200  1.00  6.90           N  
ATOM    182  CA  LEU A  13       9.268  -9.733   2.028  1.00  6.90           C  
ATOM    183  C   LEU A  13       9.766  -9.057   0.754  1.00  6.90           C  
ATOM    184  O   LEU A  13      10.337  -9.707  -0.131  1.00  6.90           O  
ATOM    185  CB  LEU A  13       7.751  -9.890   1.979  1.00  6.90           C  
ATOM    186  CG  LEU A  13       7.146 -10.738   3.104  1.00  6.90           C  
ATOM    187  CD1 LEU A  13       5.635 -10.642   3.039  1.00  6.90           C  
ATOM    188  CD2 LEU A  13       7.619 -12.162   2.970  1.00  6.90           C  
ATOM    189  H   LEU A  13       8.891  -8.482   3.741  1.00  6.90           H  
ATOM    190  HA  LEU A  13       9.732 -10.714   2.110  1.00  6.90           H  
ATOM    191 1HB  LEU A  13       7.307  -8.895   2.047  1.00  6.90           H  
ATOM    192 2HB  LEU A  13       7.471 -10.331   1.024  1.00  6.90           H  
ATOM    193  HG  LEU A  13       7.468 -10.352   4.064  1.00  6.90           H  
ATOM    194 1HD1 LEU A  13       5.199 -11.231   3.845  1.00  6.90           H  
ATOM    195 2HD1 LEU A  13       5.336  -9.597   3.153  1.00  6.90           H  
ATOM    196 3HD1 LEU A  13       5.285 -11.021   2.082  1.00  6.90           H  
ATOM    197 1HD2 LEU A  13       7.195 -12.762   3.776  1.00  6.90           H  
ATOM    198 2HD2 LEU A  13       7.300 -12.562   2.009  1.00  6.90           H  
ATOM    199 3HD2 LEU A  13       8.709 -12.186   3.033  1.00  6.90           H  
ATOM    200  N   ALA A  14       9.584  -7.737   0.665  1.00  7.15           N  
ATOM    201  CA  ALA A  14      10.026  -6.993  -0.506  1.00  7.15           C  
ATOM    202  C   ALA A  14      11.541  -7.072  -0.654  1.00  7.15           C  
ATOM    203  O   ALA A  14      12.071  -7.219  -1.763  1.00  7.15           O  
ATOM    204  CB  ALA A  14       9.592  -5.543  -0.384  1.00  7.15           C  
ATOM    205  H   ALA A  14       9.112  -7.234   1.417  1.00  7.15           H  
ATOM    206  HA  ALA A  14       9.571  -7.441  -1.387  1.00  7.15           H  
ATOM    207 1HB  ALA A  14       9.909  -4.986  -1.263  1.00  7.15           H  
ATOM    208 2HB  ALA A  14       8.508  -5.494  -0.285  1.00  7.15           H  
ATOM    209 3HB  ALA A  14      10.056  -5.121   0.509  1.00  7.15           H  
ATOM    210  N   ASP A  15      12.236  -6.983   0.481  1.00  7.44           N  
ATOM    211  CA  ASP A  15      13.678  -6.992   0.505  1.00  7.44           C  
ATOM    212  C   ASP A  15      14.215  -8.376   0.225  1.00  7.44           C  
ATOM    213  O   ASP A  15      15.159  -8.525  -0.531  1.00  7.44           O  
ATOM    214  CB  ASP A  15      14.215  -6.496   1.846  1.00  7.44           C  
ATOM    215  CG  ASP A  15      15.704  -6.258   1.796  1.00  7.44           C  
ATOM    216  OD1 ASP A  15      16.120  -5.373   1.081  1.00  7.44           O  
ATOM    217  OD2 ASP A  15      16.423  -6.963   2.446  1.00  7.44           O  
ATOM    218  H   ASP A  15      11.744  -6.866   1.361  1.00  7.44           H  
ATOM    219  HA  ASP A  15      14.038  -6.321  -0.274  1.00  7.44           H  
ATOM    220 1HB  ASP A  15      13.712  -5.573   2.122  1.00  7.44           H  
ATOM    221 2HB  ASP A  15      13.992  -7.231   2.623  1.00  7.44           H  
ATOM    222  N   ASP A  16      13.633  -9.422   0.808  1.00  7.74           N  
ATOM    223  CA  ASP A  16      14.181 -10.741   0.534  1.00  7.74           C  
ATOM    224  C   ASP A  16      14.022 -11.076  -0.944  1.00  7.74           C  
ATOM    225  O   ASP A  16      14.896 -11.702  -1.540  1.00  7.74           O  
ATOM    226  CB  ASP A  16      13.488 -11.805   1.393  1.00  7.74           C  
ATOM    227  CG  ASP A  16      14.142 -13.198   1.322  1.00  7.74           C  
ATOM    228  OD1 ASP A  16      15.268 -13.337   1.756  1.00  7.74           O  
ATOM    229  OD2 ASP A  16      13.503 -14.110   0.846  1.00  7.74           O  
ATOM    230  H   ASP A  16      12.852  -9.318   1.454  1.00  7.74           H  
ATOM    231  HA  ASP A  16      15.243 -10.730   0.775  1.00  7.74           H  
ATOM    232 1HB  ASP A  16      13.484 -11.473   2.433  1.00  7.74           H  
ATOM    233 2HB  ASP A  16      12.443 -11.886   1.083  1.00  7.74           H  
ATOM    234  N   ALA A  17      12.898 -10.666  -1.541  1.00  8.02           N  
ATOM    235  CA  ALA A  17      12.649 -10.926  -2.948  1.00  8.02           C  
ATOM    236  C   ALA A  17      13.633 -10.201  -3.872  1.00  8.02           C  
ATOM    237  O   ALA A  17      14.089 -10.767  -4.867  1.00  8.02           O  
ATOM    238  CB  ALA A  17      11.237 -10.506  -3.295  1.00  8.02           C  
ATOM    239  H   ALA A  17      12.181 -10.176  -1.002  1.00  8.02           H  
ATOM    240  HA  ALA A  17      12.759 -11.997  -3.113  1.00  8.02           H  
ATOM    241 1HB  ALA A  17      11.035 -10.731  -4.338  1.00  8.02           H  
ATOM    242 2HB  ALA A  17      10.533 -11.044  -2.659  1.00  8.02           H  
ATOM    243 3HB  ALA A  17      11.130  -9.433  -3.123  1.00  8.02           H  
ATOM    244  N   ALA A  18      13.951  -8.941  -3.548  1.00  8.24           N  
ATOM    245  CA  ALA A  18      14.841  -8.130  -4.379  1.00  8.24           C  
ATOM    246  C   ALA A  18      16.328  -8.286  -4.040  1.00  8.24           C  
ATOM    247  O   ALA A  18      17.182  -8.268  -4.931  1.00  8.24           O  
ATOM    248  CB  ALA A  18      14.442  -6.676  -4.234  1.00  8.24           C  
ATOM    249  H   ALA A  18      13.521  -8.509  -2.728  1.00  8.24           H  
ATOM    250  HA  ALA A  18      14.705  -8.439  -5.413  1.00  8.24           H  
ATOM    251 1HB  ALA A  18      15.068  -6.059  -4.874  1.00  8.24           H  
ATOM    252 2HB  ALA A  18      13.397  -6.558  -4.516  1.00  8.24           H  
ATOM    253 3HB  ALA A  18      14.567  -6.378  -3.197  1.00  8.24           H  
ATOM    254  N   TYR A  19      16.627  -8.400  -2.755  1.00  8.38           N  
ATOM    255  CA  TYR A  19      17.975  -8.465  -2.222  1.00  8.38           C  
ATOM    256  C   TYR A  19      18.104  -9.641  -1.245  1.00  8.38           C  
ATOM    257  O   TYR A  19      18.268  -9.423  -0.043  1.00  8.38           O  
ATOM    258  CB  TYR A  19      18.296  -7.163  -1.488  1.00  8.38           C  
ATOM    259  CG  TYR A  19      18.076  -5.950  -2.341  1.00  8.38           C  
ATOM    260  CD1 TYR A  19      16.933  -5.209  -2.152  1.00  8.38           C  
ATOM    261  CD2 TYR A  19      18.978  -5.595  -3.326  1.00  8.38           C  
ATOM    262  CE1 TYR A  19      16.678  -4.118  -2.935  1.00  8.38           C  
ATOM    263  CE2 TYR A  19      18.728  -4.492  -4.118  1.00  8.38           C  
ATOM    264  CZ  TYR A  19      17.581  -3.755  -3.927  1.00  8.38           C  
ATOM    265  OH  TYR A  19      17.326  -2.659  -4.721  1.00  8.38           O  
ATOM    266  H   TYR A  19      15.877  -8.425  -2.084  1.00  8.38           H  
ATOM    267  HA  TYR A  19      18.677  -8.583  -3.041  1.00  8.38           H  
ATOM    268 1HB  TYR A  19      17.664  -7.076  -0.593  1.00  8.38           H  
ATOM    269 2HB  TYR A  19      19.332  -7.170  -1.161  1.00  8.38           H  
ATOM    270  HD1 TYR A  19      16.222  -5.502  -1.375  1.00  8.38           H  
ATOM    271  HD2 TYR A  19      19.880  -6.187  -3.481  1.00  8.38           H  
ATOM    272  HE1 TYR A  19      15.766  -3.549  -2.778  1.00  8.38           H  
ATOM    273  HE2 TYR A  19      19.434  -4.209  -4.898  1.00  8.38           H  
ATOM    274  HH  TYR A  19      18.016  -2.578  -5.385  1.00  8.38           H  
ATOM    275  N   PRO A  20      18.141 -10.895  -1.711  1.00  8.41           N  
ATOM    276  CA  PRO A  20      18.087 -12.102  -0.900  1.00  8.41           C  
ATOM    277  C   PRO A  20      19.384 -12.341  -0.135  1.00  8.41           C  
ATOM    278  O   PRO A  20      20.157 -13.243  -0.458  1.00  8.41           O  
ATOM    279  CB  PRO A  20      17.840 -13.185  -1.952  1.00  8.41           C  
ATOM    280  CG  PRO A  20      18.515 -12.660  -3.194  1.00  8.41           C  
ATOM    281  CD  PRO A  20      18.253 -11.160  -3.161  1.00  8.41           C  
ATOM    282  HA  PRO A  20      17.231 -12.039  -0.208  1.00  8.41           H  
ATOM    283 1HB  PRO A  20      18.253 -14.142  -1.605  1.00  8.41           H  
ATOM    284 2HB  PRO A  20      16.755 -13.333  -2.081  1.00  8.41           H  
ATOM    285 1HG  PRO A  20      19.586 -12.906  -3.178  1.00  8.41           H  
ATOM    286 2HG  PRO A  20      18.086 -13.139  -4.086  1.00  8.41           H  
ATOM    287 1HD  PRO A  20      19.099 -10.636  -3.613  1.00  8.41           H  
ATOM    288 2HD  PRO A  20      17.300 -10.943  -3.668  1.00  8.41           H  
ATOM    289  N   GLY A  21      19.608 -11.512   0.885  1.00  8.32           N  
ATOM    290  CA  GLY A  21      20.827 -11.533   1.688  1.00  8.32           C  
ATOM    291  C   GLY A  21      21.309 -10.121   2.038  1.00  8.32           C  
ATOM    292  O   GLY A  21      22.337  -9.957   2.700  1.00  8.32           O  
ATOM    293  H   GLY A  21      18.911 -10.794   1.066  1.00  8.32           H  
ATOM    294 1HA  GLY A  21      20.643 -12.092   2.605  1.00  8.32           H  
ATOM    295 2HA  GLY A  21      21.609 -12.061   1.145  1.00  8.32           H  
ATOM    296  N   GLY A  22      20.577  -9.109   1.574  1.00  8.15           N  
ATOM    297  CA  GLY A  22      20.894  -7.712   1.862  1.00  8.15           C  
ATOM    298  C   GLY A  22      20.145  -7.234   3.109  1.00  8.15           C  
ATOM    299  O   GLY A  22      19.666  -8.047   3.903  1.00  8.15           O  
ATOM    300  H   GLY A  22      19.751  -9.305   1.016  1.00  8.15           H  
ATOM    301 1HA  GLY A  22      21.968  -7.598   2.006  1.00  8.15           H  
ATOM    302 2HA  GLY A  22      20.612  -7.095   1.010  1.00  8.15           H  
ATOM    303  N   ASN A  23      20.098  -5.913   3.310  1.00  7.95           N  
ATOM    304  CA  ASN A  23      19.411  -5.340   4.474  1.00  7.95           C  
ATOM    305  C   ASN A  23      18.323  -4.297   4.141  1.00  7.95           C  
ATOM    306  O   ASN A  23      17.214  -4.344   4.678  1.00  7.95           O  
ATOM    307  CB  ASN A  23      20.457  -4.788   5.435  1.00  7.95           C  
ATOM    308  CG  ASN A  23      21.370  -3.698   4.834  1.00  7.95           C  
ATOM    309  OD1 ASN A  23      21.239  -3.270   3.672  1.00  7.95           O  
ATOM    310  ND2 ASN A  23      22.301  -3.249   5.633  1.00  7.95           N  
ATOM    311  H   ASN A  23      20.522  -5.309   2.628  1.00  7.95           H  
ATOM    312  HA  ASN A  23      18.894  -6.153   4.986  1.00  7.95           H  
ATOM    313 1HB  ASN A  23      19.951  -4.371   6.306  1.00  7.95           H  
ATOM    314 2HB  ASN A  23      21.082  -5.608   5.789  1.00  7.95           H  
ATOM    315 1HD2 ASN A  23      22.935  -2.543   5.318  1.00  7.95           H  
ATOM    316 2HD2 ASN A  23      22.379  -3.613   6.561  1.00  7.95           H  
ATOM    317  N   CYS A  24      18.672  -3.339   3.287  1.00  7.78           N  
ATOM    318  CA  CYS A  24      17.778  -2.274   2.852  1.00  7.78           C  
ATOM    319  C   CYS A  24      17.782  -1.986   1.361  1.00  7.78           C  
ATOM    320  O   CYS A  24      16.725  -1.790   0.771  1.00  7.78           O  
ATOM    321  CB  CYS A  24      18.100  -0.951   3.534  1.00  7.78           C  
ATOM    322  SG  CYS A  24      17.116   0.402   2.828  1.00  7.78           S  
ATOM    323  H   CYS A  24      19.621  -3.362   2.951  1.00  7.78           H  
ATOM    324  HA  CYS A  24      16.764  -2.557   3.133  1.00  7.78           H  
ATOM    325 1HB  CYS A  24      17.884  -1.019   4.600  1.00  7.78           H  
ATOM    326 2HB  CYS A  24      19.155  -0.713   3.415  1.00  7.78           H  
ATOM    327  N   SER A  25      18.965  -1.894   0.754  1.00  7.69           N  
ATOM    328  CA  SER A  25      19.273  -1.187  -0.517  1.00  7.69           C  
ATOM    329  C   SER A  25      18.161  -0.546  -1.407  1.00  7.69           C  
ATOM    330  O   SER A  25      18.413   0.517  -1.984  1.00  7.69           O  
ATOM    331  CB  SER A  25      20.040  -2.146  -1.410  1.00  7.69           C  
ATOM    332  OG  SER A  25      21.291  -2.470  -0.859  1.00  7.69           O  
ATOM    333  H   SER A  25      19.758  -2.218   1.283  1.00  7.69           H  
ATOM    334  HA  SER A  25      19.951  -0.376  -0.248  1.00  7.69           H  
ATOM    335 1HB  SER A  25      19.455  -3.053  -1.533  1.00  7.69           H  
ATOM    336 2HB  SER A  25      20.172  -1.706  -2.397  1.00  7.69           H  
ATOM    337  HG  SER A  25      21.812  -1.662  -0.889  1.00  7.69           H  
ATOM    338  N   GLY A  26      16.989  -1.144  -1.564  1.00  7.72           N  
ATOM    339  CA  GLY A  26      15.935  -0.545  -2.387  1.00  7.72           C  
ATOM    340  C   GLY A  26      14.711  -0.048  -1.603  1.00  7.72           C  
ATOM    341  O   GLY A  26      13.870   0.639  -2.176  1.00  7.72           O  
ATOM    342  H   GLY A  26      16.811  -1.992  -1.047  1.00  7.72           H  
ATOM    343 1HA  GLY A  26      16.348   0.278  -2.965  1.00  7.72           H  
ATOM    344 2HA  GLY A  26      15.602  -1.278  -3.117  1.00  7.72           H  
ATOM    345  N   VAL A  27      14.650  -0.347  -0.297  1.00  7.89           N  
ATOM    346  CA  VAL A  27      13.498  -0.094   0.578  1.00  7.89           C  
ATOM    347  C   VAL A  27      13.275   1.304   1.200  1.00  7.89           C  
ATOM    348  O   VAL A  27      14.052   1.809   2.017  1.00  7.89           O  
ATOM    349  CB  VAL A  27      13.598  -1.062   1.767  1.00  7.89           C  
ATOM    350  CG1 VAL A  27      12.528  -0.775   2.708  1.00  7.89           C  
ATOM    351  CG2 VAL A  27      13.534  -2.515   1.297  1.00  7.89           C  
ATOM    352  H   VAL A  27      15.428  -0.856   0.097  1.00  7.89           H  
ATOM    353  HA  VAL A  27      12.616  -0.337  -0.006  1.00  7.89           H  
ATOM    354  HB  VAL A  27      14.539  -0.883   2.275  1.00  7.89           H  
ATOM    355 1HG1 VAL A  27      12.628  -1.393   3.567  1.00  7.89           H  
ATOM    356 2HG1 VAL A  27      12.600   0.238   2.993  1.00  7.89           H  
ATOM    357 3HG1 VAL A  27      11.603  -0.943   2.257  1.00  7.89           H  
ATOM    358 1HG2 VAL A  27      13.625  -3.173   2.155  1.00  7.89           H  
ATOM    359 2HG2 VAL A  27      12.591  -2.702   0.793  1.00  7.89           H  
ATOM    360 3HG2 VAL A  27      14.357  -2.716   0.610  1.00  7.89           H  
ATOM    361  N   ALA A  28      12.115   1.880   0.925  1.00  8.17           N  
ATOM    362  CA  ALA A  28      11.751   3.192   1.464  1.00  8.17           C  
ATOM    363  C   ALA A  28      11.151   3.132   2.842  1.00  8.17           C  
ATOM    364  O   ALA A  28       9.971   3.454   3.017  1.00  8.17           O  
ATOM    365  CB  ALA A  28      10.742   3.896   0.588  1.00  8.17           C  
ATOM    366  H   ALA A  28      11.495   1.419   0.277  1.00  8.17           H  
ATOM    367  HA  ALA A  28      12.657   3.787   1.531  1.00  8.17           H  
ATOM    368 1HB  ALA A  28      10.525   4.872   1.011  1.00  8.17           H  
ATOM    369 2HB  ALA A  28      11.146   4.025  -0.378  1.00  8.17           H  
ATOM    370 3HB  ALA A  28       9.827   3.312   0.537  1.00  8.17           H  
ATOM    371  N   VAL A  29      11.930   2.799   3.852  1.00  8.49           N  
ATOM    372  CA  VAL A  29      11.287   2.784   5.156  1.00  8.49           C  
ATOM    373  C   VAL A  29      11.127   4.233   5.554  1.00  8.49           C  
ATOM    374  O   VAL A  29      12.037   4.794   6.167  1.00  8.49           O  
ATOM    375  CB  VAL A  29      12.129   2.103   6.254  1.00  8.49           C  
ATOM    376  CG1 VAL A  29      11.354   2.154   7.551  1.00  8.49           C  
ATOM    377  CG2 VAL A  29      12.474   0.699   5.877  1.00  8.49           C  
ATOM    378  H   VAL A  29      12.896   2.528   3.669  1.00  8.49           H  
ATOM    379  HA  VAL A  29      10.307   2.304   5.086  1.00  8.49           H  
ATOM    380  HB  VAL A  29      13.048   2.666   6.410  1.00  8.49           H  
ATOM    381 1HG1 VAL A  29      11.945   1.702   8.348  1.00  8.49           H  
ATOM    382 2HG1 VAL A  29      11.138   3.192   7.807  1.00  8.49           H  
ATOM    383 3HG1 VAL A  29      10.418   1.606   7.437  1.00  8.49           H  
ATOM    384 1HG2 VAL A  29      13.062   0.240   6.671  1.00  8.49           H  
ATOM    385 2HG2 VAL A  29      11.565   0.124   5.716  1.00  8.49           H  
ATOM    386 3HG2 VAL A  29      13.060   0.731   4.989  1.00  8.49           H  
ATOM    387  N   SER A  30       9.963   4.801   5.237  1.00  8.76           N  
ATOM    388  CA  SER A  30       9.656   6.238   5.297  1.00  8.76           C  
ATOM    389  C   SER A  30      10.166   6.964   6.530  1.00  8.76           C  
ATOM    390  O   SER A  30      10.646   8.089   6.421  1.00  8.76           O  
ATOM    391  CB  SER A  30       8.163   6.489   5.158  1.00  8.76           C  
ATOM    392  OG  SER A  30       7.902   7.876   5.218  1.00  8.76           O  
ATOM    393  H   SER A  30       9.309   4.185   4.761  1.00  8.76           H  
ATOM    394  HA  SER A  30      10.131   6.701   4.430  1.00  8.76           H  
ATOM    395 1HB  SER A  30       7.812   6.090   4.205  1.00  8.76           H  
ATOM    396 2HB  SER A  30       7.621   5.977   5.949  1.00  8.76           H  
ATOM    397  HG  SER A  30       7.016   8.026   4.853  1.00  8.76           H  
ATOM    398  N   SER A  31      10.070   6.346   7.700  1.00  8.91           N  
ATOM    399  CA  SER A  31      10.496   7.001   8.939  1.00  8.91           C  
ATOM    400  C   SER A  31      12.001   7.351   8.970  1.00  8.91           C  
ATOM    401  O   SER A  31      12.430   8.159   9.796  1.00  8.91           O  
ATOM    402  CB  SER A  31      10.139   6.133  10.130  1.00  8.91           C  
ATOM    403  OG  SER A  31      10.874   4.948  10.129  1.00  8.91           O  
ATOM    404  H   SER A  31       9.686   5.414   7.728  1.00  8.91           H  
ATOM    405  HA  SER A  31       9.939   7.936   9.025  1.00  8.91           H  
ATOM    406 1HB  SER A  31      10.340   6.685  11.046  1.00  8.91           H  
ATOM    407 2HB  SER A  31       9.075   5.904  10.110  1.00  8.91           H  
ATOM    408  HG  SER A  31      11.787   5.215  10.006  1.00  8.91           H  
ATOM    409  N   THR A  32      12.800   6.709   8.105  1.00  8.89           N  
ATOM    410  CA  THR A  32      14.232   6.958   7.992  1.00  8.89           C  
ATOM    411  C   THR A  32      14.531   7.240   6.524  1.00  8.89           C  
ATOM    412  O   THR A  32      15.590   7.757   6.160  1.00  8.89           O  
ATOM    413  CB  THR A  32      15.058   5.740   8.451  1.00  8.89           C  
ATOM    414  OG1 THR A  32      14.794   4.626   7.577  1.00  8.89           O  
ATOM    415  CG2 THR A  32      14.695   5.351   9.872  1.00  8.89           C  
ATOM    416  H   THR A  32      12.392   6.058   7.440  1.00  8.89           H  
ATOM    417  HA  THR A  32      14.501   7.834   8.581  1.00  8.89           H  
ATOM    418  HB  THR A  32      16.118   5.986   8.409  1.00  8.89           H  
ATOM    419  HG1 THR A  32      13.842   4.594   7.369  1.00  8.89           H  
ATOM    420 1HG2 THR A  32      15.292   4.493  10.176  1.00  8.89           H  
ATOM    421 2HG2 THR A  32      14.895   6.190  10.540  1.00  8.89           H  
ATOM    422 3HG2 THR A  32      13.651   5.091   9.923  1.00  8.89           H  
ATOM    423  N   TYR A  33      13.574   6.826   5.702  1.00  8.68           N  
ATOM    424  CA  TYR A  33      13.606   6.837   4.240  1.00  8.68           C  
ATOM    425  C   TYR A  33      14.927   6.335   3.685  1.00  8.68           C  
ATOM    426  O   TYR A  33      15.620   7.046   2.959  1.00  8.68           O  
ATOM    427  CB  TYR A  33      13.285   8.202   3.664  1.00  8.68           C  
ATOM    428  CG  TYR A  33      13.264   8.155   2.152  1.00  8.68           C  
ATOM    429  CD1 TYR A  33      12.156   7.635   1.494  1.00  8.68           C  
ATOM    430  CD2 TYR A  33      14.355   8.610   1.423  1.00  8.68           C  
ATOM    431  CE1 TYR A  33      12.141   7.577   0.112  1.00  8.68           C  
ATOM    432  CE2 TYR A  33      14.336   8.551   0.043  1.00  8.68           C  
ATOM    433  CZ  TYR A  33      13.238   8.038  -0.611  1.00  8.68           C  
ATOM    434  OH  TYR A  33      13.223   7.983  -1.985  1.00  8.68           O  
ATOM    435  H   TYR A  33      12.752   6.435   6.146  1.00  8.68           H  
ATOM    436  HA  TYR A  33      12.837   6.148   3.887  1.00  8.68           H  
ATOM    437 1HB  TYR A  33      12.308   8.537   4.022  1.00  8.68           H  
ATOM    438 2HB  TYR A  33      14.033   8.928   3.983  1.00  8.68           H  
ATOM    439  HD1 TYR A  33      11.303   7.270   2.066  1.00  8.68           H  
ATOM    440  HD2 TYR A  33      15.226   9.011   1.940  1.00  8.68           H  
ATOM    441  HE1 TYR A  33      11.275   7.167  -0.410  1.00  8.68           H  
ATOM    442  HE2 TYR A  33      15.193   8.907  -0.528  1.00  8.68           H  
ATOM    443  HH  TYR A  33      12.454   7.474  -2.270  1.00  8.68           H  
ATOM    444  N   CYS A  34      15.260   5.095   4.010  1.00  8.33           N  
ATOM    445  CA  CYS A  34      16.507   4.497   3.563  1.00  8.33           C  
ATOM    446  C   CYS A  34      16.706   4.530   2.044  1.00  8.33           C  
ATOM    447  O   CYS A  34      17.750   4.987   1.569  1.00  8.33           O  
ATOM    448  CB  CYS A  34      16.571   3.053   4.049  1.00  8.33           C  
ATOM    449  SG  CYS A  34      17.980   2.137   3.430  1.00  8.33           S  
ATOM    450  H   CYS A  34      14.642   4.570   4.610  1.00  8.33           H  
ATOM    451  HA  CYS A  34      17.325   5.050   4.026  1.00  8.33           H  
ATOM    452 1HB  CYS A  34      16.610   3.043   5.139  1.00  8.33           H  
ATOM    453 2HB  CYS A  34      15.666   2.534   3.758  1.00  8.33           H  
ATOM    454  N   SER A  35      15.714   4.067   1.284  1.00  7.92           N  
ATOM    455  CA  SER A  35      15.837   4.036  -0.169  1.00  7.92           C  
ATOM    456  C   SER A  35      14.514   4.297  -0.928  1.00  7.92           C  
ATOM    457  O   SER A  35      13.573   4.852  -0.377  1.00  7.92           O  
ATOM    458  CB  SER A  35      16.508   2.745  -0.570  1.00  7.92           C  
ATOM    459  OG  SER A  35      16.870   2.747  -1.934  1.00  7.92           O  
ATOM    460  H   SER A  35      14.895   3.659   1.720  1.00  7.92           H  
ATOM    461  HA  SER A  35      16.520   4.838  -0.451  1.00  7.92           H  
ATOM    462 1HB  SER A  35      17.402   2.598   0.039  1.00  7.92           H  
ATOM    463 2HB  SER A  35      15.865   1.954  -0.353  1.00  7.92           H  
ATOM    464  HG  SER A  35      17.412   1.928  -2.062  1.00  7.92           H  
ATOM    465  N   ALA A  36      14.493   3.979  -2.225  1.00  7.54           N  
ATOM    466  CA  ALA A  36      13.386   4.317  -3.144  1.00  7.54           C  
ATOM    467  C   ALA A  36      11.956   3.772  -2.890  1.00  7.54           C  
ATOM    468  O   ALA A  36      11.001   4.549  -2.986  1.00  7.54           O  
ATOM    469  CB  ALA A  36      13.776   3.842  -4.528  1.00  7.54           C  
ATOM    470  H   ALA A  36      15.314   3.498  -2.570  1.00  7.54           H  
ATOM    471  HA  ALA A  36      13.315   5.403  -3.146  1.00  7.54           H  
ATOM    472 1HB  ALA A  36      13.020   4.155  -5.244  1.00  7.54           H  
ATOM    473 2HB  ALA A  36      14.740   4.269  -4.803  1.00  7.54           H  
ATOM    474 3HB  ALA A  36      13.846   2.753  -4.524  1.00  7.54           H  
ATOM    475  N   ALA A  37      11.766   2.472  -2.612  1.00  7.25           N  
ATOM    476  CA  ALA A  37      10.395   1.939  -2.441  1.00  7.25           C  
ATOM    477  C   ALA A  37      10.363   0.493  -1.942  1.00  7.25           C  
ATOM    478  O   ALA A  37      11.282  -0.281  -2.183  1.00  7.25           O  
ATOM    479  CB  ALA A  37       9.628   1.995  -3.760  1.00  7.25           C  
ATOM    480  H   ALA A  37      12.561   1.849  -2.508  1.00  7.25           H  
ATOM    481  HA  ALA A  37       9.876   2.557  -1.716  1.00  7.25           H  
ATOM    482 1HB  ALA A  37       8.620   1.623  -3.604  1.00  7.25           H  
ATOM    483 2HB  ALA A  37       9.571   3.008  -4.138  1.00  7.25           H  
ATOM    484 3HB  ALA A  37      10.133   1.369  -4.493  1.00  7.25           H  
ATOM    485  N   TYR A  38       9.256   0.082  -1.343  1.00  7.07           N  
ATOM    486  CA  TYR A  38       9.084  -1.348  -1.111  1.00  7.07           C  
ATOM    487  C   TYR A  38       7.606  -1.608  -1.177  1.00  7.07           C  
ATOM    488  O   TYR A  38       6.842  -0.728  -0.799  1.00  7.07           O  
ATOM    489  CB  TYR A  38       9.663  -1.733   0.231  1.00  7.07           C  
ATOM    490  CG  TYR A  38       8.950  -1.219   1.435  1.00  7.07           C  
ATOM    491  CD1 TYR A  38       8.086  -2.055   2.086  1.00  7.07           C  
ATOM    492  CD2 TYR A  38       9.147   0.074   1.896  1.00  7.07           C  
ATOM    493  CE1 TYR A  38       7.462  -1.627   3.215  1.00  7.07           C  
ATOM    494  CE2 TYR A  38       8.506   0.502   3.026  1.00  7.07           C  
ATOM    495  CZ  TYR A  38       7.681  -0.336   3.691  1.00  7.07           C  
ATOM    496  OH  TYR A  38       7.053   0.085   4.839  1.00  7.07           O  
ATOM    497  H   TYR A  38       8.520   0.731  -1.102  1.00  7.07           H  
ATOM    498  HA  TYR A  38       9.574  -1.913  -1.904  1.00  7.07           H  
ATOM    499 1HB  TYR A  38       9.696  -2.805   0.311  1.00  7.07           H  
ATOM    500 2HB  TYR A  38      10.668  -1.392   0.270  1.00  7.07           H  
ATOM    501  HD1 TYR A  38       7.924  -3.073   1.722  1.00  7.07           H  
ATOM    502  HD2 TYR A  38       9.814   0.735   1.376  1.00  7.07           H  
ATOM    503  HE1 TYR A  38       6.805  -2.301   3.750  1.00  7.07           H  
ATOM    504  HE2 TYR A  38       8.657   1.499   3.406  1.00  7.07           H  
ATOM    505  HH  TYR A  38       6.703   0.996   4.729  1.00  7.07           H  
ATOM    506  N   VAL A  39       7.201  -2.798  -1.628  1.00  7.00           N  
ATOM    507  CA  VAL A  39       5.772  -3.050  -1.750  1.00  7.00           C  
ATOM    508  C   VAL A  39       5.292  -4.415  -1.209  1.00  7.00           C  
ATOM    509  O   VAL A  39       4.443  -4.480  -0.324  1.00  7.00           O  
ATOM    510  CB  VAL A  39       5.387  -2.940  -3.243  1.00  7.00           C  
ATOM    511  CG1 VAL A  39       3.941  -3.165  -3.399  1.00  7.00           C  
ATOM    512  CG2 VAL A  39       5.777  -1.621  -3.798  1.00  7.00           C  
ATOM    513  H   VAL A  39       7.876  -3.494  -1.899  1.00  7.00           H  
ATOM    514  HA  VAL A  39       5.243  -2.270  -1.211  1.00  7.00           H  
ATOM    515  HB  VAL A  39       5.884  -3.728  -3.804  1.00  7.00           H  
ATOM    516 1HG1 VAL A  39       3.702  -3.106  -4.444  1.00  7.00           H  
ATOM    517 2HG1 VAL A  39       3.690  -4.127  -3.018  1.00  7.00           H  
ATOM    518 3HG1 VAL A  39       3.390  -2.400  -2.854  1.00  7.00           H  
ATOM    519 1HG2 VAL A  39       5.481  -1.560  -4.844  1.00  7.00           H  
ATOM    520 2HG2 VAL A  39       5.269  -0.885  -3.223  1.00  7.00           H  
ATOM    521 3HG2 VAL A  39       6.844  -1.465  -3.730  1.00  7.00           H  
ATOM    522  N   SER A  40       5.893  -5.479  -1.757  1.00  7.02           N  
ATOM    523  CA  SER A  40       5.570  -6.923  -1.661  1.00  7.02           C  
ATOM    524  C   SER A  40       4.331  -7.321  -2.509  1.00  7.02           C  
ATOM    525  O   SER A  40       3.764  -6.500  -3.225  1.00  7.02           O  
ATOM    526  CB  SER A  40       5.368  -7.365  -0.214  1.00  7.02           C  
ATOM    527  OG  SER A  40       5.227  -8.773  -0.140  1.00  7.02           O  
ATOM    528  H   SER A  40       6.634  -5.260  -2.403  1.00  7.02           H  
ATOM    529  HA  SER A  40       6.425  -7.479  -2.046  1.00  7.02           H  
ATOM    530 1HB  SER A  40       6.222  -7.047   0.395  1.00  7.02           H  
ATOM    531 2HB  SER A  40       4.484  -6.899   0.198  1.00  7.02           H  
ATOM    532  HG  SER A  40       5.134  -8.976   0.800  1.00  7.02           H  
ATOM    533  N   ALA A  41       3.940  -8.594  -2.440  1.00  7.11           N  
ATOM    534  CA  ALA A  41       2.970  -9.164  -3.398  1.00  7.11           C  
ATOM    535  C   ALA A  41       1.525  -8.690  -3.281  1.00  7.11           C  
ATOM    536  O   ALA A  41       0.949  -8.191  -4.254  1.00  7.11           O  
ATOM    537  CB  ALA A  41       2.976 -10.676  -3.268  1.00  7.11           C  
ATOM    538  H   ALA A  41       4.395  -9.167  -1.743  1.00  7.11           H  
ATOM    539  HA  ALA A  41       3.317  -8.897  -4.397  1.00  7.11           H  
ATOM    540 1HB  ALA A  41       2.313 -11.106  -4.019  1.00  7.11           H  
ATOM    541 2HB  ALA A  41       3.988 -11.050  -3.420  1.00  7.11           H  
ATOM    542 3HB  ALA A  41       2.631 -10.960  -2.278  1.00  7.11           H  
ATOM    543  N   SER A  42       0.937  -8.802  -2.096  1.00  7.22           N  
