REMARK ID 642270 MODEL 1 8y58-n02
PFRMAT TS
TARGET 8y58-n02
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   GLY A   1       1.096  -1.078   1.169  1.00  1.69           N  
ATOM      2  CA  GLY A   1       1.808  -0.774  -0.067  1.00  1.69           C  
ATOM      3  C   GLY A   1       2.522   0.564   0.050  1.00  1.69           C  
ATOM      4  O   GLY A   1       2.512   1.173   1.118  1.00  1.69           O  
ATOM      5  H   GLY A   1       0.550  -0.352   1.613  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       2.524  -1.568  -0.279  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.098  -0.740  -0.885  1.00  1.69           H  
ATOM      8  N   PRO A   2       3.189   1.019  -1.014  1.00  1.46           N  
ATOM      9  CA  PRO A   2       3.916   2.269  -1.091  1.00  1.46           C  
ATOM     10  C   PRO A   2       3.030   3.501  -1.153  1.00  1.46           C  
ATOM     11  O   PRO A   2       1.902   3.465  -1.667  1.00  1.46           O  
ATOM     12  CB  PRO A   2       4.706   2.106  -2.391  1.00  1.46           C  
ATOM     13  CG  PRO A   2       3.877   1.161  -3.231  1.00  1.46           C  
ATOM     14  CD  PRO A   2       3.254   0.204  -2.241  1.00  1.46           C  
ATOM     15  HA  PRO A   2       4.599   2.337  -0.233  1.00  1.46           H  
ATOM     16 1HB  PRO A   2       4.832   3.097  -2.868  1.00  1.46           H  
ATOM     17 2HB  PRO A   2       5.712   1.723  -2.175  1.00  1.46           H  
ATOM     18 1HG  PRO A   2       3.119   1.725  -3.797  1.00  1.46           H  
ATOM     19 2HG  PRO A   2       4.511   0.652  -3.971  1.00  1.46           H  
ATOM     20 1HD  PRO A   2       2.265  -0.066  -2.605  1.00  1.46           H  
ATOM     21 2HD  PRO A   2       3.900  -0.672  -2.095  1.00  1.46           H  
ATOM     22  N   ALA A   3       3.588   4.609  -0.694  1.00  1.25           N  
ATOM     23  CA  ALA A   3       2.929   5.881  -0.870  1.00  1.25           C  
ATOM     24  C   ALA A   3       3.175   6.335  -2.285  1.00  1.25           C  
ATOM     25  O   ALA A   3       4.207   6.011  -2.880  1.00  1.25           O  
ATOM     26  CB  ALA A   3       3.411   6.901   0.131  1.00  1.25           C  
ATOM     27  H   ALA A   3       4.491   4.577  -0.244  1.00  1.25           H  
ATOM     28  HA  ALA A   3       1.864   5.739  -0.748  1.00  1.25           H  
ATOM     29 1HB  ALA A   3       2.882   7.839  -0.040  1.00  1.25           H  
ATOM     30 2HB  ALA A   3       3.201   6.542   1.141  1.00  1.25           H  
ATOM     31 3HB  ALA A   3       4.481   7.065   0.018  1.00  1.25           H  
ATOM     32  N   VAL A   4       2.247   7.101  -2.810  1.00  1.07           N  
ATOM     33  CA  VAL A   4       2.361   7.624  -4.152  1.00  1.07           C  
ATOM     34  C   VAL A   4       2.429   9.141  -4.198  1.00  1.07           C  
ATOM     35  O   VAL A   4       1.578   9.844  -3.648  1.00  1.07           O  
ATOM     36  CB  VAL A   4       1.163   7.124  -4.982  1.00  1.07           C  
ATOM     37  CG1 VAL A   4       1.204   7.702  -6.400  1.00  1.07           C  
ATOM     38  CG2 VAL A   4       1.198   5.597  -5.020  1.00  1.07           C  
ATOM     39  H   VAL A   4       1.416   7.292  -2.257  1.00  1.07           H  
ATOM     40  HA  VAL A   4       3.273   7.227  -4.596  1.00  1.07           H  
ATOM     41  HB  VAL A   4       0.235   7.458  -4.510  1.00  1.07           H  
ATOM     42 1HG1 VAL A   4       0.346   7.338  -6.962  1.00  1.07           H  
ATOM     43 2HG1 VAL A   4       1.170   8.780  -6.360  1.00  1.07           H  
ATOM     44 3HG1 VAL A   4       2.121   7.388  -6.895  1.00  1.07           H  
ATOM     45 1HG2 VAL A   4       0.352   5.236  -5.595  1.00  1.07           H  
ATOM     46 2HG2 VAL A   4       2.124   5.265  -5.489  1.00  1.07           H  
ATOM     47 3HG2 VAL A   4       1.145   5.197  -4.005  1.00  1.07           H  
ATOM     48  N   ASP A   5       3.428   9.658  -4.920  1.00  0.93           N  
ATOM     49  CA  ASP A   5       3.601  11.102  -5.095  1.00  0.93           C  
ATOM     50  C   ASP A   5       2.599  11.531  -6.156  1.00  0.93           C  
ATOM     51  O   ASP A   5       2.947  11.790  -7.306  1.00  0.93           O  
ATOM     52  CB  ASP A   5       5.029  11.411  -5.563  1.00  0.93           C  
ATOM     53  CG  ASP A   5       5.431  12.909  -5.551  1.00  0.93           C  
ATOM     54  OD1 ASP A   5       4.812  13.684  -4.865  1.00  0.93           O  
ATOM     55  OD2 ASP A   5       6.373  13.244  -6.235  1.00  0.93           O  
ATOM     56  H   ASP A   5       4.091   9.030  -5.350  1.00  0.93           H  
ATOM     57  HA  ASP A   5       3.384  11.619  -4.159  1.00  0.93           H  
ATOM     58 1HB  ASP A   5       5.737  10.867  -4.936  1.00  0.93           H  
ATOM     59 2HB  ASP A   5       5.152  11.042  -6.580  1.00  0.93           H  
ATOM     60  N   TRP A   6       1.345  11.522  -5.750  1.00  0.82           N  
ATOM     61  CA  TRP A   6       0.210  11.719  -6.620  1.00  0.82           C  
ATOM     62  C   TRP A   6       0.094  13.136  -7.153  1.00  0.82           C  
ATOM     63  O   TRP A   6       0.320  14.103  -6.421  1.00  0.82           O  
ATOM     64  CB  TRP A   6      -1.050  11.311  -5.873  1.00  0.82           C  
ATOM     65  CG  TRP A   6      -2.239  11.345  -6.665  1.00  0.82           C  
ATOM     66  CD1 TRP A   6      -2.719  10.363  -7.414  1.00  0.82           C  
ATOM     67  CD2 TRP A   6      -3.134  12.421  -6.797  1.00  0.82           C  
ATOM     68  NE1 TRP A   6      -3.860  10.755  -7.999  1.00  0.82           N  
ATOM     69  CE2 TRP A   6      -4.130  12.025  -7.614  1.00  0.82           C  
ATOM     70  CE3 TRP A   6      -3.163  13.627  -6.299  1.00  0.82           C  
ATOM     71  CZ2 TRP A   6      -5.188  12.859  -7.928  1.00  0.82           C  
ATOM     72  CZ3 TRP A   6      -4.187  14.455  -6.625  1.00  0.82           C  
ATOM     73  CH2 TRP A   6      -5.168  14.081  -7.422  1.00  0.82           C  
ATOM     74  H   TRP A   6       1.188  11.293  -4.769  1.00  0.82           H  
ATOM     75  HA  TRP A   6       0.331  11.049  -7.461  1.00  0.82           H  
ATOM     76 1HB  TRP A   6      -0.924  10.297  -5.485  1.00  0.82           H  
ATOM     77 2HB  TRP A   6      -1.191  11.965  -5.015  1.00  0.82           H  
ATOM     78  HD1 TRP A   6      -2.252   9.393  -7.526  1.00  0.82           H  
ATOM     79  HE1 TRP A   6      -4.424  10.196  -8.615  1.00  0.82           H  
ATOM     80  HE3 TRP A   6      -2.366  13.918  -5.655  1.00  0.82           H  
ATOM     81  HZ2 TRP A   6      -6.010  12.561  -8.549  1.00  0.82           H  
ATOM     82  HZ3 TRP A   6      -4.191  15.415  -6.210  1.00  0.82           H  
ATOM     83  HH2 TRP A   6      -5.971  14.770  -7.648  1.00  0.82           H  
ATOM     84  N   THR A   7      -0.267  13.250  -8.433  1.00  0.75           N  
ATOM     85  CA  THR A   7      -0.468  14.548  -9.068  1.00  0.75           C  
ATOM     86  C   THR A   7      -1.841  14.604  -9.737  1.00  0.75           C  
ATOM     87  O   THR A   7      -2.458  13.571 -10.025  1.00  0.75           O  
ATOM     88  CB  THR A   7       0.641  14.848 -10.099  1.00  0.75           C  
ATOM     89  OG1 THR A   7       0.556  13.927 -11.197  1.00  0.75           O  
ATOM     90  CG2 THR A   7       2.015  14.737  -9.449  1.00  0.75           C  
ATOM     91  H   THR A   7      -0.432  12.401  -8.964  1.00  0.75           H  
ATOM     92  HA  THR A   7      -0.440  15.325  -8.303  1.00  0.75           H  
ATOM     93  HB  THR A   7       0.512  15.864 -10.478  1.00  0.75           H  
ATOM     94  HG1 THR A   7      -0.158  14.234 -11.772  1.00  0.75           H  
ATOM     95 1HG2 THR A   7       2.783  14.965 -10.184  1.00  0.75           H  
ATOM     96 2HG2 THR A   7       2.080  15.447  -8.622  1.00  0.75           H  
ATOM     97 3HG2 THR A   7       2.171  13.725  -9.069  1.00  0.75           H  
ATOM     98  N   TRP A   8      -2.293  15.808 -10.059  1.00  0.70           N  
ATOM     99  CA  TRP A   8      -3.640  15.970 -10.616  1.00  0.70           C  
ATOM    100  C   TRP A   8      -3.585  15.909 -12.149  1.00  0.70           C  
ATOM    101  O   TRP A   8      -2.592  16.353 -12.731  1.00  0.70           O  
ATOM    102  CB  TRP A   8      -4.148  17.334 -10.186  1.00  0.70           C  
ATOM    103  CG  TRP A   8      -4.172  17.533  -8.667  1.00  0.70           C  
ATOM    104  CD1 TRP A   8      -3.091  17.762  -7.950  1.00  0.70           C  
ATOM    105  CD2 TRP A   8      -5.245  17.600  -7.739  1.00  0.70           C  
ATOM    106  NE1 TRP A   8      -3.398  17.972  -6.660  1.00  0.70           N  
ATOM    107  CE2 TRP A   8      -4.693  17.905  -6.503  1.00  0.70           C  
ATOM    108  CE3 TRP A   8      -6.545  17.485  -7.846  1.00  0.70           C  
ATOM    109  CZ2 TRP A   8      -5.448  18.074  -5.377  1.00  0.70           C  
ATOM    110  CZ3 TRP A   8      -7.305  17.686  -6.741  1.00  0.70           C  
ATOM    111  CH2 TRP A   8      -6.779  17.965  -5.532  1.00  0.70           C  
ATOM    112  H   TRP A   8      -1.707  16.622  -9.850  1.00  0.70           H  
ATOM    113  HA  TRP A   8      -4.288  15.189 -10.232  1.00  0.70           H  
ATOM    114 1HB  TRP A   8      -3.520  18.110 -10.621  1.00  0.70           H  
ATOM    115 2HB  TRP A   8      -5.146  17.476 -10.563  1.00  0.70           H  
ATOM    116  HD1 TRP A   8      -2.130  17.782  -8.338  1.00  0.70           H  
ATOM    117  HE1 TRP A   8      -2.732  18.181  -5.913  1.00  0.70           H  
ATOM    118  HE3 TRP A   8      -6.967  17.266  -8.804  1.00  0.70           H  
ATOM    119  HZ2 TRP A   8      -5.014  18.313  -4.405  1.00  0.70           H  
ATOM    120  HZ3 TRP A   8      -8.346  17.647  -6.865  1.00  0.70           H  
ATOM    121  HH2 TRP A   8      -7.437  18.110  -4.685  1.00  0.70           H  
ATOM    122  N   ASP A   9      -4.640  15.394 -12.810  1.00  0.66           N  
ATOM    123  CA  ASP A   9      -4.678  15.353 -14.276  1.00  0.66           C  
ATOM    124  C   ASP A   9      -5.605  16.418 -14.842  1.00  0.66           C  
ATOM    125  O   ASP A   9      -6.832  16.310 -14.779  1.00  0.66           O  
ATOM    126  CB  ASP A   9      -5.109  13.988 -14.825  1.00  0.66           C  
ATOM    127  CG  ASP A   9      -4.969  13.904 -16.369  1.00  0.66           C  
ATOM    128  OD1 ASP A   9      -4.711  14.932 -16.973  1.00  0.66           O  
ATOM    129  OD2 ASP A   9      -5.035  12.807 -16.925  1.00  0.66           O  
ATOM    130  H   ASP A   9      -5.438  15.000 -12.316  1.00  0.66           H  
ATOM    131  HA  ASP A   9      -3.677  15.560 -14.647  1.00  0.66           H  
ATOM    132 1HB  ASP A   9      -4.517  13.219 -14.378  1.00  0.66           H  
ATOM    133 2HB  ASP A   9      -6.145  13.795 -14.552  1.00  0.66           H  
ATOM    134  N   ARG A  10      -5.011  17.433 -15.439  1.00  0.64           N  
ATOM    135  CA  ARG A  10      -5.760  18.558 -15.958  1.00  0.64           C  
ATOM    136  C   ARG A  10      -6.755  18.153 -17.051  1.00  0.64           C  
ATOM    137  O   ARG A  10      -7.774  18.816 -17.227  1.00  0.64           O  
ATOM    138  CB  ARG A  10      -4.808  19.601 -16.520  1.00  0.64           C  
ATOM    139  CG  ARG A  10      -3.977  20.335 -15.472  1.00  0.64           C  
ATOM    140  CD  ARG A  10      -3.085  21.342 -16.095  1.00  0.64           C  
ATOM    141  NE  ARG A  10      -2.259  22.050 -15.125  1.00  0.64           N  
ATOM    142  CZ  ARG A  10      -1.272  22.901 -15.465  1.00  0.64           C  
ATOM    143  NH1 ARG A  10      -1.023  23.133 -16.738  1.00  0.64           N  
ATOM    144  NH2 ARG A  10      -0.547  23.500 -14.547  1.00  0.64           N  
ATOM    145  H   ARG A  10      -4.004  17.430 -15.500  1.00  0.64           H  
ATOM    146  HA  ARG A  10      -6.312  19.004 -15.131  1.00  0.64           H  
ATOM    147 1HB  ARG A  10      -4.119  19.124 -17.218  1.00  0.64           H  
ATOM    148 2HB  ARG A  10      -5.375  20.346 -17.075  1.00  0.64           H  
ATOM    149 1HG  ARG A  10      -4.634  20.833 -14.782  1.00  0.64           H  
ATOM    150 2HG  ARG A  10      -3.358  19.617 -14.930  1.00  0.64           H  
ATOM    151 1HD  ARG A  10      -2.423  20.845 -16.805  1.00  0.64           H  
ATOM    152 2HD  ARG A  10      -3.691  22.077 -16.622  1.00  0.64           H  
ATOM    153  HE  ARG A  10      -2.435  21.899 -14.137  1.00  0.64           H  
ATOM    154 1HH1 ARG A  10      -1.577  22.681 -17.453  1.00  0.64           H  
ATOM    155 2HH1 ARG A  10      -0.285  23.772 -16.998  1.00  0.64           H  
ATOM    156 1HH2 ARG A  10      -0.721  23.326 -13.543  1.00  0.64           H  
ATOM    157 2HH2 ARG A  10       0.188  24.130 -14.824  1.00  0.64           H  
ATOM    158  N   GLU A  11      -6.509  17.055 -17.774  1.00  0.62           N  
ATOM    159  CA  GLU A  11      -7.408  16.685 -18.870  1.00  0.62           C  
ATOM    160  C   GLU A  11      -8.789  16.236 -18.398  1.00  0.62           C  
ATOM    161  O   GLU A  11      -9.724  16.193 -19.187  1.00  0.62           O  
ATOM    162  CB  GLU A  11      -6.814  15.604 -19.769  1.00  0.62           C  
ATOM    163  CG  GLU A  11      -5.584  16.058 -20.566  1.00  0.62           C  
ATOM    164  CD  GLU A  11      -5.116  15.046 -21.594  1.00  0.62           C  
ATOM    165  OE1 GLU A  11      -5.960  14.381 -22.168  1.00  0.62           O  
ATOM    166  OE2 GLU A  11      -3.931  14.953 -21.830  1.00  0.62           O  
ATOM    167  H   GLU A  11      -5.702  16.456 -17.556  1.00  0.62           H  
ATOM    168  HA  GLU A  11      -7.552  17.571 -19.488  1.00  0.62           H  
ATOM    169 1HB  GLU A  11      -6.522  14.745 -19.157  1.00  0.62           H  
ATOM    170 2HB  GLU A  11      -7.571  15.261 -20.475  1.00  0.62           H  
ATOM    171 1HG  GLU A  11      -5.823  16.992 -21.074  1.00  0.62           H  
ATOM    172 2HG  GLU A  11      -4.775  16.254 -19.862  1.00  0.62           H  
ATOM    173  N   TYR A  12      -8.917  15.847 -17.135  1.00  0.62           N  
ATOM    174  CA  TYR A  12     -10.220  15.430 -16.636  1.00  0.62           C  
ATOM    175  C   TYR A  12     -10.868  16.555 -15.854  1.00  0.62           C  
ATOM    176  O   TYR A  12     -11.998  16.439 -15.375  1.00  0.62           O  
ATOM    177  CB  TYR A  12     -10.048  14.205 -15.750  1.00  0.62           C  
ATOM    178  CG  TYR A  12      -9.636  13.030 -16.523  1.00  0.62           C  
ATOM    179  CD1 TYR A  12      -8.338  12.897 -16.860  1.00  0.62           C  
ATOM    180  CD2 TYR A  12     -10.546  12.073 -16.878  1.00  0.62           C  
ATOM    181  CE1 TYR A  12      -7.924  11.815 -17.590  1.00  0.62           C  
ATOM    182  CE2 TYR A  12     -10.135  10.971 -17.602  1.00  0.62           C  
ATOM    183  CZ  TYR A  12      -8.831  10.850 -17.962  1.00  0.62           C  
ATOM    184  OH  TYR A  12      -8.397   9.763 -18.688  1.00  0.62           O  
ATOM    185  H   TYR A  12      -8.119  15.888 -16.493  1.00  0.62           H  
ATOM    186  HA  TYR A  12     -10.855  15.172 -17.479  1.00  0.62           H  
ATOM    187 1HB  TYR A  12      -9.291  14.404 -14.987  1.00  0.62           H  
ATOM    188 2HB  TYR A  12     -10.990  13.983 -15.250  1.00  0.62           H  
ATOM    189  HD1 TYR A  12      -7.632  13.664 -16.564  1.00  0.62           H  
ATOM    190  HD2 TYR A  12     -11.587  12.189 -16.592  1.00  0.62           H  
ATOM    191  HE1 TYR A  12      -6.882  11.716 -17.875  1.00  0.62           H  
ATOM    192  HE2 TYR A  12     -10.849  10.207 -17.898  1.00  0.62           H  
ATOM    193  HH  TYR A  12      -9.155   9.349 -19.129  1.00  0.62           H  
ATOM    194  N   ALA A  13     -10.146  17.654 -15.706  1.00  0.62           N  
ATOM    195  CA  ALA A  13     -10.617  18.707 -14.847  1.00  0.62           C  
ATOM    196  C   ALA A  13     -11.857  19.398 -15.346  1.00  0.62           C  
ATOM    197  O   ALA A  13     -11.992  19.761 -16.524  1.00  0.62           O  
ATOM    198  CB  ALA A  13      -9.540  19.736 -14.670  1.00  0.62           C  
ATOM    199  H   ALA A  13      -9.254  17.774 -16.183  1.00  0.62           H  
ATOM    200  HA  ALA A  13     -10.850  18.262 -13.878  1.00  0.62           H  
ATOM    201 1HB  ALA A  13      -9.900  20.499 -13.980  1.00  0.62           H  
ATOM    202 2HB  ALA A  13      -8.656  19.264 -14.283  1.00  0.62           H  
ATOM    203 3HB  ALA A  13      -9.308  20.187 -15.624  1.00  0.62           H  
ATOM    204  N   ALA A  14     -12.711  19.705 -14.402  1.00  0.62           N  
ATOM    205  CA  ALA A  14     -13.863  20.524 -14.671  1.00  0.62           C  
ATOM    206  C   ALA A  14     -13.420  21.945 -15.046  1.00  0.62           C  
ATOM    207  O   ALA A  14     -12.435  22.436 -14.489  1.00  0.62           O  
ATOM    208  CB  ALA A  14     -14.738  20.574 -13.454  1.00  0.62           C  
ATOM    209  H   ALA A  14     -12.592  19.298 -13.470  1.00  0.62           H  
ATOM    210  HA  ALA A  14     -14.407  20.054 -15.479  1.00  0.62           H  
ATOM    211 1HB  ALA A  14     -15.639  21.151 -13.647  1.00  0.62           H  
ATOM    212 2HB  ALA A  14     -14.990  19.564 -13.222  1.00  0.62           H  
ATOM    213 3HB  ALA A  14     -14.195  21.007 -12.637  1.00  0.62           H  
ATOM    214  N   PRO A  15     -14.164  22.677 -15.899  1.00  0.63           N  
ATOM    215  CA  PRO A  15     -13.970  24.083 -16.247  1.00  0.63           C  
ATOM    216  C   PRO A  15     -13.956  25.005 -15.032  1.00  0.63           C  
ATOM    217  O   PRO A  15     -13.467  26.132 -15.095  1.00  0.63           O  
ATOM    218  CB  PRO A  15     -15.179  24.382 -17.131  1.00  0.63           C  
ATOM    219  CG  PRO A  15     -15.555  23.059 -17.727  1.00  0.63           C  
ATOM    220  CD  PRO A  15     -15.249  22.034 -16.665  1.00  0.63           C  
ATOM    221  HA  PRO A  15     -13.029  24.181 -16.815  1.00  0.63           H  
ATOM    222 1HB  PRO A  15     -15.988  24.812 -16.516  1.00  0.63           H  
ATOM    223 2HB  PRO A  15     -14.918  25.138 -17.892  1.00  0.63           H  
ATOM    224 1HG  PRO A  15     -16.623  23.057 -18.013  1.00  0.63           H  
ATOM    225 2HG  PRO A  15     -14.977  22.897 -18.648  1.00  0.63           H  
ATOM    226 1HD  PRO A  15     -16.133  21.825 -16.033  1.00  0.63           H  
ATOM    227 2HD  PRO A  15     -14.885  21.145 -17.199  1.00  0.63           H  
ATOM    228  N   ASN A  16     -14.532  24.551 -13.919  1.00  0.64           N  
ATOM    229  CA  ASN A  16     -14.584  25.367 -12.718  1.00  0.64           C  
ATOM    230  C   ASN A  16     -13.439  25.108 -11.741  1.00  0.64           C  
ATOM    231  O   ASN A  16     -13.442  25.670 -10.641  1.00  0.64           O  
ATOM    232  CB  ASN A  16     -15.884  25.140 -11.995  1.00  0.64           C  
ATOM    233  CG  ASN A  16     -17.094  25.713 -12.675  1.00  0.64           C  
ATOM    234  OD1 ASN A  16     -17.279  26.928 -12.684  1.00  0.64           O  
ATOM    235  ND2 ASN A  16     -17.921  24.865 -13.237  1.00  0.64           N  
ATOM    236  H   ASN A  16     -14.934  23.626 -13.896  1.00  0.64           H  
ATOM    237  HA  ASN A  16     -14.520  26.414 -13.008  1.00  0.64           H  
ATOM    238 1HB  ASN A  16     -16.033  24.066 -11.852  1.00  0.64           H  
ATOM    239 2HB  ASN A  16     -15.796  25.575 -11.028  1.00  0.64           H  
ATOM    240 1HD2 ASN A  16     -18.747  25.198 -13.699  1.00  0.64           H  
ATOM    241 2HD2 ASN A  16     -17.738  23.883 -13.201  1.00  0.64           H  
ATOM    242  N   LEU A  17     -12.463  24.282 -12.126  1.00  0.65           N  
ATOM    243  CA  LEU A  17     -11.322  24.037 -11.251  1.00  0.65           C  
ATOM    244  C   LEU A  17     -10.028  24.610 -11.807  1.00  0.65           C  
ATOM    245  O   LEU A  17      -9.778  24.587 -13.013  1.00  0.65           O  
ATOM    246  CB  LEU A  17     -11.139  22.547 -10.984  1.00  0.65           C  
ATOM    247  CG  LEU A  17     -12.290  21.839 -10.292  1.00  0.65           C  
ATOM    248  CD1 LEU A  17     -11.951  20.380 -10.208  1.00  0.65           C  
ATOM    249  CD2 LEU A  17     -12.514  22.443  -8.910  1.00  0.65           C  
ATOM    250  H   LEU A  17     -12.496  23.813 -13.034  1.00  0.65           H  
ATOM    251  HA  LEU A  17     -11.513  24.522 -10.299  1.00  0.65           H  
ATOM    252 1HB  LEU A  17     -10.981  22.047 -11.939  1.00  0.65           H  
ATOM    253 2HB  LEU A  17     -10.252  22.417 -10.383  1.00  0.65           H  
ATOM    254  HG  LEU A  17     -13.196  21.950 -10.868  1.00  0.65           H  
ATOM    255 1HD1 LEU A  17     -12.742  19.850  -9.724  1.00  0.65           H  
ATOM    256 2HD1 LEU A  17     -11.811  19.985 -11.213  1.00  0.65           H  
ATOM    257 3HD1 LEU A  17     -11.042  20.247  -9.638  1.00  0.65           H  
ATOM    258 1HD2 LEU A  17     -13.339  21.932  -8.410  1.00  0.65           H  
ATOM    259 2HD2 LEU A  17     -11.611  22.341  -8.317  1.00  0.65           H  
ATOM    260 3HD2 LEU A  17     -12.755  23.490  -9.018  1.00  0.65           H  
ATOM    261  N   VAL A  18      -9.185  25.084 -10.903  1.00  0.66           N  
ATOM    262  CA  VAL A  18      -7.877  25.612 -11.247  1.00  0.66           C  
ATOM    263  C   VAL A  18      -6.797  24.733 -10.660  1.00  0.66           C  
ATOM    264  O   VAL A  18      -6.795  24.452  -9.459  1.00  0.66           O  
ATOM    265  CB  VAL A  18      -7.713  27.037 -10.714  1.00  0.66           C  
ATOM    266  CG1 VAL A  18      -6.331  27.566 -11.066  1.00  0.66           C  
ATOM    267  CG2 VAL A  18      -8.810  27.902 -11.257  1.00  0.66           C  
ATOM    268  H   VAL A  18      -9.480  25.089  -9.932  1.00  0.66           H  
ATOM    269  HA  VAL A  18      -7.771  25.625 -12.332  1.00  0.66           H  
ATOM    270  HB  VAL A  18      -7.781  27.023  -9.644  1.00  0.66           H  
ATOM    271 1HG1 VAL A  18      -6.212  28.566 -10.672  1.00  0.66           H  
ATOM    272 2HG1 VAL A  18      -5.568  26.919 -10.636  1.00  0.66           H  
ATOM    273 3HG1 VAL A  18      -6.218  27.590 -12.150  1.00  0.66           H  
ATOM    274 1HG2 VAL A  18      -8.714  28.911 -10.864  1.00  0.66           H  
ATOM    275 2HG2 VAL A  18      -8.754  27.927 -12.346  1.00  0.66           H  
ATOM    276 3HG2 VAL A  18      -9.758  27.478 -10.949  1.00  0.66           H  
ATOM    277  N   ILE A  19      -5.885  24.307 -11.514  1.00  0.66           N  
ATOM    278  CA  ILE A  19      -4.799  23.409 -11.143  1.00  0.66           C  
ATOM    279  C   ILE A  19      -3.503  24.210 -11.185  1.00  0.66           C  
ATOM    280  O   ILE A  19      -3.239  24.893 -12.181  1.00  0.66           O  
ATOM    281  CB  ILE A  19      -4.741  22.211 -12.110  1.00  0.66           C  
ATOM    282  CG1 ILE A  19      -6.117  21.492 -12.149  1.00  0.66           C  
ATOM    283  CG2 ILE A  19      -3.651  21.236 -11.662  1.00  0.66           C  
ATOM    284  CD1 ILE A  19      -7.063  22.040 -13.181  1.00  0.66           C  
ATOM    285  H   ILE A  19      -5.961  24.601 -12.479  1.00  0.66           H  
ATOM    286  HA  ILE A  19      -4.937  23.065 -10.123  1.00  0.66           H  
ATOM    287  HB  ILE A  19      -4.524  22.565 -13.112  1.00  0.66           H  
ATOM    288 1HG1 ILE A  19      -5.960  20.434 -12.336  1.00  0.66           H  
ATOM    289 2HG1 ILE A  19      -6.614  21.615 -11.226  1.00  0.66           H  
ATOM    290 1HG2 ILE A  19      -3.601  20.388 -12.340  1.00  0.66           H  
ATOM    291 2HG2 ILE A  19      -2.701  21.762 -11.662  1.00  0.66           H  
ATOM    292 3HG2 ILE A  19      -3.870  20.877 -10.652  1.00  0.66           H  
ATOM    293 1HD1 ILE A  19      -7.989  21.498 -13.120  1.00  0.66           H  
ATOM    294 2HD1 ILE A  19      -7.252  23.087 -12.996  1.00  0.66           H  
ATOM    295 3HD1 ILE A  19      -6.641  21.923 -14.174  1.00  0.66           H  
ATOM    296  N   ASN A  20      -2.705  24.176 -10.112  1.00  0.67           N  
ATOM    297  CA  ASN A  20      -1.521  25.043 -10.100  1.00  0.67           C  
ATOM    298  C   ASN A  20      -0.407  24.575 -11.038  1.00  0.67           C  
ATOM    299  O   ASN A  20      -0.491  23.513 -11.669  1.00  0.67           O  
ATOM    300  CB  ASN A  20      -0.932  25.150  -8.695  1.00  0.67           C  
ATOM    301  CG  ASN A  20      -0.279  23.843  -8.198  1.00  0.67           C  
ATOM    302  OD1 ASN A  20      -0.089  22.896  -8.973  1.00  0.67           O  
ATOM    303  ND2 ASN A  20       0.109  23.782  -6.942  1.00  0.67           N  
ATOM    304  H   ASN A  20      -2.963  23.601  -9.304  1.00  0.67           H  
ATOM    305  HA  ASN A  20      -1.830  26.036 -10.431  1.00  0.67           H  
ATOM    306 1HB  ASN A  20      -0.192  25.949  -8.665  1.00  0.67           H  
ATOM    307 2HB  ASN A  20      -1.726  25.423  -7.995  1.00  0.67           H  
ATOM    308 1HD2 ASN A  20       0.575  22.954  -6.584  1.00  0.67           H  
ATOM    309 2HD2 ASN A  20      -0.051  24.555  -6.283  1.00  0.67           H  
ATOM    310  N   GLU A  21       0.687  25.342 -11.062  1.00  0.67           N  
ATOM    311  CA  GLU A  21       1.813  25.118 -11.974  1.00  0.67           C  
ATOM    312  C   GLU A  21       2.512  23.774 -11.824  1.00  0.67           C  
ATOM    313  O   GLU A  21       2.939  23.181 -12.813  1.00  0.67           O  
ATOM    314  CB  GLU A  21       2.829  26.245 -11.812  1.00  0.67           C  
ATOM    315  CG  GLU A  21       2.345  27.604 -12.319  1.00  0.67           C  
ATOM    316  CD  GLU A  21       3.344  28.721 -12.096  1.00  0.67           C  
ATOM    317  OE1 GLU A  21       4.331  28.492 -11.438  1.00  0.67           O  
ATOM    318  OE2 GLU A  21       3.114  29.801 -12.589  1.00  0.67           O  
ATOM    319  H   GLU A  21       0.710  26.165 -10.475  1.00  0.67           H  
ATOM    320  HA  GLU A  21       1.418  25.168 -12.990  1.00  0.67           H  
ATOM    321 1HB  GLU A  21       3.090  26.349 -10.757  1.00  0.67           H  
ATOM    322 2HB  GLU A  21       3.744  25.988 -12.348  1.00  0.67           H  
ATOM    323 1HG  GLU A  21       2.140  27.526 -13.387  1.00  0.67           H  
ATOM    324 2HG  GLU A  21       1.412  27.852 -11.816  1.00  0.67           H  
ATOM    325  N   ASP A  22       2.612  23.291 -10.593  1.00  0.67           N  
ATOM    326  CA  ASP A  22       3.287  22.030 -10.320  1.00  0.67           C  
ATOM    327  C   ASP A  22       2.331  20.846 -10.353  1.00  0.67           C  
ATOM    328  O   ASP A  22       2.738  19.704 -10.148  1.00  0.67           O  
ATOM    329  CB  ASP A  22       3.966  22.092  -8.952  1.00  0.67           C  
ATOM    330  CG  ASP A  22       5.117  23.099  -8.916  1.00  0.67           C  
ATOM    331  OD1 ASP A  22       5.845  23.174  -9.876  1.00  0.67           O  
ATOM    332  OD2 ASP A  22       5.252  23.790  -7.937  1.00  0.67           O  
ATOM    333  H   ASP A  22       2.220  23.818  -9.829  1.00  0.67           H  
ATOM    334  HA  ASP A  22       4.048  21.875 -11.084  1.00  0.67           H  
ATOM    335 1HB  ASP A  22       3.228  22.363  -8.193  1.00  0.67           H  
ATOM    336 2HB  ASP A  22       4.353  21.108  -8.695  1.00  0.67           H  
ATOM    337  N   ARG A  23       1.050  21.120 -10.612  1.00  0.67           N  
ATOM    338  CA  ARG A  23      -0.009  20.125 -10.620  1.00  0.67           C  
ATOM    339  C   ARG A  23      -0.071  19.366  -9.299  1.00  0.67           C  
ATOM    340  O   ARG A  23      -0.186  18.135  -9.293  1.00  0.67           O  
ATOM    341  CB  ARG A  23       0.179  19.157 -11.769  1.00  0.67           C  
ATOM    342  CG  ARG A  23       0.176  19.819 -13.147  1.00  0.67           C  
ATOM    343  CD  ARG A  23       0.300  18.825 -14.251  1.00  0.67           C  
ATOM    344  NE  ARG A  23       0.437  19.471 -15.563  1.00  0.67           N  
ATOM    345  CZ  ARG A  23       0.630  18.804 -16.724  1.00  0.67           C  
ATOM    346  NH1 ARG A  23       0.687  17.495 -16.719  1.00  0.67           N  
ATOM    347  NH2 ARG A  23       0.770  19.457 -17.868  1.00  0.67           N  
ATOM    348  H   ARG A  23       0.768  22.075 -10.823  1.00  0.67           H  
ATOM    349  HA  ARG A  23      -0.951  20.645 -10.757  1.00  0.67           H  
ATOM    350 1HB  ARG A  23       1.102  18.599 -11.659  1.00  0.67           H  
ATOM    351 2HB  ARG A  23      -0.639  18.432 -11.762  1.00  0.67           H  
ATOM    352 1HG  ARG A  23      -0.758  20.360 -13.273  1.00  0.67           H  
ATOM    353 2HG  ARG A  23       1.010  20.524 -13.216  1.00  0.67           H  
ATOM    354 1HD  ARG A  23       1.178  18.202 -14.083  1.00  0.67           H  
ATOM    355 2HD  ARG A  23      -0.594  18.194 -14.271  1.00  0.67           H  
ATOM    356  HE  ARG A  23       0.410  20.482 -15.595  1.00  0.67           H  
ATOM    357 1HH1 ARG A  23       0.587  16.991 -15.850  1.00  0.67           H  
ATOM    358 2HH1 ARG A  23       0.838  16.995 -17.583  1.00  0.67           H  
ATOM    359 1HH2 ARG A  23       0.744  20.465 -17.893  1.00  0.67           H  
ATOM    360 2HH2 ARG A  23       0.917  18.943 -18.725  1.00  0.67           H  
ATOM    361  N   THR A  24       0.001  20.112  -8.179  1.00  0.68           N  
ATOM    362  CA  THR A  24      -0.081  19.537  -6.825  1.00  0.68           C  
ATOM    363  C   THR A  24      -1.264  20.058  -5.995  1.00  0.68           C  
ATOM    364  O   THR A  24      -1.618  19.458  -4.970  1.00  0.68           O  
ATOM    365  CB  THR A  24       1.217  19.750  -6.014  1.00  0.68           C  
ATOM    366  OG1 THR A  24       1.492  21.161  -5.821  1.00  0.68           O  
ATOM    367  CG2 THR A  24       2.382  19.112  -6.746  1.00  0.68           C  
ATOM    368  H   THR A  24       0.105  21.116  -8.310  1.00  0.68           H  
ATOM    369  HA  THR A  24      -0.210  18.460  -6.928  1.00  0.68           H  
ATOM    370  HB  THR A  24       1.113  19.275  -5.038  1.00  0.68           H  
ATOM    371  HG1 THR A  24       1.014  21.472  -5.042  1.00  0.68           H  
ATOM    372 1HG2 THR A  24       3.292  19.247  -6.166  1.00  0.68           H  
ATOM    373 2HG2 THR A  24       2.192  18.047  -6.881  1.00  0.68           H  
ATOM    374 3HG2 THR A  24       2.500  19.577  -7.704  1.00  0.68           H  
ATOM    375  N   GLU A  25      -1.882  21.155  -6.439  1.00  0.71           N  
ATOM    376  CA  GLU A  25      -2.990  21.765  -5.701  1.00  0.71           C  
ATOM    377  C   GLU A  25      -4.132  22.134  -6.634  1.00  0.71           C  
ATOM    378  O   GLU A  25      -3.895  22.618  -7.753  1.00  0.71           O  
ATOM    379  CB  GLU A  25      -2.532  23.044  -5.014  1.00  0.71           C  
ATOM    380  CG  GLU A  25      -1.399  22.866  -4.067  1.00  0.71           C  
ATOM    381  CD  GLU A  25      -0.942  24.141  -3.427  1.00  0.71           C  
ATOM    382  OE1 GLU A  25      -0.470  25.007  -4.150  1.00  0.71           O  
ATOM    383  OE2 GLU A  25      -1.052  24.250  -2.218  1.00  0.71           O  
ATOM    384  H   GLU A  25      -1.565  21.577  -7.294  1.00  0.71           H  
ATOM    385  HA  GLU A  25      -3.363  21.054  -4.965  1.00  0.71           H  
ATOM    386 1HB  GLU A  25      -2.286  23.797  -5.750  1.00  0.71           H  
ATOM    387 2HB  GLU A  25      -3.361  23.434  -4.431  1.00  0.71           H  
ATOM    388 1HG  GLU A  25      -1.726  22.184  -3.334  1.00  0.71           H  
ATOM    389 2HG  GLU A  25      -0.568  22.421  -4.578  1.00  0.71           H  
ATOM    390  N   VAL A  26      -5.374  21.937  -6.163  1.00  0.75           N  
ATOM    391  CA  VAL A  26      -6.559  22.306  -6.951  1.00  0.75           C  
ATOM    392  C   VAL A  26      -7.630  23.081  -6.193  1.00  0.75           C  
ATOM    393  O   VAL A  26      -8.019  22.707  -5.083  1.00  0.75           O  
ATOM    394  CB  VAL A  26      -7.178  21.084  -7.635  1.00  0.75           C  
ATOM    395  CG1 VAL A  26      -8.427  21.453  -8.400  1.00  0.75           C  
ATOM    396  CG2 VAL A  26      -6.200  20.597  -8.604  1.00  0.75           C  
ATOM    397  H   VAL A  26      -5.473  21.531  -5.229  1.00  0.75           H  
ATOM    398  HA  VAL A  26      -6.211  22.949  -7.751  1.00  0.75           H  
ATOM    399  HB  VAL A  26      -7.440  20.351  -6.910  1.00  0.75           H  
ATOM    400 1HG1 VAL A  26      -8.811  20.571  -8.894  1.00  0.75           H  
ATOM    401 2HG1 VAL A  26      -9.173  21.841  -7.730  1.00  0.75           H  
ATOM    402 3HG1 VAL A  26      -8.180  22.209  -9.145  1.00  0.75           H  
ATOM    403 1HG2 VAL A  26      -6.596  19.785  -9.145  1.00  0.75           H  
ATOM    404 2HG2 VAL A  26      -5.996  21.381  -9.253  1.00  0.75           H  
ATOM    405 3HG2 VAL A  26      -5.295  20.299  -8.124  1.00  0.75           H  
ATOM    406  N   ARG A  27      -8.134  24.154  -6.815  1.00  0.80           N  
ATOM    407  CA  ARG A  27      -9.163  24.991  -6.194  1.00  0.80           C  
ATOM    408  C   ARG A  27     -10.345  25.330  -7.091  1.00  0.80           C  
ATOM    409  O   ARG A  27     -10.271  25.267  -8.317  1.00  0.80           O  
ATOM    410  CB  ARG A  27      -8.561  26.300  -5.736  1.00  0.80           C  
ATOM    411  CG  ARG A  27      -7.995  27.154  -6.831  1.00  0.80           C  
ATOM    412  CD  ARG A  27      -7.416  28.412  -6.296  1.00  0.80           C  
ATOM    413  NE  ARG A  27      -6.790  29.223  -7.344  1.00  0.80           N  
ATOM    414  CZ  ARG A  27      -7.439  30.126  -8.106  1.00  0.80           C  
ATOM    415  NH1 ARG A  27      -8.721  30.333  -7.932  1.00  0.80           N  
ATOM    416  NH2 ARG A  27      -6.781  30.807  -9.027  1.00  0.80           N  
ATOM    417  H   ARG A  27      -7.761  24.391  -7.738  1.00  0.80           H  
ATOM    418  HA  ARG A  27      -9.549  24.464  -5.322  1.00  0.80           H  
ATOM    419 1HB  ARG A  27      -9.332  26.883  -5.260  1.00  0.80           H  
ATOM    420 2HB  ARG A  27      -7.794  26.140  -5.018  1.00  0.80           H  
ATOM    421 1HG  ARG A  27      -7.214  26.598  -7.356  1.00  0.80           H  
ATOM    422 2HG  ARG A  27      -8.798  27.418  -7.523  1.00  0.80           H  
ATOM    423 1HD  ARG A  27      -8.212  28.999  -5.833  1.00  0.80           H  
ATOM    424 2HD  ARG A  27      -6.660  28.174  -5.548  1.00  0.80           H  
ATOM    425  HE  ARG A  27      -5.802  29.090  -7.512  1.00  0.80           H  
ATOM    426 1HH1 ARG A  27      -9.226  29.811  -7.220  1.00  0.80           H  
ATOM    427 2HH1 ARG A  27      -9.202  31.010  -8.498  1.00  0.80           H  
ATOM    428 1HH2 ARG A  27      -5.791  30.650  -9.160  1.00  0.80           H  
ATOM    429 2HH2 ARG A  27      -7.263  31.485  -9.594  1.00  0.80           H  
ATOM    430  N   ARG A  28     -11.443  25.724  -6.455  1.00  0.85           N  
ATOM    431  CA  ARG A  28     -12.657  26.148  -7.146  1.00  0.85           C  
ATOM    432  C   ARG A  28     -12.579  27.608  -7.571  1.00  0.85           C  
ATOM    433  O   ARG A  28     -12.156  28.464  -6.798  1.00  0.85           O  
ATOM    434  CB  ARG A  28     -13.867  25.916  -6.246  1.00  0.85           C  
ATOM    435  CG  ARG A  28     -15.260  26.241  -6.802  1.00  0.85           C  
ATOM    436  CD  ARG A  28     -15.619  25.313  -7.912  1.00  0.85           C  
ATOM    437  NE  ARG A  28     -17.076  25.192  -8.156  1.00  0.85           N  
ATOM    438  CZ  ARG A  28     -17.859  26.011  -8.918  1.00  0.85           C  
ATOM    439  NH1 ARG A  28     -17.398  27.084  -9.504  1.00  0.85           N  
ATOM    440  NH2 ARG A  28     -19.135  25.721  -9.078  1.00  0.85           N  
ATOM    441  H   ARG A  28     -11.439  25.742  -5.441  1.00  0.85           H  
ATOM    442  HA  ARG A  28     -12.778  25.545  -8.042  1.00  0.85           H  
ATOM    443 1HB  ARG A  28     -13.899  24.869  -5.952  1.00  0.85           H  
ATOM    444 2HB  ARG A  28     -13.751  26.498  -5.329  1.00  0.85           H  
ATOM    445 1HG  ARG A  28     -15.985  26.123  -6.004  1.00  0.85           H  
ATOM    446 2HG  ARG A  28     -15.290  27.268  -7.174  1.00  0.85           H  
ATOM    447 1HD  ARG A  28     -15.155  25.677  -8.815  1.00  0.85           H  
ATOM    448 2HD  ARG A  28     -15.229  24.322  -7.683  1.00  0.85           H  
ATOM    449  HE  ARG A  28     -17.524  24.386  -7.745  1.00  0.85           H  
ATOM    450 1HH1 ARG A  28     -16.421  27.379  -9.414  1.00  0.85           H  
ATOM    451 2HH1 ARG A  28     -18.014  27.652 -10.069  1.00  0.85           H  
ATOM    452 1HH2 ARG A  28     -19.528  24.897  -8.645  1.00  0.85           H  
ATOM    453 2HH2 ARG A  28     -19.718  26.328  -9.642  1.00  0.85           H  
ATOM    454  N   ARG A  29     -12.937  27.872  -8.819  1.00  0.89           N  
ATOM    455  CA  ARG A  29     -13.010  29.224  -9.357  1.00  0.89           C  
ATOM    456  C   ARG A  29     -14.477  29.649  -9.297  1.00  0.89           C  
ATOM    457  O   ARG A  29     -15.356  28.818  -9.524  1.00  0.89           O  
ATOM    458  CB  ARG A  29     -12.479  29.279 -10.781  1.00  0.89           C  
ATOM    459  CG  ARG A  29     -12.351  30.681 -11.406  1.00  0.89           C  
ATOM    460  CD  ARG A  29     -11.676  30.611 -12.753  1.00  0.89           C  
ATOM    461  NE  ARG A  29     -11.436  31.935 -13.353  1.00  0.89           N  
ATOM    462  CZ  ARG A  29     -12.266  32.566 -14.216  1.00  0.89           C  
ATOM    463  NH1 ARG A  29     -13.396  32.017 -14.563  1.00  0.89           N  
ATOM    464  NH2 ARG A  29     -11.931  33.747 -14.713  1.00  0.89           N  
ATOM    465  H   ARG A  29     -13.199  27.096  -9.428  1.00  0.89           H  
ATOM    466  HA  ARG A  29     -12.419  29.894  -8.733  1.00  0.89           H  
ATOM    467 1HB  ARG A  29     -11.515  28.826 -10.814  1.00  0.89           H  
ATOM    468 2HB  ARG A  29     -13.135  28.692 -11.431  1.00  0.89           H  
ATOM    469 1HG  ARG A  29     -13.327  31.127 -11.531  1.00  0.89           H  
ATOM    470 2HG  ARG A  29     -11.750  31.311 -10.755  1.00  0.89           H  
ATOM    471 1HD  ARG A  29     -10.715  30.109 -12.646  1.00  0.89           H  
ATOM    472 2HD  ARG A  29     -12.300  30.037 -13.440  1.00  0.89           H  
ATOM    473  HE  ARG A  29     -10.572  32.400 -13.119  1.00  0.89           H  
ATOM    474 1HH1 ARG A  29     -13.671  31.119 -14.157  1.00  0.89           H  
ATOM    475 2HH1 ARG A  29     -14.014  32.483 -15.211  1.00  0.89           H  
ATOM    476 1HH2 ARG A  29     -11.055  34.179 -14.449  1.00  0.89           H  
ATOM    477 2HH2 ARG A  29     -12.552  34.212 -15.357  1.00  0.89           H  
ATOM    478  N   ASP A  30     -14.758  30.920  -8.975  1.00  0.90           N  
ATOM    479  CA  ASP A  30     -16.149  31.408  -8.910  1.00  0.90           C  
ATOM    480  C   ASP A  30     -16.936  31.206 -10.213  1.00  0.90           C  
ATOM    481  O   ASP A  30     -18.135  30.923 -10.186  1.00  0.90           O  
ATOM    482  CB  ASP A  30     -16.170  32.910  -8.605  1.00  0.90           C  
ATOM    483  CG  ASP A  30     -15.832  33.293  -7.190  1.00  0.90           C  
ATOM    484  OD1 ASP A  30     -15.867  32.452  -6.347  1.00  0.90           O  
ATOM    485  OD2 ASP A  30     -15.531  34.441  -6.967  1.00  0.90           O  
ATOM    486  H   ASP A  30     -14.002  31.559  -8.776  1.00  0.90           H  
ATOM    487  HA  ASP A  30     -16.662  30.869  -8.112  1.00  0.90           H  
ATOM    488 1HB  ASP A  30     -15.475  33.418  -9.269  1.00  0.90           H  
ATOM    489 2HB  ASP A  30     -17.165  33.296  -8.829  1.00  0.90           H  
ATOM    490  N   TYR A  31     -16.256  31.370 -11.342  1.00  0.89           N  
ATOM    491  CA  TYR A  31     -16.860  31.233 -12.660  1.00  0.89           C  
ATOM    492  C   TYR A  31     -16.038  30.229 -13.467  1.00  0.89           C  
ATOM    493  O   TYR A  31     -14.836  30.120 -13.234  1.00  0.89           O  
ATOM    494  CB  TYR A  31     -16.898  32.598 -13.360  1.00  0.89           C  
ATOM    495  CG  TYR A  31     -17.737  33.617 -12.641  1.00  0.89           C  
ATOM    496  CD1 TYR A  31     -17.164  34.430 -11.680  1.00  0.89           C  
ATOM    497  CD2 TYR A  31     -19.085  33.727 -12.927  1.00  0.89           C  
ATOM    498  CE1 TYR A  31     -17.935  35.357 -11.009  1.00  0.89           C  
ATOM    499  CE2 TYR A  31     -19.859  34.652 -12.256  1.00  0.89           C  
ATOM    500  CZ  TYR A  31     -19.288  35.465 -11.299  1.00  0.89           C  
ATOM    501  OH  TYR A  31     -20.060  36.387 -10.629  1.00  0.89           O  
ATOM    502  H   TYR A  31     -15.279  31.599 -11.270  1.00  0.89           H  
ATOM    503  HA  TYR A  31     -17.872  30.855 -12.533  1.00  0.89           H  
ATOM    504 1HB  TYR A  31     -15.886  32.990 -13.427  1.00  0.89           H  
ATOM    505 2HB  TYR A  31     -17.270  32.504 -14.373  1.00  0.89           H  
ATOM    506  HD1 TYR A  31     -16.102  34.340 -11.453  1.00  0.89           H  
ATOM    507  HD2 TYR A  31     -19.535  33.083 -13.682  1.00  0.89           H  
ATOM    508  HE1 TYR A  31     -17.482  35.997 -10.250  1.00  0.89           H  
ATOM    509  HE2 TYR A  31     -20.922  34.739 -12.482  1.00  0.89           H  
ATOM    510  HH  TYR A  31     -20.969  36.323 -10.932  1.00  0.89           H  
ATOM    511  N   PRO A  32     -16.623  29.502 -14.424  1.00  0.87           N  
ATOM    512  CA  PRO A  32     -15.926  28.557 -15.273  1.00  0.87           C  
ATOM    513  C   PRO A  32     -14.950  29.226 -16.226  1.00  0.87           C  
ATOM    514  O   PRO A  32     -15.172  30.353 -16.680  1.00  0.87           O  
ATOM    515  CB  PRO A  32     -17.072  27.886 -16.035  1.00  0.87           C  
ATOM    516  CG  PRO A  32     -18.212  28.887 -16.004  1.00  0.87           C  
ATOM    517  CD  PRO A  32     -18.075  29.596 -14.674  1.00  0.87           C  
ATOM    518  HA  PRO A  32     -15.402  27.828 -14.641  1.00  0.87           H  
ATOM    519 1HB  PRO A  32     -16.737  27.648 -17.058  1.00  0.87           H  
ATOM    520 2HB  PRO A  32     -17.324  26.931 -15.557  1.00  0.87           H  
ATOM    521 1HG  PRO A  32     -18.132  29.572 -16.861  1.00  0.87           H  
ATOM    522 2HG  PRO A  32     -19.174  28.363 -16.105  1.00  0.87           H  
ATOM    523 1HD  PRO A  32     -18.413  30.624 -14.791  1.00  0.87           H  
ATOM    524 2HD  PRO A  32     -18.634  29.057 -13.893  1.00  0.87           H  
ATOM    525  N   SER A  33     -13.886  28.504 -16.546  1.00  0.83           N  
ATOM    526  CA  SER A  33     -12.891  28.909 -17.518  1.00  0.83           C  
ATOM    527  C   SER A  33     -13.399  28.575 -18.923  1.00  0.83           C  
ATOM    528  O   SER A  33     -14.155  27.613 -19.084  1.00  0.83           O  
ATOM    529  CB  SER A  33     -11.587  28.180 -17.211  1.00  0.83           C  
ATOM    530  OG  SER A  33     -11.054  28.584 -15.987  1.00  0.83           O  
ATOM    531  H   SER A  33     -13.758  27.605 -16.091  1.00  0.83           H  
ATOM    532  HA  SER A  33     -12.742  29.981 -17.414  1.00  0.83           H  
ATOM    533 1HB  SER A  33     -11.794  27.114 -17.153  1.00  0.83           H  
ATOM    534 2HB  SER A  33     -10.861  28.325 -18.000  1.00  0.83           H  
ATOM    535  HG  SER A  33     -11.666  28.251 -15.321  1.00  0.83           H  
ATOM    536  N   PRO A  34     -12.945  29.269 -19.985  1.00  0.80           N  
ATOM    537  CA  PRO A  34     -13.297  29.021 -21.380  1.00  0.80           C  
ATOM    538  C   PRO A  34     -12.564  27.807 -21.939  1.00  0.80           C  
ATOM    539  O   PRO A  34     -11.720  27.909 -22.832  1.00  0.80           O  
ATOM    540  CB  PRO A  34     -12.861  30.320 -22.055  1.00  0.80           C  
ATOM    541  CG  PRO A  34     -11.680  30.788 -21.232  1.00  0.80           C  
ATOM    542  CD  PRO A  34     -12.042  30.426 -19.795  1.00  0.80           C  
ATOM    543  HA  PRO A  34     -14.387  28.882 -21.458  1.00  0.80           H  
ATOM    544 1HB  PRO A  34     -12.594  30.122 -23.105  1.00  0.80           H  
ATOM    545 2HB  PRO A  34     -13.693  31.039 -22.066  1.00  0.80           H  
ATOM    546 1HG  PRO A  34     -10.761  30.287 -21.573  1.00  0.80           H  
ATOM    547 2HG  PRO A  34     -11.523  31.868 -21.370  1.00  0.80           H  
ATOM    548 1HD  PRO A  34     -11.135  30.155 -19.258  1.00  0.80           H  
ATOM    549 2HD  PRO A  34     -12.579  31.262 -19.321  1.00  0.80           H  
ATOM    550  N   VAL A  35     -12.895  26.665 -21.369  1.00  0.79           N  
ATOM    551  CA  VAL A  35     -12.307  25.377 -21.673  1.00  0.79           C  
ATOM    552  C   VAL A  35     -13.095  24.630 -22.751  1.00  0.79           C  
ATOM    553  O   VAL A  35     -14.314  24.580 -22.671  1.00  0.79           O  
ATOM    554  CB  VAL A  35     -12.276  24.549 -20.383  1.00  0.79           C  
ATOM    555  CG1 VAL A  35     -11.786  23.186 -20.626  1.00  0.79           C  
ATOM    556  CG2 VAL A  35     -11.389  25.230 -19.414  1.00  0.79           C  
ATOM    557  H   VAL A  35     -13.607  26.711 -20.641  1.00  0.79           H  
ATOM    558  HA  VAL A  35     -11.280  25.550 -21.967  1.00  0.79           H  
ATOM    559  HB  VAL A  35     -13.288  24.478 -19.976  1.00  0.79           H  
ATOM    560 1HG1 VAL A  35     -11.783  22.649 -19.684  1.00  0.79           H  
ATOM    561 2HG1 VAL A  35     -12.441  22.697 -21.319  1.00  0.79           H  
ATOM    562 3HG1 VAL A  35     -10.779  23.223 -21.034  1.00  0.79           H  
ATOM    563 1HG2 VAL A  35     -11.365  24.675 -18.481  1.00  0.79           H  
ATOM    564 2HG2 VAL A  35     -10.383  25.296 -19.826  1.00  0.79           H  
ATOM    565 3HG2 VAL A  35     -11.773  26.213 -19.248  1.00  0.79           H  
ATOM    566  N   PRO A  36     -12.467  24.141 -23.829  1.00  0.79           N  
ATOM    567  CA  PRO A  36     -13.102  23.315 -24.842  1.00  0.79           C  
ATOM    568  C   PRO A  36     -13.645  22.049 -24.189  1.00  0.79           C  
ATOM    569  O   PRO A  36     -13.009  21.498 -23.288  1.00  0.79           O  
ATOM    570  CB  PRO A  36     -11.941  22.994 -25.792  1.00  0.79           C  
ATOM    571  CG  PRO A  36     -10.959  24.134 -25.598  1.00  0.79           C  
ATOM    572  CD  PRO A  36     -11.070  24.509 -24.131  1.00  0.79           C  
ATOM    573  HA  PRO A  36     -13.900  23.883 -25.339  1.00  0.79           H  
ATOM    574 1HB  PRO A  36     -11.516  22.010 -25.543  1.00  0.79           H  
ATOM    575 2HB  PRO A  36     -12.313  22.927 -26.824  1.00  0.79           H  
ATOM    576 1HG  PRO A  36      -9.944  23.812 -25.875  1.00  0.79           H  
ATOM    577 2HG  PRO A  36     -11.218  24.971 -26.263  1.00  0.79           H  
ATOM    578 1HD  PRO A  36     -10.366  23.935 -23.514  1.00  0.79           H  
ATOM    579 2HD  PRO A  36     -10.918  25.603 -24.062  1.00  0.79           H  
ATOM    580  N   ASP A  37     -14.767  21.516 -24.674  1.00  0.79           N  
ATOM    581  CA  ASP A  37     -15.309  20.291 -24.065  1.00  0.79           C  
ATOM    582  C   ASP A  37     -14.559  19.045 -24.534  1.00  0.79           C  
ATOM    583  O   ASP A  37     -15.060  18.237 -25.315  1.00  0.79           O  
ATOM    584  CB  ASP A  37     -16.815  20.154 -24.347  1.00  0.79           C  
ATOM    585  CG  ASP A  37     -17.534  18.989 -23.563  1.00  0.79           C  
ATOM    586  OD1 ASP A  37     -16.989  18.481 -22.599  1.00  0.79           O  
ATOM    587  OD2 ASP A  37     -18.618  18.628 -23.966  1.00  0.79           O  
ATOM    588  H   ASP A  37     -15.264  21.969 -25.428  1.00  0.79           H  
ATOM    589  HA  ASP A  37     -15.180  20.360 -22.986  1.00  0.79           H  
ATOM    590 1HB  ASP A  37     -17.312  21.092 -24.087  1.00  0.79           H  
ATOM    591 2HB  ASP A  37     -16.965  19.995 -25.413  1.00  0.79           H  
ATOM    592  N   ARG A  38     -13.340  18.920 -24.032  1.00  0.79           N  
ATOM    593  CA  ARG A  38     -12.437  17.822 -24.320  1.00  0.79           C  
ATOM    594  C   ARG A  38     -13.032  16.549 -23.716  1.00  0.79           C  
ATOM    595  O   ARG A  38     -13.545  16.601 -22.591  1.00  0.79           O  
ATOM    596  CB  ARG A  38     -11.055  18.089 -23.724  1.00  0.79           C  
ATOM    597  CG  ARG A  38      -9.973  17.043 -24.031  1.00  0.79           C  
ATOM    598  CD  ARG A  38      -8.642  17.416 -23.461  1.00  0.79           C  
ATOM    599  NE  ARG A  38      -7.616  16.402 -23.738  1.00  0.79           N  
ATOM    600  CZ  ARG A  38      -6.875  16.335 -24.859  1.00  0.79           C  
ATOM    601  NH1 ARG A  38      -7.040  17.204 -25.834  1.00  0.79           N  
ATOM    602  NH2 ARG A  38      -5.980  15.378 -24.962  1.00  0.79           N  
ATOM    603  H   ARG A  38     -13.039  19.676 -23.425  1.00  0.79           H  
ATOM    604  HA  ARG A  38     -12.331  17.751 -25.394  1.00  0.79           H  
ATOM    605 1HB  ARG A  38     -10.695  19.060 -24.064  1.00  0.79           H  
ATOM    606 2HB  ARG A  38     -11.141  18.135 -22.657  1.00  0.79           H  
ATOM    607 1HG  ARG A  38     -10.266  16.081 -23.595  1.00  0.79           H  
ATOM    608 2HG  ARG A  38      -9.860  16.941 -25.106  1.00  0.79           H  
ATOM    609 1HD  ARG A  38      -8.310  18.360 -23.886  1.00  0.79           H  
ATOM    610 2HD  ARG A  38      -8.731  17.514 -22.373  1.00  0.79           H  
ATOM    611  HE  ARG A  38      -7.408  15.687 -23.018  1.00  0.79           H  
ATOM    612 1HH1 ARG A  38      -7.731  17.935 -25.748  1.00  0.79           H  
ATOM    613 2HH1 ARG A  38      -6.476  17.139 -26.667  1.00  0.79           H  
ATOM    614 1HH2 ARG A  38      -5.873  14.720 -24.171  1.00  0.79           H  
ATOM    615 2HH2 ARG A  38      -5.404  15.297 -25.781  1.00  0.79           H  
ATOM    616  N   PRO A  39     -13.007  15.404 -24.417  1.00  0.79           N  
ATOM    617  CA  PRO A  39     -13.508  14.152 -23.916  1.00  0.79           C  
ATOM    618  C   PRO A  39     -12.910  13.869 -22.562  1.00  0.79           C  
ATOM    619  O   PRO A  39     -11.739  14.144 -22.304  1.00  0.79           O  
ATOM    620  CB  PRO A  39     -13.040  13.153 -24.975  1.00  0.79           C  
ATOM    621  CG  PRO A  39     -13.006  13.967 -26.252  1.00  0.79           C  
ATOM    622  CD  PRO A  39     -12.527  15.340 -25.827  1.00  0.79           C  
ATOM    623  HA  PRO A  39     -14.607  14.198 -23.861  1.00  0.79           H  
ATOM    624 1HB  PRO A  39     -12.058  12.740 -24.690  1.00  0.79           H  
ATOM    625 2HB  PRO A  39     -13.738  12.305 -25.023  1.00  0.79           H  
ATOM    626 1HG  PRO A  39     -12.337  13.492 -26.986  1.00  0.79           H  
ATOM    627 2HG  PRO A  39     -14.008  13.994 -26.706  1.00  0.79           H  
ATOM    628 1HD  PRO A  39     -11.442  15.401 -25.896  1.00  0.79           H  
ATOM    629 2HD  PRO A  39     -13.047  16.071 -26.467  1.00  0.79           H  
ATOM    630  N   ASP A  40     -13.763  13.334 -21.705  1.00  0.78           N  
ATOM    631  CA  ASP A  40     -13.515  12.989 -20.314  1.00  0.78           C  
ATOM    632  C   ASP A  40     -13.339  14.156 -19.331  1.00  0.78           C  
ATOM    633  O   ASP A  40     -13.098  13.917 -18.152  1.00  0.78           O  
ATOM    634  CB  ASP A  40     -12.309  12.057 -20.190  1.00  0.78           C  
ATOM    635  CG  ASP A  40     -12.541  10.682 -20.829  1.00  0.78           C  
ATOM    636  OD1 ASP A  40     -13.605  10.132 -20.627  1.00  0.78           O  
ATOM    637  OD2 ASP A  40     -11.667  10.199 -21.504  1.00  0.78           O  
ATOM    638  H   ASP A  40     -14.693  13.153 -22.051  1.00  0.78           H  
ATOM    639  HA  ASP A  40     -14.387  12.433 -19.978  1.00  0.78           H  
ATOM    640 1HB  ASP A  40     -11.409  12.509 -20.594  1.00  0.78           H  
ATOM    641 2HB  ASP A  40     -12.136  11.905 -19.155  1.00  0.78           H  
ATOM    642  N   ARG A  41     -13.549  15.405 -19.741  1.00  0.77           N  
ATOM    643  CA  ARG A  41     -13.559  16.447 -18.708  1.00  0.77           C  
ATOM    644  C   ARG A  41     -14.861  16.455 -17.936  1.00  0.77           C  
ATOM    645  O   ARG A  41     -15.937  16.332 -18.519  1.00  0.77           O  
ATOM    646  CB  ARG A  41     -13.356  17.851 -19.255  1.00  0.77           C  
ATOM    647  CG  ARG A  41     -11.979  18.192 -19.709  1.00  0.77           C  
ATOM    648  CD  ARG A  41     -11.919  19.602 -20.128  1.00  0.77           C  
ATOM    649  NE  ARG A  41     -10.593  20.014 -20.565  1.00  0.77           N  
ATOM    650  CZ  ARG A  41      -9.625  20.488 -19.752  1.00  0.77           C  
ATOM    651  NH1 ARG A  41      -9.813  20.589 -18.453  1.00  0.77           N  
ATOM    652  NH2 ARG A  41      -8.470  20.872 -20.272  1.00  0.77           N  
ATOM    653  H   ARG A  41     -13.688  15.643 -20.727  1.00  0.77           H  
ATOM    654  HA  ARG A  41     -12.753  16.248 -18.012  1.00  0.77           H  
ATOM    655 1HB  ARG A  41     -14.019  17.999 -20.111  1.00  0.77           H  
ATOM    656 2HB  ARG A  41     -13.639  18.578 -18.489  1.00  0.77           H  
ATOM    657 1HG  ARG A  41     -11.302  18.075 -18.862  1.00  0.77           H  
ATOM    658 2HG  ARG A  41     -11.679  17.530 -20.518  1.00  0.77           H  
ATOM    659 1HD  ARG A  41     -12.619  19.769 -20.951  1.00  0.77           H  
ATOM    660 2HD  ARG A  41     -12.204  20.224 -19.279  1.00  0.77           H  
ATOM    661  HE  ARG A  41     -10.393  19.973 -21.548  1.00  0.77           H  
ATOM    662 1HH1 ARG A  41     -10.695  20.286 -18.010  1.00  0.77           H  
ATOM    663 2HH1 ARG A  41      -9.075  20.971 -17.877  1.00  0.77           H  
ATOM    664 1HH2 ARG A  41      -8.316  20.809 -21.267  1.00  0.77           H  
ATOM    665 2HH2 ARG A  41      -7.742  21.232 -19.670  1.00  0.77           H  
ATOM    666  N   HIS A  42     -14.796  16.731 -16.640  1.00  0.76           N  
ATOM    667  CA  HIS A  42     -16.026  16.856 -15.846  1.00  0.76           C  
ATOM    668  C   HIS A  42     -16.724  18.195 -16.084  1.00  0.76           C  
ATOM    669  O   HIS A  42     -16.822  19.052 -15.209  1.00  0.76           O  
ATOM    670  CB  HIS A  42     -15.718  16.720 -14.368  1.00  0.76           C  
ATOM    671  CG  HIS A  42     -15.285  15.412 -13.942  1.00  0.76           C  
ATOM    672  ND1 HIS A  42     -16.126  14.339 -13.914  1.00  0.76           N  
ATOM    673  CD2 HIS A  42     -14.082  14.966 -13.533  1.00  0.76           C  
ATOM    674  CE1 HIS A  42     -15.461  13.286 -13.485  1.00  0.76           C  
ATOM    675  NE2 HIS A  42     -14.217  13.650 -13.264  1.00  0.76           N  
ATOM    676  H   HIS A  42     -13.881  16.796 -16.187  1.00  0.76           H  
ATOM    677  HA  HIS A  42     -16.720  16.063 -16.123  1.00  0.76           H  
ATOM    678 1HB  HIS A  42     -14.921  17.414 -14.107  1.00  0.76           H  
ATOM    679 2HB  HIS A  42     -16.594  16.995 -13.785  1.00  0.76           H  
ATOM    680  HD1 HIS A  42     -17.100  14.347 -14.233  1.00  0.76           H  
ATOM    681  HD2 HIS A  42     -13.119  15.445 -13.402  1.00  0.76           H  
ATOM    682  HE1 HIS A  42     -15.951  12.320 -13.370  1.00  0.76           H  
ATOM    683  N   TRP A  43     -17.266  18.332 -17.276  1.00  0.76           N  
ATOM    684  CA  TRP A  43     -17.885  19.550 -17.763  1.00  0.76           C  
ATOM    685  C   TRP A  43     -18.922  20.122 -16.798  1.00  0.76           C  
ATOM    686  O   TRP A  43     -19.000  21.333 -16.592  1.00  0.76           O  
ATOM    687  CB  TRP A  43     -18.558  19.276 -19.098  1.00  0.76           C  
ATOM    688  CG  TRP A  43     -19.022  20.488 -19.773  1.00  0.76           C  
ATOM    689  CD1 TRP A  43     -20.293  20.951 -19.899  1.00  0.76           C  
ATOM    690  CD2 TRP A  43     -18.175  21.429 -20.452  1.00  0.76           C  
ATOM    691  NE1 TRP A  43     -20.293  22.128 -20.615  1.00  0.76           N  
ATOM    692  CE2 TRP A  43     -18.999  22.430 -20.959  1.00  0.76           C  
ATOM    693  CE3 TRP A  43     -16.796  21.497 -20.667  1.00  0.76           C  
ATOM    694  CZ2 TRP A  43     -18.491  23.496 -21.671  1.00  0.76           C  
ATOM    695  CZ3 TRP A  43     -16.289  22.558 -21.372  1.00  0.76           C  
ATOM    696  CH2 TRP A  43     -17.115  23.534 -21.866  1.00  0.76           C  
ATOM    697  H   TRP A  43     -17.160  17.541 -17.911  1.00  0.76           H  
ATOM    698  HA  TRP A  43     -17.106  20.289 -17.916  1.00  0.76           H  
ATOM    699 1HB  TRP A  43     -17.860  18.755 -19.761  1.00  0.76           H  
ATOM    700 2HB  TRP A  43     -19.419  18.626 -18.940  1.00  0.76           H  
ATOM    701  HD1 TRP A  43     -21.180  20.460 -19.491  1.00  0.76           H  
ATOM    702  HE1 TRP A  43     -21.112  22.673 -20.844  1.00  0.76           H  
ATOM    703  HE3 TRP A  43     -16.136  20.720 -20.283  1.00  0.76           H  
ATOM    704  HZ2 TRP A  43     -19.127  24.283 -22.074  1.00  0.76           H  
ATOM    705  HZ3 TRP A  43     -15.210  22.601 -21.533  1.00  0.76           H  
ATOM    706  HH2 TRP A  43     -16.684  24.362 -22.423  1.00  0.76           H  
ATOM    707  N   ASP A  44     -19.742  19.234 -16.248  1.00  0.75           N  
ATOM    708  CA  ASP A  44     -20.890  19.591 -15.431  1.00  0.75           C  
ATOM    709  C   ASP A  44     -20.678  19.575 -13.912  1.00  0.75           C  
ATOM    710  O   ASP A  44     -21.646  19.740 -13.167  1.00  0.75           O  
ATOM    711  CB  ASP A  44     -22.011  18.608 -15.761  1.00  0.75           C  
ATOM    712  CG  ASP A  44     -22.466  18.724 -17.212  1.00  0.75           C  
ATOM    713  OD1 ASP A  44     -22.701  19.811 -17.674  1.00  0.75           O  
ATOM    714  OD2 ASP A  44     -22.521  17.699 -17.868  1.00  0.75           O  
ATOM    715  H   ASP A  44     -19.566  18.258 -16.431  1.00  0.75           H  
ATOM    716  HA  ASP A  44     -21.198  20.598 -15.716  1.00  0.75           H  
ATOM    717 1HB  ASP A  44     -21.663  17.590 -15.570  1.00  0.75           H  
ATOM    718 2HB  ASP A  44     -22.864  18.791 -15.105  1.00  0.75           H  
ATOM    719  N   ALA A  45     -19.456  19.354 -13.424  1.00  0.74           N  
ATOM    720  CA  ALA A  45     -19.306  19.312 -11.964  1.00  0.74           C  
ATOM    721  C   ALA A  45     -17.848  19.558 -11.542  1.00  0.74           C  
ATOM    722  O   ALA A  45     -16.956  19.037 -12.186  1.00  0.74           O  
ATOM    723  CB  ALA A  45     -19.803  17.953 -11.470  1.00  0.74           C  
ATOM    724  H   ALA A  45     -18.649  19.236 -14.045  1.00  0.74           H  
ATOM    725  HA  ALA A  45     -19.931  20.098 -11.548  1.00  0.74           H  
ATOM    726 1HB  ALA A  45     -19.759  17.912 -10.431  1.00  0.74           H  
ATOM    727 2HB  ALA A  45     -20.838  17.803 -11.773  1.00  0.74           H  
ATOM    728 3HB  ALA A  45     -19.188  17.159 -11.898  1.00  0.74           H  
ATOM    729  N   PRO A  46     -17.560  20.171 -10.369  1.00  0.73           N  
ATOM    730  CA  PRO A  46     -16.214  20.512  -9.890  1.00  0.73           C  
ATOM    731  C   PRO A  46     -15.387  19.335  -9.386  1.00  0.73           C  
ATOM    732  O   PRO A  46     -15.023  19.273  -8.213  1.00  0.73           O  
ATOM    733  CB  PRO A  46     -16.521  21.480  -8.744  1.00  0.73           C  
ATOM    734  CG  PRO A  46     -17.856  21.003  -8.202  1.00  0.73           C  
ATOM    735  CD  PRO A  46     -18.640  20.570  -9.439  1.00  0.73           C  
ATOM    736  HA  PRO A  46     -15.676  21.038 -10.691  1.00  0.73           H  
ATOM    737 1HB  PRO A  46     -15.724  21.433  -7.981  1.00  0.73           H  
ATOM    738 2HB  PRO A  46     -16.545  22.508  -9.119  1.00  0.73           H  
ATOM    739 1HG  PRO A  46     -17.695  20.173  -7.494  1.00  0.73           H  
ATOM    740 2HG  PRO A  46     -18.348  21.808  -7.637  1.00  0.73           H  
ATOM    741 1HD  PRO A  46     -19.285  19.730  -9.185  1.00  0.73           H  
ATOM    742 2HD  PRO A  46     -19.204  21.428  -9.839  1.00  0.73           H  
ATOM    743  N   TYR A  47     -15.078  18.420 -10.298  1.00  0.71           N  
ATOM    744  CA  TYR A  47     -14.293  17.222 -10.009  1.00  0.71           C  
ATOM    745  C   TYR A  47     -13.041  17.094 -10.876  1.00  0.71           C  
ATOM    746  O   TYR A  47     -12.940  17.682 -11.963  1.00  0.71           O  
ATOM    747  CB  TYR A  47     -15.173  15.984 -10.156  1.00  0.71           C  
ATOM    748  CG  TYR A  47     -16.276  15.939  -9.136  1.00  0.71           C  
ATOM    749  CD1 TYR A  47     -17.390  16.672  -9.319  1.00  0.71           C  
ATOM    750  CD2 TYR A  47     -16.168  15.162  -8.035  1.00  0.71           C  
ATOM    751  CE1 TYR A  47     -18.390  16.675  -8.367  1.00  0.71           C  
ATOM    752  CE2 TYR A  47     -17.176  15.138  -7.079  1.00  0.71           C  
ATOM    753  CZ  TYR A  47     -18.276  15.921  -7.259  1.00  0.71           C  
ATOM    754  OH  TYR A  47     -19.269  15.976  -6.326  1.00  0.71           O  
ATOM    755  H   TYR A  47     -15.448  18.560 -11.237  1.00  0.71           H  
ATOM    756  HA  TYR A  47     -13.965  17.282  -8.977  1.00  0.71           H  
ATOM    757 1HB  TYR A  47     -15.627  15.973 -11.139  1.00  0.71           H  
ATOM    758 2HB  TYR A  47     -14.566  15.086 -10.056  1.00  0.71           H  
ATOM    759  HD1 TYR A  47     -17.463  17.268 -10.196  1.00  0.71           H  
ATOM    760  HD2 TYR A  47     -15.268  14.584  -7.889  1.00  0.71           H  
ATOM    761  HE1 TYR A  47     -19.270  17.284  -8.485  1.00  0.71           H  
ATOM    762  HE2 TYR A  47     -17.067  14.527  -6.182  1.00  0.71           H  
ATOM    763  HH  TYR A  47     -19.995  16.506  -6.669  1.00  0.71           H  
ATOM    764  N   ILE A  48     -12.063  16.360 -10.347  1.00  0.69           N  
ATOM    765  CA  ILE A  48     -10.829  16.041 -11.057  1.00  0.69           C  
ATOM    766  C   ILE A  48     -10.229  14.664 -10.687  1.00  0.69           C  
ATOM    767  O   ILE A  48     -10.238  14.248  -9.525  1.00  0.69           O  