ATOM    544  CA  SER A  42      -0.470  -8.435  -1.942  1.00  7.22           C  
ATOM    545  C   SER A  42      -0.669  -6.964  -2.240  1.00  7.22           C  
ATOM    546  O   SER A  42      -1.675  -6.539  -2.821  1.00  7.22           O  
ATOM    547  CB  SER A  42      -0.945  -8.736  -0.534  1.00  7.22           C  
ATOM    548  OG  SER A  42      -0.938 -10.116  -0.279  1.00  7.22           O  
ATOM    549  H   SER A  42       1.449  -9.181  -1.313  1.00  7.22           H  
ATOM    550  HA  SER A  42      -1.062  -9.015  -2.654  1.00  7.22           H  
ATOM    551 1HB  SER A  42      -0.301  -8.224   0.185  1.00  7.22           H  
ATOM    552 2HB  SER A  42      -1.951  -8.343  -0.405  1.00  7.22           H  
ATOM    553  HG  SER A  42      -1.352 -10.228   0.582  1.00  7.22           H  
ATOM    554  N   HIS A  43       0.314  -6.188  -1.831  1.00  7.35           N  
ATOM    555  CA  HIS A  43       0.245  -4.763  -1.947  1.00  7.35           C  
ATOM    556  C   HIS A  43       0.498  -4.336  -3.381  1.00  7.35           C  
ATOM    557  O   HIS A  43      -0.059  -3.333  -3.822  1.00  7.35           O  
ATOM    558  CB  HIS A  43       1.263  -4.170  -1.011  1.00  7.35           C  
ATOM    559  CG  HIS A  43       0.984  -4.518   0.401  1.00  7.35           C  
ATOM    560  ND1 HIS A  43      -0.151  -4.119   1.060  1.00  7.35           N  
ATOM    561  CD2 HIS A  43       1.695  -5.240   1.282  1.00  7.35           C  
ATOM    562  CE1 HIS A  43      -0.117  -4.570   2.298  1.00  7.35           C  
ATOM    563  NE2 HIS A  43       0.993  -5.254   2.454  1.00  7.35           N  
ATOM    564  H   HIS A  43       1.126  -6.612  -1.404  1.00  7.35           H  
ATOM    565  HA  HIS A  43      -0.745  -4.416  -1.654  1.00  7.35           H  
ATOM    566 1HB  HIS A  43       2.229  -4.565  -1.269  1.00  7.35           H  
ATOM    567 2HB  HIS A  43       1.301  -3.089  -1.120  1.00  7.35           H  
ATOM    568  HD2 HIS A  43       2.655  -5.717   1.108  1.00  7.35           H  
ATOM    569  HE1 HIS A  43      -0.879  -4.403   3.058  1.00  7.35           H  
ATOM    570  HE2 HIS A  43       1.317  -5.729   3.308  1.00  7.35           H  
ATOM    571  N   LEU A  44       1.287  -5.118  -4.128  1.00  7.48           N  
ATOM    572  CA  LEU A  44       1.562  -4.789  -5.513  1.00  7.48           C  
ATOM    573  C   LEU A  44       0.291  -4.859  -6.315  1.00  7.48           C  
ATOM    574  O   LEU A  44       0.041  -3.996  -7.151  1.00  7.48           O  
ATOM    575  CB  LEU A  44       2.612  -5.714  -6.115  1.00  7.48           C  
ATOM    576  CG  LEU A  44       2.978  -5.402  -7.546  1.00  7.48           C  
ATOM    577  CD1 LEU A  44       3.511  -3.967  -7.606  1.00  7.48           C  
ATOM    578  CD2 LEU A  44       4.020  -6.397  -8.022  1.00  7.48           C  
ATOM    579  H   LEU A  44       1.757  -5.929  -3.727  1.00  7.48           H  
ATOM    580  HA  LEU A  44       1.928  -3.773  -5.570  1.00  7.48           H  
ATOM    581 1HB  LEU A  44       3.518  -5.644  -5.525  1.00  7.48           H  
ATOM    582 2HB  LEU A  44       2.247  -6.742  -6.067  1.00  7.48           H  
ATOM    583  HG  LEU A  44       2.092  -5.472  -8.179  1.00  7.48           H  
ATOM    584 1HD1 LEU A  44       3.777  -3.715  -8.632  1.00  7.48           H  
ATOM    585 2HD1 LEU A  44       2.735  -3.290  -7.256  1.00  7.48           H  
ATOM    586 3HD1 LEU A  44       4.391  -3.877  -6.969  1.00  7.48           H  
ATOM    587 1HD2 LEU A  44       4.293  -6.176  -9.054  1.00  7.48           H  
ATOM    588 2HD2 LEU A  44       4.904  -6.326  -7.387  1.00  7.48           H  
ATOM    589 3HD2 LEU A  44       3.609  -7.405  -7.960  1.00  7.48           H  
ATOM    590  N   GLU A  45      -0.522  -5.889  -6.087  1.00  7.63           N  
ATOM    591  CA  GLU A  45      -1.771  -5.946  -6.838  1.00  7.63           C  
ATOM    592  C   GLU A  45      -2.663  -4.746  -6.474  1.00  7.63           C  
ATOM    593  O   GLU A  45      -3.235  -4.087  -7.352  1.00  7.63           O  
ATOM    594  CB  GLU A  45      -2.515  -7.260  -6.572  1.00  7.63           C  
ATOM    595  CG  GLU A  45      -1.838  -8.504  -7.168  1.00  7.63           C  
ATOM    596  CD  GLU A  45      -2.598  -9.800  -6.909  1.00  7.63           C  
ATOM    597  OE1 GLU A  45      -3.581  -9.772  -6.205  1.00  7.63           O  
ATOM    598  OE2 GLU A  45      -2.191 -10.814  -7.432  1.00  7.63           O  
ATOM    599  H   GLU A  45      -0.258  -6.605  -5.406  1.00  7.63           H  
ATOM    600  HA  GLU A  45      -1.539  -5.889  -7.900  1.00  7.63           H  
ATOM    601 1HB  GLU A  45      -2.598  -7.413  -5.493  1.00  7.63           H  
ATOM    602 2HB  GLU A  45      -3.524  -7.195  -6.974  1.00  7.63           H  
ATOM    603 1HG  GLU A  45      -1.732  -8.367  -8.243  1.00  7.63           H  
ATOM    604 2HG  GLU A  45      -0.837  -8.585  -6.740  1.00  7.63           H  
ATOM    605  N   GLN A  46      -2.708  -4.388  -5.182  1.00  7.83           N  
ATOM    606  CA  GLN A  46      -3.522  -3.243  -4.764  1.00  7.83           C  
ATOM    607  C   GLN A  46      -2.953  -1.953  -5.376  1.00  7.83           C  
ATOM    608  O   GLN A  46      -3.681  -1.027  -5.758  1.00  7.83           O  
ATOM    609  CB  GLN A  46      -3.588  -3.101  -3.250  1.00  7.83           C  
ATOM    610  CG  GLN A  46      -4.669  -2.130  -2.830  1.00  7.83           C  
ATOM    611  CD  GLN A  46      -6.048  -2.670  -3.142  1.00  7.83           C  
ATOM    612  OE1 GLN A  46      -6.369  -3.796  -2.747  1.00  7.83           O  
ATOM    613  NE2 GLN A  46      -6.867  -1.900  -3.842  1.00  7.83           N  
ATOM    614  H   GLN A  46      -2.220  -4.952  -4.481  1.00  7.83           H  
ATOM    615  HA  GLN A  46      -4.534  -3.382  -5.140  1.00  7.83           H  
ATOM    616 1HB  GLN A  46      -3.775  -4.073  -2.791  1.00  7.83           H  
ATOM    617 2HB  GLN A  46      -2.629  -2.737  -2.875  1.00  7.83           H  
ATOM    618 1HG  GLN A  46      -4.619  -1.911  -1.788  1.00  7.83           H  
ATOM    619 2HG  GLN A  46      -4.530  -1.227  -3.404  1.00  7.83           H  
ATOM    620 1HE2 GLN A  46      -7.787  -2.225  -4.068  1.00  7.83           H  
ATOM    621 2HE2 GLN A  46      -6.566  -0.998  -4.145  1.00  7.83           H  
ATOM    622  N   TYR A  47      -1.638  -1.941  -5.565  1.00  8.07           N  
ATOM    623  CA  TYR A  47      -0.934  -0.791  -6.093  1.00  8.07           C  
ATOM    624  C   TYR A  47      -0.873  -0.766  -7.602  1.00  8.07           C  
ATOM    625  O   TYR A  47      -0.071  -0.046  -8.194  1.00  8.07           O  
ATOM    626  CB  TYR A  47       0.468  -0.694  -5.499  1.00  8.07           C  
ATOM    627  CG  TYR A  47       1.339   0.301  -6.198  1.00  8.07           C  
ATOM    628  CD1 TYR A  47       0.939   1.617  -6.374  1.00  8.07           C  
ATOM    629  CD2 TYR A  47       2.579  -0.121  -6.664  1.00  8.07           C  
ATOM    630  CE1 TYR A  47       1.777   2.497  -7.039  1.00  8.07           C  
ATOM    631  CE2 TYR A  47       3.414   0.758  -7.312  1.00  8.07           C  
ATOM    632  CZ  TYR A  47       3.017   2.065  -7.503  1.00  8.07           C  
ATOM    633  OH  TYR A  47       3.848   2.949  -8.157  1.00  8.07           O  
ATOM    634  H   TYR A  47      -1.086  -2.736  -5.257  1.00  8.07           H  
ATOM    635  HA  TYR A  47      -1.475   0.102  -5.791  1.00  8.07           H  
ATOM    636 1HB  TYR A  47       0.395  -0.416  -4.449  1.00  8.07           H  
ATOM    637 2HB  TYR A  47       0.951  -1.660  -5.552  1.00  8.07           H  
ATOM    638  HD1 TYR A  47      -0.036   1.953  -6.009  1.00  8.07           H  
ATOM    639  HD2 TYR A  47       2.887  -1.150  -6.511  1.00  8.07           H  
ATOM    640  HE1 TYR A  47       1.466   3.526  -7.201  1.00  8.07           H  
ATOM    641  HE2 TYR A  47       4.386   0.421  -7.674  1.00  8.07           H  
ATOM    642  HH  TYR A  47       4.625   2.480  -8.478  1.00  8.07           H  
ATOM    643  N   GLY A  48      -1.837  -1.441  -8.232  1.00  8.28           N  
ATOM    644  CA  GLY A  48      -2.057  -1.263  -9.648  1.00  8.28           C  
ATOM    645  C   GLY A  48      -2.892   0.025  -9.816  1.00  8.28           C  
ATOM    646  O   GLY A  48      -3.079   0.517 -10.929  1.00  8.28           O  
ATOM    647  H   GLY A  48      -2.425  -2.103  -7.721  1.00  8.28           H  
ATOM    648 1HA  GLY A  48      -1.104  -1.177 -10.169  1.00  8.28           H  
ATOM    649 2HA  GLY A  48      -2.592  -2.121 -10.050  1.00  8.28           H  
ATOM    650  N   THR A  49      -3.363   0.576  -8.676  1.00  8.39           N  
ATOM    651  CA  THR A  49      -4.163   1.794  -8.599  1.00  8.39           C  
ATOM    652  C   THR A  49      -3.369   2.919  -7.895  1.00  8.39           C  
ATOM    653  O   THR A  49      -2.791   2.714  -6.828  1.00  8.39           O  
ATOM    654  CB  THR A  49      -5.487   1.503  -7.851  1.00  8.39           C  
ATOM    655  OG1 THR A  49      -6.233   0.510  -8.564  1.00  8.39           O  
ATOM    656  CG2 THR A  49      -6.323   2.745  -7.729  1.00  8.39           C  
ATOM    657  H   THR A  49      -3.188   0.086  -7.799  1.00  8.39           H  
ATOM    658  HA  THR A  49      -4.397   2.124  -9.610  1.00  8.39           H  
ATOM    659  HB  THR A  49      -5.260   1.121  -6.863  1.00  8.39           H  
ATOM    660  HG1 THR A  49      -5.818  -0.349  -8.440  1.00  8.39           H  
ATOM    661 1HG2 THR A  49      -7.248   2.517  -7.198  1.00  8.39           H  
ATOM    662 2HG2 THR A  49      -5.787   3.476  -7.187  1.00  8.39           H  
ATOM    663 3HG2 THR A  49      -6.558   3.124  -8.718  1.00  8.39           H  
ATOM    664  N   ASN A  50      -3.387   4.129  -8.480  1.00  8.42           N  
ATOM    665  CA  ASN A  50      -2.634   5.305  -7.986  1.00  8.42           C  
ATOM    666  C   ASN A  50      -2.986   5.743  -6.558  1.00  8.42           C  
ATOM    667  O   ASN A  50      -2.168   6.349  -5.854  1.00  8.42           O  
ATOM    668  CB  ASN A  50      -2.828   6.483  -8.925  1.00  8.42           C  
ATOM    669  CG  ASN A  50      -2.092   6.315 -10.231  1.00  8.42           C  
ATOM    670  OD1 ASN A  50      -1.201   5.466 -10.359  1.00  8.42           O  
ATOM    671  ND2 ASN A  50      -2.441   7.117 -11.206  1.00  8.42           N  
ATOM    672  H   ASN A  50      -3.907   4.223  -9.340  1.00  8.42           H  
ATOM    673  HA  ASN A  50      -1.574   5.044  -7.983  1.00  8.42           H  
ATOM    674 1HB  ASN A  50      -3.893   6.613  -9.130  1.00  8.42           H  
ATOM    675 2HB  ASN A  50      -2.477   7.393  -8.438  1.00  8.42           H  
ATOM    676 1HD2 ASN A  50      -1.983   7.052 -12.093  1.00  8.42           H  
ATOM    677 2HD2 ASN A  50      -3.151   7.801 -11.062  1.00  8.42           H  
ATOM    678  N   GLU A  51      -4.180   5.385  -6.113  1.00  8.38           N  
ATOM    679  CA  GLU A  51      -4.700   5.718  -4.789  1.00  8.38           C  
ATOM    680  C   GLU A  51      -3.810   5.098  -3.706  1.00  8.38           C  
ATOM    681  O   GLU A  51      -3.755   5.573  -2.566  1.00  8.38           O  
ATOM    682  CB  GLU A  51      -6.126   5.160  -4.654  1.00  8.38           C  
ATOM    683  CG  GLU A  51      -7.133   5.802  -5.582  1.00  8.38           C  
ATOM    684  CD  GLU A  51      -8.518   5.166  -5.557  1.00  8.38           C  
ATOM    685  OE1 GLU A  51      -9.030   4.896  -4.489  1.00  8.38           O  
ATOM    686  OE2 GLU A  51      -9.059   4.946  -6.622  1.00  8.38           O  
ATOM    687  H   GLU A  51      -4.773   4.872  -6.742  1.00  8.38           H  
ATOM    688  HA  GLU A  51      -4.711   6.804  -4.669  1.00  8.38           H  
ATOM    689 1HB  GLU A  51      -6.123   4.099  -4.857  1.00  8.38           H  
ATOM    690 2HB  GLU A  51      -6.475   5.299  -3.629  1.00  8.38           H  
ATOM    691 1HG  GLU A  51      -7.225   6.852  -5.325  1.00  8.38           H  
ATOM    692 2HG  GLU A  51      -6.727   5.733  -6.581  1.00  8.38           H  
ATOM    693  N   TYR A  52      -3.093   4.038  -4.094  1.00  8.33           N  
ATOM    694  CA  TYR A  52      -2.223   3.261  -3.242  1.00  8.33           C  
ATOM    695  C   TYR A  52      -0.728   3.464  -3.539  1.00  8.33           C  
ATOM    696  O   TYR A  52       0.080   2.573  -3.241  1.00  8.33           O  
ATOM    697  CB  TYR A  52      -2.626   1.811  -3.398  1.00  8.33           C  
ATOM    698  CG  TYR A  52      -3.992   1.572  -2.905  1.00  8.33           C  
ATOM    699  CD1 TYR A  52      -5.039   1.665  -3.789  1.00  8.33           C  
ATOM    700  CD2 TYR A  52      -4.214   1.259  -1.581  1.00  8.33           C  
ATOM    701  CE1 TYR A  52      -6.323   1.458  -3.360  1.00  8.33           C  
ATOM    702  CE2 TYR A  52      -5.494   1.042  -1.144  1.00  8.33           C  
ATOM    703  CZ  TYR A  52      -6.551   1.144  -2.024  1.00  8.33           C  
ATOM    704  OH  TYR A  52      -7.836   0.934  -1.581  1.00  8.33           O  
ATOM    705  H   TYR A  52      -3.156   3.727  -5.064  1.00  8.33           H  
ATOM    706  HA  TYR A  52      -2.395   3.568  -2.213  1.00  8.33           H  
ATOM    707 1HB  TYR A  52      -2.604   1.550  -4.454  1.00  8.33           H  
ATOM    708 2HB  TYR A  52      -1.956   1.162  -2.886  1.00  8.33           H  
ATOM    709  HD1 TYR A  52      -4.837   1.914  -4.826  1.00  8.33           H  
ATOM    710  HD2 TYR A  52      -3.383   1.183  -0.889  1.00  8.33           H  
ATOM    711  HE1 TYR A  52      -7.155   1.542  -4.063  1.00  8.33           H  
ATOM    712  HE2 TYR A  52      -5.678   0.790  -0.104  1.00  8.33           H  
ATOM    713  HH  TYR A  52      -8.448   1.045  -2.313  1.00  8.33           H  
ATOM    714  N   SER A  53      -0.374   4.649  -4.076  1.00  8.34           N  
ATOM    715  CA  SER A  53       1.016   5.038  -4.372  1.00  8.34           C  
ATOM    716  C   SER A  53       1.988   4.640  -3.268  1.00  8.34           C  
ATOM    717  O   SER A  53       1.654   4.682  -2.092  1.00  8.34           O  
ATOM    718  CB  SER A  53       1.106   6.534  -4.603  1.00  8.34           C  
ATOM    719  OG  SER A  53       0.425   6.914  -5.769  1.00  8.34           O  
ATOM    720  H   SER A  53      -1.108   5.309  -4.335  1.00  8.34           H  
ATOM    721  HA  SER A  53       1.320   4.541  -5.279  1.00  8.34           H  
ATOM    722 1HB  SER A  53       0.688   7.065  -3.742  1.00  8.34           H  
ATOM    723 2HB  SER A  53       2.140   6.818  -4.676  1.00  8.34           H  
ATOM    724  HG  SER A  53      -0.530   6.794  -5.579  1.00  8.34           H  
ATOM    725  N   ILE A  54       3.205   4.233  -3.655  1.00  8.44           N  
ATOM    726  CA  ILE A  54       4.180   3.710  -2.689  1.00  8.44           C  
ATOM    727  C   ILE A  54       5.260   4.688  -2.218  1.00  8.44           C  
ATOM    728  O   ILE A  54       5.407   4.944  -1.017  1.00  8.44           O  
ATOM    729  CB  ILE A  54       4.930   2.549  -3.338  1.00  8.44           C  
ATOM    730  CG1 ILE A  54       3.947   1.550  -3.862  1.00  8.44           C  
ATOM    731  CG2 ILE A  54       5.868   1.910  -2.309  1.00  8.44           C  
ATOM    732  CD1 ILE A  54       3.066   0.965  -2.852  1.00  8.44           C  
ATOM    733  H   ILE A  54       3.429   4.242  -4.638  1.00  8.44           H  
ATOM    734  HA  ILE A  54       3.632   3.351  -1.815  1.00  8.44           H  
ATOM    735  HB  ILE A  54       5.511   2.907  -4.182  1.00  8.44           H  
ATOM    736 1HG1 ILE A  54       3.319   2.044  -4.580  1.00  8.44           H  
ATOM    737 2HG1 ILE A  54       4.485   0.783  -4.370  1.00  8.44           H  
ATOM    738 1HG2 ILE A  54       6.405   1.091  -2.765  1.00  8.44           H  
ATOM    739 2HG2 ILE A  54       6.582   2.650  -1.954  1.00  8.44           H  
ATOM    740 3HG2 ILE A  54       5.287   1.533  -1.461  1.00  8.44           H  
ATOM    741 1HD1 ILE A  54       2.388   0.271  -3.323  1.00  8.44           H  
ATOM    742 2HD1 ILE A  54       3.651   0.445  -2.096  1.00  8.44           H  
ATOM    743 3HD1 ILE A  54       2.506   1.766  -2.396  1.00  8.44           H  
ATOM    744  N   GLY A  55       6.015   5.247  -3.177  1.00  8.64           N  
ATOM    745  CA  GLY A  55       7.100   6.172  -2.850  1.00  8.64           C  
ATOM    746  C   GLY A  55       7.383   7.378  -3.802  1.00  8.64           C  
ATOM    747  O   GLY A  55       8.476   7.942  -3.716  1.00  8.64           O  
ATOM    748  H   GLY A  55       5.853   4.996  -4.138  1.00  8.64           H  
ATOM    749 1HA  GLY A  55       6.942   6.554  -1.843  1.00  8.64           H  
ATOM    750 2HA  GLY A  55       8.017   5.582  -2.779  1.00  8.64           H  
ATOM    751  N   PRO A  56       6.447   7.881  -4.658  1.00  8.87           N  
ATOM    752  CA  PRO A  56       6.677   9.000  -5.574  1.00  8.87           C  
ATOM    753  C   PRO A  56       6.726  10.381  -4.909  1.00  8.87           C  
ATOM    754  O   PRO A  56       5.882  11.255  -5.156  1.00  8.87           O  
ATOM    755  CB  PRO A  56       5.492   8.881  -6.533  1.00  8.87           C  
ATOM    756  CG  PRO A  56       4.403   8.291  -5.706  1.00  8.87           C  
ATOM    757  CD  PRO A  56       5.113   7.280  -4.829  1.00  8.87           C  
ATOM    758  HA  PRO A  56       7.618   8.814  -6.113  1.00  8.87           H  
ATOM    759 1HB  PRO A  56       5.229   9.875  -6.923  1.00  8.87           H  
ATOM    760 2HB  PRO A  56       5.766   8.258  -7.396  1.00  8.87           H  
ATOM    761 1HG  PRO A  56       3.900   9.074  -5.134  1.00  8.87           H  
ATOM    762 2HG  PRO A  56       3.640   7.836  -6.358  1.00  8.87           H  
ATOM    763 1HD  PRO A  56       4.597   7.176  -3.909  1.00  8.87           H  
ATOM    764 2HD  PRO A  56       5.173   6.347  -5.396  1.00  8.87           H  
ATOM    765  N   GLY A  57       7.745  10.564  -4.080  1.00  9.06           N  
ATOM    766  CA  GLY A  57       7.995  11.824  -3.402  1.00  9.06           C  
ATOM    767  C   GLY A  57       6.783  12.228  -2.574  1.00  9.06           C  
ATOM    768  O   GLY A  57       6.129  11.370  -1.996  1.00  9.06           O  
ATOM    769  H   GLY A  57       8.369   9.772  -3.928  1.00  9.06           H  
ATOM    770 1HA  GLY A  57       8.868  11.723  -2.758  1.00  9.06           H  
ATOM    771 2HA  GLY A  57       8.234  12.559  -4.162  1.00  9.06           H  
ATOM    772  N   PRO A  58       6.406  13.516  -2.556  1.00  9.13           N  
ATOM    773  CA  PRO A  58       5.280  14.073  -1.823  1.00  9.13           C  
ATOM    774  C   PRO A  58       3.947  13.415  -2.176  1.00  9.13           C  
ATOM    775  O   PRO A  58       2.983  13.522  -1.417  1.00  9.13           O  
ATOM    776  CB  PRO A  58       5.287  15.543  -2.268  1.00  9.13           C  
ATOM    777  CG  PRO A  58       6.717  15.819  -2.657  1.00  9.13           C  
ATOM    778  CD  PRO A  58       7.206  14.533  -3.276  1.00  9.13           C  
ATOM    779  HA  PRO A  58       5.476  13.989  -0.746  1.00  9.13           H  
ATOM    780 1HB  PRO A  58       4.581  15.682  -3.102  1.00  9.13           H  
ATOM    781 2HB  PRO A  58       4.938  16.185  -1.445  1.00  9.13           H  
ATOM    782 1HG  PRO A  58       6.759  16.669  -3.357  1.00  9.13           H  
ATOM    783 2HG  PRO A  58       7.297  16.112  -1.770  1.00  9.13           H  
ATOM    784 1HD  PRO A  58       6.987  14.510  -4.358  1.00  9.13           H  
ATOM    785 2HD  PRO A  58       8.280  14.439  -3.052  1.00  9.13           H  
ATOM    786  N   GLY A  59       3.867  12.751  -3.333  1.00  9.03           N  
ATOM    787  CA  GLY A  59       2.625  12.120  -3.740  1.00  9.03           C  
ATOM    788  C   GLY A  59       2.489  10.697  -3.210  1.00  9.03           C  
ATOM    789  O   GLY A  59       1.528  10.004  -3.539  1.00  9.03           O  
ATOM    790  H   GLY A  59       4.676  12.621  -3.942  1.00  9.03           H  
ATOM    791 1HA  GLY A  59       1.783  12.720  -3.398  1.00  9.03           H  
ATOM    792 2HA  GLY A  59       2.581  12.103  -4.829  1.00  9.03           H  
ATOM    793  N   TYR A  60       3.447  10.238  -2.403  1.00  8.85           N  
ATOM    794  CA  TYR A  60       3.400   8.864  -1.923  1.00  8.85           C  
ATOM    795  C   TYR A  60       2.283   8.574  -0.940  1.00  8.85           C  
ATOM    796  O   TYR A  60       1.903   7.424  -0.770  1.00  8.85           O  
ATOM    797  CB  TYR A  60       4.726   8.429  -1.313  1.00  8.85           C  
ATOM    798  CG  TYR A  60       4.919   8.620   0.183  1.00  8.85           C  
ATOM    799  CD1 TYR A  60       4.500   7.597   1.016  1.00  8.85           C  
ATOM    800  CD2 TYR A  60       5.512   9.747   0.731  1.00  8.85           C  
ATOM    801  CE1 TYR A  60       4.671   7.688   2.373  1.00  8.85           C  
ATOM    802  CE2 TYR A  60       5.682   9.839   2.095  1.00  8.85           C  
ATOM    803  CZ  TYR A  60       5.268   8.814   2.914  1.00  8.85           C  
ATOM    804  OH  TYR A  60       5.457   8.910   4.271  1.00  8.85           O  
ATOM    805  H   TYR A  60       4.243  10.829  -2.156  1.00  8.85           H  
ATOM    806  HA  TYR A  60       3.186   8.232  -2.774  1.00  8.85           H  
ATOM    807 1HB  TYR A  60       4.826   7.387  -1.501  1.00  8.85           H  
ATOM    808 2HB  TYR A  60       5.541   8.929  -1.829  1.00  8.85           H  
ATOM    809  HD1 TYR A  60       4.040   6.712   0.577  1.00  8.85           H  
ATOM    810  HD2 TYR A  60       5.847  10.551   0.109  1.00  8.85           H  
ATOM    811  HE1 TYR A  60       4.344   6.881   3.009  1.00  8.85           H  
ATOM    812  HE2 TYR A  60       6.153  10.722   2.522  1.00  8.85           H  
ATOM    813  HH  TYR A  60       5.791   9.791   4.485  1.00  8.85           H  
ATOM    814  N   GLY A  61       1.787   9.577  -0.231  1.00  8.68           N  
ATOM    815  CA  GLY A  61       0.751   9.272   0.738  1.00  8.68           C  
ATOM    816  C   GLY A  61      -0.501   8.785   0.017  1.00  8.68           C  
ATOM    817  O   GLY A  61      -0.801   9.234  -1.091  1.00  8.68           O  
ATOM    818  H   GLY A  61       2.113  10.522  -0.380  1.00  8.68           H  
ATOM    819 1HA  GLY A  61       1.107   8.507   1.427  1.00  8.68           H  
ATOM    820 2HA  GLY A  61       0.521  10.159   1.327  1.00  8.68           H  
ATOM    821  N   ARG A  62      -1.264   7.912   0.666  1.00  8.58           N  
ATOM    822  CA  ARG A  62      -2.506   7.412   0.072  1.00  8.58           C  
ATOM    823  C   ARG A  62      -3.490   8.537  -0.171  1.00  8.58           C  
ATOM    824  O   ARG A  62      -3.567   9.487   0.615  1.00  8.58           O  
ATOM    825  CB  ARG A  62      -3.177   6.354   0.935  1.00  8.58           C  
ATOM    826  CG  ARG A  62      -2.497   5.007   0.943  1.00  8.58           C  
ATOM    827  CD  ARG A  62      -3.192   4.057   1.826  1.00  8.58           C  
ATOM    828  NE  ARG A  62      -4.543   3.790   1.355  1.00  8.58           N  
ATOM    829  CZ  ARG A  62      -5.462   3.069   2.027  1.00  8.58           C  
ATOM    830  NH1 ARG A  62      -5.157   2.527   3.186  1.00  8.58           N  
ATOM    831  NH2 ARG A  62      -6.674   2.914   1.519  1.00  8.58           N  
ATOM    832  H   ARG A  62      -0.944   7.577   1.576  1.00  8.58           H  
ATOM    833  HA  ARG A  62      -2.263   6.955  -0.889  1.00  8.58           H  
ATOM    834 1HB  ARG A  62      -3.225   6.704   1.965  1.00  8.58           H  
ATOM    835 2HB  ARG A  62      -4.199   6.205   0.585  1.00  8.58           H  
ATOM    836 1HG  ARG A  62      -2.483   4.603  -0.065  1.00  8.58           H  
ATOM    837 2HG  ARG A  62      -1.487   5.131   1.298  1.00  8.58           H  
ATOM    838 1HD  ARG A  62      -2.643   3.123   1.847  1.00  8.58           H  
ATOM    839 2HD  ARG A  62      -3.248   4.462   2.838  1.00  8.58           H  
ATOM    840  HE  ARG A  62      -4.818   4.191   0.463  1.00  8.58           H  
ATOM    841 1HH1 ARG A  62      -4.207   2.636   3.581  1.00  8.58           H  
ATOM    842 2HH1 ARG A  62      -5.840   1.986   3.692  1.00  8.58           H  
ATOM    843 1HH2 ARG A  62      -6.907   3.345   0.631  1.00  8.58           H  
ATOM    844 2HH2 ARG A  62      -7.368   2.377   2.017  1.00  8.58           H  
ATOM    845  N   LYS A  63      -4.239   8.438  -1.266  1.00  8.60           N  
ATOM    846  CA  LYS A  63      -5.210   9.484  -1.572  1.00  8.60           C  
ATOM    847  C   LYS A  63      -6.472   8.978  -2.239  1.00  8.60           C  
ATOM    848  O   LYS A  63      -6.438   8.411  -3.334  1.00  8.60           O  
ATOM    849  CB  LYS A  63      -4.572  10.536  -2.480  1.00  8.60           C  
ATOM    850  CG  LYS A  63      -5.483  11.713  -2.817  1.00  8.60           C  
ATOM    851  CD  LYS A  63      -4.755  12.755  -3.652  1.00  8.60           C  
ATOM    852  CE  LYS A  63      -5.671  13.916  -4.006  1.00  8.60           C  
ATOM    853  NZ  LYS A  63      -4.968  14.948  -4.818  1.00  8.60           N  
ATOM    854  H   LYS A  63      -4.134   7.614  -1.863  1.00  8.60           H  
ATOM    855  HA  LYS A  63      -5.503   9.960  -0.637  1.00  8.60           H  
ATOM    856 1HB  LYS A  63      -3.672  10.930  -2.000  1.00  8.60           H  
ATOM    857 2HB  LYS A  63      -4.265  10.069  -3.417  1.00  8.60           H  
ATOM    858 1HG  LYS A  63      -6.349  11.353  -3.375  1.00  8.60           H  
ATOM    859 2HG  LYS A  63      -5.836  12.174  -1.896  1.00  8.60           H  
ATOM    860 1HD  LYS A  63      -3.895  13.132  -3.097  1.00  8.60           H  
ATOM    861 2HD  LYS A  63      -4.399  12.294  -4.573  1.00  8.60           H  
ATOM    862 1HE  LYS A  63      -6.522  13.537  -4.572  1.00  8.60           H  
ATOM    863 2HE  LYS A  63      -6.035  14.376  -3.088  1.00  8.60           H  
ATOM    864 1HZ  LYS A  63      -5.606  15.701  -5.034  1.00  8.60           H  
ATOM    865 2HZ  LYS A  63      -4.184  15.311  -4.295  1.00  8.60           H  
ATOM    866 3HZ  LYS A  63      -4.636  14.533  -5.677  1.00  8.60           H  
ATOM    867  N   LYS A  64      -7.616   9.270  -1.635  1.00  8.72           N  
ATOM    868  CA  LYS A  64      -8.831   8.817  -2.270  1.00  8.72           C  
ATOM    869  C   LYS A  64      -9.203   9.818  -3.339  1.00  8.72           C  
ATOM    870  O   LYS A  64      -9.791  10.863  -3.061  1.00  8.72           O  
ATOM    871  CB  LYS A  64      -9.986   8.666  -1.282  1.00  8.72           C  
ATOM    872  CG  LYS A  64     -11.220   8.094  -1.949  1.00  8.72           C  
ATOM    873  CD  LYS A  64     -10.941   6.649  -2.327  1.00  8.72           C  
ATOM    874  CE  LYS A  64     -12.064   6.000  -3.106  1.00  8.72           C  
ATOM    875  NZ  LYS A  64     -11.696   4.602  -3.487  1.00  8.72           N  
ATOM    876  H   LYS A  64      -7.633   9.759  -0.753  1.00  8.72           H  
ATOM    877  HA  LYS A  64      -8.650   7.854  -2.753  1.00  8.72           H  
ATOM    878 1HB  LYS A  64      -9.695   8.007  -0.465  1.00  8.72           H  
ATOM    879 2HB  LYS A  64     -10.242   9.637  -0.859  1.00  8.72           H  
ATOM    880 1HG  LYS A  64     -12.074   8.145  -1.276  1.00  8.72           H  
ATOM    881 2HG  LYS A  64     -11.446   8.664  -2.856  1.00  8.72           H  
ATOM    882 1HD  LYS A  64     -10.037   6.615  -2.941  1.00  8.72           H  
ATOM    883 2HD  LYS A  64     -10.760   6.067  -1.425  1.00  8.72           H  
ATOM    884 1HE  LYS A  64     -12.978   5.986  -2.516  1.00  8.72           H  
ATOM    885 2HE  LYS A  64     -12.235   6.577  -4.016  1.00  8.72           H  
ATOM    886 1HZ  LYS A  64     -12.428   4.180  -4.031  1.00  8.72           H  
ATOM    887 2HZ  LYS A  64     -10.817   4.642  -4.040  1.00  8.72           H  
ATOM    888 3HZ  LYS A  64     -11.532   4.056  -2.660  1.00  8.72           H  
ATOM    889  N   ARG A  65      -8.847   9.493  -4.563  1.00  8.94           N  
ATOM    890  CA  ARG A  65      -9.079  10.389  -5.682  1.00  8.94           C  
ATOM    891  C   ARG A  65     -10.570  10.650  -5.849  1.00  8.94           C  
ATOM    892  O   ARG A  65     -11.377   9.718  -5.814  1.00  8.94           O  
ATOM    893  CB  ARG A  65      -8.566   9.778  -6.973  1.00  8.94           C  
ATOM    894  CG  ARG A  65      -7.058   9.634  -7.103  1.00  8.94           C  
ATOM    895  CD  ARG A  65      -6.712   8.969  -8.404  1.00  8.94           C  
ATOM    896  NE  ARG A  65      -7.260   7.621  -8.459  1.00  8.94           N  
ATOM    897  CZ  ARG A  65      -7.291   6.815  -9.537  1.00  8.94           C  
ATOM    898  NH1 ARG A  65      -6.792   7.212 -10.691  1.00  8.94           N  
ATOM    899  NH2 ARG A  65      -7.843   5.618  -9.421  1.00  8.94           N  
ATOM    900  H   ARG A  65      -8.321   8.629  -4.675  1.00  8.94           H  
ATOM    901  HA  ARG A  65      -8.568  11.333  -5.492  1.00  8.94           H  
ATOM    902 1HB  ARG A  65      -8.990   8.779  -7.084  1.00  8.94           H  
ATOM    903 2HB  ARG A  65      -8.917  10.376  -7.816  1.00  8.94           H  
ATOM    904 1HG  ARG A  65      -6.591  10.618  -7.074  1.00  8.94           H  
ATOM    905 2HG  ARG A  65      -6.674   9.024  -6.280  1.00  8.94           H  
ATOM    906 1HD  ARG A  65      -7.123   9.542  -9.234  1.00  8.94           H  