ATOM    768  CB  ILE A  48      -9.818  17.183 -10.816  1.00  0.69           C  
ATOM    769  CG1 ILE A  48      -8.532  16.981 -11.644  1.00  0.69           C  
ATOM    770  CG2 ILE A  48      -9.583  17.343  -9.372  1.00  0.69           C  
ATOM    771  CD1 ILE A  48      -7.659  18.199 -11.700  1.00  0.69           C  
ATOM    772  H   ILE A  48     -12.196  16.011  -9.399  1.00  0.69           H  
ATOM    773  HA  ILE A  48     -11.052  16.021 -12.125  1.00  0.69           H  
ATOM    774  HB  ILE A  48     -10.257  18.102 -11.185  1.00  0.69           H  
ATOM    775 1HG1 ILE A  48      -7.949  16.170 -11.216  1.00  0.69           H  
ATOM    776 2HG1 ILE A  48      -8.804  16.712 -12.669  1.00  0.69           H  
ATOM    777 1HG2 ILE A  48      -8.925  18.184  -9.220  1.00  0.69           H  
ATOM    778 2HG2 ILE A  48     -10.529  17.532  -8.864  1.00  0.69           H  
ATOM    779 3HG2 ILE A  48      -9.137  16.433  -8.982  1.00  0.69           H  
ATOM    780 1HD1 ILE A  48      -6.779  17.982 -12.309  1.00  0.69           H  
ATOM    781 2HD1 ILE A  48      -8.202  19.021 -12.128  1.00  0.69           H  
ATOM    782 3HD1 ILE A  48      -7.361  18.463 -10.717  1.00  0.69           H  
ATOM    783  N   PHE A  49      -9.675  13.978 -11.690  1.00  0.68           N  
ATOM    784  CA  PHE A  49      -8.938  12.712 -11.521  1.00  0.68           C  
ATOM    785  C   PHE A  49      -7.438  12.959 -11.593  1.00  0.68           C  
ATOM    786  O   PHE A  49      -7.011  13.936 -12.208  1.00  0.68           O  
ATOM    787  CB  PHE A  49      -9.233  11.676 -12.607  1.00  0.68           C  
ATOM    788  CG  PHE A  49     -10.543  10.932 -12.624  1.00  0.68           C  
ATOM    789  CD1 PHE A  49     -11.695  11.399 -13.233  1.00  0.68           C  
ATOM    790  CD2 PHE A  49     -10.568   9.683 -12.061  1.00  0.68           C  
ATOM    791  CE1 PHE A  49     -12.838  10.599 -13.255  1.00  0.68           C  
ATOM    792  CE2 PHE A  49     -11.682   8.890 -12.089  1.00  0.68           C  
ATOM    793  CZ  PHE A  49     -12.825   9.344 -12.684  1.00  0.68           C  
ATOM    794  H   PHE A  49      -9.739  14.370 -12.620  1.00  0.68           H  
ATOM    795  HA  PHE A  49      -9.177  12.285 -10.545  1.00  0.68           H  
ATOM    796 1HB  PHE A  49      -9.132  12.169 -13.571  1.00  0.68           H  
ATOM    797 2HB  PHE A  49      -8.440  10.927 -12.578  1.00  0.68           H  
ATOM    798  HD1 PHE A  49     -11.707  12.385 -13.699  1.00  0.68           H  
ATOM    799  HD2 PHE A  49      -9.666   9.337 -11.594  1.00  0.68           H  
ATOM    800  HE1 PHE A  49     -13.741  10.959 -13.730  1.00  0.68           H  
ATOM    801  HE2 PHE A  49     -11.651   7.900 -11.648  1.00  0.68           H  
ATOM    802  HZ  PHE A  49     -13.711   8.715 -12.708  1.00  0.68           H  
ATOM    803  N   GLY A  50      -6.649  12.078 -10.976  1.00  0.68           N  
ATOM    804  CA  GLY A  50      -5.181  12.164 -11.075  1.00  0.68           C  
ATOM    805  C   GLY A  50      -4.548  11.466 -12.254  1.00  0.68           C  
ATOM    806  O   GLY A  50      -5.226  10.764 -13.003  1.00  0.68           O  
ATOM    807  H   GLY A  50      -7.088  11.343 -10.412  1.00  0.68           H  
ATOM    808 1HA  GLY A  50      -4.874  13.200 -11.056  1.00  0.68           H  
ATOM    809 2HA  GLY A  50      -4.749  11.702 -10.214  1.00  0.68           H  
ATOM    810  N   LYS A  51      -3.213  11.611 -12.342  1.00  0.69           N  
ATOM    811  CA  LYS A  51      -2.370  11.013 -13.398  1.00  0.69           C  
ATOM    812  C   LYS A  51      -1.913   9.594 -13.102  1.00  0.69           C  
ATOM    813  O   LYS A  51      -1.445   8.884 -13.992  1.00  0.69           O  
ATOM    814  CB  LYS A  51      -1.103  11.837 -13.636  1.00  0.69           C  
ATOM    815  CG  LYS A  51      -1.296  13.223 -14.185  1.00  0.69           C  
ATOM    816  CD  LYS A  51      -1.815  13.170 -15.617  1.00  0.69           C  
ATOM    817  CE  LYS A  51      -0.774  12.758 -16.628  1.00  0.69           C  
ATOM    818  NZ  LYS A  51      -1.343  12.783 -18.021  1.00  0.69           N  
ATOM    819  H   LYS A  51      -2.778  12.207 -11.632  1.00  0.69           H  
ATOM    820  HA  LYS A  51      -2.952  10.990 -14.319  1.00  0.69           H  
ATOM    821 1HB  LYS A  51      -0.592  11.954 -12.691  1.00  0.69           H  
ATOM    822 2HB  LYS A  51      -0.435  11.293 -14.301  1.00  0.69           H  
ATOM    823 1HG  LYS A  51      -2.008  13.761 -13.563  1.00  0.69           H  
ATOM    824 2HG  LYS A  51      -0.349  13.761 -14.167  1.00  0.69           H  
ATOM    825 1HD  LYS A  51      -2.630  12.452 -15.678  1.00  0.69           H  
ATOM    826 2HD  LYS A  51      -2.182  14.150 -15.907  1.00  0.69           H  
ATOM    827 1HE  LYS A  51       0.067  13.445 -16.574  1.00  0.69           H  
ATOM    828 2HE  LYS A  51      -0.424  11.751 -16.403  1.00  0.69           H  
ATOM    829 1HZ  LYS A  51      -0.641  12.513 -18.688  1.00  0.69           H  
ATOM    830 2HZ  LYS A  51      -2.125  12.138 -18.080  1.00  0.69           H  
ATOM    831 3HZ  LYS A  51      -1.671  13.716 -18.236  1.00  0.69           H  
ATOM    832  N   GLN A  52      -2.024   9.195 -11.855  1.00  0.71           N  
ATOM    833  CA  GLN A  52      -1.574   7.883 -11.443  1.00  0.71           C  
ATOM    834  C   GLN A  52      -2.775   6.974 -11.387  1.00  0.71           C  
ATOM    835  O   GLN A  52      -3.896   7.430 -11.155  1.00  0.71           O  
ATOM    836  CB  GLN A  52      -0.866   7.961 -10.093  1.00  0.71           C  
ATOM    837  CG  GLN A  52       0.481   8.717 -10.113  1.00  0.71           C  
ATOM    838  CD  GLN A  52       0.302  10.224 -10.220  1.00  0.71           C  
ATOM    839  OE1 GLN A  52      -0.643  10.757  -9.647  1.00  0.71           O  
ATOM    840  NE2 GLN A  52       1.203  10.916 -10.916  1.00  0.71           N  
ATOM    841  H   GLN A  52      -2.426   9.822 -11.177  1.00  0.71           H  
ATOM    842  HA  GLN A  52      -0.879   7.489 -12.184  1.00  0.71           H  
ATOM    843 1HB  GLN A  52      -1.515   8.451  -9.389  1.00  0.71           H  
ATOM    844 2HB  GLN A  52      -0.685   6.954  -9.719  1.00  0.71           H  
ATOM    845 1HG  GLN A  52       1.025   8.505  -9.198  1.00  0.71           H  
ATOM    846 2HG  GLN A  52       1.057   8.381 -10.975  1.00  0.71           H  
ATOM    847 1HE2 GLN A  52       1.114  11.933 -11.010  1.00  0.71           H  
ATOM    848 2HE2 GLN A  52       1.969  10.445 -11.354  1.00  0.71           H  
ATOM    849  N   ARG A  53      -2.539   5.687 -11.589  1.00  0.73           N  
ATOM    850  CA  ARG A  53      -3.625   4.730 -11.569  1.00  0.73           C  
ATOM    851  C   ARG A  53      -3.173   3.434 -10.898  1.00  0.73           C  
ATOM    852  O   ARG A  53      -1.989   3.097 -10.920  1.00  0.73           O  
ATOM    853  CB  ARG A  53      -4.072   4.489 -13.004  1.00  0.73           C  
ATOM    854  CG  ARG A  53      -3.034   3.797 -13.889  1.00  0.73           C  
ATOM    855  CD  ARG A  53      -3.468   3.701 -15.324  1.00  0.73           C  
ATOM    856  NE  ARG A  53      -2.502   2.971 -16.134  1.00  0.73           N  
ATOM    857  CZ  ARG A  53      -2.628   2.738 -17.456  1.00  0.73           C  
ATOM    858  NH1 ARG A  53      -3.684   3.177 -18.105  1.00  0.73           N  
ATOM    859  NH2 ARG A  53      -1.691   2.066 -18.100  1.00  0.73           N  
ATOM    860  H   ARG A  53      -1.598   5.371 -11.770  1.00  0.73           H  
ATOM    861  HA  ARG A  53      -4.455   5.142 -10.999  1.00  0.73           H  
ATOM    862 1HB  ARG A  53      -4.972   3.931 -13.003  1.00  0.73           H  
ATOM    863 2HB  ARG A  53      -4.293   5.450 -13.471  1.00  0.73           H  
ATOM    864 1HG  ARG A  53      -2.098   4.354 -13.850  1.00  0.73           H  
ATOM    865 2HG  ARG A  53      -2.871   2.782 -13.514  1.00  0.73           H  
ATOM    866 1HD  ARG A  53      -4.422   3.205 -15.407  1.00  0.73           H  
ATOM    867 2HD  ARG A  53      -3.554   4.710 -15.732  1.00  0.73           H  
ATOM    868  HE  ARG A  53      -1.676   2.618 -15.672  1.00  0.73           H  
ATOM    869 1HH1 ARG A  53      -4.402   3.689 -17.614  1.00  0.73           H  
ATOM    870 2HH1 ARG A  53      -3.776   3.000 -19.095  1.00  0.73           H  
ATOM    871 1HH2 ARG A  53      -0.877   1.729 -17.601  1.00  0.73           H  
ATOM    872 2HH2 ARG A  53      -1.784   1.890 -19.088  1.00  0.73           H  
ATOM    873  N   LEU A  54      -4.129   2.717 -10.311  1.00  0.75           N  
ATOM    874  CA  LEU A  54      -3.857   1.472  -9.609  1.00  0.75           C  
ATOM    875  C   LEU A  54      -4.658   0.320 -10.229  1.00  0.75           C  
ATOM    876  O   LEU A  54      -5.890   0.367 -10.329  1.00  0.75           O  
ATOM    877  CB  LEU A  54      -4.233   1.678  -8.129  1.00  0.75           C  
ATOM    878  CG  LEU A  54      -4.001   0.508  -7.130  1.00  0.75           C  
ATOM    879  CD1 LEU A  54      -2.527   0.261  -6.987  1.00  0.75           C  
ATOM    880  CD2 LEU A  54      -4.602   0.864  -5.774  1.00  0.75           C  
ATOM    881  H   LEU A  54      -5.078   3.071 -10.328  1.00  0.75           H  
ATOM    882  HA  LEU A  54      -2.796   1.244  -9.688  1.00  0.75           H  
ATOM    883 1HB  LEU A  54      -3.666   2.531  -7.754  1.00  0.75           H  
ATOM    884 2HB  LEU A  54      -5.290   1.937  -8.085  1.00  0.75           H  
ATOM    885  HG  LEU A  54      -4.464  -0.404  -7.515  1.00  0.75           H  
ATOM    886 1HD1 LEU A  54      -2.367  -0.552  -6.283  1.00  0.75           H  
ATOM    887 2HD1 LEU A  54      -2.102  -0.004  -7.953  1.00  0.75           H  
ATOM    888 3HD1 LEU A  54      -2.045   1.156  -6.615  1.00  0.75           H  
ATOM    889 1HD2 LEU A  54      -4.436   0.045  -5.066  1.00  0.75           H  
ATOM    890 2HD2 LEU A  54      -4.136   1.763  -5.391  1.00  0.75           H  
ATOM    891 3HD2 LEU A  54      -5.662   1.035  -5.899  1.00  0.75           H  
ATOM    892  N   THR A  55      -3.948  -0.721 -10.666  1.00  0.76           N  
ATOM    893  CA  THR A  55      -4.594  -1.859 -11.324  1.00  0.76           C  
ATOM    894  C   THR A  55      -4.625  -3.102 -10.438  1.00  0.76           C  
ATOM    895  O   THR A  55      -5.406  -4.029 -10.671  1.00  0.76           O  
ATOM    896  CB  THR A  55      -3.833  -2.215 -12.613  1.00  0.76           C  
ATOM    897  OG1 THR A  55      -2.494  -2.586 -12.268  1.00  0.76           O  
ATOM    898  CG2 THR A  55      -3.785  -1.039 -13.575  1.00  0.76           C  
ATOM    899  H   THR A  55      -2.943  -0.708 -10.565  1.00  0.76           H  
ATOM    900  HA  THR A  55      -5.619  -1.591 -11.571  1.00  0.76           H  
ATOM    901  HB  THR A  55      -4.321  -3.060 -13.097  1.00  0.76           H  
ATOM    902  HG1 THR A  55      -2.517  -3.320 -11.636  1.00  0.76           H  
ATOM    903 1HG2 THR A  55      -3.233  -1.325 -14.469  1.00  0.76           H  
ATOM    904 2HG2 THR A  55      -4.789  -0.771 -13.856  1.00  0.76           H  
ATOM    905 3HG2 THR A  55      -3.293  -0.190 -13.101  1.00  0.76           H  
ATOM    906  N   SER A  56      -3.756  -3.121  -9.448  1.00  0.76           N  
ATOM    907  CA  SER A  56      -3.608  -4.236  -8.524  1.00  0.76           C  
ATOM    908  C   SER A  56      -2.816  -3.756  -7.329  1.00  0.76           C  
ATOM    909  O   SER A  56      -2.162  -2.719  -7.402  1.00  0.76           O  
ATOM    910  CB  SER A  56      -2.916  -5.409  -9.187  1.00  0.76           C  
ATOM    911  OG  SER A  56      -1.576  -5.107  -9.480  1.00  0.76           O  
ATOM    912  H   SER A  56      -3.169  -2.313  -9.320  1.00  0.76           H  
ATOM    913  HA  SER A  56      -4.591  -4.560  -8.180  1.00  0.76           H  
ATOM    914 1HB  SER A  56      -2.961  -6.275  -8.523  1.00  0.76           H  
ATOM    915 2HB  SER A  56      -3.440  -5.676 -10.103  1.00  0.76           H  
ATOM    916  HG  SER A  56      -1.129  -5.080  -8.626  1.00  0.76           H  
ATOM    917  N   GLY A  57      -2.802  -4.523  -6.264  1.00  0.75           N  
ATOM    918  CA  GLY A  57      -2.003  -4.169  -5.100  1.00  0.75           C  
ATOM    919  C   GLY A  57      -2.597  -3.032  -4.272  1.00  0.75           C  
ATOM    920  O   GLY A  57      -3.826  -2.870  -4.198  1.00  0.75           O  
ATOM    921  H   GLY A  57      -3.334  -5.399  -6.266  1.00  0.75           H  
ATOM    922 1HA  GLY A  57      -1.889  -5.051  -4.467  1.00  0.75           H  
ATOM    923 2HA  GLY A  57      -1.000  -3.896  -5.424  1.00  0.75           H  
ATOM    924  N   THR A  58      -1.694  -2.311  -3.593  1.00  0.74           N  
ATOM    925  CA  THR A  58      -2.011  -1.262  -2.625  1.00  0.74           C  
ATOM    926  C   THR A  58      -1.274   0.053  -2.854  1.00  0.74           C  
ATOM    927  O   THR A  58      -0.097   0.065  -3.214  1.00  0.74           O  
ATOM    928  CB  THR A  58      -1.726  -1.753  -1.191  1.00  0.74           C  
ATOM    929  OG1 THR A  58      -2.542  -2.900  -0.928  1.00  0.74           O  
ATOM    930  CG2 THR A  58      -1.998  -0.643  -0.133  1.00  0.74           C  
ATOM    931  H   THR A  58      -0.720  -2.521  -3.756  1.00  0.74           H  
ATOM    932  HA  THR A  58      -3.069  -1.054  -2.707  1.00  0.74           H  
ATOM    933  HB  THR A  58      -0.697  -2.067  -1.121  1.00  0.74           H  
ATOM    934  HG1 THR A  58      -2.391  -3.195  -0.024  1.00  0.74           H  
ATOM    935 1HG2 THR A  58      -1.801  -1.036   0.863  1.00  0.74           H  
ATOM    936 2HG2 THR A  58      -1.349   0.209  -0.303  1.00  0.74           H  
ATOM    937 3HG2 THR A  58      -3.031  -0.317  -0.191  1.00  0.74           H  
ATOM    938  N   ALA A  59      -1.975   1.162  -2.625  1.00  0.72           N  
ATOM    939  CA  ALA A  59      -1.353   2.483  -2.699  1.00  0.72           C  
ATOM    940  C   ALA A  59      -1.927   3.457  -1.682  1.00  0.72           C  
ATOM    941  O   ALA A  59      -3.101   3.366  -1.306  1.00  0.72           O  
ATOM    942  CB  ALA A  59      -1.562   3.074  -4.067  1.00  0.72           C  
ATOM    943  H   ALA A  59      -2.962   1.064  -2.384  1.00  0.72           H  
ATOM    944  HA  ALA A  59      -0.286   2.371  -2.497  1.00  0.72           H  
ATOM    945 1HB  ALA A  59      -1.084   4.042  -4.109  1.00  0.72           H  
ATOM    946 2HB  ALA A  59      -1.127   2.418  -4.815  1.00  0.72           H  
ATOM    947 3HB  ALA A  59      -2.624   3.190  -4.253  1.00  0.72           H  
ATOM    948  N   GLU A  60      -1.122   4.455  -1.294  1.00  0.71           N  
ATOM    949  CA  GLU A  60      -1.666   5.492  -0.409  1.00  0.71           C  
ATOM    950  C   GLU A  60      -1.177   6.911  -0.716  1.00  0.71           C  
ATOM    951  O   GLU A  60      -0.092   7.118  -1.265  1.00  0.71           O  
ATOM    952  CB  GLU A  60      -1.337   5.186   1.064  1.00  0.71           C  
ATOM    953  CG  GLU A  60       0.152   5.272   1.451  1.00  0.71           C  
ATOM    954  CD  GLU A  60       0.440   4.951   2.911  1.00  0.71           C  
ATOM    955  OE1 GLU A  60      -0.454   4.523   3.591  1.00  0.71           O  
ATOM    956  OE2 GLU A  60       1.548   5.185   3.352  1.00  0.71           O  
ATOM    957  H   GLU A  60      -0.138   4.443  -1.577  1.00  0.71           H  
ATOM    958  HA  GLU A  60      -2.747   5.494  -0.524  1.00  0.71           H  
ATOM    959 1HB  GLU A  60      -1.908   5.853   1.695  1.00  0.71           H  
ATOM    960 2HB  GLU A  60      -1.673   4.172   1.295  1.00  0.71           H  
ATOM    961 1HG  GLU A  60       0.703   4.563   0.837  1.00  0.71           H  
ATOM    962 2HG  GLU A  60       0.510   6.278   1.229  1.00  0.71           H  
ATOM    963  N   PHE A  61      -1.983   7.896  -0.315  1.00  0.70           N  
ATOM    964  CA  PHE A  61      -1.594   9.304  -0.449  1.00  0.70           C  
ATOM    965  C   PHE A  61      -2.219  10.196   0.612  1.00  0.70           C  
ATOM    966  O   PHE A  61      -3.311   9.921   1.110  1.00  0.70           O  
ATOM    967  CB  PHE A  61      -1.977   9.813  -1.841  1.00  0.70           C  
ATOM    968  CG  PHE A  61      -3.442   9.702  -2.173  1.00  0.70           C  
ATOM    969  CD1 PHE A  61      -4.316  10.746  -1.939  1.00  0.70           C  
ATOM    970  CD2 PHE A  61      -3.946   8.523  -2.718  1.00  0.70           C  
ATOM    971  CE1 PHE A  61      -5.660  10.612  -2.248  1.00  0.70           C  
ATOM    972  CE2 PHE A  61      -5.278   8.397  -3.018  1.00  0.70           C  
ATOM    973  CZ  PHE A  61      -6.135   9.447  -2.786  1.00  0.70           C  
ATOM    974  H   PHE A  61      -2.883   7.638   0.095  1.00  0.70           H  
ATOM    975  HA  PHE A  61      -0.509   9.369  -0.338  1.00  0.70           H  
ATOM    976 1HB  PHE A  61      -1.688  10.864  -1.930  1.00  0.70           H  
ATOM    977 2HB  PHE A  61      -1.410   9.261  -2.595  1.00  0.70           H  
ATOM    978  HD1 PHE A  61      -3.934  11.671  -1.506  1.00  0.70           H  
ATOM    979  HD2 PHE A  61      -3.269   7.688  -2.903  1.00  0.70           H  
ATOM    980  HE1 PHE A  61      -6.350  11.416  -2.055  1.00  0.70           H  
ATOM    981  HE2 PHE A  61      -5.660   7.467  -3.437  1.00  0.70           H  
ATOM    982  HZ  PHE A  61      -7.197   9.348  -3.022  1.00  0.70           H  
ATOM    983  N   ALA A  62      -1.548  11.303   0.928  1.00  0.72           N  
ATOM    984  CA  ALA A  62      -2.084  12.216   1.931  1.00  0.72           C  
ATOM    985  C   ALA A  62      -2.544  13.535   1.324  1.00  0.72           C  
ATOM    986  O   ALA A  62      -1.901  14.094   0.429  1.00  0.72           O  
ATOM    987  CB  ALA A  62      -1.051  12.446   3.017  1.00  0.72           C  
ATOM    988  H   ALA A  62      -0.651  11.492   0.496  1.00  0.72           H  
ATOM    989  HA  ALA A  62      -2.949  11.748   2.378  1.00  0.72           H  
ATOM    990 1HB  ALA A  62      -1.478  13.092   3.784  1.00  0.72           H  
ATOM    991 2HB  ALA A  62      -0.777  11.486   3.461  1.00  0.72           H  
ATOM    992 3HB  ALA A  62      -0.170  12.908   2.592  1.00  0.72           H  
ATOM    993  N   VAL A  63      -3.668  14.029   1.844  1.00  0.78           N  
ATOM    994  CA  VAL A  63      -4.279  15.255   1.363  1.00  0.78           C  
ATOM    995  C   VAL A  63      -4.533  16.269   2.473  1.00  0.78           C  
ATOM    996  O   VAL A  63      -5.103  15.949   3.522  1.00  0.78           O  
ATOM    997  CB  VAL A  63      -5.646  14.929   0.750  1.00  0.78           C  
ATOM    998  CG1 VAL A  63      -6.289  16.243   0.163  1.00  0.78           C  
ATOM    999  CG2 VAL A  63      -5.493  13.784  -0.229  1.00  0.78           C  
ATOM   1000  H   VAL A  63      -4.132  13.502   2.577  1.00  0.78           H  
ATOM   1001  HA  VAL A  63      -3.625  15.706   0.614  1.00  0.78           H  
ATOM   1002  HB  VAL A  63      -6.311  14.605   1.551  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  63      -7.272  16.044  -0.217  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  63      -6.377  16.991   0.931  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  63      -5.658  16.632  -0.638  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  63      -6.452  13.517  -0.620  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  63      -4.832  14.074  -1.032  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  63      -5.082  12.917   0.285  1.00  0.78           H  
ATOM   1009  N   ASP A  64      -4.122  17.500   2.235  1.00  0.90           N  
ATOM   1010  CA  ASP A  64      -4.366  18.597   3.149  1.00  0.90           C  
ATOM   1011  C   ASP A  64      -5.694  19.240   2.788  1.00  0.90           C  
ATOM   1012  O   ASP A  64      -5.908  19.731   1.669  1.00  0.90           O  
ATOM   1013  CB  ASP A  64      -3.195  19.565   3.186  1.00  0.90           C  
ATOM   1014  CG  ASP A  64      -3.307  20.707   4.237  1.00  0.90           C  
ATOM   1015  OD1 ASP A  64      -4.407  21.112   4.598  1.00  0.90           O  
ATOM   1016  OD2 ASP A  64      -2.251  21.105   4.748  1.00  0.90           O  
ATOM   1017  H   ASP A  64      -3.650  17.694   1.362  1.00  0.90           H  
ATOM   1018  HA  ASP A  64      -4.491  18.195   4.147  1.00  0.90           H  
ATOM   1019 1HB  ASP A  64      -2.313  19.008   3.405  1.00  0.90           H  
ATOM   1020 2HB  ASP A  64      -3.059  19.994   2.218  1.00  0.90           H  
ATOM   1021  N   ILE A  65      -6.625  19.103   3.715  1.00  1.08           N  
ATOM   1022  CA  ILE A  65      -7.998  19.512   3.560  1.00  1.08           C  
ATOM   1023  C   ILE A  65      -8.365  20.633   4.529  1.00  1.08           C  
ATOM   1024  O   ILE A  65      -9.543  20.835   4.852  1.00  1.08           O  
ATOM   1025  CB  ILE A  65      -8.918  18.319   3.817  1.00  1.08           C  
ATOM   1026  CG1 ILE A  65      -8.661  17.822   5.186  1.00  1.08           C  
ATOM   1027  CG2 ILE A  65      -8.702  17.186   2.800  1.00  1.08           C  
ATOM   1028  CD1 ILE A  65      -9.634  16.892   5.664  1.00  1.08           C  
ATOM   1029  H   ILE A  65      -6.349  18.728   4.625  1.00  1.08           H  
ATOM   1030  HA  ILE A  65      -8.144  19.872   2.544  1.00  1.08           H  
ATOM   1031  HB  ILE A  65      -9.898  18.642   3.765  1.00  1.08           H  
ATOM   1032 1HG1 ILE A  65      -7.697  17.316   5.180  1.00  1.08           H  
ATOM   1033 2HG1 ILE A  65      -8.615  18.662   5.881  1.00  1.08           H  
ATOM   1034 1HG2 ILE A  65      -9.379  16.362   3.023  1.00  1.08           H  
ATOM   1035 2HG2 ILE A  65      -8.894  17.545   1.797  1.00  1.08           H  
ATOM   1036 3HG2 ILE A  65      -7.676  16.834   2.873  1.00  1.08           H  
ATOM   1037 1HD1 ILE A  65      -9.339  16.575   6.644  1.00  1.08           H  
ATOM   1038 2HD1 ILE A  65     -10.586  17.384   5.709  1.00  1.08           H  
ATOM   1039 3HD1 ILE A  65      -9.680  16.057   4.997  1.00  1.08           H  
ATOM   1040  N   LYS A  66      -7.363  21.339   5.057  1.00  1.30           N  
ATOM   1041  CA  LYS A  66      -7.694  22.425   5.973  1.00  1.30           C  
ATOM   1042  C   LYS A  66      -8.531  23.478   5.248  1.00  1.30           C  
ATOM   1043  O   LYS A  66      -8.183  23.915   4.152  1.00  1.30           O  
ATOM   1044  CB  LYS A  66      -6.440  23.063   6.572  1.00  1.30           C  
ATOM   1045  CG  LYS A  66      -6.730  24.098   7.673  1.00  1.30           C  
ATOM   1046  CD  LYS A  66      -5.448  24.707   8.246  1.00  1.30           C  
ATOM   1047  CE  LYS A  66      -4.687  23.731   9.139  1.00  1.30           C  
ATOM   1048  NZ  LYS A  66      -5.407  23.452  10.410  1.00  1.30           N  
ATOM   1049  H   LYS A  66      -6.379  21.148   4.804  1.00  1.30           H  
ATOM   1050  HA  LYS A  66      -8.290  22.018   6.790  1.00  1.30           H  
ATOM   1051 1HB  LYS A  66      -5.811  22.278   7.004  1.00  1.30           H  
ATOM   1052 2HB  LYS A  66      -5.859  23.542   5.783  1.00  1.30           H  
ATOM   1053 1HG  LYS A  66      -7.352  24.896   7.272  1.00  1.30           H  
ATOM   1054 2HG  LYS A  66      -7.276  23.606   8.484  1.00  1.30           H  
ATOM   1055 1HD  LYS A  66      -4.798  25.001   7.423  1.00  1.30           H  
ATOM   1056 2HD  LYS A  66      -5.696  25.595   8.827  1.00  1.30           H  
ATOM   1057 1HE  LYS A  66      -4.535  22.792   8.607  1.00  1.30           H  
ATOM   1058 2HE  LYS A  66      -3.716  24.162   9.378  1.00  1.30           H  
ATOM   1059 1HZ  LYS A  66      -4.877  22.798  10.978  1.00  1.30           H  
ATOM   1060 2HZ  LYS A  66      -5.552  24.295  10.925  1.00  1.30           H  
ATOM   1061 3HZ  LYS A  66      -6.321  23.006  10.219  1.00  1.30           H  
ATOM   1062  N   GLY A  67      -9.630  23.897   5.859  1.00  1.49           N  
ATOM   1063  CA  GLY A  67     -10.491  24.898   5.243  1.00  1.49           C  
ATOM   1064  C   GLY A  67     -11.938  24.725   5.670  1.00  1.49           C  
ATOM   1065  O   GLY A  67     -12.249  23.939   6.567  1.00  1.49           O  
ATOM   1066  H   GLY A  67      -9.877  23.507   6.754  1.00  1.49           H  
ATOM   1067 1HA  GLY A  67     -10.144  25.894   5.513  1.00  1.49           H  
ATOM   1068 2HA  GLY A  67     -10.421  24.819   4.158  1.00  1.49           H  
ATOM   1069  N   ARG A  68     -12.817  25.503   5.060  1.00  1.57           N  
ATOM   1070  CA  ARG A  68     -14.233  25.472   5.390  1.00  1.57           C  
ATOM   1071  C   ARG A  68     -15.055  25.483   4.118  1.00  1.57           C  
ATOM   1072  O   ARG A  68     -14.517  25.720   3.035  1.00  1.57           O  
ATOM   1073  CB  ARG A  68     -14.655  26.645   6.261  1.00  1.57           C  
ATOM   1074  CG  ARG A  68     -13.878  26.820   7.570  1.00  1.57           C  
ATOM   1075  CD  ARG A  68     -14.416  27.948   8.391  1.00  1.57           C  
ATOM   1076  NE  ARG A  68     -13.650  28.144   9.618  1.00  1.57           N  
ATOM   1077  CZ  ARG A  68     -13.945  29.045  10.579  1.00  1.57           C  
ATOM   1078  NH1 ARG A  68     -14.995  29.827  10.455  1.00  1.57           N  
ATOM   1079  NH2 ARG A  68     -13.176  29.141  11.650  1.00  1.57           N  
ATOM   1080  H   ARG A  68     -12.498  26.129   4.334  1.00  1.57           H  
ATOM   1081  HA  ARG A  68     -14.452  24.548   5.927  1.00  1.57           H  
ATOM   1082 1HB  ARG A  68     -14.641  27.549   5.697  1.00  1.57           H  
ATOM   1083 2HB  ARG A  68     -15.688  26.491   6.558  1.00  1.57           H  
ATOM   1084 1HG  ARG A  68     -13.939  25.900   8.154  1.00  1.57           H  
ATOM   1085 2HG  ARG A  68     -12.833  27.037   7.348  1.00  1.57           H  
ATOM   1086 1HD  ARG A  68     -14.374  28.870   7.812  1.00  1.57           H  
ATOM   1087 2HD  ARG A  68     -15.449  27.737   8.663  1.00  1.57           H  
ATOM   1088  HE  ARG A  68     -12.833  27.564   9.757  1.00  1.57           H  
ATOM   1089 1HH1 ARG A  68     -15.586  29.756   9.640  1.00  1.57           H  
ATOM   1090 2HH1 ARG A  68     -15.211  30.500  11.177  1.00  1.57           H  
ATOM   1091 1HH2 ARG A  68     -12.368  28.540  11.747  1.00  1.57           H  
ATOM   1092 2HH2 ARG A  68     -13.394  29.813  12.370  1.00  1.57           H  
ATOM   1093  N   VAL A  69     -16.348  25.212   4.288  1.00  1.49           N  
ATOM   1094  CA  VAL A  69     -17.429  25.188   3.291  1.00  1.49           C  
ATOM   1095  C   VAL A  69     -17.682  23.755   2.829  1.00  1.49           C  
ATOM   1096  O   VAL A  69     -18.539  23.093   3.399  1.00  1.49           O  
ATOM   1097  CB  VAL A  69     -17.180  26.130   2.074  1.00  1.49           C  
ATOM   1098  CG1 VAL A  69     -18.314  25.997   1.046  1.00  1.49           C  
ATOM   1099  CG2 VAL A  69     -17.123  27.613   2.556  1.00  1.49           C  
ATOM   1100  H   VAL A  69     -16.631  25.000   5.233  1.00  1.49           H  
ATOM   1101  HA  VAL A  69     -18.343  25.542   3.773  1.00  1.49           H  
ATOM   1102  HB  VAL A  69     -16.283  25.852   1.568  1.00  1.49           H  
ATOM   1103 1HG1 VAL A  69     -18.118  26.669   0.214  1.00  1.49           H  
ATOM   1104 2HG1 VAL A  69     -18.406  24.995   0.661  1.00  1.49           H  
ATOM   1105 3HG1 VAL A  69     -19.244  26.275   1.529  1.00  1.49           H  
ATOM   1106 1HG2 VAL A  69     -16.972  28.265   1.701  1.00  1.49           H  
ATOM   1107 2HG2 VAL A  69     -18.070  27.871   3.031  1.00  1.49           H  
ATOM   1108 3HG2 VAL A  69     -16.317  27.766   3.260  1.00  1.49           H  
ATOM   1109  N   ALA A  70     -16.946  23.257   1.838  1.00  1.28           N  
ATOM   1110  CA  ALA A  70     -17.180  21.880   1.414  1.00  1.28           C  
ATOM   1111  C   ALA A  70     -16.076  21.329   0.522  1.00  1.28           C  
ATOM   1112  O   ALA A  70     -15.385  22.074  -0.183  1.00  1.28           O  
ATOM   1113  CB  ALA A  70     -18.507  21.778   0.673  1.00  1.28           C  
ATOM   1114  H   ALA A  70     -16.237  23.823   1.391  1.00  1.28           H  
ATOM   1115  HA  ALA A  70     -17.221  21.260   2.310  1.00  1.28           H  
ATOM   1116 1HB  ALA A  70     -18.680  20.738   0.399  1.00  1.28           H  
ATOM   1117 2HB  ALA A  70     -19.323  22.117   1.306  1.00  1.28           H  
ATOM   1118 3HB  ALA A  70     -18.470  22.391  -0.219  1.00  1.28           H  
ATOM   1119  N   TYR A  71     -15.945  20.006   0.548  1.00  1.05           N  
ATOM   1120  CA  TYR A  71     -15.049  19.254  -0.339  1.00  1.05           C  
ATOM   1121  C   TYR A  71     -15.230  17.745  -0.280  1.00  1.05           C  
ATOM   1122  O   TYR A  71     -15.746  17.193   0.693  1.00  1.05           O  
ATOM   1123  CB  TYR A  71     -13.578  19.570  -0.092  1.00  1.05           C  
ATOM   1124  CG  TYR A  71     -13.178  19.505   1.334  1.00  1.05           C  
ATOM   1125  CD1 TYR A  71     -12.887  18.299   1.938  1.00  1.05           C  
ATOM   1126  CD2 TYR A  71     -13.040  20.694   2.034  1.00  1.05           C  
ATOM   1127  CE1 TYR A  71     -12.492  18.290   3.250  1.00  1.05           C  
ATOM   1128  CE2 TYR A  71     -12.629  20.688   3.328  1.00  1.05           C  
ATOM   1129  CZ  TYR A  71     -12.363  19.506   3.946  1.00  1.05           C  
ATOM   1130  OH  TYR A  71     -11.915  19.526   5.239  1.00  1.05           O  
ATOM   1131  H   TYR A  71     -16.556  19.498   1.188  1.00  1.05           H  
ATOM   1132  HA  TYR A  71     -15.279  19.554  -1.360  1.00  1.05           H  
ATOM   1133 1HB  TYR A  71     -12.968  18.858  -0.641  1.00  1.05           H  
ATOM   1134 2HB  TYR A  71     -13.338  20.558  -0.474  1.00  1.05           H  
ATOM   1135  HD1 TYR A  71     -12.978  17.366   1.378  1.00  1.05           H  
ATOM   1136  HD2 TYR A  71     -13.251  21.644   1.539  1.00  1.05           H  
ATOM   1137  HE1 TYR A  71     -12.263  17.349   3.731  1.00  1.05           H  
ATOM   1138  HE2 TYR A  71     -12.509  21.631   3.872  1.00  1.05           H  
ATOM   1139  HH  TYR A  71     -11.081  20.070   5.259  1.00  1.05           H  
ATOM   1140  N   SER A  72     -14.694  17.063  -1.283  1.00  0.85           N  
ATOM   1141  CA  SER A  72     -14.670  15.605  -1.262  1.00  0.85           C  
ATOM   1142  C   SER A  72     -13.381  15.022  -1.837  1.00  0.85           C  
ATOM   1143  O   SER A  72     -12.736  15.595  -2.724  1.00  0.85           O  
ATOM   1144  CB  SER A  72     -15.875  15.043  -2.002  1.00  0.85           C  
ATOM   1145  OG  SER A  72     -15.870  13.654  -1.980  1.00  0.85           O  
ATOM   1146  H   SER A  72     -14.345  17.579  -2.086  1.00  0.85           H  
ATOM   1147  HA  SER A  72     -14.731  15.285  -0.224  1.00  0.85           H  
ATOM   1148 1HB  SER A  72     -16.782  15.409  -1.532  1.00  0.85           H  
ATOM   1149 2HB  SER A  72     -15.881  15.386  -3.021  1.00  0.85           H  
ATOM   1150  HG  SER A  72     -15.549  13.405  -1.086  1.00  0.85           H  
ATOM   1151  N   LEU A  73     -12.996  13.874  -1.294  1.00  0.72           N  
ATOM   1152  CA  LEU A  73     -11.829  13.143  -1.775  1.00  0.72           C  
ATOM   1153  C   LEU A  73     -12.003  11.637  -1.685  1.00  0.72           C  
ATOM   1154  O   LEU A  73     -12.704  11.133  -0.810  1.00  0.72           O  
ATOM   1155  CB  LEU A  73     -10.578  13.593  -1.005  1.00  0.72           C  
ATOM   1156  CG  LEU A  73     -10.555  13.330   0.496  1.00  0.72           C  
ATOM   1157  CD1 LEU A  73      -9.122  13.367   0.984  1.00  0.72           C  
ATOM   1158  CD2 LEU A  73     -11.405  14.414   1.211  1.00  0.72           C  
ATOM   1159  H   LEU A  73     -13.570  13.488  -0.543  1.00  0.72           H  
ATOM   1160  HA  LEU A  73     -11.680  13.396  -2.822  1.00  0.72           H  
ATOM   1161 1HB  LEU A  73      -9.718  13.080  -1.434  1.00  0.72           H  
ATOM   1162 2HB  LEU A  73     -10.446  14.666  -1.158  1.00  0.72           H  
ATOM   1163  HG  LEU A  73     -10.960  12.352   0.700  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  73      -9.093  13.174   2.045  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  73      -8.545  12.608   0.468  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  73      -8.700  14.343   0.784  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  73     -11.399  14.242   2.279  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  73     -10.994  15.403   1.003  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  73     -12.430  14.367   0.854  1.00  0.72           H  
ATOM   1170  N   GLY A  74     -11.341  10.910  -2.584  1.00  0.65           N  
ATOM   1171  CA  GLY A  74     -11.361   9.450  -2.551  1.00  0.65           C  
ATOM   1172  C   GLY A  74     -10.789   8.806  -3.802  1.00  0.65           C  
ATOM   1173  O   GLY A  74      -9.814   9.303  -4.371  1.00  0.65           O  
ATOM   1174  H   GLY A  74     -10.852  11.396  -3.336  1.00  0.65           H  
ATOM   1175 1HA  GLY A  74     -10.794   9.105  -1.689  1.00  0.65           H  
ATOM   1176 2HA  GLY A  74     -12.375   9.111  -2.414  1.00  0.65           H  
ATOM   1177  N   VAL A  75     -11.367   7.660  -4.175  1.00  0.63           N  
ATOM   1178  CA  VAL A  75     -10.924   6.855  -5.318  1.00  0.63           C  
ATOM   1179  C   VAL A  75     -12.070   6.449  -6.228  1.00  0.63           C  
ATOM   1180  O   VAL A  75     -13.157   6.099  -5.762  1.00  0.63           O  
ATOM   1181  CB  VAL A  75     -10.197   5.603  -4.813  1.00  0.63           C  
ATOM   1182  CG1 VAL A  75     -11.103   4.804  -3.951  1.00  0.63           C  
ATOM   1183  CG2 VAL A  75      -9.726   4.753  -5.973  1.00  0.63           C  
ATOM   1184  H   VAL A  75     -12.184   7.354  -3.642  1.00  0.63           H  
ATOM   1185  HA  VAL A  75     -10.235   7.446  -5.912  1.00  0.63           H  
ATOM   1186  HB  VAL A  75      -9.343   5.915  -4.217  1.00  0.63           H  
ATOM   1187 1HG1 VAL A  75     -10.577   3.932  -3.586  1.00  0.63           H  
ATOM   1188 2HG1 VAL A  75     -11.420   5.413  -3.125  1.00  0.63           H  
ATOM   1189 3HG1 VAL A  75     -11.951   4.503  -4.523  1.00  0.63           H  
ATOM   1190 1HG2 VAL A  75      -9.205   3.888  -5.583  1.00  0.63           H  
ATOM   1191 2HG2 VAL A  75     -10.572   4.415  -6.562  1.00  0.63           H  
ATOM   1192 3HG2 VAL A  75      -9.049   5.331  -6.603  1.00  0.63           H  
ATOM   1193  N   CYS A  76     -11.817   6.486  -7.529  1.00  0.64           N  
ATOM   1194  CA  CYS A  76     -12.815   6.102  -8.502  1.00  0.64           C  
ATOM   1195  C   CYS A  76     -12.393   5.118  -9.553  1.00  0.64           C  
ATOM   1196  O   CYS A  76     -11.228   5.054  -9.944  1.00  0.64           O  
ATOM   1197  CB  CYS A  76     -13.254   7.323  -9.240  1.00  0.64           C  
ATOM   1198  SG  CYS A  76     -13.958   8.396  -8.257  1.00  0.64           S  
ATOM   1199  H   CYS A  76     -10.911   6.810  -7.854  1.00  0.64           H  
ATOM   1200  HA  CYS A  76     -13.655   5.681  -7.961  1.00  0.64           H  
ATOM   1201 1HB  CYS A  76     -12.388   7.796  -9.650  1.00  0.64           H  
ATOM   1202 2HB  CYS A  76     -13.942   7.068 -10.049  1.00  0.64           H  
ATOM   1203  HG  CYS A  76     -13.961   9.406  -9.129  1.00  0.64           H  
ATOM   1204  N   SER A  77     -13.374   4.402 -10.078  1.00  0.67           N  
ATOM   1205  CA  SER A  77     -13.143   3.611 -11.261  1.00  0.67           C  
ATOM   1206  C   SER A  77     -13.095   4.602 -12.399  1.00  0.67           C  
ATOM   1207  O   SER A  77     -13.915   5.516 -12.465  1.00  0.67           O  
ATOM   1208  CB  SER A  77     -14.246   2.601 -11.475  1.00  0.67           C  
ATOM   1209  OG  SER A  77     -14.066   1.893 -12.684  1.00  0.67           O  
ATOM   1210  H   SER A  77     -14.309   4.467  -9.681  1.00  0.67           H  
ATOM   1211  HA  SER A  77     -12.182   3.109 -11.205  1.00  0.67           H  
ATOM   1212 1HB  SER A  77     -14.271   1.906 -10.649  1.00  0.67           H  
ATOM   1213 2HB  SER A  77     -15.204   3.123 -11.498  1.00  0.67           H  
ATOM   1214  HG  SER A  77     -13.454   1.150 -12.478  1.00  0.67           H  
ATOM   1215  N   ALA A  78     -12.177   4.421 -13.323  1.00  0.69           N  
ATOM   1216  CA  ALA A  78     -12.085   5.294 -14.489  1.00  0.69           C  
ATOM   1217  C   ALA A  78     -13.179   5.028 -15.559  1.00  0.69           C  
ATOM   1218  O   ALA A  78     -12.745   5.093 -16.713  1.00  0.69           O  
ATOM   1219  CB  ALA A  78     -10.703   5.123 -15.104  1.00  0.69           C  
ATOM   1220  H   ALA A  78     -11.491   3.677 -13.190  1.00  0.69           H  
ATOM   1221  HA  ALA A  78     -12.201   6.323 -14.144  1.00  0.69           H  
ATOM   1222 1HB  ALA A  78     -10.588   5.797 -15.945  1.00  0.69           H  
ATOM   1223 2HB  ALA A  78      -9.949   5.346 -14.349  1.00  0.69           H  
ATOM   1224 3HB  ALA A  78     -10.581   4.095 -15.441  1.00  0.69           H  
ATOM   1225  N   SER A  79     -13.987   4.008 -15.232  1.00  0.72           N  
ATOM   1226  CA  SER A  79     -15.335   3.927 -15.823  1.00  0.72           C  
ATOM   1227  C   SER A  79     -16.434   4.850 -15.247  1.00  0.72           C  
ATOM   1228  O   SER A  79     -17.528   4.912 -15.813  1.00  0.72           O  
ATOM   1229  CB  SER A  79     -15.850   2.492 -15.743  1.00  0.72           C  
ATOM   1230  OG  SER A  79     -16.154   2.107 -14.422  1.00  0.72           O  
ATOM   1231  H   SER A  79     -13.534   3.111 -15.325  1.00  0.72           H  
ATOM   1232  HA  SER A  79     -15.232   4.179 -16.879  1.00  0.72           H  
ATOM   1233 1HB  SER A  79     -16.743   2.400 -16.360  1.00  0.72           H  
ATOM   1234 2HB  SER A  79     -15.101   1.817 -16.151  1.00  0.72           H  
ATOM   1235  HG  SER A  79     -15.318   2.060 -13.933  1.00  0.72           H  
ATOM   1236  N   ALA A  80     -16.183   5.538 -14.136  1.00  0.75           N  
ATOM   1237  CA  ALA A  80     -17.202   6.381 -13.504  1.00  0.75           C  
ATOM   1238  C   ALA A  80     -17.703   7.465 -14.451  1.00  0.75           C  
ATOM   1239  O   ALA A  80     -16.936   8.018 -15.241  1.00  0.75           O  
ATOM   1240  CB  ALA A  80     -16.645   7.030 -12.246  1.00  0.75           C  
ATOM   1241  H   ALA A  80     -15.276   5.470 -13.687  1.00  0.75           H  
ATOM   1242  HA  ALA A  80     -18.046   5.745 -13.236  1.00  0.75           H  
ATOM   1243 1HB  ALA A  80     -17.413   7.621 -11.776  1.00  0.75           H  
ATOM   1244 2HB  ALA A  80     -16.313   6.250 -11.555  1.00  0.75           H  
ATOM   1245 3HB  ALA A  80     -15.806   7.662 -12.504  1.00  0.75           H  
ATOM   1246  N   LYS A  81     -18.997   7.782 -14.352  1.00  0.79           N  
ATOM   1247  CA  LYS A  81     -19.624   8.809 -15.186  1.00  0.79           C  
ATOM   1248  C   LYS A  81     -18.911  10.150 -15.038  1.00  0.79           C  
ATOM   1249  O   LYS A  81     -18.660  10.605 -13.917  1.00  0.79           O  
ATOM   1250  CB  LYS A  81     -21.102   8.984 -14.823  1.00  0.79           C  
ATOM   1251  CG  LYS A  81     -21.840   9.924 -15.769  1.00  0.79           C  
ATOM   1252  CD  LYS A  81     -23.327  10.075 -15.444  1.00  0.79           C  
ATOM   1253  CE  LYS A  81     -23.536  11.100 -14.340  1.00  0.79           C  
ATOM   1254  NZ  LYS A  81     -24.968  11.414 -14.127  1.00  0.79           N  
ATOM   1255  H   LYS A  81     -19.564   7.281 -13.683  1.00  0.79           H  
ATOM   1256  HA  LYS A  81     -19.550   8.500 -16.229  1.00  0.79           H  
ATOM   1257 1HB  LYS A  81     -21.603   8.016 -14.840  1.00  0.79           H  
ATOM   1258 2HB  LYS A  81     -21.191   9.383 -13.816  1.00  0.79           H  
ATOM   1259 1HG  LYS A  81     -21.384  10.913 -15.701  1.00  0.79           H  
ATOM   1260 2HG  LYS A  81     -21.738   9.573 -16.793  1.00  0.79           H  
ATOM   1261 1HD  LYS A  81     -23.858  10.414 -16.334  1.00  0.79           H  
ATOM   1262 2HD  LYS A  81     -23.738   9.118 -15.127  1.00  0.79           H  
ATOM   1263 1HE  LYS A  81     -23.113  10.727 -13.410  1.00  0.79           H  
ATOM   1264 2HE  LYS A  81     -23.019  12.019 -14.618  1.00  0.79           H  
ATOM   1265 1HZ  LYS A  81     -25.034  12.143 -13.389  1.00  0.79           H  
ATOM   1266 2HZ  LYS A  81     -25.356  11.774 -14.981  1.00  0.79           H  
ATOM   1267 3HZ  LYS A  81     -25.467  10.590 -13.848  1.00  0.79           H  
ATOM   1268  N   ARG A  82     -18.588  10.799 -16.162  1.00  0.83           N  
ATOM   1269  CA  ARG A  82     -17.883  12.071 -16.058  1.00  0.83           C  
ATOM   1270  C   ARG A  82     -18.751  13.291 -16.392  1.00  0.83           C  
ATOM   1271  O   ARG A  82     -18.607  14.331 -15.742  1.00  0.83           O  
ATOM   1272  CB  ARG A  82     -16.645  12.036 -16.934  1.00  0.83           C  
ATOM   1273  CG  ARG A  82     -15.615  10.979 -16.459  1.00  0.83           C  
ATOM   1274  CD  ARG A  82     -14.383  11.005 -17.231  1.00  0.83           C  
ATOM   1275  NE  ARG A  82     -13.423  10.001 -16.806  1.00  0.83           N  
ATOM   1276  CZ  ARG A  82     -13.374   8.747 -17.299  1.00  0.83           C  
ATOM   1277  NH1 ARG A  82     -14.229   8.368 -18.215  1.00  0.83           N  
ATOM   1278  NH2 ARG A  82     -12.470   7.896 -16.879  1.00  0.83           N  
ATOM   1279  H   ARG A  82     -18.803  10.396 -17.061  1.00  0.83           H  
ATOM   1280  HA  ARG A  82     -17.552  12.176 -15.035  1.00  0.83           H  
ATOM   1281 1HB  ARG A  82     -16.920  11.815 -17.964  1.00  0.83           H  
ATOM   1282 2HB  ARG A  82     -16.154  13.016 -16.926  1.00  0.83           H  
ATOM   1283 1HG  ARG A  82     -15.373  11.141 -15.421  1.00  0.83           H  
ATOM   1284 2HG  ARG A  82     -16.048   9.988 -16.570  1.00  0.83           H  
ATOM   1285 1HD  ARG A  82     -14.603  10.841 -18.281  1.00  0.83           H  
ATOM   1286 2HD  ARG A  82     -13.931  11.966 -17.096  1.00  0.83           H  
ATOM   1287  HE  ARG A  82     -12.750  10.259 -16.094  1.00  0.83           H  
ATOM   1288 1HH1 ARG A  82     -14.918   9.021 -18.566  1.00  0.83           H  
ATOM   1289 2HH1 ARG A  82     -14.186   7.434 -18.589  1.00  0.83           H  
ATOM   1290 1HH2 ARG A  82     -11.791   8.173 -16.192  1.00  0.83           H  
ATOM   1291 2HH2 ARG A  82     -12.472   6.937 -17.257  1.00  0.83           H  
ATOM   1292  N   HIS A  83     -19.660  13.144 -17.365  1.00  0.88           N  
ATOM   1293  CA  HIS A  83     -20.567  14.215 -17.802  1.00  0.88           C  
ATOM   1294  C   HIS A  83     -21.953  14.014 -17.205  1.00  0.88           C  
ATOM   1295  O   HIS A  83     -22.368  12.881 -16.958  1.00  0.88           O  
ATOM   1296  CB  HIS A  83     -20.668  14.289 -19.329  1.00  0.88           C  
ATOM   1297  CG  HIS A  83     -19.474  14.894 -20.016  1.00  0.88           C  
ATOM   1298  ND1 HIS A  83     -18.290  14.214 -20.222  1.00  0.88           N  
ATOM   1299  CD2 HIS A  83     -19.314  16.121 -20.574  1.00  0.88           C  
ATOM   1300  CE1 HIS A  83     -17.440  15.019 -20.872  1.00  0.88           C  
ATOM   1301  NE2 HIS A  83     -18.048  16.175 -21.100  1.00  0.88           N  
ATOM   1302  H   HIS A  83     -19.722  12.255 -17.831  1.00  0.88           H  
ATOM   1303  HA  HIS A  83     -20.200  15.179 -17.447  1.00  0.88           H  
ATOM   1304 1HB  HIS A  83     -20.818  13.287 -19.727  1.00  0.88           H  
ATOM   1305 2HB  HIS A  83     -21.546  14.879 -19.599  1.00  0.88           H  
ATOM   1306  HD2 HIS A  83     -20.057  16.919 -20.608  1.00  0.88           H  
ATOM   1307  HE1 HIS A  83     -16.423  14.773 -21.171  1.00  0.88           H  
ATOM   1308  HE2 HIS A  83     -17.641  17.002 -21.602  1.00  0.88           H  
ATOM   1309  N   GLY A  84     -22.672  15.111 -16.996  1.00  0.92           N  
ATOM   1310  CA  GLY A  84     -23.987  15.083 -16.386  1.00  0.92           C  
ATOM   1311  C   GLY A  84     -23.790  15.299 -14.894  1.00  0.92           C  
ATOM   1312  O   GLY A  84     -22.704  15.043 -14.374  1.00  0.92           O  
ATOM   1313  H   GLY A  84     -22.318  16.028 -17.272  1.00  0.92           H  
ATOM   1314 1HA  GLY A  84     -24.603  15.881 -16.805  1.00  0.92           H  
ATOM   1315 2HA  GLY A  84     -24.479  14.131 -16.578  1.00  0.92           H  
ATOM   1316  N   GLU A  85     -24.806  15.785 -14.194  1.00  0.94           N  
ATOM   1317  CA  GLU A  85     -24.640  15.987 -12.758  1.00  0.94           C  
ATOM   1318  C   GLU A  85     -24.295  14.658 -12.089  1.00  0.94           C  
ATOM   1319  O   GLU A  85     -24.942  13.632 -12.357  1.00  0.94           O  
ATOM   1320  CB  GLU A  85     -25.896  16.591 -12.135  1.00  0.94           C  
ATOM   1321  CG  GLU A  85     -25.758  16.922 -10.643  1.00  0.94           C  
ATOM   1322  CD  GLU A  85     -26.988  17.577 -10.051  1.00  0.94           C  
ATOM   1323  OE1 GLU A  85     -27.945  17.770 -10.762  1.00  0.94           O  
ATOM   1324  OE2 GLU A  85     -26.961  17.886  -8.881  1.00  0.94           O  
ATOM   1325  H   GLU A  85     -25.683  16.001 -14.647  1.00  0.94           H  
ATOM   1326  HA  GLU A  85     -23.807  16.676 -12.596  1.00  0.94           H  
ATOM   1327 1HB  GLU A  85     -26.158  17.510 -12.660  1.00  0.94           H  
ATOM   1328 2HB  GLU A  85     -26.728  15.898 -12.248  1.00  0.94           H  
ATOM   1329 1HG  GLU A  85     -25.563  15.999 -10.096  1.00  0.94           H  
ATOM   1330 2HG  GLU A  85     -24.899  17.578 -10.507  1.00  0.94           H  
ATOM   1331  N   HIS A  86     -23.276  14.664 -11.236  1.00  0.93           N  
ATOM   1332  CA  HIS A  86     -22.865  13.430 -10.587  1.00  0.93           C  
ATOM   1333  C   HIS A  86     -22.439  13.606  -9.131  1.00  0.93           C  
ATOM   1334  O   HIS A  86     -21.372  14.148  -8.849  1.00  0.93           O  
ATOM   1335  CB  HIS A  86     -21.714  12.813 -11.418  1.00  0.93           C  
ATOM   1336  CG  HIS A  86     -21.218  11.466 -10.958  1.00  0.93           C  
ATOM   1337  ND1 HIS A  86     -20.126  10.829 -11.533  1.00  0.93           N  
ATOM   1338  CD2 HIS A  86     -21.655  10.642  -9.992  1.00  0.93           C  
ATOM   1339  CE1 HIS A  86     -19.928   9.692 -10.928  1.00  0.93           C  
ATOM   1340  NE2 HIS A  86     -20.825   9.562  -9.981  1.00  0.93           N  
ATOM   1341  H   HIS A  86     -22.781  15.524 -11.053  1.00  0.93           H  
ATOM   1342  HA  HIS A  86     -23.697  12.729 -10.590  1.00  0.93           H  
ATOM   1343 1HB  HIS A  86     -22.022  12.729 -12.454  1.00  0.93           H  
ATOM   1344 2HB  HIS A  86     -20.863  13.495 -11.405  1.00  0.93           H  
ATOM   1345  HD1 HIS A  86     -19.551  11.107 -12.323  1.00  0.93           H  
ATOM   1346  HD2 HIS A  86     -22.471  10.700  -9.293  1.00  0.93           H  
ATOM   1347  HE1 HIS A  86     -19.115   9.049 -11.240  1.00  0.93           H  
ATOM   1348  N   GLU A  87     -23.281  13.125  -8.215  1.00  0.89           N  
ATOM   1349  CA  GLU A  87     -22.979  13.152  -6.791  1.00  0.89           C  
ATOM   1350  C   GLU A  87     -22.143  11.903  -6.533  1.00  0.89           C  
ATOM   1351  O   GLU A  87     -22.587  10.815  -6.897  1.00  0.89           O  
ATOM   1352  CB  GLU A  87     -24.254  13.123  -5.943  1.00  0.89           C  
ATOM   1353  CG  GLU A  87     -24.018  13.219  -4.425  1.00  0.89           C  
ATOM   1354  CD  GLU A  87     -25.280  13.223  -3.604  1.00  0.89           C  
ATOM   1355  OE1 GLU A  87     -26.340  13.263  -4.175  1.00  0.89           O  
ATOM   1356  OE2 GLU A  87     -25.179  13.182  -2.396  1.00  0.89           O  
ATOM   1357  H   GLU A  87     -24.152  12.718  -8.525  1.00  0.89           H  
ATOM   1358  HA  GLU A  87     -22.419  14.057  -6.576  1.00  0.89           H  
ATOM   1359 1HB  GLU A  87     -24.905  13.948  -6.236  1.00  0.89           H  
ATOM   1360 2HB  GLU A  87     -24.793  12.196  -6.137  1.00  0.89           H  
ATOM   1361 1HG  GLU A  87     -23.397  12.375  -4.110  1.00  0.89           H  
ATOM   1362 2HG  GLU A  87     -23.473  14.133  -4.217  1.00  0.89           H  
ATOM   1363  N   PRO A  88     -20.965  11.981  -5.919  1.00  0.84           N  
ATOM   1364  CA  PRO A  88     -20.096  10.850  -5.764  1.00  0.84           C  
ATOM   1365  C   PRO A  88     -20.794   9.759  -4.984  1.00  0.84           C  
ATOM   1366  O   PRO A  88     -21.366  10.016  -3.923  1.00  0.84           O  
ATOM   1367  CB  PRO A  88     -18.912  11.457  -4.988  1.00  0.84           C  
ATOM   1368  CG  PRO A  88     -19.454  12.696  -4.344  1.00  0.84           C  
ATOM   1369  CD  PRO A  88     -20.495  13.202  -5.313  1.00  0.84           C  
ATOM   1370  HA  PRO A  88     -19.797  10.487  -6.762  1.00  0.84           H  
ATOM   1371 1HB  PRO A  88     -18.529  10.722  -4.273  1.00  0.84           H  
ATOM   1372 2HB  PRO A  88     -18.094  11.708  -5.668  1.00  0.84           H  
ATOM   1373 1HG  PRO A  88     -19.875  12.455  -3.355  1.00  0.84           H  
ATOM   1374 2HG  PRO A  88     -18.641  13.422  -4.176  1.00  0.84           H  
ATOM   1375 1HD  PRO A  88     -21.263  13.722  -4.756  1.00  0.84           H  
ATOM   1376 2HD  PRO A  88     -20.052  13.803  -6.088  1.00  0.84           H  
ATOM   1377  N   SER A  89     -20.706   8.541  -5.496  1.00  0.78           N  
ATOM   1378  CA  SER A  89     -21.276   7.361  -4.868  1.00  0.78           C  
ATOM   1379  C   SER A  89     -20.671   6.050  -5.383  1.00  0.78           C  
ATOM   1380  O   SER A  89     -20.410   5.897  -6.587  1.00  0.78           O  
ATOM   1381  CB  SER A  89     -22.766   7.352  -5.104  1.00  0.78           C  
ATOM   1382  OG  SER A  89     -23.058   7.241  -6.479  1.00  0.78           O  
ATOM   1383  H   SER A  89     -20.230   8.430  -6.374  1.00  0.78           H  
ATOM   1384  HA  SER A  89     -21.098   7.438  -3.806  1.00  0.78           H  
ATOM   1385 1HB  SER A  89     -23.201   6.506  -4.570  1.00  0.78           H  
ATOM   1386 2HB  SER A  89     -23.218   8.259  -4.700  1.00  0.78           H  
ATOM   1387  HG  SER A  89     -23.061   8.159  -6.809  1.00  0.78           H  
ATOM   1388  N   VAL A  90     -20.684   5.025  -4.530  1.00  0.73           N  
ATOM   1389  CA  VAL A  90     -20.225   3.681  -4.907  1.00  0.73           C  
ATOM   1390  C   VAL A  90     -20.944   3.119  -6.123  1.00  0.73           C  
ATOM   1391  O   VAL A  90     -20.320   2.498  -6.987  1.00  0.73           O  
ATOM   1392  CB  VAL A  90     -20.348   2.698  -3.735  1.00  0.73           C  
ATOM   1393  CG1 VAL A  90     -20.130   1.294  -4.225  1.00  0.73           C  
ATOM   1394  CG2 VAL A  90     -19.303   3.022  -2.720  1.00  0.73           C  
ATOM   1395  H   VAL A  90     -20.888   5.238  -3.556  1.00  0.73           H  
ATOM   1396  HA  VAL A  90     -19.162   3.759  -5.147  1.00  0.73           H  
ATOM   1397  HB  VAL A  90     -21.340   2.766  -3.292  1.00  0.73           H  
ATOM   1398 1HG1 VAL A  90     -20.202   0.596  -3.389  1.00  0.73           H  
ATOM   1399 2HG1 VAL A  90     -20.889   1.048  -4.968  1.00  0.73           H  
ATOM   1400 3HG1 VAL A  90     -19.157   1.228  -4.677  1.00  0.73           H  
ATOM   1401 1HG2 VAL A  90     -19.368   2.334  -1.897  1.00  0.73           H  
ATOM   1402 2HG2 VAL A  90     -18.319   2.941  -3.183  1.00  0.73           H  
ATOM   1403 3HG2 VAL A  90     -19.447   4.031  -2.360  1.00  0.73           H  
ATOM   1404  N   THR A  91     -22.241   3.359  -6.203  1.00  0.69           N  
ATOM   1405  CA  THR A  91     -23.066   2.911  -7.314  1.00  0.69           C  
ATOM   1406  C   THR A  91     -22.496   3.310  -8.678  1.00  0.69           C  
ATOM   1407  O   THR A  91     -22.681   2.593  -9.662  1.00  0.69           O  
ATOM   1408  CB  THR A  91     -24.487   3.466  -7.183  1.00  0.69           C  
ATOM   1409  OG1 THR A  91     -25.082   2.964  -5.969  1.00  0.69           O  
ATOM   1410  CG2 THR A  91     -25.321   3.075  -8.375  1.00  0.69           C  
ATOM   1411  H   THR A  91     -22.673   3.886  -5.460  1.00  0.69           H  
ATOM   1412  HA  THR A  91     -23.119   1.824  -7.279  1.00  0.69           H  
ATOM   1413  HB  THR A  91     -24.442   4.556  -7.123  1.00  0.69           H  
ATOM   1414  HG1 THR A  91     -25.965   3.389  -5.827  1.00  0.69           H  
ATOM   1415 1HG2 THR A  91     -26.326   3.485  -8.258  1.00  0.69           H  
ATOM   1416 2HG2 THR A  91     -24.866   3.474  -9.282  1.00  0.69           H  
ATOM   1417 3HG2 THR A  91     -25.376   1.991  -8.441  1.00  0.69           H  
ATOM   1418  N   ASN A  92     -21.868   4.485  -8.753  1.00  0.66           N  
ATOM   1419  CA  ASN A  92     -21.332   5.015  -9.995  1.00  0.66           C  
ATOM   1420  C   ASN A  92     -19.818   4.835 -10.115  1.00  0.66           C  
ATOM   1421  O   ASN A  92     -19.181   5.447 -10.975  1.00  0.66           O  
ATOM   1422  CB  ASN A  92     -21.706   6.470 -10.122  1.00  0.66           C  
ATOM   1423  CG  ASN A  92     -23.189   6.669 -10.394  1.00  0.66           C  
ATOM   1424  OD1 ASN A  92     -23.627   6.513 -11.541  1.00  0.66           O  
ATOM   1425  ND2 ASN A  92     -23.963   6.986  -9.383  1.00  0.66           N  
ATOM   1426  H   ASN A  92     -21.702   5.025  -7.903  1.00  0.66           H  
ATOM   1427  HA  ASN A  92     -21.784   4.469 -10.823  1.00  0.66           H  
ATOM   1428 1HB  ASN A  92     -21.445   6.986  -9.191  1.00  0.66           H  
ATOM   1429 2HB  ASN A  92     -21.132   6.920 -10.927  1.00  0.66           H  
ATOM   1430 1HD2 ASN A  92     -24.943   7.120  -9.532  1.00  0.66           H  
ATOM   1431 2HD2 ASN A  92     -23.585   7.090  -8.455  1.00  0.66           H  
ATOM   1432  N   GLY A  93     -19.239   3.975  -9.271  1.00  0.65           N  
ATOM   1433  CA  GLY A  93     -17.807   3.723  -9.314  1.00  0.65           C  
ATOM   1434  C   GLY A  93     -16.994   4.759  -8.550  1.00  0.65           C  
ATOM   1435  O   GLY A  93     -15.803   4.917  -8.803  1.00  0.65           O  
ATOM   1436  H   GLY A  93     -19.793   3.478  -8.574  1.00  0.65           H  
ATOM   1437 1HA  GLY A  93     -17.612   2.735  -8.895  1.00  0.65           H  
ATOM   1438 2HA  GLY A  93     -17.480   3.696 -10.351  1.00  0.65           H  
ATOM   1439  N   VAL A  94     -17.628   5.485  -7.630  1.00  0.65           N  
ATOM   1440  CA  VAL A  94     -16.924   6.510  -6.867  1.00  0.65           C  
ATOM   1441  C   VAL A  94     -16.950   6.297  -5.349  1.00  0.65           C  
ATOM   1442  O   VAL A  94     -18.008   6.314  -4.741  1.00  0.65           O  
ATOM   1443  CB  VAL A  94     -17.595   7.860  -7.181  1.00  0.65           C  
ATOM   1444  CG1 VAL A  94     -16.982   8.924  -6.407  1.00  0.65           C  
ATOM   1445  CG2 VAL A  94     -17.563   8.136  -8.672  1.00  0.65           C  
ATOM   1446  H   VAL A  94     -18.621   5.346  -7.443  1.00  0.65           H  
ATOM   1447  HA  VAL A  94     -15.887   6.526  -7.187  1.00  0.65           H  
ATOM   1448  HB  VAL A  94     -18.608   7.811  -6.895  1.00  0.65           H  
ATOM   1449 1HG1 VAL A  94     -17.476   9.828  -6.640  1.00  0.65           H  
ATOM   1450 2HG1 VAL A  94     -17.112   8.679  -5.361  1.00  0.65           H  
ATOM   1451 3HG1 VAL A  94     -15.961   9.033  -6.616  1.00  0.65           H  
ATOM   1452 1HG2 VAL A  94     -18.064   9.077  -8.857  1.00  0.65           H  
ATOM   1453 2HG2 VAL A  94     -16.569   8.193  -9.042  1.00  0.65           H  
ATOM   1454 3HG2 VAL A  94     -18.086   7.340  -9.199  1.00  0.65           H  
ATOM   1455  N   TRP A  95     -15.794   6.163  -4.707  1.00  0.65           N  
ATOM   1456  CA  TRP A  95     -15.818   6.004  -3.254  1.00  0.65           C  
ATOM   1457  C   TRP A  95     -15.096   7.137  -2.567  1.00  0.65           C  
ATOM   1458  O   TRP A  95     -13.873   7.283  -2.667  1.00  0.65           O  
ATOM   1459  CB  TRP A  95     -15.205   4.702  -2.814  1.00  0.65           C  
ATOM   1460  CG  TRP A  95     -15.329   4.518  -1.365  1.00  0.65           C  
ATOM   1461  CD1 TRP A  95     -16.442   4.123  -0.712  1.00  0.65           C  
ATOM   1462  CD2 TRP A  95     -14.331   4.723  -0.359  1.00  0.65           C  
ATOM   1463  NE1 TRP A  95     -16.209   4.054   0.602  1.00  0.65           N  
ATOM   1464  CE2 TRP A  95     -14.906   4.388   0.843  1.00  0.65           C  
ATOM   1465  CE3 TRP A  95     -13.015   5.145  -0.383  1.00  0.65           C  
ATOM   1466  CZ2 TRP A  95     -14.199   4.430   2.028  1.00  0.65           C  
ATOM   1467  CZ3 TRP A  95     -12.320   5.195   0.806  1.00  0.65           C  
ATOM   1468  CH2 TRP A  95     -12.917   4.835   1.975  1.00  0.65           C  
ATOM   1469  H   TRP A  95     -14.907   6.159  -5.207  1.00  0.65           H  
ATOM   1470  HA  TRP A  95     -16.854   6.017  -2.912  1.00  0.65           H  
ATOM   1471 1HB  TRP A  95     -15.704   3.875  -3.318  1.00  0.65           H  
ATOM   1472 2HB  TRP A  95     -14.149   4.680  -3.082  1.00  0.65           H  
ATOM   1473  HD1 TRP A  95     -17.382   3.908  -1.170  1.00  0.65           H  
ATOM   1474  HE1 TRP A  95     -16.911   3.812   1.311  1.00  0.65           H  
ATOM   1475  HE3 TRP A  95     -12.547   5.417  -1.307  1.00  0.65           H  
ATOM   1476  HZ2 TRP A  95     -14.630   4.152   2.984  1.00  0.65           H  
ATOM   1477  HZ3 TRP A  95     -11.280   5.523   0.792  1.00  0.65           H  
ATOM   1478  HH2 TRP A  95     -12.363   4.891   2.884  1.00  0.65           H  
ATOM   1479  N   THR A  96     -15.875   7.963  -1.890  1.00  0.68           N  
ATOM   1480  CA  THR A  96     -15.345   9.161  -1.270  1.00  0.68           C  
ATOM   1481  C   THR A  96     -15.786   9.453   0.149  1.00  0.68           C  
ATOM   1482  O   THR A  96     -16.745   8.882   0.678  1.00  0.68           O  
ATOM   1483  CB  THR A  96     -15.710  10.387  -2.106  1.00  0.68           C  
ATOM   1484  OG1 THR A  96     -17.139  10.531  -2.123  1.00  0.68           O  
ATOM   1485  CG2 THR A  96     -15.167  10.304  -3.532  1.00  0.68           C  
ATOM   1486  H   THR A  96     -16.864   7.764  -1.843  1.00  0.68           H  
ATOM   1487  HA  THR A  96     -14.271   9.076  -1.249  1.00  0.68           H  
ATOM   1488  HB  THR A  96     -15.281  11.263  -1.638  1.00  0.68           H  
ATOM   1489  HG1 THR A  96     -17.374  11.342  -2.587  1.00  0.68           H  
ATOM   1490 1HG2 THR A  96     -15.447  11.207  -4.075  1.00  0.68           H  
ATOM   1491 2HG2 THR A  96     -14.091  10.221  -3.514  1.00  0.68           H  
ATOM   1492 3HG2 THR A  96     -15.570   9.456  -4.025  1.00  0.68           H  
ATOM   1493  N   ILE A  97     -15.107  10.430   0.725  1.00  0.74           N  
ATOM   1494  CA  ILE A  97     -15.518  11.042   1.970  1.00  0.74           C  
ATOM   1495  C   ILE A  97     -15.841  12.487   1.601  1.00  0.74           C  
ATOM   1496  O   ILE A  97     -15.138  13.102   0.784  1.00  0.74           O  
ATOM   1497  CB  ILE A  97     -14.423  10.987   3.033  1.00  0.74           C  
ATOM   1498  CG1 ILE A  97     -14.895  11.454   4.314  1.00  0.74           C  
ATOM   1499  CG2 ILE A  97     -13.300  11.870   2.608  1.00  0.74           C  
ATOM   1500  CD1 ILE A  97     -13.962  11.086   5.494  1.00  0.74           C  
ATOM   1501  H   ILE A  97     -14.278  10.780   0.244  1.00  0.74           H  
ATOM   1502  HA  ILE A  97     -16.420  10.562   2.352  1.00  0.74           H  
ATOM   1503  HB  ILE A  97     -14.104   9.992   3.161  1.00  0.74           H  
ATOM   1504 1HG1 ILE A  97     -14.984  12.503   4.243  1.00  0.74           H  
ATOM   1505 2HG1 ILE A  97     -15.869  11.053   4.473  1.00  0.74           H  
ATOM   1506 1HG2 ILE A  97     -12.507  11.839   3.348  1.00  0.74           H  
ATOM   1507 2HG2 ILE A  97     -12.925  11.535   1.663  1.00  0.74           H  
ATOM   1508 3HG2 ILE A  97     -13.666  12.887   2.512  1.00  0.74           H  
ATOM   1509 1HD1 ILE A  97     -14.377  11.480   6.421  1.00  0.74           H  
ATOM   1510 2HD1 ILE A  97     -13.877   9.998   5.566  1.00  0.74           H  
ATOM   1511 3HD1 ILE A  97     -12.974  11.515   5.326  1.00  0.74           H  
ATOM   1512  N   ARG A  98     -16.915  13.020   2.162  1.00  0.86           N  
ATOM   1513  CA  ARG A  98     -17.326  14.381   1.857  1.00  0.86           C  
ATOM   1514  C   ARG A  98     -17.628  15.219   3.070  1.00  0.86           C  
ATOM   1515  O   ARG A  98     -18.321  14.796   3.998  1.00  0.86           O  
ATOM   1516  CB  ARG A  98     -18.570  14.375   0.973  1.00  0.86           C  
ATOM   1517  CG  ARG A  98     -19.124  15.751   0.601  1.00  0.86           C  
ATOM   1518  CD  ARG A  98     -20.273  15.638  -0.340  1.00  0.86           C  
ATOM   1519  NE  ARG A  98     -20.858  16.935  -0.638  1.00  0.86           N  
ATOM   1520  CZ  ARG A  98     -21.983  17.129  -1.363  1.00  0.86           C  
ATOM   1521  NH1 ARG A  98     -22.646  16.103  -1.860  1.00  0.86           N  
ATOM   1522  NH2 ARG A  98     -22.421  18.357  -1.569  1.00  0.86           N  
ATOM   1523  H   ARG A  98     -17.486  12.455   2.786  1.00  0.86           H  
ATOM   1524  HA  ARG A  98     -16.520  14.865   1.312  1.00  0.86           H  
ATOM   1525 1HB  ARG A  98     -18.345  13.852   0.044  1.00  0.86           H  
ATOM   1526 2HB  ARG A  98     -19.364  13.819   1.477  1.00  0.86           H  
ATOM   1527 1HG  ARG A  98     -19.480  16.254   1.501  1.00  0.86           H  
ATOM   1528 2HG  ARG A  98     -18.341  16.356   0.139  1.00  0.86           H  
ATOM   1529 1HD  ARG A  98     -19.931  15.196  -1.276  1.00  0.86           H  
ATOM   1530 2HD  ARG A  98     -21.046  15.008   0.100  1.00  0.86           H  
ATOM   1531  HE  ARG A  98     -20.385  17.755  -0.270  1.00  0.86           H  
ATOM   1532 1HH1 ARG A  98     -22.321  15.159  -1.702  1.00  0.86           H  
ATOM   1533 2HH1 ARG A  98     -23.491  16.253  -2.398  1.00  0.86           H  
ATOM   1534 1HH2 ARG A  98     -21.915  19.143  -1.183  1.00  0.86           H  
ATOM   1535 2HH2 ARG A  98     -23.260  18.510  -2.107  1.00  0.86           H  
ATOM   1536  N   ARG A  99     -17.102  16.431   3.046  1.00  1.01           N  
ATOM   1537  CA  ARG A  99     -17.375  17.407   4.072  1.00  1.01           C  
ATOM   1538  C   ARG A  99     -18.346  18.438   3.524  1.00  1.01           C  
ATOM   1539  O   ARG A  99     -18.155  18.956   2.416  1.00  1.01           O  
ATOM   1540  CB  ARG A  99     -16.125  18.125   4.516  1.00  1.01           C  
ATOM   1541  CG  ARG A  99     -16.380  19.100   5.623  1.00  1.01           C  
ATOM   1542  CD  ARG A  99     -15.181  19.759   6.077  1.00  1.01           C  
ATOM   1543  NE  ARG A  99     -15.460  20.661   7.142  1.00  1.01           N  
ATOM   1544  CZ  ARG A  99     -14.536  21.348   7.814  1.00  1.01           C  
ATOM   1545  NH1 ARG A  99     -13.253  21.217   7.520  1.00  1.01           N  
ATOM   1546  NH2 ARG A  99     -14.923  22.159   8.776  1.00  1.01           N  
ATOM   1547  H   ARG A  99     -16.520  16.699   2.257  1.00  1.01           H  
ATOM   1548  HA  ARG A  99     -17.826  16.914   4.935  1.00  1.01           H  
ATOM   1549 1HB  ARG A  99     -15.390  17.419   4.848  1.00  1.01           H  
ATOM   1550 2HB  ARG A  99     -15.701  18.675   3.676  1.00  1.01           H  
ATOM   1551 1HG  ARG A  99     -17.040  19.874   5.260  1.00  1.01           H  
ATOM   1552 2HG  ARG A  99     -16.846  18.587   6.471  1.00  1.01           H  
ATOM   1553 1HD  ARG A  99     -14.449  19.046   6.409  1.00  1.01           H  
ATOM   1554 2HD  ARG A  99     -14.780  20.337   5.257  1.00  1.01           H  
ATOM   1555  HE  ARG A  99     -16.438  20.796   7.406  1.00  1.01           H  
ATOM   1556 1HH1 ARG A  99     -12.943  20.599   6.762  1.00  1.01           H  
ATOM   1557 2HH1 ARG A  99     -12.562  21.740   8.043  1.00  1.01           H  
ATOM   1558 1HH2 ARG A  99     -15.935  22.242   8.988  1.00  1.01           H  
ATOM   1559 2HH2 ARG A  99     -14.243  22.689   9.292  1.00  1.01           H  
ATOM   1560  N   SER A 100     -19.376  18.736   4.298  1.00  1.19           N  
ATOM   1561  CA  SER A 100     -20.341  19.764   3.952  1.00  1.19           C  
ATOM   1562  C   SER A 100     -20.184  20.937   4.915  1.00  1.19           C  
ATOM   1563  O   SER A 100     -19.164  21.052   5.594  1.00  1.19           O  
ATOM   1564  CB  SER A 100     -21.754  19.205   3.973  1.00  1.19           C  
ATOM   1565  OG  SER A 100     -22.671  20.138   3.460  1.00  1.19           O  
ATOM   1566  H   SER A 100     -19.494  18.232   5.180  1.00  1.19           H  
ATOM   1567  HA  SER A 100     -20.129  20.127   2.946  1.00  1.19           H  
ATOM   1568 1HB  SER A 100     -21.792  18.286   3.387  1.00  1.19           H  
ATOM   1569 2HB  SER A 100     -22.022  18.951   4.999  1.00  1.19           H  
ATOM   1570  HG  SER A 100     -23.531  19.704   3.485  1.00  1.19           H  
ATOM   1571  N   ASN A 101     -21.199  21.787   4.981  1.00  1.33           N  
ATOM   1572  CA  ASN A 101     -21.134  22.975   5.820  1.00  1.33           C  
ATOM   1573  C   ASN A 101     -20.849  22.605   7.274  1.00  1.33           C  
ATOM   1574  O   ASN A 101     -21.201  21.508   7.744  1.00  1.33           O  
ATOM   1575  CB  ASN A 101     -22.419  23.783   5.744  1.00  1.33           C  
ATOM   1576  CG  ASN A 101     -22.636  24.499   4.425  1.00  1.33           C  
ATOM   1577  OD1 ASN A 101     -21.700  24.821   3.680  1.00  1.33           O  
ATOM   1578  ND2 ASN A 101     -23.886  24.762   4.134  1.00  1.33           N  
ATOM   1579  H   ASN A 101     -22.003  21.591   4.400  1.00  1.33           H  
ATOM   1580  HA  ASN A 101     -20.304  23.595   5.474  1.00  1.33           H  
ATOM   1581 1HB  ASN A 101     -23.267  23.121   5.922  1.00  1.33           H  
ATOM   1582 2HB  ASN A 101     -22.419  24.526   6.543  1.00  1.33           H  
ATOM   1583 1HD2 ASN A 101     -24.116  25.234   3.288  1.00  1.33           H  
ATOM   1584 2HD2 ASN A 101     -24.612  24.485   4.764  1.00  1.33           H  
ATOM   1585  N   ASN A 102     -20.228  23.543   7.993  1.00  1.37           N  
ATOM   1586  CA  ASN A 102     -19.915  23.365   9.405  1.00  1.37           C  
ATOM   1587  C   ASN A 102     -19.065  22.115   9.641  1.00  1.37           C  
ATOM   1588  O   ASN A 102     -17.878  22.094   9.294  1.00  1.37           O  
ATOM   1589  CB  ASN A 102     -21.192  23.350  10.231  1.00  1.37           C  
ATOM   1590  CG  ASN A 102     -21.935  24.664  10.140  1.00  1.37           C  
ATOM   1591  OD1 ASN A 102     -21.338  25.708   9.846  1.00  1.37           O  
ATOM   1592  ND2 ASN A 102     -23.222  24.631  10.382  1.00  1.37           N  
ATOM   1593  H   ASN A 102     -19.963  24.405   7.539  1.00  1.37           H  
ATOM   1594  HA  ASN A 102     -19.319  24.217   9.734  1.00  1.37           H  
ATOM   1595 1HB  ASN A 102     -21.858  22.557   9.899  1.00  1.37           H  
ATOM   1596 2HB  ASN A 102     -20.947  23.159  11.278  1.00  1.37           H  
ATOM   1597 1HD2 ASN A 102     -23.763  25.472  10.333  1.00  1.37           H  
ATOM   1598 2HD2 ASN A 102     -23.663  23.765  10.615  1.00  1.37           H  
ATOM   1599  N   ASP A 103     -19.646  21.095  10.271  1.00  1.29           N  
ATOM   1600  CA  ASP A 103     -18.911  19.882  10.582  1.00  1.29           C  
ATOM   1601  C   ASP A 103     -19.677  18.609  10.294  1.00  1.29           C  
ATOM   1602  O   ASP A 103     -19.591  17.641  11.052  1.00  1.29           O  
ATOM   1603  CB  ASP A 103     -18.471  19.889  12.044  1.00  1.29           C  
ATOM   1604  CG  ASP A 103     -17.476  18.784  12.371  1.00  1.29           C  
ATOM   1605  OD1 ASP A 103     -16.806  18.318  11.476  1.00  1.29           O  
ATOM   1606  OD2 ASP A 103     -17.354  18.454  13.528  1.00  1.29           O  
ATOM   1607  H   ASP A 103     -20.622  21.154  10.518  1.00  1.29           H  
ATOM   1608  HA  ASP A 103     -18.015  19.865   9.963  1.00  1.29           H  
ATOM   1609 1HB  ASP A 103     -18.011  20.850  12.281  1.00  1.29           H  
ATOM   1610 2HB  ASP A 103     -19.345  19.778  12.687  1.00  1.29           H  
ATOM   1611  N   THR A 104     -20.380  18.584   9.174  1.00  1.14           N  
ATOM   1612  CA  THR A 104     -21.020  17.340   8.783  1.00  1.14           C  
ATOM   1613  C   THR A 104     -20.171  16.577   7.770  1.00  1.14           C  
ATOM   1614  O   THR A 104     -19.795  17.091   6.713  1.00  1.14           O  
ATOM   1615  CB  THR A 104     -22.432  17.562   8.222  1.00  1.14           C  
ATOM   1616  OG1 THR A 104     -23.267  18.138   9.238  1.00  1.14           O  
ATOM   1617  CG2 THR A 104     -23.030  16.240   7.743  1.00  1.14           C  
ATOM   1618  H   THR A 104     -20.468  19.436   8.607  1.00  1.14           H  
ATOM   1619  HA  THR A 104     -21.113  16.706   9.664  1.00  1.14           H  
ATOM   1620  HB  THR A 104     -22.374  18.254   7.381  1.00  1.14           H  
ATOM   1621  HG1 THR A 104     -23.300  17.546   9.993  1.00  1.14           H  
ATOM   1622 1HG2 THR A 104     -24.025  16.419   7.346  1.00  1.14           H  
ATOM   1623 2HG2 THR A 104     -22.398  15.819   6.965  1.00  1.14           H  
ATOM   1624 3HG2 THR A 104     -23.091  15.543   8.577  1.00  1.14           H  
ATOM   1625  N   TRP A 105     -19.879  15.323   8.094  1.00  0.97           N  
ATOM   1626  CA  TRP A 105     -19.115  14.469   7.196  1.00  0.97           C  
ATOM   1627  C   TRP A 105     -19.932  13.260   6.796  1.00  0.97           C  
ATOM   1628  O   TRP A 105     -20.580  12.648   7.650  1.00  0.97           O  
ATOM   1629  CB  TRP A 105     -17.843  13.977   7.868  1.00  0.97           C  
ATOM   1630  CG  TRP A 105     -16.782  14.989   8.092  1.00  0.97           C  
ATOM   1631  CD1 TRP A 105     -16.647  15.871   9.120  1.00  0.97           C  
ATOM   1632  CD2 TRP A 105     -15.638  15.162   7.257  1.00  0.97           C  
ATOM   1633  NE1 TRP A 105     -15.490  16.586   8.967  1.00  0.97           N  
ATOM   1634  CE2 TRP A 105     -14.855  16.152   7.829  1.00  0.97           C  
ATOM   1635  CE3 TRP A 105     -15.227  14.556   6.098  1.00  0.97           C  
ATOM   1636  CZ2 TRP A 105     -13.656  16.543   7.261  1.00  0.97           C  
ATOM   1637  CZ3 TRP A 105     -14.026  14.933   5.518  1.00  0.97           C  
ATOM   1638  CH2 TRP A 105     -13.265  15.895   6.087  1.00  0.97           C  
ATOM   1639  H   TRP A 105     -20.195  14.955   8.982  1.00  0.97           H  
ATOM   1640  HA  TRP A 105     -18.856  15.033   6.307  1.00  0.97           H  
ATOM   1641 1HB  TRP A 105     -18.098  13.533   8.834  1.00  0.97           H  
ATOM   1642 2HB  TRP A 105     -17.417  13.180   7.256  1.00  0.97           H  
ATOM   1643  HD1 TRP A 105     -17.350  15.993   9.952  1.00  0.97           H  
ATOM   1644  HE1 TRP A 105     -15.178  17.308   9.616  1.00  0.97           H  
ATOM   1645  HE3 TRP A 105     -15.859  13.795   5.666  1.00  0.97           H  
ATOM   1646  HZ2 TRP A 105     -13.027  17.321   7.697  1.00  0.97           H  
ATOM   1647  HZ3 TRP A 105     -13.710  14.443   4.598  1.00  0.97           H  
ATOM   1648  HH2 TRP A 105     -12.344  16.158   5.612  1.00  0.97           H  
ATOM   1649  N   LYS A 106     -19.871  12.912   5.510  1.00  0.83           N  
ATOM   1650  CA  LYS A 106     -20.595  11.771   4.965  1.00  0.83           C  
ATOM   1651  C   LYS A 106     -19.769  10.887   4.036  1.00  0.83           C  
ATOM   1652  O   LYS A 106     -18.818  11.326   3.384  1.00  0.83           O  
ATOM   1653  CB  LYS A 106     -21.850  12.224   4.219  1.00  0.83           C  
ATOM   1654  CG  LYS A 106     -22.909  12.900   5.093  1.00  0.83           C  
ATOM   1655  CD  LYS A 106     -24.161  13.216   4.311  1.00  0.83           C  
ATOM   1656  CE  LYS A 106     -25.204  13.885   5.192  1.00  0.83           C  
ATOM   1657  NZ  LYS A 106     -26.457  14.191   4.441  1.00  0.83           N  
ATOM   1658  H   LYS A 106     -19.311  13.491   4.885  1.00  0.83           H  
ATOM   1659  HA  LYS A 106     -20.904  11.150   5.800  1.00  0.83           H  
ATOM   1660 1HB  LYS A 106     -21.571  12.917   3.425  1.00  0.83           H  
ATOM   1661 2HB  LYS A 106     -22.320  11.354   3.745  1.00  0.83           H  
ATOM   1662 1HG  LYS A 106     -23.174  12.242   5.912  1.00  0.83           H  
ATOM   1663 2HG  LYS A 106     -22.511  13.820   5.507  1.00  0.83           H  
ATOM   1664 1HD  LYS A 106     -23.920  13.871   3.473  1.00  0.83           H  
ATOM   1665 2HD  LYS A 106     -24.576  12.289   3.921  1.00  0.83           H  
ATOM   1666 1HE  LYS A 106     -25.440  13.225   6.027  1.00  0.83           H  
ATOM   1667 2HE  LYS A 106     -24.794  14.814   5.583  1.00  0.83           H  
ATOM   1668 1HZ  LYS A 106     -27.121  14.635   5.060  1.00  0.83           H  
ATOM   1669 2HZ  LYS A 106     -26.248  14.813   3.672  1.00  0.83           H  
ATOM   1670 3HZ  LYS A 106     -26.854  13.334   4.082  1.00  0.83           H  
ATOM   1671  N   ALA A 107     -20.155   9.627   3.974  1.00  0.74           N  
ATOM   1672  CA  ALA A 107     -19.576   8.652   3.077  1.00  0.74           C  
ATOM   1673  C   ALA A 107     -20.287   8.632   1.734  1.00  0.74           C  
ATOM   1674  O   ALA A 107     -21.521   8.659   1.676  1.00  0.74           O  
ATOM   1675  CB  ALA A 107     -19.670   7.302   3.706  1.00  0.74           C  
ATOM   1676  H   ALA A 107     -20.899   9.328   4.585  1.00  0.74           H  
ATOM   1677  HA  ALA A 107     -18.531   8.909   2.900  1.00  0.74           H  
ATOM   1678 1HB  ALA A 107     -19.259   6.607   3.022  1.00  0.74           H  
ATOM   1679 2HB  ALA A 107     -19.135   7.285   4.653  1.00  0.74           H  
ATOM   1680 3HB  ALA A 107     -20.713   7.056   3.878  1.00  0.74           H  
ATOM   1681  N   GLY A 108     -19.514   8.461   0.657  1.00  0.70           N  
ATOM   1682  CA  GLY A 108     -20.006   8.385  -0.726  1.00  0.70           C  
ATOM   1683  C   GLY A 108     -20.660   7.050  -1.096  1.00  0.70           C  
ATOM   1684  O   GLY A 108     -20.185   6.315  -1.964  1.00  0.70           O  
ATOM   1685  H   GLY A 108     -18.507   8.443   0.784  1.00  0.70           H  
ATOM   1686 1HA  GLY A 108     -20.724   9.190  -0.892  1.00  0.70           H  
ATOM   1687 2HA  GLY A 108     -19.175   8.578  -1.404  1.00  0.70           H  
ATOM   1688  N   THR A 109     -21.762   6.756  -0.438  1.00  0.69           N  
ATOM   1689  CA  THR A 109     -22.512   5.522  -0.644  1.00  0.69           C  
ATOM   1690  C   THR A 109     -23.941   5.854  -1.058  1.00  0.69           C  
ATOM   1691  O   THR A 109     -24.284   7.030  -1.172  1.00  0.69           O  
ATOM   1692  CB  THR A 109     -22.462   4.639   0.623  1.00  0.69           C  
ATOM   1693  OG1 THR A 109     -23.122   5.296   1.722  1.00  0.69           O  
ATOM   1694  CG2 THR A 109     -20.997   4.377   1.007  1.00  0.69           C  
ATOM   1695  H   THR A 109     -22.063   7.431   0.265  1.00  0.69           H  
ATOM   1696  HA  THR A 109     -22.053   4.961  -1.456  1.00  0.69           H  
ATOM   1697  HB  THR A 109     -22.961   3.692   0.424  1.00  0.69           H  
ATOM   1698  HG1 THR A 109     -24.068   5.496   1.514  1.00  0.69           H  
ATOM   1699 1HG2 THR A 109     -20.964   3.750   1.893  1.00  0.69           H  
ATOM   1700 2HG2 THR A 109     -20.485   3.875   0.185  1.00  0.69           H  
ATOM   1701 3HG2 THR A 109     -20.499   5.320   1.217  1.00  0.69           H  
ATOM   1702  N   GLU A 110     -24.734   4.838  -1.403  1.00  0.69           N  
ATOM   1703  CA  GLU A 110     -26.141   5.072  -1.730  1.00  0.69           C  
ATOM   1704  C   GLU A 110     -27.073   4.392  -0.716  1.00  0.69           C  
ATOM   1705  O   GLU A 110     -27.198   3.168  -0.735  1.00  0.69           O  
ATOM   1706  CB  GLU A 110     -26.500   4.594  -3.131  1.00  0.69           C  
ATOM   1707  CG  GLU A 110     -27.954   4.908  -3.479  1.00  0.69           C  
ATOM   1708  CD  GLU A 110     -28.406   4.507  -4.871  1.00  0.69           C  
ATOM   1709  OE1 GLU A 110     -27.623   4.024  -5.660  1.00  0.69           O  
ATOM   1710  OE2 GLU A 110     -29.569   4.696  -5.143  1.00  0.69           O  
ATOM   1711  H   GLU A 110     -24.381   3.893  -1.361  1.00  0.69           H  
ATOM   1712  HA  GLU A 110     -26.309   6.141  -1.717  1.00  0.69           H  
ATOM   1713 1HB  GLU A 110     -25.853   5.079  -3.866  1.00  0.69           H  
ATOM   1714 2HB  GLU A 110     -26.347   3.518  -3.208  1.00  0.69           H  
ATOM   1715 1HG  GLU A 110     -28.591   4.402  -2.751  1.00  0.69           H  
ATOM   1716 2HG  GLU A 110     -28.106   5.979  -3.353  1.00  0.69           H  
ATOM   1717  N   PRO A 111     -27.735   5.154   0.161  1.00  0.70           N  
ATOM   1718  CA  PRO A 111     -27.698   6.588   0.397  1.00  0.70           C  
ATOM   1719  C   PRO A 111     -26.372   6.951   1.047  1.00  0.70           C  
ATOM   1720  O   PRO A 111     -25.698   6.047   1.550  1.00  0.70           O  
ATOM   1721  CB  PRO A 111     -28.875   6.802   1.351  1.00  0.70           C  
ATOM   1722  CG  PRO A 111     -28.990   5.494   2.090  1.00  0.70           C  
ATOM   1723  CD  PRO A 111     -28.633   4.437   1.062  1.00  0.70           C  
ATOM   1724  HA  PRO A 111     -27.886   7.105  -0.551  1.00  0.70           H  
ATOM   1725 1HB  PRO A 111     -28.657   7.647   2.029  1.00  0.70           H  
ATOM   1726 2HB  PRO A 111     -29.782   7.063   0.790  1.00  0.70           H  
ATOM   1727 1HG  PRO A 111     -28.305   5.494   2.954  1.00  0.70           H  
ATOM   1728 2HG  PRO A 111     -30.006   5.371   2.491  1.00  0.70           H  
ATOM   1729 1HD  PRO A 111     -28.103   3.596   1.534  1.00  0.70           H  
ATOM   1730 2HD  PRO A 111     -29.525   4.101   0.510  1.00  0.70           H  
ATOM   1731  N   PRO A 112     -25.948   8.220   1.007  1.00  0.71           N  
ATOM   1732  CA  PRO A 112     -24.804   8.747   1.725  1.00  0.71           C  
ATOM   1733  C   PRO A 112     -25.003   8.506   3.208  1.00  0.71           C  
ATOM   1734  O   PRO A 112     -26.134   8.558   3.700  1.00  0.71           O  
ATOM   1735  CB  PRO A 112     -24.835  10.237   1.377  1.00  0.71           C  
ATOM   1736  CG  PRO A 112     -25.547  10.298   0.040  1.00  0.71           C  
ATOM   1737  CD  PRO A 112     -26.588   9.197   0.099  1.00  0.71           C  
ATOM   1738  HA  PRO A 112     -23.894   8.258   1.363  1.00  0.71           H  
ATOM   1739 1HB  PRO A 112     -25.354  10.791   2.161  1.00  0.71           H  
ATOM   1740 2HB  PRO A 112     -23.803  10.624   1.332  1.00  0.71           H  
ATOM   1741 1HG  PRO A 112     -25.980  11.299  -0.126  1.00  0.71           H  
ATOM   1742 2HG  PRO A 112     -24.820  10.136  -0.776  1.00  0.71           H  
ATOM   1743 1HD  PRO A 112     -27.543   9.556   0.506  1.00  0.71           H  
ATOM   1744 2HD  PRO A 112     -26.674   8.802  -0.921  1.00  0.71           H  
ATOM   1745  N   GLU A 113     -23.913   8.273   3.926  1.00  0.73           N  
ATOM   1746  CA  GLU A 113     -24.047   7.977   5.355  1.00  0.73           C  
ATOM   1747  C   GLU A 113     -23.111   8.829   6.226  1.00  0.73           C  
ATOM   1748  O   GLU A 113     -21.941   8.969   5.902  1.00  0.73           O  
ATOM   1749  CB  GLU A 113     -23.756   6.483   5.584  1.00  0.73           C  
ATOM   1750  CG  GLU A 113     -23.944   5.991   7.022  1.00  0.73           C  
ATOM   1751  CD  GLU A 113     -23.684   4.504   7.186  1.00  0.73           C  
ATOM   1752  OE1 GLU A 113     -23.339   3.867   6.220  1.00  0.73           O  
ATOM   1753  OE2 GLU A 113     -23.853   4.007   8.276  1.00  0.73           O  
ATOM   1754  H   GLU A 113     -23.014   8.275   3.440  1.00  0.73           H  
ATOM   1755  HA  GLU A 113     -25.079   8.138   5.621  1.00  0.73           H  
ATOM   1756 1HB  GLU A 113     -24.407   5.888   4.939  1.00  0.73           H  
ATOM   1757 2HB  GLU A 113     -22.729   6.268   5.290  1.00  0.73           H  
ATOM   1758 1HG  GLU A 113     -23.267   6.538   7.678  1.00  0.73           H  
ATOM   1759 2HG  GLU A 113     -24.962   6.206   7.333  1.00  0.73           H  
ATOM   1760  N   PRO A 114     -23.583   9.429   7.332  1.00  0.77           N  
ATOM   1761  CA  PRO A 114     -22.776  10.204   8.261  1.00  0.77           C  
ATOM   1762  C   PRO A 114     -21.586   9.419   8.797  1.00  0.77           C  
ATOM   1763  O   PRO A 114     -21.704   8.236   9.119  1.00  0.77           O  
ATOM   1764  CB  PRO A 114     -23.772  10.527   9.377  1.00  0.77           C  
ATOM   1765  CG  PRO A 114     -25.121  10.521   8.697  1.00  0.77           C  
ATOM   1766  CD  PRO A 114     -25.032   9.429   7.655  1.00  0.77           C  
ATOM   1767  HA  PRO A 114     -22.440  11.124   7.771  1.00  0.77           H  
ATOM   1768 1HB  PRO A 114     -23.685   9.779  10.179  1.00  0.77           H  
ATOM   1769 2HB  PRO A 114     -23.525  11.501   9.822  1.00  0.77           H  
ATOM   1770 1HG  PRO A 114     -25.919  10.339   9.433  1.00  0.77           H  
ATOM   1771 2HG  PRO A 114     -25.316  11.510   8.255  1.00  0.77           H  
ATOM   1772 1HD  PRO A 114     -25.352   8.461   8.069  1.00  0.77           H  
ATOM   1773 2HD  PRO A 114     -25.644   9.762   6.802  1.00  0.77           H  
ATOM   1774  N   ILE A 115     -20.463  10.105   8.938  1.00  0.83           N  
ATOM   1775  CA  ILE A 115     -19.231   9.517   9.459  1.00  0.83           C  
ATOM   1776  C   ILE A 115     -18.900  10.050  10.849  1.00  0.83           C  
ATOM   1777  O   ILE A 115     -18.863  11.260  11.086  1.00  0.83           O  
ATOM   1778  CB  ILE A 115     -18.059   9.781   8.511  1.00  0.83           C  
ATOM   1779  CG1 ILE A 115     -18.330   9.156   7.171  1.00  0.83           C  
ATOM   1780  CG2 ILE A 115     -16.764   9.196   9.072  1.00  0.83           C  
ATOM   1781  CD1 ILE A 115     -17.368   9.609   6.155  1.00  0.83           C  
ATOM   1782  H   ILE A 115     -20.462  11.074   8.625  1.00  0.83           H  
ATOM   1783  HA  ILE A 115     -19.369   8.440   9.533  1.00  0.83           H  
ATOM   1784  HB  ILE A 115     -17.946  10.854   8.367  1.00  0.83           H  
ATOM   1785 1HG1 ILE A 115     -18.256   8.073   7.261  1.00  0.83           H  
ATOM   1786 2HG1 ILE A 115     -19.336   9.407   6.841  1.00  0.83           H  
ATOM   1787 1HG2 ILE A 115     -15.944   9.391   8.384  1.00  0.83           H  
ATOM   1788 2HG2 ILE A 115     -16.527   9.625  10.032  1.00  0.83           H  
ATOM   1789 3HG2 ILE A 115     -16.889   8.122   9.191  1.00  0.83           H  
ATOM   1790 1HD1 ILE A 115     -17.575   9.135   5.204  1.00  0.83           H  
ATOM   1791 2HD1 ILE A 115     -17.462  10.688   6.054  1.00  0.83           H  
ATOM   1792 3HD1 ILE A 115     -16.364   9.359   6.465  1.00  0.83           H  
ATOM   1793  N   ASN A 116     -18.632   9.142  11.777  1.00  0.90           N  
ATOM   1794  CA  ASN A 116     -18.366   9.514  13.162  1.00  0.90           C  
ATOM   1795  C   ASN A 116     -16.946  10.038  13.387  1.00  0.90           C  
ATOM   1796  O   ASN A 116     -16.095   9.364  13.986  1.00  0.90           O  
ATOM   1797  CB  ASN A 116     -18.659   8.341  14.076  1.00  0.90           C  
ATOM   1798  CG  ASN A 116     -20.125   7.998  14.108  1.00  0.90           C  
ATOM   1799  OD1 ASN A 116     -20.987   8.884  14.139  1.00  0.90           O  
ATOM   1800  ND2 ASN A 116     -20.423   6.726  14.096  1.00  0.90           N  
ATOM   1801  H   ASN A 116     -18.646   8.165  11.521  1.00  0.90           H  
ATOM   1802  HA  ASN A 116     -19.043  10.326  13.430  1.00  0.90           H  
ATOM   1803 1HB  ASN A 116     -18.096   7.470  13.742  1.00  0.90           H  
ATOM   1804 2HB  ASN A 116     -18.329   8.578  15.088  1.00  0.90           H  
ATOM   1805 1HD2 ASN A 116     -21.381   6.437  14.111  1.00  0.90           H  
ATOM   1806 2HD2 ASN A 116     -19.696   6.040  14.071  1.00  0.90           H  
ATOM   1807  N   VAL A 117     -16.717  11.251  12.895  1.00  0.96           N  
ATOM   1808  CA  VAL A 117     -15.432  11.930  12.998  1.00  0.96           C  
ATOM   1809  C   VAL A 117     -15.317  12.650  14.338  1.00  0.96           C  
ATOM   1810  O   VAL A 117     -15.913  13.702  14.539  1.00  0.96           O  
ATOM   1811  CB  VAL A 117     -15.307  12.985  11.874  1.00  0.96           C  
ATOM   1812  CG1 VAL A 117     -14.012  13.710  11.977  1.00  0.96           C  
ATOM   1813  CG2 VAL A 117     -15.441  12.321  10.500  1.00  0.96           C  
ATOM   1814  H   VAL A 117     -17.494  11.690  12.398  1.00  0.96           H  
ATOM   1815  HA  VAL A 117     -14.635  11.195  12.913  1.00  0.96           H  
ATOM   1816  HB  VAL A 117     -16.099  13.727  11.993  1.00  0.96           H  
ATOM   1817 1HG1 VAL A 117     -13.981  14.459  11.194  1.00  0.96           H  
ATOM   1818 2HG1 VAL A 117     -13.959  14.194  12.947  1.00  0.96           H  
ATOM   1819 3HG1 VAL A 117     -13.178  13.030  11.866  1.00  0.96           H  
ATOM   1820 1HG2 VAL A 117     -15.361  13.075   9.725  1.00  0.96           H  
ATOM   1821 2HG2 VAL A 117     -14.667  11.586  10.362  1.00  0.96           H  
ATOM   1822 3HG2 VAL A 117     -16.408  11.847  10.438  1.00  0.96           H  
ATOM   1823  N   ALA A 118     -14.568  12.065  15.273  1.00  1.00           N  
ATOM   1824  CA  ALA A 118     -14.439  12.622  16.623  1.00  1.00           C  
ATOM   1825  C   ALA A 118     -13.747  13.982  16.627  1.00  1.00           C  
ATOM   1826  O   ALA A 118     -14.095  14.874  17.400  1.00  1.00           O  
ATOM   1827  CB  ALA A 118     -13.654  11.666  17.508  1.00  1.00           C  
ATOM   1828  H   ALA A 118     -14.104  11.200  15.047  1.00  1.00           H  
ATOM   1829  HA  ALA A 118     -15.442  12.752  17.030  1.00  1.00           H  
ATOM   1830 1HB  ALA A 118     -13.589  12.078  18.515  1.00  1.00           H  
ATOM   1831 2HB  ALA A 118     -14.159  10.703  17.540  1.00  1.00           H  
ATOM   1832 3HB  ALA A 118     -12.652  11.539  17.103  1.00  1.00           H  
ATOM   1833  N   ILE A 119     -12.730  14.102  15.782  1.00  1.00           N  
ATOM   1834  CA  ILE A 119     -11.917  15.301  15.669  1.00  1.00           C  
ATOM   1835  C   ILE A 119     -11.841  15.729  14.221  1.00  1.00           C  
ATOM   1836  O   ILE A 119     -11.504  14.918  13.361  1.00  1.00           O  
ATOM   1837  CB  ILE A 119     -10.493  15.057  16.216  1.00  1.00           C  
ATOM   1838  CG1 ILE A 119     -10.557  14.655  17.702  1.00  1.00           C  
ATOM   1839  CG2 ILE A 119      -9.633  16.295  16.030  1.00  1.00           C  
ATOM   1840  CD1 ILE A 119      -9.237  14.211  18.263  1.00  1.00           C  
ATOM   1841  H   ILE A 119     -12.525  13.323  15.180  1.00  1.00           H  
ATOM   1842  HA  ILE A 119     -12.383  16.101  16.242  1.00  1.00           H  
ATOM   1843  HB  ILE A 119     -10.040  14.228  15.674  1.00  1.00           H  
ATOM   1844 1HG1 ILE A 119     -10.920  15.504  18.283  1.00  1.00           H  
ATOM   1845 2HG1 ILE A 119     -11.249  13.833  17.823  1.00  1.00           H  
ATOM   1846 1HG2 ILE A 119      -8.630  16.102  16.407  1.00  1.00           H  
ATOM   1847 2HG2 ILE A 119      -9.574  16.548  14.972  1.00  1.00           H  
ATOM   1848 3HG2 ILE A 119     -10.072  17.130  16.576  1.00  1.00           H  
ATOM   1849 1HD1 ILE A 119      -9.363  13.941  19.312  1.00  1.00           H  
ATOM   1850 2HD1 ILE A 119      -8.876  13.347  17.707  1.00  1.00           H  
ATOM   1851 3HD1 ILE A 119      -8.515  15.023  18.183  1.00  1.00           H  
ATOM   1852  N   LYS A 120     -12.159  16.986  13.939  1.00  0.95           N  
ATOM   1853  CA  LYS A 120     -12.104  17.452  12.565  1.00  0.95           C  
ATOM   1854  C   LYS A 120     -10.677  17.298  12.048  1.00  0.95           C  
ATOM   1855  O   LYS A 120      -9.770  17.855  12.662  1.00  0.95           O  
ATOM   1856  CB  LYS A 120     -12.479  18.934  12.504  1.00  0.95           C  
ATOM   1857  CG  LYS A 120     -13.905  19.230  12.887  1.00  0.95           C  
ATOM   1858  CD  LYS A 120     -14.249  20.716  12.764  1.00  0.95           C  
ATOM   1859  CE  LYS A 120     -13.623  21.523  13.898  1.00  0.95           C  
ATOM   1860  NZ  LYS A 120     -14.030  22.957  13.863  1.00  0.95           N  
ATOM   1861  H   LYS A 120     -12.446  17.612  14.679  1.00  0.95           H  
ATOM   1862  HA  LYS A 120     -12.813  16.869  11.989  1.00  0.95           H  
ATOM   1863 1HB  LYS A 120     -11.825  19.504  13.165  1.00  0.95           H  
ATOM   1864 2HB  LYS A 120     -12.322  19.303  11.489  1.00  0.95           H  
ATOM   1865 1HG  LYS A 120     -14.556  18.666  12.228  1.00  0.95           H  
ATOM   1866 2HG  LYS A 120     -14.097  18.901  13.908  1.00  0.95           H  
ATOM   1867 1HD  LYS A 120     -13.898  21.096  11.806  1.00  0.95           H  
ATOM   1868 2HD  LYS A 120     -15.332  20.835  12.804  1.00  0.95           H  
ATOM   1869 1HE  LYS A 120     -13.932  21.092  14.848  1.00  0.95           H  
ATOM   1870 2HE  LYS A 120     -12.537  21.464  13.819  1.00  0.95           H  
ATOM   1871 1HZ  LYS A 120     -13.595  23.450  14.630  1.00  0.95           H  
ATOM   1872 2HZ  LYS A 120     -13.738  23.371  12.990  1.00  0.95           H  
ATOM   1873 3HZ  LYS A 120     -15.035  23.021  13.948  1.00  0.95           H  
ATOM   1874  N   PRO A 121     -10.424  16.574  10.949  1.00  0.88           N  
ATOM   1875  CA  PRO A 121      -9.109  16.400  10.389  1.00  0.88           C  
ATOM   1876  C   PRO A 121      -8.633  17.658   9.705  1.00  0.88           C  
ATOM   1877  O   PRO A 121      -9.426  18.354   9.072  1.00  0.88           O  
ATOM   1878  CB  PRO A 121      -9.338  15.277   9.369  1.00  0.88           C  
ATOM   1879  CG  PRO A 121     -10.795  15.419   8.977  1.00  0.88           C  
ATOM   1880  CD  PRO A 121     -11.491  15.876  10.222  1.00  0.88           C  
ATOM   1881  HA  PRO A 121      -8.407  16.095  11.181  1.00  0.88           H  
ATOM   1882 1HB  PRO A 121      -8.640  15.391   8.523  1.00  0.88           H  
ATOM   1883 2HB  PRO A 121      -9.129  14.309   9.810  1.00  0.88           H  
ATOM   1884 1HG  PRO A 121     -10.905  16.141   8.180  1.00  0.88           H  
ATOM   1885 2HG  PRO A 121     -11.194  14.475   8.600  1.00  0.88           H  
ATOM   1886 1HD  PRO A 121     -12.306  16.550   9.939  1.00  0.88           H  
ATOM   1887 2HD  PRO A 121     -11.822  15.010  10.791  1.00  0.88           H  
ATOM   1888  N   ASP A 122      -7.328  17.872   9.716  1.00  0.81           N  
ATOM   1889  CA  ASP A 122      -6.712  18.883   8.867  1.00  0.81           C  
ATOM   1890  C   ASP A 122      -6.187  18.189   7.633  1.00  0.81           C  
ATOM   1891  O   ASP A 122      -6.127  18.764   6.546  1.00  0.81           O  
ATOM   1892  CB  ASP A 122      -5.553  19.600   9.560  1.00  0.81           C  
ATOM   1893  CG  ASP A 122      -5.942  20.468  10.737  1.00  0.81           C  
ATOM   1894  OD1 ASP A 122      -6.764  21.360  10.564  1.00  0.81           O  
ATOM   1895  OD2 ASP A 122      -5.347  20.340  11.765  1.00  0.81           O  
ATOM   1896  H   ASP A 122      -6.747  17.304  10.315  1.00  0.81           H  
ATOM   1897  HA  ASP A 122      -7.465  19.612   8.566  1.00  0.81           H  
ATOM   1898 1HB  ASP A 122      -4.835  18.855   9.910  1.00  0.81           H  
ATOM   1899 2HB  ASP A 122      -5.036  20.220   8.827  1.00  0.81           H  
ATOM   1900  N   ARG A 123      -5.753  16.953   7.844  1.00  0.74           N  
ATOM   1901  CA  ARG A 123      -5.125  16.140   6.826  1.00  0.74           C  
ATOM   1902  C   ARG A 123      -5.659  14.707   6.851  1.00  0.74           C  
ATOM   1903  O   ARG A 123      -5.870  14.129   7.928  1.00  0.74           O  
ATOM   1904  CB  ARG A 123      -3.612  16.179   7.034  1.00  0.74           C  
ATOM   1905  CG  ARG A 123      -2.957  17.540   6.748  1.00  0.74           C  
ATOM   1906  CD  ARG A 123      -1.520  17.588   7.024  1.00  0.74           C  
ATOM   1907  NE  ARG A 123      -0.959  18.846   6.520  1.00  0.74           N  
ATOM   1908  CZ  ARG A 123       0.317  19.225   6.582  1.00  0.74           C  
ATOM   1909  NH1 ARG A 123       1.239  18.466   7.158  1.00  0.74           N  
ATOM   1910  NH2 ARG A 123       0.621  20.384   6.037  1.00  0.74           N  
ATOM   1911  H   ARG A 123      -5.861  16.561   8.764  1.00  0.74           H  
ATOM   1912  HA  ARG A 123      -5.347  16.573   5.853  1.00  0.74           H  
ATOM   1913 1HB  ARG A 123      -3.385  15.935   8.064  1.00  0.74           H  
ATOM   1914 2HB  ARG A 123      -3.138  15.437   6.388  1.00  0.74           H  
ATOM   1915 1HG  ARG A 123      -3.064  17.763   5.711  1.00  0.74           H  
ATOM   1916 2HG  ARG A 123      -3.421  18.332   7.327  1.00  0.74           H  
ATOM   1917 1HD  ARG A 123      -1.357  17.548   8.102  1.00  0.74           H  
ATOM   1918 2HD  ARG A 123      -1.013  16.757   6.552  1.00  0.74           H  
ATOM   1919  HE  ARG A 123      -1.584  19.510   6.032  1.00  0.74           H  
ATOM   1920 1HH1 ARG A 123       0.984  17.574   7.564  1.00  0.74           H  
ATOM   1921 2HH1 ARG A 123       2.202  18.771   7.186  1.00  0.74           H  
ATOM   1922 1HH2 ARG A 123      -0.151  20.920   5.576  1.00  0.74           H  
ATOM   1923 2HH2 ARG A 123       1.569  20.722   6.052  1.00  0.74           H  
ATOM   1924  N   LEU A 124      -5.867  14.142   5.663  1.00  0.70           N  
ATOM   1925  CA  LEU A 124      -6.314  12.758   5.538  1.00  0.70           C  
ATOM   1926  C   LEU A 124      -5.398  11.873   4.713  1.00  0.70           C  
ATOM   1927  O   LEU A 124      -4.834  12.298   3.709  1.00  0.70           O  
ATOM   1928  CB  LEU A 124      -7.723  12.679   4.926  1.00  0.70           C  
ATOM   1929  CG  LEU A 124      -8.839  13.278   5.740  1.00  0.70           C  
ATOM   1930  CD1 LEU A 124     -10.151  13.260   4.957  1.00  0.70           C  
ATOM   1931  CD2 LEU A 124      -8.968  12.496   6.974  1.00  0.70           C  
ATOM   1932  H   LEU A 124      -5.687  14.695   4.824  1.00  0.70           H  
ATOM   1933  HA  LEU A 124      -6.362  12.341   6.538  1.00  0.70           H  
ATOM   1934 1HB  LEU A 124      -7.702  13.194   3.973  1.00  0.70           H  
ATOM   1935 2HB  LEU A 124      -7.961  11.625   4.745  1.00  0.70           H  
ATOM   1936  HG  LEU A 124      -8.592  14.294   5.992  1.00  0.70           H  
ATOM   1937 1HD1 LEU A 124     -10.945  13.694   5.565  1.00  0.70           H  
ATOM   1938 2HD1 LEU A 124     -10.030  13.841   4.059  1.00  0.70           H  
ATOM   1939 3HD1 LEU A 124     -10.413  12.234   4.698  1.00  0.70           H  
ATOM   1940 1HD2 LEU A 124      -9.741  12.923   7.575  1.00  0.70           H  
ATOM   1941 2HD2 LEU A 124      -9.208  11.456   6.739  1.00  0.70           H  
ATOM   1942 3HD2 LEU A 124      -8.034  12.542   7.491  1.00  0.70           H  
ATOM   1943  N   LEU A 125      -5.289  10.621   5.124  1.00  0.67           N  
ATOM   1944  CA  LEU A 125      -4.578   9.598   4.372  1.00  0.67           C  
ATOM   1945  C   LEU A 125      -5.602   8.743   3.688  1.00  0.67           C  
ATOM   1946  O   LEU A 125      -6.543   8.268   4.333  1.00  0.67           O  
ATOM   1947  CB  LEU A 125      -3.719   8.715   5.270  1.00  0.67           C  
ATOM   1948  CG  LEU A 125      -2.981   7.576   4.619  1.00  0.67           C  
ATOM   1949  CD1 LEU A 125      -1.913   8.154   3.718  1.00  0.67           C  
ATOM   1950  CD2 LEU A 125      -2.392   6.695   5.697  1.00  0.67           C  
ATOM   1951  H   LEU A 125      -5.752  10.367   5.994  1.00  0.67           H  
ATOM   1952  HA  LEU A 125      -3.951  10.065   3.617  1.00  0.67           H  
ATOM   1953 1HB  LEU A 125      -2.961   9.325   5.692  1.00  0.67           H  
ATOM   1954 2HB  LEU A 125      -4.331   8.320   6.069  1.00  0.67           H  
ATOM   1955  HG  LEU A 125      -3.663   6.983   4.002  1.00  0.67           H  
ATOM   1956 1HD1 LEU A 125      -1.363   7.360   3.238  1.00  0.67           H  
ATOM   1957 2HD1 LEU A 125      -2.376   8.761   2.981  1.00  0.67           H  
ATOM   1958 3HD1 LEU A 125      -1.227   8.758   4.306  1.00  0.67           H  
ATOM   1959 1HD2 LEU A 125      -1.853   5.867   5.228  1.00  0.67           H  
ATOM   1960 2HD2 LEU A 125      -1.705   7.276   6.308  1.00  0.67           H  
ATOM   1961 3HD2 LEU A 125      -3.188   6.300   6.323  1.00  0.67           H  
ATOM   1962  N   VAL A 126      -5.454   8.569   2.391  1.00  0.67           N  
ATOM   1963  CA  VAL A 126      -6.390   7.748   1.668  1.00  0.67           C  
ATOM   1964  C   VAL A 126      -5.646   6.489   1.270  1.00  0.67           C  
ATOM   1965  O   VAL A 126      -4.575   6.560   0.660  1.00  0.67           O  
ATOM   1966  CB  VAL A 126      -6.883   8.449   0.406  1.00  0.67           C  
ATOM   1967  CG1 VAL A 126      -7.930   7.549  -0.300  1.00  0.67           C  
ATOM   1968  CG2 VAL A 126      -7.384   9.839   0.746  1.00  0.67           C  
ATOM   1969  H   VAL A 126      -4.675   9.009   1.906  1.00  0.67           H  
ATOM   1970  HA  VAL A 126      -7.237   7.492   2.305  1.00  0.67           H  
ATOM   1971  HB  VAL A 126      -6.056   8.540  -0.262  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 126      -8.263   8.018  -1.221  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 126      -7.488   6.582  -0.530  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 126      -8.786   7.406   0.367  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 126      -7.713  10.342  -0.158  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 126      -8.187   9.763   1.421  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 126      -6.577  10.414   1.205  1.00  0.67           H  
ATOM   1978  N   GLU A 127      -6.187   5.343   1.655  1.00  0.68           N  
ATOM   1979  CA  GLU A 127      -5.566   4.062   1.354  1.00  0.68           C  
ATOM   1980  C   GLU A 127      -6.461   3.235   0.453  1.00  0.68           C  
ATOM   1981  O   GLU A 127      -7.664   3.099   0.707  1.00  0.68           O  
ATOM   1982  CB  GLU A 127      -5.270   3.278   2.636  1.00  0.68           C  
ATOM   1983  CG  GLU A 127      -4.565   1.928   2.385  1.00  0.68           C  
ATOM   1984  CD  GLU A 127      -4.257   1.137   3.646  1.00  0.68           C  
ATOM   1985  OE1 GLU A 127      -4.637   1.554   4.711  1.00  0.68           O  
ATOM   1986  OE2 GLU A 127      -3.620   0.107   3.529  1.00  0.68           O  
ATOM   1987  H   GLU A 127      -7.065   5.369   2.171  1.00  0.68           H  
ATOM   1988  HA  GLU A 127      -4.626   4.236   0.828  1.00  0.68           H  
ATOM   1989 1HB  GLU A 127      -4.632   3.879   3.287  1.00  0.68           H  
ATOM   1990 2HB  GLU A 127      -6.200   3.087   3.169  1.00  0.68           H  
ATOM   1991 1HG  GLU A 127      -5.201   1.316   1.745  1.00  0.68           H  
ATOM   1992 2HG  GLU A 127      -3.636   2.119   1.841  1.00  0.68           H  
ATOM   1993  N   VAL A 128      -5.883   2.700  -0.617  1.00  0.70           N  
ATOM   1994  CA  VAL A 128      -6.641   1.858  -1.526  1.00  0.70           C  
ATOM   1995  C   VAL A 128      -5.975   0.506  -1.750  1.00  0.70           C  
ATOM   1996  O   VAL A 128      -4.818   0.430  -2.167  1.00  0.70           O  
ATOM   1997  CB  VAL A 128      -6.794   2.566  -2.877  1.00  0.70           C  
ATOM   1998  CG1 VAL A 128      -7.580   1.679  -3.861  1.00  0.70           C  
ATOM   1999  CG2 VAL A 128      -7.483   3.920  -2.678  1.00  0.70           C  
ATOM   2000  H   VAL A 128      -4.893   2.879  -0.798  1.00  0.70           H  
ATOM   2001  HA  VAL A 128      -7.628   1.683  -1.099  1.00  0.70           H  
ATOM   2002  HB  VAL A 128      -5.802   2.723  -3.304  1.00  0.70           H  
ATOM   2003 1HG1 VAL A 128      -7.652   2.184  -4.822  1.00  0.70           H  
ATOM   2004 2HG1 VAL A 128      -7.062   0.730  -3.990  1.00  0.70           H  
ATOM   2005 3HG1 VAL A 128      -8.570   1.485  -3.491  1.00  0.70           H  
ATOM   2006 1HG2 VAL A 128      -7.568   4.418  -3.637  1.00  0.70           H  
ATOM   2007 2HG2 VAL A 128      -8.474   3.770  -2.253  1.00  0.70           H  
ATOM   2008 3HG2 VAL A 128      -6.895   4.542  -2.009  1.00  0.70           H  
ATOM   2009  N   ARG A 129      -6.712  -0.573  -1.486  1.00  0.73           N  
ATOM   2010  CA  ARG A 129      -6.187  -1.919  -1.675  1.00  0.73           C  
ATOM   2011  C   ARG A 129      -7.005  -2.659  -2.721  1.00  0.73           C  
ATOM   2012  O   ARG A 129      -8.071  -3.224  -2.422  1.00  0.73           O  
ATOM   2013  CB  ARG A 129      -6.237  -2.709  -0.387  1.00  0.73           C  
ATOM   2014  CG  ARG A 129      -5.464  -2.131   0.758  1.00  0.73           C  
ATOM   2015  CD  ARG A 129      -5.409  -3.058   1.901  1.00  0.73           C  
ATOM   2016  NE  ARG A 129      -4.696  -2.486   3.016  1.00  0.73           N  
ATOM   2017  CZ  ARG A 129      -4.330  -3.147   4.114  1.00  0.73           C  
ATOM   2018  NH1 ARG A 129      -4.595  -4.433   4.249  1.00  0.73           N  
ATOM   2019  NH2 ARG A 129      -3.694  -2.475   5.048  1.00  0.73           N  
ATOM   2020  H   ARG A 129      -7.653  -0.466  -1.121  1.00  0.73           H  
ATOM   2021  HA  ARG A 129      -5.155  -1.861  -2.015  1.00  0.73           H  
ATOM   2022 1HB  ARG A 129      -7.268  -2.808  -0.071  1.00  0.73           H  
ATOM   2023 2HB  ARG A 129      -5.851  -3.716  -0.562  1.00  0.73           H  
ATOM   2024 1HG  ARG A 129      -4.467  -1.938   0.443  1.00  0.73           H  
ATOM   2025 2HG  ARG A 129      -5.931  -1.201   1.087  1.00  0.73           H  
ATOM   2026 1HD  ARG A 129      -6.418  -3.313   2.225  1.00  0.73           H  
ATOM   2027 2HD  ARG A 129      -4.888  -3.961   1.598  1.00  0.73           H  
ATOM   2028  HE  ARG A 129      -4.445  -1.491   2.985  1.00  0.73           H  
ATOM   2029 1HH1 ARG A 129      -5.081  -4.933   3.502  1.00  0.73           H  
ATOM   2030 2HH1 ARG A 129      -4.308  -4.923   5.081  1.00  0.73           H  
ATOM   2031 1HH2 ARG A 129      -3.516  -1.470   4.877  1.00  0.73           H  
ATOM   2032 2HH2 ARG A 129      -3.394  -2.923   5.896  1.00  0.73           H  
ATOM   2033  N   THR A 130      -6.521  -2.638  -3.955  1.00  0.75           N  
ATOM   2034  CA  THR A 130      -7.238  -3.209  -5.080  1.00  0.75           C  
ATOM   2035  C   THR A 130      -7.320  -4.713  -4.937  1.00  0.75           C  
ATOM   2036  O   THR A 130      -8.365  -5.313  -5.172  1.00  0.75           O  
ATOM   2037  CB  THR A 130      -6.613  -2.794  -6.414  1.00  0.75           C  
ATOM   2038  OG1 THR A 130      -6.683  -1.385  -6.527  1.00  0.75           O  
ATOM   2039  CG2 THR A 130      -7.340  -3.415  -7.577  1.00  0.75           C  
ATOM   2040  H   THR A 130      -5.599  -2.230  -4.112  1.00  0.75           H  
ATOM   2041  HA  THR A 130      -8.259  -2.821  -5.067  1.00  0.75           H  
ATOM   2042  HB  THR A 130      -5.570  -3.096  -6.429  1.00  0.75           H  
ATOM   2043  HG1 THR A 130      -6.043  -0.996  -5.928  1.00  0.75           H  
ATOM   2044 1HG2 THR A 130      -6.877  -3.094  -8.507  1.00  0.75           H  
ATOM   2045 2HG2 THR A 130      -7.286  -4.501  -7.500  1.00  0.75           H  
ATOM   2046 3HG2 THR A 130      -8.381  -3.099  -7.565  1.00  0.75           H  
ATOM   2047  N   ASP A 131      -6.210  -5.322  -4.516  1.00  0.76           N  
ATOM   2048  CA  ASP A 131      -6.188  -6.783  -4.349  1.00  0.76           C  
ATOM   2049  C   ASP A 131      -7.222  -7.295  -3.338  1.00  0.76           C  
ATOM   2050  O   ASP A 131      -7.736  -8.406  -3.482  1.00  0.76           O  
ATOM   2051  CB  ASP A 131      -4.828  -7.300  -3.881  1.00  0.76           C  
ATOM   2052  CG  ASP A 131      -3.754  -7.260  -4.919  1.00  0.76           C  
ATOM   2053  OD1 ASP A 131      -4.050  -7.024  -6.067  1.00  0.76           O  
ATOM   2054  OD2 ASP A 131      -2.616  -7.427  -4.573  1.00  0.76           O  
ATOM   2055  H   ASP A 131      -5.389  -4.739  -4.337  1.00  0.76           H  
ATOM   2056  HA  ASP A 131      -6.413  -7.235  -5.316  1.00  0.76           H  
ATOM   2057 1HB  ASP A 131      -4.500  -6.707  -3.024  1.00  0.76           H  
ATOM   2058 2HB  ASP A 131      -4.940  -8.327  -3.531  1.00  0.76           H  
ATOM   2059  N   ASP A 132      -7.496  -6.501  -2.301  1.00  0.75           N  
ATOM   2060  CA  ASP A 132      -8.435  -6.905  -1.257  1.00  0.75           C  
ATOM   2061  C   ASP A 132      -9.856  -6.406  -1.512  1.00  0.75           C  
ATOM   2062  O   ASP A 132     -10.824  -7.022  -1.055  1.00  0.75           O  
ATOM   2063  CB  ASP A 132      -8.010  -6.389   0.117  1.00  0.75           C  
ATOM   2064  CG  ASP A 132      -6.673  -6.911   0.622  1.00  0.75           C  
ATOM   2065  OD1 ASP A 132      -6.495  -8.098   0.690  1.00  0.75           O  
ATOM   2066  OD2 ASP A 132      -5.846  -6.098   0.966  1.00  0.75           O  
ATOM   2067  H   ASP A 132      -7.048  -5.598  -2.252  1.00  0.75           H  
ATOM   2068  HA  ASP A 132      -8.460  -7.994  -1.224  1.00  0.75           H  
ATOM   2069 1HB  ASP A 132      -7.973  -5.301   0.087  1.00  0.75           H  
ATOM   2070 2HB  ASP A 132      -8.771  -6.663   0.836  1.00  0.75           H  
ATOM   2071  N   GLY A 133      -9.990  -5.269  -2.198  1.00  0.73           N  
ATOM   2072  CA  GLY A 133     -11.294  -4.643  -2.374  1.00  0.73           C  
ATOM   2073  C   GLY A 133     -11.603  -3.771  -1.161  1.00  0.73           C  
ATOM   2074  O   GLY A 133     -12.747  -3.700  -0.694  1.00  0.73           O  
ATOM   2075  H   GLY A 133      -9.173  -4.793  -2.570  1.00  0.73           H  
ATOM   2076 1HA  GLY A 133     -11.288  -4.032  -3.277  1.00  0.73           H  
ATOM   2077 2HA  GLY A 133     -12.063  -5.404  -2.500  1.00  0.73           H  
ATOM   2078  N   LYS A 134     -10.559  -3.149  -0.602  1.00  0.71           N  
ATOM   2079  CA  LYS A 134     -10.751  -2.311   0.578  1.00  0.71           C  
ATOM   2080  C   LYS A 134     -10.232  -0.910   0.384  1.00  0.71           C  
ATOM   2081  O   LYS A 134      -9.161  -0.695  -0.182  1.00  0.71           O  
ATOM   2082  CB  LYS A 134     -10.027  -2.904   1.776  1.00  0.71           C  
ATOM   2083  CG  LYS A 134     -10.533  -4.284   2.194  1.00  0.71           C  
ATOM   2084  CD  LYS A 134      -9.784  -4.804   3.409  1.00  0.71           C  
ATOM   2085  CE  LYS A 134     -10.277  -6.183   3.827  1.00  0.71           C  
ATOM   2086  NZ  LYS A 134      -9.528  -6.703   5.007  1.00  0.71           N  
ATOM   2087  H   LYS A 134      -9.640  -3.238  -1.037  1.00  0.71           H  
ATOM   2088  HA  LYS A 134     -11.817  -2.241   0.794  1.00  0.71           H  
ATOM   2089 1HB  LYS A 134      -8.969  -2.991   1.558  1.00  0.71           H  
ATOM   2090 2HB  LYS A 134     -10.133  -2.234   2.632  1.00  0.71           H  
ATOM   2091 1HG  LYS A 134     -11.583  -4.231   2.417  1.00  0.71           H  
ATOM   2092 2HG  LYS A 134     -10.401  -4.981   1.372  1.00  0.71           H  
ATOM   2093 1HD  LYS A 134      -8.717  -4.863   3.177  1.00  0.71           H  
ATOM   2094 2HD  LYS A 134      -9.920  -4.111   4.243  1.00  0.71           H  
ATOM   2095 1HE  LYS A 134     -11.335  -6.122   4.077  1.00  0.71           H  
ATOM   2096 2HE  LYS A 134     -10.149  -6.875   2.994  1.00  0.71           H  
ATOM   2097 1HZ  LYS A 134      -9.879  -7.617   5.257  1.00  0.71           H  
ATOM   2098 2HZ  LYS A 134      -8.544  -6.772   4.774  1.00  0.71           H  
ATOM   2099 3HZ  LYS A 134      -9.648  -6.070   5.789  1.00  0.71           H  
ATOM   2100  N   VAL A 135     -10.980   0.047   0.887  1.00  0.69           N  
ATOM   2101  CA  VAL A 135     -10.557   1.436   0.846  1.00  0.69           C  
ATOM   2102  C   VAL A 135     -10.745   2.116   2.208  1.00  0.69           C  
ATOM   2103  O   VAL A 135     -11.686   1.805   2.945  1.00  0.69           O  
ATOM   2104  CB  VAL A 135     -11.332   2.141  -0.275  1.00  0.69           C  
ATOM   2105  CG1 VAL A 135     -10.951   1.638  -1.635  1.00  0.69           C  
ATOM   2106  CG2 VAL A 135     -12.770   1.801  -0.082  1.00  0.69           C  
ATOM   2107  H   VAL A 135     -11.880  -0.201   1.305  1.00  0.69           H  
ATOM   2108  HA  VAL A 135      -9.497   1.469   0.596  1.00  0.69           H  
ATOM   2109  HB  VAL A 135     -11.120   3.169  -0.249  1.00  0.69           H  
ATOM   2110 1HG1 VAL A 135     -11.526   2.159  -2.373  1.00  0.69           H  
ATOM   2111 2HG1 VAL A 135      -9.910   1.836  -1.781  1.00  0.69           H  
ATOM   2112 3HG1 VAL A 135     -11.138   0.577  -1.725  1.00  0.69           H  
ATOM   2113 1HG2 VAL A 135     -13.358   2.261  -0.851  1.00  0.69           H  
ATOM   2114 2HG2 VAL A 135     -12.902   0.722  -0.136  1.00  0.69           H  
ATOM   2115 3HG2 VAL A 135     -13.084   2.141   0.885  1.00  0.69           H  
ATOM   2116  N   ALA A 136      -9.888   3.094   2.532  1.00  0.68           N  
ATOM   2117  CA  ALA A 136     -10.026   3.774   3.828  1.00  0.68           C  
ATOM   2118  C   ALA A 136      -9.537   5.226   3.865  1.00  0.68           C  
ATOM   2119  O   ALA A 136      -8.601   5.608   3.162  1.00  0.68           O  
ATOM   2120  CB  ALA A 136      -9.256   2.997   4.880  1.00  0.68           C  
ATOM   2121  H   ALA A 136      -9.118   3.309   1.898  1.00  0.68           H  
ATOM   2122  HA  ALA A 136     -11.072   3.765   4.100  1.00  0.68           H  
ATOM   2123 1HB  ALA A 136      -9.397   3.471   5.839  1.00  0.68           H  
ATOM   2124 2HB  ALA A 136      -9.618   1.973   4.925  1.00  0.68           H  
ATOM   2125 3HB  ALA A 136      -8.198   2.995   4.631  1.00  0.68           H  
ATOM   2126  N   PHE A 137     -10.145   6.007   4.769  1.00  0.69           N  
ATOM   2127  CA  PHE A 137      -9.726   7.376   5.076  1.00  0.69           C  
ATOM   2128  C   PHE A 137      -9.341   7.515   6.533  1.00  0.69           C  
ATOM   2129  O   PHE A 137     -10.155   7.235   7.429  1.00  0.69           O  
ATOM   2130  CB  PHE A 137     -10.814   8.406   4.855  1.00  0.69           C  
ATOM   2131  CG  PHE A 137     -11.271   8.559   3.526  1.00  0.69           C  
ATOM   2132  CD1 PHE A 137     -12.376   7.902   3.105  1.00  0.69           C  
ATOM   2133  CD2 PHE A 137     -10.593   9.356   2.662  1.00  0.69           C  
ATOM   2134  CE1 PHE A 137     -12.807   8.055   1.829  1.00  0.69           C  
ATOM   2135  CE2 PHE A 137     -11.008   9.483   1.378  1.00  0.69           C  
ATOM   2136  CZ  PHE A 137     -12.119   8.822   0.974  1.00  0.69           C  
ATOM   2137  H   PHE A 137     -10.936   5.621   5.271  1.00  0.69           H  
ATOM   2138  HA  PHE A 137      -8.865   7.628   4.461  1.00  0.69           H  
ATOM   2139 1HB  PHE A 137     -11.674   8.147   5.475  1.00  0.69           H  
ATOM   2140 2HB  PHE A 137     -10.456   9.376   5.200  1.00  0.69           H  
ATOM   2141  HD1 PHE A 137     -12.918   7.265   3.804  1.00  0.69           H  
ATOM   2142  HD2 PHE A 137      -9.706   9.878   3.016  1.00  0.69           H  
ATOM   2143  HE1 PHE A 137     -13.706   7.539   1.489  1.00  0.69           H  
ATOM   2144  HE2 PHE A 137     -10.465  10.111   0.678  1.00  0.69           H  
ATOM   2145  HZ  PHE A 137     -12.461   8.915  -0.027  1.00  0.69           H  
ATOM   2146  N   LEU A 138      -8.120   7.986   6.773  1.00  0.74           N  
ATOM   2147  CA  LEU A 138      -7.646   8.141   8.140  1.00  0.74           C  
ATOM   2148  C   LEU A 138      -7.193   9.563   8.440  1.00  0.74           C  
ATOM   2149  O   LEU A 138      -6.596  10.239   7.604  1.00  0.74           O  
ATOM   2150  CB  LEU A 138      -6.490   7.171   8.383  1.00  0.74           C  
ATOM   2151  CG  LEU A 138      -6.826   5.716   8.115  1.00  0.74           C  
ATOM   2152  CD1 LEU A 138      -6.481   5.373   6.639  1.00  0.74           C  
ATOM   2153  CD2 LEU A 138      -6.097   4.843   9.094  1.00  0.74           C  
ATOM   2154  H   LEU A 138      -7.505   8.192   5.983  1.00  0.74           H  
ATOM   2155  HA  LEU A 138      -8.456   7.904   8.826  1.00  0.74           H  
ATOM   2156 1HB  LEU A 138      -5.654   7.449   7.755  1.00  0.74           H  
ATOM   2157 2HB  LEU A 138      -6.182   7.259   9.432  1.00  0.74           H  
ATOM   2158  HG  LEU A 138      -7.871   5.576   8.238  1.00  0.74           H  
ATOM   2159 1HD1 LEU A 138      -6.740   4.335   6.434  1.00  0.74           H  
ATOM   2160 2HD1 LEU A 138      -7.027   6.014   5.955  1.00  0.74           H  
ATOM   2161 3HD1 LEU A 138      -5.420   5.513   6.472  1.00  0.74           H  
ATOM   2162 1HD2 LEU A 138      -6.354   3.800   8.915  1.00  0.74           H  
ATOM   2163 2HD2 LEU A 138      -5.024   4.982   8.977  1.00  0.74           H  
ATOM   2164 3HD2 LEU A 138      -6.389   5.123  10.112  1.00  0.74           H  
ATOM   2165  N   ASN A 139      -7.449  10.003   9.657  1.00  0.81           N  
ATOM   2166  CA  ASN A 139      -7.036  11.310  10.147  1.00  0.81           C  
ATOM   2167  C   ASN A 139      -5.596  11.216  10.576  1.00  0.81           C  
ATOM   2168  O   ASN A 139      -5.293  10.529  11.538  1.00  0.81           O  
ATOM   2169  CB  ASN A 139      -7.920  11.738  11.289  1.00  0.81           C  
ATOM   2170  CG  ASN A 139      -7.620  13.097  11.819  1.00  0.81           C  
ATOM   2171  OD1 ASN A 139      -6.548  13.688  11.575  1.00  0.81           O  
ATOM   2172  ND2 ASN A 139      -8.559  13.621  12.579  1.00  0.81           N  
ATOM   2173  H   ASN A 139      -7.934   9.387  10.304  1.00  0.81           H  
ATOM   2174  HA  ASN A 139      -7.088  12.041   9.349  1.00  0.81           H  
ATOM   2175 1HB  ASN A 139      -8.950  11.717  10.965  1.00  0.81           H  
ATOM   2176 2HB  ASN A 139      -7.823  11.014  12.102  1.00  0.81           H  
ATOM   2177 1HD2 ASN A 139      -8.430  14.523  12.998  1.00  0.81           H  
ATOM   2178 2HD2 ASN A 139      -9.400  13.106  12.754  1.00  0.81           H  
ATOM   2179  N   VAL A 140      -4.696  11.866   9.843  1.00  0.91           N  
ATOM   2180  CA  VAL A 140      -3.271  11.684  10.122  1.00  0.91           C  
ATOM   2181  C   VAL A 140      -2.770  12.604  11.221  1.00  0.91           C  
ATOM   2182  O   VAL A 140      -1.594  12.551  11.587  1.00  0.91           O  
ATOM   2183  CB  VAL A 140      -2.424  11.903   8.864  1.00  0.91           C  
ATOM   2184  CG1 VAL A 140      -2.865  10.954   7.805  1.00  0.91           C  
ATOM   2185  CG2 VAL A 140      -2.552  13.284   8.401  1.00  0.91           C  
ATOM   2186  H   VAL A 140      -5.014  12.475   9.085  1.00  0.91           H  
ATOM   2187  HA  VAL A 140      -3.119  10.658  10.445  1.00  0.91           H  
ATOM   2188  HB  VAL A 140      -1.380  11.689   9.094  1.00  0.91           H  
ATOM   2189 1HG1 VAL A 140      -2.252  11.108   6.917  1.00  0.91           H  
ATOM   2190 2HG1 VAL A 140      -2.756   9.928   8.158  1.00  0.91           H  
ATOM   2191 3HG1 VAL A 140      -3.912  11.148   7.568  1.00  0.91           H  
ATOM   2192 1HG2 VAL A 140      -1.948  13.428   7.507  1.00  0.91           H  
ATOM   2193 2HG2 VAL A 140      -3.576  13.457   8.181  1.00  0.91           H  
ATOM   2194 3HG2 VAL A 140      -2.220  13.967   9.180  1.00  0.91           H  
ATOM   2195  N   SER A 141      -3.631  13.490  11.697  1.00  1.00           N  
ATOM   2196  CA  SER A 141      -3.260  14.364  12.787  1.00  1.00           C  
ATOM   2197  C   SER A 141      -3.483  13.548  14.056  1.00  1.00           C  
ATOM   2198  O   SER A 141      -4.005  12.427  13.992  1.00  1.00           O  
ATOM   2199  CB  SER A 141      -4.070  15.656  12.776  1.00  1.00           C  
ATOM   2200  OG  SER A 141      -5.411  15.443  13.126  1.00  1.00           O  
ATOM   2201  H   SER A 141      -4.594  13.498  11.362  1.00  1.00           H  
ATOM   2202  HA  SER A 141      -2.201  14.612  12.711  1.00  1.00           H  
ATOM   2203 1HB  SER A 141      -3.622  16.370  13.465  1.00  1.00           H  
ATOM   2204 2HB  SER A 141      -4.024  16.094  11.780  1.00  1.00           H  
ATOM   2205  HG  SER A 141      -5.769  14.816  12.487  1.00  1.00           H  
ATOM   2206  N   GLY A 142      -3.064  14.052  15.206  1.00  1.07           N  
ATOM   2207  CA  GLY A 142      -3.321  13.286  16.415  1.00  1.07           C  
ATOM   2208  C   GLY A 142      -2.651  11.915  16.360  1.00  1.07           C  
ATOM   2209  O   GLY A 142      -1.431  11.821  16.230  1.00  1.07           O  
ATOM   2210  H   GLY A 142      -2.613  14.954  15.245  1.00  1.07           H  
ATOM   2211 1HA  GLY A 142      -2.954  13.839  17.280  1.00  1.07           H  
ATOM   2212 2HA  GLY A 142      -4.396  13.165  16.546  1.00  1.07           H  
ATOM   2213  N   ASN A 143      -3.456  10.857  16.496  1.00  1.07           N  
ATOM   2214  CA  ASN A 143      -2.950   9.487  16.502  1.00  1.07           C  
ATOM   2215  C   ASN A 143      -3.263   8.615  15.267  1.00  1.07           C  
ATOM   2216  O   ASN A 143      -3.173   7.391  15.358  1.00  1.07           O  
ATOM   2217  CB  ASN A 143      -3.438   8.780  17.748  1.00  1.07           C  
ATOM   2218  CG  ASN A 143      -2.829   9.343  19.009  1.00  1.07           C  
ATOM   2219  OD1 ASN A 143      -1.661   9.087  19.319  1.00  1.07           O  
ATOM   2220  ND2 ASN A 143      -3.602  10.107  19.742  1.00  1.07           N  
ATOM   2221  H   ASN A 143      -4.448  11.016  16.584  1.00  1.07           H  
ATOM   2222  HA  ASN A 143      -1.862   9.542  16.563  1.00  1.07           H  
ATOM   2223 1HB  ASN A 143      -4.524   8.864  17.811  1.00  1.07           H  
ATOM   2224 2HB  ASN A 143      -3.195   7.720  17.682  1.00  1.07           H  
ATOM   2225 1HD2 ASN A 143      -3.249  10.506  20.590  1.00  1.07           H  
ATOM   2226 2HD2 ASN A 143      -4.542  10.288  19.459  1.00  1.07           H  
ATOM   2227  N   GLY A 144      -3.625   9.200  14.121  1.00  1.01           N  
ATOM   2228  CA  GLY A 144      -3.858   8.348  12.933  1.00  1.01           C  
ATOM   2229  C   GLY A 144      -5.223   7.627  12.877  1.00  1.01           C  
ATOM   2230  O   GLY A 144      -5.361   6.601  12.210  1.00  1.01           O  
ATOM   2231  H   GLY A 144      -3.716  10.220  14.055  1.00  1.01           H  
ATOM   2232 1HA  GLY A 144      -3.708   8.932  12.034  1.00  1.01           H  
ATOM   2233 2HA  GLY A 144      -3.075   7.591  12.908  1.00  1.01           H  
ATOM   2234  N   ARG A 145      -6.213   8.139  13.601  1.00  0.92           N  
ATOM   2235  CA  ARG A 145      -7.541   7.519  13.709  1.00  0.92           C  
ATOM   2236  C   ARG A 145      -8.291   7.303  12.392  1.00  0.92           C  
ATOM   2237  O   ARG A 145      -8.421   8.203  11.563  1.00  0.92           O  
ATOM   2238  CB  ARG A 145      -8.425   8.377  14.609  1.00  0.92           C  
ATOM   2239  CG  ARG A 145      -9.805   7.799  14.972  1.00  0.92           C  
ATOM   2240  CD  ARG A 145     -10.543   8.716  15.901  1.00  0.92           C  
ATOM   2241  NE  ARG A 145     -11.811   8.156  16.391  1.00  0.92           N  
ATOM   2242  CZ  ARG A 145     -13.029   8.297  15.805  1.00  0.92           C  
ATOM   2243  NH1 ARG A 145     -13.181   8.965  14.686  1.00  0.92           N  
ATOM   2244  NH2 ARG A 145     -14.092   7.762  16.375  1.00  0.92           N  
ATOM   2245  H   ARG A 145      -6.028   8.994  14.099  1.00  0.92           H  
ATOM   2246  HA  ARG A 145      -7.408   6.547  14.183  1.00  0.92           H  
ATOM   2247 1HB  ARG A 145      -7.897   8.575  15.542  1.00  0.92           H  
ATOM   2248 2HB  ARG A 145      -8.596   9.339  14.125  1.00  0.92           H  
ATOM   2249 1HG  ARG A 145     -10.405   7.683  14.068  1.00  0.92           H  
ATOM   2250 2HG  ARG A 145      -9.686   6.831  15.456  1.00  0.92           H  
ATOM   2251 1HD  ARG A 145      -9.914   8.935  16.764  1.00  0.92           H  
ATOM   2252 2HD  ARG A 145     -10.766   9.645  15.376  1.00  0.92           H  
ATOM   2253  HE  ARG A 145     -11.773   7.627  17.254  1.00  0.92           H  
ATOM   2254 1HH1 ARG A 145     -12.379   9.367  14.223  1.00  0.92           H  
ATOM   2255 2HH1 ARG A 145     -14.134   9.059  14.282  1.00  0.92           H  
ATOM   2256 1HH2 ARG A 145     -14.003   7.247  17.237  1.00  0.92           H  
ATOM   2257 2HH2 ARG A 145     -15.003   7.870  15.936  1.00  0.92           H  
ATOM   2258  N   LEU A 146      -8.831   6.097  12.231  1.00  0.82           N  
ATOM   2259  CA  LEU A 146      -9.646   5.752  11.065  1.00  0.82           C  
ATOM   2260  C   LEU A 146     -10.977   6.482  11.099  1.00  0.82           C  
ATOM   2261  O   LEU A 146     -11.670   6.441  12.115  1.00  0.82           O  
ATOM   2262  CB  LEU A 146      -9.885   4.230  11.019  1.00  0.82           C  
ATOM   2263  CG  LEU A 146     -10.781   3.705   9.885  1.00  0.82           C  
ATOM   2264  CD1 LEU A 146     -10.158   3.973   8.538  1.00  0.82           C  
ATOM   2265  CD2 LEU A 146     -10.963   2.220  10.094  1.00  0.82           C  
ATOM   2266  H   LEU A 146      -8.671   5.395  12.938  1.00  0.82           H  
ATOM   2267  HA  LEU A 146      -9.116   6.051  10.168  1.00  0.82           H  
ATOM   2268 1HB  LEU A 146      -8.917   3.739  10.925  1.00  0.82           H  
ATOM   2269 2HB  LEU A 146     -10.334   3.923  11.962  1.00  0.82           H  
ATOM   2270  HG  LEU A 146     -11.751   4.205   9.919  1.00  0.82           H  
ATOM   2271 1HD1 LEU A 146     -10.800   3.596   7.757  1.00  0.82           H  
ATOM   2272 2HD1 LEU A 146     -10.042   5.029   8.416  1.00  0.82           H  
ATOM   2273 3HD1 LEU A 146      -9.190   3.486   8.477  1.00  0.82           H  
ATOM   2274 1HD2 LEU A 146     -11.601   1.810   9.325  1.00  0.82           H  
ATOM   2275 2HD2 LEU A 146      -9.996   1.722  10.056  1.00  0.82           H  
ATOM   2276 3HD2 LEU A 146     -11.422   2.045  11.064  1.00  0.82           H  
ATOM   2277  N   LEU A 147     -11.338   7.154  10.007  1.00  0.74           N  
ATOM   2278  CA  LEU A 147     -12.617   7.845   9.984  1.00  0.74           C  
ATOM   2279  C   LEU A 147     -13.651   7.028   9.235  1.00  0.74           C  
ATOM   2280  O   LEU A 147     -14.788   6.881   9.680  1.00  0.74           O  
ATOM   2281  CB  LEU A 147     -12.497   9.209   9.303  1.00  0.74           C  
ATOM   2282  CG  LEU A 147     -11.519  10.175   9.954  1.00  0.74           C  
ATOM   2283  CD1 LEU A 147     -11.547  11.472   9.176  1.00  0.74           C  
ATOM   2284  CD2 LEU A 147     -11.851  10.345  11.423  1.00  0.74           C  
ATOM   2285  H   LEU A 147     -10.739   7.177   9.185  1.00  0.74           H  
ATOM   2286  HA  LEU A 147     -12.964   7.987  11.004  1.00  0.74           H  
ATOM   2287 1HB  LEU A 147     -12.172   9.054   8.272  1.00  0.74           H  
ATOM   2288 2HB  LEU A 147     -13.478   9.679   9.285  1.00  0.74           H  
ATOM   2289  HG  LEU A 147     -10.506   9.770   9.872  1.00  0.74           H  
ATOM   2290 1HD1 LEU A 147     -10.833  12.169   9.605  1.00  0.74           H  
ATOM   2291 2HD1 LEU A 147     -11.290  11.263   8.143  1.00  0.74           H  
ATOM   2292 3HD1 LEU A 147     -12.542  11.909   9.217  1.00  0.74           H  
ATOM   2293 1HD2 LEU A 147     -11.140  11.030  11.884  1.00  0.74           H  
ATOM   2294 2HD2 LEU A 147     -12.841  10.736  11.522  1.00  0.74           H  
ATOM   2295 3HD2 LEU A 147     -11.793   9.376  11.919  1.00  0.74           H  
ATOM   2296  N   TYR A 148     -13.245   6.478   8.097  1.00  0.69           N  
ATOM   2297  CA  TYR A 148     -14.174   5.722   7.268  1.00  0.69           C  
ATOM   2298  C   TYR A 148     -13.502   4.638   6.430  1.00  0.69           C  
ATOM   2299  O   TYR A 148     -12.432   4.834   5.856  1.00  0.69           O  
ATOM   2300  CB  TYR A 148     -15.053   6.680   6.451  1.00  0.69           C  
ATOM   2301  CG  TYR A 148     -15.936   6.029   5.517  1.00  0.69           C  
ATOM   2302  CD1 TYR A 148     -16.821   5.065   5.960  1.00  0.69           C  
ATOM   2303  CD2 TYR A 148     -15.901   6.399   4.213  1.00  0.69           C  