ATOM    907 2HD  ARG A  65      -5.629   8.901  -8.503  1.00  8.94           H  
ATOM    908  HE  ARG A  65      -7.671   7.252  -7.601  1.00  8.94           H  
ATOM    909 1HH1 ARG A  65      -6.385   8.133 -10.776  1.00  8.94           H  
ATOM    910 2HH1 ARG A  65      -6.830   6.601 -11.495  1.00  8.94           H  
ATOM    911 1HH2 ARG A  65      -8.242   5.331  -8.506  1.00  8.94           H  
ATOM    912 2HH2 ARG A  65      -7.887   4.996 -10.213  1.00  8.94           H  
ATOM    913  N   ARG A  66     -10.932  11.907  -6.074  1.00  9.22           N  
ATOM    914  CA  ARG A  66     -12.324  12.264  -6.310  1.00  9.22           C  
ATOM    915  C   ARG A  66     -12.633  12.154  -7.793  1.00  9.22           C  
ATOM    916  O   ARG A  66     -11.887  12.673  -8.625  1.00  9.22           O  
ATOM    917  CB  ARG A  66     -12.614  13.676  -5.823  1.00  9.22           C  
ATOM    918  CG  ARG A  66     -14.064  14.132  -5.973  1.00  9.22           C  
ATOM    919  CD  ARG A  66     -14.274  15.494  -5.395  1.00  9.22           C  
ATOM    920  NE  ARG A  66     -15.655  15.942  -5.528  1.00  9.22           N  
ATOM    921  CZ  ARG A  66     -16.119  17.140  -5.114  1.00  9.22           C  
ATOM    922  NH1 ARG A  66     -15.307  18.001  -4.540  1.00  9.22           N  
ATOM    923  NH2 ARG A  66     -17.393  17.449  -5.283  1.00  9.22           N  
ATOM    924  H   ARG A  66     -10.230  12.630  -6.079  1.00  9.22           H  
ATOM    925  HA  ARG A  66     -12.963  11.569  -5.766  1.00  9.22           H  
ATOM    926 1HB  ARG A  66     -12.350  13.757  -4.768  1.00  9.22           H  
ATOM    927 2HB  ARG A  66     -11.992  14.381  -6.371  1.00  9.22           H  
ATOM    928 1HG  ARG A  66     -14.329  14.165  -7.035  1.00  9.22           H  
ATOM    929 2HG  ARG A  66     -14.723  13.431  -5.460  1.00  9.22           H  
ATOM    930 1HD  ARG A  66     -14.020  15.482  -4.335  1.00  9.22           H  
ATOM    931 2HD  ARG A  66     -13.635  16.207  -5.913  1.00  9.22           H  
ATOM    932  HE  ARG A  66     -16.312  15.308  -5.966  1.00  9.22           H  
ATOM    933 1HH1 ARG A  66     -14.333  17.767  -4.409  1.00  9.22           H  
ATOM    934 2HH1 ARG A  66     -15.657  18.896  -4.231  1.00  9.22           H  
ATOM    935 1HH2 ARG A  66     -18.019  16.788  -5.723  1.00  9.22           H  
ATOM    936 2HH2 ARG A  66     -17.741  18.344  -4.974  1.00  9.22           H  
ATOM    937  N   GLN A  67     -13.713  11.468  -8.136  1.00  9.53           N  
ATOM    938  CA  GLN A  67     -14.080  11.336  -9.539  1.00  9.53           C  
ATOM    939  C   GLN A  67     -14.786  12.576 -10.060  1.00  9.53           C  
ATOM    940  O   GLN A  67     -15.778  13.030  -9.485  1.00  9.53           O  
ATOM    941  CB  GLN A  67     -14.963  10.105  -9.767  1.00  9.53           C  
ATOM    942  CG  GLN A  67     -15.435   9.924 -11.224  1.00  9.53           C  
ATOM    943  CD  GLN A  67     -14.302   9.590 -12.201  1.00  9.53           C  
ATOM    944  OE1 GLN A  67     -13.554   8.623 -12.001  1.00  9.53           O  
ATOM    945  NE2 GLN A  67     -14.177  10.389 -13.270  1.00  9.53           N  
ATOM    946  H   GLN A  67     -14.284  11.039  -7.422  1.00  9.53           H  
ATOM    947  HA  GLN A  67     -13.167  11.207 -10.120  1.00  9.53           H  
ATOM    948 1HB  GLN A  67     -14.417   9.208  -9.473  1.00  9.53           H  
ATOM    949 2HB  GLN A  67     -15.848  10.172  -9.136  1.00  9.53           H  
ATOM    950 1HG  GLN A  67     -16.154   9.107 -11.254  1.00  9.53           H  
ATOM    951 2HG  GLN A  67     -15.913  10.844 -11.561  1.00  9.53           H  
ATOM    952 1HE2 GLN A  67     -13.460  10.214 -13.943  1.00  9.53           H  
ATOM    953 2HE2 GLN A  67     -14.820  11.183 -13.407  1.00  9.53           H  
ATOM    954  N   ARG A  68     -14.270  13.120 -11.151  1.00  9.83           N  
ATOM    955  CA  ARG A  68     -14.867  14.275 -11.799  1.00  9.83           C  
ATOM    956  C   ARG A  68     -16.047  13.828 -12.658  1.00  9.83           C  
ATOM    957  O   ARG A  68     -15.936  12.866 -13.427  1.00  9.83           O  
ATOM    958  CB  ARG A  68     -13.824  15.007 -12.635  1.00  9.83           C  
ATOM    959  CG  ARG A  68     -14.310  16.252 -13.366  1.00  9.83           C  
ATOM    960  CD  ARG A  68     -13.177  17.013 -13.981  1.00  9.83           C  
ATOM    961  NE  ARG A  68     -13.653  18.125 -14.773  1.00  9.83           N  
ATOM    962  CZ  ARG A  68     -12.922  19.130 -15.251  1.00  9.83           C  
ATOM    963  NH1 ARG A  68     -11.628  19.223 -15.011  1.00  9.83           N  
ATOM    964  NH2 ARG A  68     -13.553  20.023 -15.973  1.00  9.83           N  
ATOM    965  H   ARG A  68     -13.434  12.710 -11.547  1.00  9.83           H  
ATOM    966  HA  ARG A  68     -15.234  14.954 -11.028  1.00  9.83           H  
ATOM    967 1HB  ARG A  68     -12.996  15.307 -11.994  1.00  9.83           H  
ATOM    968 2HB  ARG A  68     -13.422  14.327 -13.386  1.00  9.83           H  
ATOM    969 1HG  ARG A  68     -14.992  15.964 -14.169  1.00  9.83           H  
ATOM    970 2HG  ARG A  68     -14.833  16.913 -12.673  1.00  9.83           H  
ATOM    971 1HD  ARG A  68     -12.531  17.405 -13.197  1.00  9.83           H  
ATOM    972 2HD  ARG A  68     -12.605  16.354 -14.630  1.00  9.83           H  
ATOM    973  HE  ARG A  68     -14.649  18.150 -15.038  1.00  9.83           H  
ATOM    974 1HH1 ARG A  68     -11.168  18.521 -14.451  1.00  9.83           H  
ATOM    975 2HH1 ARG A  68     -11.101  19.997 -15.387  1.00  9.83           H  
ATOM    976 1HH2 ARG A  68     -14.568  19.871 -16.125  1.00  9.83           H  
ATOM    977 2HH2 ARG A  68     -13.070  20.809 -16.367  1.00  9.83           H  
ATOM    978  N   ARG A  69     -17.191  14.490 -12.487  1.00 10.10           N  
ATOM    979  CA  ARG A  69     -18.400  14.156 -13.243  1.00 10.10           C  
ATOM    980  C   ARG A  69     -18.537  14.982 -14.522  1.00 10.10           C  
ATOM    981  O   ARG A  69     -19.208  14.569 -15.471  1.00 10.10           O  
ATOM    982  CB  ARG A  69     -19.629  14.355 -12.372  1.00 10.10           C  
ATOM    983  CG  ARG A  69     -19.711  13.410 -11.176  1.00 10.10           C  
ATOM    984  CD  ARG A  69     -20.924  13.660 -10.346  1.00 10.10           C  
ATOM    985  NE  ARG A  69     -20.991  12.763  -9.197  1.00 10.10           N  
ATOM    986  CZ  ARG A  69     -21.962  12.779  -8.262  1.00 10.10           C  
ATOM    987  NH1 ARG A  69     -22.947  13.647  -8.347  1.00 10.10           N  
ATOM    988  NH2 ARG A  69     -21.925  11.922  -7.256  1.00 10.10           N  
ATOM    989  H   ARG A  69     -17.225  15.244 -11.815  1.00 10.10           H  
ATOM    990  HA  ARG A  69     -18.347  13.103 -13.518  1.00 10.10           H  
ATOM    991 1HB  ARG A  69     -19.647  15.376 -11.995  1.00 10.10           H  
ATOM    992 2HB  ARG A  69     -20.527  14.212 -12.974  1.00 10.10           H  
ATOM    993 1HG  ARG A  69     -19.746  12.381 -11.532  1.00 10.10           H  
ATOM    994 2HG  ARG A  69     -18.825  13.544 -10.547  1.00 10.10           H  
ATOM    995 1HD  ARG A  69     -20.910  14.685  -9.977  1.00 10.10           H  
ATOM    996 2HD  ARG A  69     -21.817  13.505 -10.951  1.00 10.10           H  
ATOM    997  HE  ARG A  69     -20.248  12.082  -9.094  1.00 10.10           H  
ATOM    998 1HH1 ARG A  69     -22.976  14.303  -9.115  1.00 10.10           H  
ATOM    999 2HH1 ARG A  69     -23.673  13.657  -7.645  1.00 10.10           H  
ATOM   1000 1HH2 ARG A  69     -21.168  11.254  -7.188  1.00 10.10           H  
ATOM   1001 2HH2 ARG A  69     -22.651  11.934  -6.555  1.00 10.10           H  
ATOM   1002  N   ARG A  70     -17.910  16.153 -14.519  1.00 10.33           N  
ATOM   1003  CA  ARG A  70     -17.963  17.110 -15.618  1.00 10.33           C  
ATOM   1004  C   ARG A  70     -17.039  18.283 -15.311  1.00 10.33           C  
ATOM   1005  O   ARG A  70     -16.086  18.512 -16.057  1.00 10.33           O  
ATOM   1006  OXT ARG A  70     -16.958  18.636 -14.136  1.00 10.33           O  
ATOM   1007  CB  ARG A  70     -19.386  17.621 -15.849  1.00 10.33           C  
ATOM   1008  CG  ARG A  70     -19.548  18.566 -17.033  1.00 10.33           C  
ATOM   1009  CD  ARG A  70     -20.978  18.920 -17.265  1.00 10.33           C  
ATOM   1010  NE  ARG A  70     -21.139  19.821 -18.396  1.00 10.33           N  
ATOM   1011  CZ  ARG A  70     -22.318  20.315 -18.823  1.00 10.33           C  
ATOM   1012  NH1 ARG A  70     -23.433  19.989 -18.206  1.00 10.33           N  
ATOM   1013  NH2 ARG A  70     -22.353  21.130 -19.863  1.00 10.33           N  
ATOM   1014  H   ARG A  70     -17.376  16.391 -13.702  1.00 10.33           H  
ATOM   1015  HA  ARG A  70     -17.617  16.620 -16.529  1.00 10.33           H  
ATOM   1016 1HB  ARG A  70     -20.064  16.793 -16.023  1.00 10.33           H  
ATOM   1017 2HB  ARG A  70     -19.735  18.144 -14.959  1.00 10.33           H  
ATOM   1018 1HG  ARG A  70     -18.993  19.485 -16.847  1.00 10.33           H  
ATOM   1019 2HG  ARG A  70     -19.165  18.086 -17.935  1.00 10.33           H  
ATOM   1020 1HD  ARG A  70     -21.548  18.013 -17.466  1.00 10.33           H  
ATOM   1021 2HD  ARG A  70     -21.379  19.410 -16.378  1.00 10.33           H  
ATOM   1022  HE  ARG A  70     -20.305  20.096 -18.899  1.00 10.33           H  
ATOM   1023 1HH1 ARG A  70     -23.406  19.365 -17.411  1.00 10.33           H  
ATOM   1024 2HH1 ARG A  70     -24.315  20.359 -18.527  1.00 10.33           H  
ATOM   1025 1HH2 ARG A  70     -21.496  21.380 -20.338  1.00 10.33           H  
ATOM   1026 2HH2 ARG A  70     -23.235  21.501 -20.184  1.00 10.33           H  
TER    1027
ENDMDL

REMARK ID 691065 MODEL 4 16
PFRMAT TS
TARGET 16
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.693   1.889   2.773  1.00  8.30           N  
ATOM      2  CA  TYR A   1       1.579   1.140   1.887  1.00  8.30           C  
ATOM      3  C   TYR A   1       2.357   1.989   0.905  1.00  8.30           C  
ATOM      4  O   TYR A   1       1.942   3.063   0.467  1.00  8.30           O  
ATOM      5  CB  TYR A   1       0.826   0.072   1.089  1.00  8.30           C  
ATOM      6  CG  TYR A   1       0.409  -1.139   1.886  1.00  8.30           C  
ATOM      7  CD1 TYR A   1      -0.855  -1.230   2.452  1.00  8.30           C  
ATOM      8  CD2 TYR A   1       1.317  -2.177   2.042  1.00  8.30           C  
ATOM      9  CE1 TYR A   1      -1.204  -2.365   3.171  1.00  8.30           C  
ATOM     10  CE2 TYR A   1       0.974  -3.302   2.754  1.00  8.30           C  
ATOM     11  CZ  TYR A   1      -0.283  -3.403   3.319  1.00  8.30           C  
ATOM     12  OH  TYR A   1      -0.633  -4.529   4.033  1.00  8.30           O  
ATOM     13 1H   TYR A   1       0.593   1.378   3.638  1.00  8.30           H  
ATOM     14 2H   TYR A   1       1.099   2.794   2.966  1.00  8.30           H  
ATOM     15 3H   TYR A   1      -0.212   2.004   2.340  1.00  8.30           H  
ATOM     16  HA  TYR A   1       2.317   0.627   2.510  1.00  8.30           H  
ATOM     17 1HB  TYR A   1      -0.068   0.516   0.649  1.00  8.30           H  
ATOM     18 2HB  TYR A   1       1.456  -0.268   0.265  1.00  8.30           H  
ATOM     19  HD1 TYR A   1      -1.571  -0.417   2.330  1.00  8.30           H  
ATOM     20  HD2 TYR A   1       2.313  -2.100   1.597  1.00  8.30           H  
ATOM     21  HE1 TYR A   1      -2.195  -2.445   3.617  1.00  8.30           H  
ATOM     22  HE2 TYR A   1       1.704  -4.111   2.868  1.00  8.30           H  
ATOM     23  HH  TYR A   1      -1.534  -4.438   4.352  1.00  8.30           H  
ATOM     24  N   GLU A   2       3.459   1.426   0.489  1.00  8.05           N  
ATOM     25  CA  GLU A   2       4.371   2.004  -0.472  1.00  8.05           C  
ATOM     26  C   GLU A   2       3.727   2.410  -1.774  1.00  8.05           C  
ATOM     27  O   GLU A   2       4.020   3.477  -2.290  1.00  8.05           O  
ATOM     28  CB  GLU A   2       5.431   0.973  -0.706  1.00  8.05           C  
ATOM     29  CG  GLU A   2       6.537   1.274  -1.623  1.00  8.05           C  
ATOM     30  CD  GLU A   2       7.557   0.138  -1.596  1.00  8.05           C  
ATOM     31  OE1 GLU A   2       7.260  -0.913  -1.069  1.00  8.05           O  
ATOM     32  OE2 GLU A   2       8.642   0.336  -2.051  1.00  8.05           O  
ATOM     33  H   GLU A   2       3.734   0.538   0.909  1.00  8.05           H  
ATOM     34  HA  GLU A   2       4.809   2.892  -0.031  1.00  8.05           H  
ATOM     35 1HB  GLU A   2       5.873   0.806   0.192  1.00  8.05           H  
ATOM     36 2HB  GLU A   2       4.950   0.064  -0.953  1.00  8.05           H  
ATOM     37 1HG  GLU A   2       6.141   1.374  -2.623  1.00  8.05           H  
ATOM     38 2HG  GLU A   2       7.005   2.214  -1.336  1.00  8.05           H  
ATOM     39  N   ALA A   3       2.818   1.608  -2.315  1.00  7.72           N  
ATOM     40  CA  ALA A   3       2.223   2.035  -3.572  1.00  7.72           C  
ATOM     41  C   ALA A   3       1.524   3.387  -3.386  1.00  7.72           C  
ATOM     42  O   ALA A   3       1.653   4.283  -4.211  1.00  7.72           O  
ATOM     43  CB  ALA A   3       1.257   0.987  -4.079  1.00  7.72           C  
ATOM     44  H   ALA A   3       2.573   0.732  -1.878  1.00  7.72           H  
ATOM     45  HA  ALA A   3       3.011   2.164  -4.303  1.00  7.72           H  
ATOM     46 1HB  ALA A   3       0.835   1.316  -5.030  1.00  7.72           H  
ATOM     47 2HB  ALA A   3       1.784   0.045  -4.222  1.00  7.72           H  
ATOM     48 3HB  ALA A   3       0.458   0.850  -3.352  1.00  7.72           H  
ATOM     49  N   ALA A   4       0.833   3.562  -2.255  1.00  7.35           N  
ATOM     50  CA  ALA A   4       0.142   4.818  -1.951  1.00  7.35           C  
ATOM     51  C   ALA A   4       1.128   5.979  -1.826  1.00  7.35           C  
ATOM     52  O   ALA A   4       0.806   7.122  -2.165  1.00  7.35           O  
ATOM     53  CB  ALA A   4      -0.664   4.685  -0.672  1.00  7.35           C  
ATOM     54  H   ALA A   4       0.791   2.812  -1.584  1.00  7.35           H  
ATOM     55  HA  ALA A   4      -0.534   5.035  -2.776  1.00  7.35           H  
ATOM     56 1HB  ALA A   4      -1.192   5.619  -0.483  1.00  7.35           H  
ATOM     57 2HB  ALA A   4      -1.383   3.875  -0.780  1.00  7.35           H  
ATOM     58 3HB  ALA A   4      -0.004   4.479   0.157  1.00  7.35           H  
ATOM     59  N   GLU A   5       2.332   5.673  -1.339  1.00  6.97           N  
ATOM     60  CA  GLU A   5       3.377   6.670  -1.120  1.00  6.97           C  
ATOM     61  C   GLU A   5       4.218   6.972  -2.367  1.00  6.97           C  
ATOM     62  O   GLU A   5       5.097   7.838  -2.313  1.00  6.97           O  
ATOM     63  CB  GLU A   5       4.319   6.208  -0.003  1.00  6.97           C  
ATOM     64  CG  GLU A   5       3.679   6.062   1.390  1.00  6.97           C  
ATOM     65  CD  GLU A   5       3.241   7.375   2.002  1.00  6.97           C  
ATOM     66  OE1 GLU A   5       4.029   8.292   2.005  1.00  6.97           O  
ATOM     67  OE2 GLU A   5       2.131   7.456   2.481  1.00  6.97           O  
ATOM     68  H   GLU A   5       2.504   4.703  -1.072  1.00  6.97           H  
ATOM     69  HA  GLU A   5       2.893   7.597  -0.810  1.00  6.97           H  
ATOM     70 1HB  GLU A   5       4.749   5.248  -0.275  1.00  6.97           H  
ATOM     71 2HB  GLU A   5       5.144   6.913   0.087  1.00  6.97           H  
ATOM     72 1HG  GLU A   5       2.805   5.418   1.294  1.00  6.97           H  
ATOM     73 2HG  GLU A   5       4.380   5.567   2.058  1.00  6.97           H  
ATOM     74  N   LEU A   6       3.964   6.268  -3.469  1.00  6.63           N  
ATOM     75  CA  LEU A   6       4.688   6.473  -4.722  1.00  6.63           C  
ATOM     76  C   LEU A   6       3.897   7.406  -5.626  1.00  6.63           C  
ATOM     77  O   LEU A   6       2.674   7.311  -5.730  1.00  6.63           O  
ATOM     78  CB  LEU A   6       4.983   5.118  -5.384  1.00  6.63           C  
ATOM     79  CG  LEU A   6       6.044   4.238  -4.686  1.00  6.63           C  
ATOM     80  CD1 LEU A   6       6.015   2.835  -5.190  1.00  6.63           C  
ATOM     81  CD2 LEU A   6       7.383   4.790  -5.053  1.00  6.63           C  
ATOM     82  H   LEU A   6       3.219   5.568  -3.466  1.00  6.63           H  
ATOM     83  HA  LEU A   6       5.644   6.949  -4.503  1.00  6.63           H  
ATOM     84 1HB  LEU A   6       4.056   4.547  -5.443  1.00  6.63           H  
ATOM     85 2HB  LEU A   6       5.341   5.320  -6.371  1.00  6.63           H  
ATOM     86  HG  LEU A   6       5.899   4.257  -3.614  1.00  6.63           H  
ATOM     87 1HD1 LEU A   6       6.797   2.257  -4.702  1.00  6.63           H  
ATOM     88 2HD1 LEU A   6       5.070   2.388  -4.980  1.00  6.63           H  
ATOM     89 3HD1 LEU A   6       6.180   2.831  -6.245  1.00  6.63           H  
ATOM     90 1HD2 LEU A   6       8.171   4.199  -4.579  1.00  6.63           H  
ATOM     91 2HD2 LEU A   6       7.507   4.753  -6.132  1.00  6.63           H  
ATOM     92 3HD2 LEU A   6       7.438   5.813  -4.730  1.00  6.63           H  
ATOM     93  N   THR A   7       4.602   8.320  -6.279  1.00  6.34           N  
ATOM     94  CA  THR A   7       3.962   9.320  -7.125  1.00  6.34           C  
ATOM     95  C   THR A   7       3.943   8.972  -8.600  1.00  6.34           C  
ATOM     96  O   THR A   7       4.660   8.080  -9.044  1.00  6.34           O  
ATOM     97  CB  THR A   7       4.696  10.652  -6.961  1.00  6.34           C  
ATOM     98  OG1 THR A   7       6.044  10.508  -7.462  1.00  6.34           O  
ATOM     99  CG2 THR A   7       4.756  11.020  -5.491  1.00  6.34           C  
ATOM    100  H   THR A   7       5.628   8.346  -6.170  1.00  6.34           H  
ATOM    101  HA  THR A   7       2.931   9.439  -6.792  1.00  6.34           H  
ATOM    102  HB  THR A   7       4.183  11.431  -7.518  1.00  6.34           H  
ATOM    103  HG1 THR A   7       6.553   9.905  -6.851  1.00  6.34           H  
ATOM    104 1HG2 THR A   7       5.290  11.962  -5.371  1.00  6.34           H  
ATOM    105 2HG2 THR A   7       3.745  11.122  -5.099  1.00  6.34           H  
ATOM    106 3HG2 THR A   7       5.282  10.232  -4.942  1.00  6.34           H  
ATOM    107  N   LYS A   8       3.187   9.744  -9.384  1.00  6.13           N  
ATOM    108  CA  LYS A   8       3.176   9.566 -10.834  1.00  6.13           C  
ATOM    109  C   LYS A   8       4.569   9.823 -11.415  1.00  6.13           C  
ATOM    110  O   LYS A   8       4.943   9.248 -12.439  1.00  6.13           O  
ATOM    111  CB  LYS A   8       2.130  10.464 -11.479  1.00  6.13           C  
ATOM    112  CG  LYS A   8       0.694  10.030 -11.190  1.00  6.13           C  
ATOM    113  CD  LYS A   8      -0.317  10.957 -11.847  1.00  6.13           C  
ATOM    114  CE  LYS A   8      -1.747  10.517 -11.555  1.00  6.13           C  
ATOM    115  NZ  LYS A   8      -2.744  11.443 -12.162  1.00  6.13           N  
ATOM    116  H   LYS A   8       2.609  10.460  -8.967  1.00  6.13           H  
ATOM    117  HA  LYS A   8       2.911   8.531 -11.051  1.00  6.13           H  
ATOM    118 1HB  LYS A   8       2.257  11.487 -11.124  1.00  6.13           H  
ATOM    119 2HB  LYS A   8       2.271  10.470 -12.559  1.00  6.13           H  
ATOM    120 1HG  LYS A   8       0.541   9.015 -11.564  1.00  6.13           H  
ATOM    121 2HG  LYS A   8       0.525  10.029 -10.114  1.00  6.13           H  
ATOM    122 1HD  LYS A   8      -0.174  11.973 -11.474  1.00  6.13           H  
ATOM    123 2HD  LYS A   8      -0.160  10.961 -12.926  1.00  6.13           H  
ATOM    124 1HE  LYS A   8      -1.902   9.516 -11.957  1.00  6.13           H  
ATOM    125 2HE  LYS A   8      -1.900  10.492 -10.476  1.00  6.13           H  
ATOM    126 1HZ  LYS A   8      -3.677  11.122 -11.948  1.00  6.13           H  
ATOM    127 2HZ  LYS A   8      -2.613  12.372 -11.786  1.00  6.13           H  
ATOM    128 3HZ  LYS A   8      -2.617  11.465 -13.163  1.00  6.13           H  
ATOM    129  N   THR A   9       5.339  10.698 -10.758  1.00  6.00           N  
ATOM    130  CA  THR A   9       6.701  10.973 -11.182  1.00  6.00           C  
ATOM    131  C   THR A   9       7.521   9.706 -11.018  1.00  6.00           C  
ATOM    132  O   THR A   9       8.277   9.333 -11.909  1.00  6.00           O  
ATOM    133  CB  THR A   9       7.357  12.109 -10.382  1.00  6.00           C  
ATOM    134  OG1 THR A   9       6.626  13.331 -10.575  1.00  6.00           O  
ATOM    135  CG2 THR A   9       8.797  12.285 -10.841  1.00  6.00           C  
ATOM    136  H   THR A   9       4.976  11.152  -9.932  1.00  6.00           H  
ATOM    137  HA  THR A   9       6.698  11.246 -12.236  1.00  6.00           H  
ATOM    138  HB  THR A   9       7.350  11.857  -9.321  1.00  6.00           H  
ATOM    139  HG1 THR A   9       7.049  14.036 -10.077  1.00  6.00           H  
ATOM    140 1HG2 THR A   9       9.266  13.083 -10.268  1.00  6.00           H  
ATOM    141 2HG2 THR A   9       9.339  11.356 -10.678  1.00  6.00           H  
ATOM    142 3HG2 THR A   9       8.817  12.537 -11.900  1.00  6.00           H  
ATOM    143  N   ASP A  10       7.329   9.015  -9.893  1.00  5.95           N  
ATOM    144  CA  ASP A  10       8.078   7.791  -9.622  1.00  5.95           C  
ATOM    145  C   ASP A  10       7.701   6.714 -10.642  1.00  5.95           C  
ATOM    146  O   ASP A  10       8.558   5.942 -11.083  1.00  5.95           O  
ATOM    147  CB  ASP A  10       7.760   7.303  -8.211  1.00  5.95           C  
ATOM    148  CG  ASP A  10       8.295   8.229  -7.145  1.00  5.95           C  
ATOM    149  OD1 ASP A  10       9.393   8.714  -7.270  1.00  5.95           O  
ATOM    150  OD2 ASP A  10       7.525   8.543  -6.240  1.00  5.95           O  
ATOM    151  H   ASP A  10       6.687   9.387  -9.191  1.00  5.95           H  
ATOM    152  HA  ASP A  10       9.141   8.000  -9.705  1.00  5.95           H  
ATOM    153 1HB  ASP A  10       6.693   7.200  -8.086  1.00  5.95           H  
ATOM    154 2HB  ASP A  10       8.199   6.316  -8.065  1.00  5.95           H  
ATOM    155  N   VAL A  11       6.434   6.702 -11.067  1.00  5.98           N  
ATOM    156  CA  VAL A  11       5.974   5.752 -12.076  1.00  5.98           C  
ATOM    157  C   VAL A  11       6.703   6.042 -13.378  1.00  5.98           C  
ATOM    158  O   VAL A  11       7.253   5.142 -14.016  1.00  5.98           O  
ATOM    159  CB  VAL A  11       4.464   5.904 -12.331  1.00  5.98           C  
ATOM    160  CG1 VAL A  11       4.018   5.047 -13.470  1.00  5.98           C  
ATOM    161  CG2 VAL A  11       3.726   5.544 -11.147  1.00  5.98           C  
ATOM    162  H   VAL A  11       5.771   7.352 -10.639  1.00  5.98           H  
ATOM    163  HA  VAL A  11       6.200   4.734 -11.747  1.00  5.98           H  
ATOM    164  HB  VAL A  11       4.261   6.926 -12.592  1.00  5.98           H  
ATOM    165 1HG1 VAL A  11       2.949   5.178 -13.640  1.00  5.98           H  
ATOM    166 2HG1 VAL A  11       4.565   5.307 -14.376  1.00  5.98           H  
ATOM    167 3HG1 VAL A  11       4.209   4.025 -13.198  1.00  5.98           H  
ATOM    168 1HG2 VAL A  11       2.683   5.673 -11.323  1.00  5.98           H  
ATOM    169 2HG2 VAL A  11       3.932   4.515 -10.939  1.00  5.98           H  
ATOM    170 3HG2 VAL A  11       4.030   6.158 -10.321  1.00  5.98           H  
ATOM    171  N   ALA A  12       6.730   7.324 -13.757  1.00  6.09           N  
ATOM    172  CA  ALA A  12       7.408   7.740 -14.971  1.00  6.09           C  
ATOM    173  C   ALA A  12       8.892   7.404 -14.921  1.00  6.09           C  
ATOM    174  O   ALA A  12       9.446   6.910 -15.900  1.00  6.09           O  
ATOM    175  CB  ALA A  12       7.230   9.231 -15.175  1.00  6.09           C  
ATOM    176  H   ALA A  12       6.250   8.026 -13.193  1.00  6.09           H  
ATOM    177  HA  ALA A  12       6.963   7.203 -15.809  1.00  6.09           H  
ATOM    178 1HB  ALA A  12       7.719   9.534 -16.099  1.00  6.09           H  
ATOM    179 2HB  ALA A  12       6.166   9.465 -15.227  1.00  6.09           H  
ATOM    180 3HB  ALA A  12       7.673   9.765 -14.339  1.00  6.09           H  
ATOM    181  N   LEU A  13       9.529   7.610 -13.767  1.00  6.28           N  
ATOM    182  CA  LEU A  13      10.945   7.300 -13.644  1.00  6.28           C  
ATOM    183  C   LEU A  13      11.169   5.803 -13.781  1.00  6.28           C  
ATOM    184  O   LEU A  13      12.108   5.362 -14.452  1.00  6.28           O  
ATOM    185  CB  LEU A  13      11.474   7.791 -12.298  1.00  6.28           C  
ATOM    186  CG  LEU A  13      11.539   9.313 -12.123  1.00  6.28           C  
ATOM    187  CD1 LEU A  13      11.873   9.636 -10.677  1.00  6.28           C  
ATOM    188  CD2 LEU A  13      12.570   9.878 -13.062  1.00  6.28           C  
ATOM    189  H   LEU A  13       9.030   8.027 -12.982  1.00  6.28           H  
ATOM    190  HA  LEU A  13      11.480   7.808 -14.446  1.00  6.28           H  
ATOM    191 1HB  LEU A  13      10.830   7.397 -11.514  1.00  6.28           H  
ATOM    192 2HB  LEU A  13      12.475   7.394 -12.151  1.00  6.28           H  
ATOM    193  HG  LEU A  13      10.583   9.749 -12.357  1.00  6.28           H  
ATOM    194 1HD1 LEU A  13      11.913  10.715 -10.546  1.00  6.28           H  
ATOM    195 2HD1 LEU A  13      11.107   9.226 -10.023  1.00  6.28           H  
ATOM    196 3HD1 LEU A  13      12.837   9.204 -10.421  1.00  6.28           H  
ATOM    197 1HD2 LEU A  13      12.612  10.961 -12.943  1.00  6.28           H  
ATOM    198 2HD2 LEU A  13      13.546   9.448 -12.834  1.00  6.28           H  
ATOM    199 3HD2 LEU A  13      12.296   9.636 -14.090  1.00  6.28           H  
ATOM    200  N   ALA A  14      10.274   5.010 -13.181  1.00  6.53           N  
ATOM    201  CA  ALA A  14      10.376   3.567 -13.273  1.00  6.53           C  
ATOM    202  C   ALA A  14      10.280   3.145 -14.730  1.00  6.53           C  
ATOM    203  O   ALA A  14      11.013   2.264 -15.170  1.00  6.53           O  
ATOM    204  CB  ALA A  14       9.293   2.907 -12.441  1.00  6.53           C  
ATOM    205  H   ALA A  14       9.522   5.417 -12.627  1.00  6.53           H  
ATOM    206  HA  ALA A  14      11.351   3.267 -12.893  1.00  6.53           H  
ATOM    207 1HB  ALA A  14       9.391   1.827 -12.505  1.00  6.53           H  
ATOM    208 2HB  ALA A  14       9.396   3.227 -11.407  1.00  6.53           H  
ATOM    209 3HB  ALA A  14       8.316   3.204 -12.810  1.00  6.53           H  
ATOM    210  N   ASP A  15       9.416   3.813 -15.501  1.00  6.82           N  
ATOM    211  CA  ASP A  15       9.276   3.490 -16.914  1.00  6.82           C  
ATOM    212  C   ASP A  15      10.513   3.894 -17.693  1.00  6.82           C  
ATOM    213  O   ASP A  15      11.072   3.091 -18.437  1.00  6.82           O  
ATOM    214  CB  ASP A  15       8.063   4.179 -17.542  1.00  6.82           C  
ATOM    215  CG  ASP A  15       7.835   3.728 -19.016  1.00  6.82           C  
ATOM    216  OD1 ASP A  15       7.619   2.565 -19.206  1.00  6.82           O  
ATOM    217  OD2 ASP A  15       7.894   4.536 -19.923  1.00  6.82           O  
ATOM    218  H   ASP A  15       8.813   4.525 -15.083  1.00  6.82           H  
ATOM    219  HA  ASP A  15       9.142   2.414 -17.007  1.00  6.82           H  
ATOM    220 1HB  ASP A  15       7.166   3.960 -16.954  1.00  6.82           H  
ATOM    221 2HB  ASP A  15       8.208   5.262 -17.524  1.00  6.82           H  
ATOM    222  N   ASP A  16      11.007   5.115 -17.482  1.00  7.10           N  
ATOM    223  CA  ASP A  16      12.184   5.555 -18.222  1.00  7.10           C  
ATOM    224  C   ASP A  16      13.379   4.643 -17.975  1.00  7.10           C  
ATOM    225  O   ASP A  16      14.196   4.435 -18.870  1.00  7.10           O  
ATOM    226  CB  ASP A  16      12.573   6.996 -17.863  1.00  7.10           C  
ATOM    227  CG  ASP A  16      11.649   8.083 -18.456  1.00  7.10           C  
ATOM    228  OD1 ASP A  16      10.868   7.780 -19.327  1.00  7.10           O  
ATOM    229  OD2 ASP A  16      11.777   9.221 -18.054  1.00  7.10           O  
ATOM    230  H   ASP A  16      10.538   5.748 -16.836  1.00  7.10           H  
ATOM    231  HA  ASP A  16      11.945   5.521 -19.284  1.00  7.10           H  
ATOM    232 1HB  ASP A  16      12.559   7.097 -16.774  1.00  7.10           H  
ATOM    233 2HB  ASP A  16      13.593   7.184 -18.191  1.00  7.10           H  
ATOM    234  N   ALA A  17      13.500   4.128 -16.750  1.00  7.35           N  
ATOM    235  CA  ALA A  17      14.604   3.250 -16.400  1.00  7.35           C  
ATOM    236  C   ALA A  17      14.385   1.791 -16.822  1.00  7.35           C  
ATOM    237  O   ALA A  17      15.321   1.134 -17.287  1.00  7.35           O  
ATOM    238  CB  ALA A  17      14.813   3.301 -14.900  1.00  7.35           C  
ATOM    239  H   ALA A  17      12.816   4.373 -16.035  1.00  7.35           H  
ATOM    240  HA  ALA A  17      15.494   3.618 -16.905  1.00  7.35           H  
ATOM    241 1HB  ALA A  17      15.660   2.677 -14.629  1.00  7.35           H  
ATOM    242 2HB  ALA A  17      15.001   4.329 -14.595  1.00  7.35           H  
ATOM    243 3HB  ALA A  17      13.911   2.935 -14.403  1.00  7.35           H  
ATOM    244  N   ALA A  18      13.172   1.266 -16.628  1.00  7.52           N  
ATOM    245  CA  ALA A  18      12.886  -0.140 -16.897  1.00  7.52           C  
ATOM    246  C   ALA A  18      12.419  -0.427 -18.319  1.00  7.52           C  
ATOM    247  O   ALA A  18      12.797  -1.443 -18.904  1.00  7.52           O  
ATOM    248  CB  ALA A  18      11.821  -0.635 -15.932  1.00  7.52           C  
ATOM    249  H   ALA A  18      12.423   1.838 -16.247  1.00  7.52           H  
ATOM    250  HA  ALA A  18      13.806  -0.700 -16.732  1.00  7.52           H  
ATOM    251 1HB  ALA A  18      11.640  -1.694 -16.104  1.00  7.52           H  
ATOM    252 2HB  ALA A  18      12.155  -0.481 -14.909  1.00  7.52           H  
ATOM    253 3HB  ALA A  18      10.906  -0.078 -16.097  1.00  7.52           H  
ATOM    254  N   TYR A  19      11.548   0.424 -18.860  1.00  7.63           N  
ATOM    255  CA  TYR A  19      10.971   0.175 -20.167  1.00  7.63           C  
ATOM    256  C   TYR A  19      10.997   1.440 -21.027  1.00  7.63           C  
ATOM    257  O   TYR A  19       9.922   1.949 -21.331  1.00  7.63           O  
ATOM    258  CB  TYR A  19       9.505  -0.217 -20.003  1.00  7.63           C  
ATOM    259  CG  TYR A  19       9.226  -1.312 -19.009  1.00  7.63           C  
ATOM    260  CD1 TYR A  19       8.745  -0.936 -17.772  1.00  7.63           C  
ATOM    261  CD2 TYR A  19       9.426  -2.650 -19.295  1.00  7.63           C  
ATOM    262  CE1 TYR A  19       8.457  -1.874 -16.830  1.00  7.63           C  
ATOM    263  CE2 TYR A  19       9.123  -3.602 -18.328  1.00  7.63           C  
ATOM    264  CZ  TYR A  19       8.628  -3.201 -17.098  1.00  7.63           C  
ATOM    265  OH  TYR A  19       8.281  -4.122 -16.126  1.00  7.63           O  
ATOM    266  H   TYR A  19      11.286   1.279 -18.383  1.00  7.63           H  
ATOM    267  HA  TYR A  19      11.530  -0.611 -20.672  1.00  7.63           H  
ATOM    268 1HB  TYR A  19       8.946   0.657 -19.694  1.00  7.63           H  
ATOM    269 2HB  TYR A  19       9.106  -0.526 -20.967  1.00  7.63           H  
ATOM    270  HD1 TYR A  19       8.590   0.123 -17.550  1.00  7.63           H  
ATOM    271  HD2 TYR A  19       9.808  -2.954 -20.269  1.00  7.63           H  
ATOM    272  HE1 TYR A  19       8.077  -1.576 -15.866  1.00  7.63           H  
ATOM    273  HE2 TYR A  19       9.261  -4.660 -18.542  1.00  7.63           H  
ATOM    274  HH  TYR A  19       7.548  -3.740 -15.569  1.00  7.63           H  
ATOM    275  N   PRO A  20      12.143   1.957 -21.478  1.00  7.67           N  
ATOM    276  CA  PRO A  20      12.201   3.221 -22.180  1.00  7.67           C  
ATOM    277  C   PRO A  20      11.212   3.204 -23.336  1.00  7.67           C  
ATOM    278  O   PRO A  20      11.195   2.251 -24.118  1.00  7.67           O  
ATOM    279  CB  PRO A  20      13.646   3.230 -22.695  1.00  7.67           C  
ATOM    280  CG  PRO A  20      14.406   2.384 -21.685  1.00  7.67           C  
ATOM    281  CD  PRO A  20      13.443   1.274 -21.311  1.00  7.67           C  
ATOM    282  HA  PRO A  20      11.995   4.045 -21.475  1.00  7.67           H  
ATOM    283 1HB  PRO A  20      13.684   2.820 -23.716  1.00  7.67           H  
ATOM    284 2HB  PRO A  20      14.017   4.263 -22.750  1.00  7.67           H  
ATOM    285 1HG  PRO A  20      15.339   2.006 -22.120  1.00  7.67           H  
ATOM    286 2HG  PRO A  20      14.689   2.995 -20.819  1.00  7.67           H  
ATOM    287 1HD  PRO A  20      13.524   0.413 -21.982  1.00  7.67           H  
ATOM    288 2HD  PRO A  20      13.644   1.015 -20.278  1.00  7.67           H  
ATOM    289  N   GLY A  21      10.409   4.262 -23.472  1.00  7.63           N  
ATOM    290  CA  GLY A  21       9.422   4.334 -24.555  1.00  7.63           C  
ATOM    291  C   GLY A  21       8.150   3.509 -24.280  1.00  7.63           C  
ATOM    292  O   GLY A  21       7.284   3.390 -25.149  1.00  7.63           O  
ATOM    293  H   GLY A  21      10.463   5.017 -22.799  1.00  7.63           H  
ATOM    294 1HA  GLY A  21       9.147   5.377 -24.714  1.00  7.63           H  
ATOM    295 2HA  GLY A  21       9.882   3.988 -25.480  1.00  7.63           H  
ATOM    296  N   GLY A  22       8.020   2.987 -23.064  1.00  7.52           N  
ATOM    297  CA  GLY A  22       6.929   2.111 -22.641  1.00  7.52           C  
ATOM    298  C   GLY A  22       5.614   2.749 -22.177  1.00  7.52           C  
ATOM    299  O   GLY A  22       4.781   2.040 -21.592  1.00  7.52           O  
ATOM    300  H   GLY A  22       8.771   3.118 -22.384  1.00  7.52           H  
ATOM    301 1HA  GLY A  22       6.717   1.412 -23.449  1.00  7.52           H  
ATOM    302 2HA  GLY A  22       7.309   1.505 -21.816  1.00  7.52           H  
ATOM    303  N   ASN A  23       5.371   4.044 -22.443  1.00  7.39           N  
ATOM    304  CA  ASN A  23       4.129   4.648 -21.944  1.00  7.39           C  
ATOM    305  C   ASN A  23       4.107   4.547 -20.419  1.00  7.39           C  
ATOM    306  O   ASN A  23       4.561   5.459 -19.730  1.00  7.39           O  
ATOM    307  CB  ASN A  23       2.881   4.051 -22.598  1.00  7.39           C  
ATOM    308  CG  ASN A  23       2.812   4.342 -24.078  1.00  7.39           C  
ATOM    309  OD1 ASN A  23       3.390   5.323 -24.563  1.00  7.39           O  
ATOM    310  ND2 ASN A  23       2.112   3.505 -24.806  1.00  7.39           N  
ATOM    311  H   ASN A  23       6.061   4.585 -22.942  1.00  7.39           H  
ATOM    312  HA  ASN A  23       4.145   5.712 -22.188  1.00  7.39           H  
ATOM    313 1HB  ASN A  23       2.815   2.981 -22.467  1.00  7.39           H  
ATOM    314 2HB  ASN A  23       1.998   4.481 -22.126  1.00  7.39           H  
ATOM    315 1HD2 ASN A  23       2.031   3.647 -25.794  1.00  7.39           H  
ATOM    316 2HD2 ASN A  23       1.661   2.725 -24.375  1.00  7.39           H  
ATOM    317  N   CYS A  24       3.445   3.524 -19.895  1.00  7.26           N  
ATOM    318  CA  CYS A  24       3.409   3.341 -18.453  1.00  7.26           C  
ATOM    319  C   CYS A  24       4.215   2.099 -18.087  1.00  7.26           C  
ATOM    320  O   CYS A  24       5.252   2.217 -17.451  1.00  7.26           O  
ATOM    321  CB  CYS A  24       1.960   3.203 -17.968  1.00  7.26           C  
ATOM    322  SG  CYS A  24       1.752   2.918 -16.182  1.00  7.26           S  
ATOM    323  H   CYS A  24       3.122   2.808 -20.528  1.00  7.26           H  
ATOM    324  HA  CYS A  24       3.860   4.204 -17.969  1.00  7.26           H  
ATOM    325 1HB  CYS A  24       1.426   4.126 -18.214  1.00  7.26           H  
ATOM    326 2HB  CYS A  24       1.457   2.402 -18.497  1.00  7.26           H  
ATOM    327  N   SER A  25       3.790   0.910 -18.504  1.00  7.18           N  
ATOM    328  CA  SER A  25       2.882  -0.078 -19.083  1.00  7.18           C  
ATOM    329  C   SER A  25       3.225  -1.409 -18.446  1.00  7.18           C  
ATOM    330  O   SER A  25       2.466  -2.372 -18.509  1.00  7.18           O  
ATOM    331  CB  SER A  25       2.971  -0.150 -20.595  1.00  7.18           C  
ATOM    332  OG  SER A  25       4.248  -0.529 -21.020  1.00  7.18           O  
ATOM    333  H   SER A  25       3.059   1.520 -18.824  1.00  7.18           H  
ATOM    334  HA  SER A  25       1.855   0.167 -18.808  1.00  7.18           H  
ATOM    335 1HB  SER A  25       2.249  -0.883 -20.947  1.00  7.18           H  
ATOM    336 2HB  SER A  25       2.696   0.800 -21.032  1.00  7.18           H  
ATOM    337  HG  SER A  25       4.762   0.306 -21.078  1.00  7.18           H  
ATOM    338  N   GLY A  26       4.391  -1.420 -17.806  1.00  7.18           N  
ATOM    339  CA  GLY A  26       4.954  -2.577 -17.118  1.00  7.18           C  
ATOM    340  C   GLY A  26       5.260  -2.241 -15.659  1.00  7.18           C  
ATOM    341  O   GLY A  26       6.061  -2.922 -15.002  1.00  7.18           O  
ATOM    342  H   GLY A  26       4.928  -0.556 -17.828  1.00  7.18           H  
ATOM    343 1HA  GLY A  26       4.247  -3.405 -17.162  1.00  7.18           H  
ATOM    344 2HA  GLY A  26       5.853  -2.900 -17.631  1.00  7.18           H  
ATOM    345  N   VAL A  27       4.677  -1.137 -15.197  1.00  7.31           N  
ATOM    346  CA  VAL A  27       4.831  -0.625 -13.835  1.00  7.31           C  
ATOM    347  C   VAL A  27       3.446  -0.333 -13.308  1.00  7.31           C  
ATOM    348  O   VAL A  27       2.521  -0.113 -14.091  1.00  7.31           O  
ATOM    349  CB  VAL A  27       5.582   0.712 -13.826  1.00  7.31           C  
ATOM    350  CG1 VAL A  27       6.957   0.581 -14.443  1.00  7.31           C  
ATOM    351  CG2 VAL A  27       4.757   1.660 -14.534  1.00  7.31           C  
ATOM    352  H   VAL A  27       4.059  -0.641 -15.821  1.00  7.31           H  
ATOM    353  HA  VAL A  27       5.322  -1.366 -13.201  1.00  7.31           H  
ATOM    354  HB  VAL A  27       5.720   1.057 -12.814  1.00  7.31           H  
ATOM    355 1HG1 VAL A  27       7.457   1.547 -14.426  1.00  7.31           H  
ATOM    356 2HG1 VAL A  27       7.543  -0.144 -13.881  1.00  7.31           H  
ATOM    357 3HG1 VAL A  27       6.851   0.261 -15.471  1.00  7.31           H  
ATOM    358 1HG2 VAL A  27       5.253   2.626 -14.574  1.00  7.31           H  
ATOM    359 2HG2 VAL A  27       4.610   1.279 -15.499  1.00  7.31           H  
ATOM    360 3HG2 VAL A  27       3.791   1.755 -14.039  1.00  7.31           H  
ATOM    361  N   ALA A  28       3.299  -0.272 -12.004  1.00  7.55           N  
ATOM    362  CA  ALA A  28       2.009   0.101 -11.456  1.00  7.55           C  
ATOM    363  C   ALA A  28       1.848   1.607 -11.405  1.00  7.55           C  
ATOM    364  O   ALA A  28       2.829   2.339 -11.486  1.00  7.55           O  
ATOM    365  CB  ALA A  28       1.781  -0.501 -10.083  1.00  7.55           C  
ATOM    366  H   ALA A  28       4.074  -0.487 -11.397  1.00  7.55           H  
ATOM    367  HA  ALA A  28       1.263  -0.294 -12.107  1.00  7.55           H  
ATOM    368 1HB  ALA A  28       0.791  -0.234  -9.744  1.00  7.55           H  
ATOM    369 2HB  ALA A  28       1.850  -1.557 -10.161  1.00  7.55           H  
ATOM    370 3HB  ALA A  28       2.491  -0.154  -9.374  1.00  7.55           H  
ATOM    371  N   VAL A  29       0.604   2.056 -11.278  1.00  7.88           N  
ATOM    372  CA  VAL A  29       0.293   3.462 -10.990  1.00  7.88           C  
ATOM    373  C   VAL A  29      -0.564   3.379  -9.734  1.00  7.88           C  
ATOM    374  O   VAL A  29      -0.689   4.305  -8.933  1.00  7.88           O  
ATOM    375  CB  VAL A  29      -0.477   4.138 -12.146  1.00  7.88           C  
ATOM    376  CG1 VAL A  29      -1.930   3.646 -12.176  1.00  7.88           C  
ATOM    377  CG2 VAL A  29      -0.433   5.657 -12.001  1.00  7.88           C  
ATOM    378  H   VAL A  29      -0.163   1.369 -11.325  1.00  7.88           H  
ATOM    379  HA  VAL A  29       1.205   4.008 -10.772  1.00  7.88           H  
ATOM    380  HB  VAL A  29      -0.009   3.851 -13.082  1.00  7.88           H  
ATOM    381 1HG1 VAL A  29      -2.453   4.096 -13.018  1.00  7.88           H  
ATOM    382 2HG1 VAL A  29      -1.950   2.570 -12.269  1.00  7.88           H  
ATOM    383 3HG1 VAL A  29      -2.430   3.930 -11.258  1.00  7.88           H  
ATOM    384 1HG2 VAL A  29      -0.968   6.113 -12.833  1.00  7.88           H  
ATOM    385 2HG2 VAL A  29      -0.905   5.944 -11.061  1.00  7.88           H  
ATOM    386 3HG2 VAL A  29       0.590   6.002 -12.009  1.00  7.88           H  
ATOM    387  N   SER A  30      -1.164   2.210  -9.652  1.00  8.23           N  
ATOM    388  CA  SER A  30      -2.101   1.654  -8.708  1.00  8.23           C  
ATOM    389  C   SER A  30      -2.124   0.228  -9.121  1.00  8.23           C  
ATOM    390  O   SER A  30      -1.748  -0.048 -10.250  1.00  8.23           O  
ATOM    391  CB  SER A  30      -3.485   2.233  -8.849  1.00  8.23           C  
ATOM    392  OG  SER A  30      -4.407   1.458  -8.112  1.00  8.23           O  
ATOM    393  H   SER A  30      -0.933   1.580 -10.405  1.00  8.23           H  
ATOM    394  HA  SER A  30      -1.729   1.746  -7.687  1.00  8.23           H  
ATOM    395 1HB  SER A  30      -3.489   3.260  -8.485  1.00  8.23           H  
ATOM    396 2HB  SER A  30      -3.762   2.257  -9.883  1.00  8.23           H  
ATOM    397  HG  SER A  30      -4.456   0.567  -8.597  1.00  8.23           H  
ATOM    398  N   SER A  31      -2.487  -0.703  -8.273  1.00  8.49           N  
ATOM    399  CA  SER A  31      -2.602  -2.015  -8.877  1.00  8.49           C  
ATOM    400  C   SER A  31      -3.772  -1.875  -9.840  1.00  8.49           C  
ATOM    401  O   SER A  31      -4.553  -0.924  -9.663  1.00  8.49           O  
ATOM    402  CB  SER A  31      -2.854  -3.085  -7.836  1.00  8.49           C  
ATOM    403  OG  SER A  31      -4.123  -2.941  -7.266  1.00  8.49           O  
ATOM    404  H   SER A  31      -2.742  -0.509  -7.313  1.00  8.49           H  
ATOM    405  HA  SER A  31      -1.695  -2.253  -9.435  1.00  8.49           H  
ATOM    406 1HB  SER A  31      -2.767  -4.068  -8.297  1.00  8.49           H  
ATOM    407 2HB  SER A  31      -2.093  -3.018  -7.060  1.00  8.49           H  
ATOM    408  HG  SER A  31      -4.749  -3.051  -7.996  1.00  8.49           H  
ATOM    409  N   THR A  32      -3.871  -2.792 -10.830  1.00  8.59           N  
ATOM    410  CA  THR A  32      -4.949  -2.882 -11.836  1.00  8.59           C  
ATOM    411  C   THR A  32      -4.914  -2.011 -13.126  1.00  8.59           C  
ATOM    412  O   THR A  32      -5.875  -2.103 -13.890  1.00  8.59           O  
ATOM    413  CB  THR A  32      -6.341  -2.670 -11.176  1.00  8.59           C  
ATOM    414  OG1 THR A  32      -6.561  -3.694 -10.186  1.00  8.59           O  
ATOM    415  CG2 THR A  32      -7.446  -2.715 -12.212  1.00  8.59           C  
ATOM    416  H   THR A  32      -3.150  -3.508 -10.895  1.00  8.59           H  
ATOM    417  HA  THR A  32      -4.943  -3.915 -12.183  1.00  8.59           H  
ATOM    418  HB  THR A  32      -6.413  -1.708 -10.716  1.00  8.59           H  
ATOM    419  HG1 THR A  32      -7.447  -3.602  -9.821  1.00  8.59           H  
ATOM    420 1HG2 THR A  32      -8.403  -2.565 -11.720  1.00  8.59           H  
ATOM    421 2HG2 THR A  32      -7.292  -1.922 -12.940  1.00  8.59           H  
ATOM    422 3HG2 THR A  32      -7.439  -3.681 -12.713  1.00  8.59           H  
ATOM    423  N   TYR A  33      -3.856  -1.216 -13.432  1.00  8.45           N  
ATOM    424  CA  TYR A  33      -3.986  -0.391 -14.660  1.00  8.45           C  
ATOM    425  C   TYR A  33      -3.045  -0.558 -15.922  1.00  8.45           C  
ATOM    426  O   TYR A  33      -3.611  -0.873 -16.971  1.00  8.45           O  
ATOM    427  CB  TYR A  33      -4.083   1.046 -14.186  1.00  8.45           C  
ATOM    428  CG  TYR A  33      -5.324   1.246 -13.385  1.00  8.45           C  
ATOM    429  CD1 TYR A  33      -5.238   1.136 -12.026  1.00  8.45           C  
ATOM    430  CD2 TYR A  33      -6.543   1.506 -13.989  1.00  8.45           C  
ATOM    431  CE1 TYR A  33      -6.358   1.281 -11.243  1.00  8.45           C  
ATOM    432  CE2 TYR A  33      -7.675   1.653 -13.207  1.00  8.45           C  
ATOM    433  CZ  TYR A  33      -7.580   1.541 -11.836  1.00  8.45           C  
ATOM    434  OH  TYR A  33      -8.701   1.679 -11.052  1.00  8.45           O  
ATOM    435  H   TYR A  33      -3.050  -1.136 -12.822  1.00  8.45           H  
ATOM    436  HA  TYR A  33      -4.976  -0.592 -15.058  1.00  8.45           H  
ATOM    437 1HB  TYR A  33      -3.286   1.235 -13.521  1.00  8.45           H  
ATOM    438 2HB  TYR A  33      -4.050   1.751 -15.013  1.00  8.45           H  
ATOM    439  HD1 TYR A  33      -4.272   0.913 -11.570  1.00  8.45           H  
ATOM    440  HD2 TYR A  33      -6.613   1.586 -15.074  1.00  8.45           H  
ATOM    441  HE1 TYR A  33      -6.276   1.181 -10.162  1.00  8.45           H  
ATOM    442  HE2 TYR A  33      -8.640   1.851 -13.674  1.00  8.45           H  
ATOM    443  HH  TYR A  33      -8.461   1.549 -10.130  1.00  8.45           H  
ATOM    444  N   CYS A  34      -1.680  -0.412 -15.955  1.00  8.10           N  
ATOM    445  CA  CYS A  34      -0.643  -0.017 -14.982  1.00  8.10           C  
ATOM    446  C   CYS A  34      -0.738  -0.765 -13.687  1.00  8.10           C  
ATOM    447  O   CYS A  34      -1.003  -0.152 -12.655  1.00  8.10           O  
ATOM    448  CB  CYS A  34      -0.581   1.481 -14.699  1.00  8.10           C  
ATOM    449  SG  CYS A  34      -0.264   2.592 -16.072  1.00  8.10           S  
ATOM    450  H   CYS A  34      -1.297  -0.598 -16.868  1.00  8.10           H  
ATOM    451  HA  CYS A  34       0.326  -0.271 -15.420  1.00  8.10           H  
ATOM    452 1HB  CYS A  34      -1.442   1.803 -14.264  1.00  8.10           H  
ATOM    453 2HB  CYS A  34       0.215   1.638 -13.980  1.00  8.10           H  
ATOM    454  N   SER A  35      -0.609  -2.089 -13.752  1.00  7.61           N  
ATOM    455  CA  SER A  35      -0.703  -2.960 -12.584  1.00  7.61           C  
ATOM    456  C   SER A  35       0.689  -3.420 -12.128  1.00  7.61           C  
ATOM    457  O   SER A  35       1.693  -2.870 -12.567  1.00  7.61           O  
ATOM    458  CB  SER A  35      -1.573  -4.167 -12.890  1.00  7.61           C  
ATOM    459  OG  SER A  35      -1.890  -4.849 -11.706  1.00  7.61           O  
ATOM    460  H   SER A  35      -0.401  -2.502 -14.652  1.00  7.61           H  
ATOM    461  HA  SER A  35      -1.150  -2.391 -11.768  1.00  7.61           H  
ATOM    462 1HB  SER A  35      -2.480  -3.856 -13.401  1.00  7.61           H  
ATOM    463 2HB  SER A  35      -1.030  -4.832 -13.559  1.00  7.61           H  
ATOM    464  HG  SER A  35      -2.258  -5.704 -11.985  1.00  7.61           H  
ATOM    465  N   ALA A  36       0.729  -4.469 -11.302  1.00  7.11           N  
ATOM    466  CA  ALA A  36       1.935  -5.039 -10.679  1.00  7.11           C  
ATOM    467  C   ALA A  36       2.581  -4.091  -9.667  1.00  7.11           C  
ATOM    468  O   ALA A  36       1.930  -3.699  -8.696  1.00  7.11           O  
ATOM    469  CB  ALA A  36       2.960  -5.426 -11.747  1.00  7.11           C  
ATOM    470  H   ALA A  36      -0.169  -4.862 -11.061  1.00  7.11           H  
ATOM    471  HA  ALA A  36       1.635  -5.940 -10.147  1.00  7.11           H  
ATOM    472 1HB  ALA A  36       3.817  -5.898 -11.267  1.00  7.11           H  
ATOM    473 2HB  ALA A  36       2.506  -6.135 -12.439  1.00  7.11           H  
ATOM    474 3HB  ALA A  36       3.306  -4.563 -12.306  1.00  7.11           H  
ATOM    475  N   ALA A  37       3.859  -3.754  -9.836  1.00  6.69           N  
ATOM    476  CA  ALA A  37       4.532  -2.912  -8.850  1.00  6.69           C  
ATOM    477  C   ALA A  37       5.756  -2.206  -9.410  1.00  6.69           C  
ATOM    478  O   ALA A  37       6.328  -2.623 -10.416  1.00  6.69           O  
ATOM    479  CB  ALA A  37       4.949  -3.760  -7.671  1.00  6.69           C  
ATOM    480  H   ALA A  37       4.369  -4.076 -10.646  1.00  6.69           H  
ATOM    481  HA  ALA A  37       3.829  -2.149  -8.517  1.00  6.69           H  
ATOM    482 1HB  ALA A  37       5.433  -3.136  -6.927  1.00  6.69           H  
ATOM    483 2HB  ALA A  37       4.076  -4.242  -7.232  1.00  6.69           H  
ATOM    484 3HB  ALA A  37       5.638  -4.514  -8.013  1.00  6.69           H  
ATOM    485  N   TYR A  38       6.159  -1.130  -8.744  1.00  6.42           N  
ATOM    486  CA  TYR A  38       7.384  -0.405  -9.073  1.00  6.42           C  
ATOM    487  C   TYR A  38       7.810   0.304  -7.811  1.00  6.42           C  
ATOM    488  O   TYR A  38       6.949   0.611  -6.997  1.00  6.42           O  
ATOM    489  CB  TYR A  38       7.071   0.611 -10.156  1.00  6.42           C  
ATOM    490  CG  TYR A  38       6.177   1.714  -9.629  1.00  6.42           C  
ATOM    491  CD1 TYR A  38       6.658   2.981  -9.294  1.00  6.42           C  
ATOM    492  CD2 TYR A  38       4.890   1.401  -9.369  1.00  6.42           C  
ATOM    493  CE1 TYR A  38       5.779   3.913  -8.760  1.00  6.42           C  
ATOM    494  CE2 TYR A  38       4.025   2.310  -8.815  1.00  6.42           C  
ATOM    495  CZ  TYR A  38       4.440   3.550  -8.523  1.00  6.42           C  
ATOM    496  OH  TYR A  38       3.524   4.439  -7.996  1.00  6.42           O  
ATOM    497  H   TYR A  38       5.619  -0.818  -7.949  1.00  6.42           H  
ATOM    498  HA  TYR A  38       8.166  -1.101  -9.381  1.00  6.42           H  
ATOM    499 1HB  TYR A  38       7.987   1.054 -10.530  1.00  6.42           H  
ATOM    500 2HB  TYR A  38       6.573   0.116 -10.978  1.00  6.42           H  
ATOM    501  HD1 TYR A  38       7.704   3.246  -9.469  1.00  6.42           H  
ATOM    502  HD2 TYR A  38       4.553   0.415  -9.600  1.00  6.42           H  
ATOM    503  HE1 TYR A  38       6.127   4.908  -8.521  1.00  6.42           H  
ATOM    504  HE2 TYR A  38       2.990   2.038  -8.617  1.00  6.42           H  
ATOM    505  HH  TYR A  38       3.885   5.329  -8.005  1.00  6.42           H  
ATOM    506  N   VAL A  39       9.096   0.625  -7.671  1.00  6.32           N  
ATOM    507  CA  VAL A  39       9.535   1.432  -6.529  1.00  6.32           C  
ATOM    508  C   VAL A  39      10.502   2.572  -6.885  1.00  6.32           C  
ATOM    509  O   VAL A  39      10.912   3.332  -6.008  1.00  6.32           O  
ATOM    510  CB  VAL A  39      10.187   0.548  -5.453  1.00  6.32           C  
ATOM    511  CG1 VAL A  39       9.182  -0.456  -4.907  1.00  6.32           C  
ATOM    512  CG2 VAL A  39      11.392  -0.167  -6.026  1.00  6.32           C  
ATOM    513  H   VAL A  39       9.767   0.307  -8.353  1.00  6.32           H  
ATOM    514  HA  VAL A  39       8.653   1.884  -6.086  1.00  6.32           H  
ATOM    515  HB  VAL A  39      10.495   1.183  -4.619  1.00  6.32           H  
ATOM    516 1HG1 VAL A  39       9.658  -1.043  -4.120  1.00  6.32           H  
ATOM    517 2HG1 VAL A  39       8.328   0.082  -4.494  1.00  6.32           H  
ATOM    518 3HG1 VAL A  39       8.842  -1.123  -5.685  1.00  6.32           H  
ATOM    519 1HG2 VAL A  39      11.852  -0.775  -5.248  1.00  6.32           H  
ATOM    520 2HG2 VAL A  39      11.083  -0.805  -6.849  1.00  6.32           H  
ATOM    521 3HG2 VAL A  39      12.112   0.563  -6.384  1.00  6.32           H  
ATOM    522  N   SER A  40      10.886   2.675  -8.158  1.00  6.39           N  
ATOM    523  CA  SER A  40      11.921   3.619  -8.601  1.00  6.39           C  
ATOM    524  C   SER A  40      13.216   3.483  -7.763  1.00  6.39           C  
ATOM    525  O   SER A  40      13.524   2.401  -7.268  1.00  6.39           O  
ATOM    526  CB  SER A  40      11.369   5.046  -8.555  1.00  6.39           C  
ATOM    527  OG  SER A  40      12.271   5.954  -9.117  1.00  6.39           O  
ATOM    528  H   SER A  40      10.472   2.062  -8.839  1.00  6.39           H  
ATOM    529  HA  SER A  40      12.168   3.390  -9.638  1.00  6.39           H  
ATOM    530 1HB  SER A  40      10.427   5.084  -9.109  1.00  6.39           H  
ATOM    531 2HB  SER A  40      11.152   5.340  -7.526  1.00  6.39           H  
ATOM    532  HG  SER A  40      11.798   6.801  -9.153  1.00  6.39           H  
ATOM    533  N   ALA A  41      14.000   4.562  -7.643  1.00  6.60           N  
ATOM    534  CA  ALA A  41      15.245   4.503  -6.857  1.00  6.60           C  
ATOM    535  C   ALA A  41      15.299   5.495  -5.691  1.00  6.60           C  
ATOM    536  O   ALA A  41      15.579   5.119  -4.545  1.00  6.60           O  
ATOM    537  CB  ALA A  41      16.435   4.758  -7.763  1.00  6.60           C  
ATOM    538  H   ALA A  41      13.700   5.400  -8.117  1.00  6.60           H  
ATOM    539  HA  ALA A  41      15.327   3.500  -6.439  1.00  6.60           H  
ATOM    540 1HB  ALA A  41      17.356   4.670  -7.187  1.00  6.60           H  
ATOM    541 2HB  ALA A  41      16.441   4.027  -8.571  1.00  6.60           H  
ATOM    542 3HB  ALA A  41      16.366   5.760  -8.183  1.00  6.60           H  
ATOM    543  N   SER A  42      14.980   6.765  -5.958  1.00  6.93           N  
ATOM    544  CA  SER A  42      15.119   7.820  -4.944  1.00  6.93           C  
ATOM    545  C   SER A  42      14.059   7.746  -3.854  1.00  6.93           C  
ATOM    546  O   SER A  42      14.149   8.422  -2.836  1.00  6.93           O  
ATOM    547  CB  SER A  42      15.102   9.186  -5.599  1.00  6.93           C  
ATOM    548  OG  SER A  42      13.851   9.479  -6.150  1.00  6.93           O  
ATOM    549  H   SER A  42      14.703   7.019  -6.894  1.00  6.93           H  
ATOM    550  HA  SER A  42      16.092   7.696  -4.463  1.00  6.93           H  
ATOM    551 1HB  SER A  42      15.364   9.944  -4.862  1.00  6.93           H  
ATOM    552 2HB  SER A  42      15.859   9.217  -6.381  1.00  6.93           H  
ATOM    553  HG  SER A  42      13.253   9.616  -5.406  1.00  6.93           H  
ATOM    554  N   HIS A  43      13.037   6.937  -4.085  1.00  7.36           N  
ATOM    555  CA  HIS A  43      11.976   6.735  -3.115  1.00  7.36           C  
ATOM    556  C   HIS A  43      12.321   5.557  -2.205  1.00  7.36           C  
ATOM    557  O   HIS A  43      11.647   5.324  -1.191  1.00  7.36           O  
ATOM    558  CB  HIS A  43      10.662   6.418  -3.812  1.00  7.36           C  
ATOM    559  CG  HIS A  43       9.473   6.468  -2.918  1.00  7.36           C  
ATOM    560  ND1 HIS A  43       9.105   5.423  -2.088  1.00  7.36           N  
ATOM    561  CD2 HIS A  43       8.514   7.409  -2.788  1.00  7.36           C  
ATOM    562  CE1 HIS A  43       7.966   5.738  -1.480  1.00  7.36           C  
ATOM    563  NE2 HIS A  43       7.595   6.931  -1.899  1.00  7.36           N  
ATOM    564  H   HIS A  43      13.006   6.434  -4.960  1.00  7.36           H  
ATOM    565  HA  HIS A  43      11.852   7.625  -2.501  1.00  7.36           H  
ATOM    566 1HB  HIS A  43      10.501   7.126  -4.631  1.00  7.36           H  
ATOM    567 2HB  HIS A  43      10.719   5.420  -4.255  1.00  7.36           H  
ATOM    568  HD2 HIS A  43       8.458   8.360  -3.324  1.00  7.36           H  
ATOM    569  HE1 HIS A  43       7.418   5.109  -0.779  1.00  7.36           H  
ATOM    570  HE2 HIS A  43       6.739   7.429  -1.646  1.00  7.36           H  
ATOM    571  N   LEU A  44      13.317   4.767  -2.625  1.00  7.85           N  
ATOM    572  CA  LEU A  44      13.681   3.556  -1.932  1.00  7.85           C  
ATOM    573  C   LEU A  44      14.836   3.774  -0.988  1.00  7.85           C  
ATOM    574  O   LEU A  44      14.732   3.424   0.176  1.00  7.85           O  
ATOM    575  CB  LEU A  44      14.010   2.454  -2.950  1.00  7.85           C  
ATOM    576  CG  LEU A  44      14.442   1.085  -2.385  1.00  7.85           C  
ATOM    577  CD1 LEU A  44      13.340   0.506  -1.541  1.00  7.85           C  
ATOM    578  CD2 LEU A  44      14.758   0.163  -3.541  1.00  7.85           C  
ATOM    579  H   LEU A  44      13.870   5.023  -3.434  1.00  7.85           H  
ATOM    580  HA  LEU A  44      12.835   3.227  -1.358  1.00  7.85           H  
ATOM    581 1HB  LEU A  44      13.126   2.291  -3.576  1.00  7.85           H  
ATOM    582 2HB  LEU A  44      14.811   2.809  -3.598  1.00  7.85           H  
ATOM    583  HG  LEU A  44      15.317   1.203  -1.766  1.00  7.85           H  
ATOM    584 1HD1 LEU A  44      13.648  -0.461  -1.146  1.00  7.85           H  
ATOM    585 2HD1 LEU A  44      13.140   1.182  -0.721  1.00  7.85           H  
ATOM    586 3HD1 LEU A  44      12.438   0.380  -2.148  1.00  7.85           H  
ATOM    587 1HD2 LEU A  44      15.066  -0.810  -3.160  1.00  7.85           H  
ATOM    588 2HD2 LEU A  44      13.870   0.047  -4.160  1.00  7.85           H  
ATOM    589 3HD2 LEU A  44      15.562   0.594  -4.138  1.00  7.85           H  
ATOM    590  N   GLU A  45      15.969   4.255  -1.498  1.00  8.33           N  
ATOM    591  CA  GLU A  45      17.165   4.520  -0.667  1.00  8.33           C  
ATOM    592  C   GLU A  45      17.440   3.450   0.406  1.00  8.33           C  
ATOM    593  O   GLU A  45      17.856   3.775   1.517  1.00  8.33           O  
ATOM    594  CB  GLU A  45      17.065   5.874   0.038  1.00  8.33           C  
ATOM    595  CG  GLU A  45      16.965   7.095  -0.864  1.00  8.33           C  
ATOM    596  CD  GLU A  45      17.027   8.408  -0.075  1.00  8.33           C  
ATOM    597  OE1 GLU A  45      16.081   8.718   0.620  1.00  8.33           O  
ATOM    598  OE2 GLU A  45      18.032   9.081  -0.161  1.00  8.33           O  
ATOM    599  H   GLU A  45      15.978   4.507  -2.488  1.00  8.33           H  
ATOM    600  HA  GLU A  45      18.028   4.549  -1.332  1.00  8.33           H  
ATOM    601 1HB  GLU A  45      16.208   5.863   0.659  1.00  8.33           H  
ATOM    602 2HB  GLU A  45      17.928   6.007   0.687  1.00  8.33           H  
ATOM    603 1HG  GLU A  45      17.776   7.073  -1.591  1.00  8.33           H  
ATOM    604 2HG  GLU A  45      16.022   7.047  -1.408  1.00  8.33           H  