ATOM   2304  CE1 TYR A 148     -17.616   4.415   5.067  1.00  0.69           C  
ATOM   2305  CE2 TYR A 148     -16.704   5.777   3.331  1.00  0.69           C  
ATOM   2306  CZ  TYR A 148     -17.545   4.759   3.747  1.00  0.69           C  
ATOM   2307  OH  TYR A 148     -18.304   4.091   2.836  1.00  0.69           O  
ATOM   2308  H   TYR A 148     -12.280   6.625   7.798  1.00  0.69           H  
ATOM   2309  HA  TYR A 148     -14.853   5.198   7.941  1.00  0.69           H  
ATOM   2310 1HB  TYR A 148     -15.664   7.248   7.134  1.00  0.69           H  
ATOM   2311 2HB  TYR A 148     -14.426   7.384   5.904  1.00  0.69           H  
ATOM   2312  HD1 TYR A 148     -16.852   4.796   7.014  1.00  0.69           H  
ATOM   2313  HD2 TYR A 148     -15.225   7.182   3.875  1.00  0.69           H  
ATOM   2314  HE1 TYR A 148     -18.289   3.623   5.400  1.00  0.69           H  
ATOM   2315  HE2 TYR A 148     -16.665   6.070   2.284  1.00  0.69           H  
ATOM   2316  HH  TYR A 148     -19.096   3.751   3.273  1.00  0.69           H  
ATOM   2317  N   GLU A 149     -14.135   3.468   6.399  1.00  0.67           N  
ATOM   2318  CA  GLU A 149     -13.631   2.306   5.684  1.00  0.67           C  
ATOM   2319  C   GLU A 149     -14.753   1.553   4.994  1.00  0.67           C  
ATOM   2320  O   GLU A 149     -15.849   1.406   5.540  1.00  0.67           O  
ATOM   2321  CB  GLU A 149     -12.929   1.355   6.654  1.00  0.67           C  
ATOM   2322  CG  GLU A 149     -12.212   0.161   6.026  1.00  0.67           C  
ATOM   2323  CD  GLU A 149     -11.527  -0.710   7.048  1.00  0.67           C  
ATOM   2324  OE1 GLU A 149     -11.878  -0.615   8.199  1.00  0.67           O  
ATOM   2325  OE2 GLU A 149     -10.655  -1.466   6.682  1.00  0.67           O  
ATOM   2326  H   GLU A 149     -15.011   3.381   6.896  1.00  0.67           H  
ATOM   2327  HA  GLU A 149     -12.930   2.638   4.923  1.00  0.67           H  
ATOM   2328 1HB  GLU A 149     -12.183   1.908   7.181  1.00  0.67           H  
ATOM   2329 2HB  GLU A 149     -13.643   0.981   7.385  1.00  0.67           H  
ATOM   2330 1HG  GLU A 149     -12.928  -0.436   5.485  1.00  0.67           H  
ATOM   2331 2HG  GLU A 149     -11.481   0.523   5.311  1.00  0.67           H  
ATOM   2332  N   PHE A 150     -14.466   1.072   3.792  1.00  0.67           N  
ATOM   2333  CA  PHE A 150     -15.431   0.278   3.048  1.00  0.67           C  
ATOM   2334  C   PHE A 150     -14.732  -0.982   2.562  1.00  0.67           C  
ATOM   2335  O   PHE A 150     -13.729  -0.917   1.842  1.00  0.67           O  
ATOM   2336  CB  PHE A 150     -15.993   1.071   1.865  1.00  0.67           C  
ATOM   2337  CG  PHE A 150     -17.209   0.455   1.141  1.00  0.67           C  
ATOM   2338  CD1 PHE A 150     -18.365   1.201   0.947  1.00  0.67           C  
ATOM   2339  CD2 PHE A 150     -17.221  -0.842   0.701  1.00  0.67           C  
ATOM   2340  CE1 PHE A 150     -19.471   0.661   0.322  1.00  0.67           C  
ATOM   2341  CE2 PHE A 150     -18.322  -1.390   0.075  1.00  0.67           C  
ATOM   2342  CZ  PHE A 150     -19.450  -0.633  -0.116  1.00  0.67           C  
ATOM   2343  H   PHE A 150     -13.537   1.253   3.406  1.00  0.67           H  
ATOM   2344  HA  PHE A 150     -16.249  -0.011   3.709  1.00  0.67           H  
ATOM   2345 1HB  PHE A 150     -16.294   2.033   2.245  1.00  0.67           H  
ATOM   2346 2HB  PHE A 150     -15.225   1.231   1.133  1.00  0.67           H  
ATOM   2347  HD1 PHE A 150     -18.395   2.222   1.289  1.00  0.67           H  
ATOM   2348  HD2 PHE A 150     -16.346  -1.454   0.844  1.00  0.67           H  
ATOM   2349  HE1 PHE A 150     -20.362   1.269   0.177  1.00  0.67           H  
ATOM   2350  HE2 PHE A 150     -18.290  -2.430  -0.263  1.00  0.67           H  
ATOM   2351  HZ  PHE A 150     -20.319  -1.064  -0.611  1.00  0.67           H  
ATOM   2352  N   THR A 151     -15.215  -2.132   3.024  1.00  0.68           N  
ATOM   2353  CA  THR A 151     -14.602  -3.398   2.654  1.00  0.68           C  
ATOM   2354  C   THR A 151     -15.512  -4.164   1.707  1.00  0.68           C  
ATOM   2355  O   THR A 151     -16.706  -3.881   1.637  1.00  0.68           O  
ATOM   2356  CB  THR A 151     -14.283  -4.215   3.915  1.00  0.68           C  
ATOM   2357  OG1 THR A 151     -15.498  -4.553   4.600  1.00  0.68           O  
ATOM   2358  CG2 THR A 151     -13.406  -3.384   4.843  1.00  0.68           C  
ATOM   2359  H   THR A 151     -16.027  -2.124   3.628  1.00  0.68           H  
ATOM   2360  HA  THR A 151     -13.672  -3.197   2.127  1.00  0.68           H  
ATOM   2361  HB  THR A 151     -13.761  -5.129   3.635  1.00  0.68           H  
ATOM   2362  HG1 THR A 151     -15.998  -5.186   4.076  1.00  0.68           H  
ATOM   2363 1HG2 THR A 151     -13.172  -3.954   5.739  1.00  0.68           H  
ATOM   2364 2HG2 THR A 151     -12.481  -3.110   4.339  1.00  0.68           H  
ATOM   2365 3HG2 THR A 151     -13.938  -2.481   5.124  1.00  0.68           H  
ATOM   2366  N   ASN A 152     -14.962  -5.182   1.040  1.00  0.71           N  
ATOM   2367  CA  ASN A 152     -15.701  -5.994   0.064  1.00  0.71           C  
ATOM   2368  C   ASN A 152     -16.296  -5.108  -1.038  1.00  0.71           C  
ATOM   2369  O   ASN A 152     -17.444  -5.286  -1.455  1.00  0.71           O  
ATOM   2370  CB  ASN A 152     -16.795  -6.815   0.737  1.00  0.71           C  
ATOM   2371  CG  ASN A 152     -16.253  -7.810   1.727  1.00  0.71           C  
ATOM   2372  OD1 ASN A 152     -15.215  -8.440   1.495  1.00  0.71           O  
ATOM   2373  ND2 ASN A 152     -16.938  -7.963   2.833  1.00  0.71           N  
ATOM   2374  H   ASN A 152     -13.975  -5.363   1.164  1.00  0.71           H  
ATOM   2375  HA  ASN A 152     -15.000  -6.677  -0.419  1.00  0.71           H  
ATOM   2376 1HB  ASN A 152     -17.509  -6.168   1.240  1.00  0.71           H  
ATOM   2377 2HB  ASN A 152     -17.348  -7.360  -0.028  1.00  0.71           H  
ATOM   2378 1HD2 ASN A 152     -16.627  -8.614   3.528  1.00  0.71           H  
ATOM   2379 2HD2 ASN A 152     -17.775  -7.435   2.980  1.00  0.71           H  
ATOM   2380  N   LEU A 153     -15.499  -4.148  -1.503  1.00  0.74           N  
ATOM   2381  CA  LEU A 153     -15.930  -3.216  -2.532  1.00  0.74           C  
ATOM   2382  C   LEU A 153     -15.507  -3.679  -3.907  1.00  0.74           C  
ATOM   2383  O   LEU A 153     -14.319  -3.745  -4.223  1.00  0.74           O  
ATOM   2384  CB  LEU A 153     -15.361  -1.827  -2.220  1.00  0.74           C  
ATOM   2385  CG  LEU A 153     -15.686  -0.677  -3.161  1.00  0.74           C  
ATOM   2386  CD1 LEU A 153     -17.132  -0.482  -3.299  1.00  0.74           C  
ATOM   2387  CD2 LEU A 153     -15.147   0.588  -2.530  1.00  0.74           C  
ATOM   2388  H   LEU A 153     -14.553  -4.064  -1.135  1.00  0.74           H  
ATOM   2389  HA  LEU A 153     -17.016  -3.157  -2.509  1.00  0.74           H  
ATOM   2390 1HB  LEU A 153     -15.631  -1.550  -1.250  1.00  0.74           H  
ATOM   2391 2HB  LEU A 153     -14.276  -1.921  -2.226  1.00  0.74           H  
ATOM   2392  HG  LEU A 153     -15.256  -0.862  -4.145  1.00  0.74           H  
ATOM   2393 1HD1 LEU A 153     -17.280   0.360  -3.953  1.00  0.74           H  
ATOM   2394 2HD1 LEU A 153     -17.586  -1.370  -3.731  1.00  0.74           H  
ATOM   2395 3HD1 LEU A 153     -17.568  -0.276  -2.342  1.00  0.74           H  
ATOM   2396 1HD2 LEU A 153     -15.383   1.433  -3.162  1.00  0.74           H  
ATOM   2397 2HD2 LEU A 153     -15.610   0.737  -1.554  1.00  0.74           H  
ATOM   2398 3HD2 LEU A 153     -14.076   0.498  -2.408  1.00  0.74           H  
ATOM   2399  N   GLU A 154     -16.484  -4.034  -4.721  1.00  0.76           N  
ATOM   2400  CA  GLU A 154     -16.179  -4.514  -6.050  1.00  0.76           C  
ATOM   2401  C   GLU A 154     -15.847  -3.333  -6.940  1.00  0.76           C  
ATOM   2402  O   GLU A 154     -16.598  -2.357  -6.987  1.00  0.76           O  
ATOM   2403  CB  GLU A 154     -17.356  -5.305  -6.632  1.00  0.76           C  
ATOM   2404  CG  GLU A 154     -17.089  -5.921  -8.003  1.00  0.76           C  
ATOM   2405  CD  GLU A 154     -18.248  -6.742  -8.525  1.00  0.76           C  
ATOM   2406  OE1 GLU A 154     -19.207  -6.910  -7.809  1.00  0.76           O  
ATOM   2407  OE2 GLU A 154     -18.170  -7.199  -9.643  1.00  0.76           O  
ATOM   2408  H   GLU A 154     -17.443  -3.975  -4.408  1.00  0.76           H  
ATOM   2409  HA  GLU A 154     -15.306  -5.165  -6.001  1.00  0.76           H  
ATOM   2410 1HB  GLU A 154     -17.627  -6.110  -5.948  1.00  0.76           H  
ATOM   2411 2HB  GLU A 154     -18.223  -4.649  -6.725  1.00  0.76           H  
ATOM   2412 1HG  GLU A 154     -16.880  -5.120  -8.714  1.00  0.76           H  
ATOM   2413 2HG  GLU A 154     -16.202  -6.549  -7.939  1.00  0.76           H  
ATOM   2414  N   TRP A 155     -14.742  -3.436  -7.660  1.00  0.78           N  
ATOM   2415  CA  TRP A 155     -14.343  -2.386  -8.577  1.00  0.78           C  
ATOM   2416  C   TRP A 155     -14.195  -2.919  -9.988  1.00  0.78           C  
ATOM   2417  O   TRP A 155     -13.826  -4.077 -10.188  1.00  0.78           O  
ATOM   2418  CB  TRP A 155     -13.010  -1.746  -8.209  1.00  0.78           C  
ATOM   2419  CG  TRP A 155     -12.936  -0.988  -6.893  1.00  0.78           C  
ATOM   2420  CD1 TRP A 155     -12.486  -1.438  -5.682  1.00  0.78           C  
ATOM   2421  CD2 TRP A 155     -13.344   0.380  -6.681  1.00  0.78           C  
ATOM   2422  NE1 TRP A 155     -12.533  -0.419  -4.760  1.00  0.78           N  
ATOM   2423  CE2 TRP A 155     -13.059   0.699  -5.367  1.00  0.78           C  
ATOM   2424  CE3 TRP A 155     -13.910   1.348  -7.499  1.00  0.78           C  
ATOM   2425  CZ2 TRP A 155     -13.306   1.959  -4.866  1.00  0.78           C  
ATOM   2426  CZ3 TRP A 155     -14.156   2.586  -6.985  1.00  0.78           C  
ATOM   2427  CH2 TRP A 155     -13.865   2.883  -5.714  1.00  0.78           C  
ATOM   2428  H   TRP A 155     -14.167  -4.260  -7.563  1.00  0.78           H  
ATOM   2429  HA  TRP A 155     -15.112  -1.615  -8.582  1.00  0.78           H  
ATOM   2430 1HB  TRP A 155     -12.250  -2.524  -8.176  1.00  0.78           H  
ATOM   2431 2HB  TRP A 155     -12.727  -1.073  -9.011  1.00  0.78           H  
ATOM   2432  HD1 TRP A 155     -12.113  -2.443  -5.483  1.00  0.78           H  
ATOM   2433  HE1 TRP A 155     -12.239  -0.485  -3.797  1.00  0.78           H  
ATOM   2434  HE3 TRP A 155     -14.143   1.117  -8.530  1.00  0.78           H  
ATOM   2435  HZ2 TRP A 155     -13.092   2.231  -3.845  1.00  0.78           H  
ATOM   2436  HZ3 TRP A 155     -14.590   3.323  -7.628  1.00  0.78           H  
ATOM   2437  HH2 TRP A 155     -14.080   3.880  -5.354  1.00  0.78           H  
ATOM   2438  N   SER A 156     -14.444  -2.057 -10.963  1.00  0.78           N  
ATOM   2439  CA  SER A 156     -14.236  -2.404 -12.361  1.00  0.78           C  
ATOM   2440  C   SER A 156     -13.124  -1.543 -12.951  1.00  0.78           C  
ATOM   2441  O   SER A 156     -12.838  -0.450 -12.449  1.00  0.78           O  
ATOM   2442  CB  SER A 156     -15.516  -2.213 -13.148  1.00  0.78           C  
ATOM   2443  OG  SER A 156     -16.526  -3.065 -12.677  1.00  0.78           O  
ATOM   2444  H   SER A 156     -14.772  -1.133 -10.730  1.00  0.78           H  
ATOM   2445  HA  SER A 156     -13.932  -3.448 -12.427  1.00  0.78           H  
ATOM   2446 1HB  SER A 156     -15.843  -1.174 -13.073  1.00  0.78           H  
ATOM   2447 2HB  SER A 156     -15.326  -2.418 -14.200  1.00  0.78           H  
ATOM   2448  HG  SER A 156     -16.141  -3.949 -12.649  1.00  0.78           H  
ATOM   2449  N   GLY A 157     -12.519  -2.025 -14.030  1.00  0.76           N  
ATOM   2450  CA  GLY A 157     -11.475  -1.294 -14.741  1.00  0.76           C  
ATOM   2451  C   GLY A 157     -10.238  -1.014 -13.884  1.00  0.76           C  
ATOM   2452  O   GLY A 157      -9.686  -1.921 -13.260  1.00  0.76           O  
ATOM   2453  H   GLY A 157     -12.795  -2.933 -14.375  1.00  0.76           H  
ATOM   2454 1HA  GLY A 157     -11.178  -1.861 -15.624  1.00  0.76           H  
ATOM   2455 2HA  GLY A 157     -11.883  -0.350 -15.102  1.00  0.76           H  
ATOM   2456  N   THR A 158      -9.814   0.248 -13.878  1.00  0.73           N  
ATOM   2457  CA  THR A 158      -8.630   0.719 -13.155  1.00  0.73           C  
ATOM   2458  C   THR A 158      -8.971   1.878 -12.219  1.00  0.73           C  
ATOM   2459  O   THR A 158      -9.800   2.729 -12.567  1.00  0.73           O  
ATOM   2460  CB  THR A 158      -7.542   1.140 -14.143  1.00  0.73           C  
ATOM   2461  OG1 THR A 158      -7.204   0.018 -14.973  1.00  0.73           O  
ATOM   2462  CG2 THR A 158      -6.330   1.582 -13.398  1.00  0.73           C  
ATOM   2463  H   THR A 158     -10.338   0.916 -14.417  1.00  0.73           H  
ATOM   2464  HA  THR A 158      -8.245  -0.098 -12.544  1.00  0.73           H  
ATOM   2465  HB  THR A 158      -7.899   1.954 -14.770  1.00  0.73           H  
ATOM   2466  HG1 THR A 158      -7.093  -0.766 -14.422  1.00  0.73           H  
ATOM   2467 1HG2 THR A 158      -5.566   1.848 -14.095  1.00  0.73           H  
ATOM   2468 2HG2 THR A 158      -6.569   2.431 -12.777  1.00  0.73           H  
ATOM   2469 3HG2 THR A 158      -5.985   0.782 -12.780  1.00  0.73           H  
ATOM   2470  N   LEU A 159      -8.386   1.889 -11.009  1.00  0.70           N  
ATOM   2471  CA  LEU A 159      -8.724   2.937 -10.058  1.00  0.70           C  
ATOM   2472  C   LEU A 159      -7.805   4.144 -10.093  1.00  0.70           C  
ATOM   2473  O   LEU A 159      -6.582   4.020 -10.186  1.00  0.70           O  
ATOM   2474  CB  LEU A 159      -8.699   2.378  -8.641  1.00  0.70           C  
ATOM   2475  CG  LEU A 159      -9.601   1.248  -8.430  1.00  0.70           C  
ATOM   2476  CD1 LEU A 159      -9.541   0.788  -6.977  1.00  0.70           C  
ATOM   2477  CD2 LEU A 159     -10.929   1.664  -8.856  1.00  0.70           C  
ATOM   2478  H   LEU A 159      -7.680   1.195 -10.758  1.00  0.70           H  
ATOM   2479  HA  LEU A 159      -9.729   3.271 -10.281  1.00  0.70           H  
ATOM   2480 1HB  LEU A 159      -7.690   2.045  -8.412  1.00  0.70           H  
ATOM   2481 2HB  LEU A 159      -8.964   3.155  -7.969  1.00  0.70           H  
ATOM   2482  HG  LEU A 159      -9.278   0.410  -9.051  1.00  0.70           H  
ATOM   2483 1HD1 LEU A 159     -10.196  -0.058  -6.838  1.00  0.70           H  
ATOM   2484 2HD1 LEU A 159      -8.522   0.495  -6.734  1.00  0.70           H  
ATOM   2485 3HD1 LEU A 159      -9.855   1.598  -6.322  1.00  0.70           H  
ATOM   2486 1HD2 LEU A 159     -11.585   0.848  -8.756  1.00  0.70           H  
ATOM   2487 2HD2 LEU A 159     -11.270   2.507  -8.250  1.00  0.70           H  
ATOM   2488 3HD2 LEU A 159     -10.882   1.954  -9.886  1.00  0.70           H  
ATOM   2489  N   ARG A 160      -8.400   5.321  -9.952  1.00  0.68           N  
ATOM   2490  CA  ARG A 160      -7.645   6.565  -9.886  1.00  0.68           C  
ATOM   2491  C   ARG A 160      -8.199   7.440  -8.752  1.00  0.68           C  
ATOM   2492  O   ARG A 160      -9.413   7.502  -8.582  1.00  0.68           O  
ATOM   2493  CB  ARG A 160      -7.786   7.310 -11.216  1.00  0.68           C  
ATOM   2494  CG  ARG A 160      -7.167   6.581 -12.432  1.00  0.68           C  
ATOM   2495  CD  ARG A 160      -7.424   7.216 -13.784  1.00  0.68           C  
ATOM   2496  NE  ARG A 160      -6.657   8.446 -14.070  1.00  0.68           N  
ATOM   2497  CZ  ARG A 160      -6.597   9.021 -15.298  1.00  0.68           C  
ATOM   2498  NH1 ARG A 160      -7.239   8.457 -16.307  1.00  0.68           N  
ATOM   2499  NH2 ARG A 160      -5.885  10.131 -15.434  1.00  0.68           N  
ATOM   2500  H   ARG A 160      -9.418   5.342  -9.902  1.00  0.68           H  
ATOM   2501  HA  ARG A 160      -6.599   6.323  -9.746  1.00  0.68           H  
ATOM   2502 1HB  ARG A 160      -8.837   7.395 -11.435  1.00  0.68           H  
ATOM   2503 2HB  ARG A 160      -7.358   8.315 -11.145  1.00  0.68           H  
ATOM   2504 1HG  ARG A 160      -6.098   6.551 -12.286  1.00  0.68           H  
ATOM   2505 2HG  ARG A 160      -7.551   5.564 -12.486  1.00  0.68           H  
ATOM   2506 1HD  ARG A 160      -7.183   6.487 -14.553  1.00  0.68           H  
ATOM   2507 2HD  ARG A 160      -8.484   7.465 -13.852  1.00  0.68           H  
ATOM   2508  HE  ARG A 160      -6.146   8.935 -13.321  1.00  0.68           H  
ATOM   2509 1HH1 ARG A 160      -7.763   7.612 -16.152  1.00  0.68           H  
ATOM   2510 2HH1 ARG A 160      -7.250   8.882 -17.232  1.00  0.68           H  
ATOM   2511 1HH2 ARG A 160      -5.434  10.486 -14.605  1.00  0.68           H  
ATOM   2512 2HH2 ARG A 160      -5.762  10.646 -16.310  1.00  0.68           H  
ATOM   2513  N   PRO A 161      -7.365   8.134  -7.965  1.00  0.66           N  
ATOM   2514  CA  PRO A 161      -7.790   9.115  -6.981  1.00  0.66           C  
ATOM   2515  C   PRO A 161      -8.606  10.214  -7.620  1.00  0.66           C  
ATOM   2516  O   PRO A 161      -8.388  10.590  -8.783  1.00  0.66           O  
ATOM   2517  CB  PRO A 161      -6.498   9.596  -6.370  1.00  0.66           C  
ATOM   2518  CG  PRO A 161      -5.563   8.393  -6.550  1.00  0.66           C  
ATOM   2519  CD  PRO A 161      -5.935   7.800  -7.901  1.00  0.66           C  
ATOM   2520  HA  PRO A 161      -8.374   8.606  -6.214  1.00  0.66           H  
ATOM   2521 1HB  PRO A 161      -6.207  10.482  -6.868  1.00  0.66           H  
ATOM   2522 2HB  PRO A 161      -6.674   9.881  -5.349  1.00  0.66           H  
ATOM   2523 1HG  PRO A 161      -4.521   8.653  -6.425  1.00  0.66           H  
ATOM   2524 2HG  PRO A 161      -5.780   7.667  -5.763  1.00  0.66           H  
ATOM   2525 1HD  PRO A 161      -5.374   8.259  -8.735  1.00  0.66           H  
ATOM   2526 2HD  PRO A 161      -5.773   6.713  -7.827  1.00  0.66           H  
ATOM   2527  N   TYR A 162      -9.541  10.719  -6.824  1.00  0.67           N  
ATOM   2528  CA  TYR A 162     -10.530  11.697  -7.250  1.00  0.67           C  
ATOM   2529  C   TYR A 162     -10.812  12.747  -6.196  1.00  0.67           C  
ATOM   2530  O   TYR A 162     -10.943  12.458  -5.001  1.00  0.67           O  
ATOM   2531  CB  TYR A 162     -11.764  10.894  -7.537  1.00  0.67           C  
ATOM   2532  CG  TYR A 162     -13.018  11.473  -8.092  1.00  0.67           C  
ATOM   2533  CD1 TYR A 162     -13.096  11.730  -9.435  1.00  0.67           C  
ATOM   2534  CD2 TYR A 162     -14.148  11.583  -7.282  1.00  0.67           C  
ATOM   2535  CE1 TYR A 162     -14.288  12.093  -9.983  1.00  0.67           C  
ATOM   2536  CE2 TYR A 162     -15.348  11.938  -7.839  1.00  0.67           C  
ATOM   2537  CZ  TYR A 162     -15.418  12.188  -9.197  1.00  0.67           C  
ATOM   2538  OH  TYR A 162     -16.615  12.523  -9.781  1.00  0.67           O  
ATOM   2539  H   TYR A 162      -9.605  10.340  -5.884  1.00  0.67           H  
ATOM   2540  HA  TYR A 162     -10.170  12.190  -8.149  1.00  0.67           H  
ATOM   2541 1HB  TYR A 162     -11.462  10.103  -8.228  1.00  0.67           H  
ATOM   2542 2HB  TYR A 162     -12.038  10.383  -6.611  1.00  0.67           H  
ATOM   2543  HD1 TYR A 162     -12.213  11.620 -10.070  1.00  0.67           H  
ATOM   2544  HD2 TYR A 162     -14.084  11.348  -6.220  1.00  0.67           H  
ATOM   2545  HE1 TYR A 162     -14.346  12.276 -11.040  1.00  0.67           H  
ATOM   2546  HE2 TYR A 162     -16.244  12.004  -7.223  1.00  0.67           H  
ATOM   2547  HH  TYR A 162     -17.326  12.444  -9.138  1.00  0.67           H  
ATOM   2548  N   PHE A 163     -10.861  13.987  -6.659  1.00  0.70           N  
ATOM   2549  CA  PHE A 163     -11.075  15.134  -5.798  1.00  0.70           C  
ATOM   2550  C   PHE A 163     -12.114  16.123  -6.250  1.00  0.70           C  
ATOM   2551  O   PHE A 163     -12.342  16.333  -7.444  1.00  0.70           O  
ATOM   2552  CB  PHE A 163      -9.779  15.853  -5.667  1.00  0.70           C  
ATOM   2553  CG  PHE A 163      -8.764  15.104  -4.951  1.00  0.70           C  
ATOM   2554  CD1 PHE A 163      -7.953  14.188  -5.577  1.00  0.70           C  
ATOM   2555  CD2 PHE A 163      -8.598  15.324  -3.633  1.00  0.70           C  
ATOM   2556  CE1 PHE A 163      -7.008  13.512  -4.857  1.00  0.70           C  
ATOM   2557  CE2 PHE A 163      -7.662  14.670  -2.948  1.00  0.70           C  
ATOM   2558  CZ  PHE A 163      -6.863  13.766  -3.558  1.00  0.70           C  
ATOM   2559  H   PHE A 163     -10.726  14.135  -7.661  1.00  0.70           H  
ATOM   2560  HA  PHE A 163     -11.377  14.767  -4.818  1.00  0.70           H  
ATOM   2561 1HB  PHE A 163      -9.442  15.968  -6.666  1.00  0.70           H  
ATOM   2562 2HB  PHE A 163      -9.915  16.829  -5.208  1.00  0.70           H  
ATOM   2563  HD1 PHE A 163      -8.078  14.000  -6.646  1.00  0.70           H  
ATOM   2564  HD2 PHE A 163      -9.236  16.040  -3.135  1.00  0.70           H  
ATOM   2565  HE1 PHE A 163      -6.364  12.776  -5.333  1.00  0.70           H  
ATOM   2566  HE2 PHE A 163      -7.560  14.862  -1.921  1.00  0.70           H  
ATOM   2567  HZ  PHE A 163      -6.107  13.253  -3.003  1.00  0.70           H  
ATOM   2568  N   SER A 164     -12.724  16.771  -5.271  1.00  0.78           N  
ATOM   2569  CA  SER A 164     -13.689  17.813  -5.537  1.00  0.78           C  
ATOM   2570  C   SER A 164     -13.733  18.941  -4.541  1.00  0.78           C  
ATOM   2571  O   SER A 164     -14.336  18.775  -3.478  1.00  0.78           O  
ATOM   2572  CB  SER A 164     -15.048  17.241  -5.591  1.00  0.78           C  
ATOM   2573  OG  SER A 164     -15.995  18.223  -5.917  1.00  0.78           O  
ATOM   2574  H   SER A 164     -12.535  16.501  -4.307  1.00  0.78           H  
ATOM   2575  HA  SER A 164     -13.470  18.228  -6.520  1.00  0.78           H  
ATOM   2576 1HB  SER A 164     -15.013  16.513  -6.292  1.00  0.78           H  
ATOM   2577 2HB  SER A 164     -15.295  16.786  -4.653  1.00  0.78           H  
ATOM   2578  HG  SER A 164     -15.650  18.663  -6.728  1.00  0.78           H  
ATOM   2579  N   PRO A 165     -13.006  20.032  -4.725  1.00  0.92           N  
ATOM   2580  CA  PRO A 165     -13.167  21.193  -3.894  1.00  0.92           C  
ATOM   2581  C   PRO A 165     -14.649  21.503  -4.061  1.00  0.92           C  
ATOM   2582  O   PRO A 165     -15.163  21.346  -5.172  1.00  0.92           O  
ATOM   2583  CB  PRO A 165     -12.250  22.207  -4.548  1.00  0.92           C  
ATOM   2584  CG  PRO A 165     -11.204  21.355  -5.283  1.00  0.92           C  
ATOM   2585  CD  PRO A 165     -11.981  20.129  -5.772  1.00  0.92           C  
ATOM   2586  HA  PRO A 165     -12.899  20.967  -2.848  1.00  0.92           H  
ATOM   2587 1HB  PRO A 165     -12.831  22.845  -5.229  1.00  0.92           H  
ATOM   2588 2HB  PRO A 165     -11.814  22.868  -3.784  1.00  0.92           H  
ATOM   2589 1HG  PRO A 165     -10.770  21.942  -6.094  1.00  0.92           H  
ATOM   2590 2HG  PRO A 165     -10.370  21.102  -4.615  1.00  0.92           H  
ATOM   2591 1HD  PRO A 165     -12.442  20.318  -6.753  1.00  0.92           H  
ATOM   2592 2HD  PRO A 165     -11.333  19.241  -5.782  1.00  0.92           H  
ATOM   2593  N   GLY A 166     -15.349  21.939  -3.026  1.00  1.15           N  
ATOM   2594  CA  GLY A 166     -16.780  22.152  -3.186  1.00  1.15           C  
ATOM   2595  C   GLY A 166     -17.176  23.481  -3.809  1.00  1.15           C  
ATOM   2596  O   GLY A 166     -16.354  24.224  -4.344  1.00  1.15           O  
ATOM   2597  H   GLY A 166     -14.940  22.083  -2.102  1.00  1.15           H  
ATOM   2598 1HA  GLY A 166     -17.188  21.339  -3.788  1.00  1.15           H  
ATOM   2599 2HA  GLY A 166     -17.250  22.070  -2.211  1.00  1.15           H  
ATOM   2600  N   LEU A 167     -18.467  23.770  -3.727  1.00  1.46           N  
ATOM   2601  CA  LEU A 167     -19.041  24.962  -4.319  1.00  1.46           C  
ATOM   2602  C   LEU A 167     -18.563  26.194  -3.562  1.00  1.46           C  
ATOM   2603  O   LEU A 167     -18.417  26.134  -2.342  1.00  1.46           O  
ATOM   2604  CB  LEU A 167     -20.565  24.838  -4.267  1.00  1.46           C  
ATOM   2605  CG  LEU A 167     -21.125  23.694  -5.091  1.00  1.46           C  
ATOM   2606  CD1 LEU A 167     -22.623  23.627  -4.892  1.00  1.46           C  
ATOM   2607  CD2 LEU A 167     -20.747  23.903  -6.548  1.00  1.46           C  
ATOM   2608  H   LEU A 167     -19.076  23.118  -3.255  1.00  1.46           H  
ATOM   2609  HA  LEU A 167     -18.717  25.001  -5.353  1.00  1.46           H  
ATOM   2610 1HB  LEU A 167     -20.859  24.662  -3.232  1.00  1.46           H  
ATOM   2611 2HB  LEU A 167     -21.034  25.756  -4.595  1.00  1.46           H  
ATOM   2612  HG  LEU A 167     -20.700  22.751  -4.746  1.00  1.46           H  
ATOM   2613 1HD1 LEU A 167     -23.035  22.801  -5.471  1.00  1.46           H  
ATOM   2614 2HD1 LEU A 167     -22.833  23.470  -3.838  1.00  1.46           H  
ATOM   2615 3HD1 LEU A 167     -23.074  24.561  -5.221  1.00  1.46           H  
ATOM   2616 1HD2 LEU A 167     -21.137  23.079  -7.150  1.00  1.46           H  
ATOM   2617 2HD2 LEU A 167     -21.170  24.844  -6.899  1.00  1.46           H  
ATOM   2618 3HD2 LEU A 167     -19.661  23.935  -6.633  1.00  1.46           H  
ATOM   2619  N   PRO A 168     -18.414  27.358  -4.222  1.00  1.85           N  
ATOM   2620  CA  PRO A 168     -17.897  28.595  -3.660  1.00  1.85           C  
ATOM   2621  C   PRO A 168     -18.914  29.318  -2.785  1.00  1.85           C  
ATOM   2622  O   PRO A 168     -19.229  30.493  -2.980  1.00  1.85           O  
ATOM   2623  CB  PRO A 168     -17.583  29.384  -4.934  1.00  1.85           C  
ATOM   2624  CG  PRO A 168     -18.634  28.946  -5.912  1.00  1.85           C  
ATOM   2625  CD  PRO A 168     -18.819  27.476  -5.637  1.00  1.85           C  
ATOM   2626  HA  PRO A 168     -16.977  28.379  -3.093  1.00  1.85           H  
ATOM   2627 1HB  PRO A 168     -17.571  30.472  -4.739  1.00  1.85           H  
ATOM   2628 2HB  PRO A 168     -16.593  29.108  -5.293  1.00  1.85           H  
ATOM   2629 1HG  PRO A 168     -19.554  29.531  -5.770  1.00  1.85           H  
ATOM   2630 2HG  PRO A 168     -18.287  29.146  -6.941  1.00  1.85           H  
ATOM   2631 1HD  PRO A 168     -19.863  27.207  -5.794  1.00  1.85           H  
ATOM   2632 2HD  PRO A 168     -18.150  26.924  -6.271  1.00  1.85           H  
ATOM   2633  N   ARG A 169     -19.398  28.628  -1.768  1.00  2.23           N  
ATOM   2634  CA  ARG A 169     -20.381  29.190  -0.858  1.00  2.23           C  
ATOM   2635  C   ARG A 169     -19.662  29.935   0.258  1.00  2.23           C  
ATOM   2636  O   ARG A 169     -19.663  29.539   1.424  1.00  2.23           O  
ATOM   2637  CB  ARG A 169     -21.291  28.091  -0.349  1.00  2.23           C  
ATOM   2638  CG  ARG A 169     -22.151  27.466  -1.454  1.00  2.23           C  
ATOM   2639  CD  ARG A 169     -22.994  26.341  -0.968  1.00  2.23           C  
ATOM   2640  NE  ARG A 169     -23.869  25.822  -2.026  1.00  2.23           N  
ATOM   2641  CZ  ARG A 169     -24.739  24.802  -1.876  1.00  2.23           C  
ATOM   2642  NH1 ARG A 169     -24.828  24.183  -0.724  1.00  2.23           N  
ATOM   2643  NH2 ARG A 169     -25.501  24.423  -2.888  1.00  2.23           N  
ATOM   2644  H   ARG A 169     -19.075  27.675  -1.640  1.00  2.23           H  
ATOM   2645  HA  ARG A 169     -20.994  29.904  -1.405  1.00  2.23           H  
ATOM   2646 1HB  ARG A 169     -20.704  27.301   0.083  1.00  2.23           H  
ATOM   2647 2HB  ARG A 169     -21.949  28.481   0.424  1.00  2.23           H  
ATOM   2648 1HG  ARG A 169     -22.807  28.228  -1.876  1.00  2.23           H  
ATOM   2649 2HG  ARG A 169     -21.494  27.085  -2.239  1.00  2.23           H  
ATOM   2650 1HD  ARG A 169     -22.351  25.528  -0.627  1.00  2.23           H  
ATOM   2651 2HD  ARG A 169     -23.619  26.681  -0.144  1.00  2.23           H  
ATOM   2652  HE  ARG A 169     -23.831  26.274  -2.929  1.00  2.23           H  
ATOM   2653 1HH1 ARG A 169     -24.242  24.472   0.044  1.00  2.23           H  
ATOM   2654 2HH1 ARG A 169     -25.478  23.419  -0.608  1.00  2.23           H  
ATOM   2655 1HH2 ARG A 169     -25.436  24.900  -3.778  1.00  2.23           H  
ATOM   2656 2HH2 ARG A 169     -26.150  23.658  -2.773  1.00  2.23           H  
ATOM   2657  N   GLY A 170     -19.075  31.052  -0.152  1.00  2.45           N  
ATOM   2658  CA  GLY A 170     -18.214  31.897   0.664  1.00  2.45           C  
ATOM   2659  C   GLY A 170     -16.795  31.800   0.111  1.00  2.45           C  
ATOM   2660  O   GLY A 170     -16.383  30.746  -0.370  1.00  2.45           O  
ATOM   2661  H   GLY A 170     -19.193  31.269  -1.143  1.00  2.45           H  
ATOM   2662 1HA  GLY A 170     -18.563  32.929   0.628  1.00  2.45           H  
ATOM   2663 2HA  GLY A 170     -18.240  31.567   1.702  1.00  2.45           H  
ATOM   2664  N   ALA A 171     -16.023  32.887   0.219  1.00  2.41           N  
ATOM   2665  CA  ALA A 171     -14.655  32.925  -0.329  1.00  2.41           C  
ATOM   2666  C   ALA A 171     -13.759  31.850   0.276  1.00  2.41           C  
ATOM   2667  O   ALA A 171     -12.832  31.362  -0.368  1.00  2.41           O  
ATOM   2668  CB  ALA A 171     -14.034  34.288  -0.096  1.00  2.41           C  
ATOM   2669  H   ALA A 171     -16.401  33.718   0.649  1.00  2.41           H  
ATOM   2670  HA  ALA A 171     -14.723  32.749  -1.399  1.00  2.41           H  
ATOM   2671 1HB  ALA A 171     -13.039  34.308  -0.540  1.00  2.41           H  
ATOM   2672 2HB  ALA A 171     -14.653  35.054  -0.561  1.00  2.41           H  
ATOM   2673 3HB  ALA A 171     -13.959  34.479   0.972  1.00  2.41           H  
ATOM   2674  N   THR A 172     -14.027  31.459   1.506  1.00  2.14           N  
ATOM   2675  CA  THR A 172     -13.246  30.435   2.181  1.00  2.14           C  
ATOM   2676  C   THR A 172     -13.261  29.120   1.398  1.00  2.14           C  
ATOM   2677  O   THR A 172     -12.300  28.352   1.421  1.00  2.14           O  
ATOM   2678  CB  THR A 172     -13.717  30.208   3.613  1.00  2.14           C  
ATOM   2679  OG1 THR A 172     -13.622  31.437   4.350  1.00  2.14           O  
ATOM   2680  CG2 THR A 172     -12.819  29.176   4.259  1.00  2.14           C  
ATOM   2681  H   THR A 172     -14.808  31.881   1.989  1.00  2.14           H  
ATOM   2682  HA  THR A 172     -12.209  30.779   2.224  1.00  2.14           H  
ATOM   2683  HB  THR A 172     -14.752  29.860   3.620  1.00  2.14           H  
ATOM   2684  HG1 THR A 172     -13.904  31.294   5.257  1.00  2.14           H  
ATOM   2685 1HG2 THR A 172     -13.119  29.026   5.280  1.00  2.14           H  
ATOM   2686 2HG2 THR A 172     -12.889  28.240   3.703  1.00  2.14           H  
ATOM   2687 3HG2 THR A 172     -11.799  29.534   4.243  1.00  2.14           H  
ATOM   2688  N   GLY A 173     -14.376  28.852   0.713  1.00  1.75           N  
ATOM   2689  CA  GLY A 173     -14.584  27.620  -0.030  1.00  1.75           C  
ATOM   2690  C   GLY A 173     -13.785  27.591  -1.329  1.00  1.75           C  
ATOM   2691  O   GLY A 173     -13.806  26.601  -2.055  1.00  1.75           O  
ATOM   2692  H   GLY A 173     -15.114  29.550   0.671  1.00  1.75           H  
ATOM   2693 1HA  GLY A 173     -14.302  26.769   0.593  1.00  1.75           H  
ATOM   2694 2HA  GLY A 173     -15.644  27.514  -0.260  1.00  1.75           H  
ATOM   2695  N   LEU A 174     -13.070  28.682  -1.622  1.00  1.38           N  
ATOM   2696  CA  LEU A 174     -12.229  28.766  -2.800  1.00  1.38           C  
ATOM   2697  C   LEU A 174     -10.815  28.264  -2.488  1.00  1.38           C  
ATOM   2698  O   LEU A 174      -9.964  28.221  -3.376  1.00  1.38           O  
ATOM   2699  CB  LEU A 174     -12.148  30.218  -3.272  1.00  1.38           C  
ATOM   2700  CG  LEU A 174     -13.466  30.842  -3.673  1.00  1.38           C  
ATOM   2701  CD1 LEU A 174     -13.258  32.315  -3.979  1.00  1.38           C  
ATOM   2702  CD2 LEU A 174     -13.996  30.136  -4.873  1.00  1.38           C  
ATOM   2703  H   LEU A 174     -13.089  29.493  -1.007  1.00  1.38           H  
ATOM   2704  HA  LEU A 174     -12.657  28.150  -3.589  1.00  1.38           H  
ATOM   2705 1HB  LEU A 174     -11.709  30.818  -2.483  1.00  1.38           H  
ATOM   2706 2HB  LEU A 174     -11.489  30.258  -4.138  1.00  1.38           H  
ATOM   2707  HG  LEU A 174     -14.177  30.754  -2.852  1.00  1.38           H  
ATOM   2708 1HD1 LEU A 174     -14.216  32.762  -4.270  1.00  1.38           H  
ATOM   2709 2HD1 LEU A 174     -12.872  32.818  -3.093  1.00  1.38           H  
ATOM   2710 3HD1 LEU A 174     -12.551  32.418  -4.799  1.00  1.38           H  
ATOM   2711 1HD2 LEU A 174     -14.932  30.591  -5.157  1.00  1.38           H  
ATOM   2712 2HD2 LEU A 174     -13.295  30.245  -5.687  1.00  1.38           H  
ATOM   2713 3HD2 LEU A 174     -14.145  29.080  -4.650  1.00  1.38           H  
ATOM   2714  N   LYS A 175     -10.542  27.908  -1.224  1.00  1.09           N  
ATOM   2715  CA  LYS A 175      -9.205  27.443  -0.873  1.00  1.09           C  
ATOM   2716  C   LYS A 175      -8.936  26.074  -1.514  1.00  1.09           C  
ATOM   2717  O   LYS A 175      -9.847  25.253  -1.599  1.00  1.09           O  
ATOM   2718  CB  LYS A 175      -9.032  27.390   0.650  1.00  1.09           C  
ATOM   2719  CG  LYS A 175      -9.000  28.769   1.316  1.00  1.09           C  
ATOM   2720  CD  LYS A 175      -8.756  28.675   2.820  1.00  1.09           C  
ATOM   2721  CE  LYS A 175      -8.725  30.064   3.461  1.00  1.09           C  
ATOM   2722  NZ  LYS A 175      -8.387  30.010   4.918  1.00  1.09           N  
ATOM   2723  H   LYS A 175     -11.257  27.965  -0.493  1.00  1.09           H  
ATOM   2724  HA  LYS A 175      -8.506  28.178  -1.260  1.00  1.09           H  
ATOM   2725 1HB  LYS A 175      -9.875  26.841   1.086  1.00  1.09           H  
ATOM   2726 2HB  LYS A 175      -8.125  26.849   0.912  1.00  1.09           H  
ATOM   2727 1HG  LYS A 175      -8.201  29.360   0.868  1.00  1.09           H  
ATOM   2728 2HG  LYS A 175      -9.943  29.283   1.137  1.00  1.09           H  
ATOM   2729 1HD  LYS A 175      -9.560  28.093   3.276  1.00  1.09           H  
ATOM   2730 2HD  LYS A 175      -7.810  28.168   3.010  1.00  1.09           H  
ATOM   2731 1HE  LYS A 175      -7.987  30.676   2.949  1.00  1.09           H  
ATOM   2732 2HE  LYS A 175      -9.707  30.524   3.345  1.00  1.09           H  
ATOM   2733 1HZ  LYS A 175      -8.382  30.947   5.294  1.00  1.09           H  
ATOM   2734 2HZ  LYS A 175      -9.064  29.455   5.417  1.00  1.09           H  
ATOM   2735 3HZ  LYS A 175      -7.471  29.598   5.033  1.00  1.09           H  
ATOM   2736  N   PRO A 176      -7.700  25.803  -1.974  1.00  0.90           N  
ATOM   2737  CA  PRO A 176      -7.288  24.574  -2.626  1.00  0.90           C  
ATOM   2738  C   PRO A 176      -7.176  23.349  -1.750  1.00  0.90           C  
ATOM   2739  O   PRO A 176      -6.882  23.444  -0.559  1.00  0.90           O  
ATOM   2740  CB  PRO A 176      -5.885  24.926  -3.147  1.00  0.90           C  
ATOM   2741  CG  PRO A 176      -5.382  25.998  -2.218  1.00  0.90           C  
ATOM   2742  CD  PRO A 176      -6.614  26.804  -1.849  1.00  0.90           C  
ATOM   2743  HA  PRO A 176      -7.983  24.380  -3.441  1.00  0.90           H  
ATOM   2744 1HB  PRO A 176      -5.257  24.017  -3.107  1.00  0.90           H  
ATOM   2745 2HB  PRO A 176      -5.919  25.228  -4.197  1.00  0.90           H  
ATOM   2746 1HG  PRO A 176      -4.899  25.526  -1.346  1.00  0.90           H  
ATOM   2747 2HG  PRO A 176      -4.605  26.596  -2.720  1.00  0.90           H  
ATOM   2748 1HD  PRO A 176      -6.508  27.165  -0.819  1.00  0.90           H  
ATOM   2749 2HD  PRO A 176      -6.757  27.621  -2.576  1.00  0.90           H  
ATOM   2750  N   LEU A 177      -7.314  22.194  -2.388  1.00  0.81           N  
ATOM   2751  CA  LEU A 177      -6.984  20.926  -1.760  1.00  0.81           C  
ATOM   2752  C   LEU A 177      -5.540  20.666  -2.158  1.00  0.81           C  
ATOM   2753  O   LEU A 177      -5.186  20.854  -3.329  1.00  0.81           O  
ATOM   2754  CB  LEU A 177      -7.925  19.806  -2.244  1.00  0.81           C  
ATOM   2755  CG  LEU A 177      -9.434  19.974  -1.878  1.00  0.81           C  
ATOM   2756  CD1 LEU A 177     -10.251  18.809  -2.493  1.00  0.81           C  
ATOM   2757  CD2 LEU A 177      -9.585  20.007  -0.346  1.00  0.81           C  
ATOM   2758  H   LEU A 177      -7.612  22.214  -3.360  1.00  0.81           H  
ATOM   2759  HA  LEU A 177      -7.047  21.017  -0.675  1.00  0.81           H  
ATOM   2760 1HB  LEU A 177      -7.869  19.782  -3.323  1.00  0.81           H  
ATOM   2761 2HB  LEU A 177      -7.573  18.850  -1.849  1.00  0.81           H  
ATOM   2762  HG  LEU A 177      -9.805  20.909  -2.297  1.00  0.81           H  
ATOM   2763 1HD1 LEU A 177     -11.302  18.929  -2.258  1.00  0.81           H  
ATOM   2764 2HD1 LEU A 177     -10.126  18.805  -3.572  1.00  0.81           H  
ATOM   2765 3HD1 LEU A 177      -9.899  17.873  -2.081  1.00  0.81           H  
ATOM   2766 1HD2 LEU A 177     -10.629  20.134  -0.086  1.00  0.81           H  
ATOM   2767 2HD2 LEU A 177      -9.217  19.077   0.072  1.00  0.81           H  
ATOM   2768 3HD2 LEU A 177      -9.007  20.841   0.063  1.00  0.81           H  
ATOM   2769  N   THR A 178      -4.707  20.240  -1.207  1.00  0.81           N  
ATOM   2770  CA  THR A 178      -3.284  20.043  -1.509  1.00  0.81           C  
ATOM   2771  C   THR A 178      -2.760  18.650  -1.261  1.00  0.81           C  
ATOM   2772  O   THR A 178      -3.009  18.041  -0.225  1.00  0.81           O  
ATOM   2773  CB  THR A 178      -2.428  21.062  -0.734  1.00  0.81           C  
ATOM   2774  OG1 THR A 178      -2.800  22.389  -1.156  1.00  0.81           O  
ATOM   2775  CG2 THR A 178      -0.917  20.797  -0.915  1.00  0.81           C  
ATOM   2776  H   THR A 178      -5.061  20.084  -0.257  1.00  0.81           H  
ATOM   2777  HA  THR A 178      -3.137  20.242  -2.570  1.00  0.81           H  
ATOM   2778  HB  THR A 178      -2.647  20.987   0.310  1.00  0.81           H  
ATOM   2779  HG1 THR A 178      -2.006  22.958  -1.312  1.00  0.81           H  
ATOM   2780 1HG2 THR A 178      -0.357  21.537  -0.348  1.00  0.81           H  
ATOM   2781 2HG2 THR A 178      -0.674  19.806  -0.543  1.00  0.81           H  
ATOM   2782 3HG2 THR A 178      -0.633  20.858  -1.956  1.00  0.81           H  
ATOM   2783  N   ILE A 179      -1.993  18.144  -2.209  1.00  0.90           N  
ATOM   2784  CA  ILE A 179      -1.427  16.823  -2.037  1.00  0.90           C  
ATOM   2785  C   ILE A 179      -0.083  16.955  -1.371  1.00  0.90           C  
ATOM   2786  O   ILE A 179       0.754  17.767  -1.770  1.00  0.90           O  
ATOM   2787  CB  ILE A 179      -1.284  16.143  -3.367  1.00  0.90           C  
ATOM   2788  CG1 ILE A 179      -2.592  16.212  -3.998  1.00  0.90           C  
ATOM   2789  CG2 ILE A 179      -0.830  14.688  -3.162  1.00  0.90           C  
ATOM   2790  CD1 ILE A 179      -3.713  15.507  -3.257  1.00  0.90           C  
ATOM   2791  H   ILE A 179      -1.813  18.671  -3.069  1.00  0.90           H  
ATOM   2792  HA  ILE A 179      -2.075  16.228  -1.395  1.00  0.90           H  
ATOM   2793  HB  ILE A 179      -0.572  16.679  -3.995  1.00  0.90           H  
ATOM   2794 1HG1 ILE A 179      -2.860  17.257  -4.053  1.00  0.90           H  
ATOM   2795 2HG1 ILE A 179      -2.480  15.874  -4.972  1.00  0.90           H  
ATOM   2796 1HG2 ILE A 179      -0.749  14.192  -4.115  1.00  0.90           H  
ATOM   2797 2HG2 ILE A 179       0.145  14.674  -2.673  1.00  0.90           H  
ATOM   2798 3HG2 ILE A 179      -1.552  14.161  -2.536  1.00  0.90           H  
ATOM   2799 1HD1 ILE A 179      -4.647  15.650  -3.795  1.00  0.90           H  
ATOM   2800 2HD1 ILE A 179      -3.495  14.441  -3.183  1.00  0.90           H  
ATOM   2801 3HD1 ILE A 179      -3.803  15.927  -2.262  1.00  0.90           H  
ATOM   2802  N   LEU A 180       0.087  16.208  -0.311  1.00  1.08           N  
ATOM   2803  CA  LEU A 180       1.288  16.280   0.472  1.00  1.08           C  
ATOM   2804  C   LEU A 180       2.304  15.278  -0.040  1.00  1.08           C  
ATOM   2805  O   LEU A 180       1.914  14.248  -0.592  1.00  1.08           O  
ATOM   2806  CB  LEU A 180       0.902  15.989   1.904  1.00  1.08           C  
ATOM   2807  CG  LEU A 180      -0.115  16.945   2.443  1.00  1.08           C  
ATOM   2808  CD1 LEU A 180      -0.544  16.481   3.788  1.00  1.08           C  
ATOM   2809  CD2 LEU A 180       0.502  18.344   2.481  1.00  1.08           C  
ATOM   2810  H   LEU A 180      -0.648  15.549  -0.045  1.00  1.08           H  
ATOM   2811  HA  LEU A 180       1.671  17.292   0.390  1.00  1.08           H  
ATOM   2812 1HB  LEU A 180       0.473  15.001   1.941  1.00  1.08           H  
ATOM   2813 2HB  LEU A 180       1.782  16.009   2.541  1.00  1.08           H  
ATOM   2814  HG  LEU A 180      -0.997  16.956   1.795  1.00  1.08           H  
ATOM   2815 1HD1 LEU A 180      -1.281  17.156   4.171  1.00  1.08           H  
ATOM   2816 2HD1 LEU A 180      -0.978  15.487   3.703  1.00  1.08           H  
ATOM   2817 3HD1 LEU A 180       0.315  16.451   4.456  1.00  1.08           H  
ATOM   2818 1HD2 LEU A 180      -0.203  19.065   2.865  1.00  1.08           H  
ATOM   2819 2HD2 LEU A 180       1.380  18.335   3.125  1.00  1.08           H  
ATOM   2820 3HD2 LEU A 180       0.793  18.636   1.471  1.00  1.08           H  
ATOM   2821  N   PRO A 181       3.604  15.547   0.087  1.00  1.36           N  
ATOM   2822  CA  PRO A 181       4.652  14.619  -0.250  1.00  1.36           C  
ATOM   2823  C   PRO A 181       4.585  13.475   0.741  1.00  1.36           C  
ATOM   2824  O   PRO A 181       4.221  13.687   1.903  1.00  1.36           O  
ATOM   2825  CB  PRO A 181       5.919  15.472  -0.115  1.00  1.36           C  
ATOM   2826  CG  PRO A 181       5.544  16.575   0.863  1.00  1.36           C  
ATOM   2827  CD  PRO A 181       4.071  16.847   0.607  1.00  1.36           C  
ATOM   2828  HA  PRO A 181       4.510  14.258  -1.283  1.00  1.36           H  
ATOM   2829 1HB  PRO A 181       6.748  14.846   0.249  1.00  1.36           H  
ATOM   2830 2HB  PRO A 181       6.219  15.857  -1.102  1.00  1.36           H  
ATOM   2831 1HG  PRO A 181       5.738  16.244   1.893  1.00  1.36           H  
ATOM   2832 2HG  PRO A 181       6.176  17.462   0.692  1.00  1.36           H  
ATOM   2833 1HD  PRO A 181       3.595  17.102   1.561  1.00  1.36           H  
ATOM   2834 2HD  PRO A 181       3.943  17.638  -0.151  1.00  1.36           H  
ATOM   2835  N   GLN A 182       4.968  12.286   0.313  1.00  1.71           N  
ATOM   2836  CA  GLN A 182       4.966  11.141   1.206  1.00  1.71           C  
ATOM   2837  C   GLN A 182       5.806  10.027   0.600  1.00  1.71           C  
ATOM   2838  O   GLN A 182       5.972   8.963   1.195  1.00  1.71           O  
ATOM   2839  OXT GLN A 182       6.435  10.257  -0.433  1.00  1.71           O  
ATOM   2840  CB  GLN A 182       3.521  10.669   1.457  1.00  1.71           C  
ATOM   2841  CG  GLN A 182       3.385   9.566   2.483  1.00  1.71           C  
ATOM   2842  CD  GLN A 182       1.928   9.153   2.723  1.00  1.71           C  
ATOM   2843  OE1 GLN A 182       0.984   9.637   2.084  1.00  1.71           O  
ATOM   2844  NE2 GLN A 182       1.745   8.244   3.663  1.00  1.71           N  
ATOM   2845  H   GLN A 182       5.250  12.169  -0.651  1.00  1.71           H  
ATOM   2846  HA  GLN A 182       5.415  11.433   2.156  1.00  1.71           H  
ATOM   2847 1HB  GLN A 182       2.910  11.506   1.797  1.00  1.71           H  
ATOM   2848 2HB  GLN A 182       3.088  10.316   0.522  1.00  1.71           H  
ATOM   2849 1HG  GLN A 182       3.955   8.704   2.176  1.00  1.71           H  
ATOM   2850 2HG  GLN A 182       3.779   9.940   3.428  1.00  1.71           H  
ATOM   2851 1HE2 GLN A 182       0.819   7.923   3.881  1.00  1.71           H  
ATOM   2852 2HE2 GLN A 182       2.525   7.857   4.155  1.00  1.71           H  
TER    2853
ENDMDL

REMARK ID 642270 MODEL 2 8y58-n02
PFRMAT TS
TARGET 8y58-n02
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   GLY A   1       5.045   1.083  -0.108  1.00  1.63           N  
ATOM      2  CA  GLY A   1       3.846   0.821  -0.896  1.00  1.63           C  
ATOM      3  C   GLY A   1       2.863   1.985  -0.790  1.00  1.63           C  
ATOM      4  O   GLY A   1       3.278   3.115  -0.557  1.00  1.63           O  
ATOM      5  H   GLY A   1       5.165   1.992   0.324  1.00  1.63           H  
ATOM      6 1HA  GLY A   1       4.127   0.668  -1.939  1.00  1.63           H  
ATOM      7 2HA  GLY A   1       3.388  -0.096  -0.544  1.00  1.63           H  
ATOM      8  N   PRO A   2       1.566   1.752  -1.024  1.00  1.45           N  
ATOM      9  CA  PRO A   2       0.494   2.732  -0.947  1.00  1.45           C  
ATOM     10  C   PRO A   2       0.369   3.423   0.403  1.00  1.45           C  
ATOM     11  O   PRO A   2       0.454   2.788   1.462  1.00  1.45           O  
ATOM     12  CB  PRO A   2      -0.745   1.875  -1.224  1.00  1.45           C  
ATOM     13  CG  PRO A   2      -0.231   0.709  -2.042  1.00  1.45           C  
ATOM     14  CD  PRO A   2       1.134   0.418  -1.472  1.00  1.45           C  
ATOM     15  HA  PRO A   2       0.635   3.478  -1.744  1.00  1.45           H  
ATOM     16 1HB  PRO A   2      -1.197   1.559  -0.268  1.00  1.45           H  
ATOM     17 2HB  PRO A   2      -1.503   2.472  -1.751  1.00  1.45           H  
ATOM     18 1HG  PRO A   2      -0.919  -0.146  -1.952  1.00  1.45           H  
ATOM     19 2HG  PRO A   2      -0.198   0.980  -3.107  1.00  1.45           H  
ATOM     20 1HD  PRO A   2       1.052  -0.274  -0.627  1.00  1.45           H  
ATOM     21 2HD  PRO A   2       1.781   0.033  -2.272  1.00  1.45           H  
ATOM     22  N   ALA A   3       0.105   4.718   0.359  1.00  1.29           N  
ATOM     23  CA  ALA A   3      -0.117   5.458   1.583  1.00  1.29           C  
ATOM     24  C   ALA A   3      -1.560   5.286   1.977  1.00  1.29           C  
ATOM     25  O   ALA A   3      -2.428   5.127   1.116  1.00  1.29           O  
ATOM     26  CB  ALA A   3       0.242   6.914   1.425  1.00  1.29           C  
ATOM     27  H   ALA A   3       0.059   5.199  -0.528  1.00  1.29           H  
ATOM     28  HA  ALA A   3       0.492   5.028   2.367  1.00  1.29           H  
ATOM     29 1HB  ALA A   3       0.062   7.426   2.371  1.00  1.29           H  
ATOM     30 2HB  ALA A   3       1.298   6.999   1.157  1.00  1.29           H  
ATOM     31 3HB  ALA A   3      -0.367   7.370   0.648  1.00  1.29           H  
ATOM     32  N   VAL A   4      -1.819   5.345   3.265  1.00  1.14           N  
ATOM     33  CA  VAL A   4      -3.174   5.233   3.763  1.00  1.14           C  
ATOM     34  C   VAL A   4      -3.640   6.484   4.487  1.00  1.14           C  
ATOM     35  O   VAL A   4      -2.993   6.968   5.419  1.00  1.14           O  
ATOM     36  CB  VAL A   4      -3.269   4.018   4.705  1.00  1.14           C  
ATOM     37  CG1 VAL A   4      -4.687   3.895   5.300  1.00  1.14           C  
ATOM     38  CG2 VAL A   4      -2.902   2.761   3.921  1.00  1.14           C  
ATOM     39  H   VAL A   4      -1.037   5.440   3.913  1.00  1.14           H  
ATOM     40  HA  VAL A   4      -3.837   5.062   2.916  1.00  1.14           H  
ATOM     41  HB  VAL A   4      -2.569   4.150   5.535  1.00  1.14           H  
ATOM     42 1HG1 VAL A   4      -4.729   3.034   5.968  1.00  1.14           H  
ATOM     43 2HG1 VAL A   4      -4.932   4.784   5.858  1.00  1.14           H  
ATOM     44 3HG1 VAL A   4      -5.409   3.765   4.496  1.00  1.14           H  
ATOM     45 1HG2 VAL A   4      -2.958   1.900   4.579  1.00  1.14           H  
ATOM     46 2HG2 VAL A   4      -3.602   2.635   3.095  1.00  1.14           H  
ATOM     47 3HG2 VAL A   4      -1.888   2.851   3.524  1.00  1.14           H  
ATOM     48  N   ASP A   5      -4.818   6.988   4.098  1.00  1.02           N  
ATOM     49  CA  ASP A   5      -5.412   8.170   4.736  1.00  1.02           C  
ATOM     50  C   ASP A   5      -6.044   7.685   6.033  1.00  1.02           C  
ATOM     51  O   ASP A   5      -7.261   7.563   6.156  1.00  1.02           O  
ATOM     52  CB  ASP A   5      -6.484   8.778   3.820  1.00  1.02           C  
ATOM     53  CG  ASP A   5      -7.023  10.176   4.232  1.00  1.02           C  
ATOM     54  OD1 ASP A   5      -6.371  10.870   4.973  1.00  1.02           O  
ATOM     55  OD2 ASP A   5      -8.090  10.524   3.777  1.00  1.02           O  
ATOM     56  H   ASP A   5      -5.305   6.545   3.333  1.00  1.02           H  
ATOM     57  HA  ASP A   5      -4.635   8.903   4.959  1.00  1.02           H  
ATOM     58 1HB  ASP A   5      -6.083   8.857   2.809  1.00  1.02           H  
ATOM     59 2HB  ASP A   5      -7.332   8.094   3.772  1.00  1.02           H  
ATOM     60  N   TRP A   6      -5.171   7.338   6.960  1.00  0.92           N  
ATOM     61  CA  TRP A   6      -5.515   6.679   8.196  1.00  0.92           C  
ATOM     62  C   TRP A   6      -6.221   7.573   9.198  1.00  0.92           C  
ATOM     63  O   TRP A   6      -5.864   8.744   9.355  1.00  0.92           O  
ATOM     64  CB  TRP A   6      -4.247   6.088   8.792  1.00  0.92           C  
ATOM     65  CG  TRP A   6      -4.476   5.282   9.928  1.00  0.92           C  
ATOM     66  CD1 TRP A   6      -4.745   3.973   9.940  1.00  0.92           C  
ATOM     67  CD2 TRP A   6      -4.461   5.699  11.267  1.00  0.92           C  
ATOM     68  NE1 TRP A   6      -4.892   3.553  11.206  1.00  0.92           N  
ATOM     69  CE2 TRP A   6      -4.709   4.610  12.031  1.00  0.92           C  
ATOM     70  CE3 TRP A   6      -4.259   6.877  11.857  1.00  0.92           C  
ATOM     71  CZ2 TRP A   6      -4.731   4.683  13.380  1.00  0.92           C  
ATOM     72  CZ3 TRP A   6      -4.307   6.947  13.208  1.00  0.92           C  
ATOM     73  CH2 TRP A   6      -4.538   5.854  13.927  1.00  0.92           C  
ATOM     74  H   TRP A   6      -4.189   7.497   6.738  1.00  0.92           H  
ATOM     75  HA  TRP A   6      -6.178   5.861   7.947  1.00  0.92           H  
ATOM     76 1HB  TRP A   6      -3.737   5.484   8.037  1.00  0.92           H  
ATOM     77 2HB  TRP A   6      -3.569   6.889   9.071  1.00  0.92           H  
ATOM     78  HD1 TRP A   6      -4.826   3.351   9.055  1.00  0.92           H  
ATOM     79  HE1 TRP A   6      -5.094   2.612  11.496  1.00  0.92           H  
ATOM     80  HE3 TRP A   6      -4.070   7.726  11.244  1.00  0.92           H  
ATOM     81  HZ2 TRP A   6      -4.890   3.829  14.009  1.00  0.92           H  
ATOM     82  HZ3 TRP A   6      -4.142   7.893  13.691  1.00  0.92           H  
ATOM     83  HH2 TRP A   6      -4.547   5.903  14.971  1.00  0.92           H  
ATOM     84  N   THR A   7      -7.221   7.011   9.880  1.00  0.84           N  
ATOM     85  CA  THR A   7      -7.962   7.739  10.904  1.00  0.84           C  
ATOM     86  C   THR A   7      -8.085   6.919  12.190  1.00  0.84           C  
ATOM     87  O   THR A   7      -7.963   5.685  12.179  1.00  0.84           O  
ATOM     88  CB  THR A   7      -9.381   8.106  10.407  1.00  0.84           C  
ATOM     89  OG1 THR A   7     -10.167   6.911  10.229  1.00  0.84           O  
ATOM     90  CG2 THR A   7      -9.318   8.871   9.089  1.00  0.84           C  
ATOM     91  H   THR A   7      -7.448   6.037   9.686  1.00  0.84           H  
ATOM     92  HA  THR A   7      -7.424   8.659  11.143  1.00  0.84           H  
ATOM     93  HB  THR A   7      -9.865   8.741  11.155  1.00  0.84           H  
ATOM     94  HG1 THR A   7     -10.404   6.588  11.107  1.00  0.84           H  
ATOM     95 1HG2 THR A   7     -10.328   9.131   8.774  1.00  0.84           H  
ATOM     96 2HG2 THR A   7      -8.735   9.784   9.230  1.00  0.84           H  
ATOM     97 3HG2 THR A   7      -8.850   8.258   8.319  1.00  0.84           H  
ATOM     98  N   TRP A   8      -8.427   7.593  13.290  1.00  0.78           N  
ATOM     99  CA  TRP A   8      -8.608   6.887  14.560  1.00  0.78           C  
ATOM    100  C   TRP A   8     -10.019   6.393  14.846  1.00  0.78           C  
ATOM    101  O   TRP A   8     -10.998   7.075  14.541  1.00  0.78           O  
ATOM    102  CB  TRP A   8      -8.198   7.722  15.765  1.00  0.78           C  
ATOM    103  CG  TRP A   8      -6.761   7.834  16.050  1.00  0.78           C  
ATOM    104  CD1 TRP A   8      -6.155   6.928  16.764  1.00  0.78           C  
ATOM    105  CD2 TRP A   8      -5.767   8.849  15.809  1.00  0.78           C  
ATOM    106  NE1 TRP A   8      -4.874   7.272  17.006  1.00  0.78           N  
ATOM    107  CE2 TRP A   8      -4.610   8.422  16.455  1.00  0.78           C  
ATOM    108  CE3 TRP A   8      -5.751  10.044  15.169  1.00  0.78           C  
ATOM    109  CZ2 TRP A   8      -3.458   9.152  16.475  1.00  0.78           C  
ATOM    110  CZ3 TRP A   8      -4.564  10.755  15.225  1.00  0.78           C  
ATOM    111  CH2 TRP A   8      -3.468  10.318  15.849  1.00  0.78           C  
ATOM    112  H   TRP A   8      -8.545   8.608  13.237  1.00  0.78           H  
ATOM    113  HA  TRP A   8      -7.946   6.036  14.549  1.00  0.78           H  
ATOM    114 1HB  TRP A   8      -8.584   8.734  15.635  1.00  0.78           H  
ATOM    115 2HB  TRP A   8      -8.680   7.312  16.654  1.00  0.78           H  
ATOM    116  HD1 TRP A   8      -6.622   6.044  17.108  1.00  0.78           H  
ATOM    117  HE1 TRP A   8      -4.227   6.728  17.542  1.00  0.78           H  
ATOM    118  HE3 TRP A   8      -6.632  10.432  14.658  1.00  0.78           H  
ATOM    119  HZ2 TRP A   8      -2.569   8.829  16.982  1.00  0.78           H  
ATOM    120  HZ3 TRP A   8      -4.507  11.681  14.754  1.00  0.78           H  
ATOM    121  HH2 TRP A   8      -2.572  10.935  15.843  1.00  0.78           H  
ATOM    122  N   ASP A   9     -10.115   5.196  15.447  1.00  0.73           N  
ATOM    123  CA  ASP A   9     -11.388   4.632  15.875  1.00  0.73           C  
ATOM    124  C   ASP A   9     -11.575   5.183  17.276  1.00  0.73           C  
ATOM    125  O   ASP A   9     -10.581   5.770  17.671  1.00  0.73           O  
ATOM    126  CB  ASP A   9     -11.371   3.096  15.826  1.00  0.73           C  
ATOM    127  CG  ASP A   9     -12.770   2.454  15.941  1.00  0.73           C  
ATOM    128  OD1 ASP A   9     -13.726   3.149  16.235  1.00  0.73           O  
ATOM    129  OD2 ASP A   9     -12.882   1.289  15.638  1.00  0.73           O  
ATOM    130  H   ASP A   9      -9.281   4.648  15.663  1.00  0.73           H  
ATOM    131  HA  ASP A   9     -12.192   5.004  15.243  1.00  0.73           H  
ATOM    132 1HB  ASP A   9     -10.918   2.766  14.906  1.00  0.73           H  
ATOM    133 2HB  ASP A   9     -10.746   2.718  16.637  1.00  0.73           H  
ATOM    134  N   ARG A  10     -12.731   5.803  17.427  1.00  0.69           N  
ATOM    135  CA  ARG A  10     -13.214   5.965  18.797  1.00  0.69           C  
ATOM    136  C   ARG A  10     -13.512   4.684  19.599  1.00  0.69           C  
ATOM    137  O   ARG A  10     -13.301   4.666  20.809  1.00  0.69           O  
ATOM    138  CB  ARG A  10     -14.471   6.806  18.777  1.00  0.69           C  
ATOM    139  CG  ARG A  10     -14.235   8.241  18.367  1.00  0.69           C  
ATOM    140  CD  ARG A  10     -15.470   9.060  18.397  1.00  0.69           C  
ATOM    141  NE  ARG A  10     -15.227  10.350  17.800  1.00  0.69           N  
ATOM    142  CZ  ARG A  10     -14.656  11.394  18.413  1.00  0.69           C  
ATOM    143  NH1 ARG A  10     -14.289  11.345  19.664  1.00  0.69           N  
ATOM    144  NH2 ARG A  10     -14.440  12.488  17.754  1.00  0.69           N  
ATOM    145  H   ARG A  10     -12.760   6.687  16.936  1.00  0.69           H  
ATOM    146  HA  ARG A  10     -12.450   6.522  19.338  1.00  0.69           H  
ATOM    147 1HB  ARG A  10     -15.192   6.371  18.087  1.00  0.69           H  
ATOM    148 2HB  ARG A  10     -14.923   6.810  19.767  1.00  0.69           H  
ATOM    149 1HG  ARG A  10     -13.519   8.693  19.042  1.00  0.69           H  
ATOM    150 2HG  ARG A  10     -13.830   8.262  17.352  1.00  0.69           H  
ATOM    151 1HD  ARG A  10     -16.262   8.563  17.836  1.00  0.69           H  
ATOM    152 2HD  ARG A  10     -15.789   9.212  19.428  1.00  0.69           H  
ATOM    153  HE  ARG A  10     -15.475  10.469  16.830  1.00  0.69           H  
ATOM    154 1HH1 ARG A  10     -14.432  10.512  20.213  1.00  0.69           H  
ATOM    155 2HH1 ARG A  10     -13.823  12.175  20.051  1.00  0.69           H  
ATOM    156 1HH2 ARG A  10     -14.703  12.557  16.781  1.00  0.69           H  
ATOM    157 2HH2 ARG A  10     -13.956  13.256  18.234  1.00  0.69           H  
ATOM    158  N   GLU A  11     -13.976   3.610  18.962  1.00  0.67           N  
ATOM    159  CA  GLU A  11     -14.393   2.413  19.717  1.00  0.67           C  
ATOM    160  C   GLU A  11     -13.311   1.755  20.557  1.00  0.67           C  
ATOM    161  O   GLU A  11     -13.613   1.151  21.580  1.00  0.67           O  
ATOM    162  CB  GLU A  11     -15.001   1.345  18.823  1.00  0.67           C  
ATOM    163  CG  GLU A  11     -15.458   0.099  19.595  1.00  0.67           C  
ATOM    164  CD  GLU A  11     -16.622   0.330  20.568  1.00  0.67           C  
ATOM    165  OE1 GLU A  11     -17.400   1.236  20.364  1.00  0.67           O  
ATOM    166  OE2 GLU A  11     -16.709  -0.401  21.532  1.00  0.67           O  
ATOM    167  H   GLU A  11     -14.062   3.612  17.940  1.00  0.67           H  
ATOM    168  HA  GLU A  11     -15.177   2.729  20.406  1.00  0.67           H  
ATOM    169 1HB  GLU A  11     -15.853   1.757  18.284  1.00  0.67           H  
ATOM    170 2HB  GLU A  11     -14.269   1.029  18.082  1.00  0.67           H  
ATOM    171 1HG  GLU A  11     -15.735  -0.678  18.883  1.00  0.67           H  
ATOM    172 2HG  GLU A  11     -14.599  -0.261  20.153  1.00  0.67           H  
ATOM    173  N   TYR A  12     -12.067   1.815  20.111  1.00  0.67           N  
ATOM    174  CA  TYR A  12     -10.996   1.172  20.848  1.00  0.67           C  
ATOM    175  C   TYR A  12     -10.298   2.140  21.798  1.00  0.67           C  
ATOM    176  O   TYR A  12      -9.346   1.779  22.496  1.00  0.67           O  
ATOM    177  CB  TYR A  12     -10.021   0.554  19.842  1.00  0.67           C  
ATOM    178  CG  TYR A  12     -10.651  -0.626  19.133  1.00  0.67           C  
ATOM    179  CD1 TYR A  12     -11.519  -0.407  18.092  1.00  0.67           C  
ATOM    180  CD2 TYR A  12     -10.355  -1.921  19.521  1.00  0.67           C  
ATOM    181  CE1 TYR A  12     -12.128  -1.470  17.454  1.00  0.67           C  
ATOM    182  CE2 TYR A  12     -10.955  -2.993  18.890  1.00  0.67           C  
ATOM    183  CZ  TYR A  12     -11.847  -2.772  17.861  1.00  0.67           C  
ATOM    184  OH  TYR A  12     -12.464  -3.838  17.238  1.00  0.67           O  
ATOM    185  H   TYR A  12     -11.871   2.313  19.255  1.00  0.67           H  
ATOM    186  HA  TYR A  12     -11.435   0.379  21.435  1.00  0.67           H  
ATOM    187 1HB  TYR A  12      -9.732   1.300  19.096  1.00  0.67           H  
ATOM    188 2HB  TYR A  12      -9.121   0.214  20.355  1.00  0.67           H  
ATOM    189  HD1 TYR A  12     -11.744   0.608  17.783  1.00  0.67           H  
ATOM    190  HD2 TYR A  12      -9.659  -2.095  20.338  1.00  0.67           H  
ATOM    191  HE1 TYR A  12     -12.831  -1.279  16.638  1.00  0.67           H  
ATOM    192  HE2 TYR A  12     -10.733  -4.013  19.213  1.00  0.67           H  
ATOM    193  HH  TYR A  12     -12.391  -4.625  17.798  1.00  0.67           H  
ATOM    194  N   ALA A  13     -10.769   3.377  21.837  1.00  0.68           N  
ATOM    195  CA  ALA A  13     -10.121   4.374  22.657  1.00  0.68           C  
ATOM    196  C   ALA A  13     -10.285   4.114  24.142  1.00  0.68           C  
ATOM    197  O   ALA A  13     -11.323   3.645  24.623  1.00  0.68           O  
ATOM    198  CB  ALA A  13     -10.658   5.741  22.328  1.00  0.68           C  
ATOM    199  H   ALA A  13     -11.598   3.648  21.308  1.00  0.68           H  
ATOM    200  HA  ALA A  13      -9.054   4.350  22.431  1.00  0.68           H  
ATOM    201 1HB  ALA A  13     -10.128   6.489  22.929  1.00  0.68           H  
ATOM    202 2HB  ALA A  13     -10.518   5.940  21.275  1.00  0.68           H  
ATOM    203 3HB  ALA A  13     -11.714   5.781  22.556  1.00  0.68           H  
ATOM    204  N   ALA A  14      -9.276   4.505  24.878  1.00  0.71           N  
ATOM    205  CA  ALA A  14      -9.306   4.499  26.324  1.00  0.71           C  
ATOM    206  C   ALA A  14     -10.352   5.538  26.772  1.00  0.71           C  
ATOM    207  O   ALA A  14     -10.825   6.293  25.928  1.00  0.71           O  
ATOM    208  CB  ALA A  14      -7.927   4.824  26.855  1.00  0.71           C  
ATOM    209  H   ALA A  14      -8.438   4.834  24.414  1.00  0.71           H  
ATOM    210  HA  ALA A  14      -9.598   3.508  26.654  1.00  0.71           H  
ATOM    211 1HB  ALA A  14      -7.908   4.820  27.935  1.00  0.71           H  
ATOM    212 2HB  ALA A  14      -7.237   4.080  26.482  1.00  0.71           H  
ATOM    213 3HB  ALA A  14      -7.635   5.807  26.492  1.00  0.71           H  
ATOM    214  N   PRO A  15     -10.887   5.483  28.011  1.00  0.74           N  
ATOM    215  CA  PRO A  15     -11.723   6.515  28.635  1.00  0.74           C  
ATOM    216  C   PRO A  15     -11.104   7.917  28.553  1.00  0.74           C  
ATOM    217  O   PRO A  15     -11.810   8.927  28.483  1.00  0.74           O  
ATOM    218  CB  PRO A  15     -11.801   6.015  30.069  1.00  0.74           C  