ATOM    605  N   GLN A  46      17.228   2.187   0.072  1.00  8.77           N  
ATOM    606  CA  GLN A  46      17.392   1.062   0.991  1.00  8.77           C  
ATOM    607  C   GLN A  46      16.584   1.188   2.306  1.00  8.77           C  
ATOM    608  O   GLN A  46      17.003   0.672   3.350  1.00  8.77           O  
ATOM    609  CB  GLN A  46      18.875   0.868   1.340  1.00  8.77           C  
ATOM    610  CG  GLN A  46      19.772   0.565   0.147  1.00  8.77           C  
ATOM    611  CD  GLN A  46      21.220   0.305   0.565  1.00  8.77           C  
ATOM    612  OE1 GLN A  46      21.480  -0.407   1.539  1.00  8.77           O  
ATOM    613  NE2 GLN A  46      22.166   0.880  -0.172  1.00  8.77           N  
ATOM    614  H   GLN A  46      16.906   2.005  -0.866  1.00  8.77           H  
ATOM    615  HA  GLN A  46      17.041   0.166   0.481  1.00  8.77           H  
ATOM    616 1HB  GLN A  46      19.261   1.754   1.837  1.00  8.77           H  
ATOM    617 2HB  GLN A  46      18.969   0.043   2.044  1.00  8.77           H  
ATOM    618 1HG  GLN A  46      19.396  -0.320  -0.363  1.00  8.77           H  
ATOM    619 2HG  GLN A  46      19.760   1.420  -0.530  1.00  8.77           H  
ATOM    620 1HE2 GLN A  46      23.131   0.743   0.058  1.00  8.77           H  
ATOM    621 2HE2 GLN A  46      21.918   1.448  -0.956  1.00  8.77           H  
ATOM    622  N   TYR A  47      15.370   1.749   2.254  1.00  9.09           N  
ATOM    623  CA  TYR A  47      14.562   1.852   3.470  1.00  9.09           C  
ATOM    624  C   TYR A  47      13.874   0.534   3.760  1.00  9.09           C  
ATOM    625  O   TYR A  47      12.679   0.353   3.538  1.00  9.09           O  
ATOM    626  CB  TYR A  47      13.487   2.949   3.406  1.00  9.09           C  
ATOM    627  CG  TYR A  47      13.996   4.380   3.361  1.00  9.09           C  
ATOM    628  CD1 TYR A  47      13.696   5.194   2.281  1.00  9.09           C  
ATOM    629  CD2 TYR A  47      14.787   4.865   4.388  1.00  9.09           C  
ATOM    630  CE1 TYR A  47      14.173   6.478   2.226  1.00  9.09           C  
ATOM    631  CE2 TYR A  47      15.273   6.158   4.331  1.00  9.09           C  
ATOM    632  CZ  TYR A  47      14.970   6.961   3.252  1.00  9.09           C  
ATOM    633  OH  TYR A  47      15.463   8.247   3.185  1.00  9.09           O  
ATOM    634  H   TYR A  47      15.055   2.177   1.394  1.00  9.09           H  
ATOM    635  HA  TYR A  47      15.223   2.073   4.307  1.00  9.09           H  
ATOM    636 1HB  TYR A  47      12.904   2.789   2.526  1.00  9.09           H  
ATOM    637 2HB  TYR A  47      12.819   2.852   4.261  1.00  9.09           H  
ATOM    638  HD1 TYR A  47      13.081   4.818   1.464  1.00  9.09           H  
ATOM    639  HD2 TYR A  47      15.034   4.225   5.234  1.00  9.09           H  
ATOM    640  HE1 TYR A  47      13.937   7.112   1.368  1.00  9.09           H  
ATOM    641  HE2 TYR A  47      15.901   6.542   5.133  1.00  9.09           H  
ATOM    642  HH  TYR A  47      15.565   8.505   2.240  1.00  9.09           H  
ATOM    643  N   GLY A  48      14.641  -0.385   4.301  1.00  9.22           N  
ATOM    644  CA  GLY A  48      14.182  -1.742   4.567  1.00  9.22           C  
ATOM    645  C   GLY A  48      13.174  -1.805   5.704  1.00  9.22           C  
ATOM    646  O   GLY A  48      13.521  -2.158   6.832  1.00  9.22           O  
ATOM    647  H   GLY A  48      15.618  -0.131   4.443  1.00  9.22           H  
ATOM    648 1HA  GLY A  48      13.730  -2.154   3.665  1.00  9.22           H  
ATOM    649 2HA  GLY A  48      15.037  -2.373   4.803  1.00  9.22           H  
ATOM    650  N   THR A  49      11.926  -1.455   5.398  1.00  9.12           N  
ATOM    651  CA  THR A  49      10.851  -1.494   6.383  1.00  9.12           C  
ATOM    652  C   THR A  49       9.504  -1.975   5.850  1.00  9.12           C  
ATOM    653  O   THR A  49       9.093  -1.702   4.708  1.00  9.12           O  
ATOM    654  CB  THR A  49      10.622  -0.121   7.022  1.00  9.12           C  
ATOM    655  OG1 THR A  49       9.588  -0.222   8.020  1.00  9.12           O  
ATOM    656  CG2 THR A  49      10.209   0.847   5.993  1.00  9.12           C  
ATOM    657  H   THR A  49      11.769  -1.113   4.455  1.00  9.12           H  
ATOM    658  HA  THR A  49      11.153  -2.181   7.171  1.00  9.12           H  
ATOM    659  HB  THR A  49      11.543   0.220   7.496  1.00  9.12           H  
ATOM    660  HG1 THR A  49       9.426   0.684   8.413  1.00  9.12           H  
ATOM    661 1HG2 THR A  49      10.045   1.822   6.455  1.00  9.12           H  
ATOM    662 2HG2 THR A  49      10.987   0.928   5.249  1.00  9.12           H  
ATOM    663 3HG2 THR A  49       9.291   0.504   5.526  1.00  9.12           H  
ATOM    664  N   ASN A  50       8.783  -2.619   6.770  1.00  8.84           N  
ATOM    665  CA  ASN A  50       7.451  -3.169   6.571  1.00  8.84           C  
ATOM    666  C   ASN A  50       6.420  -2.059   6.405  1.00  8.84           C  
ATOM    667  O   ASN A  50       5.341  -2.263   5.840  1.00  8.84           O  
ATOM    668  CB  ASN A  50       7.086  -4.072   7.734  1.00  8.84           C  
ATOM    669  CG  ASN A  50       7.885  -5.361   7.744  1.00  8.84           C  
ATOM    670  OD1 ASN A  50       8.508  -5.743   6.739  1.00  8.84           O  
ATOM    671  ND2 ASN A  50       7.873  -6.039   8.863  1.00  8.84           N  
ATOM    672  H   ASN A  50       9.210  -2.733   7.680  1.00  8.84           H  
ATOM    673  HA  ASN A  50       7.456  -3.759   5.658  1.00  8.84           H  
ATOM    674 1HB  ASN A  50       7.260  -3.542   8.673  1.00  8.84           H  
ATOM    675 2HB  ASN A  50       6.023  -4.313   7.688  1.00  8.84           H  
ATOM    676 1HD2 ASN A  50       8.378  -6.900   8.934  1.00  8.84           H  
ATOM    677 2HD2 ASN A  50       7.356  -5.699   9.649  1.00  8.84           H  
ATOM    678  N   GLU A  51       6.800  -0.857   6.845  1.00  8.50           N  
ATOM    679  CA  GLU A  51       5.967   0.337   6.771  1.00  8.50           C  
ATOM    680  C   GLU A  51       5.637   0.672   5.319  1.00  8.50           C  
ATOM    681  O   GLU A  51       4.625   1.319   5.034  1.00  8.50           O  
ATOM    682  CB  GLU A  51       6.699   1.487   7.452  1.00  8.50           C  
ATOM    683  CG  GLU A  51       6.795   1.342   8.972  1.00  8.50           C  
ATOM    684  CD  GLU A  51       7.772   2.293   9.589  1.00  8.50           C  
ATOM    685  OE1 GLU A  51       8.900   2.296   9.139  1.00  8.50           O  
ATOM    686  OE2 GLU A  51       7.413   3.011  10.493  1.00  8.50           O  
ATOM    687  H   GLU A  51       7.722  -0.762   7.273  1.00  8.50           H  
ATOM    688  HA  GLU A  51       5.035   0.145   7.301  1.00  8.50           H  
ATOM    689 1HB  GLU A  51       7.692   1.574   7.053  1.00  8.50           H  
ATOM    690 2HB  GLU A  51       6.182   2.420   7.233  1.00  8.50           H  
ATOM    691 1HG  GLU A  51       5.812   1.517   9.405  1.00  8.50           H  
ATOM    692 2HG  GLU A  51       7.088   0.319   9.206  1.00  8.50           H  
ATOM    693  N   TYR A  52       6.508   0.252   4.405  1.00  8.22           N  
ATOM    694  CA  TYR A  52       6.290   0.465   2.995  1.00  8.22           C  
ATOM    695  C   TYR A  52       5.733  -0.812   2.335  1.00  8.22           C  
ATOM    696  O   TYR A  52       4.632  -0.801   1.770  1.00  8.22           O  
ATOM    697  CB  TYR A  52       7.596   0.938   2.355  1.00  8.22           C  
ATOM    698  CG  TYR A  52       7.948   2.415   2.600  1.00  8.22           C  
ATOM    699  CD1 TYR A  52       9.043   2.776   3.342  1.00  8.22           C  
ATOM    700  CD2 TYR A  52       7.147   3.400   2.062  1.00  8.22           C  
ATOM    701  CE1 TYR A  52       9.354   4.104   3.547  1.00  8.22           C  
ATOM    702  CE2 TYR A  52       7.442   4.733   2.259  1.00  8.22           C  
ATOM    703  CZ  TYR A  52       8.542   5.088   3.000  1.00  8.22           C  
ATOM    704  OH  TYR A  52       8.839   6.417   3.202  1.00  8.22           O  
ATOM    705  H   TYR A  52       7.327  -0.281   4.691  1.00  8.22           H  
ATOM    706  HA  TYR A  52       5.546   1.251   2.872  1.00  8.22           H  
ATOM    707 1HB  TYR A  52       8.383   0.352   2.811  1.00  8.22           H  
ATOM    708 2HB  TYR A  52       7.643   0.729   1.310  1.00  8.22           H  
ATOM    709  HD1 TYR A  52       9.668   2.021   3.749  1.00  8.22           H  
ATOM    710  HD2 TYR A  52       6.288   3.123   1.483  1.00  8.22           H  
ATOM    711  HE1 TYR A  52      10.232   4.375   4.133  1.00  8.22           H  
ATOM    712  HE2 TYR A  52       6.803   5.504   1.829  1.00  8.22           H  
ATOM    713  HH  TYR A  52       8.151   6.962   2.807  1.00  8.22           H  
ATOM    714  N   SER A  53       6.496  -1.898   2.388  1.00  8.09           N  
ATOM    715  CA  SER A  53       6.090  -3.202   1.839  1.00  8.09           C  
ATOM    716  C   SER A  53       5.020  -3.310   0.720  1.00  8.09           C  
ATOM    717  O   SER A  53       3.980  -3.921   0.981  1.00  8.09           O  
ATOM    718  CB  SER A  53       5.663  -4.129   2.964  1.00  8.09           C  
ATOM    719  OG  SER A  53       4.509  -3.669   3.631  1.00  8.09           O  
ATOM    720  H   SER A  53       7.380  -1.846   2.897  1.00  8.09           H  
ATOM    721  HA  SER A  53       6.990  -3.635   1.414  1.00  8.09           H  
ATOM    722 1HB  SER A  53       5.463  -5.110   2.539  1.00  8.09           H  
ATOM    723 2HB  SER A  53       6.475  -4.246   3.666  1.00  8.09           H  
ATOM    724  HG  SER A  53       4.822  -3.124   4.394  1.00  8.09           H  
ATOM    725  N   ILE A  54       5.279  -2.914  -0.549  1.00  8.12           N  
ATOM    726  CA  ILE A  54       4.279  -3.348  -1.557  1.00  8.12           C  
ATOM    727  C   ILE A  54       4.283  -4.878  -1.404  1.00  8.12           C  
ATOM    728  O   ILE A  54       5.347  -5.499  -1.518  1.00  8.12           O  
ATOM    729  CB  ILE A  54       4.651  -2.977  -3.040  1.00  8.12           C  
ATOM    730  CG1 ILE A  54       4.710  -1.524  -3.262  1.00  8.12           C  
ATOM    731  CG2 ILE A  54       3.664  -3.509  -3.984  1.00  8.12           C  
ATOM    732  CD1 ILE A  54       5.222  -1.117  -4.625  1.00  8.12           C  
ATOM    733  H   ILE A  54       6.082  -2.323  -0.773  1.00  8.12           H  
ATOM    734  HA  ILE A  54       3.295  -2.952  -1.307  1.00  8.12           H  
ATOM    735  HB  ILE A  54       5.626  -3.388  -3.280  1.00  8.12           H  
ATOM    736 1HG1 ILE A  54       3.733  -1.093  -3.091  1.00  8.12           H  
ATOM    737 2HG1 ILE A  54       5.378  -1.144  -2.578  1.00  8.12           H  
ATOM    738 1HG2 ILE A  54       3.951  -3.250  -4.989  1.00  8.12           H  
ATOM    739 2HG2 ILE A  54       3.645  -4.530  -3.890  1.00  8.12           H  
ATOM    740 3HG2 ILE A  54       2.680  -3.093  -3.767  1.00  8.12           H  
ATOM    741 1HD1 ILE A  54       5.270  -0.032  -4.687  1.00  8.12           H  
ATOM    742 2HD1 ILE A  54       6.219  -1.527  -4.777  1.00  8.12           H  
ATOM    743 3HD1 ILE A  54       4.551  -1.489  -5.394  1.00  8.12           H  
ATOM    744  N   GLY A  55       3.108  -5.473  -1.116  1.00  8.30           N  
ATOM    745  CA  GLY A  55       3.031  -6.902  -0.762  1.00  8.30           C  
ATOM    746  C   GLY A  55       2.370  -8.009  -1.617  1.00  8.30           C  
ATOM    747  O   GLY A  55       1.545  -8.738  -1.069  1.00  8.30           O  
ATOM    748  H   GLY A  55       2.273  -4.905  -1.066  1.00  8.30           H  
ATOM    749 1HA  GLY A  55       4.049  -7.223  -0.589  1.00  8.30           H  
ATOM    750 2HA  GLY A  55       2.571  -6.947   0.224  1.00  8.30           H  
ATOM    751  N   PRO A  56       2.597  -8.131  -2.930  1.00  8.55           N  
ATOM    752  CA  PRO A  56       2.391  -9.353  -3.687  1.00  8.55           C  
ATOM    753  C   PRO A  56       3.294 -10.424  -3.092  1.00  8.55           C  
ATOM    754  O   PRO A  56       4.402 -10.104  -2.638  1.00  8.55           O  
ATOM    755  CB  PRO A  56       2.821  -8.951  -5.099  1.00  8.55           C  
ATOM    756  CG  PRO A  56       2.634  -7.457  -5.122  1.00  8.55           C  
ATOM    757  CD  PRO A  56       2.935  -7.004  -3.712  1.00  8.55           C  
ATOM    758  HA  PRO A  56       1.331  -9.648  -3.641  1.00  8.55           H  
ATOM    759 1HB  PRO A  56       3.865  -9.253  -5.272  1.00  8.55           H  
ATOM    760 2HB  PRO A  56       2.205  -9.476  -5.843  1.00  8.55           H  
ATOM    761 1HG  PRO A  56       3.318  -7.001  -5.857  1.00  8.55           H  
ATOM    762 2HG  PRO A  56       1.612  -7.205  -5.441  1.00  8.55           H  
ATOM    763 1HD  PRO A  56       3.980  -6.756  -3.581  1.00  8.55           H  
ATOM    764 2HD  PRO A  56       2.256  -6.184  -3.471  1.00  8.55           H  
ATOM    765  N   GLY A  57       2.880 -11.684  -3.092  1.00  8.81           N  
ATOM    766  CA  GLY A  57       3.828 -12.658  -2.586  1.00  8.81           C  
ATOM    767  C   GLY A  57       4.025 -12.366  -1.105  1.00  8.81           C  
ATOM    768  O   GLY A  57       3.147 -11.783  -0.477  1.00  8.81           O  
ATOM    769  H   GLY A  57       1.969 -11.951  -3.438  1.00  8.81           H  
ATOM    770 1HA  GLY A  57       3.439 -13.667  -2.727  1.00  8.81           H  
ATOM    771 2HA  GLY A  57       4.754 -12.567  -3.147  1.00  8.81           H  
ATOM    772  N   PRO A  58       5.147 -12.784  -0.514  1.00  9.00           N  
ATOM    773  CA  PRO A  58       5.509 -12.605   0.878  1.00  9.00           C  
ATOM    774  C   PRO A  58       6.137 -11.221   1.121  1.00  9.00           C  
ATOM    775  O   PRO A  58       6.784 -11.000   2.145  1.00  9.00           O  
ATOM    776  CB  PRO A  58       6.519 -13.735   1.077  1.00  9.00           C  
ATOM    777  CG  PRO A  58       7.238 -13.809  -0.255  1.00  9.00           C  
ATOM    778  CD  PRO A  58       6.167 -13.509  -1.301  1.00  9.00           C  
ATOM    779  HA  PRO A  58       4.620 -12.746   1.506  1.00  9.00           H  
ATOM    780 1HB  PRO A  58       7.189 -13.490   1.914  1.00  9.00           H  
ATOM    781 2HB  PRO A  58       5.999 -14.667   1.340  1.00  9.00           H  
ATOM    782 1HG  PRO A  58       8.055 -13.069  -0.280  1.00  9.00           H  
ATOM    783 2HG  PRO A  58       7.701 -14.798  -0.388  1.00  9.00           H  
ATOM    784 1HD  PRO A  58       6.620 -12.845  -2.058  1.00  9.00           H  
ATOM    785 2HD  PRO A  58       5.760 -14.435  -1.729  1.00  9.00           H  
ATOM    786  N   GLY A  59       5.968 -10.302   0.160  1.00  9.09           N  
ATOM    787  CA  GLY A  59       6.561  -8.974   0.193  1.00  9.09           C  
ATOM    788  C   GLY A  59       7.381  -8.770  -1.072  1.00  9.09           C  
ATOM    789  O   GLY A  59       8.242  -9.591  -1.395  1.00  9.09           O  
ATOM    790  H   GLY A  59       5.404 -10.501  -0.667  1.00  9.09           H  
ATOM    791 1HA  GLY A  59       5.786  -8.220   0.267  1.00  9.09           H  
ATOM    792 2HA  GLY A  59       7.198  -8.871   1.070  1.00  9.09           H  
ATOM    793  N   TYR A  60       7.113  -7.673  -1.788  1.00  9.10           N  
ATOM    794  CA  TYR A  60       7.815  -7.374  -3.032  1.00  9.10           C  
ATOM    795  C   TYR A  60       8.665  -6.103  -2.999  1.00  9.10           C  
ATOM    796  O   TYR A  60       9.841  -6.129  -3.357  1.00  9.10           O  
ATOM    797  CB  TYR A  60       6.811  -7.222  -4.172  1.00  9.10           C  
ATOM    798  CG  TYR A  60       7.457  -6.972  -5.501  1.00  9.10           C  
ATOM    799  CD1 TYR A  60       7.995  -8.035  -6.202  1.00  9.10           C  
ATOM    800  CD2 TYR A  60       7.532  -5.683  -6.018  1.00  9.10           C  
ATOM    801  CE1 TYR A  60       8.611  -7.822  -7.416  1.00  9.10           C  
ATOM    802  CE2 TYR A  60       8.154  -5.468  -7.237  1.00  9.10           C  
ATOM    803  CZ  TYR A  60       8.689  -6.536  -7.936  1.00  9.10           C  
ATOM    804  OH  TYR A  60       9.312  -6.335  -9.147  1.00  9.10           O  
ATOM    805  H   TYR A  60       6.391  -7.024  -1.483  1.00  9.10           H  
ATOM    806  HA  TYR A  60       8.480  -8.209  -3.255  1.00  9.10           H  
ATOM    807 1HB  TYR A  60       6.185  -8.114  -4.241  1.00  9.10           H  
ATOM    808 2HB  TYR A  60       6.165  -6.376  -3.957  1.00  9.10           H  
ATOM    809  HD1 TYR A  60       7.938  -9.043  -5.788  1.00  9.10           H  
ATOM    810  HD2 TYR A  60       7.111  -4.845  -5.462  1.00  9.10           H  
ATOM    811  HE1 TYR A  60       9.037  -8.662  -7.966  1.00  9.10           H  
ATOM    812  HE2 TYR A  60       8.220  -4.459  -7.648  1.00  9.10           H  
ATOM    813  HH  TYR A  60       9.634  -7.175  -9.484  1.00  9.10           H  
ATOM    814  N   GLY A  61       8.043  -4.977  -2.630  1.00  9.10           N  
ATOM    815  CA  GLY A  61       8.700  -3.665  -2.723  1.00  9.10           C  
ATOM    816  C   GLY A  61       9.968  -3.549  -1.879  1.00  9.10           C  
ATOM    817  O   GLY A  61      11.067  -3.329  -2.395  1.00  9.10           O  
ATOM    818  H   GLY A  61       7.084  -5.038  -2.293  1.00  9.10           H  
ATOM    819 1HA  GLY A  61       8.941  -3.465  -3.766  1.00  9.10           H  
ATOM    820 2HA  GLY A  61       7.996  -2.893  -2.416  1.00  9.10           H  
ATOM    821  N   ARG A  62       9.809  -3.718  -0.575  1.00  9.14           N  
ATOM    822  CA  ARG A  62      10.904  -3.672   0.377  1.00  9.14           C  
ATOM    823  C   ARG A  62      10.388  -4.314   1.665  1.00  9.14           C  
ATOM    824  O   ARG A  62       9.181  -4.477   1.831  1.00  9.14           O  
ATOM    825  CB  ARG A  62      11.392  -2.234   0.592  1.00  9.14           C  
ATOM    826  CG  ARG A  62      10.480  -1.316   1.389  1.00  9.14           C  
ATOM    827  CD  ARG A  62      10.857   0.152   1.259  1.00  9.14           C  
ATOM    828  NE  ARG A  62      10.328   0.801   0.060  1.00  9.14           N  
ATOM    829  CZ  ARG A  62      10.446   2.122  -0.240  1.00  9.14           C  
ATOM    830  NH1 ARG A  62      11.084   2.938   0.530  1.00  9.14           N  
ATOM    831  NH2 ARG A  62       9.899   2.579  -1.339  1.00  9.14           N  
ATOM    832  H   ARG A  62       8.879  -3.891  -0.235  1.00  9.14           H  
ATOM    833  HA  ARG A  62      11.737  -4.266  -0.002  1.00  9.14           H  
ATOM    834 1HB  ARG A  62      12.352  -2.251   1.105  1.00  9.14           H  
ATOM    835 2HB  ARG A  62      11.551  -1.757  -0.374  1.00  9.14           H  
ATOM    836 1HG  ARG A  62       9.451  -1.433   1.037  1.00  9.14           H  
ATOM    837 2HG  ARG A  62      10.532  -1.584   2.447  1.00  9.14           H  
ATOM    838 1HD  ARG A  62      10.540   0.698   2.118  1.00  9.14           H  
ATOM    839 2HD  ARG A  62      11.935   0.206   1.197  1.00  9.14           H  
ATOM    840  HE  ARG A  62       9.807   0.244  -0.617  1.00  9.14           H  
ATOM    841 1HH1 ARG A  62      11.519   2.596   1.365  1.00  9.14           H  
ATOM    842 2HH1 ARG A  62      11.187   3.919   0.231  1.00  9.14           H  
ATOM    843 1HH2 ARG A  62       9.388   1.928  -1.924  1.00  9.14           H  
ATOM    844 2HH2 ARG A  62       9.930   3.576  -1.582  1.00  9.14           H  
ATOM    845  N   LYS A  63      11.262  -4.692   2.580  1.00  9.24           N  
ATOM    846  CA  LYS A  63      10.769  -5.277   3.830  1.00  9.24           C  
ATOM    847  C   LYS A  63      11.774  -5.139   4.954  1.00  9.24           C  
ATOM    848  O   LYS A  63      12.948  -4.841   4.713  1.00  9.24           O  
ATOM    849  CB  LYS A  63      10.391  -6.747   3.631  1.00  9.24           C  
ATOM    850  CG  LYS A  63      11.544  -7.660   3.243  1.00  9.24           C  
ATOM    851  CD  LYS A  63      11.051  -9.088   3.023  1.00  9.24           C  
ATOM    852  CE  LYS A  63      12.193 -10.033   2.679  1.00  9.24           C  
ATOM    853  NZ  LYS A  63      11.709 -11.423   2.458  1.00  9.24           N  
ATOM    854  H   LYS A  63      12.252  -4.567   2.428  1.00  9.24           H  
ATOM    855  HA  LYS A  63       9.870  -4.736   4.134  1.00  9.24           H  
ATOM    856 1HB  LYS A  63       9.965  -7.134   4.559  1.00  9.24           H  
ATOM    857 2HB  LYS A  63       9.620  -6.833   2.865  1.00  9.24           H  
ATOM    858 1HG  LYS A  63      12.008  -7.294   2.328  1.00  9.24           H  
ATOM    859 2HG  LYS A  63      12.290  -7.655   4.041  1.00  9.24           H  
ATOM    860 1HD  LYS A  63      10.560  -9.442   3.932  1.00  9.24           H  
ATOM    861 2HD  LYS A  63      10.320  -9.102   2.209  1.00  9.24           H  
ATOM    862 1HE  LYS A  63      12.687  -9.683   1.774  1.00  9.24           H  
ATOM    863 2HE  LYS A  63      12.913 -10.035   3.498  1.00  9.24           H  
ATOM    864 1HZ  LYS A  63      12.490 -12.022   2.234  1.00  9.24           H  
ATOM    865 2HZ  LYS A  63      11.254 -11.758   3.297  1.00  9.24           H  
ATOM    866 3HZ  LYS A  63      11.046 -11.430   1.692  1.00  9.24           H  
ATOM    867  N   LYS A  64      11.330  -5.376   6.186  1.00  9.40           N  
ATOM    868  CA  LYS A  64      12.236  -5.239   7.313  1.00  9.40           C  
ATOM    869  C   LYS A  64      13.158  -6.425   7.516  1.00  9.40           C  
ATOM    870  O   LYS A  64      12.754  -7.511   7.946  1.00  9.40           O  
ATOM    871  CB  LYS A  64      11.442  -5.003   8.595  1.00  9.40           C  
ATOM    872  CG  LYS A  64      12.287  -4.703   9.821  1.00  9.40           C  
ATOM    873  CD  LYS A  64      11.408  -4.388  11.033  1.00  9.40           C  
ATOM    874  CE  LYS A  64      12.247  -4.074  12.265  1.00  9.40           C  
ATOM    875  NZ  LYS A  64      11.397  -3.725  13.441  1.00  9.40           N  
ATOM    876  H   LYS A  64      10.355  -5.623   6.344  1.00  9.40           H  
ATOM    877  HA  LYS A  64      12.868  -4.381   7.137  1.00  9.40           H  
ATOM    878 1HB  LYS A  64      10.753  -4.181   8.453  1.00  9.40           H  
ATOM    879 2HB  LYS A  64      10.851  -5.888   8.814  1.00  9.40           H  
ATOM    880 1HG  LYS A  64      12.921  -5.559  10.045  1.00  9.40           H  
ATOM    881 2HG  LYS A  64      12.929  -3.846   9.607  1.00  9.40           H  
ATOM    882 1HD  LYS A  64      10.773  -3.530  10.806  1.00  9.40           H  
ATOM    883 2HD  LYS A  64      10.769  -5.244  11.251  1.00  9.40           H  
ATOM    884 1HE  LYS A  64      12.853  -4.945  12.513  1.00  9.40           H  
ATOM    885 2HE  LYS A  64      12.906  -3.235  12.045  1.00  9.40           H  
ATOM    886 1HZ  LYS A  64      11.986  -3.524  14.236  1.00  9.40           H  
ATOM    887 2HZ  LYS A  64      10.838  -2.912  13.222  1.00  9.40           H  
ATOM    888 3HZ  LYS A  64      10.788  -4.500  13.661  1.00  9.40           H  
ATOM    889  N   ARG A  65      14.440  -6.191   7.288  1.00  9.59           N  
ATOM    890  CA  ARG A  65      15.435  -7.244   7.416  1.00  9.59           C  
ATOM    891  C   ARG A  65      15.889  -7.319   8.861  1.00  9.59           C  
ATOM    892  O   ARG A  65      16.997  -6.913   9.207  1.00  9.59           O  
ATOM    893  CB  ARG A  65      16.619  -6.985   6.499  1.00  9.59           C  
ATOM    894  CG  ARG A  65      16.290  -7.028   5.005  1.00  9.59           C  
ATOM    895  CD  ARG A  65      17.499  -6.774   4.167  1.00  9.59           C  
ATOM    896  NE  ARG A  65      17.197  -6.818   2.740  1.00  9.59           N  
ATOM    897  CZ  ARG A  65      18.113  -6.702   1.756  1.00  9.59           C  
ATOM    898  NH1 ARG A  65      19.384  -6.537   2.052  1.00  9.59           N  
ATOM    899  NH2 ARG A  65      17.734  -6.754   0.491  1.00  9.59           N  
ATOM    900  H   ARG A  65      14.716  -5.271   6.968  1.00  9.59           H  
ATOM    901  HA  ARG A  65      14.981  -8.197   7.140  1.00  9.59           H  
ATOM    902 1HB  ARG A  65      17.036  -6.004   6.718  1.00  9.59           H  
ATOM    903 2HB  ARG A  65      17.395  -7.725   6.693  1.00  9.59           H  
ATOM    904 1HG  ARG A  65      15.892  -8.010   4.751  1.00  9.59           H  
ATOM    905 2HG  ARG A  65      15.539  -6.263   4.779  1.00  9.59           H  
ATOM    906 1HD  ARG A  65      17.897  -5.787   4.400  1.00  9.59           H  
ATOM    907 2HD  ARG A  65      18.254  -7.529   4.380  1.00  9.59           H  
ATOM    908  HE  ARG A  65      16.231  -6.942   2.471  1.00  9.59           H  
ATOM    909 1HH1 ARG A  65      19.677  -6.497   3.019  1.00  9.59           H  
ATOM    910 2HH1 ARG A  65      20.068  -6.450   1.314  1.00  9.59           H  
ATOM    911 1HH2 ARG A  65      16.758  -6.881   0.260  1.00  9.59           H  
ATOM    912 2HH2 ARG A  65      18.418  -6.668  -0.246  1.00  9.59           H  
ATOM    913  N   ARG A  66      14.999  -7.807   9.709  1.00  9.77           N  
ATOM    914  CA  ARG A  66      15.250  -7.825  11.142  1.00  9.77           C  
ATOM    915  C   ARG A  66      16.514  -8.601  11.487  1.00  9.77           C  
ATOM    916  O   ARG A  66      16.722  -9.738  11.042  1.00  9.77           O  
ATOM    917  CB  ARG A  66      14.067  -8.419  11.893  1.00  9.77           C  
ATOM    918  CG  ARG A  66      14.194  -8.387  13.414  1.00  9.77           C  
ATOM    919  CD  ARG A  66      12.961  -8.885  14.089  1.00  9.77           C  
ATOM    920  NE  ARG A  66      13.079  -8.833  15.540  1.00  9.77           N  
ATOM    921  CZ  ARG A  66      12.096  -9.154  16.406  1.00  9.77           C  
ATOM    922  NH1 ARG A  66      10.924  -9.550  15.959  1.00  9.77           N  
ATOM    923  NH2 ARG A  66      12.311  -9.070  17.707  1.00  9.77           N  
ATOM    924  H   ARG A  66      14.103  -8.105   9.319  1.00  9.77           H  
ATOM    925  HA  ARG A  66      15.378  -6.796  11.478  1.00  9.77           H  
ATOM    926 1HB  ARG A  66      13.160  -7.879  11.621  1.00  9.77           H  
ATOM    927 2HB  ARG A  66      13.929  -9.453  11.600  1.00  9.77           H  
ATOM    928 1HG  ARG A  66      15.027  -9.024  13.723  1.00  9.77           H  
ATOM    929 2HG  ARG A  66      14.381  -7.365  13.744  1.00  9.77           H  
ATOM    930 1HD  ARG A  66      12.109  -8.274  13.793  1.00  9.77           H  
ATOM    931 2HD  ARG A  66      12.785  -9.920  13.799  1.00  9.77           H  
ATOM    932  HE  ARG A  66      13.967  -8.535  15.926  1.00  9.77           H  
ATOM    933 1HH1 ARG A  66      10.759  -9.616  14.964  1.00  9.77           H  
ATOM    934 2HH1 ARG A  66      10.190  -9.789  16.609  1.00  9.77           H  
ATOM    935 1HH2 ARG A  66      13.211  -8.764  18.052  1.00  9.77           H  
ATOM    936 2HH2 ARG A  66      11.577  -9.308  18.357  1.00  9.77           H  
ATOM    937  N   GLN A  67      17.353  -7.996  12.320  1.00  9.93           N  
ATOM    938  CA  GLN A  67      18.573  -8.654  12.759  1.00  9.93           C  
ATOM    939  C   GLN A  67      18.263  -9.666  13.846  1.00  9.93           C  
ATOM    940  O   GLN A  67      17.620  -9.339  14.844  1.00  9.93           O  
ATOM    941  CB  GLN A  67      19.596  -7.635  13.268  1.00  9.93           C  
ATOM    942  CG  GLN A  67      20.892  -8.255  13.795  1.00  9.93           C  
ATOM    943  CD  GLN A  67      21.737  -8.911  12.709  1.00  9.93           C  
ATOM    944  OE1 GLN A  67      22.101  -8.277  11.707  1.00  9.93           O  
ATOM    945  NE2 GLN A  67      22.052 -10.192  12.903  1.00  9.93           N  
ATOM    946  H   GLN A  67      17.148  -7.062  12.643  1.00  9.93           H  
ATOM    947  HA  GLN A  67      19.004  -9.187  11.912  1.00  9.93           H  
ATOM    948 1HB  GLN A  67      19.854  -6.946  12.463  1.00  9.93           H  
ATOM    949 2HB  GLN A  67      19.155  -7.049  14.073  1.00  9.93           H  
ATOM    950 1HG  GLN A  67      21.489  -7.472  14.258  1.00  9.93           H  
ATOM    951 2HG  GLN A  67      20.646  -9.016  14.537  1.00  9.93           H  
ATOM    952 1HE2 GLN A  67      22.605 -10.681  12.231  1.00  9.93           H  
ATOM    953 2HE2 GLN A  67      21.724 -10.681  13.748  1.00  9.93           H  
ATOM    954  N   ARG A  68      18.700 -10.898  13.638  1.00 10.03           N  
ATOM    955  CA  ARG A  68      18.491 -11.951  14.613  1.00 10.03           C  
ATOM    956  C   ARG A  68      19.661 -11.995  15.591  1.00 10.03           C  
ATOM    957  O   ARG A  68      20.790 -11.630  15.245  1.00 10.03           O  
ATOM    958  CB  ARG A  68      18.331 -13.298  13.927  1.00 10.03           C  
ATOM    959  CG  ARG A  68      16.903 -13.650  13.461  1.00 10.03           C  
ATOM    960  CD  ARG A  68      16.402 -12.798  12.319  1.00 10.03           C  
ATOM    961  NE  ARG A  68      15.150 -13.334  11.785  1.00 10.03           N  
ATOM    962  CZ  ARG A  68      14.425 -12.815  10.763  1.00 10.03           C  
ATOM    963  NH1 ARG A  68      14.800 -11.716  10.137  1.00 10.03           N  
ATOM    964  NH2 ARG A  68      13.315 -13.432  10.384  1.00 10.03           N  
ATOM    965  H   ARG A  68      19.192 -11.101  12.779  1.00 10.03           H  
ATOM    966  HA  ARG A  68      17.578 -11.736  15.168  1.00 10.03           H  
ATOM    967 1HB  ARG A  68      18.976 -13.333  13.051  1.00 10.03           H  
ATOM    968 2HB  ARG A  68      18.658 -14.088  14.602  1.00 10.03           H  
ATOM    969 1HG  ARG A  68      16.879 -14.692  13.140  1.00 10.03           H  
ATOM    970 2HG  ARG A  68      16.218 -13.517  14.298  1.00 10.03           H  
ATOM    971 1HD  ARG A  68      16.213 -11.783  12.673  1.00 10.03           H  
ATOM    972 2HD  ARG A  68      17.137 -12.770  11.516  1.00 10.03           H  
ATOM    973  HE  ARG A  68      14.799 -14.179  12.212  1.00 10.03           H  
ATOM    974 1HH1 ARG A  68      15.650 -11.205  10.419  1.00 10.03           H  
ATOM    975 2HH1 ARG A  68      14.242 -11.358   9.379  1.00 10.03           H  
ATOM    976 1HH2 ARG A  68      13.020 -14.277  10.856  1.00 10.03           H  
ATOM    977 2HH2 ARG A  68      12.766 -13.062   9.624  1.00 10.03           H  
ATOM    978  N   ARG A  69      19.396 -12.459  16.813  1.00 10.07           N  
ATOM    979  CA  ARG A  69      20.442 -12.590  17.829  1.00 10.07           C  
ATOM    980  C   ARG A  69      20.841 -14.044  18.088  1.00 10.07           C  
ATOM    981  O   ARG A  69      21.594 -14.322  19.022  1.00 10.07           O  
ATOM    982  CB  ARG A  69      19.990 -11.943  19.128  1.00 10.07           C  
ATOM    983  CG  ARG A  69      19.723 -10.439  19.019  1.00 10.07           C  
ATOM    984  CD  ARG A  69      19.333  -9.834  20.325  1.00 10.07           C  
ATOM    985  NE  ARG A  69      19.069  -8.405  20.199  1.00 10.07           N  
ATOM    986  CZ  ARG A  69      18.764  -7.584  21.225  1.00 10.07           C  
ATOM    987  NH1 ARG A  69      18.689  -8.059  22.449  1.00 10.07           N  
ATOM    988  NH2 ARG A  69      18.541  -6.301  21.001  1.00 10.07           N  
ATOM    989  H   ARG A  69      18.451 -12.725  17.052  1.00 10.07           H  
ATOM    990  HA  ARG A  69      21.326 -12.057  17.479  1.00 10.07           H  
ATOM    991 1HB  ARG A  69      19.077 -12.425  19.475  1.00 10.07           H  
ATOM    992 2HB  ARG A  69      20.752 -12.093  19.891  1.00 10.07           H  
ATOM    993 1HG  ARG A  69      20.625  -9.939  18.665  1.00 10.07           H  
ATOM    994 2HG  ARG A  69      18.913 -10.266  18.307  1.00 10.07           H  
ATOM    995 1HD  ARG A  69      18.430 -10.317  20.697  1.00 10.07           H  
ATOM    996 2HD  ARG A  69      20.140  -9.970  21.045  1.00 10.07           H  
ATOM    997  HE  ARG A  69      19.116  -8.001  19.271  1.00 10.07           H  
ATOM    998 1HH1 ARG A  69      18.861  -9.040  22.622  1.00 10.07           H  
ATOM    999 2HH1 ARG A  69      18.461  -7.445  23.217  1.00 10.07           H  
ATOM   1000 1HH2 ARG A  69      18.598  -5.934  20.060  1.00 10.07           H  
ATOM   1001 2HH2 ARG A  69      18.312  -5.686  21.768  1.00 10.07           H  
ATOM   1002  N   ARG A  70      20.330 -14.942  17.243  1.00 10.07           N  
ATOM   1003  CA  ARG A  70      20.553 -16.387  17.299  1.00 10.07           C  
ATOM   1004  C   ARG A  70      19.858 -17.001  18.508  1.00 10.07           C  
ATOM   1005  O   ARG A  70      20.160 -18.136  18.880  1.00 10.07           O  
ATOM   1006  OXT ARG A  70      18.767 -16.534  18.836  1.00 10.07           O  
ATOM   1007  CB  ARG A  70      22.044 -16.735  17.315  1.00 10.07           C  
ATOM   1008  CG  ARG A  70      22.800 -16.361  16.040  1.00 10.07           C  
ATOM   1009  CD  ARG A  70      24.238 -16.744  16.114  1.00 10.07           C  
ATOM   1010  NE  ARG A  70      24.983 -16.302  14.938  1.00 10.07           N  
ATOM   1011  CZ  ARG A  70      25.087 -16.993  13.784  1.00 10.07           C  
ATOM   1012  NH1 ARG A  70      24.493 -18.160  13.655  1.00 10.07           N  
ATOM   1013  NH2 ARG A  70      25.789 -16.496  12.780  1.00 10.07           N  
ATOM   1014  H   ARG A  70      19.743 -14.587  16.507  1.00 10.07           H  
ATOM   1015  HA  ARG A  70      20.124 -16.832  16.401  1.00 10.07           H  
ATOM   1016 1HB  ARG A  70      22.556 -16.293  18.156  1.00 10.07           H  
ATOM   1017 2HB  ARG A  70      22.143 -17.814  17.426  1.00 10.07           H  
ATOM   1018 1HG  ARG A  70      22.351 -16.870  15.187  1.00 10.07           H  
ATOM   1019 2HG  ARG A  70      22.744 -15.282  15.888  1.00 10.07           H  
ATOM   1020 1HD  ARG A  70      24.689 -16.288  16.995  1.00 10.07           H  
ATOM   1021 2HD  ARG A  70      24.322 -17.828  16.184  1.00 10.07           H  
ATOM   1022  HE  ARG A  70      25.457 -15.411  14.994  1.00 10.07           H  
ATOM   1023 1HH1 ARG A  70      23.957 -18.541  14.422  1.00 10.07           H  
ATOM   1024 2HH1 ARG A  70      24.573 -18.673  12.790  1.00 10.07           H  
ATOM   1025 1HH2 ARG A  70      26.246 -15.600  12.878  1.00 10.07           H  
ATOM   1026 2HH2 ARG A  70      25.867 -17.011  11.915  1.00 10.07           H  
TER    1027
ENDMDL

REMARK ID 691065 MODEL 5 16
PFRMAT TS
TARGET 16
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       4.350   0.467  -1.835  1.00  8.43           N  
ATOM      2  CA  TYR A   1       5.158   1.672  -1.708  1.00  8.43           C  
ATOM      3  C   TYR A   1       4.290   2.860  -1.337  1.00  8.43           C  
ATOM      4  O   TYR A   1       3.086   2.873  -1.596  1.00  8.43           O  
ATOM      5  CB  TYR A   1       5.889   1.979  -2.996  1.00  8.43           C  
ATOM      6  CG  TYR A   1       6.988   1.001  -3.405  1.00  8.43           C  
ATOM      7  CD1 TYR A   1       6.707  -0.028  -4.290  1.00  8.43           C  
ATOM      8  CD2 TYR A   1       8.275   1.159  -2.924  1.00  8.43           C  
ATOM      9  CE1 TYR A   1       7.710  -0.878  -4.700  1.00  8.43           C  
ATOM     10  CE2 TYR A   1       9.282   0.313  -3.336  1.00  8.43           C  
ATOM     11  CZ  TYR A   1       9.001  -0.703  -4.223  1.00  8.43           C  
ATOM     12  OH  TYR A   1      10.002  -1.548  -4.652  1.00  8.43           O  
ATOM     13 1H   TYR A   1       4.759  -0.274  -1.285  1.00  8.43           H  
ATOM     14 2H   TYR A   1       3.416   0.656  -1.502  1.00  8.43           H  
ATOM     15 3H   TYR A   1       4.312   0.187  -2.804  1.00  8.43           H  
ATOM     16  HA  TYR A   1       5.886   1.527  -0.908  1.00  8.43           H  
ATOM     17 1HB  TYR A   1       5.148   2.006  -3.786  1.00  8.43           H  
ATOM     18 2HB  TYR A   1       6.334   2.975  -2.934  1.00  8.43           H  
ATOM     19  HD1 TYR A   1       5.696  -0.153  -4.675  1.00  8.43           H  
ATOM     20  HD2 TYR A   1       8.495   1.964  -2.230  1.00  8.43           H  
ATOM     21  HE1 TYR A   1       7.490  -1.678  -5.405  1.00  8.43           H  
ATOM     22  HE2 TYR A   1      10.302   0.449  -2.965  1.00  8.43           H  
ATOM     23  HH  TYR A   1      10.872  -1.091  -4.586  1.00  8.43           H  
ATOM     24  N   GLU A   2       4.913   3.857  -0.733  1.00  8.12           N  
ATOM     25  CA  GLU A   2       4.242   5.046  -0.219  1.00  8.12           C  
ATOM     26  C   GLU A   2       3.628   6.027  -1.231  1.00  8.12           C  
ATOM     27  O   GLU A   2       2.627   6.663  -0.914  1.00  8.12           O  
ATOM     28  CB  GLU A   2       5.229   5.790   0.637  1.00  8.12           C  
ATOM     29  CG  GLU A   2       5.641   5.027   1.897  1.00  8.12           C  
ATOM     30  CD  GLU A   2       4.579   4.838   2.911  1.00  8.12           C  
ATOM     31  OE1 GLU A   2       4.095   3.743   3.069  1.00  8.12           O  
ATOM     32  OE2 GLU A   2       4.311   5.780   3.622  1.00  8.12           O  
ATOM     33  H   GLU A   2       5.913   3.787  -0.574  1.00  8.12           H  
ATOM     34  HA  GLU A   2       3.431   4.700   0.423  1.00  8.12           H  
ATOM     35 1HB  GLU A   2       6.108   5.977   0.058  1.00  8.12           H  
ATOM     36 2HB  GLU A   2       4.812   6.723   0.895  1.00  8.12           H  
ATOM     37 1HG  GLU A   2       6.008   4.047   1.596  1.00  8.12           H  
ATOM     38 2HG  GLU A   2       6.473   5.554   2.363  1.00  8.12           H  
ATOM     39  N   ALA A   3       4.222   6.198  -2.424  1.00  7.77           N  
ATOM     40  CA  ALA A   3       3.700   7.216  -3.359  1.00  7.77           C  
ATOM     41  C   ALA A   3       3.680   8.558  -2.607  1.00  7.77           C  
ATOM     42  O   ALA A   3       4.738   9.052  -2.205  1.00  7.77           O  
ATOM     43  CB  ALA A   3       2.315   6.811  -3.893  1.00  7.77           C  
ATOM     44  H   ALA A   3       5.034   5.649  -2.663  1.00  7.77           H  
ATOM     45  HA  ALA A   3       4.387   7.310  -4.198  1.00  7.77           H  
ATOM     46 1HB  ALA A   3       1.936   7.554  -4.580  1.00  7.77           H  
ATOM     47 2HB  ALA A   3       2.402   5.860  -4.418  1.00  7.77           H  
ATOM     48 3HB  ALA A   3       1.607   6.697  -3.089  1.00  7.77           H  
ATOM     49  N   ALA A   4       2.504   9.154  -2.414  1.00  7.43           N  
ATOM     50  CA  ALA A   4       2.386  10.408  -1.662  1.00  7.43           C  
ATOM     51  C   ALA A   4       3.067  11.631  -2.265  1.00  7.43           C  
ATOM     52  O   ALA A   4       2.458  12.374  -3.037  1.00  7.43           O  
ATOM     53  CB  ALA A   4       2.901  10.199  -0.253  1.00  7.43           C  
ATOM     54  H   ALA A   4       1.665   8.715  -2.760  1.00  7.43           H  
ATOM     55  HA  ALA A   4       1.327  10.640  -1.596  1.00  7.43           H  
ATOM     56 1HB  ALA A   4       2.727  11.103   0.326  1.00  7.43           H  
ATOM     57 2HB  ALA A   4       2.364   9.377   0.194  1.00  7.43           H  
ATOM     58 3HB  ALA A   4       3.947   9.969  -0.222  1.00  7.43           H  
ATOM     59  N   GLU A   5       4.289  11.915  -1.831  1.00  7.11           N  
ATOM     60  CA  GLU A   5       4.989  13.165  -2.175  1.00  7.11           C  
ATOM     61  C   GLU A   5       5.534  13.196  -3.600  1.00  7.11           C  
ATOM     62  O   GLU A   5       6.741  13.189  -3.863  1.00  7.11           O  
ATOM     63  CB  GLU A   5       6.111  13.395  -1.169  1.00  7.11           C  
ATOM     64  CG  GLU A   5       5.642  13.719   0.237  1.00  7.11           C  
ATOM     65  CD  GLU A   5       5.069  15.115   0.396  1.00  7.11           C  
ATOM     66  OE1 GLU A   5       5.791  16.057   0.150  1.00  7.11           O  
ATOM     67  OE2 GLU A   5       3.929  15.242   0.774  1.00  7.11           O  
ATOM     68  H   GLU A   5       4.756  11.197  -1.290  1.00  7.11           H  
ATOM     69  HA  GLU A   5       4.276  13.982  -2.080  1.00  7.11           H  
ATOM     70 1HB  GLU A   5       6.697  12.491  -1.084  1.00  7.11           H  
ATOM     71 2HB  GLU A   5       6.768  14.192  -1.513  1.00  7.11           H  
ATOM     72 1HG  GLU A   5       4.882  12.989   0.529  1.00  7.11           H  
ATOM     73 2HG  GLU A   5       6.486  13.604   0.898  1.00  7.11           H  
ATOM     74  N   LEU A   6       4.589  13.257  -4.517  1.00  6.82           N  
ATOM     75  CA  LEU A   6       4.826  13.211  -5.940  1.00  6.82           C  
ATOM     76  C   LEU A   6       4.600  14.578  -6.569  1.00  6.82           C  
ATOM     77  O   LEU A   6       3.743  15.342  -6.124  1.00  6.82           O  
ATOM     78  CB  LEU A   6       3.853  12.188  -6.493  1.00  6.82           C  
ATOM     79  CG  LEU A   6       3.965  10.859  -5.789  1.00  6.82           C  
ATOM     80  CD1 LEU A   6       2.917   9.992  -6.276  1.00  6.82           C  
ATOM     81  CD2 LEU A   6       5.345  10.277  -5.994  1.00  6.82           C  
ATOM     82  H   LEU A   6       3.630  13.262  -4.173  1.00  6.82           H  
ATOM     83  HA  LEU A   6       5.853  12.898  -6.124  1.00  6.82           H  
ATOM     84 1HB  LEU A   6       2.837  12.557  -6.371  1.00  6.82           H  
ATOM     85 2HB  LEU A   6       4.053  12.035  -7.560  1.00  6.82           H  
ATOM     86  HG  LEU A   6       3.809  10.992  -4.749  1.00  6.82           H  
ATOM     87 1HD1 LEU A   6       2.966   9.064  -5.774  1.00  6.82           H  
ATOM     88 2HD1 LEU A   6       1.961  10.457  -6.085  1.00  6.82           H  
ATOM     89 3HD1 LEU A   6       3.046   9.852  -7.312  1.00  6.82           H  
ATOM     90 1HD2 LEU A   6       5.414   9.331  -5.468  1.00  6.82           H  
ATOM     91 2HD2 LEU A   6       5.523  10.126  -7.062  1.00  6.82           H  
ATOM     92 3HD2 LEU A   6       6.093  10.961  -5.603  1.00  6.82           H  
ATOM     93  N   THR A   7       5.356  14.875  -7.615  1.00  6.59           N  
ATOM     94  CA  THR A   7       5.189  16.125  -8.348  1.00  6.59           C  
ATOM     95  C   THR A   7       4.464  15.867  -9.648  1.00  6.59           C  
ATOM     96  O   THR A   7       4.436  14.729 -10.109  1.00  6.59           O  
ATOM     97  CB  THR A   7       6.558  16.756  -8.639  1.00  6.59           C  
ATOM     98  OG1 THR A   7       7.329  15.884  -9.515  1.00  6.59           O  
ATOM     99  CG2 THR A   7       7.317  16.940  -7.340  1.00  6.59           C  
ATOM    100  H   THR A   7       6.060  14.213  -7.908  1.00  6.59           H  
ATOM    101  HA  THR A   7       4.593  16.816  -7.750  1.00  6.59           H  
ATOM    102  HB  THR A   7       6.423  17.723  -9.122  1.00  6.59           H  
ATOM    103  HG1 THR A   7       8.246  16.198  -9.538  1.00  6.59           H  
ATOM    104 1HG2 THR A   7       8.289  17.387  -7.545  1.00  6.59           H  
ATOM    105 2HG2 THR A   7       6.749  17.592  -6.676  1.00  6.59           H  
ATOM    106 3HG2 THR A   7       7.458  15.971  -6.860  1.00  6.59           H  
ATOM    107  N   LYS A   8       3.977  16.920 -10.307  1.00  6.43           N  
ATOM    108  CA  LYS A   8       3.304  16.735 -11.593  1.00  6.43           C  
ATOM    109  C   LYS A   8       4.247  16.101 -12.608  1.00  6.43           C  
ATOM    110  O   LYS A   8       3.830  15.283 -13.435  1.00  6.43           O  
ATOM    111  CB  LYS A   8       2.780  18.064 -12.125  1.00  6.43           C  
ATOM    112  CG  LYS A   8       1.597  18.634 -11.345  1.00  6.43           C  
ATOM    113  CD  LYS A   8       1.145  19.972 -11.924  1.00  6.43           C  
ATOM    114  CE  LYS A   8      -0.028  20.553 -11.143  1.00  6.43           C  
ATOM    115  NZ  LYS A   8      -0.445  21.878 -11.677  1.00  6.43           N  
ATOM    116  H   LYS A   8       4.038  17.842  -9.897  1.00  6.43           H  
ATOM    117  HA  LYS A   8       2.461  16.058 -11.450  1.00  6.43           H  
ATOM    118 1HB  LYS A   8       3.582  18.803 -12.112  1.00  6.43           H  
ATOM    119 2HB  LYS A   8       2.469  17.940 -13.162  1.00  6.43           H  
ATOM    120 1HG  LYS A   8       0.764  17.931 -11.386  1.00  6.43           H  
ATOM    121 2HG  LYS A   8       1.879  18.775 -10.303  1.00  6.43           H  
ATOM    122 1HD  LYS A   8       1.975  20.680 -11.893  1.00  6.43           H  
ATOM    123 2HD  LYS A   8       0.846  19.836 -12.963  1.00  6.43           H  
ATOM    124 1HE  LYS A   8      -0.871  19.866 -11.201  1.00  6.43           H  
ATOM    125 2HE  LYS A   8       0.263  20.669 -10.099  1.00  6.43           H  
ATOM    126 1HZ  LYS A   8      -1.221  22.230 -11.134  1.00  6.43           H  
ATOM    127 2HZ  LYS A   8       0.329  22.524 -11.616  1.00  6.43           H  
ATOM    128 3HZ  LYS A   8      -0.727  21.780 -12.642  1.00  6.43           H  
ATOM    129  N   THR A   9       5.528  16.461 -12.525  1.00  6.34           N  
ATOM    130  CA  THR A   9       6.506  15.873 -13.413  1.00  6.34           C  
ATOM    131  C   THR A   9       6.591  14.391 -13.125  1.00  6.34           C  
ATOM    132  O   THR A   9       6.589  13.583 -14.053  1.00  6.34           O  
ATOM    133  CB  THR A   9       7.901  16.492 -13.256  1.00  6.34           C  
ATOM    134  OG1 THR A   9       7.858  17.889 -13.592  1.00  6.34           O  
ATOM    135  CG2 THR A   9       8.883  15.767 -14.168  1.00  6.34           C  
ATOM    136  H   THR A   9       5.814  17.133 -11.831  1.00  6.34           H  
ATOM    137  HA  THR A   9       6.176  16.006 -14.443  1.00  6.34           H  
ATOM    138  HB  THR A   9       8.228  16.388 -12.222  1.00  6.34           H  
ATOM    139  HG1 THR A   9       8.742  18.261 -13.523  1.00  6.34           H  
ATOM    140 1HG2 THR A   9       9.876  16.199 -14.053  1.00  6.34           H  
ATOM    141 2HG2 THR A   9       8.912  14.713 -13.896  1.00  6.34           H  
ATOM    142 3HG2 THR A   9       8.561  15.865 -15.203  1.00  6.34           H  
ATOM    143  N   ASP A  10       6.645  14.013 -11.839  1.00  6.32           N  
ATOM    144  CA  ASP A  10       6.744  12.595 -11.540  1.00  6.32           C  
ATOM    145  C   ASP A  10       5.525  11.828 -12.018  1.00  6.32           C  
ATOM    146  O   ASP A  10       5.655  10.683 -12.445  1.00  6.32           O  
ATOM    147  CB  ASP A  10       6.950  12.305 -10.066  1.00  6.32           C  
ATOM    148  CG  ASP A  10       7.368  10.880  -9.945  1.00  6.32           C  
ATOM    149  OD1 ASP A  10       8.417  10.595 -10.457  1.00  6.32           O  
ATOM    150  OD2 ASP A  10       6.703  10.066  -9.362  1.00  6.32           O  
ATOM    151  H   ASP A  10       6.644  14.701 -11.083  1.00  6.32           H  
ATOM    152  HA  ASP A  10       7.607  12.204 -12.066  1.00  6.32           H  
ATOM    153 1HB  ASP A  10       7.718  12.959  -9.650  1.00  6.32           H  
ATOM    154 2HB  ASP A  10       6.016  12.469  -9.517  1.00  6.32           H  
ATOM    155  N   VAL A  11       4.355  12.458 -11.984  1.00  6.37           N  
ATOM    156  CA  VAL A  11       3.142  11.822 -12.464  1.00  6.37           C  
ATOM    157  C   VAL A  11       3.283  11.535 -13.952  1.00  6.37           C  
ATOM    158  O   VAL A  11       2.966  10.438 -14.424  1.00  6.37           O  
ATOM    159  CB  VAL A  11       1.930  12.719 -12.176  1.00  6.37           C  
ATOM    160  CG1 VAL A  11       0.699  12.197 -12.855  1.00  6.37           C  
ATOM    161  CG2 VAL A  11       1.715  12.756 -10.664  1.00  6.37           C  
ATOM    162  H   VAL A  11       4.315  13.393 -11.578  1.00  6.37           H  
ATOM    163  HA  VAL A  11       3.008  10.882 -11.931  1.00  6.37           H  
ATOM    164  HB  VAL A  11       2.120  13.716 -12.550  1.00  6.37           H  
ATOM    165 1HG1 VAL A  11      -0.145  12.846 -12.625  1.00  6.37           H  
ATOM    166 2HG1 VAL A  11       0.857  12.168 -13.932  1.00  6.37           H  
ATOM    167 3HG1 VAL A  11       0.504  11.231 -12.498  1.00  6.37           H  
ATOM    168 1HG2 VAL A  11       0.865  13.394 -10.428  1.00  6.37           H  
ATOM    169 2HG2 VAL A  11       1.526  11.748 -10.305  1.00  6.37           H  
ATOM    170 3HG2 VAL A  11       2.601  13.142 -10.178  1.00  6.37           H  
ATOM    171  N   ALA A  12       3.787  12.520 -14.699  1.00  6.51           N  
ATOM    172  CA  ALA A  12       4.016  12.321 -16.120  1.00  6.51           C  
ATOM    173  C   ALA A  12       5.028  11.197 -16.361  1.00  6.51           C  
ATOM    174  O   ALA A  12       4.832  10.360 -17.247  1.00  6.51           O  
ATOM    175  CB  ALA A  12       4.522  13.608 -16.741  1.00  6.51           C  
ATOM    176  H   ALA A  12       4.006  13.419 -14.266  1.00  6.51           H  
ATOM    177  HA  ALA A  12       3.072  12.040 -16.582  1.00  6.51           H  
ATOM    178 1HB  ALA A  12       4.672  13.463 -17.808  1.00  6.51           H  
ATOM    179 2HB  ALA A  12       3.791  14.399 -16.576  1.00  6.51           H  
ATOM    180 3HB  ALA A  12       5.464  13.888 -16.278  1.00  6.51           H  
ATOM    181  N   LEU A  13       6.083  11.146 -15.541  1.00  6.75           N  
ATOM    182  CA  LEU A  13       7.103  10.109 -15.684  1.00  6.75           C  
ATOM    183  C   LEU A  13       6.528   8.750 -15.322  1.00  6.75           C  
ATOM    184  O   LEU A  13       6.878   7.726 -15.907  1.00  6.75           O  
ATOM    185  CB  LEU A  13       8.296  10.403 -14.777  1.00  6.75           C  
ATOM    186  CG  LEU A  13       9.115  11.641 -15.128  1.00  6.75           C  
ATOM    187  CD1 LEU A  13      10.151  11.872 -14.037  1.00  6.75           C  
ATOM    188  CD2 LEU A  13       9.757  11.456 -16.479  1.00  6.75           C  
ATOM    189  H   LEU A  13       6.198  11.870 -14.831  1.00  6.75           H  
ATOM    190  HA  LEU A  13       7.434  10.082 -16.722  1.00  6.75           H  
ATOM    191 1HB  LEU A  13       7.933  10.519 -13.758  1.00  6.75           H  
ATOM    192 2HB  LEU A  13       8.965   9.545 -14.801  1.00  6.75           H  
ATOM    193  HG  LEU A  13       8.466  12.505 -15.164  1.00  6.75           H  
ATOM    194 1HD1 LEU A  13      10.732  12.763 -14.269  1.00  6.75           H  
ATOM    195 2HD1 LEU A  13       9.652  12.007 -13.080  1.00  6.75           H  
ATOM    196 3HD1 LEU A  13      10.813  11.011 -13.978  1.00  6.75           H  
ATOM    197 1HD2 LEU A  13      10.335  12.345 -16.731  1.00  6.75           H  
ATOM    198 2HD2 LEU A  13      10.415  10.587 -16.455  1.00  6.75           H  
ATOM    199 3HD2 LEU A  13       8.980  11.302 -17.231  1.00  6.75           H  
ATOM    200  N   ALA A  14       5.647   8.729 -14.330  1.00  7.08           N  
ATOM    201  CA  ALA A  14       5.011   7.500 -13.924  1.00  7.08           C  
ATOM    202  C   ALA A  14       4.184   6.968 -15.075  1.00  7.08           C  
ATOM    203  O   ALA A  14       4.207   5.785 -15.370  1.00  7.08           O  
ATOM    204  CB  ALA A  14       4.143   7.739 -12.712  1.00  7.08           C  
ATOM    205  H   ALA A  14       5.420   9.587 -13.840  1.00  7.08           H  
ATOM    206  HA  ALA A  14       5.784   6.775 -13.680  1.00  7.08           H  
ATOM    207 1HB  ALA A  14       3.685   6.807 -12.397  1.00  7.08           H  
ATOM    208 2HB  ALA A  14       4.755   8.138 -11.919  1.00  7.08           H  
ATOM    209 3HB  ALA A  14       3.376   8.457 -12.955  1.00  7.08           H  
ATOM    210  N   ASP A  15       3.495   7.865 -15.781  1.00  7.47           N  
ATOM    211  CA  ASP A  15       2.674   7.478 -16.919  1.00  7.47           C  
ATOM    212  C   ASP A  15       3.479   6.995 -18.117  1.00  7.47           C  
ATOM    213  O   ASP A  15       3.066   6.069 -18.803  1.00  7.47           O  
ATOM    214  CB  ASP A  15       1.807   8.642 -17.389  1.00  7.47           C  
ATOM    215  CG  ASP A  15       0.800   8.211 -18.483  1.00  7.47           C  
ATOM    216  OD1 ASP A  15      -0.055   7.373 -18.201  1.00  7.47           O  
ATOM    217  OD2 ASP A  15       0.885   8.723 -19.572  1.00  7.47           O  
ATOM    218  H   ASP A  15       3.505   8.842 -15.485  1.00  7.47           H  
ATOM    219  HA  ASP A  15       2.022   6.666 -16.599  1.00  7.47           H  
ATOM    220 1HB  ASP A  15       1.291   9.086 -16.543  1.00  7.47           H  
ATOM    221 2HB  ASP A  15       2.457   9.416 -17.805  1.00  7.47           H  
ATOM    222  N   ASP A  16       4.613   7.623 -18.378  1.00  7.87           N  
ATOM    223  CA  ASP A  16       5.423   7.329 -19.554  1.00  7.87           C  
ATOM    224  C   ASP A  16       6.890   7.210 -19.124  1.00  7.87           C  
ATOM    225  O   ASP A  16       7.475   8.206 -18.706  1.00  7.87           O  
ATOM    226  CB  ASP A  16       5.219   8.447 -20.590  1.00  7.87           C  
ATOM    227  CG  ASP A  16       5.899   8.240 -21.971  1.00  7.87           C  
ATOM    228  OD1 ASP A  16       6.715   7.367 -22.114  1.00  7.87           O  
ATOM    229  OD2 ASP A  16       5.561   8.976 -22.874  1.00  7.87           O  
ATOM    230  H   ASP A  16       4.893   8.394 -17.768  1.00  7.87           H  
ATOM    231  HA  ASP A  16       5.068   6.397 -19.978  1.00  7.87           H  
ATOM    232 1HB  ASP A  16       4.143   8.569 -20.758  1.00  7.87           H  
ATOM    233 2HB  ASP A  16       5.578   9.386 -20.164  1.00  7.87           H  
ATOM    234  N   ALA A  17       7.532   6.028 -19.248  1.00  8.21           N  
ATOM    235  CA  ALA A  17       7.107   4.822 -19.986  1.00  8.21           C  
ATOM    236  C   ALA A  17       6.216   3.745 -19.333  1.00  8.21           C  
ATOM    237  O   ALA A  17       5.987   2.731 -19.987  1.00  8.21           O  
ATOM    238  CB  ALA A  17       8.360   4.107 -20.448  1.00  8.21           C  
ATOM    239  H   ALA A  17       8.469   6.000 -18.872  1.00  8.21           H  
ATOM    240  HA  ALA A  17       6.589   5.170 -20.881  1.00  8.21           H  
ATOM    241 1HB  ALA A  17       8.086   3.267 -21.085  1.00  8.21           H  
ATOM    242 2HB  ALA A  17       8.985   4.802 -21.011  1.00  8.21           H  
ATOM    243 3HB  ALA A  17       8.911   3.742 -19.583  1.00  8.21           H  
ATOM    244  N   ALA A  18       5.766   3.848 -18.080  1.00  8.45           N  
ATOM    245  CA  ALA A  18       5.012   2.683 -17.560  1.00  8.45           C  
ATOM    246  C   ALA A  18       3.772   2.348 -18.385  1.00  8.45           C  
ATOM    247  O   ALA A  18       3.433   1.175 -18.565  1.00  8.45           O  
ATOM    248  CB  ALA A  18       4.539   2.889 -16.138  1.00  8.45           C  
ATOM    249  H   ALA A  18       5.928   4.674 -17.514  1.00  8.45           H  
ATOM    250  HA  ALA A  18       5.689   1.829 -17.584  1.00  8.45           H  
ATOM    251 1HB  ALA A  18       4.036   1.990 -15.794  1.00  8.45           H  
ATOM    252 2HB  ALA A  18       5.380   3.109 -15.484  1.00  8.45           H  
ATOM    253 3HB  ALA A  18       3.841   3.691 -16.128  1.00  8.45           H  
ATOM    254  N   TYR A  19       3.070   3.374 -18.853  1.00  8.51           N  
ATOM    255  CA  TYR A  19       1.868   3.188 -19.633  1.00  8.51           C  
ATOM    256  C   TYR A  19       1.693   4.213 -20.753  1.00  8.51           C  
ATOM    257  O   TYR A  19       0.792   5.050 -20.658  1.00  8.51           O  
ATOM    258  CB  TYR A  19       0.659   3.242 -18.741  1.00  8.51           C  
ATOM    259  CG  TYR A  19      -0.535   2.772 -19.471  1.00  8.51           C  
ATOM    260  CD1 TYR A  19      -0.741   1.419 -19.640  1.00  8.51           C  
ATOM    261  CD2 TYR A  19      -1.413   3.678 -19.992  1.00  8.51           C  
ATOM    262  CE1 TYR A  19      -1.837   0.977 -20.344  1.00  8.51           C  
ATOM    263  CE2 TYR A  19      -2.515   3.243 -20.689  1.00  8.51           C  
ATOM    264  CZ  TYR A  19      -2.728   1.900 -20.868  1.00  8.51           C  
ATOM    265  OH  TYR A  19      -3.825   1.467 -21.572  1.00  8.51           O  
ATOM    266  H   TYR A  19       3.369   4.325 -18.682  1.00  8.51           H  
ATOM    267  HA  TYR A  19       1.899   2.192 -20.070  1.00  8.51           H  
ATOM    268 1HB  TYR A  19       0.826   2.635 -17.879  1.00  8.51           H  
ATOM    269 2HB  TYR A  19       0.492   4.272 -18.414  1.00  8.51           H  
ATOM    270  HD1 TYR A  19      -0.032   0.701 -19.223  1.00  8.51           H  
ATOM    271  HD2 TYR A  19      -1.226   4.741 -19.850  1.00  8.51           H  
ATOM    272  HE1 TYR A  19      -2.004  -0.091 -20.486  1.00  8.51           H  
ATOM    273  HE2 TYR A  19      -3.217   3.957 -21.109  1.00  8.51           H  
ATOM    274  HH  TYR A  19      -3.831   0.505 -21.597  1.00  8.51           H  
ATOM    275  N   PRO A  20       2.359   4.057 -21.903  1.00  8.37           N  
ATOM    276  CA  PRO A  20       2.421   5.007 -23.009  1.00  8.37           C  
ATOM    277  C   PRO A  20       1.042   5.421 -23.544  1.00  8.37           C  
ATOM    278  O   PRO A  20       0.921   6.432 -24.233  1.00  8.37           O  
ATOM    279  CB  PRO A  20       3.202   4.224 -24.072  1.00  8.37           C  
ATOM    280  CG  PRO A  20       4.023   3.225 -23.284  1.00  8.37           C  
ATOM    281  CD  PRO A  20       3.141   2.824 -22.133  1.00  8.37           C  
ATOM    282  HA  PRO A  20       2.989   5.896 -22.681  1.00  8.37           H  
ATOM    283 1HB  PRO A  20       2.503   3.748 -24.776  1.00  8.37           H  
ATOM    284 2HB  PRO A  20       3.826   4.917 -24.658  1.00  8.37           H  
ATOM    285 1HG  PRO A  20       4.309   2.373 -23.919  1.00  8.37           H  
ATOM    286 2HG  PRO A  20       4.963   3.693 -22.936  1.00  8.37           H  
ATOM    287 1HD  PRO A  20       2.483   1.988 -22.411  1.00  8.37           H  
ATOM    288 2HD  PRO A  20       3.789   2.580 -21.289  1.00  8.37           H  
ATOM    289  N   GLY A  21       0.007   4.622 -23.260  1.00  8.09           N  
ATOM    290  CA  GLY A  21      -1.361   4.895 -23.702  1.00  8.09           C  
ATOM    291  C   GLY A  21      -1.959   6.176 -23.085  1.00  8.09           C  
ATOM    292  O   GLY A  21      -2.973   6.680 -23.569  1.00  8.09           O  
ATOM    293  H   GLY A  21       0.160   3.805 -22.693  1.00  8.09           H  
ATOM    294 1HA  GLY A  21      -1.370   4.982 -24.788  1.00  8.09           H  
ATOM    295 2HA  GLY A  21      -1.992   4.043 -23.454  1.00  8.09           H  
ATOM    296  N   GLY A  22      -1.346   6.694 -22.013  1.00  7.75           N  
ATOM    297  CA  GLY A  22      -1.794   7.940 -21.374  1.00  7.75           C  
ATOM    298  C   GLY A  22      -2.785   7.829 -20.204  1.00  7.75           C  
ATOM    299  O   GLY A  22      -3.130   8.841 -19.589  1.00  7.75           O  
ATOM    300  H   GLY A  22      -0.520   6.222 -21.635  1.00  7.75           H  
ATOM    301 1HA  GLY A  22      -0.912   8.473 -21.028  1.00  7.75           H  
ATOM    302 2HA  GLY A  22      -2.233   8.576 -22.139  1.00  7.75           H  
ATOM    303  N   ASN A  23      -3.269   6.626 -19.907  1.00  7.45           N  