ATOM    219  CG  PRO A  15     -11.711   4.524  29.936  1.00  0.74           C  
ATOM    220  CD  PRO A  15     -10.721   4.281  28.829  1.00  0.74           C  
ATOM    221  HA  PRO A  15     -12.708   6.502  28.162  1.00  0.74           H  
ATOM    222 1HB  PRO A  15     -10.973   6.429  30.648  1.00  0.74           H  
ATOM    223 2HB  PRO A  15     -12.739   6.358  30.540  1.00  0.74           H  
ATOM    224 1HG  PRO A  15     -11.418   4.053  30.891  1.00  0.74           H  
ATOM    225 2HG  PRO A  15     -12.703   4.151  29.682  1.00  0.74           H  
ATOM    226 1HD  PRO A  15      -9.699   4.188  29.230  1.00  0.74           H  
ATOM    227 2HD  PRO A  15     -11.039   3.390  28.277  1.00  0.74           H  
ATOM    228  N   ASN A  16      -9.783   7.963  28.604  1.00  0.76           N  
ATOM    229  CA  ASN A  16      -8.975   9.169  28.476  1.00  0.76           C  
ATOM    230  C   ASN A  16      -8.617   9.145  26.999  1.00  0.76           C  
ATOM    231  O   ASN A  16      -9.207   8.344  26.308  1.00  0.76           O  
ATOM    232  CB  ASN A  16      -7.810   9.114  29.467  1.00  0.76           C  
ATOM    233  CG  ASN A  16      -6.839   7.984  29.238  1.00  0.76           C  
ATOM    234  OD1 ASN A  16      -6.628   7.499  28.135  1.00  0.76           O  
ATOM    235  ND2 ASN A  16      -6.278   7.510  30.324  1.00  0.76           N  
ATOM    236  H   ASN A  16      -9.283   7.095  28.700  1.00  0.76           H  
ATOM    237  HA  ASN A  16      -9.579  10.058  28.667  1.00  0.76           H  
ATOM    238 1HB  ASN A  16      -7.261  10.058  29.425  1.00  0.76           H  
ATOM    239 2HB  ASN A  16      -8.205   9.025  30.478  1.00  0.76           H  
ATOM    240 1HD2 ASN A  16      -5.648   6.734  30.280  1.00  0.76           H  
ATOM    241 2HD2 ASN A  16      -6.497   7.913  31.212  1.00  0.76           H  
ATOM    242  N   LEU A  17      -7.716   9.987  26.500  1.00  0.78           N  
ATOM    243  CA  LEU A  17      -7.322   9.922  25.074  1.00  0.78           C  
ATOM    244  C   LEU A  17      -8.412  10.424  24.111  1.00  0.78           C  
ATOM    245  O   LEU A  17      -9.120   9.645  23.476  1.00  0.78           O  
ATOM    246  CB  LEU A  17      -6.982   8.473  24.733  1.00  0.78           C  
ATOM    247  CG  LEU A  17      -6.345   8.199  23.554  1.00  0.78           C  
ATOM    248  CD1 LEU A  17      -5.071   8.847  23.596  1.00  0.78           C  
ATOM    249  CD2 LEU A  17      -6.145   6.782  23.508  1.00  0.78           C  
ATOM    250  H   LEU A  17      -7.280  10.661  27.101  1.00  0.78           H  
ATOM    251  HA  LEU A  17      -6.429  10.519  24.945  1.00  0.78           H  
ATOM    252 1HB  LEU A  17      -6.406   8.029  25.542  1.00  0.78           H  
ATOM    253 2HB  LEU A  17      -7.884   7.908  24.596  1.00  0.78           H  
ATOM    254  HG  LEU A  17      -6.912   8.545  22.695  1.00  0.78           H  
ATOM    255 1HD1 LEU A  17      -4.534   8.598  22.695  1.00  0.78           H  
ATOM    256 2HD1 LEU A  17      -5.218   9.925  23.669  1.00  0.78           H  
ATOM    257 3HD1 LEU A  17      -4.522   8.488  24.465  1.00  0.78           H  
ATOM    258 1HD2 LEU A  17      -5.574   6.560  22.640  1.00  0.78           H  
ATOM    259 2HD2 LEU A  17      -5.597   6.490  24.373  1.00  0.78           H  
ATOM    260 3HD2 LEU A  17      -7.101   6.262  23.493  1.00  0.78           H  
ATOM    261  N   VAL A  18      -8.563  11.738  24.051  1.00  0.79           N  
ATOM    262  CA  VAL A  18      -9.609  12.428  23.303  1.00  0.79           C  
ATOM    263  C   VAL A  18      -9.338  12.444  21.802  1.00  0.79           C  
ATOM    264  O   VAL A  18      -8.234  12.764  21.370  1.00  0.79           O  
ATOM    265  CB  VAL A  18      -9.736  13.872  23.815  1.00  0.79           C  
ATOM    266  CG1 VAL A  18     -10.752  14.653  22.982  1.00  0.79           C  
ATOM    267  CG2 VAL A  18     -10.108  13.841  25.278  1.00  0.79           C  
ATOM    268  H   VAL A  18      -7.882  12.298  24.546  1.00  0.79           H  
ATOM    269  HA  VAL A  18     -10.551  11.909  23.480  1.00  0.79           H  
ATOM    270  HB  VAL A  18      -8.786  14.363  23.710  1.00  0.79           H  
ATOM    271 1HG1 VAL A  18     -10.818  15.670  23.351  1.00  0.79           H  
ATOM    272 2HG1 VAL A  18     -10.440  14.672  21.940  1.00  0.79           H  
ATOM    273 3HG1 VAL A  18     -11.730  14.178  23.059  1.00  0.79           H  
ATOM    274 1HG2 VAL A  18     -10.171  14.859  25.658  1.00  0.79           H  
ATOM    275 2HG2 VAL A  18     -11.068  13.343  25.400  1.00  0.79           H  
ATOM    276 3HG2 VAL A  18      -9.342  13.293  25.825  1.00  0.79           H  
ATOM    277  N   ILE A  19     -10.364  12.107  21.019  1.00  0.78           N  
ATOM    278  CA  ILE A  19     -10.272  12.047  19.558  1.00  0.78           C  
ATOM    279  C   ILE A  19     -11.082  13.208  18.954  1.00  0.78           C  
ATOM    280  O   ILE A  19     -12.237  13.436  19.356  1.00  0.78           O  
ATOM    281  CB  ILE A  19     -10.817  10.698  19.039  1.00  0.78           C  
ATOM    282  CG1 ILE A  19     -10.130   9.563  19.721  1.00  0.78           C  
ATOM    283  CG2 ILE A  19     -10.625  10.594  17.553  1.00  0.78           C  
ATOM    284  CD1 ILE A  19     -10.854   9.101  20.931  1.00  0.78           C  
ATOM    285  H   ILE A  19     -11.236  11.863  21.464  1.00  0.78           H  
ATOM    286  HA  ILE A  19      -9.236  12.163  19.255  1.00  0.78           H  
ATOM    287  HB  ILE A  19     -11.846  10.618  19.262  1.00  0.78           H  
ATOM    288 1HG1 ILE A  19     -10.020   8.740  19.024  1.00  0.78           H  
ATOM    289 2HG1 ILE A  19      -9.172   9.867  20.067  1.00  0.78           H  
ATOM    290 1HG2 ILE A  19     -11.018   9.641  17.193  1.00  0.78           H  
ATOM    291 2HG2 ILE A  19     -11.165  11.413  17.089  1.00  0.78           H  
ATOM    292 3HG2 ILE A  19      -9.562  10.665  17.309  1.00  0.78           H  
ATOM    293 1HD1 ILE A  19     -10.292   8.308  21.384  1.00  0.78           H  
ATOM    294 2HD1 ILE A  19     -10.947   9.917  21.641  1.00  0.78           H  
ATOM    295 3HD1 ILE A  19     -11.840   8.747  20.664  1.00  0.78           H  
ATOM    296  N   ASN A  20     -10.479  13.975  18.025  1.00  0.76           N  
ATOM    297  CA  ASN A  20     -11.199  15.145  17.505  1.00  0.76           C  
ATOM    298  C   ASN A  20     -12.313  14.771  16.525  1.00  0.76           C  
ATOM    299  O   ASN A  20     -12.490  13.603  16.174  1.00  0.76           O  
ATOM    300  CB  ASN A  20     -10.260  16.119  16.791  1.00  0.76           C  
ATOM    301  CG  ASN A  20      -9.703  15.597  15.433  1.00  0.76           C  
ATOM    302  OD1 ASN A  20     -10.157  14.579  14.903  1.00  0.76           O  
ATOM    303  ND2 ASN A  20      -8.770  16.309  14.837  1.00  0.76           N  
ATOM    304  H   ASN A  20      -9.521  13.762  17.736  1.00  0.76           H  
ATOM    305  HA  ASN A  20     -11.666  15.662  18.346  1.00  0.76           H  
ATOM    306 1HB  ASN A  20     -10.769  17.066  16.620  1.00  0.76           H  
ATOM    307 2HB  ASN A  20      -9.409  16.327  17.443  1.00  0.76           H  
ATOM    308 1HD2 ASN A  20      -8.407  16.019  13.932  1.00  0.76           H  
ATOM    309 2HD2 ASN A  20      -8.366  17.153  15.261  1.00  0.76           H  
ATOM    310  N   GLU A  21     -13.012  15.785  16.007  1.00  0.73           N  
ATOM    311  CA  GLU A  21     -14.185  15.586  15.146  1.00  0.73           C  
ATOM    312  C   GLU A  21     -13.923  14.843  13.838  1.00  0.73           C  
ATOM    313  O   GLU A  21     -14.758  14.056  13.387  1.00  0.73           O  
ATOM    314  CB  GLU A  21     -14.821  16.943  14.836  1.00  0.73           C  
ATOM    315  CG  GLU A  21     -15.490  17.607  16.037  1.00  0.73           C  
ATOM    316  CD  GLU A  21     -16.065  18.972  15.724  1.00  0.73           C  
ATOM    317  OE1 GLU A  21     -15.836  19.463  14.644  1.00  0.73           O  
ATOM    318  OE2 GLU A  21     -16.733  19.520  16.571  1.00  0.73           O  
ATOM    319  H   GLU A  21     -12.779  16.726  16.287  1.00  0.73           H  
ATOM    320  HA  GLU A  21     -14.908  15.002  15.712  1.00  0.73           H  
ATOM    321 1HB  GLU A  21     -14.058  17.622  14.452  1.00  0.73           H  
ATOM    322 2HB  GLU A  21     -15.571  16.821  14.054  1.00  0.73           H  
ATOM    323 1HG  GLU A  21     -16.293  16.961  16.393  1.00  0.73           H  
ATOM    324 2HG  GLU A  21     -14.757  17.701  16.837  1.00  0.73           H  
ATOM    325  N   ASP A  22     -12.763  15.069  13.239  1.00  0.72           N  
ATOM    326  CA  ASP A  22     -12.425  14.415  11.981  1.00  0.72           C  
ATOM    327  C   ASP A  22     -11.662  13.114  12.214  1.00  0.72           C  
ATOM    328  O   ASP A  22     -11.296  12.415  11.269  1.00  0.72           O  
ATOM    329  CB  ASP A  22     -11.592  15.355  11.107  1.00  0.72           C  
ATOM    330  CG  ASP A  22     -12.379  16.579  10.640  1.00  0.72           C  
ATOM    331  OD1 ASP A  22     -13.529  16.430  10.309  1.00  0.72           O  
ATOM    332  OD2 ASP A  22     -11.826  17.651  10.629  1.00  0.72           O  
ATOM    333  H   ASP A  22     -12.109  15.711  13.660  1.00  0.72           H  
ATOM    334  HA  ASP A  22     -13.349  14.178  11.454  1.00  0.72           H  
ATOM    335 1HB  ASP A  22     -10.712  15.687  11.667  1.00  0.72           H  
ATOM    336 2HB  ASP A  22     -11.237  14.815  10.232  1.00  0.72           H  
ATOM    337  N   ARG A  23     -11.412  12.794  13.484  1.00  0.71           N  
ATOM    338  CA  ARG A  23     -10.658  11.626  13.904  1.00  0.71           C  
ATOM    339  C   ARG A  23      -9.257  11.586  13.285  1.00  0.71           C  
ATOM    340  O   ARG A  23      -8.731  10.518  12.944  1.00  0.71           O  
ATOM    341  CB  ARG A  23     -11.468  10.397  13.572  1.00  0.71           C  
ATOM    342  CG  ARG A  23     -12.851  10.390  14.249  1.00  0.71           C  
ATOM    343  CD  ARG A  23     -13.639   9.180  13.934  1.00  0.71           C  
ATOM    344  NE  ARG A  23     -13.906   9.066  12.504  1.00  0.71           N  
ATOM    345  CZ  ARG A  23     -14.900   9.704  11.846  1.00  0.71           C  
ATOM    346  NH1 ARG A  23     -15.728  10.496  12.495  1.00  0.71           N  
ATOM    347  NH2 ARG A  23     -15.040   9.533  10.542  1.00  0.71           N  
ATOM    348  H   ARG A  23     -11.774  13.377  14.235  1.00  0.71           H  
ATOM    349  HA  ARG A  23     -10.545  11.681  14.978  1.00  0.71           H  
ATOM    350 1HB  ARG A  23     -11.608  10.296  12.501  1.00  0.71           H  
ATOM    351 2HB  ARG A  23     -10.933   9.517  13.915  1.00  0.71           H  
ATOM    352 1HG  ARG A  23     -12.724  10.441  15.329  1.00  0.71           H  
ATOM    353 2HG  ARG A  23     -13.417  11.264  13.919  1.00  0.71           H  
ATOM    354 1HD  ARG A  23     -13.101   8.295  14.251  1.00  0.71           H  
ATOM    355 2HD  ARG A  23     -14.593   9.227  14.456  1.00  0.71           H  
ATOM    356  HE  ARG A  23     -13.292   8.475  11.962  1.00  0.71           H  
ATOM    357 1HH1 ARG A  23     -15.620  10.638  13.487  1.00  0.71           H  
ATOM    358 2HH1 ARG A  23     -16.467  10.972  11.996  1.00  0.71           H  
ATOM    359 1HH2 ARG A  23     -14.402   8.932  10.039  1.00  0.71           H  
ATOM    360 2HH2 ARG A  23     -15.779  10.011  10.048  1.00  0.71           H  
ATOM    361  N   THR A  24      -8.629  12.769  13.208  1.00  0.72           N  
ATOM    362  CA  THR A  24      -7.280  12.929  12.643  1.00  0.72           C  
ATOM    363  C   THR A  24      -6.257  13.315  13.692  1.00  0.72           C  
ATOM    364  O   THR A  24      -5.058  13.391  13.398  1.00  0.72           O  
ATOM    365  CB  THR A  24      -7.233  13.973  11.511  1.00  0.72           C  
ATOM    366  OG1 THR A  24      -7.624  15.289  11.997  1.00  0.72           O  
ATOM    367  CG2 THR A  24      -8.164  13.555  10.393  1.00  0.72           C  
ATOM    368  H   THR A  24      -9.140  13.576  13.559  1.00  0.72           H  
ATOM    369  HA  THR A  24      -6.971  11.973  12.220  1.00  0.72           H  
ATOM    370  HB  THR A  24      -6.215  14.031  11.119  1.00  0.72           H  
ATOM    371  HG1 THR A  24      -6.858  15.720  12.396  1.00  0.72           H  
ATOM    372 1HG2 THR A  24      -8.118  14.284   9.587  1.00  0.72           H  
ATOM    373 2HG2 THR A  24      -7.866  12.575  10.017  1.00  0.72           H  
ATOM    374 3HG2 THR A  24      -9.165  13.503  10.768  1.00  0.72           H  
ATOM    375  N   GLU A  25      -6.739  13.615  14.903  1.00  0.74           N  
ATOM    376  CA  GLU A  25      -5.869  14.004  16.008  1.00  0.74           C  
ATOM    377  C   GLU A  25      -6.321  13.349  17.307  1.00  0.74           C  
ATOM    378  O   GLU A  25      -7.528  13.279  17.589  1.00  0.74           O  
ATOM    379  CB  GLU A  25      -5.858  15.511  16.200  1.00  0.74           C  
ATOM    380  CG  GLU A  25      -5.414  16.278  14.988  1.00  0.74           C  
ATOM    381  CD  GLU A  25      -5.370  17.746  15.173  1.00  0.74           C  
ATOM    382  OE1 GLU A  25      -6.420  18.324  15.416  1.00  0.74           O  
ATOM    383  OE2 GLU A  25      -4.288  18.304  15.051  1.00  0.74           O  
ATOM    384  H   GLU A  25      -7.730  13.539  15.057  1.00  0.74           H  
ATOM    385  HA  GLU A  25      -4.864  13.675  15.788  1.00  0.74           H  
ATOM    386 1HB  GLU A  25      -6.823  15.854  16.533  1.00  0.74           H  
ATOM    387 2HB  GLU A  25      -5.155  15.748  16.989  1.00  0.74           H  
ATOM    388 1HG  GLU A  25      -4.457  15.917  14.732  1.00  0.74           H  
ATOM    389 2HG  GLU A  25      -6.070  16.062  14.165  1.00  0.74           H  
ATOM    390  N   VAL A  26      -5.349  12.897  18.110  1.00  0.77           N  
ATOM    391  CA  VAL A  26      -5.630  12.303  19.427  1.00  0.77           C  
ATOM    392  C   VAL A  26      -4.773  12.826  20.577  1.00  0.77           C  
ATOM    393  O   VAL A  26      -3.545  12.847  20.477  1.00  0.77           O  
ATOM    394  CB  VAL A  26      -5.554  10.772  19.364  1.00  0.77           C  
ATOM    395  CG1 VAL A  26      -5.730  10.199  20.687  1.00  0.77           C  
ATOM    396  CG2 VAL A  26      -6.669  10.306  18.577  1.00  0.77           C  
ATOM    397  H   VAL A  26      -4.385  12.991  17.779  1.00  0.77           H  
ATOM    398  HA  VAL A  26      -6.660  12.543  19.658  1.00  0.77           H  
ATOM    399  HB  VAL A  26      -4.601  10.453  18.950  1.00  0.77           H  
ATOM    400 1HG1 VAL A  26      -5.706   9.121  20.611  1.00  0.77           H  
ATOM    401 2HG1 VAL A  26      -4.923  10.542  21.324  1.00  0.77           H  
ATOM    402 3HG1 VAL A  26      -6.692  10.516  21.102  1.00  0.77           H  
ATOM    403 1HG2 VAL A  26      -6.666   9.237  18.548  1.00  0.77           H  
ATOM    404 2HG2 VAL A  26      -7.540  10.654  19.035  1.00  0.77           H  
ATOM    405 3HG2 VAL A  26      -6.624  10.695  17.602  1.00  0.77           H  
ATOM    406  N   ARG A  27      -5.412  13.211  21.693  1.00  0.82           N  
ATOM    407  CA  ARG A  27      -4.668  13.772  22.827  1.00  0.82           C  
ATOM    408  C   ARG A  27      -5.030  13.216  24.188  1.00  0.82           C  
ATOM    409  O   ARG A  27      -6.143  12.771  24.448  1.00  0.82           O  
ATOM    410  CB  ARG A  27      -4.889  15.267  22.916  1.00  0.82           C  
ATOM    411  CG  ARG A  27      -6.308  15.668  23.194  1.00  0.82           C  
ATOM    412  CD  ARG A  27      -6.463  17.137  23.254  1.00  0.82           C  
ATOM    413  NE  ARG A  27      -7.864  17.533  23.428  1.00  0.82           N  
ATOM    414  CZ  ARG A  27      -8.495  17.649  24.616  1.00  0.82           C  
ATOM    415  NH1 ARG A  27      -7.855  17.408  25.735  1.00  0.82           N  
ATOM    416  NH2 ARG A  27      -9.764  18.014  24.653  1.00  0.82           N  
ATOM    417  H   ARG A  27      -6.431  13.133  21.724  1.00  0.82           H  
ATOM    418  HA  ARG A  27      -3.607  13.583  22.665  1.00  0.82           H  
ATOM    419 1HB  ARG A  27      -4.281  15.665  23.717  1.00  0.82           H  
ATOM    420 2HB  ARG A  27      -4.592  15.751  22.022  1.00  0.82           H  
ATOM    421 1HG  ARG A  27      -6.958  15.272  22.409  1.00  0.82           H  
ATOM    422 2HG  ARG A  27      -6.602  15.258  24.163  1.00  0.82           H  
ATOM    423 1HD  ARG A  27      -5.886  17.524  24.098  1.00  0.82           H  
ATOM    424 2HD  ARG A  27      -6.092  17.579  22.329  1.00  0.82           H  
ATOM    425  HE  ARG A  27      -8.401  17.728  22.593  1.00  0.82           H  
ATOM    426 1HH1 ARG A  27      -6.876  17.130  25.715  1.00  0.82           H  
ATOM    427 2HH1 ARG A  27      -8.333  17.511  26.615  1.00  0.82           H  
ATOM    428 1HH2 ARG A  27     -10.260  18.202  23.793  1.00  0.82           H  
ATOM    429 2HH2 ARG A  27     -10.237  18.105  25.538  1.00  0.82           H  
ATOM    430  N   ARG A  28      -4.081  13.313  25.091  1.00  0.88           N  
ATOM    431  CA  ARG A  28      -4.243  12.878  26.464  1.00  0.88           C  
ATOM    432  C   ARG A  28      -5.037  13.898  27.260  1.00  0.88           C  
ATOM    433  O   ARG A  28      -4.937  15.098  27.023  1.00  0.88           O  
ATOM    434  CB  ARG A  28      -2.894  12.625  27.105  1.00  0.88           C  
ATOM    435  CG  ARG A  28      -2.873  12.018  28.495  1.00  0.88           C  
ATOM    436  CD  ARG A  28      -3.403  10.629  28.461  1.00  0.88           C  
ATOM    437  NE  ARG A  28      -2.967   9.806  29.579  1.00  0.88           N  
ATOM    438  CZ  ARG A  28      -3.590   9.647  30.787  1.00  0.88           C  
ATOM    439  NH1 ARG A  28      -4.685  10.296  31.111  1.00  0.88           N  
ATOM    440  NH2 ARG A  28      -3.084   8.816  31.681  1.00  0.88           N  
ATOM    441  H   ARG A  28      -3.185  13.701  24.814  1.00  0.88           H  
ATOM    442  HA  ARG A  28      -4.793  11.937  26.464  1.00  0.88           H  
ATOM    443 1HB  ARG A  28      -2.288  11.999  26.489  1.00  0.88           H  
ATOM    444 2HB  ARG A  28      -2.368  13.564  27.180  1.00  0.88           H  
ATOM    445 1HG  ARG A  28      -1.836  11.948  28.802  1.00  0.88           H  
ATOM    446 2HG  ARG A  28      -3.433  12.623  29.210  1.00  0.88           H  
ATOM    447 1HD  ARG A  28      -4.491  10.658  28.473  1.00  0.88           H  
ATOM    448 2HD  ARG A  28      -3.066  10.147  27.543  1.00  0.88           H  
ATOM    449  HE  ARG A  28      -2.090   9.295  29.410  1.00  0.88           H  
ATOM    450 1HH1 ARG A  28      -5.119  10.980  30.493  1.00  0.88           H  
ATOM    451 2HH1 ARG A  28      -5.101  10.141  32.016  1.00  0.88           H  
ATOM    452 1HH2 ARG A  28      -2.241   8.300  31.475  1.00  0.88           H  
ATOM    453 2HH2 ARG A  28      -3.536   8.711  32.575  1.00  0.88           H  
ATOM    454  N   ARG A  29      -5.899  13.403  28.123  1.00  0.93           N  
ATOM    455  CA  ARG A  29      -6.673  14.215  29.045  1.00  0.93           C  
ATOM    456  C   ARG A  29      -6.242  13.727  30.420  1.00  0.93           C  
ATOM    457  O   ARG A  29      -6.083  12.519  30.604  1.00  0.93           O  
ATOM    458  CB  ARG A  29      -8.172  14.031  28.813  1.00  0.93           C  
ATOM    459  CG  ARG A  29      -9.129  14.883  29.665  1.00  0.93           C  
ATOM    460  CD  ARG A  29     -10.561  14.636  29.246  1.00  0.93           C  
ATOM    461  NE  ARG A  29     -11.542  15.506  29.923  1.00  0.93           N  
ATOM    462  CZ  ARG A  29     -12.167  15.234  31.092  1.00  0.93           C  
ATOM    463  NH1 ARG A  29     -11.912  14.136  31.742  1.00  0.93           N  
ATOM    464  NH2 ARG A  29     -13.050  16.089  31.580  1.00  0.93           N  
ATOM    465  H   ARG A  29      -5.974  12.407  28.199  1.00  0.93           H  
ATOM    466  HA  ARG A  29      -6.409  15.267  28.934  1.00  0.93           H  
ATOM    467 1HB  ARG A  29      -8.390  14.257  27.776  1.00  0.93           H  
ATOM    468 2HB  ARG A  29      -8.439  12.984  28.983  1.00  0.93           H  
ATOM    469 1HG  ARG A  29      -9.025  14.625  30.713  1.00  0.93           H  
ATOM    470 2HG  ARG A  29      -8.901  15.938  29.525  1.00  0.93           H  
ATOM    471 1HD  ARG A  29     -10.653  14.796  28.176  1.00  0.93           H  
ATOM    472 2HD  ARG A  29     -10.817  13.599  29.477  1.00  0.93           H  
ATOM    473  HE  ARG A  29     -11.783  16.371  29.465  1.00  0.93           H  
ATOM    474 1HH1 ARG A  29     -11.209  13.485  31.385  1.00  0.93           H  
ATOM    475 2HH1 ARG A  29     -12.382  13.942  32.616  1.00  0.93           H  
ATOM    476 1HH2 ARG A  29     -13.257  16.944  31.082  1.00  0.93           H  
ATOM    477 2HH2 ARG A  29     -13.516  15.882  32.451  1.00  0.93           H  
ATOM    478  N   ASP A  30      -6.010  14.640  31.367  1.00  0.97           N  
ATOM    479  CA  ASP A  30      -5.569  14.250  32.716  1.00  0.97           C  
ATOM    480  C   ASP A  30      -6.526  13.294  33.430  1.00  0.97           C  
ATOM    481  O   ASP A  30      -6.091  12.440  34.204  1.00  0.97           O  
ATOM    482  CB  ASP A  30      -5.364  15.486  33.598  1.00  0.97           C  
ATOM    483  CG  ASP A  30      -4.093  16.271  33.305  1.00  0.97           C  
ATOM    484  OD1 ASP A  30      -3.229  15.748  32.650  1.00  0.97           O  
ATOM    485  OD2 ASP A  30      -4.004  17.397  33.731  1.00  0.97           O  
ATOM    486  H   ASP A  30      -6.141  15.619  31.154  1.00  0.97           H  
ATOM    487  HA  ASP A  30      -4.608  13.743  32.618  1.00  0.97           H  
ATOM    488 1HB  ASP A  30      -6.213  16.154  33.479  1.00  0.97           H  
ATOM    489 2HB  ASP A  30      -5.344  15.175  34.644  1.00  0.97           H  
ATOM    490  N   TYR A  31      -7.820  13.436  33.172  1.00  0.98           N  
ATOM    491  CA  TYR A  31      -8.807  12.590  33.814  1.00  0.98           C  
ATOM    492  C   TYR A  31      -9.622  11.863  32.740  1.00  0.98           C  
ATOM    493  O   TYR A  31      -9.821  12.412  31.656  1.00  0.98           O  
ATOM    494  CB  TYR A  31      -9.710  13.448  34.707  1.00  0.98           C  
ATOM    495  CG  TYR A  31      -8.955  14.120  35.819  1.00  0.98           C  
ATOM    496  CD1 TYR A  31      -8.370  15.358  35.603  1.00  0.98           C  
ATOM    497  CD2 TYR A  31      -8.826  13.498  37.046  1.00  0.98           C  
ATOM    498  CE1 TYR A  31      -7.661  15.974  36.612  1.00  0.98           C  
ATOM    499  CE2 TYR A  31      -8.117  14.114  38.059  1.00  0.98           C  
ATOM    500  CZ  TYR A  31      -7.535  15.347  37.844  1.00  0.98           C  
ATOM    501  OH  TYR A  31      -6.825  15.961  38.852  1.00  0.98           O  
ATOM    502  H   TYR A  31      -8.110  14.150  32.525  1.00  0.98           H  
ATOM    503  HA  TYR A  31      -8.277  11.868  34.427  1.00  0.98           H  
ATOM    504 1HB  TYR A  31     -10.178  14.223  34.104  1.00  0.98           H  
ATOM    505 2HB  TYR A  31     -10.506  12.849  35.140  1.00  0.98           H  
ATOM    506  HD1 TYR A  31      -8.469  15.845  34.634  1.00  0.98           H  
ATOM    507  HD2 TYR A  31      -9.283  12.523  37.214  1.00  0.98           H  
ATOM    508  HE1 TYR A  31      -7.201  16.947  36.439  1.00  0.98           H  
ATOM    509  HE2 TYR A  31      -8.013  13.624  39.027  1.00  0.98           H  
ATOM    510  HH  TYR A  31      -6.831  15.401  39.633  1.00  0.98           H  
ATOM    511  N   PRO A  32     -10.102  10.636  33.000  1.00  0.96           N  
ATOM    512  CA  PRO A  32     -10.933   9.847  32.107  1.00  0.96           C  
ATOM    513  C   PRO A  32     -12.331  10.421  31.951  1.00  0.96           C  
ATOM    514  O   PRO A  32     -12.865  11.030  32.882  1.00  0.96           O  
ATOM    515  CB  PRO A  32     -10.969   8.490  32.818  1.00  0.96           C  
ATOM    516  CG  PRO A  32     -10.737   8.799  34.279  1.00  0.96           C  
ATOM    517  CD  PRO A  32      -9.787   9.968  34.285  1.00  0.96           C  
ATOM    518  HA  PRO A  32     -10.445   9.766  31.127  1.00  0.96           H  
ATOM    519 1HB  PRO A  32     -11.944   8.007  32.632  1.00  0.96           H  
ATOM    520 2HB  PRO A  32     -10.200   7.832  32.397  1.00  0.96           H  
ATOM    521 1HG  PRO A  32     -11.697   9.032  34.767  1.00  0.96           H  
ATOM    522 2HG  PRO A  32     -10.330   7.914  34.793  1.00  0.96           H  
ATOM    523 1HD  PRO A  32     -10.020  10.598  35.148  1.00  0.96           H  
ATOM    524 2HD  PRO A  32      -8.743   9.611  34.292  1.00  0.96           H  
ATOM    525  N   SER A  33     -12.937  10.197  30.792  1.00  0.92           N  
ATOM    526  CA  SER A  33     -14.325  10.562  30.563  1.00  0.92           C  
ATOM    527  C   SER A  33     -15.199   9.374  31.038  1.00  0.92           C  
ATOM    528  O   SER A  33     -14.688   8.255  31.141  1.00  0.92           O  
ATOM    529  CB  SER A  33     -14.472  10.930  29.084  1.00  0.92           C  
ATOM    530  OG  SER A  33     -14.287   9.839  28.252  1.00  0.92           O  
ATOM    531  H   SER A  33     -12.441   9.730  30.033  1.00  0.92           H  
ATOM    532  HA  SER A  33     -14.553  11.442  31.162  1.00  0.92           H  
ATOM    533 1HB  SER A  33     -15.415  11.381  28.876  1.00  0.92           H  
ATOM    534 2HB  SER A  33     -13.715  11.678  28.847  1.00  0.92           H  
ATOM    535  HG  SER A  33     -13.356   9.561  28.363  1.00  0.92           H  
ATOM    536  N   PRO A  34     -16.519   9.535  31.282  1.00  0.87           N  
ATOM    537  CA  PRO A  34     -17.428   8.486  31.749  1.00  0.87           C  
ATOM    538  C   PRO A  34     -17.861   7.510  30.656  1.00  0.87           C  
ATOM    539  O   PRO A  34     -19.028   7.446  30.268  1.00  0.87           O  
ATOM    540  CB  PRO A  34     -18.602   9.304  32.290  1.00  0.87           C  
ATOM    541  CG  PRO A  34     -18.629  10.542  31.429  1.00  0.87           C  
ATOM    542  CD  PRO A  34     -17.165  10.860  31.147  1.00  0.87           C  
ATOM    543  HA  PRO A  34     -16.938   7.937  32.566  1.00  0.87           H  
ATOM    544 1HB  PRO A  34     -19.528   8.716  32.218  1.00  0.87           H  
ATOM    545 2HB  PRO A  34     -18.445   9.525  33.356  1.00  0.87           H  
ATOM    546 1HG  PRO A  34     -19.203  10.347  30.511  1.00  0.87           H  
ATOM    547 2HG  PRO A  34     -19.146  11.357  31.958  1.00  0.87           H  
ATOM    548 1HD  PRO A  34     -17.112  11.237  30.139  1.00  0.87           H  
ATOM    549 2HD  PRO A  34     -16.774  11.571  31.889  1.00  0.87           H  
ATOM    550  N   VAL A  35     -16.888   6.762  30.174  1.00  0.82           N  
ATOM    551  CA  VAL A  35     -17.035   5.791  29.100  1.00  0.82           C  
ATOM    552  C   VAL A  35     -17.377   4.378  29.591  1.00  0.82           C  
ATOM    553  O   VAL A  35     -16.778   3.917  30.553  1.00  0.82           O  
ATOM    554  CB  VAL A  35     -15.732   5.764  28.316  1.00  0.82           C  
ATOM    555  CG1 VAL A  35     -15.743   4.733  27.279  1.00  0.82           C  
ATOM    556  CG2 VAL A  35     -15.561   7.095  27.703  1.00  0.82           C  
ATOM    557  H   VAL A  35     -15.962   6.914  30.572  1.00  0.82           H  
ATOM    558  HA  VAL A  35     -17.790   6.177  28.430  1.00  0.82           H  
ATOM    559  HB  VAL A  35     -14.905   5.552  28.993  1.00  0.82           H  
ATOM    560 1HG1 VAL A  35     -14.795   4.773  26.754  1.00  0.82           H  
ATOM    561 2HG1 VAL A  35     -15.866   3.762  27.735  1.00  0.82           H  
ATOM    562 3HG1 VAL A  35     -16.559   4.917  26.584  1.00  0.82           H  
ATOM    563 1HG2 VAL A  35     -14.634   7.141  27.141  1.00  0.82           H  
ATOM    564 2HG2 VAL A  35     -16.395   7.299  27.036  1.00  0.82           H  
ATOM    565 3HG2 VAL A  35     -15.547   7.824  28.496  1.00  0.82           H  
ATOM    566  N   PRO A  36     -18.407   3.707  29.046  1.00  0.78           N  
ATOM    567  CA  PRO A  36     -18.746   2.321  29.336  1.00  0.78           C  
ATOM    568  C   PRO A  36     -17.578   1.385  29.014  1.00  0.78           C  
ATOM    569  O   PRO A  36     -16.898   1.554  27.996  1.00  0.78           O  
ATOM    570  CB  PRO A  36     -19.939   2.069  28.405  1.00  0.78           C  
ATOM    571  CG  PRO A  36     -20.547   3.436  28.179  1.00  0.78           C  
ATOM    572  CD  PRO A  36     -19.375   4.393  28.164  1.00  0.78           C  
ATOM    573  HA  PRO A  36     -19.037   2.233  30.394  1.00  0.78           H  
ATOM    574 1HB  PRO A  36     -19.592   1.599  27.477  1.00  0.78           H  
ATOM    575 2HB  PRO A  36     -20.638   1.364  28.877  1.00  0.78           H  
ATOM    576 1HG  PRO A  36     -21.118   3.449  27.238  1.00  0.78           H  
ATOM    577 2HG  PRO A  36     -21.261   3.667  28.984  1.00  0.78           H  
ATOM    578 1HD  PRO A  36     -18.974   4.520  27.149  1.00  0.78           H  
ATOM    579 2HD  PRO A  36     -19.727   5.339  28.614  1.00  0.78           H  
ATOM    580  N   ASP A  37     -17.385   0.341  29.817  1.00  0.75           N  
ATOM    581  CA  ASP A  37     -16.275  -0.591  29.577  1.00  0.75           C  
ATOM    582  C   ASP A  37     -16.566  -1.610  28.484  1.00  0.75           C  
ATOM    583  O   ASP A  37     -16.812  -2.787  28.750  1.00  0.75           O  
ATOM    584  CB  ASP A  37     -15.883  -1.323  30.872  1.00  0.75           C  
ATOM    585  CG  ASP A  37     -14.596  -2.212  30.750  1.00  0.75           C  
ATOM    586  OD1 ASP A  37     -13.881  -2.094  29.773  1.00  0.75           O  
ATOM    587  OD2 ASP A  37     -14.363  -3.001  31.642  1.00  0.75           O  
ATOM    588  H   ASP A  37     -17.977   0.211  30.626  1.00  0.75           H  
ATOM    589  HA  ASP A  37     -15.416  -0.012  29.246  1.00  0.75           H  
ATOM    590 1HB  ASP A  37     -15.716  -0.588  31.661  1.00  0.75           H  
ATOM    591 2HB  ASP A  37     -16.709  -1.957  31.189  1.00  0.75           H  
ATOM    592  N   ARG A  38     -16.527  -1.146  27.245  1.00  0.73           N  
ATOM    593  CA  ARG A  38     -16.770  -2.022  26.110  1.00  0.73           C  
ATOM    594  C   ARG A  38     -15.526  -2.917  25.902  1.00  0.73           C  
ATOM    595  O   ARG A  38     -14.405  -2.423  26.024  1.00  0.73           O  
ATOM    596  CB  ARG A  38     -17.100  -1.217  24.858  1.00  0.73           C  
ATOM    597  CG  ARG A  38     -18.436  -0.479  24.938  1.00  0.73           C  
ATOM    598  CD  ARG A  38     -18.773   0.245  23.671  1.00  0.73           C  
ATOM    599  NE  ARG A  38     -20.051   0.948  23.777  1.00  0.73           N  
ATOM    600  CZ  ARG A  38     -20.599   1.737  22.821  1.00  0.73           C  
ATOM    601  NH1 ARG A  38     -19.991   1.946  21.665  1.00  0.73           N  
ATOM    602  NH2 ARG A  38     -21.769   2.312  23.052  1.00  0.73           N  
ATOM    603  H   ARG A  38     -16.355  -0.147  27.134  1.00  0.73           H  
ATOM    604  HA  ARG A  38     -17.648  -2.603  26.349  1.00  0.73           H  
ATOM    605 1HB  ARG A  38     -16.329  -0.470  24.687  1.00  0.73           H  
ATOM    606 2HB  ARG A  38     -17.122  -1.864  23.981  1.00  0.73           H  
ATOM    607 1HG  ARG A  38     -19.230  -1.194  25.148  1.00  0.73           H  
ATOM    608 2HG  ARG A  38     -18.385   0.255  25.745  1.00  0.73           H  
ATOM    609 1HD  ARG A  38     -17.993   0.974  23.441  1.00  0.73           H  
ATOM    610 2HD  ARG A  38     -18.847  -0.471  22.852  1.00  0.73           H  
ATOM    611  HE  ARG A  38     -20.570   0.830  24.634  1.00  0.73           H  
ATOM    612 1HH1 ARG A  38     -19.074   1.518  21.445  1.00  0.73           H  
ATOM    613 2HH1 ARG A  38     -20.421   2.536  20.973  1.00  0.73           H  
ATOM    614 1HH2 ARG A  38     -22.242   2.160  23.932  1.00  0.73           H  
ATOM    615 2HH2 ARG A  38     -22.188   2.902  22.348  1.00  0.73           H  
ATOM    616  N   PRO A  39     -15.679  -4.208  25.517  1.00  0.72           N  
ATOM    617  CA  PRO A  39     -14.623  -5.196  25.252  1.00  0.72           C  
ATOM    618  C   PRO A  39     -13.511  -4.744  24.308  1.00  0.72           C  
ATOM    619  O   PRO A  39     -12.389  -5.263  24.358  1.00  0.72           O  
ATOM    620  CB  PRO A  39     -15.408  -6.342  24.606  1.00  0.72           C  
ATOM    621  CG  PRO A  39     -16.783  -6.245  25.197  1.00  0.72           C  
ATOM    622  CD  PRO A  39     -17.048  -4.768  25.352  1.00  0.72           C  
ATOM    623  HA  PRO A  39     -14.195  -5.517  26.217  1.00  0.72           H  
ATOM    624 1HB  PRO A  39     -15.403  -6.222  23.505  1.00  0.72           H  
ATOM    625 2HB  PRO A  39     -14.919  -7.301  24.821  1.00  0.72           H  
ATOM    626 1HG  PRO A  39     -17.513  -6.741  24.540  1.00  0.72           H  
ATOM    627 2HG  PRO A  39     -16.813  -6.777  26.161  1.00  0.72           H  
ATOM    628 1HD  PRO A  39     -17.555  -4.352  24.467  1.00  0.72           H  
ATOM    629 2HD  PRO A  39     -17.636  -4.675  26.274  1.00  0.72           H  
ATOM    630  N   ASP A  40     -13.842  -3.816  23.423  1.00  0.71           N  
ATOM    631  CA  ASP A  40     -12.915  -3.297  22.441  1.00  0.71           C  
ATOM    632  C   ASP A  40     -12.035  -2.149  22.954  1.00  0.71           C  
ATOM    633  O   ASP A  40     -11.066  -1.786  22.306  1.00  0.71           O  
ATOM    634  CB  ASP A  40     -13.703  -2.865  21.210  1.00  0.71           C  
ATOM    635  CG  ASP A  40     -14.314  -4.070  20.464  1.00  0.71           C  
ATOM    636  OD1 ASP A  40     -13.650  -5.077  20.358  1.00  0.71           O  
ATOM    637  OD2 ASP A  40     -15.435  -3.984  20.035  1.00  0.71           O  
ATOM    638  H   ASP A  40     -14.775  -3.435  23.428  1.00  0.71           H  
ATOM    639  HA  ASP A  40     -12.265  -4.109  22.134  1.00  0.71           H  
ATOM    640 1HB  ASP A  40     -14.519  -2.210  21.531  1.00  0.71           H  
ATOM    641 2HB  ASP A  40     -13.084  -2.285  20.550  1.00  0.71           H  
ATOM    642  N   ARG A  41     -12.342  -1.569  24.109  1.00  0.72           N  
ATOM    643  CA  ARG A  41     -11.568  -0.405  24.554  1.00  0.72           C  
ATOM    644  C   ARG A  41     -10.338  -0.681  25.395  1.00  0.72           C  
ATOM    645  O   ARG A  41     -10.349  -1.522  26.294  1.00  0.72           O  
ATOM    646  CB  ARG A  41     -12.444   0.533  25.358  1.00  0.72           C  
ATOM    647  CG  ARG A  41     -13.507   1.209  24.573  1.00  0.72           C  
ATOM    648  CD  ARG A  41     -14.276   2.125  25.390  1.00  0.72           C  
ATOM    649  NE  ARG A  41     -15.334   2.776  24.640  1.00  0.72           N  
ATOM    650  CZ  ARG A  41     -15.181   3.904  23.910  1.00  0.72           C  
ATOM    651  NH1 ARG A  41     -14.014   4.485  23.802  1.00  0.72           N  
ATOM    652  NH2 ARG A  41     -16.223   4.445  23.304  1.00  0.72           N  
ATOM    653  H   ARG A  41     -13.117  -1.906  24.679  1.00  0.72           H  
ATOM    654  HA  ARG A  41     -11.244   0.132  23.672  1.00  0.72           H  
ATOM    655 1HB  ARG A  41     -12.930  -0.021  26.163  1.00  0.72           H  
ATOM    656 2HB  ARG A  41     -11.823   1.309  25.815  1.00  0.72           H  
ATOM    657 1HG  ARG A  41     -13.017   1.806  23.809  1.00  0.72           H  
ATOM    658 2HG  ARG A  41     -14.165   0.476  24.106  1.00  0.72           H  
ATOM    659 1HD  ARG A  41     -14.730   1.586  26.223  1.00  0.72           H  
ATOM    660 2HD  ARG A  41     -13.607   2.894  25.775  1.00  0.72           H  
ATOM    661  HE  ARG A  41     -16.256   2.375  24.692  1.00  0.72           H  
ATOM    662 1HH1 ARG A  41     -13.174   4.074  24.240  1.00  0.72           H  
ATOM    663 2HH1 ARG A  41     -13.943   5.343  23.273  1.00  0.72           H  
ATOM    664 1HH2 ARG A  41     -17.132   4.020  23.383  1.00  0.72           H  
ATOM    665 2HH2 ARG A  41     -16.105   5.285  22.761  1.00  0.72           H  
ATOM    666  N   HIS A  42      -9.304   0.144  25.213  1.00  0.74           N  
ATOM    667  CA  HIS A  42      -8.124   0.069  26.084  1.00  0.74           C  
ATOM    668  C   HIS A  42      -8.385   0.724  27.439  1.00  0.74           C  
ATOM    669  O   HIS A  42      -7.846   1.776  27.779  1.00  0.74           O  
ATOM    670  CB  HIS A  42      -6.892   0.692  25.435  1.00  0.74           C  
ATOM    671  CG  HIS A  42      -6.331  -0.097  24.314  1.00  0.74           C  
ATOM    672  ND1 HIS A  42      -5.305  -1.000  24.503  1.00  0.74           N  
ATOM    673  CD2 HIS A  42      -6.631  -0.143  23.000  1.00  0.74           C  
ATOM    674  CE1 HIS A  42      -5.003  -1.563  23.362  1.00  0.74           C  
ATOM    675  NE2 HIS A  42      -5.798  -1.063  22.436  1.00  0.74           N  
ATOM    676  H   HIS A  42      -9.323   0.805  24.430  1.00  0.74           H  
ATOM    677  HA  HIS A  42      -7.891  -0.973  26.267  1.00  0.74           H  
ATOM    678 1HB  HIS A  42      -7.146   1.686  25.055  1.00  0.74           H  
ATOM    679 2HB  HIS A  42      -6.112   0.823  26.185  1.00  0.74           H  
ATOM    680  HD1 HIS A  42      -4.851  -1.210  25.371  1.00  0.74           H  
ATOM    681  HD2 HIS A  42      -7.355   0.375  22.383  1.00  0.74           H  
ATOM    682  HE1 HIS A  42      -4.211  -2.316  23.306  1.00  0.74           H  
ATOM    683  N   TRP A  43      -9.208   0.059  28.226  1.00  0.75           N  
ATOM    684  CA  TRP A  43      -9.685   0.566  29.500  1.00  0.75           C  
ATOM    685  C   TRP A  43      -8.570   1.040  30.431  1.00  0.75           C  
ATOM    686  O   TRP A  43      -8.692   2.085  31.070  1.00  0.75           O  
ATOM    687  CB  TRP A  43     -10.490  -0.504  30.218  1.00  0.75           C  
ATOM    688  CG  TRP A  43     -11.170  -0.003  31.423  1.00  0.75           C  
ATOM    689  CD1 TRP A  43     -10.842  -0.207  32.726  1.00  0.75           C  
ATOM    690  CD2 TRP A  43     -12.349   0.818  31.426  1.00  0.75           C  
ATOM    691  NE1 TRP A  43     -11.742   0.441  33.545  1.00  0.75           N  
ATOM    692  CE2 TRP A  43     -12.670   1.072  32.759  1.00  0.75           C  
ATOM    693  CE3 TRP A  43     -13.147   1.351  30.415  1.00  0.75           C  
ATOM    694  CZ2 TRP A  43     -13.761   1.841  33.109  1.00  0.75           C  
ATOM    695  CZ3 TRP A  43     -14.232   2.118  30.764  1.00  0.75           C  
ATOM    696  CH2 TRP A  43     -14.533   2.358  32.076  1.00  0.75           C  
ATOM    697  H   TRP A  43      -9.572  -0.824  27.859  1.00  0.75           H  
ATOM    698  HA  TRP A  43     -10.344   1.404  29.302  1.00  0.75           H  
ATOM    699 1HB  TRP A  43     -11.240  -0.920  29.538  1.00  0.75           H  
ATOM    700 2HB  TRP A  43      -9.823  -1.311  30.515  1.00  0.75           H  
ATOM    701  HD1 TRP A  43      -9.991  -0.795  33.071  1.00  0.75           H  
ATOM    702  HE1 TRP A  43     -11.717   0.446  34.553  1.00  0.75           H  
ATOM    703  HE3 TRP A  43     -12.915   1.161  29.368  1.00  0.75           H  
ATOM    704  HZ2 TRP A  43     -14.020   2.045  34.147  1.00  0.75           H  
ATOM    705  HZ3 TRP A  43     -14.847   2.527  29.963  1.00  0.75           H  
ATOM    706  HH2 TRP A  43     -15.402   2.969  32.315  1.00  0.75           H  
ATOM    707  N   ASP A  44      -7.498   0.256  30.532  1.00  0.77           N  
ATOM    708  CA  ASP A  44      -6.429   0.533  31.488  1.00  0.77           C  
ATOM    709  C   ASP A  44      -5.195   1.253  30.935  1.00  0.77           C  
ATOM    710  O   ASP A  44      -4.179   1.332  31.629  1.00  0.77           O  
ATOM    711  CB  ASP A  44      -5.976  -0.776  32.143  1.00  0.77           C  
ATOM    712  CG  ASP A  44      -7.057  -1.401  33.038  1.00  0.77           C  
ATOM    713  OD1 ASP A  44      -7.657  -0.698  33.809  1.00  0.77           O  
ATOM    714  OD2 ASP A  44      -7.282  -2.589  32.918  1.00  0.77           O  
ATOM    715  H   ASP A  44      -7.436  -0.561  29.937  1.00  0.77           H  
ATOM    716  HA  ASP A  44      -6.849   1.167  32.269  1.00  0.77           H  
ATOM    717 1HB  ASP A  44      -5.701  -1.490  31.362  1.00  0.77           H  
ATOM    718 2HB  ASP A  44      -5.083  -0.592  32.743  1.00  0.77           H  
ATOM    719  N   ALA A  45      -5.239   1.767  29.705  1.00  0.77           N  
ATOM    720  CA  ALA A  45      -4.042   2.459  29.218  1.00  0.77           C  
ATOM    721  C   ALA A  45      -4.390   3.430  28.084  1.00  0.77           C  
ATOM    722  O   ALA A  45      -5.177   3.075  27.219  1.00  0.77           O  
ATOM    723  CB  ALA A  45      -3.019   1.421  28.758  1.00  0.77           C  
ATOM    724  H   ALA A  45      -6.088   1.708  29.135  1.00  0.77           H  
ATOM    725  HA  ALA A  45      -3.630   3.019  30.052  1.00  0.77           H  
ATOM    726 1HB  ALA A  45      -2.123   1.897  28.446  1.00  0.77           H  
ATOM    727 2HB  ALA A  45      -2.781   0.749  29.581  1.00  0.77           H  
ATOM    728 3HB  ALA A  45      -3.431   0.841  27.933  1.00  0.77           H  
ATOM    729  N   PRO A  46      -3.700   4.582  27.939  1.00  0.77           N  
ATOM    730  CA  PRO A  46      -3.976   5.610  26.938  1.00  0.77           C  
ATOM    731  C   PRO A  46      -3.507   5.270  25.535  1.00  0.77           C  
ATOM    732  O   PRO A  46      -2.674   5.978  24.968  1.00  0.77           O  
ATOM    733  CB  PRO A  46      -3.198   6.806  27.495  1.00  0.77           C  
ATOM    734  CG  PRO A  46      -2.007   6.180  28.200  1.00  0.77           C  
ATOM    735  CD  PRO A  46      -2.564   4.906  28.833  1.00  0.77           C  
ATOM    736  HA  PRO A  46      -5.054   5.820  26.934  1.00  0.77           H  
ATOM    737 1HB  PRO A  46      -2.906   7.481  26.679  1.00  0.77           H  
ATOM    738 2HB  PRO A  46      -3.843   7.383  28.169  1.00  0.77           H  
ATOM    739 1HG  PRO A  46      -1.202   5.979  27.474  1.00  0.77           H  
ATOM    740 2HG  PRO A  46      -1.595   6.889  28.938  1.00  0.77           H  
ATOM    741 1HD  PRO A  46      -1.801   4.125  28.817  1.00  0.77           H  
ATOM    742 2HD  PRO A  46      -2.916   5.133  29.850  1.00  0.77           H  
ATOM    743  N   TYR A  47      -4.069   4.198  24.988  1.00  0.76           N  
ATOM    744  CA  TYR A  47      -3.763   3.722  23.646  1.00  0.76           C  
ATOM    745  C   TYR A  47      -5.003   3.615  22.788  1.00  0.76           C  
ATOM    746  O   TYR A  47      -6.111   3.415  23.289  1.00  0.76           O  
ATOM    747  CB  TYR A  47      -3.048   2.385  23.695  1.00  0.76           C  
ATOM    748  CG  TYR A  47      -1.692   2.485  24.337  1.00  0.76           C  
ATOM    749  CD1 TYR A  47      -1.601   2.488  25.684  1.00  0.76           C  
ATOM    750  CD2 TYR A  47      -0.548   2.573  23.572  1.00  0.76           C  
ATOM    751  CE1 TYR A  47      -0.382   2.621  26.302  1.00  0.76           C  
ATOM    752  CE2 TYR A  47       0.684   2.694  24.182  1.00  0.76           C  
ATOM    753  CZ  TYR A  47       0.755   2.733  25.552  1.00  0.76           C  
ATOM    754  OH  TYR A  47       1.957   2.896  26.188  1.00  0.76           O  
ATOM    755  H   TYR A  47      -4.740   3.686  25.556  1.00  0.76           H  
ATOM    756  HA  TYR A  47      -3.104   4.444  23.180  1.00  0.76           H  
ATOM    757 1HB  TYR A  47      -3.646   1.658  24.245  1.00  0.76           H  
ATOM    758 2HB  TYR A  47      -2.925   2.024  22.688  1.00  0.76           H  
ATOM    759  HD1 TYR A  47      -2.504   2.413  26.258  1.00  0.76           H  
ATOM    760  HD2 TYR A  47      -0.623   2.575  22.489  1.00  0.76           H  
ATOM    761  HE1 TYR A  47      -0.313   2.650  27.384  1.00  0.76           H  
ATOM    762  HE2 TYR A  47       1.586   2.784  23.579  1.00  0.76           H  
ATOM    763  HH  TYR A  47       1.809   2.935  27.136  1.00  0.76           H  
ATOM    764  N   ILE A  48      -4.806   3.766  21.489  1.00  0.75           N  
ATOM    765  CA  ILE A  48      -5.909   3.682  20.551  1.00  0.75           C  
ATOM    766  C   ILE A  48      -5.545   3.071  19.196  1.00  0.75           C  
ATOM    767  O   ILE A  48      -4.448   3.276  18.665  1.00  0.75           O  
ATOM    768  CB  ILE A  48      -6.423   5.098  20.363  1.00  0.75           C  
ATOM    769  CG1 ILE A  48      -7.657   5.182  19.601  1.00  0.75           C  
ATOM    770  CG2 ILE A  48      -5.322   5.920  19.833  1.00  0.75           C  
ATOM    771  CD1 ILE A  48      -8.196   6.573  19.741  1.00  0.75           C  
ATOM    772  H   ILE A  48      -3.865   3.990  21.169  1.00  0.75           H  
ATOM    773  HA  ILE A  48      -6.692   3.071  20.999  1.00  0.75           H  
ATOM    774  HB  ILE A  48      -6.723   5.451  21.291  1.00  0.75           H  
ATOM    775 1HG1 ILE A  48      -7.508   4.929  18.578  1.00  0.75           H  
ATOM    776 2HG1 ILE A  48      -8.389   4.488  20.008  1.00  0.75           H  
ATOM    777 1HG2 ILE A  48      -5.643   6.950  19.734  1.00  0.75           H  
ATOM    778 2HG2 ILE A  48      -4.475   5.872  20.507  1.00  0.75           H  
ATOM    779 3HG2 ILE A  48      -5.042   5.511  18.885  1.00  0.75           H  
ATOM    780 1HD1 ILE A  48      -9.114   6.661  19.219  1.00  0.75           H  
ATOM    781 2HD1 ILE A  48      -8.354   6.799  20.792  1.00  0.75           H  
ATOM    782 3HD1 ILE A  48      -7.489   7.274  19.339  1.00  0.75           H  
ATOM    783  N   PHE A  49      -6.503   2.341  18.632  1.00  0.74           N  
ATOM    784  CA  PHE A  49      -6.415   1.757  17.293  1.00  0.74           C  
ATOM    785  C   PHE A  49      -7.203   2.523  16.245  1.00  0.74           C  
ATOM    786  O   PHE A  49      -8.184   3.202  16.561  1.00  0.74           O  
ATOM    787  CB  PHE A  49      -6.907   0.329  17.243  1.00  0.74           C  
ATOM    788  CG  PHE A  49      -6.032  -0.710  17.776  1.00  0.74           C  
ATOM    789  CD1 PHE A  49      -6.174  -1.286  19.026  1.00  0.74           C  
ATOM    790  CD2 PHE A  49      -5.067  -1.162  16.948  1.00  0.74           C  
ATOM    791  CE1 PHE A  49      -5.317  -2.322  19.400  1.00  0.74           C  
ATOM    792  CE2 PHE A  49      -4.246  -2.159  17.286  1.00  0.74           C  
ATOM    793  CZ  PHE A  49      -4.351  -2.760  18.518  1.00  0.74           C  
ATOM    794  H   PHE A  49      -7.355   2.201  19.157  1.00  0.74           H  
ATOM    795  HA  PHE A  49      -5.366   1.761  16.989  1.00  0.74           H  
ATOM    796 1HB  PHE A  49      -7.853   0.263  17.767  1.00  0.74           H  
ATOM    797 2HB  PHE A  49      -7.115   0.078  16.201  1.00  0.74           H  
ATOM    798  HD1 PHE A  49      -6.954  -0.940  19.706  1.00  0.74           H  
ATOM    799  HD2 PHE A  49      -4.974  -0.695  15.971  1.00  0.74           H  
ATOM    800  HE1 PHE A  49      -5.415  -2.794  20.377  1.00  0.74           H  
ATOM    801  HE2 PHE A  49      -3.517  -2.480  16.560  1.00  0.74           H  
ATOM    802  HZ  PHE A  49      -3.682  -3.579  18.791  1.00  0.74           H  
ATOM    803  N   GLY A  50      -6.773   2.386  14.995  1.00  0.74           N  
ATOM    804  CA  GLY A  50      -7.493   2.992  13.872  1.00  0.74           C  
ATOM    805  C   GLY A  50      -8.662   2.218  13.306  1.00  0.74           C  
ATOM    806  O   GLY A  50      -8.984   1.115  13.751  1.00  0.74           O  
ATOM    807  H   GLY A  50      -5.902   1.868  14.835  1.00  0.74           H  
ATOM    808 1HA  GLY A  50      -7.827   3.973  14.154  1.00  0.74           H  
ATOM    809 2HA  GLY A  50      -6.810   3.131  13.053  1.00  0.74           H  
ATOM    810  N   LYS A  51      -9.252   2.828  12.271  1.00  0.76           N  
ATOM    811  CA  LYS A  51     -10.418   2.325  11.531  1.00  0.76           C  
ATOM    812  C   LYS A  51     -10.054   1.558  10.269  1.00  0.76           C  
ATOM    813  O   LYS A  51     -10.924   1.144   9.501  1.00  0.76           O  
ATOM    814  CB  LYS A  51     -11.344   3.473  11.155  1.00  0.76           C  
ATOM    815  CG  LYS A  51     -11.980   4.129  12.342  1.00  0.76           C  
ATOM    816  CD  LYS A  51     -12.948   5.248  11.981  1.00  0.76           C  
ATOM    817  CE  LYS A  51     -14.263   4.714  11.408  1.00  0.76           C  
ATOM    818  NZ  LYS A  51     -15.011   3.873  12.405  1.00  0.76           N  
ATOM    819  H   LYS A  51      -8.867   3.744  12.020  1.00  0.76           H  
ATOM    820  HA  LYS A  51     -10.963   1.643  12.186  1.00  0.76           H  
ATOM    821 1HB  LYS A  51     -10.772   4.234  10.634  1.00  0.76           H  
ATOM    822 2HB  LYS A  51     -12.122   3.119  10.482  1.00  0.76           H  
ATOM    823 1HG  LYS A  51     -12.508   3.377  12.931  1.00  0.76           H  
ATOM    824 2HG  LYS A  51     -11.189   4.543  12.945  1.00  0.76           H  
ATOM    825 1HD  LYS A  51     -13.160   5.836  12.879  1.00  0.76           H  
ATOM    826 2HD  LYS A  51     -12.485   5.902  11.247  1.00  0.76           H  
ATOM    827 1HE  LYS A  51     -14.886   5.564  11.130  1.00  0.76           H  
ATOM    828 2HE  LYS A  51     -14.061   4.117  10.518  1.00  0.76           H  
ATOM    829 1HZ  LYS A  51     -15.876   3.551  11.999  1.00  0.76           H  
ATOM    830 2HZ  LYS A  51     -14.442   3.070  12.651  1.00  0.76           H  
ATOM    831 3HZ  LYS A  51     -15.210   4.412  13.237  1.00  0.76           H  
ATOM    832  N   GLN A  52      -8.769   1.397  10.045  1.00  0.78           N  
ATOM    833  CA  GLN A  52      -8.265   0.711   8.875  1.00  0.78           C  
ATOM    834  C   GLN A  52      -7.428  -0.455   9.339  1.00  0.78           C  
ATOM    835  O   GLN A  52      -6.864  -0.425  10.434  1.00  0.78           O  
ATOM    836  CB  GLN A  52      -7.423   1.654   8.008  1.00  0.78           C  
ATOM    837  CG  GLN A  52      -8.185   2.837   7.347  1.00  0.78           C  
ATOM    838  CD  GLN A  52      -8.454   4.011   8.300  1.00  0.78           C  
ATOM    839  OE1 GLN A  52      -7.609   4.319   9.128  1.00  0.78           O  
ATOM    840  NE2 GLN A  52      -9.599   4.676   8.162  1.00  0.78           N  
ATOM    841  H   GLN A  52      -8.120   1.760  10.724  1.00  0.78           H  
ATOM    842  HA  GLN A  52      -9.099   0.325   8.289  1.00  0.78           H  
ATOM    843 1HB  GLN A  52      -6.635   2.070   8.615  1.00  0.78           H  
ATOM    844 2HB  GLN A  52      -6.947   1.080   7.213  1.00  0.78           H  
ATOM    845 1HG  GLN A  52      -7.592   3.212   6.512  1.00  0.78           H  
ATOM    846 2HG  GLN A  52      -9.147   2.468   6.987  1.00  0.78           H  
ATOM    847 1HE2 GLN A  52      -9.821   5.470   8.770  1.00  0.78           H  
ATOM    848 2HE2 GLN A  52     -10.254   4.400   7.459  1.00  0.78           H  
ATOM    849  N   ARG A  53      -7.332  -1.472   8.501  1.00  0.81           N  
ATOM    850  CA  ARG A  53      -6.558  -2.653   8.842  1.00  0.81           C  
ATOM    851  C   ARG A  53      -5.811  -3.177   7.639  1.00  0.81           C  
ATOM    852  O   ARG A  53      -6.206  -2.944   6.494  1.00  0.81           O  
ATOM    853  CB  ARG A  53      -7.477  -3.746   9.365  1.00  0.81           C  
ATOM    854  CG  ARG A  53      -8.460  -4.272   8.309  1.00  0.81           C  
ATOM    855  CD  ARG A  53      -9.395  -5.303   8.837  1.00  0.81           C  
ATOM    856  NE  ARG A  53     -10.294  -5.800   7.807  1.00  0.81           N  
ATOM    857  CZ  ARG A  53     -11.281  -6.693   8.017  1.00  0.81           C  
ATOM    858  NH1 ARG A  53     -11.484  -7.180   9.221  1.00  0.81           N  
ATOM    859  NH2 ARG A  53     -12.047  -7.079   7.012  1.00  0.81           N  
ATOM    860  H   ARG A  53      -7.814  -1.435   7.615  1.00  0.81           H  
ATOM    861  HA  ARG A  53      -5.828  -2.394   9.608  1.00  0.81           H  
ATOM    862 1HB  ARG A  53      -6.873  -4.564   9.709  1.00  0.81           H  
ATOM    863 2HB  ARG A  53      -8.050  -3.376  10.214  1.00  0.81           H  
ATOM    864 1HG  ARG A  53      -9.052  -3.440   7.925  1.00  0.81           H  
ATOM    865 2HG  ARG A  53      -7.890  -4.719   7.491  1.00  0.81           H  
ATOM    866 1HD  ARG A  53      -8.831  -6.141   9.204  1.00  0.81           H  
ATOM    867 2HD  ARG A  53      -9.994  -4.882   9.643  1.00  0.81           H  
ATOM    868  HE  ARG A  53     -10.172  -5.447   6.866  1.00  0.81           H  
ATOM    869 1HH1 ARG A  53     -10.900  -6.885   9.991  1.00  0.81           H  
ATOM    870 2HH1 ARG A  53     -12.226  -7.848   9.376  1.00  0.81           H  
ATOM    871 1HH2 ARG A  53     -11.894  -6.705   6.086  1.00  0.81           H  
ATOM    872 2HH2 ARG A  53     -12.786  -7.747   7.170  1.00  0.81           H  
ATOM    873  N   LEU A  54      -4.744  -3.905   7.911  1.00  0.83           N  
ATOM    874  CA  LEU A  54      -3.928  -4.503   6.877  1.00  0.83           C  
ATOM    875  C   LEU A  54      -3.766  -5.997   7.115  1.00  0.83           C  
ATOM    876  O   LEU A  54      -3.389  -6.427   8.209  1.00  0.83           O  
ATOM    877  CB  LEU A  54      -2.571  -3.811   6.862  1.00  0.83           C  
ATOM    878  CG  LEU A  54      -1.578  -4.314   5.837  1.00  0.83           C  
ATOM    879  CD1 LEU A  54      -2.109  -4.020   4.456  1.00  0.83           C  
ATOM    880  CD2 LEU A  54      -0.271  -3.620   6.062  1.00  0.83           C  
ATOM    881  H   LEU A  54      -4.471  -4.028   8.885  1.00  0.83           H  
ATOM    882  HA  LEU A  54      -4.416  -4.356   5.915  1.00  0.83           H  
ATOM    883 1HB  LEU A  54      -2.726  -2.748   6.679  1.00  0.83           H  
ATOM    884 2HB  LEU A  54      -2.115  -3.927   7.849  1.00  0.83           H  
ATOM    885  HG  LEU A  54      -1.448  -5.393   5.935  1.00  0.83           H  
ATOM    886 1HD1 LEU A  54      -1.415  -4.361   3.727  1.00  0.83           H  
ATOM    887 2HD1 LEU A  54      -3.061  -4.524   4.316  1.00  0.83           H  
ATOM    888 3HD1 LEU A  54      -2.248  -2.946   4.344  1.00  0.83           H  
ATOM    889 1HD2 LEU A  54       0.463  -3.946   5.341  1.00  0.83           H  
ATOM    890 2HD2 LEU A  54      -0.423  -2.556   5.957  1.00  0.83           H  
ATOM    891 3HD2 LEU A  54       0.083  -3.840   7.065  1.00  0.83           H  
ATOM    892  N   THR A  55      -4.082  -6.802   6.103  1.00  0.85           N  
ATOM    893  CA  THR A  55      -3.994  -8.244   6.288  1.00  0.85           C  
ATOM    894  C   THR A  55      -2.859  -8.932   5.513  1.00  0.85           C  
ATOM    895  O   THR A  55      -2.450 -10.028   5.895  1.00  0.85           O  
ATOM    896  CB  THR A  55      -5.339  -8.880   5.909  1.00  0.85           C  
ATOM    897  OG1 THR A  55      -5.623  -8.603   4.531  1.00  0.85           O  
ATOM    898  CG2 THR A  55      -6.455  -8.290   6.780  1.00  0.85           C  
ATOM    899  H   THR A  55      -4.400  -6.413   5.228  1.00  0.85           H  
ATOM    900  HA  THR A  55      -3.823  -8.441   7.345  1.00  0.85           H  
ATOM    901  HB  THR A  55      -5.290  -9.958   6.056  1.00  0.85           H  
ATOM    902  HG1 THR A  55      -4.959  -9.034   3.977  1.00  0.85           H  
ATOM    903 1HG2 THR A  55      -7.408  -8.740   6.509  1.00  0.85           H  
ATOM    904 2HG2 THR A  55      -6.239  -8.503   7.819  1.00  0.85           H  
ATOM    905 3HG2 THR A  55      -6.511  -7.212   6.633  1.00  0.85           H  
ATOM    906  N   SER A  56      -2.366  -8.327   4.424  1.00  0.85           N  
ATOM    907  CA  SER A  56      -1.276  -8.972   3.665  1.00  0.85           C  
ATOM    908  C   SER A  56      -0.341  -8.017   2.887  1.00  0.85           C  
ATOM    909  O   SER A  56       0.856  -8.281   2.716  1.00  0.85           O  
ATOM    910  CB  SER A  56      -1.889  -9.960   2.695  1.00  0.85           C  
ATOM    911  OG  SER A  56      -2.702  -9.303   1.757  1.00  0.85           O  
ATOM    912  H   SER A  56      -2.730  -7.433   4.151  1.00  0.85           H  
ATOM    913  HA  SER A  56      -0.659  -9.534   4.369  1.00  0.85           H  
ATOM    914 1HB  SER A  56      -1.099 -10.504   2.177  1.00  0.85           H  
ATOM    915 2HB  SER A  56      -2.476 -10.690   3.247  1.00  0.85           H  
ATOM    916  HG  SER A  56      -2.103  -9.000   1.067  1.00  0.85           H  
ATOM    917  N   GLY A  57      -0.850  -6.854   2.508  1.00  0.84           N  
ATOM    918  CA  GLY A  57      -0.084  -5.971   1.641  1.00  0.84           C  
ATOM    919  C   GLY A  57       0.831  -5.012   2.378  1.00  0.84           C  
ATOM    920  O   GLY A  57       1.271  -5.276   3.506  1.00  0.84           O  
ATOM    921  H   GLY A  57      -1.807  -6.628   2.721  1.00  0.84           H  
ATOM    922 1HA  GLY A  57       0.511  -6.575   0.956  1.00  0.84           H  
ATOM    923 2HA  GLY A  57      -0.775  -5.397   1.025  1.00  0.84           H  
ATOM    924  N   THR A  58       1.109  -3.904   1.709  1.00  0.82           N  
ATOM    925  CA  THR A  58       2.016  -2.887   2.193  1.00  0.82           C  
ATOM    926  C   THR A  58       1.292  -1.574   2.394  1.00  0.82           C  
ATOM    927  O   THR A  58       0.458  -1.186   1.573  1.00  0.82           O  
ATOM    928  CB  THR A  58       3.193  -2.686   1.233  1.00  0.82           C  
ATOM    929  OG1 THR A  58       3.900  -3.924   1.093  1.00  0.82           O  
ATOM    930  CG2 THR A  58       4.149  -1.621   1.762  1.00  0.82           C  
ATOM    931  H   THR A  58       0.683  -3.773   0.803  1.00  0.82           H  
ATOM    932  HA  THR A  58       2.399  -3.211   3.149  1.00  0.82           H  
ATOM    933  HB  THR A  58       2.820  -2.383   0.258  1.00  0.82           H  
ATOM    934  HG1 THR A  58       4.682  -3.772   0.566  1.00  0.82           H  
ATOM    935 1HG2 THR A  58       4.980  -1.511   1.071  1.00  0.82           H  
ATOM    936 2HG2 THR A  58       3.637  -0.668   1.857  1.00  0.82           H  
ATOM    937 3HG2 THR A  58       4.525  -1.915   2.732  1.00  0.82           H  
ATOM    938  N   ALA A  59       1.592  -0.905   3.492  1.00  0.79           N  
ATOM    939  CA  ALA A  59       0.964   0.369   3.767  1.00  0.79           C  
ATOM    940  C   ALA A  59       1.888   1.342   4.467  1.00  0.79           C  
ATOM    941  O   ALA A  59       2.794   0.950   5.212  1.00  0.79           O  
ATOM    942  CB  ALA A  59      -0.248   0.155   4.643  1.00  0.79           C  
ATOM    943  H   ALA A  59       2.277  -1.304   4.133  1.00  0.79           H  
ATOM    944  HA  ALA A  59       0.664   0.810   2.819  1.00  0.79           H  
ATOM    945 1HB  ALA A  59      -0.722   1.108   4.826  1.00  0.79           H  
ATOM    946 2HB  ALA A  59      -0.947  -0.515   4.143  1.00  0.79           H  
ATOM    947 3HB  ALA A  59       0.059  -0.275   5.584  1.00  0.79           H  
ATOM    948  N   GLU A  60       1.614   2.632   4.287  1.00  0.76           N  
ATOM    949  CA  GLU A  60       2.367   3.623   5.049  1.00  0.76           C  
ATOM    950  C   GLU A  60       1.529   4.821   5.491  1.00  0.76           C  
ATOM    951  O   GLU A  60       0.524   5.181   4.868  1.00  0.76           O  
ATOM    952  CB  GLU A  60       3.576   4.130   4.245  1.00  0.76           C  
ATOM    953  CG  GLU A  60       3.244   4.950   2.980  1.00  0.76           C  
ATOM    954  CD  GLU A  60       4.462   5.431   2.218  1.00  0.76           C  
ATOM    955  OE1 GLU A  60       5.538   5.041   2.572  1.00  0.76           O  
ATOM    956  OE2 GLU A  60       4.314   6.223   1.310  1.00  0.76           O  
ATOM    957  H   GLU A  60       0.920   2.900   3.586  1.00  0.76           H  
ATOM    958  HA  GLU A  60       2.737   3.139   5.950  1.00  0.76           H  
ATOM    959 1HB  GLU A  60       4.207   4.717   4.896  1.00  0.76           H  
ATOM    960 2HB  GLU A  60       4.169   3.273   3.926  1.00  0.76           H  
ATOM    961 1HG  GLU A  60       2.667   4.316   2.313  1.00  0.76           H  
ATOM    962 2HG  GLU A  60       2.634   5.807   3.264  1.00  0.76           H  
ATOM    963  N   PHE A  61       1.975   5.454   6.575  1.00  0.73           N  
ATOM    964  CA  PHE A  61       1.332   6.672   7.069  1.00  0.73           C  
ATOM    965  C   PHE A  61       2.295   7.588   7.807  1.00  0.73           C  
ATOM    966  O   PHE A  61       3.246   7.132   8.442  1.00  0.73           O  
ATOM    967  CB  PHE A  61       0.147   6.281   7.964  1.00  0.73           C  
ATOM    968  CG  PHE A  61       0.487   5.368   9.137  1.00  0.73           C  
ATOM    969  CD1 PHE A  61       0.768   5.864  10.401  1.00  0.73           C  
ATOM    970  CD2 PHE A  61       0.535   3.982   8.945  1.00  0.73           C  
ATOM    971  CE1 PHE A  61       1.077   4.990  11.442  1.00  0.73           C  
ATOM    972  CE2 PHE A  61       0.850   3.129   9.977  1.00  0.73           C  
ATOM    973  CZ  PHE A  61       1.115   3.633  11.226  1.00  0.73           C  
ATOM    974  H   PHE A  61       2.791   5.063   7.052  1.00  0.73           H  
ATOM    975  HA  PHE A  61       0.947   7.224   6.208  1.00  0.73           H  
ATOM    976 1HB  PHE A  61      -0.306   7.190   8.367  1.00  0.73           H  
ATOM    977 2HB  PHE A  61      -0.618   5.789   7.355  1.00  0.73           H  
ATOM    978  HD1 PHE A  61       0.742   6.940  10.567  1.00  0.73           H  
ATOM    979  HD2 PHE A  61       0.322   3.573   7.957  1.00  0.73           H  
ATOM    980  HE1 PHE A  61       1.305   5.366  12.427  1.00  0.73           H  
ATOM    981  HE2 PHE A  61       0.889   2.053   9.808  1.00  0.73           H  
ATOM    982  HZ  PHE A  61       1.362   2.956  12.047  1.00  0.73           H  
ATOM    983  N   ALA A  62       2.024   8.890   7.765  1.00  0.73           N  
ATOM    984  CA  ALA A  62       2.898   9.840   8.444  1.00  0.73           C  
ATOM    985  C   ALA A  62       2.228  10.466   9.658  1.00  0.73           C  
ATOM    986  O   ALA A  62       1.036  10.793   9.639  1.00  0.73           O  