ATOM    304  CA  ASN A  23      -4.232   6.427 -18.819  1.00  7.45           C  
ATOM    305  C   ASN A  23      -3.617   5.900 -17.513  1.00  7.45           C  
ATOM    306  O   ASN A  23      -4.340   5.428 -16.632  1.00  7.45           O  
ATOM    307  CB  ASN A  23      -5.340   5.494 -19.268  1.00  7.45           C  
ATOM    308  CG  ASN A  23      -6.208   6.103 -20.340  1.00  7.45           C  
ATOM    309  OD1 ASN A  23      -6.540   7.293 -20.290  1.00  7.45           O  
ATOM    310  ND2 ASN A  23      -6.583   5.308 -21.311  1.00  7.45           N  
ATOM    311  H   ASN A  23      -2.957   5.839 -20.452  1.00  7.45           H  
ATOM    312  HA  ASN A  23      -4.677   7.394 -18.584  1.00  7.45           H  
ATOM    313 1HB  ASN A  23      -4.917   4.566 -19.637  1.00  7.45           H  
ATOM    314 2HB  ASN A  23      -5.965   5.243 -18.412  1.00  7.45           H  
ATOM    315 1HD2 ASN A  23      -7.159   5.659 -22.051  1.00  7.45           H  
ATOM    316 2HD2 ASN A  23      -6.300   4.349 -21.313  1.00  7.45           H  
ATOM    317  N   CYS A  24      -2.287   5.893 -17.412  1.00  7.25           N  
ATOM    318  CA  CYS A  24      -1.556   5.410 -16.243  1.00  7.25           C  
ATOM    319  C   CYS A  24      -1.921   4.010 -15.716  1.00  7.25           C  
ATOM    320  O   CYS A  24      -1.619   3.699 -14.563  1.00  7.25           O  
ATOM    321  CB  CYS A  24      -1.754   6.383 -15.100  1.00  7.25           C  
ATOM    322  SG  CYS A  24      -1.225   8.035 -15.478  1.00  7.25           S  
ATOM    323  H   CYS A  24      -1.703   6.332 -18.134  1.00  7.25           H  
ATOM    324  HA  CYS A  24      -0.497   5.413 -16.508  1.00  7.25           H  
ATOM    325 1HB  CYS A  24      -2.800   6.411 -14.802  1.00  7.25           H  
ATOM    326 2HB  CYS A  24      -1.180   6.040 -14.252  1.00  7.25           H  
ATOM    327  HG  CYS A  24      -0.439   7.688 -16.533  1.00  7.25           H  
ATOM    328  N   SER A  25      -2.487   3.126 -16.541  1.00  7.17           N  
ATOM    329  CA  SER A  25      -2.905   1.802 -16.054  1.00  7.17           C  
ATOM    330  C   SER A  25      -1.735   0.931 -15.586  1.00  7.17           C  
ATOM    331  O   SER A  25      -1.906   0.016 -14.784  1.00  7.17           O  
ATOM    332  CB  SER A  25      -3.704   1.064 -17.109  1.00  7.17           C  
ATOM    333  OG  SER A  25      -4.925   1.704 -17.372  1.00  7.17           O  
ATOM    334  H   SER A  25      -2.685   3.402 -17.492  1.00  7.17           H  
ATOM    335  HA  SER A  25      -3.568   1.957 -15.203  1.00  7.17           H  
ATOM    336 1HB  SER A  25      -3.138   0.993 -18.000  1.00  7.17           H  
ATOM    337 2HB  SER A  25      -3.892   0.050 -16.764  1.00  7.17           H  
ATOM    338  HG  SER A  25      -5.308   1.909 -16.515  1.00  7.17           H  
ATOM    339  N   GLY A  26      -0.546   1.234 -16.083  1.00  7.26           N  
ATOM    340  CA  GLY A  26       0.675   0.509 -15.761  1.00  7.26           C  
ATOM    341  C   GLY A  26       1.417   1.049 -14.531  1.00  7.26           C  
ATOM    342  O   GLY A  26       2.498   0.559 -14.208  1.00  7.26           O  
ATOM    343  H   GLY A  26      -0.499   2.005 -16.728  1.00  7.26           H  
ATOM    344 1HA  GLY A  26       0.430  -0.540 -15.598  1.00  7.26           H  
ATOM    345 2HA  GLY A  26       1.343   0.538 -16.623  1.00  7.26           H  
ATOM    346  N   VAL A  27       0.866   2.064 -13.853  1.00  7.51           N  
ATOM    347  CA  VAL A  27       1.563   2.634 -12.694  1.00  7.51           C  
ATOM    348  C   VAL A  27       1.374   1.792 -11.429  1.00  7.51           C  
ATOM    349  O   VAL A  27       2.319   1.610 -10.663  1.00  7.51           O  
ATOM    350  CB  VAL A  27       1.138   4.066 -12.411  1.00  7.51           C  
ATOM    351  CG1 VAL A  27       1.841   4.524 -11.116  1.00  7.51           C  
ATOM    352  CG2 VAL A  27       1.514   4.948 -13.603  1.00  7.51           C  
ATOM    353  H   VAL A  27      -0.027   2.457 -14.142  1.00  7.51           H  
ATOM    354  HA  VAL A  27       2.627   2.661 -12.926  1.00  7.51           H  
ATOM    355  HB  VAL A  27       0.059   4.101 -12.253  1.00  7.51           H  
ATOM    356 1HG1 VAL A  27       1.566   5.519 -10.877  1.00  7.51           H  
ATOM    357 2HG1 VAL A  27       1.558   3.861 -10.301  1.00  7.51           H  
ATOM    358 3HG1 VAL A  27       2.926   4.478 -11.256  1.00  7.51           H  
ATOM    359 1HG2 VAL A  27       1.223   5.973 -13.428  1.00  7.51           H  
ATOM    360 2HG2 VAL A  27       2.586   4.892 -13.744  1.00  7.51           H  
ATOM    361 3HG2 VAL A  27       1.012   4.584 -14.496  1.00  7.51           H  
ATOM    362  N   ALA A  28       0.153   1.293 -11.199  1.00  7.90           N  
ATOM    363  CA  ALA A  28      -0.182   0.442 -10.041  1.00  7.90           C  
ATOM    364  C   ALA A  28      -0.089   1.100  -8.648  1.00  7.90           C  
ATOM    365  O   ALA A  28       0.426   0.501  -7.706  1.00  7.90           O  
ATOM    366  CB  ALA A  28       0.703  -0.797 -10.039  1.00  7.90           C  
ATOM    367  H   ALA A  28      -0.599   1.517 -11.855  1.00  7.90           H  
ATOM    368  HA  ALA A  28      -1.210   0.110 -10.179  1.00  7.90           H  
ATOM    369 1HB  ALA A  28       0.389  -1.452  -9.227  1.00  7.90           H  
ATOM    370 2HB  ALA A  28       0.594  -1.319 -10.990  1.00  7.90           H  
ATOM    371 3HB  ALA A  28       1.744  -0.541  -9.892  1.00  7.90           H  
ATOM    372  N   VAL A  29      -0.635   2.306  -8.509  1.00  8.32           N  
ATOM    373  CA  VAL A  29      -0.736   2.974  -7.213  1.00  8.32           C  
ATOM    374  C   VAL A  29      -1.672   2.110  -6.352  1.00  8.32           C  
ATOM    375  O   VAL A  29      -2.718   1.674  -6.828  1.00  8.32           O  
ATOM    376  CB  VAL A  29      -1.318   4.392  -7.386  1.00  8.32           C  
ATOM    377  CG1 VAL A  29      -1.548   5.066  -6.050  1.00  8.32           C  
ATOM    378  CG2 VAL A  29      -0.414   5.180  -8.231  1.00  8.32           C  
ATOM    379  H   VAL A  29      -1.007   2.763  -9.324  1.00  8.32           H  
ATOM    380  HA  VAL A  29       0.249   3.027  -6.749  1.00  8.32           H  
ATOM    381  HB  VAL A  29      -2.274   4.320  -7.871  1.00  8.32           H  
ATOM    382 1HG1 VAL A  29      -1.974   6.061  -6.212  1.00  8.32           H  
ATOM    383 2HG1 VAL A  29      -2.233   4.483  -5.462  1.00  8.32           H  
ATOM    384 3HG1 VAL A  29      -0.600   5.163  -5.520  1.00  8.32           H  
ATOM    385 1HG2 VAL A  29      -0.851   6.165  -8.376  1.00  8.32           H  
ATOM    386 2HG2 VAL A  29       0.557   5.272  -7.751  1.00  8.32           H  
ATOM    387 3HG2 VAL A  29      -0.313   4.679  -9.178  1.00  8.32           H  
ATOM    388  N   SER A  30      -1.275   1.823  -5.112  1.00  8.71           N  
ATOM    389  CA  SER A  30      -2.036   0.932  -4.222  1.00  8.71           C  
ATOM    390  C   SER A  30      -3.435   1.378  -3.757  1.00  8.71           C  
ATOM    391  O   SER A  30      -4.220   0.547  -3.300  1.00  8.71           O  
ATOM    392  CB  SER A  30      -1.205   0.660  -2.986  1.00  8.71           C  
ATOM    393  OG  SER A  30      -1.048   1.825  -2.222  1.00  8.71           O  
ATOM    394  H   SER A  30      -0.407   2.216  -4.781  1.00  8.71           H  
ATOM    395  HA  SER A  30      -2.162  -0.011  -4.756  1.00  8.71           H  
ATOM    396 1HB  SER A  30      -1.692  -0.109  -2.386  1.00  8.71           H  
ATOM    397 2HB  SER A  30      -0.228   0.278  -3.280  1.00  8.71           H  
ATOM    398  HG  SER A  30      -0.565   1.564  -1.432  1.00  8.71           H  
ATOM    399  N   SER A  31      -3.741   2.665  -3.836  1.00  8.97           N  
ATOM    400  CA  SER A  31      -5.024   3.181  -3.357  1.00  8.97           C  
ATOM    401  C   SER A  31      -5.364   4.524  -3.978  1.00  8.97           C  
ATOM    402  O   SER A  31      -4.470   5.286  -4.336  1.00  8.97           O  
ATOM    403  CB  SER A  31      -5.018   3.301  -1.848  1.00  8.97           C  
ATOM    404  OG  SER A  31      -6.232   3.816  -1.391  1.00  8.97           O  
ATOM    405  H   SER A  31      -3.060   3.292  -4.229  1.00  8.97           H  
ATOM    406  HA  SER A  31      -5.802   2.473  -3.641  1.00  8.97           H  
ATOM    407 1HB  SER A  31      -4.845   2.322  -1.404  1.00  8.97           H  
ATOM    408 2HB  SER A  31      -4.209   3.949  -1.535  1.00  8.97           H  
ATOM    409  HG  SER A  31      -6.278   4.707  -1.753  1.00  8.97           H  
ATOM    410  N   THR A  32      -6.662   4.829  -4.128  1.00  9.08           N  
ATOM    411  CA  THR A  32      -7.059   6.124  -4.703  1.00  9.08           C  
ATOM    412  C   THR A  32      -6.257   6.400  -5.972  1.00  9.08           C  
ATOM    413  O   THR A  32      -5.622   7.442  -6.120  1.00  9.08           O  
ATOM    414  CB  THR A  32      -6.879   7.280  -3.694  1.00  9.08           C  
ATOM    415  OG1 THR A  32      -5.500   7.387  -3.316  1.00  9.08           O  
ATOM    416  CG2 THR A  32      -7.730   7.068  -2.455  1.00  9.08           C  
ATOM    417  H   THR A  32      -7.367   4.168  -3.828  1.00  9.08           H  
ATOM    418  HA  THR A  32      -8.113   6.076  -4.975  1.00  9.08           H  
ATOM    419  HB  THR A  32      -7.179   8.207  -4.177  1.00  9.08           H  
ATOM    420  HG1 THR A  32      -4.950   6.901  -3.964  1.00  9.08           H  
ATOM    421 1HG2 THR A  32      -7.590   7.905  -1.772  1.00  9.08           H  
ATOM    422 2HG2 THR A  32      -8.779   7.004  -2.744  1.00  9.08           H  
ATOM    423 3HG2 THR A  32      -7.442   6.154  -1.959  1.00  9.08           H  
ATOM    424  N   TYR A  33      -6.295   5.424  -6.879  1.00  8.96           N  
ATOM    425  CA  TYR A  33      -5.517   5.428  -8.108  1.00  8.96           C  
ATOM    426  C   TYR A  33      -5.817   6.718  -8.888  1.00  8.96           C  
ATOM    427  O   TYR A  33      -4.937   7.552  -9.166  1.00  8.96           O  
ATOM    428  CB  TYR A  33      -5.953   4.184  -8.908  1.00  8.96           C  
ATOM    429  CG  TYR A  33      -5.097   3.769 -10.057  1.00  8.96           C  
ATOM    430  CD1 TYR A  33      -4.029   3.031  -9.703  1.00  8.96           C  
ATOM    431  CD2 TYR A  33      -5.332   4.050 -11.404  1.00  8.96           C  
ATOM    432  CE1 TYR A  33      -3.176   2.556 -10.600  1.00  8.96           C  
ATOM    433  CE2 TYR A  33      -4.410   3.547 -12.355  1.00  8.96           C  
ATOM    434  CZ  TYR A  33      -3.320   2.787 -11.894  1.00  8.96           C  
ATOM    435  OH  TYR A  33      -2.367   2.262 -12.719  1.00  8.96           O  
ATOM    436  H   TYR A  33      -6.861   4.614  -6.673  1.00  8.96           H  
ATOM    437  HA  TYR A  33      -4.455   5.391  -7.866  1.00  8.96           H  
ATOM    438 1HB  TYR A  33      -6.010   3.338  -8.221  1.00  8.96           H  
ATOM    439 2HB  TYR A  33      -6.960   4.343  -9.292  1.00  8.96           H  
ATOM    440  HD1 TYR A  33      -3.873   2.808  -8.652  1.00  8.96           H  
ATOM    441  HD2 TYR A  33      -6.194   4.640 -11.714  1.00  8.96           H  
ATOM    442  HE1 TYR A  33      -2.375   1.981 -10.283  1.00  8.96           H  
ATOM    443  HE2 TYR A  33      -4.541   3.744 -13.423  1.00  8.96           H  
ATOM    444  HH  TYR A  33      -2.430   2.699 -13.578  1.00  8.96           H  
ATOM    445  N   CYS A  34      -7.104   6.956  -9.124  1.00  8.60           N  
ATOM    446  CA  CYS A  34      -7.535   8.123  -9.877  1.00  8.60           C  
ATOM    447  C   CYS A  34      -7.625   9.378  -8.999  1.00  8.60           C  
ATOM    448  O   CYS A  34      -8.697   9.938  -8.777  1.00  8.60           O  
ATOM    449  CB  CYS A  34      -8.870   7.830 -10.541  1.00  8.60           C  
ATOM    450  SG  CYS A  34      -8.773   6.465 -11.731  1.00  8.60           S  
ATOM    451  H   CYS A  34      -7.790   6.282  -8.821  1.00  8.60           H  
ATOM    452  HA  CYS A  34      -6.804   8.306 -10.665  1.00  8.60           H  
ATOM    453 1HB  CYS A  34      -9.611   7.572  -9.783  1.00  8.60           H  
ATOM    454 2HB  CYS A  34      -9.224   8.717 -11.065  1.00  8.60           H  
ATOM    455  HG  CYS A  34     -10.052   6.508 -12.099  1.00  8.60           H  
ATOM    456  N   SER A  35      -6.456   9.786  -8.514  1.00  8.09           N  
ATOM    457  CA  SER A  35      -6.209  10.948  -7.668  1.00  8.09           C  
ATOM    458  C   SER A  35      -5.075  11.681  -8.305  1.00  8.09           C  
ATOM    459  O   SER A  35      -4.709  12.788  -7.919  1.00  8.09           O  
ATOM    460  CB  SER A  35      -5.762  10.547  -6.291  1.00  8.09           C  
ATOM    461  OG  SER A  35      -4.525   9.862  -6.351  1.00  8.09           O  
ATOM    462  H   SER A  35      -5.652   9.221  -8.779  1.00  8.09           H  
ATOM    463  HA  SER A  35      -7.093  11.584  -7.632  1.00  8.09           H  
ATOM    464 1HB  SER A  35      -5.652  11.441  -5.681  1.00  8.09           H  
ATOM    465 2HB  SER A  35      -6.512   9.917  -5.821  1.00  8.09           H  
ATOM    466  HG  SER A  35      -4.771   8.906  -6.362  1.00  8.09           H  
ATOM    467  N   ALA A  36      -4.526  11.007  -9.305  1.00  7.55           N  
ATOM    468  CA  ALA A  36      -3.355  11.392 -10.074  1.00  7.55           C  
ATOM    469  C   ALA A  36      -2.063  11.254  -9.284  1.00  7.55           C  
ATOM    470  O   ALA A  36      -1.005  11.624  -9.785  1.00  7.55           O  
ATOM    471  CB  ALA A  36      -3.460  12.818 -10.601  1.00  7.55           C  
ATOM    472  H   ALA A  36      -4.924  10.083  -9.490  1.00  7.55           H  
ATOM    473  HA  ALA A  36      -3.307  10.741 -10.921  1.00  7.55           H  
ATOM    474 1HB  ALA A  36      -2.583  13.030 -11.215  1.00  7.55           H  
ATOM    475 2HB  ALA A  36      -4.358  12.915 -11.208  1.00  7.55           H  
ATOM    476 3HB  ALA A  36      -3.496  13.535  -9.793  1.00  7.55           H  
ATOM    477  N   ALA A  37      -2.091  10.606  -8.109  1.00  7.07           N  
ATOM    478  CA  ALA A  37      -0.855  10.370  -7.356  1.00  7.07           C  
ATOM    479  C   ALA A  37      -0.071   9.197  -7.935  1.00  7.07           C  
ATOM    480  O   ALA A  37       0.157   8.196  -7.254  1.00  7.07           O  
ATOM    481  CB  ALA A  37      -1.174  10.073  -5.894  1.00  7.07           C  
ATOM    482  H   ALA A  37      -2.978  10.319  -7.693  1.00  7.07           H  
ATOM    483  HA  ALA A  37      -0.238  11.265  -7.422  1.00  7.07           H  
ATOM    484 1HB  ALA A  37      -0.254   9.917  -5.339  1.00  7.07           H  
ATOM    485 2HB  ALA A  37      -1.720  10.915  -5.465  1.00  7.07           H  
ATOM    486 3HB  ALA A  37      -1.792   9.174  -5.834  1.00  7.07           H  
ATOM    487  N   TYR A  38       0.359   9.346  -9.183  1.00  6.68           N  
ATOM    488  CA  TYR A  38       1.085   8.305  -9.880  1.00  6.68           C  
ATOM    489  C   TYR A  38       2.561   8.503  -9.624  1.00  6.68           C  
ATOM    490  O   TYR A  38       3.057   9.621  -9.682  1.00  6.68           O  
ATOM    491  CB  TYR A  38       0.753   8.311 -11.359  1.00  6.68           C  
ATOM    492  CG  TYR A  38      -0.705   7.996 -11.656  1.00  6.68           C  
ATOM    493  CD1 TYR A  38      -1.541   8.962 -12.155  1.00  6.68           C  
ATOM    494  CD2 TYR A  38      -1.219   6.757 -11.385  1.00  6.68           C  
ATOM    495  CE1 TYR A  38      -2.862   8.673 -12.416  1.00  6.68           C  
ATOM    496  CE2 TYR A  38      -2.529   6.481 -11.623  1.00  6.68           C  
ATOM    497  CZ  TYR A  38      -3.356   7.438 -12.151  1.00  6.68           C  
ATOM    498  OH  TYR A  38      -4.675   7.178 -12.423  1.00  6.68           O  
ATOM    499  H   TYR A  38       0.137  10.221  -9.646  1.00  6.68           H  
ATOM    500  HA  TYR A  38       0.812   7.343  -9.469  1.00  6.68           H  
ATOM    501 1HB  TYR A  38       0.993   9.262 -11.777  1.00  6.68           H  
ATOM    502 2HB  TYR A  38       1.360   7.591 -11.861  1.00  6.68           H  
ATOM    503  HD1 TYR A  38      -1.173   9.947 -12.366  1.00  6.68           H  
ATOM    504  HD2 TYR A  38      -0.594   5.998 -10.978  1.00  6.68           H  
ATOM    505  HE1 TYR A  38      -3.514   9.439 -12.834  1.00  6.68           H  
ATOM    506  HE2 TYR A  38      -2.898   5.511 -11.397  1.00  6.68           H  
ATOM    507  HH  TYR A  38      -4.904   6.313 -12.082  1.00  6.68           H  
ATOM    508  N   VAL A  39       3.249   7.410  -9.334  1.00  6.43           N  
ATOM    509  CA  VAL A  39       4.647   7.454  -8.921  1.00  6.43           C  
ATOM    510  C   VAL A  39       5.654   6.685  -9.788  1.00  6.43           C  
ATOM    511  O   VAL A  39       5.414   5.536 -10.164  1.00  6.43           O  
ATOM    512  CB  VAL A  39       4.643   6.894  -7.498  1.00  6.43           C  
ATOM    513  CG1 VAL A  39       3.993   5.557  -7.535  1.00  6.43           C  
ATOM    514  CG2 VAL A  39       6.027   6.811  -6.949  1.00  6.43           C  
ATOM    515  H   VAL A  39       2.777   6.520  -9.348  1.00  6.43           H  
ATOM    516  HA  VAL A  39       4.952   8.500  -8.893  1.00  6.43           H  
ATOM    517  HB  VAL A  39       4.057   7.517  -6.876  1.00  6.43           H  
ATOM    518 1HG1 VAL A  39       3.952   5.143  -6.531  1.00  6.43           H  
ATOM    519 2HG1 VAL A  39       2.982   5.653  -7.925  1.00  6.43           H  
ATOM    520 3HG1 VAL A  39       4.570   4.905  -8.188  1.00  6.43           H  
ATOM    521 1HG2 VAL A  39       6.007   6.418  -5.941  1.00  6.43           H  
ATOM    522 2HG2 VAL A  39       6.620   6.168  -7.571  1.00  6.43           H  
ATOM    523 3HG2 VAL A  39       6.452   7.791  -6.943  1.00  6.43           H  
ATOM    524  N   SER A  40       6.795   7.323 -10.085  1.00  6.33           N  
ATOM    525  CA  SER A  40       7.860   6.682 -10.869  1.00  6.33           C  
ATOM    526  C   SER A  40       8.639   5.669 -10.052  1.00  6.33           C  
ATOM    527  O   SER A  40       8.672   5.750  -8.828  1.00  6.33           O  
ATOM    528  CB  SER A  40       8.877   7.692 -11.369  1.00  6.33           C  
ATOM    529  OG  SER A  40       9.646   8.250 -10.290  1.00  6.33           O  
ATOM    530  H   SER A  40       6.903   8.297  -9.769  1.00  6.33           H  
ATOM    531  HA  SER A  40       7.404   6.174 -11.719  1.00  6.33           H  
ATOM    532 1HB  SER A  40       9.544   7.198 -12.069  1.00  6.33           H  
ATOM    533 2HB  SER A  40       8.368   8.492 -11.913  1.00  6.33           H  
ATOM    534  HG  SER A  40       9.236   9.139 -10.156  1.00  6.33           H  
ATOM    535  N   ALA A  41       9.386   4.792 -10.725  1.00  6.36           N  
ATOM    536  CA  ALA A  41      10.217   3.821 -10.012  1.00  6.36           C  
ATOM    537  C   ALA A  41      11.240   4.491  -9.104  1.00  6.36           C  
ATOM    538  O   ALA A  41      11.529   4.004  -8.004  1.00  6.36           O  
ATOM    539  CB  ALA A  41      10.931   2.920 -10.997  1.00  6.36           C  
ATOM    540  H   ALA A  41       9.345   4.769 -11.734  1.00  6.36           H  
ATOM    541  HA  ALA A  41       9.570   3.226  -9.393  1.00  6.36           H  
ATOM    542 1HB  ALA A  41      11.517   2.182 -10.450  1.00  6.36           H  
ATOM    543 2HB  ALA A  41      10.199   2.410 -11.623  1.00  6.36           H  
ATOM    544 3HB  ALA A  41      11.592   3.517 -11.623  1.00  6.36           H  
ATOM    545  N   SER A  42      11.783   5.626  -9.541  1.00  6.51           N  
ATOM    546  CA  SER A  42      12.760   6.314  -8.718  1.00  6.51           C  
ATOM    547  C   SER A  42      12.102   6.770  -7.428  1.00  6.51           C  
ATOM    548  O   SER A  42      12.665   6.600  -6.345  1.00  6.51           O  
ATOM    549  CB  SER A  42      13.337   7.510  -9.449  1.00  6.51           C  
ATOM    550  OG  SER A  42      14.088   7.113 -10.569  1.00  6.51           O  
ATOM    551  H   SER A  42      11.512   6.006 -10.436  1.00  6.51           H  
ATOM    552  HA  SER A  42      13.564   5.619  -8.470  1.00  6.51           H  
ATOM    553 1HB  SER A  42      12.522   8.166  -9.764  1.00  6.51           H  
ATOM    554 2HB  SER A  42      13.967   8.079  -8.766  1.00  6.51           H  
ATOM    555  HG  SER A  42      14.418   7.924 -10.967  1.00  6.51           H  
ATOM    556  N   HIS A  43      10.880   7.300  -7.532  1.00  6.74           N  
ATOM    557  CA  HIS A  43      10.204   7.775  -6.334  1.00  6.74           C  
ATOM    558  C   HIS A  43       9.661   6.621  -5.495  1.00  6.74           C  
ATOM    559  O   HIS A  43       9.567   6.744  -4.272  1.00  6.74           O  
ATOM    560  CB  HIS A  43       9.127   8.803  -6.663  1.00  6.74           C  
ATOM    561  CG  HIS A  43       9.694  10.118  -7.093  1.00  6.74           C  
ATOM    562  ND1 HIS A  43      10.073  10.367  -8.388  1.00  6.74           N  
ATOM    563  CD2 HIS A  43       9.943  11.259  -6.402  1.00  6.74           C  
ATOM    564  CE1 HIS A  43      10.526  11.605  -8.488  1.00  6.74           C  
ATOM    565  NE2 HIS A  43      10.463  12.173  -7.294  1.00  6.74           N  
ATOM    566  H   HIS A  43      10.433   7.413  -8.449  1.00  6.74           H  
ATOM    567  HA  HIS A  43      10.928   8.298  -5.719  1.00  6.74           H  
ATOM    568 1HB  HIS A  43       8.530   8.429  -7.496  1.00  6.74           H  
ATOM    569 2HB  HIS A  43       8.469   8.954  -5.811  1.00  6.74           H  
ATOM    570  HD1 HIS A  43       9.956   9.715  -9.172  1.00  6.74           H  
ATOM    571  HD2 HIS A  43       9.811  11.538  -5.358  1.00  6.74           H  
ATOM    572  HE1 HIS A  43      10.866  11.984  -9.449  1.00  6.74           H  
ATOM    573  N   LEU A  44       9.335   5.481  -6.117  1.00  7.00           N  
ATOM    574  CA  LEU A  44       8.855   4.367  -5.313  1.00  7.00           C  
ATOM    575  C   LEU A  44       9.942   3.968  -4.328  1.00  7.00           C  
ATOM    576  O   LEU A  44       9.686   3.825  -3.131  1.00  7.00           O  
ATOM    577  CB  LEU A  44       8.555   3.118  -6.171  1.00  7.00           C  
ATOM    578  CG  LEU A  44       7.349   3.128  -7.111  1.00  7.00           C  
ATOM    579  CD1 LEU A  44       7.353   1.873  -7.957  1.00  7.00           C  
ATOM    580  CD2 LEU A  44       6.124   3.150  -6.329  1.00  7.00           C  
ATOM    581  H   LEU A  44       9.389   5.411  -7.132  1.00  7.00           H  
ATOM    582  HA  LEU A  44       7.964   4.674  -4.766  1.00  7.00           H  
ATOM    583 1HB  LEU A  44       9.430   2.929  -6.788  1.00  7.00           H  
ATOM    584 2HB  LEU A  44       8.444   2.278  -5.518  1.00  7.00           H  
ATOM    585  HG  LEU A  44       7.397   3.985  -7.758  1.00  7.00           H  
ATOM    586 1HD1 LEU A  44       6.487   1.888  -8.621  1.00  7.00           H  
ATOM    587 2HD1 LEU A  44       8.244   1.806  -8.542  1.00  7.00           H  
ATOM    588 3HD1 LEU A  44       7.297   1.004  -7.304  1.00  7.00           H  
ATOM    589 1HD2 LEU A  44       5.276   3.129  -6.995  1.00  7.00           H  
ATOM    590 2HD2 LEU A  44       6.112   2.284  -5.740  1.00  7.00           H  
ATOM    591 3HD2 LEU A  44       6.090   4.033  -5.702  1.00  7.00           H  
ATOM    592  N   GLU A  45      11.187   3.897  -4.809  1.00  7.28           N  
ATOM    593  CA  GLU A  45      12.287   3.522  -3.931  1.00  7.28           C  
ATOM    594  C   GLU A  45      12.655   4.631  -2.938  1.00  7.28           C  
ATOM    595  O   GLU A  45      12.895   4.356  -1.759  1.00  7.28           O  
ATOM    596  CB  GLU A  45      13.509   3.132  -4.759  1.00  7.28           C  
ATOM    597  CG  GLU A  45      13.351   1.828  -5.559  1.00  7.28           C  
ATOM    598  CD  GLU A  45      13.153   0.601  -4.689  1.00  7.28           C  
ATOM    599  OE1 GLU A  45      13.922   0.405  -3.781  1.00  7.28           O  
ATOM    600  OE2 GLU A  45      12.239  -0.149  -4.952  1.00  7.28           O  
ATOM    601  H   GLU A  45      11.353   4.056  -5.809  1.00  7.28           H  
ATOM    602  HA  GLU A  45      11.974   2.651  -3.357  1.00  7.28           H  
ATOM    603 1HB  GLU A  45      13.724   3.933  -5.473  1.00  7.28           H  
ATOM    604 2HB  GLU A  45      14.374   3.030  -4.108  1.00  7.28           H  
ATOM    605 1HG  GLU A  45      12.486   1.935  -6.219  1.00  7.28           H  
ATOM    606 2HG  GLU A  45      14.232   1.691  -6.184  1.00  7.28           H  
ATOM    607  N   GLN A  46      12.617   5.896  -3.374  1.00  7.59           N  
ATOM    608  CA  GLN A  46      12.963   7.006  -2.481  1.00  7.59           C  
ATOM    609  C   GLN A  46      12.011   7.080  -1.303  1.00  7.59           C  
ATOM    610  O   GLN A  46      12.409   7.438  -0.192  1.00  7.59           O  
ATOM    611  CB  GLN A  46      12.965   8.341  -3.222  1.00  7.59           C  
ATOM    612  CG  GLN A  46      14.117   8.494  -4.205  1.00  7.59           C  
ATOM    613  CD  GLN A  46      14.010   9.748  -5.045  1.00  7.59           C  
ATOM    614  OE1 GLN A  46      12.954  10.373  -5.130  1.00  7.59           O  
ATOM    615  NE2 GLN A  46      15.115  10.125  -5.682  1.00  7.59           N  
ATOM    616  H   GLN A  46      12.410   6.091  -4.355  1.00  7.59           H  
ATOM    617  HA  GLN A  46      13.964   6.831  -2.092  1.00  7.59           H  
ATOM    618 1HB  GLN A  46      12.031   8.452  -3.757  1.00  7.59           H  
ATOM    619 2HB  GLN A  46      13.021   9.154  -2.501  1.00  7.59           H  
ATOM    620 1HG  GLN A  46      15.038   8.563  -3.630  1.00  7.59           H  
ATOM    621 2HG  GLN A  46      14.167   7.635  -4.850  1.00  7.59           H  
ATOM    622 1HE2 GLN A  46      15.106  10.946  -6.254  1.00  7.59           H  
ATOM    623 2HE2 GLN A  46      15.954   9.589  -5.589  1.00  7.59           H  
ATOM    624  N   TYR A  47      10.755   6.718  -1.533  1.00  7.91           N  
ATOM    625  CA  TYR A  47       9.772   6.750  -0.477  1.00  7.91           C  
ATOM    626  C   TYR A  47       9.467   5.352   0.049  1.00  7.91           C  
ATOM    627  O   TYR A  47       8.411   5.132   0.629  1.00  7.91           O  
ATOM    628  CB  TYR A  47       8.474   7.412  -0.930  1.00  7.91           C  
ATOM    629  CG  TYR A  47       8.629   8.817  -1.408  1.00  7.91           C  
ATOM    630  CD1 TYR A  47       8.079   9.211  -2.617  1.00  7.91           C  
ATOM    631  CD2 TYR A  47       9.352   9.706  -0.655  1.00  7.91           C  
ATOM    632  CE1 TYR A  47       8.233  10.505  -3.037  1.00  7.91           C  
ATOM    633  CE2 TYR A  47       9.513  10.995  -1.071  1.00  7.91           C  
ATOM    634  CZ  TYR A  47       8.954  11.402  -2.252  1.00  7.91           C  
ATOM    635  OH  TYR A  47       9.100  12.705  -2.659  1.00  7.91           O  
ATOM    636  H   TYR A  47      10.463   6.455  -2.476  1.00  7.91           H  
ATOM    637  HA  TYR A  47      10.173   7.327   0.354  1.00  7.91           H  
ATOM    638 1HB  TYR A  47       8.020   6.822  -1.730  1.00  7.91           H  
ATOM    639 2HB  TYR A  47       7.786   7.431  -0.096  1.00  7.91           H  
ATOM    640  HD1 TYR A  47       7.513   8.501  -3.224  1.00  7.91           H  
ATOM    641  HD2 TYR A  47       9.797   9.382   0.276  1.00  7.91           H  
ATOM    642  HE1 TYR A  47       7.793  10.831  -3.974  1.00  7.91           H  
ATOM    643  HE2 TYR A  47      10.082  11.697  -0.463  1.00  7.91           H  
ATOM    644  HH  TYR A  47       8.337  12.943  -3.228  1.00  7.91           H  
ATOM    645  N   GLY A  48      10.390   4.394  -0.098  1.00  8.19           N  
ATOM    646  CA  GLY A  48      10.170   3.030   0.409  1.00  8.19           C  
ATOM    647  C   GLY A  48      10.357   2.919   1.938  1.00  8.19           C  
ATOM    648  O   GLY A  48      11.184   2.144   2.427  1.00  8.19           O  
ATOM    649  H   GLY A  48      11.260   4.591  -0.592  1.00  8.19           H  
ATOM    650 1HA  GLY A  48       9.163   2.708   0.143  1.00  8.19           H  
ATOM    651 2HA  GLY A  48      10.860   2.354  -0.095  1.00  8.19           H  
ATOM    652  N   THR A  49       9.598   3.735   2.665  1.00  8.39           N  
ATOM    653  CA  THR A  49       9.600   3.877   4.120  1.00  8.39           C  
ATOM    654  C   THR A  49       8.155   3.755   4.555  1.00  8.39           C  
ATOM    655  O   THR A  49       7.328   3.306   3.776  1.00  8.39           O  
ATOM    656  CB  THR A  49      10.170   5.231   4.596  1.00  8.39           C  
ATOM    657  OG1 THR A  49       9.265   6.296   4.282  1.00  8.39           O  
ATOM    658  CG2 THR A  49      11.491   5.505   3.894  1.00  8.39           C  
ATOM    659  H   THR A  49       8.944   4.302   2.134  1.00  8.39           H  
ATOM    660  HA  THR A  49      10.173   3.065   4.569  1.00  8.39           H  
ATOM    661  HB  THR A  49      10.336   5.204   5.671  1.00  8.39           H  
ATOM    662  HG1 THR A  49       9.662   7.142   4.653  1.00  8.39           H  
ATOM    663 1HG2 THR A  49      11.886   6.462   4.240  1.00  8.39           H  
ATOM    664 2HG2 THR A  49      12.201   4.711   4.126  1.00  8.39           H  
ATOM    665 3HG2 THR A  49      11.335   5.550   2.816  1.00  8.39           H  
ATOM    666  N   ASN A  50       7.850   4.056   5.812  1.00  8.52           N  