ATOM    987  CB  ALA A  62       3.361  10.900   7.463  1.00  0.73           C  
ATOM    988  H   ALA A  62       1.233   9.222   7.226  1.00  0.73           H  
ATOM    989  HA  ALA A  62       3.764   9.299   8.797  1.00  0.73           H  
ATOM    990 1HB  ALA A  62       4.050  11.577   7.969  1.00  0.73           H  
ATOM    991 2HB  ALA A  62       3.873  10.417   6.630  1.00  0.73           H  
ATOM    992 3HB  ALA A  62       2.508  11.451   7.089  1.00  0.73           H  
ATOM    993  N   VAL A  63       3.028  10.634  10.714  1.00  0.74           N  
ATOM    994  CA  VAL A  63       2.541  11.158  11.979  1.00  0.74           C  
ATOM    995  C   VAL A  63       3.357  12.352  12.484  1.00  0.74           C  
ATOM    996  O   VAL A  63       4.594  12.319  12.541  1.00  0.74           O  
ATOM    997  CB  VAL A  63       2.636  10.057  13.038  1.00  0.74           C  
ATOM    998  CG1 VAL A  63       2.038  10.581  14.395  1.00  0.74           C  
ATOM    999  CG2 VAL A  63       2.016   8.771  12.481  1.00  0.74           C  
ATOM   1000  H   VAL A  63       3.999  10.346  10.633  1.00  0.74           H  
ATOM   1001  HA  VAL A  63       1.503  11.467  11.854  1.00  0.74           H  
ATOM   1002  HB  VAL A  63       3.690   9.864  13.233  1.00  0.74           H  
ATOM   1003 1HG1 VAL A  63       2.150   9.845  15.169  1.00  0.74           H  
ATOM   1004 2HG1 VAL A  63       2.557  11.477  14.706  1.00  0.74           H  
ATOM   1005 3HG1 VAL A  63       0.979  10.814  14.262  1.00  0.74           H  
ATOM   1006 1HG2 VAL A  63       2.129   7.979  13.187  1.00  0.74           H  
ATOM   1007 2HG2 VAL A  63       0.971   8.930  12.266  1.00  0.74           H  
ATOM   1008 3HG2 VAL A  63       2.533   8.480  11.566  1.00  0.74           H  
ATOM   1009  N   ASP A  64       2.654  13.411  12.857  1.00  0.79           N  
ATOM   1010  CA  ASP A  64       3.259  14.616  13.392  1.00  0.79           C  
ATOM   1011  C   ASP A  64       3.315  14.546  14.914  1.00  0.79           C  
ATOM   1012  O   ASP A  64       2.297  14.392  15.606  1.00  0.79           O  
ATOM   1013  CB  ASP A  64       2.561  15.860  12.861  1.00  0.79           C  
ATOM   1014  CG  ASP A  64       3.238  17.212  13.226  1.00  0.79           C  
ATOM   1015  OD1 ASP A  64       3.961  17.296  14.203  1.00  0.79           O  
ATOM   1016  OD2 ASP A  64       3.086  18.147  12.437  1.00  0.79           O  
ATOM   1017  H   ASP A  64       1.644  13.367  12.784  1.00  0.79           H  
ATOM   1018  HA  ASP A  64       4.289  14.659  13.053  1.00  0.79           H  
ATOM   1019 1HB  ASP A  64       2.526  15.793  11.802  1.00  0.79           H  
ATOM   1020 2HB  ASP A  64       1.546  15.871  13.210  1.00  0.79           H  
ATOM   1021  N   ILE A  65       4.546  14.524  15.401  1.00  0.88           N  
ATOM   1022  CA  ILE A  65       4.917  14.375  16.794  1.00  0.88           C  
ATOM   1023  C   ILE A  65       5.682  15.613  17.294  1.00  0.88           C  
ATOM   1024  O   ILE A  65       6.293  15.594  18.374  1.00  0.88           O  
ATOM   1025  CB  ILE A  65       5.801  13.115  16.909  1.00  0.88           C  
ATOM   1026  CG1 ILE A  65       6.997  13.319  16.019  1.00  0.88           C  
ATOM   1027  CG2 ILE A  65       5.057  11.828  16.502  1.00  0.88           C  
ATOM   1028  CD1 ILE A  65       8.040  12.330  16.149  1.00  0.88           C  
ATOM   1029  H   ILE A  65       5.315  14.682  14.745  1.00  0.88           H  
ATOM   1030  HA  ILE A  65       4.014  14.252  17.391  1.00  0.88           H  
ATOM   1031  HB  ILE A  65       6.144  13.034  17.918  1.00  0.88           H  
ATOM   1032 1HG1 ILE A  65       6.646  13.293  14.987  1.00  0.88           H  
ATOM   1033 2HG1 ILE A  65       7.431  14.301  16.215  1.00  0.88           H  
ATOM   1034 1HG2 ILE A  65       5.729  10.974  16.597  1.00  0.88           H  
ATOM   1035 2HG2 ILE A  65       4.205  11.682  17.142  1.00  0.88           H  
ATOM   1036 3HG2 ILE A  65       4.731  11.912  15.468  1.00  0.88           H  
ATOM   1037 1HD1 ILE A  65       8.813  12.572  15.447  1.00  0.88           H  
ATOM   1038 2HD1 ILE A  65       8.432  12.350  17.132  1.00  0.88           H  
ATOM   1039 3HD1 ILE A  65       7.634  11.356  15.936  1.00  0.88           H  
ATOM   1040  N   LYS A  66       5.675  16.681  16.493  1.00  0.98           N  
ATOM   1041  CA  LYS A  66       6.489  17.852  16.803  1.00  0.98           C  
ATOM   1042  C   LYS A  66       6.153  18.540  18.115  1.00  0.98           C  
ATOM   1043  O   LYS A  66       5.018  18.943  18.361  1.00  0.98           O  
ATOM   1044  CB  LYS A  66       6.345  18.892  15.699  1.00  0.98           C  
ATOM   1045  CG  LYS A  66       7.291  20.077  15.842  1.00  0.98           C  
ATOM   1046  CD  LYS A  66       7.164  21.064  14.689  1.00  0.98           C  
ATOM   1047  CE  LYS A  66       8.200  22.175  14.823  1.00  0.98           C  
ATOM   1048  NZ  LYS A  66       9.558  21.724  14.357  1.00  0.98           N  
ATOM   1049  H   LYS A  66       5.109  16.683  15.629  1.00  0.98           H  
ATOM   1050  HA  LYS A  66       7.531  17.530  16.846  1.00  0.98           H  
ATOM   1051 1HB  LYS A  66       6.519  18.416  14.735  1.00  0.98           H  
ATOM   1052 2HB  LYS A  66       5.321  19.266  15.685  1.00  0.98           H  
ATOM   1053 1HG  LYS A  66       7.072  20.602  16.769  1.00  0.98           H  
ATOM   1054 2HG  LYS A  66       8.312  19.713  15.890  1.00  0.98           H  
ATOM   1055 1HD  LYS A  66       7.327  20.538  13.747  1.00  0.98           H  
ATOM   1056 2HD  LYS A  66       6.165  21.494  14.680  1.00  0.98           H  
ATOM   1057 1HE  LYS A  66       7.894  23.045  14.248  1.00  0.98           H  
ATOM   1058 2HE  LYS A  66       8.270  22.451  15.875  1.00  0.98           H  
ATOM   1059 1HZ  LYS A  66      10.229  22.458  14.471  1.00  0.98           H  
ATOM   1060 2HZ  LYS A  66       9.890  20.885  14.869  1.00  0.98           H  
ATOM   1061 3HZ  LYS A  66       9.499  21.480  13.377  1.00  0.98           H  
ATOM   1062  N   GLY A  67       7.144  18.723  18.969  1.00  1.08           N  
ATOM   1063  CA  GLY A  67       6.905  19.459  20.205  1.00  1.08           C  
ATOM   1064  C   GLY A  67       6.212  18.658  21.309  1.00  1.08           C  
ATOM   1065  O   GLY A  67       5.878  19.225  22.358  1.00  1.08           O  
ATOM   1066  H   GLY A  67       8.065  18.365  18.757  1.00  1.08           H  
ATOM   1067 1HA  GLY A  67       7.860  19.825  20.581  1.00  1.08           H  
ATOM   1068 2HA  GLY A  67       6.309  20.340  19.974  1.00  1.08           H  
ATOM   1069  N   ARG A  68       5.955  17.369  21.069  1.00  1.13           N  
ATOM   1070  CA  ARG A  68       5.270  16.522  22.041  1.00  1.13           C  
ATOM   1071  C   ARG A  68       6.336  15.943  22.960  1.00  1.13           C  
ATOM   1072  O   ARG A  68       7.504  15.910  22.574  1.00  1.13           O  
ATOM   1073  CB  ARG A  68       4.486  15.430  21.327  1.00  1.13           C  
ATOM   1074  CG  ARG A  68       3.091  15.843  20.795  1.00  1.13           C  
ATOM   1075  CD  ARG A  68       3.151  16.978  19.784  1.00  1.13           C  
ATOM   1076  NE  ARG A  68       1.860  17.227  19.154  1.00  1.13           N  
ATOM   1077  CZ  ARG A  68       1.542  18.212  18.276  1.00  1.13           C  
ATOM   1078  NH1 ARG A  68       2.402  19.102  17.869  1.00  1.13           N  
ATOM   1079  NH2 ARG A  68       0.319  18.241  17.824  1.00  1.13           N  
ATOM   1080  H   ARG A  68       6.227  16.954  20.174  1.00  1.13           H  
ATOM   1081  HA  ARG A  68       4.581  17.126  22.630  1.00  1.13           H  
ATOM   1082 1HB  ARG A  68       5.061  15.045  20.491  1.00  1.13           H  
ATOM   1083 2HB  ARG A  68       4.321  14.610  22.018  1.00  1.13           H  
ATOM   1084 1HG  ARG A  68       2.640  14.995  20.294  1.00  1.13           H  
ATOM   1085 2HG  ARG A  68       2.464  16.129  21.616  1.00  1.13           H  
ATOM   1086 1HD  ARG A  68       3.466  17.893  20.279  1.00  1.13           H  
ATOM   1087 2HD  ARG A  68       3.851  16.731  19.013  1.00  1.13           H  
ATOM   1088  HE  ARG A  68       1.101  16.589  19.367  1.00  1.13           H  
ATOM   1089 1HH1 ARG A  68       3.362  19.064  18.187  1.00  1.13           H  
ATOM   1090 2HH1 ARG A  68       2.126  19.806  17.207  1.00  1.13           H  
ATOM   1091 1HH2 ARG A  68      -0.311  17.495  18.136  1.00  1.13           H  
ATOM   1092 2HH2 ARG A  68       0.026  18.938  17.163  1.00  1.13           H  
ATOM   1093  N   VAL A  69       5.978  15.491  24.165  1.00  1.11           N  
ATOM   1094  CA  VAL A  69       7.041  14.947  25.007  1.00  1.11           C  
ATOM   1095  C   VAL A  69       7.098  13.436  25.033  1.00  1.11           C  
ATOM   1096  O   VAL A  69       8.009  12.857  24.445  1.00  1.11           O  
ATOM   1097  CB  VAL A  69       6.897  15.443  26.445  1.00  1.11           C  
ATOM   1098  CG1 VAL A  69       8.009  14.827  27.340  1.00  1.11           C  
ATOM   1099  CG2 VAL A  69       6.986  16.937  26.436  1.00  1.11           C  
ATOM   1100  H   VAL A  69       5.019  15.537  24.482  1.00  1.11           H  
ATOM   1101  HA  VAL A  69       7.986  15.323  24.636  1.00  1.11           H  
ATOM   1102  HB  VAL A  69       5.932  15.137  26.849  1.00  1.11           H  
ATOM   1103 1HG1 VAL A  69       7.898  15.192  28.361  1.00  1.11           H  
ATOM   1104 2HG1 VAL A  69       7.943  13.742  27.344  1.00  1.11           H  
ATOM   1105 3HG1 VAL A  69       8.988  15.120  26.958  1.00  1.11           H  
ATOM   1106 1HG2 VAL A  69       6.885  17.306  27.450  1.00  1.11           H  
ATOM   1107 2HG2 VAL A  69       7.950  17.244  26.033  1.00  1.11           H  
ATOM   1108 3HG2 VAL A  69       6.186  17.341  25.814  1.00  1.11           H  
ATOM   1109  N   ALA A  70       6.115  12.791  25.652  1.00  1.03           N  
ATOM   1110  CA  ALA A  70       6.129  11.343  25.660  1.00  1.03           C  
ATOM   1111  C   ALA A  70       5.044  10.850  24.745  1.00  1.03           C  
ATOM   1112  O   ALA A  70       3.957  11.416  24.703  1.00  1.03           O  
ATOM   1113  CB  ALA A  70       5.959  10.798  27.065  1.00  1.03           C  
ATOM   1114  H   ALA A  70       5.375  13.294  26.116  1.00  1.03           H  
ATOM   1115  HA  ALA A  70       7.081  11.010  25.267  1.00  1.03           H  
ATOM   1116 1HB  ALA A  70       5.990   9.707  27.027  1.00  1.03           H  
ATOM   1117 2HB  ALA A  70       6.772  11.164  27.693  1.00  1.03           H  
ATOM   1118 3HB  ALA A  70       5.004  11.125  27.470  1.00  1.03           H  
ATOM   1119  N   TYR A  71       5.359   9.826  23.977  1.00  0.91           N  
ATOM   1120  CA  TYR A  71       4.399   9.245  23.044  1.00  0.91           C  
ATOM   1121  C   TYR A  71       4.875   7.951  22.435  1.00  0.91           C  
ATOM   1122  O   TYR A  71       6.070   7.647  22.419  1.00  0.91           O  
ATOM   1123  CB  TYR A  71       4.044  10.229  21.920  1.00  0.91           C  
ATOM   1124  CG  TYR A  71       5.248  10.810  21.228  1.00  0.91           C  
ATOM   1125  CD1 TYR A  71       5.869  10.154  20.175  1.00  0.91           C  
ATOM   1126  CD2 TYR A  71       5.725  12.028  21.660  1.00  0.91           C  
ATOM   1127  CE1 TYR A  71       6.977  10.732  19.580  1.00  0.91           C  
ATOM   1128  CE2 TYR A  71       6.804  12.595  21.072  1.00  0.91           C  
ATOM   1129  CZ  TYR A  71       7.434  11.970  20.053  1.00  0.91           C  
ATOM   1130  OH  TYR A  71       8.513  12.578  19.492  1.00  0.91           O  
ATOM   1131  H   TYR A  71       6.291   9.428  24.085  1.00  0.91           H  
ATOM   1132  HA  TYR A  71       3.487   9.025  23.600  1.00  0.91           H  
ATOM   1133 1HB  TYR A  71       3.450   9.707  21.169  1.00  0.91           H  
ATOM   1134 2HB  TYR A  71       3.432  11.042  22.301  1.00  0.91           H  
ATOM   1135  HD1 TYR A  71       5.490   9.190  19.827  1.00  0.91           H  
ATOM   1136  HD2 TYR A  71       5.233  12.540  22.482  1.00  0.91           H  
ATOM   1137  HE1 TYR A  71       7.480  10.230  18.754  1.00  0.91           H  
ATOM   1138  HE2 TYR A  71       7.171  13.559  21.426  1.00  0.91           H  
ATOM   1139  HH  TYR A  71       8.513  13.513  19.733  1.00  0.91           H  
ATOM   1140  N   SER A  72       3.951   7.220  21.842  1.00  0.80           N  
ATOM   1141  CA  SER A  72       4.359   6.075  21.066  1.00  0.80           C  
ATOM   1142  C   SER A  72       3.494   5.936  19.834  1.00  0.80           C  
ATOM   1143  O   SER A  72       2.334   6.370  19.780  1.00  0.80           O  
ATOM   1144  CB  SER A  72       4.281   4.789  21.878  1.00  0.80           C  
ATOM   1145  OG  SER A  72       2.963   4.461  22.172  1.00  0.80           O  
ATOM   1146  H   SER A  72       2.978   7.488  21.917  1.00  0.80           H  
ATOM   1147  HA  SER A  72       5.381   6.231  20.737  1.00  0.80           H  
ATOM   1148 1HB  SER A  72       4.746   3.978  21.317  1.00  0.80           H  
ATOM   1149 2HB  SER A  72       4.842   4.908  22.801  1.00  0.80           H  
ATOM   1150  HG  SER A  72       2.532   4.352  21.320  1.00  0.80           H  
ATOM   1151  N   LEU A  73       4.072   5.286  18.848  1.00  0.71           N  
ATOM   1152  CA  LEU A  73       3.367   4.988  17.622  1.00  0.71           C  
ATOM   1153  C   LEU A  73       3.883   3.727  16.976  1.00  0.71           C  
ATOM   1154  O   LEU A  73       5.059   3.391  17.105  1.00  0.71           O  
ATOM   1155  CB  LEU A  73       3.444   6.192  16.671  1.00  0.71           C  
ATOM   1156  CG  LEU A  73       4.814   6.614  16.171  1.00  0.71           C  
ATOM   1157  CD1 LEU A  73       4.647   7.431  14.915  1.00  0.71           C  
ATOM   1158  CD2 LEU A  73       5.511   7.454  17.260  1.00  0.71           C  
ATOM   1159  H   LEU A  73       5.043   4.994  18.978  1.00  0.71           H  
ATOM   1160  HA  LEU A  73       2.321   4.832  17.865  1.00  0.71           H  
ATOM   1161 1HB  LEU A  73       2.851   5.952  15.792  1.00  0.71           H  
ATOM   1162 2HB  LEU A  73       2.991   7.052  17.163  1.00  0.71           H  
ATOM   1163  HG  LEU A  73       5.403   5.746  15.942  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  73       5.614   7.735  14.542  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  73       4.146   6.837  14.163  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  73       4.053   8.308  15.139  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  73       6.486   7.769  16.917  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  73       4.906   8.334  17.484  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  73       5.631   6.859  18.159  1.00  0.71           H  
ATOM   1170  N   GLY A  74       3.007   3.026  16.264  1.00  0.67           N  
ATOM   1171  CA  GLY A  74       3.438   1.851  15.523  1.00  0.67           C  
ATOM   1172  C   GLY A  74       2.310   0.999  14.979  1.00  0.67           C  
ATOM   1173  O   GLY A  74       1.258   1.509  14.587  1.00  0.67           O  
ATOM   1174  H   GLY A  74       2.026   3.305  16.278  1.00  0.67           H  
ATOM   1175 1HA  GLY A  74       4.065   2.170  14.692  1.00  0.67           H  
ATOM   1176 2HA  GLY A  74       4.059   1.244  16.160  1.00  0.67           H  
ATOM   1177  N   VAL A  75       2.589  -0.299  14.872  1.00  0.65           N  
ATOM   1178  CA  VAL A  75       1.677  -1.285  14.293  1.00  0.65           C  
ATOM   1179  C   VAL A  75       1.426  -2.441  15.235  1.00  0.65           C  
ATOM   1180  O   VAL A  75       2.364  -2.982  15.823  1.00  0.65           O  
ATOM   1181  CB  VAL A  75       2.250  -1.828  12.987  1.00  0.65           C  
ATOM   1182  CG1 VAL A  75       1.343  -2.879  12.403  1.00  0.65           C  
ATOM   1183  CG2 VAL A  75       2.427  -0.674  11.999  1.00  0.65           C  
ATOM   1184  H   VAL A  75       3.478  -0.620  15.262  1.00  0.65           H  
ATOM   1185  HA  VAL A  75       0.721  -0.804  14.089  1.00  0.65           H  
ATOM   1186  HB  VAL A  75       3.217  -2.297  13.184  1.00  0.65           H  
ATOM   1187 1HG1 VAL A  75       1.780  -3.241  11.480  1.00  0.65           H  
ATOM   1188 2HG1 VAL A  75       1.233  -3.708  13.098  1.00  0.65           H  
ATOM   1189 3HG1 VAL A  75       0.364  -2.437  12.199  1.00  0.65           H  
ATOM   1190 1HG2 VAL A  75       2.840  -1.053  11.085  1.00  0.65           H  
ATOM   1191 2HG2 VAL A  75       1.456  -0.211  11.800  1.00  0.65           H  
ATOM   1192 3HG2 VAL A  75       3.105   0.068  12.412  1.00  0.65           H  
ATOM   1193  N   CYS A  76       0.167  -2.812  15.405  1.00  0.66           N  
ATOM   1194  CA  CYS A  76      -0.131  -3.908  16.299  1.00  0.66           C  
ATOM   1195  C   CYS A  76      -1.057  -4.956  15.749  1.00  0.66           C  
ATOM   1196  O   CYS A  76      -1.890  -4.692  14.883  1.00  0.66           O  
ATOM   1197  CB  CYS A  76      -0.771  -3.346  17.522  1.00  0.66           C  
ATOM   1198  SG  CYS A  76       0.200  -2.194  18.198  1.00  0.66           S  
ATOM   1199  H   CYS A  76      -0.582  -2.325  14.926  1.00  0.66           H  
ATOM   1200  HA  CYS A  76       0.803  -4.384  16.571  1.00  0.66           H  
ATOM   1201 1HB  CYS A  76      -1.657  -2.893  17.269  1.00  0.66           H  
ATOM   1202 2HB  CYS A  76      -0.971  -4.131  18.253  1.00  0.66           H  
ATOM   1203  HG  CYS A  76      -0.698  -1.757  19.083  1.00  0.66           H  
ATOM   1204  N   SER A  77      -0.956  -6.148  16.302  1.00  0.67           N  
ATOM   1205  CA  SER A  77      -1.946  -7.147  16.014  1.00  0.67           C  
ATOM   1206  C   SER A  77      -3.257  -6.691  16.588  1.00  0.67           C  
ATOM   1207  O   SER A  77      -3.318  -6.211  17.722  1.00  0.67           O  
ATOM   1208  CB  SER A  77      -1.605  -8.484  16.609  1.00  0.67           C  
ATOM   1209  OG  SER A  77      -2.691  -9.381  16.428  1.00  0.67           O  
ATOM   1210  H   SER A  77      -0.221  -6.329  16.979  1.00  0.67           H  
ATOM   1211  HA  SER A  77      -2.060  -7.252  14.941  1.00  0.67           H  
ATOM   1212 1HB  SER A  77      -0.708  -8.888  16.133  1.00  0.67           H  
ATOM   1213 2HB  SER A  77      -1.396  -8.365  17.672  1.00  0.67           H  
ATOM   1214  HG  SER A  77      -2.651  -9.647  15.494  1.00  0.67           H  
ATOM   1215  N   ALA A  78      -4.331  -6.957  15.874  1.00  0.69           N  
ATOM   1216  CA  ALA A  78      -5.667  -6.651  16.366  1.00  0.69           C  
ATOM   1217  C   ALA A  78      -5.966  -7.396  17.685  1.00  0.69           C  
ATOM   1218  O   ALA A  78      -6.864  -7.003  18.435  1.00  0.69           O  
ATOM   1219  CB  ALA A  78      -6.700  -7.000  15.307  1.00  0.69           C  
ATOM   1220  H   ALA A  78      -4.206  -7.338  14.935  1.00  0.69           H  
ATOM   1221  HA  ALA A  78      -5.711  -5.582  16.567  1.00  0.69           H  
ATOM   1222 1HB  ALA A  78      -7.695  -6.738  15.664  1.00  0.69           H  
ATOM   1223 2HB  ALA A  78      -6.481  -6.443  14.392  1.00  0.69           H  
ATOM   1224 3HB  ALA A  78      -6.657  -8.067  15.097  1.00  0.69           H  
ATOM   1225  N   SER A  79      -5.230  -8.492  17.945  1.00  0.71           N  
ATOM   1226  CA  SER A  79      -5.392  -9.325  19.133  1.00  0.71           C  
ATOM   1227  C   SER A  79      -4.676  -8.781  20.385  1.00  0.71           C  
ATOM   1228  O   SER A  79      -4.772  -9.386  21.455  1.00  0.71           O  
ATOM   1229  CB  SER A  79      -4.895 -10.738  18.858  1.00  0.71           C  
ATOM   1230  OG  SER A  79      -3.499 -10.778  18.673  1.00  0.71           O  
ATOM   1231  H   SER A  79      -4.487  -8.753  17.295  1.00  0.71           H  
ATOM   1232  HA  SER A  79      -6.457  -9.377  19.358  1.00  0.71           H  
ATOM   1233 1HB  SER A  79      -5.169 -11.382  19.693  1.00  0.71           H  
ATOM   1234 2HB  SER A  79      -5.391 -11.128  17.972  1.00  0.71           H  
ATOM   1235  HG  SER A  79      -3.302 -10.267  17.867  1.00  0.71           H  
ATOM   1236  N   ALA A  80      -3.934  -7.675  20.256  1.00  0.74           N  
ATOM   1237  CA  ALA A  80      -3.160  -7.129  21.375  1.00  0.74           C  
ATOM   1238  C   ALA A  80      -4.041  -6.861  22.598  1.00  0.74           C  
ATOM   1239  O   ALA A  80      -5.169  -6.383  22.477  1.00  0.74           O  
ATOM   1240  CB  ALA A  80      -2.471  -5.847  20.945  1.00  0.74           C  
ATOM   1241  H   ALA A  80      -3.877  -7.205  19.355  1.00  0.74           H  
ATOM   1242  HA  ALA A  80      -2.405  -7.864  21.656  1.00  0.74           H  
ATOM   1243 1HB  ALA A  80      -1.878  -5.466  21.758  1.00  0.74           H  
ATOM   1244 2HB  ALA A  80      -1.820  -6.058  20.089  1.00  0.74           H  
ATOM   1245 3HB  ALA A  80      -3.216  -5.110  20.659  1.00  0.74           H  
ATOM   1246  N   LYS A  81      -3.494  -7.153  23.784  1.00  0.77           N  
ATOM   1247  CA  LYS A  81      -4.194  -7.011  25.066  1.00  0.77           C  
ATOM   1248  C   LYS A  81      -4.746  -5.601  25.313  1.00  0.77           C  
ATOM   1249  O   LYS A  81      -4.024  -4.603  25.212  1.00  0.77           O  
ATOM   1250  CB  LYS A  81      -3.260  -7.392  26.220  1.00  0.77           C  
ATOM   1251  CG  LYS A  81      -3.955  -7.437  27.574  1.00  0.77           C  
ATOM   1252  CD  LYS A  81      -3.030  -7.861  28.722  1.00  0.77           C  
ATOM   1253  CE  LYS A  81      -2.221  -6.677  29.230  1.00  0.77           C  
ATOM   1254  NZ  LYS A  81      -1.461  -6.999  30.461  1.00  0.77           N  
ATOM   1255  H   LYS A  81      -2.555  -7.527  23.790  1.00  0.77           H  
ATOM   1256  HA  LYS A  81      -5.040  -7.700  25.063  1.00  0.77           H  
ATOM   1257 1HB  LYS A  81      -2.817  -8.370  26.027  1.00  0.77           H  
ATOM   1258 2HB  LYS A  81      -2.447  -6.673  26.289  1.00  0.77           H  
ATOM   1259 1HG  LYS A  81      -4.332  -6.441  27.807  1.00  0.77           H  
ATOM   1260 2HG  LYS A  81      -4.800  -8.121  27.533  1.00  0.77           H  
ATOM   1261 1HD  LYS A  81      -3.634  -8.246  29.545  1.00  0.77           H  
ATOM   1262 2HD  LYS A  81      -2.351  -8.643  28.384  1.00  0.77           H  
ATOM   1263 1HE  LYS A  81      -1.525  -6.352  28.460  1.00  0.77           H  
ATOM   1264 2HE  LYS A  81      -2.909  -5.860  29.453  1.00  0.77           H  
ATOM   1265 1HZ  LYS A  81      -0.963  -6.137  30.772  1.00  0.77           H  
ATOM   1266 2HZ  LYS A  81      -2.102  -7.286  31.180  1.00  0.77           H  
ATOM   1267 3HZ  LYS A  81      -0.803  -7.734  30.282  1.00  0.77           H  
ATOM   1268  N   ARG A  82      -6.031  -5.526  25.681  1.00  0.81           N  
ATOM   1269  CA  ARG A  82      -6.679  -4.235  25.913  1.00  0.81           C  
ATOM   1270  C   ARG A  82      -6.991  -3.911  27.385  1.00  0.81           C  
ATOM   1271  O   ARG A  82      -7.257  -2.758  27.724  1.00  0.81           O  
ATOM   1272  CB  ARG A  82      -7.937  -4.165  25.078  1.00  0.81           C  
ATOM   1273  CG  ARG A  82      -7.639  -4.211  23.593  1.00  0.81           C  
ATOM   1274  CD  ARG A  82      -8.786  -3.926  22.780  1.00  0.81           C  
ATOM   1275  NE  ARG A  82      -9.803  -4.952  22.876  1.00  0.81           N  
ATOM   1276  CZ  ARG A  82      -9.834  -6.074  22.142  1.00  0.81           C  
ATOM   1277  NH1 ARG A  82      -8.888  -6.348  21.254  1.00  0.81           N  
ATOM   1278  NH2 ARG A  82     -10.840  -6.888  22.343  1.00  0.81           N  
ATOM   1279  H   ARG A  82      -6.575  -6.373  25.752  1.00  0.81           H  
ATOM   1280  HA  ARG A  82      -6.010  -3.464  25.545  1.00  0.81           H  
ATOM   1281 1HB  ARG A  82      -8.600  -4.992  25.327  1.00  0.81           H  
ATOM   1282 2HB  ARG A  82      -8.472  -3.240  25.288  1.00  0.81           H  
ATOM   1283 1HG  ARG A  82      -6.877  -3.506  23.354  1.00  0.81           H  
ATOM   1284 2HG  ARG A  82      -7.292  -5.209  23.332  1.00  0.81           H  
ATOM   1285 1HD  ARG A  82      -9.199  -2.997  23.139  1.00  0.81           H  
ATOM   1286 2HD  ARG A  82      -8.492  -3.819  21.738  1.00  0.81           H  
ATOM   1287  HE  ARG A  82     -10.591  -4.822  23.533  1.00  0.81           H  
ATOM   1288 1HH1 ARG A  82      -8.118  -5.706  21.116  1.00  0.81           H  
ATOM   1289 2HH1 ARG A  82      -8.925  -7.201  20.712  1.00  0.81           H  
ATOM   1290 1HH2 ARG A  82     -11.540  -6.611  23.047  1.00  0.81           H  
ATOM   1291 2HH2 ARG A  82     -10.924  -7.745  21.823  1.00  0.81           H  
ATOM   1292  N   HIS A  83      -6.924  -4.912  28.259  1.00  0.86           N  
ATOM   1293  CA  HIS A  83      -7.218  -4.719  29.682  1.00  0.86           C  
ATOM   1294  C   HIS A  83      -6.049  -5.205  30.523  1.00  0.86           C  
ATOM   1295  O   HIS A  83      -5.394  -6.193  30.184  1.00  0.86           O  
ATOM   1296  CB  HIS A  83      -8.507  -5.433  30.105  1.00  0.86           C  
ATOM   1297  CG  HIS A  83      -9.768  -4.849  29.521  1.00  0.86           C  
ATOM   1298  ND1 HIS A  83     -10.201  -5.107  28.234  1.00  0.86           N  
ATOM   1299  CD2 HIS A  83     -10.688  -4.025  30.074  1.00  0.86           C  
ATOM   1300  CE1 HIS A  83     -11.338  -4.437  28.018  1.00  0.86           C  
ATOM   1301  NE2 HIS A  83     -11.650  -3.784  29.127  1.00  0.86           N  
ATOM   1302  H   HIS A  83      -6.673  -5.829  27.933  1.00  0.86           H  
ATOM   1303  HA  HIS A  83      -7.344  -3.657  29.898  1.00  0.86           H  
ATOM   1304 1HB  HIS A  83      -8.451  -6.481  29.815  1.00  0.86           H  
ATOM   1305 2HB  HIS A  83      -8.592  -5.401  31.192  1.00  0.86           H  
ATOM   1306  HD2 HIS A  83     -10.672  -3.620  31.088  1.00  0.86           H  
ATOM   1307  HE1 HIS A  83     -11.917  -4.431  27.093  1.00  0.86           H  
ATOM   1308  HE2 HIS A  83     -12.486  -3.174  29.288  1.00  0.86           H  
ATOM   1309  N   GLY A  84      -5.808  -4.517  31.630  1.00  0.91           N  
ATOM   1310  CA  GLY A  84      -4.684  -4.789  32.501  1.00  0.91           C  
ATOM   1311  C   GLY A  84      -3.564  -3.866  32.044  1.00  0.91           C  
ATOM   1312  O   GLY A  84      -3.568  -3.419  30.897  1.00  0.91           O  
ATOM   1313  H   GLY A  84      -6.420  -3.743  31.898  1.00  0.91           H  
ATOM   1314 1HA  GLY A  84      -4.956  -4.575  33.536  1.00  0.91           H  
ATOM   1315 2HA  GLY A  84      -4.384  -5.833  32.429  1.00  0.91           H  
ATOM   1316  N   GLU A  85      -2.614  -3.560  32.916  1.00  0.94           N  
ATOM   1317  CA  GLU A  85      -1.526  -2.676  32.506  1.00  0.94           C  
ATOM   1318  C   GLU A  85      -0.786  -3.264  31.307  1.00  0.94           C  
ATOM   1319  O   GLU A  85      -0.456  -4.462  31.293  1.00  0.94           O  
ATOM   1320  CB  GLU A  85      -0.556  -2.423  33.659  1.00  0.94           C  
ATOM   1321  CG  GLU A  85       0.562  -1.425  33.333  1.00  0.94           C  
ATOM   1322  CD  GLU A  85       1.473  -1.134  34.506  1.00  0.94           C  
ATOM   1323  OE1 GLU A  85       1.268  -1.696  35.556  1.00  0.94           O  
ATOM   1324  OE2 GLU A  85       2.375  -0.343  34.345  1.00  0.94           O  
ATOM   1325  H   GLU A  85      -2.642  -3.936  33.853  1.00  0.94           H  
ATOM   1326  HA  GLU A  85      -1.954  -1.718  32.202  1.00  0.94           H  
ATOM   1327 1HB  GLU A  85      -1.105  -2.044  34.521  1.00  0.94           H  
ATOM   1328 2HB  GLU A  85      -0.089  -3.363  33.953  1.00  0.94           H  
ATOM   1329 1HG  GLU A  85       1.166  -1.826  32.519  1.00  0.94           H  
ATOM   1330 2HG  GLU A  85       0.111  -0.496  32.986  1.00  0.94           H  
ATOM   1331  N   HIS A  86      -0.540  -2.434  30.295  1.00  0.95           N  
ATOM   1332  CA  HIS A  86       0.137  -2.912  29.102  1.00  0.95           C  
ATOM   1333  C   HIS A  86       1.146  -1.921  28.530  1.00  0.95           C  
ATOM   1334  O   HIS A  86       0.777  -0.905  27.939  1.00  0.95           O  
ATOM   1335  CB  HIS A  86      -0.932  -3.260  28.039  1.00  0.95           C  
ATOM   1336  CG  HIS A  86      -0.420  -3.883  26.760  1.00  0.95           C  
ATOM   1337  ND1 HIS A  86      -1.239  -4.137  25.667  1.00  0.95           N  
ATOM   1338  CD2 HIS A  86       0.805  -4.304  26.405  1.00  0.95           C  
ATOM   1339  CE1 HIS A  86      -0.528  -4.671  24.713  1.00  0.95           C  
ATOM   1340  NE2 HIS A  86       0.714  -4.771  25.127  1.00  0.95           N  
ATOM   1341  H   HIS A  86      -0.831  -1.470  30.358  1.00  0.95           H  
ATOM   1342  HA  HIS A  86       0.686  -3.822  29.341  1.00  0.95           H  
ATOM   1343 1HB  HIS A  86      -1.672  -3.921  28.476  1.00  0.95           H  
ATOM   1344 2HB  HIS A  86      -1.459  -2.346  27.764  1.00  0.95           H  
ATOM   1345  HD1 HIS A  86      -2.242  -4.007  25.579  1.00  0.95           H  
ATOM   1346  HD2 HIS A  86       1.749  -4.325  26.921  1.00  0.95           H  
ATOM   1347  HE1 HIS A  86      -0.995  -4.941  23.778  1.00  0.95           H  
ATOM   1348  N   GLU A  87       2.429  -2.232  28.710  1.00  0.92           N  
ATOM   1349  CA  GLU A  87       3.504  -1.430  28.148  1.00  0.92           C  
ATOM   1350  C   GLU A  87       3.680  -1.990  26.748  1.00  0.92           C  
ATOM   1351  O   GLU A  87       3.831  -3.201  26.625  1.00  0.92           O  
ATOM   1352  CB  GLU A  87       4.800  -1.567  28.950  1.00  0.92           C  
ATOM   1353  CG  GLU A  87       5.957  -0.692  28.442  1.00  0.92           C  
ATOM   1354  CD  GLU A  87       7.219  -0.798  29.252  1.00  0.92           C  
ATOM   1355  OE1 GLU A  87       7.202  -1.438  30.274  1.00  0.92           O  
ATOM   1356  OE2 GLU A  87       8.212  -0.240  28.836  1.00  0.92           O  
ATOM   1357  H   GLU A  87       2.658  -3.066  29.233  1.00  0.92           H  
ATOM   1358  HA  GLU A  87       3.192  -0.390  28.125  1.00  0.92           H  
ATOM   1359 1HB  GLU A  87       4.612  -1.306  29.992  1.00  0.92           H  
ATOM   1360 2HB  GLU A  87       5.132  -2.605  28.927  1.00  0.92           H  
ATOM   1361 1HG  GLU A  87       6.179  -0.968  27.408  1.00  0.92           H  
ATOM   1362 2HG  GLU A  87       5.632   0.344  28.451  1.00  0.92           H  
ATOM   1363  N   PRO A  88       3.673  -1.199  25.681  1.00  0.87           N  
ATOM   1364  CA  PRO A  88       3.715  -1.719  24.341  1.00  0.87           C  
ATOM   1365  C   PRO A  88       4.963  -2.551  24.123  1.00  0.87           C  
ATOM   1366  O   PRO A  88       6.074  -2.101  24.416  1.00  0.87           O  
ATOM   1367  CB  PRO A  88       3.731  -0.422  23.501  1.00  0.87           C  
ATOM   1368  CG  PRO A  88       4.199   0.656  24.436  1.00  0.87           C  
ATOM   1369  CD  PRO A  88       3.669   0.242  25.790  1.00  0.87           C  
ATOM   1370  HA  PRO A  88       2.810  -2.319  24.157  1.00  0.87           H  
ATOM   1371 1HB  PRO A  88       4.385  -0.545  22.624  1.00  0.87           H  
ATOM   1372 2HB  PRO A  88       2.730  -0.198  23.130  1.00  0.87           H  
ATOM   1373 1HG  PRO A  88       5.296   0.726  24.411  1.00  0.87           H  
ATOM   1374 2HG  PRO A  88       3.812   1.637  24.107  1.00  0.87           H  
ATOM   1375 1HD  PRO A  88       4.351   0.609  26.548  1.00  0.87           H  
ATOM   1376 2HD  PRO A  88       2.644   0.577  25.946  1.00  0.87           H  
ATOM   1377  N   SER A  89       4.775  -3.742  23.558  1.00  0.81           N  
ATOM   1378  CA  SER A  89       5.873  -4.636  23.228  1.00  0.81           C  
ATOM   1379  C   SER A  89       5.499  -5.716  22.201  1.00  0.81           C  
ATOM   1380  O   SER A  89       4.369  -6.233  22.188  1.00  0.81           O  
ATOM   1381  CB  SER A  89       6.385  -5.310  24.471  1.00  0.81           C  
ATOM   1382  OG  SER A  89       5.442  -6.210  25.011  1.00  0.81           O  
ATOM   1383  H   SER A  89       3.833  -4.037  23.364  1.00  0.81           H  
ATOM   1384  HA  SER A  89       6.664  -4.029  22.817  1.00  0.81           H  
ATOM   1385 1HB  SER A  89       7.280  -5.834  24.209  1.00  0.81           H  
ATOM   1386 2HB  SER A  89       6.655  -4.565  25.220  1.00  0.81           H  
ATOM   1387  HG  SER A  89       5.931  -6.715  25.716  1.00  0.81           H  
ATOM   1388  N   VAL A  90       6.510  -6.213  21.487  1.00  0.75           N  
ATOM   1389  CA  VAL A  90       6.340  -7.294  20.506  1.00  0.75           C  
ATOM   1390  C   VAL A  90       5.711  -8.567  21.051  1.00  0.75           C  
ATOM   1391  O   VAL A  90       4.874  -9.179  20.381  1.00  0.75           O  
ATOM   1392  CB  VAL A  90       7.667  -7.614  19.817  1.00  0.75           C  
ATOM   1393  CG1 VAL A  90       7.544  -8.890  19.039  1.00  0.75           C  
ATOM   1394  CG2 VAL A  90       7.976  -6.496  18.868  1.00  0.75           C  
ATOM   1395  H   VAL A  90       7.398  -5.717  21.542  1.00  0.75           H  
ATOM   1396  HA  VAL A  90       5.679  -6.908  19.728  1.00  0.75           H  
ATOM   1397  HB  VAL A  90       8.461  -7.721  20.554  1.00  0.75           H  
ATOM   1398 1HG1 VAL A  90       8.482  -9.103  18.526  1.00  0.75           H  
ATOM   1399 2HG1 VAL A  90       7.309  -9.708  19.720  1.00  0.75           H  
ATOM   1400 3HG1 VAL A  90       6.749  -8.788  18.326  1.00  0.75           H  
ATOM   1401 1HG2 VAL A  90       8.894  -6.692  18.359  1.00  0.75           H  
ATOM   1402 2HG2 VAL A  90       7.168  -6.414  18.139  1.00  0.75           H  
ATOM   1403 3HG2 VAL A  90       8.058  -5.568  19.412  1.00  0.75           H  
ATOM   1404  N   THR A  91       6.076  -8.960  22.260  1.00  0.71           N  
ATOM   1405  CA  THR A  91       5.510 -10.149  22.890  1.00  0.71           C  
ATOM   1406  C   THR A  91       3.981 -10.116  22.930  1.00  0.71           C  
ATOM   1407  O   THR A  91       3.335 -11.164  22.908  1.00  0.71           O  
ATOM   1408  CB  THR A  91       6.016 -10.329  24.324  1.00  0.71           C  
ATOM   1409  OG1 THR A  91       7.442 -10.536  24.330  1.00  0.71           O  
ATOM   1410  CG2 THR A  91       5.325 -11.495  24.982  1.00  0.71           C  
ATOM   1411  H   THR A  91       6.757  -8.413  22.765  1.00  0.71           H  
ATOM   1412  HA  THR A  91       5.810 -11.019  22.307  1.00  0.71           H  
ATOM   1413  HB  THR A  91       5.791  -9.427  24.887  1.00  0.71           H  
ATOM   1414  HG1 THR A  91       7.773 -10.419  25.258  1.00  0.71           H  
ATOM   1415 1HG2 THR A  91       5.688 -11.591  26.005  1.00  0.71           H  
ATOM   1416 2HG2 THR A  91       4.249 -11.318  24.991  1.00  0.71           H  
ATOM   1417 3HG2 THR A  91       5.540 -12.406  24.429  1.00  0.71           H  
ATOM   1418  N   ASN A  92       3.404  -8.919  23.057  1.00  0.68           N  
ATOM   1419  CA  ASN A  92       1.969  -8.744  23.176  1.00  0.68           C  
ATOM   1420  C   ASN A  92       1.322  -8.333  21.852  1.00  0.68           C  
ATOM   1421  O   ASN A  92       0.161  -7.913  21.820  1.00  0.68           O  
ATOM   1422  CB  ASN A  92       1.688  -7.724  24.254  1.00  0.68           C  
ATOM   1423  CG  ASN A  92       2.025  -8.246  25.638  1.00  0.68           C  
ATOM   1424  OD1 ASN A  92       1.234  -9.010  26.207  1.00  0.68           O  
ATOM   1425  ND2 ASN A  92       3.162  -7.876  26.184  1.00  0.68           N  
ATOM   1426  H   ASN A  92       3.974  -8.074  23.027  1.00  0.68           H  
ATOM   1427  HA  ASN A  92       1.529  -9.697  23.470  1.00  0.68           H  
ATOM   1428 1HB  ASN A  92       2.284  -6.826  24.057  1.00  0.68           H  
ATOM   1429 2HB  ASN A  92       0.639  -7.445  24.222  1.00  0.68           H  
ATOM   1430 1HD2 ASN A  92       3.410  -8.208  27.093  1.00  0.68           H  
ATOM   1431 2HD2 ASN A  92       3.805  -7.258  25.704  1.00  0.68           H  
ATOM   1432  N   GLY A  93       2.065  -8.475  20.749  1.00  0.67           N  
ATOM   1433  CA  GLY A  93       1.556  -8.128  19.434  1.00  0.67           C  
ATOM   1434  C   GLY A  93       1.681  -6.645  19.124  1.00  0.67           C  
ATOM   1435  O   GLY A  93       1.014  -6.149  18.222  1.00  0.67           O  
ATOM   1436  H   GLY A  93       3.018  -8.831  20.809  1.00  0.67           H  
ATOM   1437 1HA  GLY A  93       2.099  -8.703  18.682  1.00  0.67           H  
ATOM   1438 2HA  GLY A  93       0.511  -8.427  19.367  1.00  0.67           H  
ATOM   1439  N   VAL A  94       2.515  -5.925  19.871  1.00  0.66           N  
ATOM   1440  CA  VAL A  94       2.670  -4.492  19.658  1.00  0.66           C  
ATOM   1441  C   VAL A  94       4.061  -4.033  19.239  1.00  0.66           C  
ATOM   1442  O   VAL A  94       5.012  -4.152  19.995  1.00  0.66           O  
ATOM   1443  CB  VAL A  94       2.286  -3.791  20.979  1.00  0.66           C  
ATOM   1444  CG1 VAL A  94       2.499  -2.351  20.906  1.00  0.66           C  
ATOM   1445  CG2 VAL A  94       0.842  -4.097  21.321  1.00  0.66           C  
ATOM   1446  H   VAL A  94       3.062  -6.356  20.617  1.00  0.66           H  
ATOM   1447  HA  VAL A  94       1.983  -4.201  18.877  1.00  0.66           H  
ATOM   1448  HB  VAL A  94       2.896  -4.170  21.758  1.00  0.66           H  
ATOM   1449 1HG1 VAL A  94       2.219  -1.938  21.839  1.00  0.66           H  
ATOM   1450 2HG1 VAL A  94       3.555  -2.173  20.713  1.00  0.66           H  
ATOM   1451 3HG1 VAL A  94       1.938  -1.897  20.163  1.00  0.66           H  
ATOM   1452 1HG2 VAL A  94       0.598  -3.617  22.262  1.00  0.66           H  
ATOM   1453 2HG2 VAL A  94       0.181  -3.734  20.560  1.00  0.66           H  
ATOM   1454 3HG2 VAL A  94       0.711  -5.174  21.422  1.00  0.66           H  
ATOM   1455  N   TRP A  95       4.189  -3.433  18.064  1.00  0.66           N  
ATOM   1456  CA  TRP A  95       5.506  -2.963  17.669  1.00  0.66           C  
ATOM   1457  C   TRP A  95       5.528  -1.466  17.503  1.00  0.66           C  
ATOM   1458  O   TRP A  95       4.938  -0.911  16.569  1.00  0.66           O  
ATOM   1459  CB  TRP A  95       5.937  -3.593  16.381  1.00  0.66           C  
ATOM   1460  CG  TRP A  95       7.246  -3.207  16.004  1.00  0.66           C  
ATOM   1461  CD1 TRP A  95       8.398  -3.706  16.478  1.00  0.66           C  
ATOM   1462  CD2 TRP A  95       7.596  -2.201  15.061  1.00  0.66           C  
ATOM   1463  NE1 TRP A  95       9.434  -3.107  15.897  1.00  0.66           N  
ATOM   1464  CE2 TRP A  95       8.968  -2.189  14.993  1.00  0.66           C  
ATOM   1465  CE3 TRP A  95       6.856  -1.325  14.268  1.00  0.66           C  
ATOM   1466  CZ2 TRP A  95       9.650  -1.350  14.137  1.00  0.66           C  
ATOM   1467  CZ3 TRP A  95       7.543  -0.480  13.429  1.00  0.66           C  
ATOM   1468  CH2 TRP A  95       8.910  -0.513  13.368  1.00  0.66           C  
ATOM   1469  H   TRP A  95       3.401  -3.323  17.425  1.00  0.66           H  
ATOM   1470  HA  TRP A  95       6.229  -3.227  18.442  1.00  0.66           H  
ATOM   1471 1HB  TRP A  95       5.888  -4.675  16.465  1.00  0.66           H  
ATOM   1472 2HB  TRP A  95       5.268  -3.275  15.590  1.00  0.66           H  
ATOM   1473  HD1 TRP A  95       8.478  -4.468  17.226  1.00  0.66           H  
ATOM   1474  HE1 TRP A  95      10.416  -3.293  16.124  1.00  0.66           H  
ATOM   1475  HE3 TRP A  95       5.768  -1.315  14.308  1.00  0.66           H  
ATOM   1476  HZ2 TRP A  95      10.734  -1.337  14.059  1.00  0.66           H  
ATOM   1477  HZ3 TRP A  95       6.974   0.211  12.801  1.00  0.66           H  
ATOM   1478  HH2 TRP A  95       9.415   0.157  12.708  1.00  0.66           H  
ATOM   1479  N   THR A  96       6.209  -0.807  18.421  1.00  0.69           N  
ATOM   1480  CA  THR A  96       6.227   0.639  18.434  1.00  0.69           C  
ATOM   1481  C   THR A  96       7.582   1.280  18.640  1.00  0.69           C  
ATOM   1482  O   THR A  96       8.563   0.644  19.044  1.00  0.69           O  
ATOM   1483  CB  THR A  96       5.295   1.175  19.531  1.00  0.69           C  
ATOM   1484  OG1 THR A  96       5.793   0.776  20.810  1.00  0.69           O  
ATOM   1485  CG2 THR A  96       3.857   0.687  19.358  1.00  0.69           C  
ATOM   1486  H   THR A  96       6.685  -1.329  19.144  1.00  0.69           H  
ATOM   1487  HA  THR A  96       5.859   0.985  17.479  1.00  0.69           H  
ATOM   1488  HB  THR A  96       5.289   2.263  19.489  1.00  0.69           H  
ATOM   1489  HG1 THR A  96       6.588   1.282  21.003  1.00  0.69           H  
ATOM   1490 1HG2 THR A  96       3.241   1.101  20.155  1.00  0.69           H  
ATOM   1491 2HG2 THR A  96       3.469   1.011  18.403  1.00  0.69           H  
ATOM   1492 3HG2 THR A  96       3.826  -0.378  19.403  1.00  0.69           H  
ATOM   1493  N   ILE A  97       7.591   2.581  18.425  1.00  0.74           N  
ATOM   1494  CA  ILE A  97       8.708   3.424  18.798  1.00  0.74           C  
ATOM   1495  C   ILE A  97       8.142   4.307  19.890  1.00  0.74           C  
ATOM   1496  O   ILE A  97       6.995   4.756  19.789  1.00  0.74           O  
ATOM   1497  CB  ILE A  97       9.212   4.268  17.627  1.00  0.74           C  
ATOM   1498  CG1 ILE A  97      10.421   4.998  17.965  1.00  0.74           C  
ATOM   1499  CG2 ILE A  97       8.156   5.262  17.257  1.00  0.74           C  
ATOM   1500  CD1 ILE A  97      11.169   5.559  16.723  1.00  0.74           C  
ATOM   1501  H   ILE A  97       6.756   3.000  18.010  1.00  0.74           H  
ATOM   1502  HA  ILE A  97       9.524   2.826  19.204  1.00  0.74           H  
ATOM   1503  HB  ILE A  97       9.448   3.640  16.820  1.00  0.74           H  
ATOM   1504 1HG1 ILE A  97      10.136   5.806  18.609  1.00  0.74           H  
ATOM   1505 2HG1 ILE A  97      11.055   4.346  18.516  1.00  0.74           H  
ATOM   1506 1HG2 ILE A  97       8.493   5.864  16.416  1.00  0.74           H  
ATOM   1507 2HG2 ILE A  97       7.256   4.738  16.988  1.00  0.74           H  
ATOM   1508 3HG2 ILE A  97       7.961   5.905  18.111  1.00  0.74           H  
ATOM   1509 1HD1 ILE A  97      12.062   6.099  17.042  1.00  0.74           H  
ATOM   1510 2HD1 ILE A  97      11.461   4.732  16.071  1.00  0.74           H  
ATOM   1511 3HD1 ILE A  97      10.512   6.235  16.175  1.00  0.74           H  
ATOM   1512  N   ARG A  98       8.912   4.528  20.942  1.00  0.84           N  
ATOM   1513  CA  ARG A  98       8.445   5.338  22.054  1.00  0.84           C  
ATOM   1514  C   ARG A  98       9.423   6.399  22.478  1.00  0.84           C  
ATOM   1515  O   ARG A  98      10.621   6.148  22.633  1.00  0.84           O  
ATOM   1516  CB  ARG A  98       8.160   4.466  23.274  1.00  0.84           C  
ATOM   1517  CG  ARG A  98       7.679   5.224  24.518  1.00  0.84           C  
ATOM   1518  CD  ARG A  98       7.354   4.308  25.647  1.00  0.84           C  
ATOM   1519  NE  ARG A  98       6.981   5.050  26.845  1.00  0.84           N  
ATOM   1520  CZ  ARG A  98       6.757   4.503  28.064  1.00  0.84           C  
ATOM   1521  NH1 ARG A  98       6.873   3.204  28.249  1.00  0.84           N  
ATOM   1522  NH2 ARG A  98       6.424   5.285  29.076  1.00  0.84           N  
ATOM   1523  H   ARG A  98       9.831   4.094  20.990  1.00  0.84           H  
ATOM   1524  HA  ARG A  98       7.526   5.827  21.754  1.00  0.84           H  
ATOM   1525 1HB  ARG A  98       7.393   3.735  23.021  1.00  0.84           H  
ATOM   1526 2HB  ARG A  98       9.063   3.916  23.544  1.00  0.84           H  
ATOM   1527 1HG  ARG A  98       8.465   5.898  24.858  1.00  0.84           H  
ATOM   1528 2HG  ARG A  98       6.790   5.808  24.270  1.00  0.84           H  
ATOM   1529 1HD  ARG A  98       6.515   3.669  25.366  1.00  0.84           H  
ATOM   1530 2HD  ARG A  98       8.221   3.692  25.881  1.00  0.84           H  
ATOM   1531  HE  ARG A  98       6.885   6.057  26.756  1.00  0.84           H  
ATOM   1532 1HH1 ARG A  98       7.136   2.598  27.482  1.00  0.84           H  
ATOM   1533 2HH1 ARG A  98       6.713   2.802  29.164  1.00  0.84           H  
ATOM   1534 1HH2 ARG A  98       6.341   6.283  28.935  1.00  0.84           H  
ATOM   1535 2HH2 ARG A  98       6.258   4.887  29.989  1.00  0.84           H  
ATOM   1536  N   ARG A  99       8.903   7.602  22.666  1.00  0.97           N  
ATOM   1537  CA  ARG A  99       9.710   8.685  23.177  1.00  0.97           C  
ATOM   1538  C   ARG A  99       9.288   8.920  24.620  1.00  0.97           C  
ATOM   1539  O   ARG A  99       8.091   8.909  24.933  1.00  0.97           O  
ATOM   1540  CB  ARG A  99       9.564   9.966  22.388  1.00  0.97           C  
ATOM   1541  CG  ARG A  99      10.540  11.065  22.849  1.00  0.97           C  
ATOM   1542  CD  ARG A  99      10.445  12.246  22.024  1.00  0.97           C  
ATOM   1543  NE  ARG A  99      11.504  13.216  22.248  1.00  0.97           N  
ATOM   1544  CZ  ARG A  99      11.423  14.285  23.026  1.00  0.97           C  
ATOM   1545  NH1 ARG A  99      10.356  14.555  23.726  1.00  0.97           N  
ATOM   1546  NH2 ARG A  99      12.464  15.069  23.057  1.00  0.97           N  
ATOM   1547  H   ARG A  99       7.908   7.742  22.496  1.00  0.97           H  
ATOM   1548  HA  ARG A  99      10.759   8.398  23.159  1.00  0.97           H  
ATOM   1549 1HB  ARG A  99       9.730   9.780  21.334  1.00  0.97           H  
ATOM   1550 2HB  ARG A  99       8.551  10.354  22.506  1.00  0.97           H  
ATOM   1551 1HG  ARG A  99      10.281  11.365  23.850  1.00  0.97           H  
ATOM   1552 2HG  ARG A  99      11.569  10.692  22.829  1.00  0.97           H  
ATOM   1553 1HD  ARG A  99      10.441  11.979  21.012  1.00  0.97           H  
ATOM   1554 2HD  ARG A  99       9.504  12.735  22.261  1.00  0.97           H  
ATOM   1555  HE  ARG A  99      12.413  13.091  21.774  1.00  0.97           H  
ATOM   1556 1HH1 ARG A  99       9.546  13.916  23.725  1.00  0.97           H  
ATOM   1557 2HH1 ARG A  99      10.336  15.376  24.303  1.00  0.97           H  
ATOM   1558 1HH2 ARG A  99      13.280  14.788  22.493  1.00  0.97           H  
ATOM   1559 2HH2 ARG A  99      12.470  15.901  23.630  1.00  0.97           H  
ATOM   1560  N   SER A 100      10.261   9.081  25.497  1.00  1.11           N  
ATOM   1561  CA  SER A 100      10.012   9.393  26.896  1.00  1.11           C  
ATOM   1562  C   SER A 100      10.414  10.839  27.164  1.00  1.11           C  
ATOM   1563  O   SER A 100      10.466  11.651  26.246  1.00  1.11           O  
ATOM   1564  CB  SER A 100      10.753   8.433  27.804  1.00  1.11           C  
ATOM   1565  OG  SER A 100      10.378   8.623  29.145  1.00  1.11           O  
ATOM   1566  H   SER A 100      11.227   9.015  25.169  1.00  1.11           H  
ATOM   1567  HA  SER A 100       8.946   9.296  27.095  1.00  1.11           H  
ATOM   1568 1HB  SER A 100      10.539   7.408  27.501  1.00  1.11           H  
ATOM   1569 2HB  SER A 100      11.826   8.590  27.696  1.00  1.11           H  
ATOM   1570  HG  SER A 100      10.858   7.958  29.650  1.00  1.11           H  
ATOM   1571  N   ASN A 101      10.662  11.173  28.421  1.00  1.20           N  
ATOM   1572  CA  ASN A 101      11.029  12.543  28.740  1.00  1.20           C  
ATOM   1573  C   ASN A 101      12.427  12.808  28.170  1.00  1.20           C  
ATOM   1574  O   ASN A 101      13.056  11.898  27.600  1.00  1.20           O  
ATOM   1575  CB  ASN A 101      10.937  12.781  30.240  1.00  1.20           C  
ATOM   1576  CG  ASN A 101      10.646  14.235  30.632  1.00  1.20           C  
ATOM   1577  OD1 ASN A 101      11.060  15.183  29.955  1.00  1.20           O  
ATOM   1578  ND2 ASN A 101       9.933  14.406  31.717  1.00  1.20           N  
ATOM   1579  H   ASN A 101      10.586  10.454  29.130  1.00  1.20           H  
ATOM   1580  HA  ASN A 101      10.338  13.220  28.232  1.00  1.20           H  
ATOM   1581 1HB  ASN A 101      10.155  12.144  30.656  1.00  1.20           H  
ATOM   1582 2HB  ASN A 101      11.879  12.480  30.702  1.00  1.20           H  
ATOM   1583 1HD2 ASN A 101       9.704  15.330  32.027  1.00  1.20           H  
ATOM   1584 2HD2 ASN A 101       9.615  13.613  32.235  1.00  1.20           H  
ATOM   1585  N   ASN A 102      12.924  14.035  28.347  1.00  1.21           N  
ATOM   1586  CA  ASN A 102      14.210  14.435  27.782  1.00  1.21           C  
ATOM   1587  C   ASN A 102      14.156  14.152  26.280  1.00  1.21           C  
ATOM   1588  O   ASN A 102      13.382  14.781  25.565  1.00  1.21           O  
ATOM   1589  CB  ASN A 102      15.370  13.727  28.473  1.00  1.21           C  
ATOM   1590  CG  ASN A 102      15.470  14.082  29.942  1.00  1.21           C  
ATOM   1591  OD1 ASN A 102      14.993  15.137  30.375  1.00  1.21           O  
ATOM   1592  ND2 ASN A 102      16.085  13.218  30.714  1.00  1.21           N  
ATOM   1593  H   ASN A 102      12.360  14.709  28.849  1.00  1.21           H  
ATOM   1594  HA  ASN A 102      14.336  15.512  27.908  1.00  1.21           H  
ATOM   1595 1HB  ASN A 102      15.275  12.646  28.386  1.00  1.21           H  
ATOM   1596 2HB  ASN A 102      16.304  14.011  27.990  1.00  1.21           H  
ATOM   1597 1HD2 ASN A 102      16.183  13.401  31.694  1.00  1.21           H  
ATOM   1598 2HD2 ASN A 102      16.458  12.376  30.324  1.00  1.21           H  
ATOM   1599  N   ASP A 103      14.993  13.245  25.789  1.00  1.14           N  
ATOM   1600  CA  ASP A 103      14.978  12.895  24.375  1.00  1.14           C  
ATOM   1601  C   ASP A 103      15.361  11.440  24.245  1.00  1.14           C  
ATOM   1602  O   ASP A 103      16.109  11.055  23.346  1.00  1.14           O  
ATOM   1603  CB  ASP A 103      15.923  13.768  23.531  1.00  1.14           C  
ATOM   1604  CG  ASP A 103      15.666  13.683  21.951  1.00  1.14           C  
ATOM   1605  OD1 ASP A 103      14.520  13.507  21.505  1.00  1.14           O  
ATOM   1606  OD2 ASP A 103      16.627  13.820  21.236  1.00  1.14           O  
ATOM   1607  H   ASP A 103      15.622  12.756  26.406  1.00  1.14           H  
ATOM   1608  HA  ASP A 103      13.966  12.998  23.997  1.00  1.14           H  
ATOM   1609 1HB  ASP A 103      15.820  14.809  23.839  1.00  1.14           H  
ATOM   1610 2HB  ASP A 103      16.955  13.472  23.728  1.00  1.14           H  
ATOM   1611  N   THR A 104      14.849  10.626  25.159  1.00  1.01           N  
ATOM   1612  CA  THR A 104      15.136   9.202  25.104  1.00  1.01           C  
ATOM   1613  C   THR A 104      14.151   8.465  24.209  1.00  1.01           C  
ATOM   1614  O   THR A 104      12.931   8.565  24.369  1.00  1.01           O  
ATOM   1615  CB  THR A 104      15.138   8.575  26.506  1.00  1.01           C  
ATOM   1616  OG1 THR A 104      16.176   9.172  27.301  1.00  1.01           O  
ATOM   1617  CG2 THR A 104      15.344   7.067  26.424  1.00  1.01           C  
ATOM   1618  H   THR A 104      14.242  11.010  25.892  1.00  1.01           H  
ATOM   1619  HA  THR A 104      16.131   9.069  24.680  1.00  1.01           H  
ATOM   1620  HB  THR A 104      14.180   8.779  26.983  1.00  1.01           H  
ATOM   1621  HG1 THR A 104      16.111   8.850  28.204  1.00  1.01           H  
ATOM   1622 1HG2 THR A 104      15.335   6.649  27.427  1.00  1.01           H  
ATOM   1623 2HG2 THR A 104      14.543   6.619  25.838  1.00  1.01           H  
ATOM   1624 3HG2 THR A 104      16.301   6.853  25.951  1.00  1.01           H  
ATOM   1625  N   TRP A 105      14.688   7.703  23.262  1.00  0.88           N  
ATOM   1626  CA  TRP A 105      13.855   6.931  22.349  1.00  0.88           C  
ATOM   1627  C   TRP A 105      14.146   5.449  22.472  1.00  0.88           C  
ATOM   1628  O   TRP A 105      15.316   5.050  22.500  1.00  0.88           O  
ATOM   1629  CB  TRP A 105      14.139   7.345  20.918  1.00  0.88           C  
ATOM   1630  CG  TRP A 105      13.701   8.705  20.544  1.00  0.88           C  
ATOM   1631  CD1 TRP A 105      14.331   9.888  20.783  1.00  0.88           C  
ATOM   1632  CD2 TRP A 105      12.546   9.009  19.772  1.00  0.88           C  
ATOM   1633  NE1 TRP A 105      13.629  10.911  20.231  1.00  0.88           N  
ATOM   1634  CE2 TRP A 105      12.526  10.380  19.586  1.00  0.88           C  
ATOM   1635  CE3 TRP A 105      11.552   8.232  19.228  1.00  0.88           C  
ATOM   1636  CZ2 TRP A 105      11.530  10.989  18.859  1.00  0.88           C  
ATOM   1637  CZ3 TRP A 105      10.544   8.829  18.497  1.00  0.88           C  
ATOM   1638  CH2 TRP A 105      10.535  10.169  18.318  1.00  0.88           C  
ATOM   1639  H   TRP A 105      15.694   7.668  23.172  1.00  0.88           H  
ATOM   1640  HA  TRP A 105      12.813   7.110  22.584  1.00  0.88           H  
ATOM   1641 1HB  TRP A 105      15.212   7.269  20.725  1.00  0.88           H  
ATOM   1642 2HB  TRP A 105      13.644   6.641  20.245  1.00  0.88           H  
ATOM   1643  HD1 TRP A 105      15.257  10.001  21.336  1.00  0.88           H  
ATOM   1644  HE1 TRP A 105      13.929  11.908  20.319  1.00  0.88           H  
ATOM   1645  HE3 TRP A 105      11.585   7.166  19.389  1.00  0.88           H  
ATOM   1646  HZ2 TRP A 105      11.497  12.068  18.708  1.00  0.88           H  
ATOM   1647  HZ3 TRP A 105       9.760   8.201  18.072  1.00  0.88           H  
ATOM   1648  HH2 TRP A 105       9.735  10.613  17.743  1.00  0.88           H  
ATOM   1649  N   LYS A 106      13.083   4.645  22.511  1.00  0.79           N  
ATOM   1650  CA  LYS A 106      13.200   3.195  22.620  1.00  0.79           C  
ATOM   1651  C   LYS A 106      12.271   2.412  21.697  1.00  0.79           C  
ATOM   1652  O   LYS A 106      11.183   2.864  21.324  1.00  0.79           O  
ATOM   1653  CB  LYS A 106      12.956   2.738  24.058  1.00  0.79           C  
ATOM   1654  CG  LYS A 106      13.990   3.235  25.071  1.00  0.79           C  
ATOM   1655  CD  LYS A 106      13.759   2.654  26.445  1.00  0.79           C  
ATOM   1656  CE  LYS A 106      14.798   3.159  27.433  1.00  0.79           C  
ATOM   1657  NZ  LYS A 106      14.597   2.588  28.797  1.00  0.79           N  
ATOM   1658  H   LYS A 106      12.158   5.073  22.494  1.00  0.79           H  
ATOM   1659  HA  LYS A 106      14.217   2.927  22.349  1.00  0.79           H  
ATOM   1660 1HB  LYS A 106      11.971   3.072  24.383  1.00  0.79           H  
ATOM   1661 2HB  LYS A 106      12.959   1.643  24.088  1.00  0.79           H  
ATOM   1662 1HG  LYS A 106      14.982   2.952  24.739  1.00  0.79           H  
ATOM   1663 2HG  LYS A 106      13.944   4.316  25.139  1.00  0.79           H  
ATOM   1664 1HD  LYS A 106      12.762   2.916  26.799  1.00  0.79           H  
ATOM   1665 2HD  LYS A 106      13.835   1.573  26.384  1.00  0.79           H  
ATOM   1666 1HE  LYS A 106      15.791   2.884  27.074  1.00  0.79           H  
ATOM   1667 2HE  LYS A 106      14.732   4.241  27.492  1.00  0.79           H  
ATOM   1668 1HZ  LYS A 106      15.305   2.949  29.421  1.00  0.79           H  
ATOM   1669 2HZ  LYS A 106      13.683   2.849  29.140  1.00  0.79           H  
ATOM   1670 3HZ  LYS A 106      14.666   1.580  28.756  1.00  0.79           H  
ATOM   1671  N   ALA A 107      12.707   1.216  21.341  1.00  0.73           N  
ATOM   1672  CA  ALA A 107      11.914   0.278  20.571  1.00  0.73           C  
ATOM   1673  C   ALA A 107      11.068  -0.594  21.484  1.00  0.73           C  
ATOM   1674  O   ALA A 107      11.554  -1.094  22.504  1.00  0.73           O  
ATOM   1675  CB  ALA A 107      12.819  -0.587  19.750  1.00  0.73           C  
ATOM   1676  H   ALA A 107      13.635   0.940  21.629  1.00  0.73           H  
ATOM   1677  HA  ALA A 107      11.243   0.835  19.915  1.00  0.73           H  
ATOM   1678 1HB  ALA A 107      12.205  -1.274  19.213  1.00  0.73           H  
ATOM   1679 2HB  ALA A 107      13.411   0.018  19.069  1.00  0.73           H  
ATOM   1680 3HB  ALA A 107      13.484  -1.142  20.407  1.00  0.73           H  
ATOM   1681  N   GLY A 108       9.829  -0.866  21.060  1.00  0.71           N  
ATOM   1682  CA  GLY A 108       8.859  -1.696  21.790  1.00  0.71           C  
ATOM   1683  C   GLY A 108       9.131  -3.202  21.738  1.00  0.71           C  
ATOM   1684  O   GLY A 108       8.344  -3.982  21.201  1.00  0.71           O  
ATOM   1685  H   GLY A 108       9.505  -0.421  20.205  1.00  0.71           H  
ATOM   1686 1HA  GLY A 108       8.837  -1.376  22.833  1.00  0.71           H  
ATOM   1687 2HA  GLY A 108       7.861  -1.498  21.396  1.00  0.71           H  
ATOM   1688  N   THR A 109      10.242  -3.600  22.319  1.00  0.72           N  
ATOM   1689  CA  THR A 109      10.664  -4.993  22.364  1.00  0.72           C  
ATOM   1690  C   THR A 109      10.838  -5.421  23.818  1.00  0.72           C  
ATOM   1691  O   THR A 109      10.600  -4.618  24.719  1.00  0.72           O  
ATOM   1692  CB  THR A 109      11.949  -5.196  21.524  1.00  0.72           C  
ATOM   1693  OG1 THR A 109      13.043  -4.460  22.097  1.00  0.72           O  
ATOM   1694  CG2 THR A 109      11.713  -4.700  20.077  1.00  0.72           C  
ATOM   1695  H   THR A 109      10.829  -2.871  22.722  1.00  0.72           H  
ATOM   1696  HA  THR A 109       9.883  -5.614  21.927  1.00  0.72           H  
ATOM   1697  HB  THR A 109      12.204  -6.254  21.508  1.00  0.72           H  
ATOM   1698  HG1 THR A 109      13.236  -4.755  23.019  1.00  0.72           H  
ATOM   1699 1HG2 THR A 109      12.616  -4.853  19.491  1.00  0.72           H  
ATOM   1700 2HG2 THR A 109      10.889  -5.258  19.629  1.00  0.72           H  
ATOM   1701 3HG2 THR A 109      11.468  -3.640  20.086  1.00  0.72           H  
ATOM   1702  N   GLU A 110      11.123  -6.703  24.055  1.00  0.73           N  
ATOM   1703  CA  GLU A 110      11.374  -7.184  25.417  1.00  0.73           C  
ATOM   1704  C   GLU A 110      12.783  -7.774  25.578  1.00  0.73           C  
ATOM   1705  O   GLU A 110      13.037  -8.885  25.114  1.00  0.73           O  
ATOM   1706  CB  GLU A 110      10.315  -8.180  25.876  1.00  0.73           C  
ATOM   1707  CG  GLU A 110       8.943  -7.551  26.009  1.00  0.73           C  
ATOM   1708  CD  GLU A 110       7.891  -8.446  26.588  1.00  0.73           C  
ATOM   1709  OE1 GLU A 110       8.189  -9.592  26.843  1.00  0.73           O  
ATOM   1710  OE2 GLU A 110       6.765  -8.004  26.739  1.00  0.73           O  
ATOM   1711  H   GLU A 110      11.245  -7.334  23.277  1.00  0.73           H  
ATOM   1712  HA  GLU A 110      11.269  -6.337  26.081  1.00  0.73           H  
ATOM   1713 1HB  GLU A 110      10.246  -9.002  25.162  1.00  0.73           H  
ATOM   1714 2HB  GLU A 110      10.598  -8.599  26.842  1.00  0.73           H  
ATOM   1715 1HG  GLU A 110       9.013  -6.633  26.596  1.00  0.73           H  
ATOM   1716 2HG  GLU A 110       8.648  -7.290  25.013  1.00  0.73           H  
ATOM   1717  N   PRO A 111      13.703  -7.048  26.226  1.00  0.73           N  
ATOM   1718  CA  PRO A 111      13.602  -5.735  26.844  1.00  0.73           C  
ATOM   1719  C   PRO A 111      13.496  -4.668  25.762  1.00  0.73           C  
ATOM   1720  O   PRO A 111      13.841  -4.956  24.613  1.00  0.73           O  
ATOM   1721  CB  PRO A 111      14.925  -5.622  27.605  1.00  0.73           C  
ATOM   1722  CG  PRO A 111      15.878  -6.495  26.824  1.00  0.73           C  
ATOM   1723  CD  PRO A 111      15.028  -7.649  26.327  1.00  0.73           C  
ATOM   1724  HA  PRO A 111      12.770  -5.740  27.552  1.00  0.73           H  
ATOM   1725 1HB  PRO A 111      15.252  -4.565  27.632  1.00  0.73           H  
ATOM   1726 2HB  PRO A 111      14.795  -5.947  28.646  1.00  0.73           H  
ATOM   1727 1HG  PRO A 111      16.325  -5.913  26.003  1.00  0.73           H  
ATOM   1728 2HG  PRO A 111      16.705  -6.823  27.468  1.00  0.73           H  
ATOM   1729 1HD  PRO A 111      15.368  -7.986  25.337  1.00  0.73           H  
ATOM   1730 2HD  PRO A 111      15.013  -8.472  27.057  1.00  0.73           H  
ATOM   1731  N   PRO A 112      12.981  -3.472  26.079  1.00  0.74           N  
ATOM   1732  CA  PRO A 112      12.976  -2.303  25.224  1.00  0.74           C  
ATOM   1733  C   PRO A 112      14.405  -1.959  24.864  1.00  0.74           C  
ATOM   1734  O   PRO A 112      15.312  -2.153  25.679  1.00  0.74           O  
ATOM   1735  CB  PRO A 112      12.331  -1.232  26.106  1.00  0.74           C  
ATOM   1736  CG  PRO A 112      11.478  -2.008  27.086  1.00  0.74           C  
ATOM   1737  CD  PRO A 112      12.249  -3.286  27.352  1.00  0.74           C  
ATOM   1738  HA  PRO A 112      12.379  -2.511  24.327  1.00  0.74           H  
ATOM   1739 1HB  PRO A 112      13.106  -0.644  26.596  1.00  0.74           H  
ATOM   1740 2HB  PRO A 112      11.743  -0.542  25.477  1.00  0.74           H  
ATOM   1741 1HG  PRO A 112      11.293  -1.415  27.997  1.00  0.74           H  
ATOM   1742 2HG  PRO A 112      10.489  -2.210  26.638  1.00  0.74           H  
ATOM   1743 1HD  PRO A 112      12.939  -3.183  28.201  1.00  0.74           H  
ATOM   1744 2HD  PRO A 112      11.493  -4.066  27.500  1.00  0.74           H  
ATOM   1745  N   GLU A 113      14.608  -1.421  23.671  1.00  0.75           N  
ATOM   1746  CA  GLU A 113      15.978  -1.115  23.257  1.00  0.75           C  
ATOM   1747  C   GLU A 113      16.129   0.332  22.772  1.00  0.75           C  
ATOM   1748  O   GLU A 113      15.316   0.798  21.988  1.00  0.75           O  
ATOM   1749  CB  GLU A 113      16.396  -2.086  22.139  1.00  0.75           C  
ATOM   1750  CG  GLU A 113      17.840  -1.944  21.659  1.00  0.75           C  
ATOM   1751  CD  GLU A 113      18.219  -2.948  20.585  1.00  0.75           C  
ATOM   1752  OE1 GLU A 113      17.372  -3.709  20.181  1.00  0.75           O  
ATOM   1753  OE2 GLU A 113      19.362  -2.964  20.187  1.00  0.75           O  
ATOM   1754  H   GLU A 113      13.797  -1.270  23.068  1.00  0.75           H  
ATOM   1755  HA  GLU A 113      16.623  -1.317  24.097  1.00  0.75           H  
ATOM   1756 1HB  GLU A 113      16.256  -3.113  22.483  1.00  0.75           H  
ATOM   1757 2HB  GLU A 113      15.744  -1.943  21.277  1.00  0.75           H  
ATOM   1758 1HG  GLU A 113      17.985  -0.938  21.264  1.00  0.75           H  
ATOM   1759 2HG  GLU A 113      18.505  -2.069  22.510  1.00  0.75           H  
ATOM   1760  N   PRO A 114      17.147   1.086  23.220  1.00  0.77           N  
ATOM   1761  CA  PRO A 114      17.421   2.445  22.784  1.00  0.77           C  
ATOM   1762  C   PRO A 114      17.586   2.543  21.275  1.00  0.77           C  
ATOM   1763  O   PRO A 114      18.211   1.684  20.652  1.00  0.77           O  
ATOM   1764  CB  PRO A 114      18.735   2.765  23.503  1.00  0.77           C  
ATOM   1765  CG  PRO A 114      18.712   1.898  24.740  1.00  0.77           C  
ATOM   1766  CD  PRO A 114      18.039   0.615  24.308  1.00  0.77           C  
ATOM   1767  HA  PRO A 114      16.622   3.108  23.128  1.00  0.77           H  
ATOM   1768 1HB  PRO A 114      19.584   2.553  22.838  1.00  0.77           H  
ATOM   1769 2HB  PRO A 114      18.774   3.840  23.736  1.00  0.77           H  
ATOM   1770 1HG  PRO A 114      19.737   1.736  25.109  1.00  0.77           H  
ATOM   1771 2HG  PRO A 114      18.164   2.411  25.544  1.00  0.77           H  
ATOM   1772 1HD  PRO A 114      18.771  -0.118  23.939  1.00  0.77           H  
ATOM   1773 2HD  PRO A 114      17.468   0.256  25.180  1.00  0.77           H  
ATOM   1774  N   ILE A 115      17.071   3.624  20.712  1.00  0.81           N  
ATOM   1775  CA  ILE A 115      17.159   3.886  19.279  1.00  0.81           C  
ATOM   1776  C   ILE A 115      18.079   5.068  18.995  1.00  0.81           C  
ATOM   1777  O   ILE A 115      17.948   6.141  19.590  1.00  0.81           O  
ATOM   1778  CB  ILE A 115      15.770   4.145  18.687  1.00  0.81           C  
ATOM   1779  CG1 ILE A 115      14.896   2.934  18.872  1.00  0.81           C  
ATOM   1780  CG2 ILE A 115      15.865   4.457  17.199  1.00  0.81           C  
ATOM   1781  CD1 ILE A 115      13.490   3.229  18.563  1.00  0.81           C  
ATOM   1782  H   ILE A 115      16.554   4.266  21.310  1.00  0.81           H  
ATOM   1783  HA  ILE A 115      17.576   3.008  18.789  1.00  0.81           H  
ATOM   1784  HB  ILE A 115      15.306   4.978  19.209  1.00  0.81           H  
ATOM   1785 1HG1 ILE A 115      15.239   2.141  18.209  1.00  0.81           H  
ATOM   1786 2HG1 ILE A 115      14.963   2.581  19.898  1.00  0.81           H  
ATOM   1787 1HG2 ILE A 115      14.869   4.635  16.795  1.00  0.81           H  
ATOM   1788 2HG2 ILE A 115      16.477   5.328  17.024  1.00  0.81           H  
ATOM   1789 3HG2 ILE A 115      16.313   3.605  16.697  1.00  0.81           H  
ATOM   1790 1HD1 ILE A 115      12.881   2.346  18.689  1.00  0.81           H  
ATOM   1791 2HD1 ILE A 115      13.152   4.010  19.243  1.00  0.81           H  
ATOM   1792 3HD1 ILE A 115      13.405   3.575  17.541  1.00  0.81           H  
ATOM   1793  N   ASN A 116      19.008   4.887  18.062  1.00  0.85           N  
ATOM   1794  CA  ASN A 116      19.991   5.921  17.747  1.00  0.85           C  
ATOM   1795  C   ASN A 116      19.422   7.049  16.882  1.00  0.85           C  
ATOM   1796  O   ASN A 116      19.771   7.239  15.707  1.00  0.85           O  
ATOM   1797  CB  ASN A 116      21.208   5.295  17.093  1.00  0.85           C  
ATOM   1798  CG  ASN A 116      21.964   4.401  18.041  1.00  0.85           C  
ATOM   1799  OD1 ASN A 116      22.146   4.731  19.219  1.00  0.85           O  
ATOM   1800  ND2 ASN A 116      22.405   3.272  17.550  1.00  0.85           N  
ATOM   1801  H   ASN A 116      19.050   4.000  17.581  1.00  0.85           H  
ATOM   1802  HA  ASN A 116      20.312   6.379  18.684  1.00  0.85           H  
ATOM   1803 1HB  ASN A 116      20.896   4.711  16.226  1.00  0.85           H  
ATOM   1804 2HB  ASN A 116      21.875   6.081  16.738  1.00  0.85           H  
ATOM   1805 1HD2 ASN A 116      22.912   2.638  18.134  1.00  0.85           H  
ATOM   1806 2HD2 ASN A 116      22.237   3.043  16.592  1.00  0.85           H  
ATOM   1807  N   VAL A 117      18.549   7.831  17.492  1.00  0.88           N  
ATOM   1808  CA  VAL A 117      17.909   8.916  16.779  1.00  0.88           C  
ATOM   1809  C   VAL A 117      18.828  10.119  16.710  1.00  0.88           C  
ATOM   1810  O   VAL A 117      18.764  11.028  17.533  1.00  0.88           O  
ATOM   1811  CB  VAL A 117      16.593   9.305  17.477  1.00  0.88           C  
ATOM   1812  CG1 VAL A 117      15.913  10.399  16.750  1.00  0.88           C  
ATOM   1813  CG2 VAL A 117      15.674   8.089  17.548  1.00  0.88           C  
ATOM   1814  H   VAL A 117      18.312   7.612  18.459  1.00  0.88           H  
ATOM   1815  HA  VAL A 117      17.691   8.585  15.767  1.00  0.88           H  
ATOM   1816  HB  VAL A 117      16.809   9.668  18.485  1.00  0.88           H  
ATOM   1817 1HG1 VAL A 117      15.000  10.650  17.286  1.00  0.88           H  
ATOM   1818 2HG1 VAL A 117      16.569  11.264  16.720  1.00  0.88           H  
ATOM   1819 3HG1 VAL A 117      15.671  10.095  15.740  1.00  0.88           H  
ATOM   1820 1HG2 VAL A 117      14.755   8.361  18.029  1.00  0.88           H  
ATOM   1821 2HG2 VAL A 117      15.457   7.729  16.556  1.00  0.88           H  
ATOM   1822 3HG2 VAL A 117      16.163   7.314  18.118  1.00  0.88           H  
ATOM   1823  N   ALA A 118      19.662  10.125  15.675  1.00  0.89           N  
ATOM   1824  CA  ALA A 118      20.656  11.176  15.443  1.00  0.89           C  
ATOM   1825  C   ALA A 118      20.010  12.547  15.292  1.00  0.89           C  
ATOM   1826  O   ALA A 118      20.577  13.565  15.686  1.00  0.89           O  
ATOM   1827  CB  ALA A 118      21.468  10.870  14.194  1.00  0.89           C  
ATOM   1828  H   ALA A 118      19.643   9.293  15.089  1.00  0.89           H  
ATOM   1829  HA  ALA A 118      21.321  11.207  16.307  1.00  0.89           H  
ATOM   1830 1HB  ALA A 118      22.218  11.646  14.050  1.00  0.89           H  
ATOM   1831 2HB  ALA A 118      21.957   9.904  14.309  1.00  0.89           H  
ATOM   1832 3HB  ALA A 118      20.805  10.844  13.331  1.00  0.89           H  
ATOM   1833  N   ILE A 119      18.834  12.564  14.679  1.00  0.87           N  
ATOM   1834  CA  ILE A 119      18.097  13.790  14.444  1.00  0.87           C  
ATOM   1835  C   ILE A 119      16.733  13.678  15.082  1.00  0.87           C  
ATOM   1836  O   ILE A 119      15.963  12.798  14.709  1.00  0.87           O  
ATOM   1837  CB  ILE A 119      17.886  14.023  12.932  1.00  0.87           C  
ATOM   1838  CG1 ILE A 119      19.221  14.115  12.198  1.00  0.87           C  
ATOM   1839  CG2 ILE A 119      17.054  15.278  12.706  1.00  0.87           C  
ATOM   1840  CD1 ILE A 119      19.060  14.111  10.693  1.00  0.87           C  
ATOM   1841  H   ILE A 119      18.435  11.685  14.393  1.00  0.87           H  
ATOM   1842  HA  ILE A 119      18.630  14.630  14.885  1.00  0.87           H  
ATOM   1843  HB  ILE A 119      17.354  13.173  12.515  1.00  0.87           H  
ATOM   1844 1HG1 ILE A 119      19.729  15.032  12.497  1.00  0.87           H  
ATOM   1845 2HG1 ILE A 119      19.845  13.270  12.473  1.00  0.87           H  
ATOM   1846 1HG2 ILE A 119      16.888  15.423  11.639  1.00  0.87           H  
ATOM   1847 2HG2 ILE A 119      16.094  15.175  13.206  1.00  0.87           H  
ATOM   1848 3HG2 ILE A 119      17.580  16.141  13.113  1.00  0.87           H  
ATOM   1849 1HD1 ILE A 119      20.040  14.179  10.220  1.00  0.87           H  
ATOM   1850 2HD1 ILE A 119      18.569  13.188  10.379  1.00  0.87           H  
ATOM   1851 3HD1 ILE A 119      18.452  14.964  10.389  1.00  0.87           H  
ATOM   1852  N   LYS A 120      16.411  14.553  16.028  1.00  0.82           N  
ATOM   1853  CA  LYS A 120      15.092  14.462  16.637  1.00  0.82           C  
ATOM   1854  C   LYS A 120      14.060  14.694  15.540  1.00  0.82           C  
ATOM   1855  O   LYS A 120      14.155  15.714  14.862  1.00  0.82           O  
ATOM   1856  CB  LYS A 120      14.890  15.532  17.707  1.00  0.82           C  
ATOM   1857  CG  LYS A 120      13.541  15.454  18.419  1.00  0.82           C  
ATOM   1858  CD  LYS A 120      13.380  16.583  19.422  1.00  0.82           C  
ATOM   1859  CE  LYS A 120      13.156  17.911  18.694  1.00  0.82           C  
ATOM   1860  NZ  LYS A 120      12.902  19.037  19.636  1.00  0.82           N  
ATOM   1861  H   LYS A 120      17.073  15.256  16.323  1.00  0.82           H  
ATOM   1862  HA  LYS A 120      14.997  13.481  17.086  1.00  0.82           H  
ATOM   1863 1HB  LYS A 120      15.668  15.434  18.472  1.00  0.82           H  
ATOM   1864 2HB  LYS A 120      14.983  16.521  17.264  1.00  0.82           H  
ATOM   1865 1HG  LYS A 120      12.730  15.500  17.685  1.00  0.82           H  
ATOM   1866 2HG  LYS A 120      13.474  14.500  18.951  1.00  0.82           H  
ATOM   1867 1HD  LYS A 120      12.527  16.374  20.068  1.00  0.82           H  
ATOM   1868 2HD  LYS A 120      14.277  16.651  20.042  1.00  0.82           H  
ATOM   1869 1HE  LYS A 120      14.037  18.140  18.099  1.00  0.82           H  
ATOM   1870 2HE  LYS A 120      12.297  17.806  18.026  1.00  0.82           H  
ATOM   1871 1HZ  LYS A 120      12.762  19.886  19.106  1.00  0.82           H  
ATOM   1872 2HZ  LYS A 120      12.077  18.842  20.185  1.00  0.82           H  
ATOM   1873 3HZ  LYS A 120      13.696  19.150  20.249  1.00  0.82           H  
ATOM   1874  N   PRO A 121      13.117  13.783  15.283  1.00  0.76           N  
ATOM   1875  CA  PRO A 121      12.110  13.946  14.273  1.00  0.76           C  
ATOM   1876  C   PRO A 121      11.049  14.936  14.686  1.00  0.76           C  
ATOM   1877  O   PRO A 121      10.637  14.958  15.847  1.00  0.76           O  
ATOM   1878  CB  PRO A 121      11.524  12.535  14.178  1.00  0.76           C  
ATOM   1879  CG  PRO A 121      11.750  11.954  15.547  1.00  0.76           C  
ATOM   1880  CD  PRO A 121      13.053  12.520  16.000  1.00  0.76           C  
ATOM   1881  HA  PRO A 121      12.585  14.255  13.332  1.00  0.76           H  
ATOM   1882 1HB  PRO A 121      10.470  12.591  13.882  1.00  0.76           H  
ATOM   1883 2HB  PRO A 121      12.023  11.960  13.412  1.00  0.76           H  
ATOM   1884 1HG  PRO A 121      10.942  12.243  16.211  1.00  0.76           H  
ATOM   1885 2HG  PRO A 121      11.764  10.861  15.523  1.00  0.76           H  
ATOM   1886 1HD  PRO A 121      13.025  12.667  17.078  1.00  0.76           H  
ATOM   1887 2HD  PRO A 121      13.857  11.870  15.673  1.00  0.76           H  
ATOM   1888  N   ASP A 122      10.495  15.631  13.706  1.00  0.71           N  
ATOM   1889  CA  ASP A 122       9.270  16.393  13.920  1.00  0.71           C  
ATOM   1890  C   ASP A 122       8.114  15.533  13.428  1.00  0.71           C  
ATOM   1891  O   ASP A 122       7.006  15.569  13.966  1.00  0.71           O  
ATOM   1892  CB  ASP A 122       9.286  17.719  13.158  1.00  0.71           C  
ATOM   1893  CG  ASP A 122      10.352  18.746  13.630  1.00  0.71           C  
ATOM   1894  OD1 ASP A 122      10.367  19.104  14.801  1.00  0.71           O  
ATOM   1895  OD2 ASP A 122      11.075  19.235  12.803  1.00  0.71           O  
ATOM   1896  H   ASP A 122      10.945  15.621  12.795  1.00  0.71           H  
ATOM   1897  HA  ASP A 122       9.138  16.585  14.984  1.00  0.71           H  
ATOM   1898 1HB  ASP A 122       9.459  17.514  12.103  1.00  0.71           H  
ATOM   1899 2HB  ASP A 122       8.307  18.178  13.227  1.00  0.71           H  
ATOM   1900  N   ARG A 123       8.407  14.786  12.363  1.00  0.67           N  
ATOM   1901  CA  ARG A 123       7.459  13.925  11.672  1.00  0.67           C  
ATOM   1902  C   ARG A 123       8.083  12.579  11.297  1.00  0.67           C  
ATOM   1903  O   ARG A 123       9.205  12.527  10.753  1.00  0.67           O  
ATOM   1904  CB  ARG A 123       6.926  14.626  10.418  1.00  0.67           C  
ATOM   1905  CG  ARG A 123       6.018  15.841  10.692  1.00  0.67           C  
ATOM   1906  CD  ARG A 123       5.573  16.559   9.479  1.00  0.67           C  
ATOM   1907  NE  ARG A 123       4.526  17.535   9.823  1.00  0.67           N  
ATOM   1908  CZ  ARG A 123       3.859  18.316   8.976  1.00  0.67           C  
ATOM   1909  NH1 ARG A 123       4.108  18.306   7.681  1.00  0.67           N  
ATOM   1910  NH2 ARG A 123       2.933  19.089   9.492  1.00  0.67           N  
ATOM   1911  H   ARG A 123       9.351  14.827  12.019  1.00  0.67           H  
ATOM   1912  HA  ARG A 123       6.620  13.735  12.340  1.00  0.67           H  
ATOM   1913 1HB  ARG A 123       7.761  14.964   9.807  1.00  0.67           H  
ATOM   1914 2HB  ARG A 123       6.351  13.910   9.825  1.00  0.67           H  
ATOM   1915 1HG  ARG A 123       5.132  15.498  11.188  1.00  0.67           H  
ATOM   1916 2HG  ARG A 123       6.523  16.559  11.331  1.00  0.67           H  
ATOM   1917 1HD  ARG A 123       6.415  17.102   9.055  1.00  0.67           H  
ATOM   1918 2HD  ARG A 123       5.188  15.866   8.745  1.00  0.67           H  
ATOM   1919  HE  ARG A 123       4.233  17.623  10.809  1.00  0.67           H  
ATOM   1920 1HH1 ARG A 123       4.824  17.699   7.309  1.00  0.67           H  
ATOM   1921 2HH1 ARG A 123       3.583  18.906   7.062  1.00  0.67           H  
ATOM   1922 1HH2 ARG A 123       2.780  19.033  10.519  1.00  0.67           H  
ATOM   1923 2HH2 ARG A 123       2.386  19.703   8.912  1.00  0.67           H  
ATOM   1924  N   LEU A 124       7.326  11.511  11.580  1.00  0.65           N  
ATOM   1925  CA  LEU A 124       7.717  10.132  11.282  1.00  0.65           C  
ATOM   1926  C   LEU A 124       6.838   9.456  10.251  1.00  0.65           C  
ATOM   1927  O   LEU A 124       5.629   9.666  10.205  1.00  0.65           O  
ATOM   1928  CB  LEU A 124       7.700   9.256  12.552  1.00  0.65           C  
ATOM   1929  CG  LEU A 124       8.677   9.637  13.640  1.00  0.65           C  
ATOM   1930  CD1 LEU A 124       8.468   8.780  14.876  1.00  0.65           C  
ATOM   1931  CD2 LEU A 124      10.027   9.436  13.114  1.00  0.65           C  
ATOM   1932  H   LEU A 124       6.416  11.679  12.017  1.00  0.65           H  
ATOM   1933  HA  LEU A 124       8.732  10.150  10.896  1.00  0.65           H  
ATOM   1934 1HB  LEU A 124       6.700   9.296  12.978  1.00  0.65           H  
ATOM   1935 2HB  LEU A 124       7.909   8.223  12.259  1.00  0.65           H  
ATOM   1936  HG  LEU A 124       8.545  10.672  13.903  1.00  0.65           H  
ATOM   1937 1HD1 LEU A 124       9.188   9.063  15.640  1.00  0.65           H  
ATOM   1938 2HD1 LEU A 124       7.467   8.948  15.244  1.00  0.65           H  
ATOM   1939 3HD1 LEU A 124       8.599   7.727  14.624  1.00  0.65           H  
ATOM   1940 1HD2 LEU A 124      10.735   9.709  13.862  1.00  0.65           H  
ATOM   1941 2HD2 LEU A 124      10.166   8.390  12.832  1.00  0.65           H  
ATOM   1942 3HD2 LEU A 124      10.141  10.061  12.254  1.00  0.65           H  
ATOM   1943  N   LEU A 125       7.453   8.601   9.451  1.00  0.65           N  
ATOM   1944  CA  LEU A 125       6.739   7.755   8.509  1.00  0.65           C  
ATOM   1945  C   LEU A 125       6.764   6.355   9.055  1.00  0.65           C  
ATOM   1946  O   LEU A 125       7.830   5.855   9.429  1.00  0.65           O  
ATOM   1947  CB  LEU A 125       7.384   7.758   7.128  1.00  0.65           C  
ATOM   1948  CG  LEU A 125       6.753   6.873   6.083  1.00  0.65           C  
ATOM   1949  CD1 LEU A 125       5.394   7.434   5.745  1.00  0.65           C  
ATOM   1950  CD2 LEU A 125       7.658   6.800   4.875  1.00  0.65           C  
ATOM   1951  H   LEU A 125       8.464   8.517   9.523  1.00  0.65           H  
ATOM   1952  HA  LEU A 125       5.706   8.082   8.428  1.00  0.65           H  
ATOM   1953 1HB  LEU A 125       7.341   8.760   6.739  1.00  0.65           H  
ATOM   1954 2HB  LEU A 125       8.423   7.472   7.229  1.00  0.65           H  
ATOM   1955  HG  LEU A 125       6.612   5.864   6.480  1.00  0.65           H  
ATOM   1956 1HD1 LEU A 125       4.911   6.819   5.002  1.00  0.65           H  
ATOM   1957 2HD1 LEU A 125       4.802   7.456   6.627  1.00  0.65           H  
ATOM   1958 3HD1 LEU A 125       5.502   8.442   5.360  1.00  0.65           H  
ATOM   1959 1HD2 LEU A 125       7.199   6.153   4.120  1.00  0.65           H  
ATOM   1960 2HD2 LEU A 125       7.803   7.796   4.462  1.00  0.65           H  
ATOM   1961 3HD2 LEU A 125       8.623   6.382   5.163  1.00  0.65           H  
ATOM   1962  N   VAL A 126       5.607   5.729   9.132  1.00  0.67           N  
ATOM   1963  CA  VAL A 126       5.563   4.376   9.627  1.00  0.67           C  
ATOM   1964  C   VAL A 126       5.226   3.496   8.443  1.00  0.67           C  
ATOM   1965  O   VAL A 126       4.280   3.777   7.701  1.00  0.67           O  
ATOM   1966  CB  VAL A 126       4.478   4.198  10.685  1.00  0.67           C  
ATOM   1967  CG1 VAL A 126       4.531   2.748  11.231  1.00  0.67           C  
ATOM   1968  CG2 VAL A 126       4.610   5.263  11.744  1.00  0.67           C  
ATOM   1969  H   VAL A 126       4.752   6.197   8.844  1.00  0.67           H  
ATOM   1970  HA  VAL A 126       6.531   4.091  10.034  1.00  0.67           H  
ATOM   1971  HB  VAL A 126       3.530   4.315  10.207  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 126       3.745   2.599  11.960  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 126       4.401   2.037  10.416  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 126       5.502   2.578  11.707  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 126       3.821   5.143  12.479  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 126       5.550   5.177  12.214  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 126       4.527   6.250  11.278  1.00  0.67           H  
ATOM   1978  N   GLU A 127       6.024   2.459   8.237  1.00  0.70           N  
ATOM   1979  CA  GLU A 127       5.816   1.552   7.121  1.00  0.70           C  
ATOM   1980  C   GLU A 127       5.548   0.141   7.621  1.00  0.70           C  
ATOM   1981  O   GLU A 127       6.153  -0.304   8.604  1.00  0.70           O  
ATOM   1982  CB  GLU A 127       7.062   1.519   6.227  1.00  0.70           C  
ATOM   1983  CG  GLU A 127       7.457   2.837   5.566  1.00  0.70           C  
ATOM   1984  CD  GLU A 127       8.725   2.693   4.719  1.00  0.70           C  
ATOM   1985  OE1 GLU A 127       9.254   1.608   4.668  1.00  0.70           O  
ATOM   1986  OE2 GLU A 127       9.163   3.663   4.150  1.00  0.70           O  
ATOM   1987  H   GLU A 127       6.803   2.309   8.875  1.00  0.70           H  
ATOM   1988  HA  GLU A 127       4.955   1.884   6.540  1.00  0.70           H  
ATOM   1989 1HB  GLU A 127       7.912   1.190   6.822  1.00  0.70           H  
ATOM   1990 2HB  GLU A 127       6.915   0.783   5.437  1.00  0.70           H  
ATOM   1991 1HG  GLU A 127       6.638   3.186   4.933  1.00  0.70           H  
ATOM   1992 2HG  GLU A 127       7.619   3.582   6.341  1.00  0.70           H  
ATOM   1993  N   VAL A 128       4.686  -0.576   6.905  1.00  0.74           N  
ATOM   1994  CA  VAL A 128       4.433  -1.985   7.190  1.00  0.74           C  
ATOM   1995  C   VAL A 128       4.237  -2.835   5.940  1.00  0.74           C  
ATOM   1996  O   VAL A 128       3.510  -2.460   5.024  1.00  0.74           O  
ATOM   1997  CB  VAL A 128       3.201  -2.095   8.103  1.00  0.74           C  
ATOM   1998  CG1 VAL A 128       2.042  -1.421   7.458  1.00  0.74           C  
ATOM   1999  CG2 VAL A 128       2.851  -3.575   8.360  1.00  0.74           C  
ATOM   2000  H   VAL A 128       4.172  -0.116   6.152  1.00  0.74           H  
ATOM   2001  HA  VAL A 128       5.293  -2.379   7.728  1.00  0.74           H  
ATOM   2002  HB  VAL A 128       3.411  -1.602   9.033  1.00  0.74           H  
ATOM   2003 1HG1 VAL A 128       1.168  -1.494   8.103  1.00  0.74           H  
ATOM   2004 2HG1 VAL A 128       2.281  -0.373   7.291  1.00  0.74           H  
ATOM   2005 3HG1 VAL A 128       1.841  -1.898   6.509  1.00  0.74           H  
ATOM   2006 1HG2 VAL A 128       1.982  -3.630   9.010  1.00  0.74           H  
ATOM   2007 2HG2 VAL A 128       2.622  -4.070   7.419  1.00  0.74           H  
ATOM   2008 3HG2 VAL A 128       3.688  -4.083   8.833  1.00  0.74           H  
ATOM   2009  N   ARG A 129       4.861  -4.017   5.939  1.00  0.79           N  
ATOM   2010  CA  ARG A 129       4.728  -5.025   4.882  1.00  0.79           C  
ATOM   2011  C   ARG A 129       4.304  -6.353   5.524  1.00  0.79           C  
ATOM   2012  O   ARG A 129       5.147  -7.094   6.060  1.00  0.79           O  
ATOM   2013  CB  ARG A 129       6.055  -5.204   4.173  1.00  0.79           C  
ATOM   2014  CG  ARG A 129       6.611  -3.985   3.454  1.00  0.79           C  
ATOM   2015  CD  ARG A 129       7.929  -4.289   2.875  1.00  0.79           C  
ATOM   2016  NE  ARG A 129       7.814  -5.283   1.834  1.00  0.79           N  
ATOM   2017  CZ  ARG A 129       7.578  -5.048   0.533  1.00  0.79           C  
ATOM   2018  NH1 ARG A 129       7.467  -3.817   0.066  1.00  0.79           N  
ATOM   2019  NH2 ARG A 129       7.464  -6.093  -0.263  1.00  0.79           N  
ATOM   2020  H   ARG A 129       5.479  -4.226   6.722  1.00  0.79           H  
ATOM   2021  HA  ARG A 129       3.964  -4.710   4.170  1.00  0.79           H  
ATOM   2022 1HB  ARG A 129       6.800  -5.519   4.895  1.00  0.79           H  
ATOM   2023 2HB  ARG A 129       5.964  -6.003   3.433  1.00  0.79           H  
ATOM   2024 1HG  ARG A 129       5.952  -3.731   2.643  1.00  0.79           H  
ATOM   2025 2HG  ARG A 129       6.704  -3.143   4.139  1.00  0.79           H  
ATOM   2026 1HD  ARG A 129       8.360  -3.388   2.443  1.00  0.79           H  
ATOM   2027 2HD  ARG A 129       8.590  -4.679   3.648  1.00  0.79           H  
ATOM   2028  HE  ARG A 129       7.859  -6.274   2.104  1.00  0.79           H  
ATOM   2029 1HH1 ARG A 129       7.561  -3.029   0.693  1.00  0.79           H  
ATOM   2030 2HH1 ARG A 129       7.295  -3.664  -0.916  1.00  0.79           H  
ATOM   2031 1HH2 ARG A 129       7.549  -7.034   0.171  1.00  0.79           H  
ATOM   2032 2HH2 ARG A 129       7.288  -5.982  -1.245  1.00  0.79           H  
ATOM   2033  N   THR A 130       3.003  -6.649   5.511  1.00  0.82           N  
ATOM   2034  CA  THR A 130       2.497  -7.773   6.301  1.00  0.82           C  
ATOM   2035  C   THR A 130       2.965  -9.160   5.833  1.00  0.82           C  
ATOM   2036  O   THR A 130       3.485  -9.919   6.650  1.00  0.82           O  
ATOM   2037  CB  THR A 130       0.978  -7.694   6.413  1.00  0.82           C  
ATOM   2038  OG1 THR A 130       0.633  -6.478   7.053  1.00  0.82           O  
ATOM   2039  CG2 THR A 130       0.443  -8.836   7.242  1.00  0.82           C  
ATOM   2040  H   THR A 130       2.353  -6.071   4.968  1.00  0.82           H  
ATOM   2041  HA  THR A 130       2.874  -7.642   7.316  1.00  0.82           H  
ATOM   2042  HB  THR A 130       0.548  -7.705   5.441  1.00  0.82           H  
ATOM   2043  HG1 THR A 130       0.909  -5.744   6.492  1.00  0.82           H  
ATOM   2044 1HG2 THR A 130      -0.635  -8.746   7.327  1.00  0.82           H  
ATOM   2045 2HG2 THR A 130       0.692  -9.784   6.765  1.00  0.82           H  
ATOM   2046 3HG2 THR A 130       0.882  -8.801   8.238  1.00  0.82           H  
ATOM   2047  N   ASP A 131       2.892  -9.468   4.526  1.00  0.84           N  
ATOM   2048  CA  ASP A 131       3.401 -10.760   4.027  1.00  0.84           C  
ATOM   2049  C   ASP A 131       4.877 -11.008   4.323  1.00  0.84           C  
ATOM   2050  O   ASP A 131       5.292 -12.158   4.469  1.00  0.84           O  
ATOM   2051  CB  ASP A 131       3.204 -10.922   2.517  1.00  0.84           C  
ATOM   2052  CG  ASP A 131       1.786 -11.299   2.082  1.00  0.84           C  
ATOM   2053  OD1 ASP A 131       1.008 -11.700   2.918  1.00  0.84           O  
ATOM   2054  OD2 ASP A 131       1.505 -11.221   0.904  1.00  0.84           O  
ATOM   2055  H   ASP A 131       2.413  -8.843   3.880  1.00  0.84           H  
ATOM   2056  HA  ASP A 131       2.832 -11.548   4.520  1.00  0.84           H  
ATOM   2057 1HB  ASP A 131       3.470  -9.984   2.025  1.00  0.84           H  
ATOM   2058 2HB  ASP A 131       3.894 -11.681   2.148  1.00  0.84           H  
ATOM   2059  N   ASP A 132       5.676  -9.945   4.393  1.00  0.84           N  
ATOM   2060  CA  ASP A 132       7.094 -10.103   4.679  1.00  0.84           C  
ATOM   2061  C   ASP A 132       7.311 -10.093   6.190  1.00  0.84           C  
ATOM   2062  O   ASP A 132       8.281 -10.666   6.690  1.00  0.84           O  
ATOM   2063  CB  ASP A 132       7.939  -9.018   4.017  1.00  0.84           C  
ATOM   2064  CG  ASP A 132       7.870  -9.053   2.487  1.00  0.84           C  
ATOM   2065  OD1 ASP A 132       8.111 -10.083   1.916  1.00  0.84           O  
ATOM   2066  OD2 ASP A 132       7.612  -8.017   1.905  1.00  0.84           O  
ATOM   2067  H   ASP A 132       5.282  -9.024   4.270  1.00  0.84           H  
ATOM   2068  HA  ASP A 132       7.423 -11.069   4.296  1.00  0.84           H  
ATOM   2069 1HB  ASP A 132       7.605  -8.041   4.369  1.00  0.84           H  
ATOM   2070 2HB  ASP A 132       8.973  -9.140   4.318  1.00  0.84           H  
ATOM   2071  N   GLY A 133       6.399  -9.428   6.911  1.00  0.81           N  
ATOM   2072  CA  GLY A 133       6.486  -9.284   8.358  1.00  0.81           C  
ATOM   2073  C   GLY A 133       7.406  -8.145   8.762  1.00  0.81           C  
ATOM   2074  O   GLY A 133       7.963  -8.156   9.857  1.00  0.81           O  
ATOM   2075  H   GLY A 133       5.621  -8.972   6.443  1.00  0.81           H  
ATOM   2076 1HA  GLY A 133       5.486  -9.102   8.754  1.00  0.81           H  
ATOM   2077 2HA  GLY A 133       6.836 -10.215   8.800  1.00  0.81           H  
ATOM   2078  N   LYS A 134       7.609  -7.179   7.859  1.00  0.77           N  
ATOM   2079  CA  LYS A 134       8.540  -6.098   8.162  1.00  0.77           C  
ATOM   2080  C   LYS A 134       7.850  -4.801   8.532  1.00  0.77           C  
ATOM   2081  O   LYS A 134       6.842  -4.405   7.939  1.00  0.77           O  
ATOM   2082  CB  LYS A 134       9.445  -5.808   6.967  1.00  0.77           C  
ATOM   2083  CG  LYS A 134      10.317  -6.981   6.531  1.00  0.77           C  
ATOM   2084  CD  LYS A 134      11.274  -6.588   5.425  1.00  0.77           C  
ATOM   2085  CE  LYS A 134      12.158  -7.757   5.024  1.00  0.77           C  
ATOM   2086  NZ  LYS A 134      13.114  -7.382   3.939  1.00  0.77           N  
ATOM   2087  H   LYS A 134       7.076  -7.197   6.994  1.00  0.77           H  
ATOM   2088  HA  LYS A 134       9.160  -6.400   9.008  1.00  0.77           H  
ATOM   2089 1HB  LYS A 134       8.843  -5.504   6.120  1.00  0.77           H  
ATOM   2090 2HB  LYS A 134      10.109  -4.977   7.216  1.00  0.77           H  
ATOM   2091 1HG  LYS A 134      10.867  -7.370   7.355  1.00  0.77           H  
ATOM   2092 2HG  LYS A 134       9.669  -7.774   6.170  1.00  0.77           H  
ATOM   2093 1HD  LYS A 134      10.708  -6.254   4.554  1.00  0.77           H  
ATOM   2094 2HD  LYS A 134      11.906  -5.766   5.769  1.00  0.77           H  
ATOM   2095 1HE  LYS A 134      12.722  -8.090   5.896  1.00  0.77           H  
ATOM   2096 2HE  LYS A 134      11.529  -8.578   4.676  1.00  0.77           H  
ATOM   2097 1HZ  LYS A 134      13.685  -8.180   3.699  1.00  0.77           H  
ATOM   2098 2HZ  LYS A 134      12.598  -7.081   3.123  1.00  0.77           H  
ATOM   2099 3HZ  LYS A 134      13.707  -6.626   4.260  1.00  0.77           H  
ATOM   2100  N   VAL A 135       8.425  -4.115   9.502  1.00  0.73           N  
ATOM   2101  CA  VAL A 135       7.965  -2.793   9.905  1.00  0.73           C  
ATOM   2102  C   VAL A 135       9.098  -1.785  10.115  1.00  0.73           C  
ATOM   2103  O   VAL A 135      10.193  -2.136  10.565  1.00  0.73           O  
ATOM   2104  CB  VAL A 135       7.089  -2.908  11.150  1.00  0.73           C  
ATOM   2105  CG1 VAL A 135       5.761  -3.517  10.856  1.00  0.73           C  
ATOM   2106  CG2 VAL A 135       7.802  -3.819  12.122  1.00  0.73           C  
ATOM   2107  H   VAL A 135       9.225  -4.534   9.982  1.00  0.73           H  
ATOM   2108  HA  VAL A 135       7.335  -2.408   9.108  1.00  0.73           H  
ATOM   2109  HB  VAL A 135       6.903  -1.957  11.508  1.00  0.73           H  
ATOM   2110 1HG1 VAL A 135       5.191  -3.536  11.763  1.00  0.73           H  
ATOM   2111 2HG1 VAL A 135       5.258  -2.889  10.137  1.00  0.73           H  
ATOM   2112 3HG1 VAL A 135       5.865  -4.522  10.461  1.00  0.73           H  
ATOM   2113 1HG2 VAL A 135       7.213  -3.935  13.015  1.00  0.73           H  
ATOM   2114 2HG2 VAL A 135       7.951  -4.800  11.668  1.00  0.73           H  
ATOM   2115 3HG2 VAL A 135       8.761  -3.396  12.359  1.00  0.73           H  
ATOM   2116  N   ALA A 136       8.825  -0.502   9.844  1.00  0.70           N  
ATOM   2117  CA  ALA A 136       9.875   0.510  10.031  1.00  0.70           C  
ATOM   2118  C   ALA A 136       9.369   1.914  10.379  1.00  0.70           C  
ATOM   2119  O   ALA A 136       8.286   2.329   9.964  1.00  0.70           O  
ATOM   2120  CB  ALA A 136      10.706   0.606   8.758  1.00  0.70           C  
ATOM   2121  H   ALA A 136       7.904  -0.258   9.476  1.00  0.70           H  
ATOM   2122  HA  ALA A 136      10.516   0.179  10.838  1.00  0.70           H  
ATOM   2123 1HB  ALA A 136      11.509   1.317   8.912  1.00  0.70           H  
ATOM   2124 2HB  ALA A 136      11.127  -0.370   8.520  1.00  0.70           H  
ATOM   2125 3HB  ALA A 136      10.080   0.942   7.933  1.00  0.70           H  
ATOM   2126  N   PHE A 137      10.217   2.664  11.098  1.00  0.69           N  
ATOM   2127  CA  PHE A 137       9.989   4.078  11.396  1.00  0.69           C  
ATOM   2128  C   PHE A 137      11.093   4.924  10.807  1.00  0.69           C  
ATOM   2129  O   PHE A 137      12.278   4.732  11.128  1.00  0.69           O  
ATOM   2130  CB  PHE A 137       9.986   4.406  12.873  1.00  0.69           C  
ATOM   2131  CG  PHE A 137       8.976   3.794  13.635  1.00  0.69           C  
ATOM   2132  CD1 PHE A 137       9.238   2.656  14.307  1.00  0.69           C  
ATOM   2133  CD2 PHE A 137       7.733   4.331  13.673  1.00  0.69           C  
ATOM   2134  CE1 PHE A 137       8.267   2.063  15.034  1.00  0.69           C  
ATOM   2135  CE2 PHE A 137       6.751   3.720  14.373  1.00  0.69           C  
ATOM   2136  CZ  PHE A 137       7.032   2.580  15.051  1.00  0.69           C  
ATOM   2137  H   PHE A 137      11.064   2.226  11.442  1.00  0.69           H  
ATOM   2138  HA  PHE A 137       9.041   4.384  10.959  1.00  0.69           H  
ATOM   2139 1HB  PHE A 137      10.947   4.115  13.301  1.00  0.69           H  
ATOM   2140 2HB  PHE A 137       9.896   5.485  12.998  1.00  0.69           H  
ATOM   2141  HD1 PHE A 137      10.241   2.231  14.269  1.00  0.69           H  
ATOM   2142  HD2 PHE A 137       7.542   5.249  13.122  1.00  0.69           H  
ATOM   2143  HE1 PHE A 137       8.481   1.152  15.593  1.00  0.69           H  
ATOM   2144  HE2 PHE A 137       5.748   4.132  14.399  1.00  0.69           H  
ATOM   2145  HZ  PHE A 137       6.275   2.083  15.609  1.00  0.69           H  
ATOM   2146  N   LEU A 138      10.703   5.881   9.975  1.00  0.70           N  
ATOM   2147  CA  LEU A 138      11.671   6.735   9.313  1.00  0.70           C  
ATOM   2148  C   LEU A 138      11.413   8.199   9.634  1.00  0.70           C  
ATOM   2149  O   LEU A 138      10.269   8.640   9.754  1.00  0.70           O  
ATOM   2150  CB  LEU A 138      11.585   6.505   7.809  1.00  0.70           C  
ATOM   2151  CG  LEU A 138      11.725   5.046   7.380  1.00  0.70           C  
ATOM   2152  CD1 LEU A 138      10.334   4.378   7.402  1.00  0.70           C  
ATOM   2153  CD2 LEU A 138      12.330   4.974   6.017  1.00  0.70           C  
ATOM   2154  H   LEU A 138       9.707   5.978   9.768  1.00  0.70           H  
ATOM   2155  HA  LEU A 138      12.671   6.484   9.661  1.00  0.70           H  
ATOM   2156 1HB  LEU A 138      10.637   6.876   7.446  1.00  0.70           H  
ATOM   2157 2HB  LEU A 138      12.386   7.072   7.330  1.00  0.70           H  
ATOM   2158  HG  LEU A 138      12.356   4.528   8.076  1.00  0.70           H  
ATOM   2159 1HD1 LEU A 138      10.428   3.334   7.104  1.00  0.70           H  
ATOM   2160 2HD1 LEU A 138       9.888   4.422   8.380  1.00  0.70           H  
ATOM   2161 3HD1 LEU A 138       9.682   4.889   6.702  1.00  0.70           H  
ATOM   2162 1HD2 LEU A 138      12.428   3.930   5.720  1.00  0.70           H  
ATOM   2163 2HD2 LEU A 138      11.685   5.494   5.306  1.00  0.70           H  
ATOM   2164 3HD2 LEU A 138      13.312   5.442   6.031  1.00  0.70           H  
ATOM   2165  N   ASN A 139      12.475   8.965   9.756  1.00  0.73           N  
ATOM   2166  CA  ASN A 139      12.369  10.381  10.049  1.00  0.73           C  
ATOM   2167  C   ASN A 139      12.132  11.183   8.782  1.00  0.73           C  
ATOM   2168  O   ASN A 139      13.045  11.359   7.976  1.00  0.73           O  
ATOM   2169  CB  ASN A 139      13.609  10.831  10.782  1.00  0.73           C  
ATOM   2170  CG  ASN A 139      13.578  12.224  11.203  1.00  0.73           C  
ATOM   2171  OD1 ASN A 139      12.709  12.987  10.761  1.00  0.73           O  
ATOM   2172  ND2 ASN A 139      14.517  12.598  12.023  1.00  0.73           N  
ATOM   2173  H   ASN A 139      13.399   8.556   9.636  1.00  0.73           H  
ATOM   2174  HA  ASN A 139      11.511  10.549  10.685  1.00  0.73           H  
ATOM   2175 1HB  ASN A 139      13.738  10.216  11.659  1.00  0.73           H  
ATOM   2176 2HB  ASN A 139      14.480  10.668  10.143  1.00  0.73           H  
ATOM   2177 1HD2 ASN A 139      14.581  13.553  12.333  1.00  0.73           H  
ATOM   2178 2HD2 ASN A 139      15.196  11.927  12.333  1.00  0.73           H  
ATOM   2179  N   VAL A 140      10.901  11.661   8.601  1.00  0.77           N  
ATOM   2180  CA  VAL A 140      10.528  12.387   7.392  1.00  0.77           C  
ATOM   2181  C   VAL A 140      11.293  13.698   7.374  1.00  0.77           C  
ATOM   2182  O   VAL A 140      11.871  14.099   6.359  1.00  0.77           O  
ATOM   2183  CB  VAL A 140       9.016  12.642   7.375  1.00  0.77           C  
ATOM   2184  CG1 VAL A 140       8.636  13.530   6.217  1.00  0.77           C  
ATOM   2185  CG2 VAL A 140       8.306  11.316   7.330  1.00  0.77           C  
ATOM   2186  H   VAL A 140      10.207  11.537   9.339  1.00  0.77           H  
ATOM   2187  HA  VAL A 140      10.800  11.795   6.519  1.00  0.77           H  
ATOM   2188  HB  VAL A 140       8.738  13.163   8.283  1.00  0.77           H  
ATOM   2189 1HG1 VAL A 140       7.563  13.709   6.235  1.00  0.77           H  
ATOM   2190 2HG1 VAL A 140       9.164  14.479   6.300  1.00  0.77           H  
ATOM   2191 3HG1 VAL A 140       8.906  13.044   5.279  1.00  0.77           H  
ATOM   2192 1HG2 VAL A 140       7.227  11.467   7.350  1.00  0.77           H  
ATOM   2193 2HG2 VAL A 140       8.584  10.788   6.421  1.00  0.77           H  
ATOM   2194 3HG2 VAL A 140       8.610  10.738   8.195  1.00  0.77           H  
ATOM   2195  N   SER A 141      11.333  14.343   8.540  1.00  0.82           N  
ATOM   2196  CA  SER A 141      12.047  15.614   8.712  1.00  0.82           C  
ATOM   2197  C   SER A 141      13.574  15.427   8.612  1.00  0.82           C  
ATOM   2198  O   SER A 141      14.331  16.387   8.467  1.00  0.82           O  
ATOM   2199  CB  SER A 141      11.639  16.262  10.026  1.00  0.82           C  
ATOM   2200  OG  SER A 141      12.075  15.539  11.156  1.00  0.82           O  
ATOM   2201  H   SER A 141      10.826  13.921   9.325  1.00  0.82           H  
ATOM   2202  HA  SER A 141      11.743  16.283   7.906  1.00  0.82           H  
ATOM   2203 1HB  SER A 141      12.017  17.284  10.076  1.00  0.82           H  
ATOM   2204 2HB  SER A 141      10.552  16.322  10.045  1.00  0.82           H  
ATOM   2205  HG  SER A 141      12.276  14.636  10.858  1.00  0.82           H  
ATOM   2206  N   GLY A 142      13.999  14.168   8.686  1.00  0.86           N  
ATOM   2207  CA  GLY A 142      15.376  13.708   8.581  1.00  0.86           C  
ATOM   2208  C   GLY A 142      15.653  13.180   7.175  1.00  0.86           C  
ATOM   2209  O   GLY A 142      16.553  12.362   6.976  1.00  0.86           O  
ATOM   2210  H   GLY A 142      13.292  13.454   8.813  1.00  0.86           H  
ATOM   2211 1HA  GLY A 142      16.055  14.529   8.812  1.00  0.86           H  
ATOM   2212 2HA  GLY A 142      15.561  12.921   9.306  1.00  0.86           H  
ATOM   2213  N   ASN A 143      14.820  13.579   6.209  1.00  0.87           N  
ATOM   2214  CA  ASN A 143      14.927  13.173   4.809  1.00  0.87           C  
ATOM   2215  C   ASN A 143      14.868  11.661   4.609  1.00  0.87           C  
ATOM   2216  O   ASN A 143      15.525  11.113   3.722  1.00  0.87           O  
ATOM   2217  CB  ASN A 143      16.203  13.733   4.189  1.00  0.87           C  
ATOM   2218  CG  ASN A 143      16.223  15.241   4.148  1.00  0.87           C  
ATOM   2219  OD1 ASN A 143      15.280  15.886   3.673  1.00  0.87           O  
ATOM   2220  ND2 ASN A 143      17.291  15.817   4.642  1.00  0.87           N  
ATOM   2221  H   ASN A 143      14.043  14.191   6.449  1.00  0.87           H  
ATOM   2222  HA  ASN A 143      14.073  13.596   4.277  1.00  0.87           H  
ATOM   2223 1HB  ASN A 143      17.076  13.382   4.736  1.00  0.87           H  
ATOM   2224 2HB  ASN A 143      16.294  13.360   3.170  1.00  0.87           H  
ATOM   2225 1HD2 ASN A 143      17.365  16.815   4.646  1.00  0.87           H  
ATOM   2226 2HD2 ASN A 143      18.031  15.259   5.018  1.00  0.87           H  
ATOM   2227  N   GLY A 144      14.027  10.999   5.399  1.00  0.86           N  
ATOM   2228  CA  GLY A 144      13.810   9.566   5.303  1.00  0.86           C  
ATOM   2229  C   GLY A 144      14.800   8.727   6.106  1.00  0.86           C  
ATOM   2230  O   GLY A 144      14.756   7.499   6.036  1.00  0.86           O  
ATOM   2231  H   GLY A 144      13.532  11.496   6.135  1.00  0.86           H  
ATOM   2232 1HA  GLY A 144      12.800   9.346   5.650  1.00  0.86           H  
ATOM   2233 2HA  GLY A 144      13.853   9.270   4.257  1.00  0.86           H  
ATOM   2234  N   ARG A 145      15.686   9.352   6.883  1.00  0.82           N  
ATOM   2235  CA  ARG A 145      16.639   8.549   7.637  1.00  0.82           C  
ATOM   2236  C   ARG A 145      15.913   7.517   8.498  1.00  0.82           C  
ATOM   2237  O   ARG A 145      14.997   7.843   9.257  1.00  0.82           O  
ATOM   2238  CB  ARG A 145      17.482   9.420   8.559  1.00  0.82           C  
ATOM   2239  CG  ARG A 145      18.633   8.689   9.259  1.00  0.82           C  
ATOM   2240  CD  ARG A 145      19.422   9.593  10.142  1.00  0.82           C  
ATOM   2241  NE  ARG A 145      20.621   8.934  10.674  1.00  0.82           N  
ATOM   2242  CZ  ARG A 145      20.673   8.153  11.781  1.00  0.82           C  
ATOM   2243  NH1 ARG A 145      19.589   7.899  12.477  1.00  0.82           N  
ATOM   2244  NH2 ARG A 145      21.833   7.638  12.157  1.00  0.82           N  
ATOM   2245  H   ARG A 145      15.740  10.371   6.917  1.00  0.82           H  
ATOM   2246  HA  ARG A 145      17.293   8.031   6.935  1.00  0.82           H  
ATOM   2247 1HB  ARG A 145      17.904  10.247   7.987  1.00  0.82           H  
ATOM   2248 2HB  ARG A 145      16.844   9.851   9.329  1.00  0.82           H  
ATOM   2249 1HG  ARG A 145      18.228   7.883   9.878  1.00  0.82           H  
ATOM   2250 2HG  ARG A 145      19.303   8.267   8.511  1.00  0.82           H  
ATOM   2251 1HD  ARG A 145      19.737  10.472   9.578  1.00  0.82           H  
ATOM   2252 2HD  ARG A 145      18.803   9.906  10.984  1.00  0.82           H  
ATOM   2253  HE  ARG A 145      21.490   9.089  10.178  1.00  0.82           H  
ATOM   2254 1HH1 ARG A 145      18.698   8.271  12.180  1.00  0.82           H  
ATOM   2255 2HH1 ARG A 145      19.642   7.301  13.305  1.00  0.82           H  
ATOM   2256 1HH2 ARG A 145      22.668   7.830  11.622  1.00  0.82           H  
ATOM   2257 2HH2 ARG A 145      21.884   7.049  12.976  1.00  0.82           H  
ATOM   2258  N   LEU A 146      16.329   6.264   8.395  1.00  0.77           N  
ATOM   2259  CA  LEU A 146      15.717   5.205   9.189  1.00  0.77           C  
ATOM   2260  C   LEU A 146      16.047   5.342  10.660  1.00  0.77           C  
ATOM   2261  O   LEU A 146      17.218   5.491  11.013  1.00  0.77           O  
ATOM   2262  CB  LEU A 146      16.179   3.825   8.704  1.00  0.77           C  
ATOM   2263  CG  LEU A 146      15.613   2.631   9.487  1.00  0.77           C  
ATOM   2264  CD1 LEU A 146      14.110   2.553   9.290  1.00  0.77           C  
ATOM   2265  CD2 LEU A 146      16.301   1.371   9.023  1.00  0.77           C  
ATOM   2266  H   LEU A 146      17.071   6.038   7.749  1.00  0.77           H  
ATOM   2267  HA  LEU A 146      14.637   5.269   9.071  1.00  0.77           H  
ATOM   2268 1HB  LEU A 146      15.883   3.709   7.662  1.00  0.77           H  
ATOM   2269 2HB  LEU A 146      17.266   3.779   8.762  1.00  0.77           H  
ATOM   2270  HG  LEU A 146      15.807   2.769  10.548  1.00  0.77           H  
ATOM   2271 1HD1 LEU A 146      13.710   1.724   9.856  1.00  0.77           H  
ATOM   2272 2HD1 LEU A 146      13.669   3.462   9.639  1.00  0.77           H  
ATOM   2273 3HD1 LEU A 146      13.882   2.417   8.236  1.00  0.77           H  
ATOM   2274 1HD2 LEU A 146      15.930   0.524   9.577  1.00  0.77           H  
ATOM   2275 2HD2 LEU A 146      16.111   1.214   7.961  1.00  0.77           H  
ATOM   2276 3HD2 LEU A 146      17.372   1.463   9.190  1.00  0.77           H  
ATOM   2277  N   LEU A 147      15.037   5.281  11.526  1.00  0.73           N  
ATOM   2278  CA  LEU A 147      15.323   5.324  12.948  1.00  0.73           C  
ATOM   2279  C   LEU A 147      15.297   3.912  13.509  1.00  0.73           C  
ATOM   2280  O   LEU A 147      16.198   3.505  14.241  1.00  0.73           O  
ATOM   2281  CB  LEU A 147      14.301   6.176  13.706  1.00  0.73           C  
ATOM   2282  CG  LEU A 147      14.218   7.632  13.275  1.00  0.73           C  
ATOM   2283  CD1 LEU A 147      13.187   8.331  14.148  1.00  0.73           C  
ATOM   2284  CD2 LEU A 147      15.588   8.270  13.342  1.00  0.73           C  
ATOM   2285  H   LEU A 147      14.076   5.181  11.207  1.00  0.73           H  
ATOM   2286  HA  LEU A 147      16.316   5.741  13.103  1.00  0.73           H  
ATOM   2287 1HB  LEU A 147      13.313   5.734  13.569  1.00  0.73           H  
ATOM   2288 2HB  LEU A 147      14.544   6.151  14.766  1.00  0.73           H  
ATOM   2289  HG  LEU A 147      13.859   7.682  12.243  1.00  0.73           H  
ATOM   2290 1HD1 LEU A 147      13.094   9.370  13.837  1.00  0.73           H  
ATOM   2291 2HD1 LEU A 147      12.233   7.822  14.039  1.00  0.73           H  
ATOM   2292 3HD1 LEU A 147      13.496   8.296  15.190  1.00  0.73           H  
ATOM   2293 1HD2 LEU A 147      15.527   9.311  13.027  1.00  0.73           H  
ATOM   2294 2HD2 LEU A 147      15.952   8.221  14.345  1.00  0.73           H  
ATOM   2295 3HD2 LEU A 147      16.269   7.730  12.683  1.00  0.73           H  
ATOM   2296  N   TYR A 148      14.275   3.150  13.130  1.00  0.71           N  
ATOM   2297  CA  TYR A 148      14.125   1.794  13.651  1.00  0.71           C  
ATOM   2298  C   TYR A 148      13.368   0.842  12.720  1.00  0.71           C  
ATOM   2299  O   TYR A 148      12.354   1.195  12.121  1.00  0.71           O  
ATOM   2300  CB  TYR A 148      13.537   1.847  15.069  1.00  0.71           C  
ATOM   2301  CG  TYR A 148      13.232   0.550  15.637  1.00  0.71           C  
ATOM   2302  CD1 TYR A 148      14.213  -0.421  15.739  1.00  0.71           C  
ATOM   2303  CD2 TYR A 148      11.973   0.318  16.083  1.00  0.71           C  
ATOM   2304  CE1 TYR A 148      13.893  -1.658  16.230  1.00  0.71           C  
ATOM   2305  CE2 TYR A 148      11.663  -0.886  16.586  1.00  0.71           C  
ATOM   2306  CZ  TYR A 148      12.608  -1.893  16.641  1.00  0.71           C  
ATOM   2307  OH  TYR A 148      12.251  -3.129  17.096  1.00  0.71           O  
ATOM   2308  H   TYR A 148      13.579   3.543  12.496  1.00  0.71           H  
ATOM   2309  HA  TYR A 148      15.126   1.376  13.754  1.00  0.71           H  
ATOM   2310 1HB  TYR A 148      14.250   2.333  15.722  1.00  0.71           H  
ATOM   2311 2HB  TYR A 148      12.628   2.448  15.070  1.00  0.71           H  
ATOM   2312  HD1 TYR A 148      15.226  -0.214  15.392  1.00  0.71           H  
ATOM   2313  HD2 TYR A 148      11.215   1.096  16.026  1.00  0.71           H  
ATOM   2314  HE1 TYR A 148      14.647  -2.444  16.281  1.00  0.71           H  
ATOM   2315  HE2 TYR A 148      10.651  -1.061  16.934  1.00  0.71           H  
ATOM   2316  HH  TYR A 148      13.036  -3.583  17.428  1.00  0.71           H  
ATOM   2317  N   GLU A 149      13.893  -0.378  12.590  1.00  0.71           N  
ATOM   2318  CA  GLU A 149      13.309  -1.417  11.742  1.00  0.71           C  
ATOM   2319  C   GLU A 149      13.336  -2.786  12.397  1.00  0.71           C  
ATOM   2320  O   GLU A 149      14.321  -3.169  13.034  1.00  0.71           O  
ATOM   2321  CB  GLU A 149      14.059  -1.507  10.405  1.00  0.71           C  
ATOM   2322  CG  GLU A 149      13.527  -2.543   9.391  1.00  0.71           C  
ATOM   2323  CD  GLU A 149      14.284  -2.526   8.073  1.00  0.71           C  
ATOM   2324  OE1 GLU A 149      15.214  -1.768   7.953  1.00  0.71           O  
ATOM   2325  OE2 GLU A 149      13.925  -3.270   7.187  1.00  0.71           O  
ATOM   2326  H   GLU A 149      14.731  -0.598  13.108  1.00  0.71           H  
ATOM   2327  HA  GLU A 149      12.270  -1.163  11.551  1.00  0.71           H  
ATOM   2328 1HB  GLU A 149      13.981  -0.555   9.910  1.00  0.71           H  
ATOM   2329 2HB  GLU A 149      15.113  -1.708  10.584  1.00  0.71           H  
ATOM   2330 1HG  GLU A 149      13.614  -3.538   9.821  1.00  0.71           H  
ATOM   2331 2HG  GLU A 149      12.473  -2.353   9.206  1.00  0.71           H  
ATOM   2332  N   PHE A 150      12.239  -3.515  12.235  1.00  0.72           N  
ATOM   2333  CA  PHE A 150      12.146  -4.884  12.716  1.00  0.72           C  
ATOM   2334  C   PHE A 150      11.744  -5.731  11.516  1.00  0.72           C  
ATOM   2335  O   PHE A 150      10.651  -5.580  10.963  1.00  0.72           O  
ATOM   2336  CB  PHE A 150      11.163  -4.991  13.880  1.00  0.72           C  
ATOM   2337  CG  PHE A 150      11.184  -6.324  14.661  1.00  0.72           C  
ATOM   2338  CD1 PHE A 150      11.030  -6.312  16.046  1.00  0.72           C  
ATOM   2339  CD2 PHE A 150      11.373  -7.557  14.055  1.00  0.72           C  
ATOM   2340  CE1 PHE A 150      11.065  -7.477  16.780  1.00  0.72           C  
ATOM   2341  CE2 PHE A 150      11.402  -8.719  14.798  1.00  0.72           C  
ATOM   2342  CZ  PHE A 150      11.248  -8.675  16.158  1.00  0.72           C  
ATOM   2343  H   PHE A 150      11.463  -3.106  11.710  1.00  0.72           H  
ATOM   2344  HA  PHE A 150      13.127  -5.214  13.060  1.00  0.72           H  
ATOM   2345 1HB  PHE A 150      11.405  -4.204  14.574  1.00  0.72           H  
ATOM   2346 2HB  PHE A 150      10.155  -4.826  13.529  1.00  0.72           H  
ATOM   2347  HD1 PHE A 150      10.890  -5.367  16.556  1.00  0.72           H  
ATOM   2348  HD2 PHE A 150      11.488  -7.620  12.991  1.00  0.72           H  
ATOM   2349  HE1 PHE A 150      10.953  -7.444  17.859  1.00  0.72           H  
ATOM   2350  HE2 PHE A 150      11.549  -9.676  14.305  1.00  0.72           H  
ATOM   2351  HZ  PHE A 150      11.274  -9.594  16.740  1.00  0.72           H  
ATOM   2352  N   THR A 151      12.673  -6.562  11.055  1.00  0.75           N  
ATOM   2353  CA  THR A 151      12.458  -7.325   9.835  1.00  0.75           C  
ATOM   2354  C   THR A 151      11.632  -8.605  10.001  1.00  0.75           C  
ATOM   2355  O   THR A 151      10.514  -8.701   9.526  1.00  0.75           O  
ATOM   2356  CB  THR A 151      13.813  -7.698   9.248  1.00  0.75           C  
ATOM   2357  OG1 THR A 151      14.545  -8.461  10.234  1.00  0.75           O  
ATOM   2358  CG2 THR A 151      14.582  -6.441   8.887  1.00  0.75           C  
ATOM   2359  H   THR A 151      13.551  -6.643  11.552  1.00  0.75           H  
ATOM   2360  HA  THR A 151      11.946  -6.670   9.137  1.00  0.75           H  
ATOM   2361  HB  THR A 151      13.666  -8.312   8.359  1.00  0.75           H  
ATOM   2362  HG1 THR A 151      15.352  -8.807   9.832  1.00  0.75           H  
ATOM   2363 1HG2 THR A 151      15.552  -6.709   8.472  1.00  0.75           H  
ATOM   2364 2HG2 THR A 151      14.017  -5.867   8.147  1.00  0.75           H  
ATOM   2365 3HG2 THR A 151      14.727  -5.831   9.778  1.00  0.75           H  
ATOM   2366  N   ASN A 152      12.172  -9.585  10.695  1.00  0.79           N  
ATOM   2367  CA  ASN A 152      11.478 -10.870  10.828  1.00  0.79           C  
ATOM   2368  C   ASN A 152      10.454 -10.909  11.966  1.00  0.79           C  
ATOM   2369  O   ASN A 152      10.667 -11.597  12.967  1.00  0.79           O  
ATOM   2370  CB  ASN A 152      12.489 -11.984  11.010  1.00  0.79           C  
ATOM   2371  CG  ASN A 152      13.368 -12.177   9.796  1.00  0.79           C  
ATOM   2372  OD1 ASN A 152      12.902 -12.114   8.653  1.00  0.79           O  
ATOM   2373  ND2 ASN A 152      14.635 -12.412  10.026  1.00  0.79           N  
ATOM   2374  H   ASN A 152      13.108  -9.438  11.047  1.00  0.79           H  
ATOM   2375  HA  ASN A 152      10.927 -11.053   9.903  1.00  0.79           H  
ATOM   2376 1HB  ASN A 152      13.120 -11.762  11.872  1.00  0.79           H  
ATOM   2377 2HB  ASN A 152      11.966 -12.917  11.218  1.00  0.79           H  
ATOM   2378 1HD2 ASN A 152      15.264 -12.551   9.261  1.00  0.79           H  
ATOM   2379 2HD2 ASN A 152      14.973 -12.458  10.966  1.00  0.79           H  
ATOM   2380  N   LEU A 153       9.352 -10.169  11.829  1.00  0.82           N  
ATOM   2381  CA  LEU A 153       8.368 -10.087  12.909  1.00  0.82           C  
ATOM   2382  C   LEU A 153       7.107 -10.912  12.662  1.00  0.82           C  
ATOM   2383  O   LEU A 153       6.353 -10.673  11.719  1.00  0.82           O  
ATOM   2384  CB  LEU A 153       8.039  -8.614  13.155  1.00  0.82           C  
ATOM   2385  CG  LEU A 153       7.023  -8.256  14.180  1.00  0.82           C  
ATOM   2386  CD1 LEU A 153       7.389  -8.764  15.498  1.00  0.82           C  
ATOM   2387  CD2 LEU A 153       7.028  -6.758  14.284  1.00  0.82           C  
ATOM   2388  H   LEU A 153       9.209  -9.615  10.970  1.00  0.82           H  
ATOM   2389  HA  LEU A 153       8.834 -10.467  13.816  1.00  0.82           H  
ATOM   2390 1HB  LEU A 153       8.917  -8.097  13.394  1.00  0.82           H  
ATOM   2391 2HB  LEU A 153       7.673  -8.201  12.229  1.00  0.82           H  
ATOM   2392  HG  LEU A 153       6.042  -8.643  13.896  1.00  0.82           H  
ATOM   2393 1HD1 LEU A 153       6.631  -8.435  16.187  1.00  0.82           H  
ATOM   2394 2HD1 LEU A 153       7.428  -9.851  15.482  1.00  0.82           H  
ATOM   2395 3HD1 LEU A 153       8.353  -8.368  15.789  1.00  0.82           H  
ATOM   2396 1HD2 LEU A 153       6.309  -6.448  15.027  1.00  0.82           H  
ATOM   2397 2HD2 LEU A 153       8.021  -6.415  14.575  1.00  0.82           H  
ATOM   2398 3HD2 LEU A 153       6.778  -6.340  13.322  1.00  0.82           H  
ATOM   2399  N   GLU A 154       6.883 -11.909  13.511  1.00  0.85           N  
ATOM   2400  CA  GLU A 154       5.700 -12.743  13.363  1.00  0.85           C  
ATOM   2401  C   GLU A 154       4.529 -12.048  14.041  1.00  0.85           C  
ATOM   2402  O   GLU A 154       4.629 -11.642  15.199  1.00  0.85           O  
ATOM   2403  CB  GLU A 154       5.920 -14.139  13.955  1.00  0.85           C  
ATOM   2404  CG  GLU A 154       4.738 -15.100  13.751  1.00  0.85           C  
ATOM   2405  CD  GLU A 154       4.988 -16.494  14.295  1.00  0.85           C  
ATOM   2406  OE1 GLU A 154       6.031 -16.719  14.863  1.00  0.85           O  
ATOM   2407  OE2 GLU A 154       4.131 -17.332  14.131  1.00  0.85           O  
ATOM   2408  H   GLU A 154       7.536 -12.082  14.262  1.00  0.85           H  
ATOM   2409  HA  GLU A 154       5.470 -12.848  12.303  1.00  0.85           H  
ATOM   2410 1HB  GLU A 154       6.804 -14.592  13.506  1.00  0.85           H  
ATOM   2411 2HB  GLU A 154       6.101 -14.056  15.026  1.00  0.85           H  
ATOM   2412 1HG  GLU A 154       3.858 -14.686  14.249  1.00  0.85           H  
ATOM   2413 2HG  GLU A 154       4.519 -15.164  12.687  1.00  0.85           H  
ATOM   2414  N   TRP A 155       3.435 -11.894  13.307  1.00  0.86           N  
ATOM   2415  CA  TRP A 155       2.256 -11.208  13.821  1.00  0.86           C  
ATOM   2416  C   TRP A 155       1.065 -12.083  14.203  1.00  0.86           C  
ATOM   2417  O   TRP A 155       0.202 -11.661  14.972  1.00  0.86           O  
ATOM   2418  CB  TRP A 155       1.776 -10.243  12.776  1.00  0.86           C  
ATOM   2419  CG  TRP A 155       2.691  -9.096  12.539  1.00  0.86           C  
ATOM   2420  CD1 TRP A 155       3.511  -8.888  11.471  1.00  0.86           C  
ATOM   2421  CD2 TRP A 155       2.852  -7.955  13.394  1.00  0.86           C  
ATOM   2422  NE1 TRP A 155       4.137  -7.683  11.596  1.00  0.86           N  
ATOM   2423  CE2 TRP A 155       3.732  -7.099  12.765  1.00  0.86           C  
ATOM   2424  CE3 TRP A 155       2.302  -7.587  14.628  1.00  0.86           C  
ATOM   2425  CZ2 TRP A 155       4.059  -5.905  13.304  1.00  0.86           C  
ATOM   2426  CZ3 TRP A 155       2.655  -6.379  15.159  1.00  0.86           C  
ATOM   2427  CH2 TRP A 155       3.504  -5.569  14.506  1.00  0.86           C  
ATOM   2428  H   TRP A 155       3.439 -12.239  12.359  1.00  0.86           H  
ATOM   2429  HA  TRP A 155       2.559 -10.649  14.706  1.00  0.86           H  
ATOM   2430 1HB  TRP A 155       1.648 -10.768  11.831  1.00  0.86           H  
ATOM   2431 2HB  TRP A 155       0.798  -9.878  13.069  1.00  0.86           H  
ATOM   2432  HD1 TRP A 155       3.631  -9.569  10.630  1.00  0.86           H  
ATOM   2433  HE1 TRP A 155       4.785  -7.285  10.930  1.00  0.86           H  
ATOM   2434  HE3 TRP A 155       1.604  -8.242  15.146  1.00  0.86           H  
ATOM   2435  HZ2 TRP A 155       4.735  -5.245  12.825  1.00  0.86           H  
ATOM   2436  HZ3 TRP A 155       2.238  -6.085  16.111  1.00  0.86           H  
ATOM   2437  HH2 TRP A 155       3.756  -4.634  14.942  1.00  0.86           H  
ATOM   2438  N   SER A 156       0.983 -13.264  13.604  1.00  0.86           N  
ATOM   2439  CA  SER A 156      -0.147 -14.184  13.766  1.00  0.86           C  
ATOM   2440  C   SER A 156      -1.530 -13.557  13.498  1.00  0.86           C  
ATOM   2441  O   SER A 156      -2.496 -13.896  14.183  1.00  0.86           O  
ATOM   2442  CB  SER A 156      -0.159 -14.767  15.168  1.00  0.86           C  
ATOM   2443  OG  SER A 156       1.022 -15.473  15.443  1.00  0.86           O  
ATOM   2444  H   SER A 156       1.743 -13.547  13.009  1.00  0.86           H  
ATOM   2445  HA  SER A 156      -0.009 -15.002  13.058  1.00  0.86           H  
ATOM   2446 1HB  SER A 156      -0.296 -13.977  15.903  1.00  0.86           H  
ATOM   2447 2HB  SER A 156      -1.010 -15.440  15.259  1.00  0.86           H  
ATOM   2448  HG  SER A 156       1.202 -16.016  14.667  1.00  0.86           H  
ATOM   2449  N   GLY A 157      -1.650 -12.684  12.487  1.00  0.83           N  
ATOM   2450  CA  GLY A 157      -2.962 -12.101  12.184  1.00  0.83           C  
ATOM   2451  C   GLY A 157      -2.949 -10.662  11.649  1.00  0.83           C  
ATOM   2452  O   GLY A 157      -1.903 -10.103  11.321  1.00  0.83           O  
ATOM   2453  H   GLY A 157      -0.839 -12.428  11.946  1.00  0.83           H  
ATOM   2454 1HA  GLY A 157      -3.466 -12.741  11.460  1.00  0.83           H  
ATOM   2455 2HA  GLY A 157      -3.573 -12.130  13.085  1.00  0.83           H  
ATOM   2456  N   THR A 158      -4.161 -10.098  11.547  1.00  0.80           N  
ATOM   2457  CA  THR A 158      -4.461  -8.745  11.041  1.00  0.80           C  
ATOM   2458  C   THR A 158      -3.798  -7.636  11.840  1.00  0.80           C  
ATOM   2459  O   THR A 158      -3.825  -7.678  13.080  1.00  0.80           O  
ATOM   2460  CB  THR A 158      -5.977  -8.492  11.063  1.00  0.80           C  
ATOM   2461  OG1 THR A 158      -6.643  -9.458  10.233  1.00  0.80           O  
ATOM   2462  CG2 THR A 158      -6.303  -7.088  10.610  1.00  0.80           C  
ATOM   2463  H   THR A 158      -4.946 -10.659  11.847  1.00  0.80           H  
ATOM   2464  HA  THR A 158      -4.102  -8.674  10.012  1.00  0.80           H  
ATOM   2465  HB  THR A 158      -6.336  -8.614  12.085  1.00  0.80           H  
ATOM   2466  HG1 THR A 158      -7.595  -9.344  10.307  1.00  0.80           H  
ATOM   2467 1HG2 THR A 158      -7.369  -6.955  10.662  1.00  0.80           H  
ATOM   2468 2HG2 THR A 158      -5.825  -6.363  11.265  1.00  0.80           H  
ATOM   2469 3HG2 THR A 158      -5.958  -6.933   9.589  1.00  0.80           H  
ATOM   2470  N   LEU A 159      -3.195  -6.668  11.127  1.00  0.76           N  
ATOM   2471  CA  LEU A 159      -2.518  -5.547  11.760  1.00  0.76           C  
ATOM   2472  C   LEU A 159      -3.261  -4.230  11.663  1.00  0.76           C  
ATOM   2473  O   LEU A 159      -3.907  -3.926  10.653  1.00  0.76           O  
ATOM   2474  CB  LEU A 159      -1.161  -5.346  11.110  1.00  0.76           C  
ATOM   2475  CG  LEU A 159      -0.344  -6.527  11.144  1.00  0.76           C  
ATOM   2476  CD1 LEU A 159       0.985  -6.269  10.483  1.00  0.76           C  
ATOM   2477  CD2 LEU A 159      -0.237  -6.924  12.536  1.00  0.76           C  
ATOM   2478  H   LEU A 159      -3.218  -6.704  10.107  1.00  0.76           H  
ATOM   2479  HA  LEU A 159      -2.383  -5.788  12.808  1.00  0.76           H  
ATOM   2480 1HB  LEU A 159      -1.304  -5.059  10.068  1.00  0.76           H  
ATOM   2481 2HB  LEU A 159      -0.653  -4.562  11.627  1.00  0.76           H  
ATOM   2482  HG  LEU A 159      -0.838  -7.324  10.581  1.00  0.76           H  
ATOM   2483 1HD1 LEU A 159       1.565  -7.170  10.498  1.00  0.76           H  
ATOM   2484 2HD1 LEU A 159       0.820  -5.968   9.459  1.00  0.76           H  
ATOM   2485 3HD1 LEU A 159       1.515  -5.490  11.008  1.00  0.76           H  
ATOM   2486 1HD2 LEU A 159       0.307  -7.801  12.585  1.00  0.76           H  
ATOM   2487 2HD2 LEU A 159       0.248  -6.136  13.111  1.00  0.76           H  
ATOM   2488 3HD2 LEU A 159      -1.215  -7.101  12.924  1.00  0.76           H  
ATOM   2489  N   ARG A 160      -3.139  -3.421  12.707  1.00  0.72           N  
ATOM   2490  CA  ARG A 160      -3.679  -2.073  12.694  1.00  0.72           C  
ATOM   2491  C   ARG A 160      -2.677  -1.081  13.307  1.00  0.72           C  
ATOM   2492  O   ARG A 160      -1.976  -1.434  14.249  1.00  0.72           O  
ATOM   2493  CB  ARG A 160      -4.965  -2.027  13.492  1.00  0.72           C  
ATOM   2494  CG  ARG A 160      -6.113  -2.813  12.905  1.00  0.72           C  
ATOM   2495  CD  ARG A 160      -7.343  -2.637  13.675  1.00  0.72           C  
ATOM   2496  NE  ARG A 160      -7.261  -3.234  14.993  1.00  0.72           N  
ATOM   2497  CZ  ARG A 160      -8.141  -2.976  15.965  1.00  0.72           C  
ATOM   2498  NH1 ARG A 160      -9.116  -2.139  15.719  1.00  0.72           N  
ATOM   2499  NH2 ARG A 160      -8.030  -3.548  17.152  1.00  0.72           N  
ATOM   2500  H   ARG A 160      -2.639  -3.760  13.526  1.00  0.72           H  
ATOM   2501  HA  ARG A 160      -3.915  -1.820  11.669  1.00  0.72           H  
ATOM   2502 1HB  ARG A 160      -4.779  -2.457  14.459  1.00  0.72           H  
ATOM   2503 2HB  ARG A 160      -5.286  -0.992  13.628  1.00  0.72           H  
ATOM   2504 1HG  ARG A 160      -6.295  -2.471  11.899  1.00  0.72           H  
ATOM   2505 2HG  ARG A 160      -5.871  -3.875  12.892  1.00  0.72           H  
ATOM   2506 1HD  ARG A 160      -7.540  -1.567  13.793  1.00  0.72           H  
ATOM   2507 2HD  ARG A 160      -8.171  -3.098  13.140  1.00  0.72           H  
ATOM   2508  HE  ARG A 160      -6.503  -3.875  15.189  1.00  0.72           H  
ATOM   2509 1HH1 ARG A 160      -9.194  -1.696  14.806  1.00  0.72           H  
ATOM   2510 2HH1 ARG A 160      -9.794  -1.922  16.435  1.00  0.72           H  
ATOM   2511 1HH2 ARG A 160      -7.278  -4.192  17.352  1.00  0.72           H  
ATOM   2512 2HH2 ARG A 160      -8.692  -3.344  17.881  1.00  0.72           H  
ATOM   2513  N   PRO A 161      -2.558   0.153  12.805  1.00  0.70           N  
ATOM   2514  CA  PRO A 161      -1.813   1.227  13.437  1.00  0.70           C  
ATOM   2515  C   PRO A 161      -2.324   1.517  14.836  1.00  0.70           C  
ATOM   2516  O   PRO A 161      -3.531   1.419  15.119  1.00  0.70           O  
ATOM   2517  CB  PRO A 161      -1.979   2.380  12.482  1.00  0.70           C  
ATOM   2518  CG  PRO A 161      -2.201   1.691  11.135  1.00  0.70           C  
ATOM   2519  CD  PRO A 161      -3.029   0.463  11.452  1.00  0.70           C  
ATOM   2520  HA  PRO A 161      -0.759   0.934  13.473  1.00  0.70           H  
ATOM   2521 1HB  PRO A 161      -2.784   2.959  12.812  1.00  0.70           H  
ATOM   2522 2HB  PRO A 161      -1.116   3.022  12.529  1.00  0.70           H  