ATOM    667  CA  ASN A  50       6.449   4.051   6.243  1.00  8.52           C  
ATOM    668  C   ASN A  50       6.077   5.463   6.718  1.00  8.52           C  
ATOM    669  O   ASN A  50       5.204   5.650   7.568  1.00  8.52           O  
ATOM    670  CB  ASN A  50       6.187   2.999   7.309  1.00  8.52           C  
ATOM    671  CG  ASN A  50       6.895   3.212   8.638  1.00  8.52           C  
ATOM    672  OD1 ASN A  50       7.869   3.974   8.795  1.00  8.52           O  
ATOM    673  ND2 ASN A  50       6.390   2.503   9.625  1.00  8.52           N  
ATOM    674  H   ASN A  50       8.572   4.364   6.447  1.00  8.52           H  
ATOM    675  HA  ASN A  50       5.811   3.827   5.386  1.00  8.52           H  
ATOM    676 1HB  ASN A  50       5.114   2.953   7.497  1.00  8.52           H  
ATOM    677 2HB  ASN A  50       6.482   2.025   6.918  1.00  8.52           H  
ATOM    678 1HD2 ASN A  50       6.776   2.559  10.543  1.00  8.52           H  
ATOM    679 2HD2 ASN A  50       5.609   1.900   9.454  1.00  8.52           H  
ATOM    680  N   GLU A  51       6.793   6.456   6.179  1.00  8.61           N  
ATOM    681  CA  GLU A  51       6.661   7.859   6.572  1.00  8.61           C  
ATOM    682  C   GLU A  51       5.655   8.737   5.807  1.00  8.61           C  
ATOM    683  O   GLU A  51       5.541   9.927   6.119  1.00  8.61           O  
ATOM    684  CB  GLU A  51       8.034   8.499   6.412  1.00  8.61           C  
ATOM    685  CG  GLU A  51       9.118   7.922   7.300  1.00  8.61           C  
ATOM    686  CD  GLU A  51      10.472   8.412   6.881  1.00  8.61           C  
ATOM    687  OE1 GLU A  51      10.701   8.410   5.689  1.00  8.61           O  
ATOM    688  OE2 GLU A  51      11.280   8.761   7.726  1.00  8.61           O  
ATOM    689  H   GLU A  51       7.492   6.238   5.465  1.00  8.61           H  
ATOM    690  HA  GLU A  51       6.379   7.877   7.626  1.00  8.61           H  
ATOM    691 1HB  GLU A  51       8.353   8.410   5.392  1.00  8.61           H  
ATOM    692 2HB  GLU A  51       7.957   9.565   6.634  1.00  8.61           H  
ATOM    693 1HG  GLU A  51       8.930   8.221   8.333  1.00  8.61           H  
ATOM    694 2HG  GLU A  51       9.083   6.834   7.249  1.00  8.61           H  
ATOM    695  N   TYR A  52       4.978   8.227   4.770  1.00  8.72           N  
ATOM    696  CA  TYR A  52       4.131   9.147   4.021  1.00  8.72           C  
ATOM    697  C   TYR A  52       2.669   8.703   3.834  1.00  8.72           C  
ATOM    698  O   TYR A  52       1.741   9.318   4.369  1.00  8.72           O  
ATOM    699  CB  TYR A  52       4.782   9.307   2.651  1.00  8.72           C  
ATOM    700  CG  TYR A  52       6.196   9.815   2.667  1.00  8.72           C  
ATOM    701  CD1 TYR A  52       7.235   8.897   2.678  1.00  8.72           C  
ATOM    702  CD2 TYR A  52       6.469  11.156   2.654  1.00  8.72           C  
ATOM    703  CE1 TYR A  52       8.536   9.330   2.700  1.00  8.72           C  
ATOM    704  CE2 TYR A  52       7.777  11.595   2.668  1.00  8.72           C  
ATOM    705  CZ  TYR A  52       8.806  10.689   2.698  1.00  8.72           C  
ATOM    706  OH  TYR A  52      10.112  11.128   2.726  1.00  8.72           O  
ATOM    707  H   TYR A  52       5.025   7.246   4.492  1.00  8.72           H  
ATOM    708  HA  TYR A  52       4.107  10.099   4.530  1.00  8.72           H  
ATOM    709 1HB  TYR A  52       4.777   8.384   2.154  1.00  8.72           H  
ATOM    710 2HB  TYR A  52       4.206   9.978   2.078  1.00  8.72           H  
ATOM    711  HD1 TYR A  52       7.019   7.827   2.682  1.00  8.72           H  
ATOM    712  HD2 TYR A  52       5.654  11.871   2.632  1.00  8.72           H  
ATOM    713  HE1 TYR A  52       9.351   8.603   2.719  1.00  8.72           H  
ATOM    714  HE2 TYR A  52       7.993  12.659   2.660  1.00  8.72           H  
ATOM    715  HH  TYR A  52      10.703  10.366   2.758  1.00  8.72           H  
ATOM    716  N   SER A  53       2.527   7.611   3.098  1.00  8.88           N  
ATOM    717  CA  SER A  53       1.316   6.968   2.603  1.00  8.88           C  
ATOM    718  C   SER A  53       0.374   7.924   1.873  1.00  8.88           C  
ATOM    719  O   SER A  53       0.589   9.135   1.813  1.00  8.88           O  
ATOM    720  CB  SER A  53       0.570   6.271   3.733  1.00  8.88           C  
ATOM    721  OG  SER A  53      -0.568   5.569   3.244  1.00  8.88           O  
ATOM    722  H   SER A  53       3.390   7.143   2.853  1.00  8.88           H  
ATOM    723  HA  SER A  53       1.627   6.202   1.887  1.00  8.88           H  
ATOM    724 1HB  SER A  53       1.251   5.573   4.225  1.00  8.88           H  
ATOM    725 2HB  SER A  53       0.257   7.006   4.477  1.00  8.88           H  
ATOM    726  HG  SER A  53      -0.831   4.982   3.967  1.00  8.88           H  
ATOM    727  N   ILE A  54      -0.710   7.341   1.392  1.00  9.14           N  
ATOM    728  CA  ILE A  54      -1.770   8.024   0.681  1.00  9.14           C  
ATOM    729  C   ILE A  54      -3.130   7.728   1.296  1.00  9.14           C  
ATOM    730  O   ILE A  54      -4.156   8.225   0.831  1.00  9.14           O  
ATOM    731  CB  ILE A  54      -1.719   7.672  -0.822  1.00  9.14           C  
ATOM    732  CG1 ILE A  54      -1.886   6.181  -1.032  1.00  9.14           C  
ATOM    733  CG2 ILE A  54      -0.462   8.159  -1.456  1.00  9.14           C  
ATOM    734  CD1 ILE A  54      -2.020   5.824  -2.478  1.00  9.14           C  
ATOM    735  H   ILE A  54      -0.790   6.351   1.553  1.00  9.14           H  
ATOM    736  HA  ILE A  54      -1.598   9.095   0.766  1.00  9.14           H  
ATOM    737  HB  ILE A  54      -2.563   8.154  -1.317  1.00  9.14           H  
ATOM    738 1HG1 ILE A  54      -1.024   5.656  -0.619  1.00  9.14           H  
ATOM    739 2HG1 ILE A  54      -2.783   5.844  -0.509  1.00  9.14           H  
ATOM    740 1HG2 ILE A  54      -0.477   7.923  -2.519  1.00  9.14           H  
ATOM    741 2HG2 ILE A  54      -0.407   9.229  -1.317  1.00  9.14           H  
ATOM    742 3HG2 ILE A  54       0.390   7.683  -0.988  1.00  9.14           H  
ATOM    743 1HD1 ILE A  54      -2.144   4.750  -2.585  1.00  9.14           H  
ATOM    744 2HD1 ILE A  54      -2.884   6.338  -2.880  1.00  9.14           H  
ATOM    745 3HD1 ILE A  54      -1.128   6.139  -3.017  1.00  9.14           H  
ATOM    746  N   GLY A  55      -3.145   6.902   2.341  1.00  9.46           N  
ATOM    747  CA  GLY A  55      -4.428   6.558   2.930  1.00  9.46           C  
ATOM    748  C   GLY A  55      -4.912   7.734   3.778  1.00  9.46           C  
ATOM    749  O   GLY A  55      -4.093   8.467   4.333  1.00  9.46           O  
ATOM    750  H   GLY A  55      -2.275   6.518   2.702  1.00  9.46           H  
ATOM    751 1HA  GLY A  55      -5.127   6.329   2.129  1.00  9.46           H  
ATOM    752 2HA  GLY A  55      -4.322   5.666   3.547  1.00  9.46           H  
ATOM    753  N   PRO A  56      -6.221   7.855   4.033  1.00  9.78           N  
ATOM    754  CA  PRO A  56      -6.847   8.935   4.783  1.00  9.78           C  
ATOM    755  C   PRO A  56      -6.736   8.840   6.300  1.00  9.78           C  
ATOM    756  O   PRO A  56      -7.747   8.888   7.004  1.00  9.78           O  
ATOM    757  CB  PRO A  56      -8.306   8.796   4.345  1.00  9.78           C  
ATOM    758  CG  PRO A  56      -8.483   7.305   4.130  1.00  9.78           C  
ATOM    759  CD  PRO A  56      -7.168   6.851   3.515  1.00  9.78           C  
ATOM    760  HA  PRO A  56      -6.428   9.893   4.436  1.00  9.78           H  
ATOM    761 1HB  PRO A  56      -8.970   9.199   5.125  1.00  9.78           H  
ATOM    762 2HB  PRO A  56      -8.484   9.386   3.434  1.00  9.78           H  
ATOM    763 1HG  PRO A  56      -8.692   6.810   5.090  1.00  9.78           H  
ATOM    764 2HG  PRO A  56      -9.350   7.115   3.478  1.00  9.78           H  
ATOM    765 1HD  PRO A  56      -6.906   5.842   3.862  1.00  9.78           H  
ATOM    766 2HD  PRO A  56      -7.247   6.918   2.417  1.00  9.78           H  
ATOM    767  N   GLY A  57      -5.523   8.715   6.812  1.00 10.01           N  
ATOM    768  CA  GLY A  57      -5.356   8.743   8.256  1.00 10.01           C  
ATOM    769  C   GLY A  57      -5.153  10.211   8.578  1.00 10.01           C  
ATOM    770  O   GLY A  57      -4.895  10.972   7.659  1.00 10.01           O  
ATOM    771  H   GLY A  57      -4.727   8.663   6.176  1.00 10.01           H  
ATOM    772 1HA  GLY A  57      -6.240   8.333   8.740  1.00 10.01           H  
ATOM    773 2HA  GLY A  57      -4.485   8.157   8.549  1.00 10.01           H  
ATOM    774  N   PRO A  58      -5.283  10.677   9.828  1.00 10.05           N  
ATOM    775  CA  PRO A  58      -4.956  12.044  10.215  1.00 10.05           C  
ATOM    776  C   PRO A  58      -3.540  12.411   9.765  1.00 10.05           C  
ATOM    777  O   PRO A  58      -3.271  13.506   9.270  1.00 10.05           O  
ATOM    778  CB  PRO A  58      -5.065  11.965  11.741  1.00 10.05           C  
ATOM    779  CG  PRO A  58      -6.105  10.879  11.979  1.00 10.05           C  
ATOM    780  CD  PRO A  58      -5.825   9.837  10.902  1.00 10.05           C  
ATOM    781  HA  PRO A  58      -5.699  12.734   9.787  1.00 10.05           H  
ATOM    782 1HB  PRO A  58      -4.085  11.728  12.180  1.00 10.05           H  
ATOM    783 2HB  PRO A  58      -5.367  12.941  12.144  1.00 10.05           H  
ATOM    784 1HG  PRO A  58      -6.005  10.475  12.999  1.00 10.05           H  
ATOM    785 2HG  PRO A  58      -7.118  11.304  11.905  1.00 10.05           H  
ATOM    786 1HD  PRO A  58      -5.083   9.097  11.235  1.00 10.05           H  
ATOM    787 2HD  PRO A  58      -6.777   9.376  10.605  1.00 10.05           H  
ATOM    788  N   GLY A  59      -2.645  11.431   9.866  1.00  9.90           N  
ATOM    789  CA  GLY A  59      -1.246  11.565   9.488  1.00  9.90           C  
ATOM    790  C   GLY A  59      -1.024  11.180   8.034  1.00  9.90           C  
ATOM    791  O   GLY A  59      -0.310  10.208   7.753  1.00  9.90           O  
ATOM    792  H   GLY A  59      -2.940  10.550  10.255  1.00  9.90           H  
ATOM    793 1HA  GLY A  59      -0.920  12.593   9.649  1.00  9.90           H  
ATOM    794 2HA  GLY A  59      -0.643  10.932  10.135  1.00  9.90           H  
ATOM    795  N   TYR A  60      -1.643  11.920   7.122  1.00  9.62           N  
ATOM    796  CA  TYR A  60      -1.564  11.572   5.695  1.00  9.62           C  
ATOM    797  C   TYR A  60      -0.526  12.392   4.928  1.00  9.62           C  
ATOM    798  O   TYR A  60      -0.162  13.504   5.320  1.00  9.62           O  
ATOM    799  CB  TYR A  60      -2.922  11.762   5.014  1.00  9.62           C  
ATOM    800  CG  TYR A  60      -3.392  13.209   4.970  1.00  9.62           C  
ATOM    801  CD1 TYR A  60      -3.008  14.016   3.906  1.00  9.62           C  
ATOM    802  CD2 TYR A  60      -4.190  13.735   5.976  1.00  9.62           C  
ATOM    803  CE1 TYR A  60      -3.421  15.331   3.846  1.00  9.62           C  
ATOM    804  CE2 TYR A  60      -4.602  15.050   5.916  1.00  9.62           C  
ATOM    805  CZ  TYR A  60      -4.222  15.848   4.856  1.00  9.62           C  
ATOM    806  OH  TYR A  60      -4.634  17.161   4.798  1.00  9.62           O  
ATOM    807  H   TYR A  60      -2.208  12.703   7.463  1.00  9.62           H  
ATOM    808  HA  TYR A  60      -1.280  10.522   5.610  1.00  9.62           H  
ATOM    809 1HB  TYR A  60      -2.867  11.388   3.990  1.00  9.62           H  
ATOM    810 2HB  TYR A  60      -3.674  11.169   5.526  1.00  9.62           H  
ATOM    811  HD1 TYR A  60      -2.379  13.606   3.116  1.00  9.62           H  
ATOM    812  HD2 TYR A  60      -4.491  13.122   6.814  1.00  9.62           H  
ATOM    813  HE1 TYR A  60      -3.119  15.959   3.009  1.00  9.62           H  
ATOM    814  HE2 TYR A  60      -5.227  15.457   6.712  1.00  9.62           H  
ATOM    815  HH  TYR A  60      -5.175  17.360   5.565  1.00  9.62           H  
ATOM    816  N   GLY A  61      -0.042  11.839   3.820  1.00  9.33           N  
ATOM    817  CA  GLY A  61       0.841  12.544   2.893  1.00  9.33           C  
ATOM    818  C   GLY A  61       2.299  12.567   3.334  1.00  9.33           C  
ATOM    819  O   GLY A  61       3.170  12.047   2.646  1.00  9.33           O  
ATOM    820  H   GLY A  61      -0.308  10.887   3.587  1.00  9.33           H  
ATOM    821 1HA  GLY A  61       0.775  12.062   1.917  1.00  9.33           H  
ATOM    822 2HA  GLY A  61       0.485  13.564   2.764  1.00  9.33           H  
ATOM    823  N   ARG A  62       2.574  13.211   4.463  1.00  9.11           N  
ATOM    824  CA  ARG A  62       3.943  13.252   4.976  1.00  9.11           C  
ATOM    825  C   ARG A  62       4.066  13.530   6.465  1.00  9.11           C  
ATOM    826  O   ARG A  62       3.529  14.522   6.966  1.00  9.11           O  
ATOM    827  CB  ARG A  62       4.747  14.300   4.225  1.00  9.11           C  
ATOM    828  CG  ARG A  62       6.204  14.420   4.630  1.00  9.11           C  
ATOM    829  CD  ARG A  62       6.922  15.362   3.731  1.00  9.11           C  
ATOM    830  NE  ARG A  62       8.323  15.503   4.072  1.00  9.11           N  
ATOM    831  CZ  ARG A  62       9.199  16.250   3.372  1.00  9.11           C  
ATOM    832  NH1 ARG A  62       8.800  16.906   2.302  1.00  9.11           N  
ATOM    833  NH2 ARG A  62      10.461  16.324   3.759  1.00  9.11           N  
ATOM    834  H   ARG A  62       1.792  13.629   4.968  1.00  9.11           H  
ATOM    835  HA  ARG A  62       4.401  12.285   4.788  1.00  9.11           H  
ATOM    836 1HB  ARG A  62       4.729  14.078   3.163  1.00  9.11           H  
ATOM    837 2HB  ARG A  62       4.285  15.275   4.358  1.00  9.11           H  
ATOM    838 1HG  ARG A  62       6.262  14.807   5.647  1.00  9.11           H  
ATOM    839 2HG  ARG A  62       6.680  13.448   4.594  1.00  9.11           H  
ATOM    840 1HD  ARG A  62       6.861  15.003   2.714  1.00  9.11           H  
ATOM    841 2HD  ARG A  62       6.455  16.344   3.790  1.00  9.11           H  
ATOM    842  HE  ARG A  62       8.666  15.012   4.885  1.00  9.11           H  
ATOM    843 1HH1 ARG A  62       7.827  16.848   1.997  1.00  9.11           H  
ATOM    844 2HH1 ARG A  62       9.456  17.464   1.777  1.00  9.11           H  
ATOM    845 1HH2 ARG A  62      10.769  15.820   4.579  1.00  9.11           H  
ATOM    846 2HH2 ARG A  62      11.118  16.884   3.234  1.00  9.11           H  
ATOM    847  N   LYS A  63       4.848  12.704   7.161  1.00  9.00           N  
ATOM    848  CA  LYS A  63       5.153  12.962   8.563  1.00  9.00           C  
ATOM    849  C   LYS A  63       6.478  12.326   8.960  1.00  9.00           C  
ATOM    850  O   LYS A  63       6.779  11.192   8.588  1.00  9.00           O  
ATOM    851  CB  LYS A  63       4.024  12.442   9.452  1.00  9.00           C  
ATOM    852  CG  LYS A  63       3.779  10.927   9.375  1.00  9.00           C  
ATOM    853  CD  LYS A  63       2.569  10.550  10.234  1.00  9.00           C  
ATOM    854  CE  LYS A  63       2.230   9.053  10.185  1.00  9.00           C  
ATOM    855  NZ  LYS A  63       1.741   8.629   8.838  1.00  9.00           N  
ATOM    856  H   LYS A  63       5.220  11.861   6.715  1.00  9.00           H  
ATOM    857  HA  LYS A  63       5.244  14.039   8.707  1.00  9.00           H  
ATOM    858 1HB  LYS A  63       4.244  12.688  10.491  1.00  9.00           H  
ATOM    859 2HB  LYS A  63       3.092  12.944   9.187  1.00  9.00           H  
ATOM    860 1HG  LYS A  63       3.597  10.631   8.336  1.00  9.00           H  
ATOM    861 2HG  LYS A  63       4.661  10.396   9.737  1.00  9.00           H  
ATOM    862 1HD  LYS A  63       2.765  10.833  11.268  1.00  9.00           H  
ATOM    863 2HD  LYS A  63       1.714  11.113   9.880  1.00  9.00           H  
ATOM    864 1HE  LYS A  63       3.116   8.472  10.438  1.00  9.00           H  
ATOM    865 2HE  LYS A  63       1.451   8.849  10.919  1.00  9.00           H  
ATOM    866 1HZ  LYS A  63       1.521   7.647   8.842  1.00  9.00           H  
ATOM    867 2HZ  LYS A  63       0.898   9.166   8.568  1.00  9.00           H  
ATOM    868 3HZ  LYS A  63       2.456   8.805   8.153  1.00  9.00           H  
ATOM    869  N   LYS A  64       7.250  12.988   9.806  1.00  9.01           N  
ATOM    870  CA  LYS A  64       8.483  12.330  10.181  1.00  9.01           C  
ATOM    871  C   LYS A  64       8.241  11.409  11.348  1.00  9.01           C  
ATOM    872  O   LYS A  64       8.227  11.836  12.502  1.00  9.01           O  
ATOM    873  CB  LYS A  64       9.586  13.324  10.529  1.00  9.01           C  
ATOM    874  CG  LYS A  64      10.909  12.633  10.856  1.00  9.01           C  
ATOM    875  CD  LYS A  64      11.477  11.963   9.596  1.00  9.01           C  
ATOM    876  CE  LYS A  64      12.806  11.265   9.850  1.00  9.01           C  
ATOM    877  NZ  LYS A  64      13.313  10.586   8.606  1.00  9.01           N  
ATOM    878  H   LYS A  64       7.009  13.908  10.144  1.00  9.01           H  
ATOM    879  HA  LYS A  64       8.831  11.722   9.344  1.00  9.01           H  
ATOM    880 1HB  LYS A  64       9.751  14.004   9.694  1.00  9.01           H  
ATOM    881 2HB  LYS A  64       9.290  13.917  11.393  1.00  9.01           H  
ATOM    882 1HG  LYS A  64      11.626  13.356  11.240  1.00  9.01           H  
ATOM    883 2HG  LYS A  64      10.741  11.863  11.616  1.00  9.01           H  
ATOM    884 1HD  LYS A  64      10.764  11.215   9.230  1.00  9.01           H  
ATOM    885 2HD  LYS A  64      11.618  12.711   8.817  1.00  9.01           H  
ATOM    886 1HE  LYS A  64      13.542  11.991  10.187  1.00  9.01           H  
ATOM    887 2HE  LYS A  64      12.665  10.513  10.629  1.00  9.01           H  
ATOM    888 1HZ  LYS A  64      14.182  10.119   8.796  1.00  9.01           H  
ATOM    889 2HZ  LYS A  64      12.613   9.890   8.287  1.00  9.01           H  
ATOM    890 3HZ  LYS A  64      13.450  11.266   7.878  1.00  9.01           H  
ATOM    891  N   ARG A  65       8.051  10.138  11.044  1.00  9.11           N  
ATOM    892  CA  ARG A  65       7.790   9.185  12.109  1.00  9.11           C  
ATOM    893  C   ARG A  65       8.945   9.224  13.094  1.00  9.11           C  
ATOM    894  O   ARG A  65      10.106   9.111  12.697  1.00  9.11           O  
ATOM    895  CB  ARG A  65       7.635   7.757  11.579  1.00  9.11           C  
ATOM    896  CG  ARG A  65       7.317   6.717  12.684  1.00  9.11           C  
ATOM    897  CD  ARG A  65       7.130   5.297  12.187  1.00  9.11           C  
ATOM    898  NE  ARG A  65       8.355   4.677  11.645  1.00  9.11           N  
ATOM    899  CZ  ARG A  65       9.339   4.098  12.402  1.00  9.11           C  
ATOM    900  NH1 ARG A  65       9.262   4.085  13.719  1.00  9.11           N  
ATOM    901  NH2 ARG A  65      10.385   3.532  11.823  1.00  9.11           N  
ATOM    902  H   ARG A  65       8.026   9.889  10.057  1.00  9.11           H  
ATOM    903  HA  ARG A  65       6.874   9.472  12.626  1.00  9.11           H  
ATOM    904 1HB  ARG A  65       6.833   7.723  10.840  1.00  9.11           H  
ATOM    905 2HB  ARG A  65       8.553   7.448  11.077  1.00  9.11           H  
ATOM    906 1HG  ARG A  65       8.140   6.702  13.402  1.00  9.11           H  
ATOM    907 2HG  ARG A  65       6.406   7.015  13.201  1.00  9.11           H  
ATOM    908 1HD  ARG A  65       6.776   4.679  13.010  1.00  9.11           H  
ATOM    909 2HD  ARG A  65       6.380   5.298  11.392  1.00  9.11           H  
ATOM    910  HE  ARG A  65       8.436   4.618  10.622  1.00  9.11           H  
ATOM    911 1HH1 ARG A  65       8.473   4.509  14.187  1.00  9.11           H  
ATOM    912 2HH1 ARG A  65      10.006   3.627  14.266  1.00  9.11           H  
ATOM    913 1HH2 ARG A  65      10.473   3.525  10.817  1.00  9.11           H  
ATOM    914 2HH2 ARG A  65      11.103   3.105  12.396  1.00  9.11           H  
ATOM    915  N   ARG A  66       8.632   9.362  14.375  1.00  9.25           N  
ATOM    916  CA  ARG A  66       9.672   9.374  15.388  1.00  9.25           C  
ATOM    917  C   ARG A  66       9.804   7.981  15.966  1.00  9.25           C  
ATOM    918  O   ARG A  66       8.803   7.285  16.145  1.00  9.25           O  
ATOM    919  CB  ARG A  66       9.351  10.378  16.482  1.00  9.25           C  
ATOM    920  CG  ARG A  66       9.332  11.834  16.017  1.00  9.25           C  
ATOM    921  CD  ARG A  66       9.015  12.777  17.130  1.00  9.25           C  
ATOM    922  NE  ARG A  66       8.979  14.163  16.677  1.00  9.25           N  
ATOM    923  CZ  ARG A  66       8.741  15.229  17.470  1.00  9.25           C  
ATOM    924  NH1 ARG A  66       8.520  15.060  18.755  1.00  9.25           N  
ATOM    925  NH2 ARG A  66       8.729  16.446  16.953  1.00  9.25           N  
ATOM    926  H   ARG A  66       7.666   9.472  14.645  1.00  9.25           H  
ATOM    927  HA  ARG A  66      10.617   9.655  14.925  1.00  9.25           H  
ATOM    928 1HB  ARG A  66       8.375  10.153  16.907  1.00  9.25           H  
ATOM    929 2HB  ARG A  66      10.087  10.290  17.283  1.00  9.25           H  
ATOM    930 1HG  ARG A  66      10.309  12.096  15.611  1.00  9.25           H  
ATOM    931 2HG  ARG A  66       8.576  11.955  15.235  1.00  9.25           H  
ATOM    932 1HD  ARG A  66       8.039  12.530  17.546  1.00  9.25           H  
ATOM    933 2HD  ARG A  66       9.774  12.692  17.907  1.00  9.25           H  
ATOM    934  HE  ARG A  66       9.142  14.336  15.692  1.00  9.25           H  
ATOM    935 1HH1 ARG A  66       8.529  14.131  19.152  1.00  9.25           H  
ATOM    936 2HH1 ARG A  66       8.342  15.859  19.346  1.00  9.25           H  
ATOM    937 1HH2 ARG A  66       8.898  16.577  15.965  1.00  9.25           H  
ATOM    938 2HH2 ARG A  66       8.551  17.243  17.545  1.00  9.25           H  
ATOM    939  N   GLN A  67      11.026   7.570  16.267  1.00  9.40           N  
ATOM    940  CA  GLN A  67      11.223   6.259  16.868  1.00  9.40           C  
ATOM    941  C   GLN A  67      11.266   6.327  18.385  1.00  9.40           C  
ATOM    942  O   GLN A  67      12.097   7.025  18.968  1.00  9.40           O  
ATOM    943  CB  GLN A  67      12.494   5.598  16.336  1.00  9.40           C  
ATOM    944  CG  GLN A  67      12.777   4.222  16.945  1.00  9.40           C  
ATOM    945  CD  GLN A  67      11.732   3.174  16.534  1.00  9.40           C  
ATOM    946  OE1 GLN A  67      11.516   2.932  15.327  1.00  9.40           O  
ATOM    947  NE2 GLN A  67      11.087   2.545  17.528  1.00  9.40           N  
ATOM    948  H   GLN A  67      11.816   8.170  16.084  1.00  9.40           H  
ATOM    949  HA  GLN A  67      10.381   5.627  16.592  1.00  9.40           H  
ATOM    950 1HB  GLN A  67      12.416   5.480  15.255  1.00  9.40           H  
ATOM    951 2HB  GLN A  67      13.347   6.236  16.533  1.00  9.40           H  
ATOM    952 1HG  GLN A  67      13.755   3.881  16.611  1.00  9.40           H  
ATOM    953 2HG  GLN A  67      12.766   4.304  18.035  1.00  9.40           H  
ATOM    954 1HE2 GLN A  67      10.403   1.847  17.323  1.00  9.40           H  
ATOM    955 2HE2 GLN A  67      11.296   2.771  18.515  1.00  9.40           H  
ATOM    956  N   ARG A  68      10.361   5.589  19.011  1.00  9.52           N  
ATOM    957  CA  ARG A  68      10.286   5.523  20.460  1.00  9.52           C  
ATOM    958  C   ARG A  68      11.342   4.556  20.986  1.00  9.52           C  
ATOM    959  O   ARG A  68      11.520   3.459  20.444  1.00  9.52           O  
ATOM    960  CB  ARG A  68       8.890   5.092  20.898  1.00  9.52           C  
ATOM    961  CG  ARG A  68       8.663   5.017  22.407  1.00  9.52           C  
ATOM    962  CD  ARG A  68       7.227   4.763  22.748  1.00  9.52           C  
ATOM    963  NE  ARG A  68       7.039   4.629  24.178  1.00  9.52           N  
ATOM    964  CZ  ARG A  68       5.875   4.519  24.820  1.00  9.52           C  
ATOM    965  NH1 ARG A  68       4.720   4.541  24.180  1.00  9.52           N  
ATOM    966  NH2 ARG A  68       5.939   4.386  26.121  1.00  9.52           N  
ATOM    967  H   ARG A  68       9.701   5.062  18.459  1.00  9.52           H  
ATOM    968  HA  ARG A  68      10.486   6.514  20.865  1.00  9.52           H  
ATOM    969 1HB  ARG A  68       8.154   5.784  20.488  1.00  9.52           H  
ATOM    970 2HB  ARG A  68       8.674   4.107  20.490  1.00  9.52           H  
ATOM    971 1HG  ARG A  68       9.246   4.192  22.825  1.00  9.52           H  
ATOM    972 2HG  ARG A  68       8.970   5.950  22.879  1.00  9.52           H  
ATOM    973 1HD  ARG A  68       6.613   5.591  22.398  1.00  9.52           H  
ATOM    974 2HD  ARG A  68       6.900   3.840  22.275  1.00  9.52           H  
ATOM    975  HE  ARG A  68       7.875   4.590  24.784  1.00  9.52           H  
ATOM    976 1HH1 ARG A  68       4.702   4.645  23.176  1.00  9.52           H  
ATOM    977 2HH1 ARG A  68       3.857   4.455  24.696  1.00  9.52           H  
ATOM    978 1HH2 ARG A  68       6.886   4.373  26.544  1.00  9.52           H  
ATOM    979 2HH2 ARG A  68       5.109   4.295  26.677  1.00  9.52           H  
ATOM    980  N   ARG A  69      12.087   4.994  22.004  1.00  9.61           N  
ATOM    981  CA  ARG A  69      13.127   4.170  22.620  1.00  9.61           C  
ATOM    982  C   ARG A  69      12.890   3.987  24.120  1.00  9.61           C  
ATOM    983  O   ARG A  69      13.789   3.558  24.855  1.00  9.61           O  
ATOM    984  CB  ARG A  69      14.496   4.785  22.385  1.00  9.61           C  
ATOM    985  CG  ARG A  69      14.951   4.780  20.922  1.00  9.61           C  
ATOM    986  CD  ARG A  69      16.216   5.540  20.729  1.00  9.61           C  
ATOM    987  NE  ARG A  69      16.725   5.418  19.370  1.00  9.61           N  
ATOM    988  CZ  ARG A  69      16.278   6.139  18.322  1.00  9.61           C  
ATOM    989  NH1 ARG A  69      15.316   7.017  18.495  1.00  9.61           N  
ATOM    990  NH2 ARG A  69      16.807   5.960  17.122  1.00  9.61           N  
ATOM    991  H   ARG A  69      11.921   5.922  22.368  1.00  9.61           H  
ATOM    992  HA  ARG A  69      13.110   3.187  22.152  1.00  9.61           H  
ATOM    993 1HB  ARG A  69      14.492   5.820  22.726  1.00  9.61           H  
ATOM    994 2HB  ARG A  69      15.243   4.250  22.970  1.00  9.61           H  
ATOM    995 1HG  ARG A  69      15.106   3.752  20.591  1.00  9.61           H  
ATOM    996 2HG  ARG A  69      14.183   5.246  20.300  1.00  9.61           H  
ATOM    997 1HD  ARG A  69      16.036   6.596  20.932  1.00  9.61           H  
ATOM    998 2HD  ARG A  69      16.975   5.163  21.413  1.00  9.61           H  
ATOM    999  HE  ARG A  69      17.467   4.751  19.202  1.00  9.61           H  
ATOM   1000 1HH1 ARG A  69      14.906   7.149  19.412  1.00  9.61           H  
ATOM   1001 2HH1 ARG A  69      14.973   7.556  17.716  1.00  9.61           H  
ATOM   1002 1HH2 ARG A  69      17.547   5.284  16.991  1.00  9.61           H  
ATOM   1003 2HH2 ARG A  69      16.473   6.500  16.339  1.00  9.61           H  
ATOM   1004  N   ARG A  70      11.691   4.352  24.553  1.00  9.68           N  
ATOM   1005  CA  ARG A  70      11.276   4.274  25.948  1.00  9.68           C  
ATOM   1006  C   ARG A  70       9.848   3.752  26.033  1.00  9.68           C  
ATOM   1007  O   ARG A  70       8.927   4.545  26.241  1.00  9.68           O  
ATOM   1008  OXT ARG A  70       9.608   2.717  25.414  1.00  9.68           O  
ATOM   1009  CB  ARG A  70      11.360   5.641  26.628  1.00  9.68           C  
ATOM   1010  CG  ARG A  70      12.774   6.235  26.766  1.00  9.68           C  
ATOM   1011  CD  ARG A  70      13.591   5.475  27.756  1.00  9.68           C  
ATOM   1012  NE  ARG A  70      14.904   6.068  27.961  1.00  9.68           N  
ATOM   1013  CZ  ARG A  70      16.003   5.818  27.213  1.00  9.68           C  
ATOM   1014  NH1 ARG A  70      15.967   4.976  26.198  1.00  9.68           N  
ATOM   1015  NH2 ARG A  70      17.140   6.430  27.509  1.00  9.68           N  
ATOM   1016  H   ARG A  70      11.034   4.684  23.868  1.00  9.68           H  
ATOM   1017  HA  ARG A  70      11.934   3.581  26.473  1.00  9.68           H  
ATOM   1018 1HB  ARG A  70      10.758   6.358  26.072  1.00  9.68           H  
ATOM   1019 2HB  ARG A  70      10.939   5.571  27.631  1.00  9.68           H  
ATOM   1020 1HG  ARG A  70      13.290   6.227  25.810  1.00  9.68           H  
ATOM   1021 2HG  ARG A  70      12.694   7.264  27.119  1.00  9.68           H  
ATOM   1022 1HD  ARG A  70      13.074   5.455  28.714  1.00  9.68           H  
ATOM   1023 2HD  ARG A  70      13.732   4.454  27.401  1.00  9.68           H  
ATOM   1024  HE  ARG A  70      15.001   6.722  28.724  1.00  9.68           H  
ATOM   1025 1HH1 ARG A  70      15.098   4.483  25.937  1.00  9.68           H  
ATOM   1026 2HH1 ARG A  70      16.801   4.806  25.662  1.00  9.68           H  
ATOM   1027 1HH2 ARG A  70      17.180   7.075  28.286  1.00  9.68           H  
ATOM   1028 2HH2 ARG A  70      17.967   6.250  26.959  1.00  9.68           H  
TER    1029
ENDMDL