ATOM   2523 1HG  PRO A 161      -2.621   2.357  10.394  1.00  0.70           H  
ATOM   2524 2HG  PRO A 161      -1.232   1.387  10.739  1.00  0.70           H  
ATOM   2525 1HD  PRO A 161      -4.112   0.671  11.437  1.00  0.70           H  
ATOM   2526 2HD  PRO A 161      -2.736  -0.315  10.732  1.00  0.70           H  
ATOM   2527  N   TYR A 162      -1.382   1.902  15.691  1.00  0.71           N  
ATOM   2528  CA  TYR A 162      -1.608   2.118  17.116  1.00  0.71           C  
ATOM   2529  C   TYR A 162      -0.835   3.300  17.680  1.00  0.71           C  
ATOM   2530  O   TYR A 162       0.345   3.508  17.372  1.00  0.71           O  
ATOM   2531  CB  TYR A 162      -1.157   0.843  17.761  1.00  0.71           C  
ATOM   2532  CG  TYR A 162      -1.258   0.577  19.219  1.00  0.71           C  
ATOM   2533  CD1 TYR A 162      -2.449   0.186  19.747  1.00  0.71           C  
ATOM   2534  CD2 TYR A 162      -0.106   0.580  19.998  1.00  0.71           C  
ATOM   2535  CE1 TYR A 162      -2.509  -0.212  21.042  1.00  0.71           C  
ATOM   2536  CE2 TYR A 162      -0.164   0.175  21.301  1.00  0.71           C  
ATOM   2537  CZ  TYR A 162      -1.363  -0.232  21.827  1.00  0.71           C  
ATOM   2538  OH  TYR A 162      -1.430  -0.670  23.131  1.00  0.71           O  
ATOM   2539  H   TYR A 162      -0.431   1.959  15.332  1.00  0.71           H  
ATOM   2540  HA  TYR A 162      -2.671   2.284  17.280  1.00  0.71           H  
ATOM   2541 1HB  TYR A 162      -1.696   0.033  17.261  1.00  0.71           H  
ATOM   2542 2HB  TYR A 162      -0.109   0.710  17.490  1.00  0.71           H  
ATOM   2543  HD1 TYR A 162      -3.344   0.168  19.125  1.00  0.71           H  
ATOM   2544  HD2 TYR A 162       0.846   0.871  19.560  1.00  0.71           H  
ATOM   2545  HE1 TYR A 162      -3.445  -0.529  21.439  1.00  0.71           H  
ATOM   2546  HE2 TYR A 162       0.737   0.156  21.910  1.00  0.71           H  
ATOM   2547  HH  TYR A 162      -0.561  -0.607  23.545  1.00  0.71           H  
ATOM   2548  N   PHE A 163      -1.535   4.095  18.486  1.00  0.75           N  
ATOM   2549  CA  PHE A 163      -0.974   5.309  19.071  1.00  0.75           C  
ATOM   2550  C   PHE A 163      -1.192   5.556  20.546  1.00  0.75           C  
ATOM   2551  O   PHE A 163      -2.191   5.132  21.127  1.00  0.75           O  
ATOM   2552  CB  PHE A 163      -1.545   6.506  18.338  1.00  0.75           C  
ATOM   2553  CG  PHE A 163      -1.128   6.549  16.934  1.00  0.75           C  
ATOM   2554  CD1 PHE A 163      -1.798   5.877  15.934  1.00  0.75           C  
ATOM   2555  CD2 PHE A 163      -0.045   7.284  16.608  1.00  0.75           C  
ATOM   2556  CE1 PHE A 163      -1.354   5.960  14.639  1.00  0.75           C  
ATOM   2557  CE2 PHE A 163       0.368   7.365  15.349  1.00  0.75           C  
ATOM   2558  CZ  PHE A 163      -0.284   6.709  14.357  1.00  0.75           C  
ATOM   2559  H   PHE A 163      -2.510   3.848  18.671  1.00  0.75           H  
ATOM   2560  HA  PHE A 163       0.103   5.284  18.906  1.00  0.75           H  
ATOM   2561 1HB  PHE A 163      -2.614   6.471  18.387  1.00  0.75           H  
ATOM   2562 2HB  PHE A 163      -1.220   7.421  18.824  1.00  0.75           H  
ATOM   2563  HD1 PHE A 163      -2.673   5.275  16.180  1.00  0.75           H  
ATOM   2564  HD2 PHE A 163       0.492   7.811  17.390  1.00  0.75           H  
ATOM   2565  HE1 PHE A 163      -1.860   5.430  13.839  1.00  0.75           H  
ATOM   2566  HE2 PHE A 163       1.223   7.947  15.135  1.00  0.75           H  
ATOM   2567  HZ  PHE A 163       0.054   6.791  13.344  1.00  0.75           H  
ATOM   2568  N   SER A 164      -0.276   6.338  21.123  1.00  0.84           N  
ATOM   2569  CA  SER A 164      -0.463   6.879  22.463  1.00  0.84           C  
ATOM   2570  C   SER A 164       0.270   8.202  22.663  1.00  0.84           C  
ATOM   2571  O   SER A 164       1.447   8.307  22.347  1.00  0.84           O  
ATOM   2572  CB  SER A 164       0.058   5.954  23.517  1.00  0.84           C  
ATOM   2573  OG  SER A 164      -0.061   6.545  24.800  1.00  0.84           O  
ATOM   2574  H   SER A 164       0.572   6.566  20.600  1.00  0.84           H  
ATOM   2575  HA  SER A 164      -1.531   6.968  22.609  1.00  0.84           H  
ATOM   2576 1HB  SER A 164      -0.538   5.107  23.488  1.00  0.84           H  
ATOM   2577 2HB  SER A 164       1.083   5.675  23.317  1.00  0.84           H  
ATOM   2578  HG  SER A 164      -1.030   6.505  24.991  1.00  0.84           H  
ATOM   2579  N   PRO A 165      -0.378   9.226  23.217  1.00  0.98           N  
ATOM   2580  CA  PRO A 165       0.181  10.501  23.609  1.00  0.98           C  
ATOM   2581  C   PRO A 165       0.818  10.535  25.008  1.00  0.98           C  
ATOM   2582  O   PRO A 165       1.123  11.616  25.509  1.00  0.98           O  
ATOM   2583  CB  PRO A 165      -1.029  11.392  23.497  1.00  0.98           C  
ATOM   2584  CG  PRO A 165      -2.158  10.519  23.893  1.00  0.98           C  
ATOM   2585  CD  PRO A 165      -1.820   9.171  23.346  1.00  0.98           C  
ATOM   2586  HA  PRO A 165       0.930  10.798  22.858  1.00  0.98           H  
ATOM   2587 1HB  PRO A 165      -0.906  12.263  24.161  1.00  0.98           H  
ATOM   2588 2HB  PRO A 165      -1.125  11.783  22.472  1.00  0.98           H  
ATOM   2589 1HG  PRO A 165      -2.267  10.470  24.967  1.00  0.98           H  
ATOM   2590 2HG  PRO A 165      -3.087  10.928  23.487  1.00  0.98           H  
ATOM   2591 1HD  PRO A 165      -2.125   8.411  24.088  1.00  0.98           H  
ATOM   2592 2HD  PRO A 165      -2.289   9.038  22.358  1.00  0.98           H  
ATOM   2593  N   GLY A 166       0.982   9.377  25.664  1.00  1.19           N  
ATOM   2594  CA  GLY A 166       1.649   9.384  26.967  1.00  1.19           C  
ATOM   2595  C   GLY A 166       0.773   9.401  28.228  1.00  1.19           C  
ATOM   2596  O   GLY A 166      -0.461   9.383  28.181  1.00  1.19           O  
ATOM   2597  H   GLY A 166       0.686   8.483  25.266  1.00  1.19           H  
ATOM   2598 1HA  GLY A 166       2.298   8.511  27.013  1.00  1.19           H  
ATOM   2599 2HA  GLY A 166       2.320  10.244  27.000  1.00  1.19           H  
ATOM   2600  N   LEU A 167       1.474   9.365  29.363  1.00  1.46           N  
ATOM   2601  CA  LEU A 167       0.931   9.308  30.720  1.00  1.46           C  
ATOM   2602  C   LEU A 167       0.084  10.503  31.174  1.00  1.46           C  
ATOM   2603  O   LEU A 167      -0.857  10.288  31.933  1.00  1.46           O  
ATOM   2604  CB  LEU A 167       2.085   9.131  31.694  1.00  1.46           C  
ATOM   2605  CG  LEU A 167       2.793   7.794  31.647  1.00  1.46           C  
ATOM   2606  CD1 LEU A 167       4.013   7.848  32.553  1.00  1.46           C  
ATOM   2607  CD2 LEU A 167       1.831   6.712  32.085  1.00  1.46           C  
ATOM   2608  H   LEU A 167       2.481   9.388  29.273  1.00  1.46           H  
ATOM   2609  HA  LEU A 167       0.301   8.421  30.776  1.00  1.46           H  
ATOM   2610 1HB  LEU A 167       2.828   9.892  31.477  1.00  1.46           H  
ATOM   2611 2HB  LEU A 167       1.716   9.276  32.694  1.00  1.46           H  
ATOM   2612  HG  LEU A 167       3.131   7.591  30.632  1.00  1.46           H  
ATOM   2613 1HD1 LEU A 167       4.533   6.891  32.521  1.00  1.46           H  
ATOM   2614 2HD1 LEU A 167       4.682   8.637  32.213  1.00  1.46           H  
ATOM   2615 3HD1 LEU A 167       3.700   8.053  33.570  1.00  1.46           H  
ATOM   2616 1HD2 LEU A 167       2.330   5.743  32.054  1.00  1.46           H  
ATOM   2617 2HD2 LEU A 167       1.495   6.916  33.101  1.00  1.46           H  
ATOM   2618 3HD2 LEU A 167       0.971   6.698  31.415  1.00  1.46           H  
ATOM   2619  N   PRO A 168       0.506  11.722  30.745  1.00  1.77           N  
ATOM   2620  CA  PRO A 168       0.874  13.114  30.337  1.00  1.77           C  
ATOM   2621  C   PRO A 168       2.057  13.601  31.169  1.00  1.77           C  
ATOM   2622  O   PRO A 168       3.105  13.950  30.628  1.00  1.77           O  
ATOM   2623  CB  PRO A 168      -0.285  14.074  30.515  1.00  1.77           C  
ATOM   2624  CG  PRO A 168      -0.964  13.655  31.544  1.00  1.77           C  
ATOM   2625  CD  PRO A 168      -0.810  12.252  31.582  1.00  1.77           C  
ATOM   2626  HA  PRO A 168       1.151  13.080  29.272  1.00  1.77           H  
ATOM   2627 1HB  PRO A 168       0.098  15.100  30.653  1.00  1.77           H  
ATOM   2628 2HB  PRO A 168      -0.872  14.088  29.600  1.00  1.77           H  
ATOM   2629 1HG  PRO A 168      -0.702  14.186  32.464  1.00  1.77           H  
ATOM   2630 2HG  PRO A 168      -2.021  13.913  31.373  1.00  1.77           H  
ATOM   2631 1HD  PRO A 168      -0.706  12.088  32.682  1.00  1.77           H  
ATOM   2632 2HD  PRO A 168      -1.762  11.889  31.161  1.00  1.77           H  
ATOM   2633  N   ARG A 169       1.879  13.613  32.496  1.00  2.04           N  
ATOM   2634  CA  ARG A 169       2.877  14.076  33.460  1.00  2.04           C  
ATOM   2635  C   ARG A 169       3.340  15.501  33.159  1.00  2.04           C  
ATOM   2636  O   ARG A 169       4.533  15.802  33.152  1.00  2.04           O  
ATOM   2637  CB  ARG A 169       4.057  13.119  33.499  1.00  2.04           C  
ATOM   2638  CG  ARG A 169       3.675  11.686  33.865  1.00  2.04           C  
ATOM   2639  CD  ARG A 169       3.150  11.559  35.260  1.00  2.04           C  
ATOM   2640  NE  ARG A 169       2.999  10.155  35.656  1.00  2.04           N  
ATOM   2641  CZ  ARG A 169       1.841   9.454  35.606  1.00  2.04           C  
ATOM   2642  NH1 ARG A 169       0.731  10.035  35.206  1.00  2.04           N  
ATOM   2643  NH2 ARG A 169       1.824   8.182  35.961  1.00  2.04           N  
ATOM   2644  H   ARG A 169       0.997  13.294  32.862  1.00  2.04           H  
ATOM   2645  HA  ARG A 169       2.418  14.073  34.448  1.00  2.04           H  
ATOM   2646 1HB  ARG A 169       4.559  13.098  32.535  1.00  2.04           H  
ATOM   2647 2HB  ARG A 169       4.780  13.467  34.235  1.00  2.04           H  
ATOM   2648 1HG  ARG A 169       2.881  11.383  33.206  1.00  2.04           H  
ATOM   2649 2HG  ARG A 169       4.531  11.023  33.741  1.00  2.04           H  
ATOM   2650 1HD  ARG A 169       3.837  12.039  35.956  1.00  2.04           H  
ATOM   2651 2HD  ARG A 169       2.173  12.038  35.322  1.00  2.04           H  
ATOM   2652  HE  ARG A 169       3.827   9.668  35.970  1.00  2.04           H  
ATOM   2653 1HH1 ARG A 169       0.741  11.008  34.944  1.00  2.04           H  
ATOM   2654 2HH1 ARG A 169      -0.131   9.510  35.165  1.00  2.04           H  
ATOM   2655 1HH2 ARG A 169       2.674   7.730  36.269  1.00  2.04           H  
ATOM   2656 2HH2 ARG A 169       0.960   7.661  35.921  1.00  2.04           H  
ATOM   2657  N   GLY A 170       2.362  16.381  32.943  1.00  2.17           N  
ATOM   2658  CA  GLY A 170       2.599  17.789  32.651  1.00  2.17           C  
ATOM   2659  C   GLY A 170       1.754  18.232  31.465  1.00  2.17           C  
ATOM   2660  O   GLY A 170       1.357  17.418  30.636  1.00  2.17           O  
ATOM   2661  H   GLY A 170       1.410  16.048  32.974  1.00  2.17           H  
ATOM   2662 1HA  GLY A 170       2.357  18.392  33.526  1.00  2.17           H  
ATOM   2663 2HA  GLY A 170       3.655  17.946  32.430  1.00  2.17           H  
ATOM   2664  N   ALA A 171       1.533  19.540  31.339  1.00  2.10           N  
ATOM   2665  CA  ALA A 171       0.722  20.096  30.245  1.00  2.10           C  
ATOM   2666  C   ALA A 171       1.287  19.744  28.874  1.00  2.10           C  
ATOM   2667  O   ALA A 171       0.557  19.573  27.901  1.00  2.10           O  
ATOM   2668  CB  ALA A 171       0.627  21.600  30.371  1.00  2.10           C  
ATOM   2669  H   ALA A 171       1.906  20.168  32.037  1.00  2.10           H  
ATOM   2670  HA  ALA A 171      -0.272  19.668  30.321  1.00  2.10           H  
ATOM   2671 1HB  ALA A 171      -0.004  21.990  29.572  1.00  2.10           H  
ATOM   2672 2HB  ALA A 171       0.191  21.858  31.336  1.00  2.10           H  
ATOM   2673 3HB  ALA A 171       1.622  22.035  30.293  1.00  2.10           H  
ATOM   2674  N   THR A 172       2.596  19.589  28.800  1.00  1.87           N  
ATOM   2675  CA  THR A 172       3.276  19.285  27.554  1.00  1.87           C  
ATOM   2676  C   THR A 172       3.005  17.849  27.074  1.00  1.87           C  
ATOM   2677  O   THR A 172       3.311  17.490  25.932  1.00  1.87           O  
ATOM   2678  CB  THR A 172       4.772  19.552  27.734  1.00  1.87           C  
ATOM   2679  OG1 THR A 172       5.272  18.750  28.815  1.00  1.87           O  
ATOM   2680  CG2 THR A 172       4.996  21.012  28.053  1.00  1.87           C  
ATOM   2681  H   THR A 172       3.142  19.709  29.639  1.00  1.87           H  
ATOM   2682  HA  THR A 172       2.902  19.966  26.791  1.00  1.87           H  
ATOM   2683  HB  THR A 172       5.297  19.301  26.820  1.00  1.87           H  
ATOM   2684  HG1 THR A 172       4.974  17.837  28.706  1.00  1.87           H  
ATOM   2685 1HG2 THR A 172       6.063  21.197  28.182  1.00  1.87           H  
ATOM   2686 2HG2 THR A 172       4.617  21.624  27.236  1.00  1.87           H  
ATOM   2687 3HG2 THR A 172       4.470  21.268  28.972  1.00  1.87           H  
ATOM   2688  N   GLY A 173       2.420  17.028  27.947  1.00  1.56           N  
ATOM   2689  CA  GLY A 173       2.034  15.672  27.616  1.00  1.56           C  
ATOM   2690  C   GLY A 173       0.569  15.614  27.155  1.00  1.56           C  
ATOM   2691  O   GLY A 173       0.043  14.537  26.886  1.00  1.56           O  
ATOM   2692  H   GLY A 173       2.185  17.356  28.883  1.00  1.56           H  
ATOM   2693 1HA  GLY A 173       2.686  15.279  26.837  1.00  1.56           H  
ATOM   2694 2HA  GLY A 173       2.171  15.047  28.492  1.00  1.56           H  
ATOM   2695  N   LEU A 174      -0.101  16.775  27.084  1.00  1.27           N  
ATOM   2696  CA  LEU A 174      -1.507  16.833  26.680  1.00  1.27           C  
ATOM   2697  C   LEU A 174      -1.673  17.222  25.206  1.00  1.27           C  
ATOM   2698  O   LEU A 174      -2.793  17.355  24.712  1.00  1.27           O  
ATOM   2699  CB  LEU A 174      -2.268  17.825  27.575  1.00  1.27           C  
ATOM   2700  CG  LEU A 174      -2.280  17.467  29.070  1.00  1.27           C  
ATOM   2701  CD1 LEU A 174      -2.984  18.551  29.864  1.00  1.27           C  
ATOM   2702  CD2 LEU A 174      -2.991  16.157  29.255  1.00  1.27           C  
ATOM   2703  H   LEU A 174       0.352  17.656  27.326  1.00  1.27           H  
ATOM   2704  HA  LEU A 174      -1.947  15.850  26.820  1.00  1.27           H  
ATOM   2705 1HB  LEU A 174      -1.825  18.811  27.465  1.00  1.27           H  
ATOM   2706 2HB  LEU A 174      -3.304  17.867  27.235  1.00  1.27           H  
ATOM   2707  HG  LEU A 174      -1.250  17.382  29.429  1.00  1.27           H  
ATOM   2708 1HD1 LEU A 174      -2.980  18.278  30.928  1.00  1.27           H  
ATOM   2709 2HD1 LEU A 174      -2.477  19.498  29.728  1.00  1.27           H  
ATOM   2710 3HD1 LEU A 174      -4.011  18.639  29.518  1.00  1.27           H  
ATOM   2711 1HD2 LEU A 174      -2.994  15.889  30.301  1.00  1.27           H  
ATOM   2712 2HD2 LEU A 174      -4.007  16.261  28.914  1.00  1.27           H  
ATOM   2713 3HD2 LEU A 174      -2.492  15.392  28.685  1.00  1.27           H  
ATOM   2714  N   LYS A 175      -0.561  17.422  24.505  1.00  1.04           N  
ATOM   2715  CA  LYS A 175      -0.613  17.828  23.104  1.00  1.04           C  
ATOM   2716  C   LYS A 175      -1.028  16.623  22.238  1.00  1.04           C  
ATOM   2717  O   LYS A 175      -0.595  15.507  22.517  1.00  1.04           O  
ATOM   2718  CB  LYS A 175       0.754  18.345  22.661  1.00  1.04           C  
ATOM   2719  CG  LYS A 175       1.227  19.618  23.322  1.00  1.04           C  
ATOM   2720  CD  LYS A 175       2.570  20.026  22.731  1.00  1.04           C  
ATOM   2721  CE  LYS A 175       3.183  21.224  23.431  1.00  1.04           C  
ATOM   2722  NZ  LYS A 175       4.467  21.626  22.783  1.00  1.04           N  
ATOM   2723  H   LYS A 175       0.334  17.295  24.959  1.00  1.04           H  
ATOM   2724  HA  LYS A 175      -1.343  18.627  23.022  1.00  1.04           H  
ATOM   2725 1HB  LYS A 175       1.496  17.605  22.918  1.00  1.04           H  
ATOM   2726 2HB  LYS A 175       0.777  18.481  21.583  1.00  1.04           H  
ATOM   2727 1HG  LYS A 175       0.498  20.412  23.166  1.00  1.04           H  
ATOM   2728 2HG  LYS A 175       1.345  19.451  24.397  1.00  1.04           H  
ATOM   2729 1HD  LYS A 175       3.263  19.190  22.823  1.00  1.04           H  
ATOM   2730 2HD  LYS A 175       2.454  20.252  21.672  1.00  1.04           H  
ATOM   2731 1HE  LYS A 175       2.492  22.063  23.412  1.00  1.04           H  
ATOM   2732 2HE  LYS A 175       3.386  20.953  24.468  1.00  1.04           H  
ATOM   2733 1HZ  LYS A 175       4.875  22.407  23.271  1.00  1.04           H  
ATOM   2734 2HZ  LYS A 175       5.122  20.819  22.794  1.00  1.04           H  
ATOM   2735 3HZ  LYS A 175       4.291  21.879  21.825  1.00  1.04           H  
ATOM   2736  N   PRO A 176      -1.839  16.802  21.184  1.00  0.89           N  
ATOM   2737  CA  PRO A 176      -2.288  15.746  20.286  1.00  0.89           C  
ATOM   2738  C   PRO A 176      -1.254  15.160  19.349  1.00  0.89           C  
ATOM   2739  O   PRO A 176      -0.359  15.863  18.887  1.00  0.89           O  
ATOM   2740  CB  PRO A 176      -3.379  16.452  19.465  1.00  0.89           C  
ATOM   2741  CG  PRO A 176      -3.019  17.923  19.502  1.00  0.89           C  
ATOM   2742  CD  PRO A 176      -2.378  18.142  20.871  1.00  0.89           C  
ATOM   2743  HA  PRO A 176      -2.706  14.957  20.905  1.00  0.89           H  
ATOM   2744 1HB  PRO A 176      -3.353  16.053  18.437  1.00  0.89           H  
ATOM   2745 2HB  PRO A 176      -4.376  16.227  19.850  1.00  0.89           H  
ATOM   2746 1HG  PRO A 176      -2.361  18.166  18.664  1.00  0.89           H  
ATOM   2747 2HG  PRO A 176      -3.931  18.526  19.359  1.00  0.89           H  
ATOM   2748 1HD  PRO A 176      -1.573  18.886  20.777  1.00  0.89           H  
ATOM   2749 2HD  PRO A 176      -3.144  18.433  21.611  1.00  0.89           H  
ATOM   2750  N   LEU A 177      -1.448  13.906  18.964  1.00  0.82           N  
ATOM   2751  CA  LEU A 177      -0.674  13.325  17.874  1.00  0.82           C  
ATOM   2752  C   LEU A 177      -1.511  13.559  16.633  1.00  0.82           C  
ATOM   2753  O   LEU A 177      -2.733  13.408  16.703  1.00  0.82           O  
ATOM   2754  CB  LEU A 177      -0.403  11.828  18.110  1.00  0.82           C  
ATOM   2755  CG  LEU A 177       0.448  11.510  19.359  1.00  0.82           C  
ATOM   2756  CD1 LEU A 177       0.582  10.001  19.525  1.00  0.82           C  
ATOM   2757  CD2 LEU A 177       1.819  12.162  19.197  1.00  0.82           C  
ATOM   2758  H   LEU A 177      -2.174  13.362  19.424  1.00  0.82           H  
ATOM   2759  HA  LEU A 177       0.275  13.852  17.765  1.00  0.82           H  
ATOM   2760 1HB  LEU A 177      -1.359  11.315  18.219  1.00  0.82           H  
ATOM   2761 2HB  LEU A 177       0.111  11.423  17.236  1.00  0.82           H  
ATOM   2762  HG  LEU A 177      -0.043  11.910  20.247  1.00  0.82           H  
ATOM   2763 1HD1 LEU A 177       1.178   9.799  20.398  1.00  0.82           H  
ATOM   2764 2HD1 LEU A 177      -0.404   9.556  19.647  1.00  0.82           H  
ATOM   2765 3HD1 LEU A 177       1.072   9.583  18.654  1.00  0.82           H  
ATOM   2766 1HD2 LEU A 177       2.434  11.960  20.070  1.00  0.82           H  
ATOM   2767 2HD2 LEU A 177       2.294  11.759  18.315  1.00  0.82           H  
ATOM   2768 3HD2 LEU A 177       1.693  13.237  19.080  1.00  0.82           H  
ATOM   2769  N   THR A 178      -0.887  13.913  15.507  1.00  0.83           N  
ATOM   2770  CA  THR A 178      -1.678  14.188  14.300  1.00  0.83           C  
ATOM   2771  C   THR A 178      -1.303  13.349  13.089  1.00  0.83           C  
ATOM   2772  O   THR A 178      -0.128  13.174  12.769  1.00  0.83           O  
ATOM   2773  CB  THR A 178      -1.606  15.691  13.949  1.00  0.83           C  
ATOM   2774  OG1 THR A 178      -2.137  16.451  15.065  1.00  0.83           O  
ATOM   2775  CG2 THR A 178      -2.368  16.001  12.649  1.00  0.83           C  
ATOM   2776  H   THR A 178       0.133  14.030  15.500  1.00  0.83           H  
ATOM   2777  HA  THR A 178      -2.722  13.963  14.520  1.00  0.83           H  
ATOM   2778  HB  THR A 178      -0.581  15.981  13.811  1.00  0.83           H  
ATOM   2779  HG1 THR A 178      -2.752  17.174  14.773  1.00  0.83           H  
ATOM   2780 1HG2 THR A 178      -2.298  17.065  12.438  1.00  0.83           H  
ATOM   2781 2HG2 THR A 178      -1.929  15.446  11.824  1.00  0.83           H  
ATOM   2782 3HG2 THR A 178      -3.413  15.723  12.746  1.00  0.83           H  
ATOM   2783  N   ILE A 179      -2.312  12.836  12.397  1.00  0.94           N  
ATOM   2784  CA  ILE A 179      -2.058  12.050  11.198  1.00  0.94           C  
ATOM   2785  C   ILE A 179      -2.097  12.972  10.013  1.00  0.94           C  
ATOM   2786  O   ILE A 179      -3.021  13.775   9.856  1.00  0.94           O  
ATOM   2787  CB  ILE A 179      -3.082  10.955  11.030  1.00  0.94           C  
ATOM   2788  CG1 ILE A 179      -3.089  10.210  12.257  1.00  0.94           C  
ATOM   2789  CG2 ILE A 179      -2.695  10.063   9.844  1.00  0.94           C  
ATOM   2790  CD1 ILE A 179      -1.789   9.519  12.607  1.00  0.94           C  
ATOM   2791  H   ILE A 179      -3.274  13.008  12.706  1.00  0.94           H  
ATOM   2792  HA  ILE A 179      -1.066  11.602  11.256  1.00  0.94           H  
ATOM   2793  HB  ILE A 179      -4.075  11.383  10.880  1.00  0.94           H  
ATOM   2794 1HG1 ILE A 179      -3.266  10.920  13.009  1.00  0.94           H  
ATOM   2795 2HG1 ILE A 179      -3.906   9.553  12.237  1.00  0.94           H  
ATOM   2796 1HG2 ILE A 179      -3.412   9.266   9.734  1.00  0.94           H  
ATOM   2797 2HG2 ILE A 179      -2.682  10.654   8.926  1.00  0.94           H  
ATOM   2798 3HG2 ILE A 179      -1.703   9.640  10.014  1.00  0.94           H  
ATOM   2799 1HD1 ILE A 179      -1.886   9.033  13.574  1.00  0.94           H  
ATOM   2800 2HD1 ILE A 179      -1.554   8.773  11.847  1.00  0.94           H  
ATOM   2801 3HD1 ILE A 179      -0.991  10.256  12.653  1.00  0.94           H  
ATOM   2802  N   LEU A 180      -1.061  12.906   9.219  1.00  1.14           N  
ATOM   2803  CA  LEU A 180      -0.934  13.798   8.105  1.00  1.14           C  
ATOM   2804  C   LEU A 180      -1.543  13.188   6.852  1.00  1.14           C  
ATOM   2805  O   LEU A 180      -1.559  11.964   6.723  1.00  1.14           O  
ATOM   2806  CB  LEU A 180       0.538  14.047   7.914  1.00  1.14           C  
ATOM   2807  CG  LEU A 180       1.192  14.615   9.134  1.00  1.14           C  
ATOM   2808  CD1 LEU A 180       2.648  14.677   8.906  1.00  1.14           C  
ATOM   2809  CD2 LEU A 180       0.585  15.989   9.419  1.00  1.14           C  
ATOM   2810  H   LEU A 180      -0.336  12.207   9.400  1.00  1.14           H  
ATOM   2811  HA  LEU A 180      -1.411  14.726   8.381  1.00  1.14           H  
ATOM   2812 1HB  LEU A 180       1.018  13.106   7.680  1.00  1.14           H  
ATOM   2813 2HB  LEU A 180       0.684  14.734   7.079  1.00  1.14           H  
ATOM   2814  HG  LEU A 180       1.017  13.955   9.992  1.00  1.14           H  
ATOM   2815 1HD1 LEU A 180       3.121  15.066   9.782  1.00  1.14           H  
ATOM   2816 2HD1 LEU A 180       3.024  13.678   8.711  1.00  1.14           H  
ATOM   2817 3HD1 LEU A 180       2.855  15.319   8.054  1.00  1.14           H  
ATOM   2818 1HD2 LEU A 180       1.033  16.430  10.297  1.00  1.14           H  
ATOM   2819 2HD2 LEU A 180       0.758  16.643   8.565  1.00  1.14           H  
ATOM   2820 3HD2 LEU A 180      -0.488  15.881   9.582  1.00  1.14           H  
ATOM   2821  N   PRO A 181      -2.112  13.989   5.944  1.00  1.45           N  
ATOM   2822  CA  PRO A 181      -2.531  13.566   4.628  1.00  1.45           C  
ATOM   2823  C   PRO A 181      -1.325  13.005   3.896  1.00  1.45           C  
ATOM   2824  O   PRO A 181      -0.220  13.540   4.032  1.00  1.45           O  
ATOM   2825  CB  PRO A 181      -3.033  14.868   3.996  1.00  1.45           C  
ATOM   2826  CG  PRO A 181      -3.438  15.731   5.169  1.00  1.45           C  
ATOM   2827  CD  PRO A 181      -2.451  15.390   6.269  1.00  1.45           C  
ATOM   2828  HA  PRO A 181      -3.331  12.812   4.716  1.00  1.45           H  
ATOM   2829 1HB  PRO A 181      -2.236  15.316   3.385  1.00  1.45           H  
ATOM   2830 2HB  PRO A 181      -3.871  14.649   3.318  1.00  1.45           H  
ATOM   2831 1HG  PRO A 181      -3.410  16.795   4.885  1.00  1.45           H  
ATOM   2832 2HG  PRO A 181      -4.477  15.507   5.457  1.00  1.45           H  
ATOM   2833 1HD  PRO A 181      -1.560  16.035   6.236  1.00  1.45           H  
ATOM   2834 2HD  PRO A 181      -3.003  15.462   7.220  1.00  1.45           H  
ATOM   2835  N   GLN A 182      -1.533  11.973   3.098  1.00  1.85           N  
ATOM   2836  CA  GLN A 182      -0.443  11.390   2.334  1.00  1.85           C  
ATOM   2837  C   GLN A 182      -1.020  10.525   1.223  1.00  1.85           C  
ATOM   2838  O   GLN A 182      -0.286  10.004   0.384  1.00  1.85           O  
ATOM   2839  OXT GLN A 182      -2.237  10.551   1.038  1.00  1.85           O  
ATOM   2840  CB  GLN A 182       0.484  10.567   3.248  1.00  1.85           C  
ATOM   2841  CG  GLN A 182       1.724  10.036   2.553  1.00  1.85           C  
ATOM   2842  CD  GLN A 182       2.662   9.261   3.479  1.00  1.85           C  
ATOM   2843  OE1 GLN A 182       2.397   9.033   4.665  1.00  1.85           O  
ATOM   2844  NE2 GLN A 182       3.785   8.850   2.920  1.00  1.85           N  
ATOM   2845  H   GLN A 182      -2.459  11.574   3.031  1.00  1.85           H  
ATOM   2846  HA  GLN A 182       0.137  12.192   1.877  1.00  1.85           H  
ATOM   2847 1HB  GLN A 182       0.813  11.179   4.091  1.00  1.85           H  
ATOM   2848 2HB  GLN A 182      -0.065   9.719   3.657  1.00  1.85           H  
ATOM   2849 1HG  GLN A 182       1.439   9.403   1.730  1.00  1.85           H  
ATOM   2850 2HG  GLN A 182       2.280  10.892   2.171  1.00  1.85           H  
ATOM   2851 1HE2 GLN A 182       4.457   8.337   3.460  1.00  1.85           H  
ATOM   2852 2HE2 GLN A 182       3.970   9.032   1.954  1.00  1.85           H  
TER    2853
ENDMDL

REMARK ID 642270 MODEL 3 8y58-n02
PFRMAT TS
TARGET 8y58-n02
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   GLY A   1       0.742   0.532  -1.297  1.00  1.72           N  
ATOM      2  CA  GLY A   1       1.747   0.287  -0.266  1.00  1.72           C  
ATOM      3  C   GLY A   1       2.760   1.426  -0.224  1.00  1.72           C  
ATOM      4  O   GLY A   1       2.360   2.586  -0.259  1.00  1.72           O  
ATOM      5  H   GLY A   1       0.635   1.470  -1.669  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       1.249   0.216   0.701  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       2.219  -0.666  -0.432  1.00  1.72           H  
ATOM      8  N   PRO A   2       4.067   1.150  -0.101  1.00  1.49           N  
ATOM      9  CA  PRO A   2       5.099   2.156  -0.003  1.00  1.49           C  
ATOM     10  C   PRO A   2       5.325   2.877  -1.313  1.00  1.49           C  
ATOM     11  O   PRO A   2       5.218   2.276  -2.392  1.00  1.49           O  
ATOM     12  CB  PRO A   2       6.327   1.330   0.381  1.00  1.49           C  
ATOM     13  CG  PRO A   2       6.065  -0.046  -0.201  1.00  1.49           C  
ATOM     14  CD  PRO A   2       4.566  -0.241  -0.117  1.00  1.49           C  
ATOM     15  HA  PRO A   2       4.837   2.870   0.792  1.00  1.49           H  
ATOM     16 1HB  PRO A   2       7.232   1.805  -0.043  1.00  1.49           H  
ATOM     17 2HB  PRO A   2       6.451   1.322   1.472  1.00  1.49           H  
ATOM     18 1HG  PRO A   2       6.429  -0.093  -1.241  1.00  1.49           H  
ATOM     19 2HG  PRO A   2       6.623  -0.809   0.361  1.00  1.49           H  
ATOM     20 1HD  PRO A   2       4.259  -0.771  -1.037  1.00  1.49           H  
ATOM     21 2HD  PRO A   2       4.285  -0.778   0.802  1.00  1.49           H  
ATOM     22  N   ALA A   3       5.722   4.130  -1.213  1.00  1.28           N  
ATOM     23  CA  ALA A   3       6.127   4.842  -2.398  1.00  1.28           C  
ATOM     24  C   ALA A   3       7.548   4.449  -2.693  1.00  1.28           C  
ATOM     25  O   ALA A   3       8.325   4.172  -1.775  1.00  1.28           O  
ATOM     26  CB  ALA A   3       5.980   6.331  -2.230  1.00  1.28           C  
ATOM     27  H   ALA A   3       5.761   4.588  -0.314  1.00  1.28           H  
ATOM     28  HA  ALA A   3       5.510   4.519  -3.226  1.00  1.28           H  
ATOM     29 1HB  ALA A   3       6.296   6.819  -3.151  1.00  1.28           H  
ATOM     30 2HB  ALA A   3       4.933   6.569  -2.029  1.00  1.28           H  
ATOM     31 3HB  ALA A   3       6.597   6.681  -1.406  1.00  1.28           H  
ATOM     32  N   VAL A   4       7.898   4.462  -3.957  1.00  1.10           N  
ATOM     33  CA  VAL A   4       9.242   4.130  -4.367  1.00  1.10           C  
ATOM     34  C   VAL A   4       9.958   5.286  -5.039  1.00  1.10           C  
ATOM     35  O   VAL A   4       9.485   5.856  -6.025  1.00  1.10           O  
ATOM     36  CB  VAL A   4       9.190   2.920  -5.316  1.00  1.10           C  
ATOM     37  CG1 VAL A   4      10.599   2.565  -5.819  1.00  1.10           C  
ATOM     38  CG2 VAL A   4       8.560   1.739  -4.573  1.00  1.10           C  
ATOM     39  H   VAL A   4       7.187   4.676  -4.651  1.00  1.10           H  
ATOM     40  HA  VAL A   4       9.809   3.846  -3.481  1.00  1.10           H  
ATOM     41  HB  VAL A   4       8.578   3.172  -6.186  1.00  1.10           H  
ATOM     42 1HG1 VAL A   4      10.540   1.713  -6.494  1.00  1.10           H  
ATOM     43 2HG1 VAL A   4      11.024   3.407  -6.348  1.00  1.10           H  
ATOM     44 3HG1 VAL A   4      11.235   2.313  -4.973  1.00  1.10           H  
ATOM     45 1HG2 VAL A   4       8.509   0.882  -5.238  1.00  1.10           H  
ATOM     46 2HG2 VAL A   4       9.169   1.490  -3.704  1.00  1.10           H  
ATOM     47 3HG2 VAL A   4       7.552   2.001  -4.242  1.00  1.10           H  
ATOM     48  N   ASP A   5      11.155   5.598  -4.538  1.00  0.95           N  
ATOM     49  CA  ASP A   5      11.985   6.664  -5.103  1.00  0.95           C  
ATOM     50  C   ASP A   5      12.649   6.090  -6.343  1.00  0.95           C  
ATOM     51  O   ASP A   5      13.834   5.764  -6.347  1.00  0.95           O  
ATOM     52  CB  ASP A   5      13.052   7.098  -4.087  1.00  0.95           C  
ATOM     53  CG  ASP A   5      13.851   8.378  -4.455  1.00  0.95           C  
ATOM     54  OD1 ASP A   5      13.395   9.155  -5.255  1.00  0.95           O  
ATOM     55  OD2 ASP A   5      14.916   8.553  -3.905  1.00  0.95           O  
ATOM     56  H   ASP A   5      11.490   5.088  -3.733  1.00  0.95           H  
ATOM     57  HA  ASP A   5      11.358   7.512  -5.385  1.00  0.95           H  
ATOM     58 1HB  ASP A   5      12.575   7.264  -3.120  1.00  0.95           H  
ATOM     59 2HB  ASP A   5      13.764   6.284  -3.957  1.00  0.95           H  
ATOM     60  N   TRP A   6      11.834   5.909  -7.366  1.00  0.85           N  
ATOM     61  CA  TRP A   6      12.219   5.229  -8.580  1.00  0.85           C  
ATOM     62  C   TRP A   6      13.228   6.005  -9.405  1.00  0.85           C  
ATOM     63  O   TRP A   6      13.122   7.228  -9.535  1.00  0.85           O  
ATOM     64  CB  TRP A   6      10.973   4.922  -9.398  1.00  0.85           C  
ATOM     65  CG  TRP A   6      11.227   4.157 -10.604  1.00  0.85           C  
ATOM     66  CD1 TRP A   6      11.261   2.829 -10.708  1.00  0.85           C  
ATOM     67  CD2 TRP A   6      11.472   4.665 -11.905  1.00  0.85           C  
ATOM     68  NE1 TRP A   6      11.494   2.473 -11.986  1.00  0.85           N  
ATOM     69  CE2 TRP A   6      11.622   3.605 -12.736  1.00  0.85           C  
ATOM     70  CE3 TRP A   6      11.563   5.885 -12.399  1.00  0.85           C  
ATOM     71  CZ2 TRP A   6      11.849   3.767 -14.094  1.00  0.85           C  
ATOM     72  CZ3 TRP A   6      11.810   6.053 -13.729  1.00  0.85           C  
ATOM     73  CH2 TRP A   6      11.954   5.020 -14.555  1.00  0.85           C  
ATOM     74  H   TRP A   6      10.871   6.219  -7.244  1.00  0.85           H  
ATOM     75  HA  TRP A   6      12.666   4.289  -8.290  1.00  0.85           H  
ATOM     76 1HB  TRP A   6      10.268   4.360  -8.779  1.00  0.85           H  
ATOM     77 2HB  TRP A   6      10.483   5.847  -9.678  1.00  0.85           H  
ATOM     78  HD1 TRP A   6      11.105   2.143  -9.889  1.00  0.85           H  
ATOM     79  HE1 TRP A   6      11.548   1.527 -12.325  1.00  0.85           H  
ATOM     80  HE3 TRP A   6      11.443   6.703 -11.731  1.00  0.85           H  
ATOM     81  HZ2 TRP A   6      11.943   2.948 -14.774  1.00  0.85           H  
ATOM     82  HZ3 TRP A   6      11.870   7.039 -14.098  1.00  0.85           H  
ATOM     83  HH2 TRP A   6      12.139   5.192 -15.611  1.00  0.85           H  
ATOM     84  N   THR A   7      14.201   5.284  -9.964  1.00  0.78           N  
ATOM     85  CA  THR A   7      15.215   5.886 -10.820  1.00  0.78           C  
ATOM     86  C   THR A   7      15.290   5.146 -12.159  1.00  0.78           C  
ATOM     87  O   THR A   7      14.875   3.986 -12.278  1.00  0.78           O  
ATOM     88  CB  THR A   7      16.595   5.897 -10.124  1.00  0.78           C  
ATOM     89  OG1 THR A   7      17.065   4.555  -9.935  1.00  0.78           O  
ATOM     90  CG2 THR A   7      16.505   6.603  -8.775  1.00  0.78           C  
ATOM     91  H   THR A   7      14.213   4.282  -9.796  1.00  0.78           H  
ATOM     92  HA  THR A   7      14.933   6.919 -11.029  1.00  0.78           H  
ATOM     93  HB  THR A   7      17.308   6.433 -10.751  1.00  0.78           H  
ATOM     94  HG1 THR A   7      17.424   4.262 -10.782  1.00  0.78           H  
ATOM     95 1HG2 THR A   7      17.488   6.616  -8.308  1.00  0.78           H  
ATOM     96 2HG2 THR A   7      16.161   7.628  -8.928  1.00  0.78           H  
ATOM     97 3HG2 THR A   7      15.806   6.080  -8.125  1.00  0.78           H  
ATOM     98  N   TRP A   8      15.888   5.796 -13.152  1.00  0.73           N  
ATOM     99  CA  TRP A   8      15.944   5.232 -14.507  1.00  0.73           C  
ATOM    100  C   TRP A   8      17.212   4.380 -14.657  1.00  0.73           C  
ATOM    101  O   TRP A   8      18.238   4.726 -14.066  1.00  0.73           O  
ATOM    102  CB  TRP A   8      16.010   6.400 -15.488  1.00  0.73           C  
ATOM    103  CG  TRP A   8      14.820   7.366 -15.423  1.00  0.73           C  
ATOM    104  CD1 TRP A   8      14.656   8.276 -14.460  1.00  0.73           C  
ATOM    105  CD2 TRP A   8      13.731   7.581 -16.323  1.00  0.73           C  
ATOM    106  NE1 TRP A   8      13.558   9.028 -14.684  1.00  0.73           N  
ATOM    107  CE2 TRP A   8      12.982   8.641 -15.808  1.00  0.73           C  
ATOM    108  CE3 TRP A   8      13.353   7.015 -17.469  1.00  0.73           C  
ATOM    109  CZ2 TRP A   8      11.863   9.126 -16.433  1.00  0.73           C  
ATOM    110  CZ3 TRP A   8      12.261   7.503 -18.116  1.00  0.73           C  
ATOM    111  CH2 TRP A   8      11.519   8.534 -17.606  1.00  0.73           C  
ATOM    112  H   TRP A   8      16.265   6.727 -12.957  1.00  0.73           H  
ATOM    113  HA  TRP A   8      15.059   4.625 -14.688  1.00  0.73           H  
ATOM    114 1HB  TRP A   8      16.915   6.976 -15.293  1.00  0.73           H  
ATOM    115 2HB  TRP A   8      16.086   6.017 -16.498  1.00  0.73           H  
ATOM    116  HD1 TRP A   8      15.292   8.393 -13.638  1.00  0.73           H  
ATOM    117  HE1 TRP A   8      13.216   9.790 -14.092  1.00  0.73           H  
ATOM    118  HE3 TRP A   8      13.918   6.222 -17.866  1.00  0.73           H  
ATOM    119  HZ2 TRP A   8      11.278   9.957 -16.030  1.00  0.73           H  
ATOM    120  HZ3 TRP A   8      12.001   7.045 -19.063  1.00  0.73           H  
ATOM    121  HH2 TRP A   8      10.652   8.893 -18.152  1.00  0.73           H  
ATOM    122  N   ASP A   9      17.170   3.297 -15.461  1.00  0.69           N  
ATOM    123  CA  ASP A   9      18.363   2.478 -15.697  1.00  0.69           C  
ATOM    124  C   ASP A   9      18.940   2.731 -17.082  1.00  0.69           C  
ATOM    125  O   ASP A   9      18.381   2.329 -18.103  1.00  0.69           O  
ATOM    126  CB  ASP A   9      18.090   0.977 -15.532  1.00  0.69           C  
ATOM    127  CG  ASP A   9      19.422   0.105 -15.579  1.00  0.69           C  
ATOM    128  OD1 ASP A   9      20.405   0.542 -16.148  1.00  0.69           O  
ATOM    129  OD2 ASP A   9      19.452  -0.962 -14.970  1.00  0.69           O  
ATOM    130  H   ASP A   9      16.307   2.996 -15.908  1.00  0.69           H  
ATOM    131  HA  ASP A   9      19.118   2.757 -14.966  1.00  0.69           H  
ATOM    132 1HB  ASP A   9      17.574   0.803 -14.612  1.00  0.69           H  
ATOM    133 2HB  ASP A   9      17.428   0.642 -16.331  1.00  0.69           H  
ATOM    134  N   ARG A  10      20.108   3.348 -17.110  1.00  0.67           N  
ATOM    135  CA  ARG A  10      20.752   3.721 -18.356  1.00  0.67           C  
ATOM    136  C   ARG A  10      21.058   2.523 -19.252  1.00  0.67           C  
ATOM    137  O   ARG A  10      21.067   2.662 -20.476  1.00  0.67           O  
ATOM    138  CB  ARG A  10      22.044   4.472 -18.055  1.00  0.67           C  
ATOM    139  CG  ARG A  10      21.856   5.877 -17.467  1.00  0.67           C  
ATOM    140  CD  ARG A  10      23.132   6.530 -17.132  1.00  0.67           C  
ATOM    141  NE  ARG A  10      22.926   7.860 -16.561  1.00  0.67           N  
ATOM    142  CZ  ARG A  10      23.911   8.643 -16.086  1.00  0.67           C  
ATOM    143  NH1 ARG A  10      25.160   8.227 -16.131  1.00  0.67           N  
ATOM    144  NH2 ARG A  10      23.639   9.820 -15.571  1.00  0.67           N  
ATOM    145  H   ARG A  10      20.539   3.602 -16.233  1.00  0.67           H  
ATOM    146  HA  ARG A  10      20.085   4.365 -18.903  1.00  0.67           H  
ATOM    147 1HB  ARG A  10      22.638   3.895 -17.347  1.00  0.67           H  
ATOM    148 2HB  ARG A  10      22.629   4.566 -18.970  1.00  0.67           H  
ATOM    149 1HG  ARG A  10      21.394   6.511 -18.200  1.00  0.67           H  
ATOM    150 2HG  ARG A  10      21.232   5.830 -16.571  1.00  0.67           H  
ATOM    151 1HD  ARG A  10      23.668   5.924 -16.400  1.00  0.67           H  
ATOM    152 2HD  ARG A  10      23.737   6.634 -18.031  1.00  0.67           H  
ATOM    153  HE  ARG A  10      21.978   8.219 -16.518  1.00  0.67           H  
ATOM    154 1HH1 ARG A  10      25.380   7.325 -16.531  1.00  0.67           H  
ATOM    155 2HH1 ARG A  10      25.900   8.816 -15.775  1.00  0.67           H  
ATOM    156 1HH2 ARG A  10      22.665  10.155 -15.518  1.00  0.67           H  
ATOM    157 2HH2 ARG A  10      24.388  10.393 -15.218  1.00  0.67           H  
ATOM    158  N   GLU A  11      21.260   1.340 -18.675  1.00  0.66           N  
ATOM    159  CA  GLU A  11      21.605   0.149 -19.453  1.00  0.66           C  
ATOM    160  C   GLU A  11      20.481  -0.320 -20.363  1.00  0.66           C  
ATOM    161  O   GLU A  11      20.734  -1.032 -21.333  1.00  0.66           O  
ATOM    162  CB  GLU A  11      22.057  -1.001 -18.566  1.00  0.66           C  
ATOM    163  CG  GLU A  11      23.398  -0.750 -17.875  1.00  0.66           C  
ATOM    164  CD  GLU A  11      24.543  -0.562 -18.852  1.00  0.66           C  
ATOM    165  OE1 GLU A  11      24.699  -1.377 -19.733  1.00  0.66           O  
ATOM    166  OE2 GLU A  11      25.255   0.409 -18.719  1.00  0.66           O  
ATOM    167  H   GLU A  11      21.146   1.242 -17.661  1.00  0.66           H  
ATOM    168  HA  GLU A  11      22.448   0.406 -20.088  1.00  0.66           H  
ATOM    169 1HB  GLU A  11      21.304  -1.189 -17.799  1.00  0.66           H  
ATOM    170 2HB  GLU A  11      22.146  -1.910 -19.164  1.00  0.66           H  
ATOM    171 1HG  GLU A  11      23.306   0.144 -17.257  1.00  0.66           H  
ATOM    172 2HG  GLU A  11      23.617  -1.591 -17.220  1.00  0.66           H  
ATOM    173  N   TYR A  12      19.238  -0.006 -20.004  1.00  0.66           N  
ATOM    174  CA  TYR A  12      18.108  -0.435 -20.808  1.00  0.66           C  
ATOM    175  C   TYR A  12      17.631   0.684 -21.715  1.00  0.66           C  
ATOM    176  O   TYR A  12      16.721   0.503 -22.530  1.00  0.66           O  
ATOM    177  CB  TYR A  12      16.967  -0.891 -19.886  1.00  0.66           C  
ATOM    178  CG  TYR A  12      17.298  -2.165 -19.154  1.00  0.66           C  
ATOM    179  CD1 TYR A  12      18.079  -2.109 -18.036  1.00  0.66           C  
ATOM    180  CD2 TYR A  12      16.806  -3.384 -19.596  1.00  0.66           C  
ATOM    181  CE1 TYR A  12      18.415  -3.261 -17.356  1.00  0.66           C  
ATOM    182  CE2 TYR A  12      17.133  -4.547 -18.929  1.00  0.66           C  
ATOM    183  CZ  TYR A  12      17.942  -4.492 -17.811  1.00  0.66           C  
ATOM    184  OH  TYR A  12      18.291  -5.653 -17.148  1.00  0.66           O  
ATOM    185  H   TYR A  12      19.074   0.597 -19.193  1.00  0.66           H  
ATOM    186  HA  TYR A  12      18.426  -1.264 -21.426  1.00  0.66           H  
ATOM    187 1HB  TYR A  12      16.756  -0.109 -19.147  1.00  0.66           H  
ATOM    188 2HB  TYR A  12      16.063  -1.055 -20.475  1.00  0.66           H  
ATOM    189  HD1 TYR A  12      18.450  -1.150 -17.703  1.00  0.66           H  
ATOM    190  HD2 TYR A  12      16.175  -3.425 -20.477  1.00  0.66           H  
ATOM    191  HE1 TYR A  12      19.056  -3.200 -16.471  1.00  0.66           H  
ATOM    192  HE2 TYR A  12      16.761  -5.509 -19.290  1.00  0.66           H  
ATOM    193  HH  TYR A  12      18.102  -6.415 -17.711  1.00  0.66           H  
ATOM    194  N   ALA A  13      18.245   1.852 -21.588  1.00  0.67           N  
ATOM    195  CA  ALA A  13      17.726   2.978 -22.318  1.00  0.67           C  
ATOM    196  C   ALA A  13      17.949   2.891 -23.803  1.00  0.67           C  
ATOM    197  O   ALA A  13      19.034   2.537 -24.284  1.00  0.67           O  
ATOM    198  CB  ALA A  13      18.338   4.262 -21.792  1.00  0.67           C  
ATOM    199  H   ALA A  13      19.058   1.975 -20.986  1.00  0.67           H  
ATOM    200  HA  ALA A  13      16.654   2.985 -22.165  1.00  0.67           H  
ATOM    201 1HB  ALA A  13      17.904   5.114 -22.319  1.00  0.67           H  
ATOM    202 2HB  ALA A  13      18.131   4.338 -20.732  1.00  0.67           H  
ATOM    203 3HB  ALA A  13      19.412   4.247 -21.951  1.00  0.67           H  
ATOM    204  N   ALA A  14      16.942   3.356 -24.522  1.00  0.69           N  
ATOM    205  CA  ALA A  14      17.028   3.521 -25.954  1.00  0.69           C  
ATOM    206  C   ALA A  14      18.115   4.547 -26.300  1.00  0.69           C  
ATOM    207  O   ALA A  14      18.250   5.546 -25.592  1.00  0.69           O  
ATOM    208  CB  ALA A  14      15.707   4.006 -26.489  1.00  0.69           C  
ATOM    209  H   ALA A  14      16.051   3.538 -24.054  1.00  0.69           H  
ATOM    210  HA  ALA A  14      17.244   2.552 -26.377  1.00  0.69           H  
ATOM    211 1HB  ALA A  14      15.746   4.102 -27.572  1.00  0.69           H  
ATOM    212 2HB  ALA A  14      14.965   3.289 -26.214  1.00  0.69           H  
ATOM    213 3HB  ALA A  14      15.466   4.966 -26.047  1.00  0.69           H  
ATOM    214  N   PRO A  15      18.865   4.371 -27.403  1.00  0.71           N  
ATOM    215  CA  PRO A  15      19.856   5.300 -27.926  1.00  0.71           C  
ATOM    216  C   PRO A  15      19.356   6.735 -28.093  1.00  0.71           C  
ATOM    217  O   PRO A  15      20.144   7.673 -27.993  1.00  0.71           O  
ATOM    218  CB  PRO A  15      20.177   4.682 -29.289  1.00  0.71           C  
ATOM    219  CG  PRO A  15      19.961   3.210 -29.092  1.00  0.71           C  
ATOM    220  CD  PRO A  15      18.782   3.107 -28.162  1.00  0.71           C  
ATOM    221  HA  PRO A  15      20.733   5.277 -27.274  1.00  0.71           H  
ATOM    222 1HB  PRO A  15      19.516   5.105 -30.057  1.00  0.71           H  
ATOM    223 2HB  PRO A  15      21.215   4.929 -29.581  1.00  0.71           H  
ATOM    224 1HG  PRO A  15      19.768   2.719 -30.065  1.00  0.71           H  
ATOM    225 2HG  PRO A  15      20.870   2.751 -28.678  1.00  0.71           H  
ATOM    226 1HD  PRO A  15      17.827   3.025 -28.718  1.00  0.71           H  
ATOM    227 2HD  PRO A  15      18.978   2.240 -27.515  1.00  0.71           H  
ATOM    228  N   ASN A  16      18.061   6.922 -28.353  1.00  0.72           N  
ATOM    229  CA  ASN A  16      17.537   8.276 -28.538  1.00  0.72           C  
ATOM    230  C   ASN A  16      17.039   8.971 -27.267  1.00  0.72           C  
ATOM    231  O   ASN A  16      16.479  10.068 -27.357  1.00  0.72           O  
ATOM    232  CB  ASN A  16      16.464   8.273 -29.610  1.00  0.72           C  
ATOM    233  CG  ASN A  16      15.246   7.462 -29.272  1.00  0.72           C  
ATOM    234  OD1 ASN A  16      15.092   6.941 -28.173  1.00  0.72           O  
ATOM    235  ND2 ASN A  16      14.368   7.336 -30.238  1.00  0.72           N  
ATOM    236  H   ASN A  16      17.434   6.135 -28.424  1.00  0.72           H  
ATOM    237  HA  ASN A  16      18.351   8.897 -28.913  1.00  0.72           H  
ATOM    238 1HB  ASN A  16      16.154   9.306 -29.802  1.00  0.72           H  
ATOM    239 2HB  ASN A  16      16.891   7.891 -30.538  1.00  0.72           H  
ATOM    240 1HD2 ASN A  16      13.533   6.806 -30.095  1.00  0.72           H  
ATOM    241 2HD2 ASN A  16      14.536   7.772 -31.122  1.00  0.72           H  
ATOM    242  N   LEU A  17      17.248   8.372 -26.093  1.00  0.73           N  
ATOM    243  CA  LEU A  17      16.825   9.028 -24.858  1.00  0.73           C  
ATOM    244  C   LEU A  17      17.985   9.466 -23.986  1.00  0.73           C  
ATOM    245  O   LEU A  17      19.014   8.794 -23.902  1.00  0.73           O  
ATOM    246  CB  LEU A  17      15.873   8.149 -24.070  1.00  0.73           C  
ATOM    247  CG  LEU A  17      14.593   7.816 -24.793  1.00  0.73           C  
ATOM    248  CD1 LEU A  17      13.792   6.966 -23.956  1.00  0.73           C  
ATOM    249  CD2 LEU A  17      13.886   9.058 -25.120  1.00  0.73           C  
ATOM    250  H   LEU A  17      17.697   7.455 -26.044  1.00  0.73           H  
ATOM    251  HA  LEU A  17      16.274   9.929 -25.123  1.00  0.73           H  
ATOM    252 1HB  LEU A  17      16.380   7.211 -23.837  1.00  0.73           H  
ATOM    253 2HB  LEU A  17      15.627   8.654 -23.149  1.00  0.73           H  
ATOM    254  HG  LEU A  17      14.802   7.281 -25.707  1.00  0.73           H  
ATOM    255 1HD1 LEU A  17      12.898   6.760 -24.446  1.00  0.73           H  
ATOM    256 2HD1 LEU A  17      14.341   6.055 -23.779  1.00  0.73           H  
ATOM    257 3HD1 LEU A  17      13.568   7.469 -23.022  1.00  0.73           H  
ATOM    258 1HD2 LEU A  17      12.960   8.820 -25.639  1.00  0.73           H  
ATOM    259 2HD2 LEU A  17      13.678   9.594 -24.200  1.00  0.73           H  
ATOM    260 3HD2 LEU A  17      14.510   9.657 -25.756  1.00  0.73           H  
ATOM    261  N   VAL A  18      17.797  10.595 -23.308  1.00  0.74           N  
ATOM    262  CA  VAL A  18      18.812  11.136 -22.426  1.00  0.74           C  
ATOM    263  C   VAL A  18      18.365  11.176 -20.970  1.00  0.74           C  
ATOM    264  O   VAL A  18      17.371  11.819 -20.627  1.00  0.74           O  
ATOM    265  CB  VAL A  18      19.164  12.568 -22.865  1.00  0.74           C  
ATOM    266  CG1 VAL A  18      20.224  13.144 -21.937  1.00  0.74           C  
ATOM    267  CG2 VAL A  18      19.598  12.565 -24.314  1.00  0.74           C  
ATOM    268  H   VAL A  18      16.926  11.107 -23.430  1.00  0.74           H  
ATOM    269  HA  VAL A  18      19.704  10.513 -22.500  1.00  0.74           H  
ATOM    270  HB  VAL A  18      18.288  13.187 -22.769  1.00  0.74           H  
ATOM    271 1HG1 VAL A  18      20.455  14.159 -22.231  1.00  0.74           H  
ATOM    272 2HG1 VAL A  18      19.853  13.142 -20.911  1.00  0.74           H  
ATOM    273 3HG1 VAL A  18      21.126  12.536 -21.995  1.00  0.74           H  
ATOM    274 1HG2 VAL A  18      19.824  13.581 -24.629  1.00  0.74           H  
ATOM    275 2HG2 VAL A  18      20.483  11.940 -24.433  1.00  0.74           H  
ATOM    276 3HG2 VAL A  18      18.787  12.169 -24.922  1.00  0.74           H  
ATOM    277  N   ILE A  19      19.142  10.505 -20.126  1.00  0.73           N  
ATOM    278  CA  ILE A  19      18.929  10.403 -18.682  1.00  0.73           C  
ATOM    279  C   ILE A  19      19.855  11.385 -17.965  1.00  0.73           C  
ATOM    280  O   ILE A  19      21.049  11.443 -18.270  1.00  0.73           O  
ATOM    281  CB  ILE A  19      19.165   8.949 -18.200  1.00  0.73           C  
ATOM    282  CG1 ILE A  19      18.155   7.981 -18.810  1.00  0.73           C  
ATOM    283  CG2 ILE A  19      19.048   8.875 -16.708  1.00  0.73           C  
ATOM    284  CD1 ILE A  19      18.530   6.575 -18.660  1.00  0.73           C  
ATOM    285  H   ILE A  19      19.936  10.020 -20.519  1.00  0.73           H  
ATOM    286  HA  ILE A  19      17.912  10.691 -18.446  1.00  0.73           H  
ATOM    287  HB  ILE A  19      20.158   8.630 -18.499  1.00  0.73           H  
ATOM    288 1HG1 ILE A  19      17.240   8.084 -18.278  1.00  0.73           H  
ATOM    289 2HG1 ILE A  19      17.996   8.209 -19.865  1.00  0.73           H  
ATOM    290 1HG2 ILE A  19      19.225   7.854 -16.371  1.00  0.73           H  
ATOM    291 2HG2 ILE A  19      19.786   9.537 -16.265  1.00  0.73           H  
ATOM    292 3HG2 ILE A  19      18.042   9.189 -16.409  1.00  0.73           H  
ATOM    293 1HD1 ILE A  19      17.780   5.930 -19.065  1.00  0.73           H  
ATOM    294 2HD1 ILE A  19      19.442   6.434 -19.203  1.00  0.73           H  
ATOM    295 3HD1 ILE A  19      18.668   6.336 -17.606  1.00  0.73           H  
ATOM    296  N   ASN A  20      19.316  12.166 -17.021  1.00  0.72           N  
ATOM    297  CA  ASN A  20      20.148  13.183 -16.368  1.00  0.72           C  
ATOM    298  C   ASN A  20      21.146  12.613 -15.356  1.00  0.72           C  
ATOM    299  O   ASN A  20      21.177  11.408 -15.086  1.00  0.72           O  
ATOM    300  CB  ASN A  20      19.286  14.205 -15.632  1.00  0.72           C  
ATOM    301  CG  ASN A  20      18.570  13.617 -14.393  1.00  0.72           C  
ATOM    302  OD1 ASN A  20      18.869  12.497 -13.966  1.00  0.72           O  
ATOM    303  ND2 ASN A  20      17.680  14.362 -13.780  1.00  0.72           N  
ATOM    304  H   ASN A  20      18.314  12.087 -16.826  1.00  0.72           H  
ATOM    305  HA  ASN A  20      20.725  13.695 -17.140  1.00  0.72           H  
ATOM    306 1HB  ASN A  20      19.889  15.057 -15.325  1.00  0.72           H  
ATOM    307 2HB  ASN A  20      18.521  14.581 -16.316  1.00  0.72           H  
ATOM    308 1HD2 ASN A  20      17.211  14.027 -12.943  1.00  0.72           H  
ATOM    309 2HD2 ASN A  20      17.417  15.292 -14.124  1.00  0.72           H  
ATOM    310  N   GLU A  21      21.908  13.513 -14.724  1.00  0.71           N  
ATOM    311  CA  GLU A  21      22.986  13.145 -13.802  1.00  0.71           C  
ATOM    312  C   GLU A  21      22.544  12.360 -12.571  1.00  0.71           C  
ATOM    313  O   GLU A  21      23.258  11.466 -12.116  1.00  0.71           O  
ATOM    314  CB  GLU A  21      23.726  14.406 -13.355  1.00  0.71           C  
ATOM    315  CG  GLU A  21      24.547  15.071 -14.455  1.00  0.71           C  
ATOM    316  CD  GLU A  21      25.227  16.346 -14.006  1.00  0.71           C  
ATOM    317  OE1 GLU A  21      24.963  16.789 -12.913  1.00  0.71           O  
ATOM    318  OE2 GLU A  21      26.012  16.873 -14.760  1.00  0.71           O  
ATOM    319  H   GLU A  21      21.792  14.488 -14.954  1.00  0.71           H  
ATOM    320  HA  GLU A  21      23.689  12.523 -14.351  1.00  0.71           H  
ATOM    321 1HB  GLU A  21      23.006  15.135 -12.980  1.00  0.71           H  
ATOM    322 2HB  GLU A  21      24.397  14.160 -12.532  1.00  0.71           H  
ATOM    323 1HG  GLU A  21      25.306  14.370 -14.799  1.00  0.71           H  
ATOM    324 2HG  GLU A  21      23.889  15.293 -15.295  1.00  0.71           H  
ATOM    325  N   ASP A  22      21.364  12.675 -12.052  1.00  0.70           N  
ATOM    326  CA  ASP A  22      20.849  12.015 -10.861  1.00  0.70           C  
ATOM    327  C   ASP A  22      19.996  10.799 -11.204  1.00  0.70           C  
ATOM    328  O   ASP A  22      19.483  10.121 -10.315  1.00  0.70           O  
ATOM    329  CB  ASP A  22      20.022  13.000 -10.034  1.00  0.70           C  
ATOM    330  CG  ASP A  22      20.871  14.127  -9.446  1.00  0.70           C  
ATOM    331  OD1 ASP A  22      21.967  13.855  -9.018  1.00  0.70           O  
ATOM    332  OD2 ASP A  22      20.424  15.246  -9.439  1.00  0.70           O  
ATOM    333  H   ASP A  22      20.819  13.404 -12.489  1.00  0.70           H  
ATOM    334  HA  ASP A  22      21.695  11.679 -10.261  1.00  0.70           H  
ATOM    335 1HB  ASP A  22      19.238  13.433 -10.662  1.00  0.70           H  
ATOM    336 2HB  ASP A  22      19.530  12.469  -9.221  1.00  0.70           H  
ATOM    337  N   ARG A  23      19.847  10.525 -12.499  1.00  0.70           N  
ATOM    338  CA  ARG A  23      19.025   9.447 -13.020  1.00  0.70           C  
ATOM    339  C   ARG A  23      17.579   9.542 -12.539  1.00  0.70           C  
ATOM    340  O   ARG A  23      16.975   8.530 -12.169  1.00  0.70           O  
ATOM    341  CB  ARG A  23      19.617   8.109 -12.634  1.00  0.70           C  
ATOM    342  CG  ARG A  23      21.048   7.883 -13.141  1.00  0.70           C  
ATOM    343  CD  ARG A  23      21.560   6.530 -12.781  1.00  0.70           C  
ATOM    344  NE  ARG A  23      22.976   6.354 -13.138  1.00  0.70           N  
ATOM    345  CZ  ARG A  23      23.701   5.246 -12.852  1.00  0.70           C  
ATOM    346  NH1 ARG A  23      23.130   4.240 -12.234  1.00  0.70           N  
ATOM    347  NH2 ARG A  23      24.980   5.166 -13.182  1.00  0.70           N  
ATOM    348  H   ARG A  23      20.330  11.088 -13.195  1.00  0.70           H  
ATOM    349  HA  ARG A  23      19.028   9.527 -14.097  1.00  0.70           H  
ATOM    350 1HB  ARG A  23      19.614   7.982 -11.556  1.00  0.70           H  
ATOM    351 2HB  ARG A  23      18.998   7.312 -13.055  1.00  0.70           H  
ATOM    352 1HG  ARG A  23      21.058   7.980 -14.225  1.00  0.70           H  
ATOM    353 2HG  ARG A  23      21.713   8.635 -12.708  1.00  0.70           H  
ATOM    354 1HD  ARG A  23      21.456   6.376 -11.708  1.00  0.70           H  
ATOM    355 2HD  ARG A  23      20.976   5.773 -13.314  1.00  0.70           H  
ATOM    356  HE  ARG A  23      23.443   7.120 -13.603  1.00  0.70           H  
ATOM    357 1HH1 ARG A  23      22.157   4.299 -11.973  1.00  0.70           H  
ATOM    358 2HH1 ARG A  23      23.669   3.415 -12.013  1.00  0.70           H  
ATOM    359 1HH2 ARG A  23      25.442   5.934 -13.644  1.00  0.70           H  
ATOM    360 2HH2 ARG A  23      25.504   4.333 -12.957  1.00  0.70           H  
ATOM    361  N   THR A  24      17.021  10.765 -12.569  1.00  0.72           N  
ATOM    362  CA  THR A  24      15.626  11.024 -12.162  1.00  0.72           C  
ATOM    363  C   THR A  24      14.735  11.589 -13.282  1.00  0.72           C  
ATOM    364  O   THR A  24      13.504  11.611 -13.147  1.00  0.72           O  
ATOM    365  CB  THR A  24      15.542  11.971 -10.940  1.00  0.72           C  
ATOM    366  OG1 THR A  24      16.115  13.271 -11.240  1.00  0.72           O  
ATOM    367  CG2 THR A  24      16.288  11.357  -9.767  1.00  0.72           C  
ATOM    368  H   THR A  24      17.615  11.523 -12.895  1.00  0.72           H  
ATOM    369  HA  THR A  24      15.187  10.075 -11.853  1.00  0.72           H  
ATOM    370  HB  THR A  24      14.495  12.104 -10.660  1.00  0.72           H  
ATOM    371  HG1 THR A  24      15.437  13.831 -11.637  1.00  0.72           H  
ATOM    372 1HG2 THR A  24      16.213  12.014  -8.902  1.00  0.72           H  
ATOM    373 2HG2 THR A  24      15.852  10.386  -9.524  1.00  0.72           H  
ATOM    374 3HG2 THR A  24      17.321  11.230 -10.028  1.00  0.72           H  
ATOM    375  N   GLU A  25      15.348  12.048 -14.375  1.00  0.75           N  
ATOM    376  CA  GLU A  25      14.599  12.669 -15.468  1.00  0.75           C  
ATOM    377  C   GLU A  25      15.058  12.191 -16.841  1.00  0.75           C  
ATOM    378  O   GLU A  25      16.260  11.973 -17.060  1.00  0.75           O  
ATOM    379  CB  GLU A  25      14.779  14.178 -15.432  1.00  0.75           C  
ATOM    380  CG  GLU A  25      14.350  14.840 -14.172  1.00  0.75           C  
ATOM    381  CD  GLU A  25      14.599  16.301 -14.177  1.00  0.75           C  
ATOM    382  OE1 GLU A  25      15.756  16.695 -14.230  1.00  0.75           O  
ATOM    383  OE2 GLU A  25      13.639  17.030 -14.124  1.00  0.75           O  
ATOM    384  H   GLU A  25      16.349  11.975 -14.437  1.00  0.75           H  
ATOM    385  HA  GLU A  25      13.549  12.415 -15.353  1.00  0.75           H  
ATOM    386 1HB  GLU A  25      15.803  14.435 -15.653  1.00  0.75           H  
ATOM    387 2HB  GLU A  25      14.181  14.609 -16.208  1.00  0.75           H  
ATOM    388 1HG  GLU A  25      13.307  14.658 -14.056  1.00  0.75           H  
ATOM    389 2HG  GLU A  25      14.858  14.401 -13.335  1.00  0.75           H  
ATOM    390  N   VAL A  26      14.098  12.065 -17.778  1.00  0.81           N  
ATOM    391  CA  VAL A  26      14.396  11.705 -19.176  1.00  0.81           C  
ATOM    392  C   VAL A  26      13.763  12.502 -20.295  1.00  0.81           C  
ATOM    393  O   VAL A  26      12.546  12.669 -20.355  1.00  0.81           O  
ATOM    394  CB  VAL A  26      14.101  10.244 -19.456  1.00  0.81           C  
ATOM    395  CG1 VAL A  26      14.268   9.937 -20.949  1.00  0.81           C  
ATOM    396  CG2 VAL A  26      15.091   9.490 -18.756  1.00  0.81           C  
ATOM    397  H   VAL A  26      13.135  12.256 -17.493  1.00  0.81           H  
ATOM    398  HA  VAL A  26      15.467  11.819 -19.284  1.00  0.81           H  
ATOM    399  HB  VAL A  26      13.109  10.006 -19.164  1.00  0.81           H  
ATOM    400 1HG1 VAL A  26      14.084   8.914 -21.131  1.00  0.81           H  
ATOM    401 2HG1 VAL A  26      13.556  10.517 -21.530  1.00  0.81           H  
ATOM    402 3HG1 VAL A  26      15.285  10.185 -21.261  1.00  0.81           H  
ATOM    403 1HG2 VAL A  26      14.973   8.477 -18.938  1.00  0.81           H  
ATOM    404 2HG2 VAL A  26      16.031   9.813 -19.140  1.00  0.81           H  
ATOM    405 3HG2 VAL A  26      15.045   9.664 -17.699  1.00  0.81           H  
ATOM    406  N   ARG A  27      14.594  12.905 -21.253  1.00  0.88           N  
ATOM    407  CA  ARG A  27      14.135  13.664 -22.415  1.00  0.88           C  
ATOM    408  C   ARG A  27      14.575  13.017 -23.711  1.00  0.88           C  
ATOM    409  O   ARG A  27      15.461  12.159 -23.731  1.00  0.88           O  
ATOM    410  CB  ARG A  27      14.683  15.066 -22.397  1.00  0.88           C  
ATOM    411  CG  ARG A  27      16.188  15.142 -22.501  1.00  0.88           C  
ATOM    412  CD  ARG A  27      16.673  16.540 -22.515  1.00  0.88           C  
ATOM    413  NE  ARG A  27      18.140  16.616 -22.545  1.00  0.88           N  
ATOM    414  CZ  ARG A  27      18.885  16.576 -23.669  1.00  0.88           C  
ATOM    415  NH1 ARG A  27      18.300  16.458 -24.835  1.00  0.88           N  
ATOM    416  NH2 ARG A  27      20.201  16.658 -23.595  1.00  0.88           N  
ATOM    417  H   ARG A  27      15.588  12.688 -21.143  1.00  0.88           H  
ATOM    418  HA  ARG A  27      13.045  13.708 -22.407  1.00  0.88           H  
ATOM    419 1HB  ARG A  27      14.273  15.617 -23.241  1.00  0.88           H  
ATOM    420 2HB  ARG A  27      14.379  15.586 -21.505  1.00  0.88           H  
ATOM    421 1HG  ARG A  27      16.639  14.618 -21.654  1.00  0.88           H  
ATOM    422 2HG  ARG A  27      16.500  14.669 -23.436  1.00  0.88           H  
ATOM    423 1HD  ARG A  27      16.280  17.048 -23.400  1.00  0.88           H  
ATOM    424 2HD  ARG A  27      16.319  17.054 -21.620  1.00  0.88           H  
ATOM    425  HE  ARG A  27      18.623  16.704 -21.662  1.00  0.88           H  
ATOM    426 1HH1 ARG A  27      17.289  16.393 -24.881  1.00  0.88           H  
ATOM    427 2HH1 ARG A  27      18.849  16.430 -25.678  1.00  0.88           H  
ATOM    428 1HH2 ARG A  27      20.651  16.750 -22.694  1.00  0.88           H  
ATOM    429 2HH2 ARG A  27      20.757  16.632 -24.435  1.00  0.88           H  
ATOM    430  N   ARG A  28      13.949  13.408 -24.808  1.00  0.97           N  
ATOM    431  CA  ARG A  28      14.333  12.841 -26.089  1.00  0.97           C  
ATOM    432  C   ARG A  28      15.395  13.643 -26.823  1.00  0.97           C  
ATOM    433  O   ARG A  28      15.439  14.868 -26.737  1.00  0.97           O  
ATOM    434  CB  ARG A  28      13.107  12.639 -26.959  1.00  0.97           C  
ATOM    435  CG  ARG A  28      13.385  11.983 -28.274  1.00  0.97           C  
ATOM    436  CD  ARG A  28      12.174  11.580 -28.978  1.00  0.97           C  
ATOM    437  NE  ARG A  28      11.303  12.686 -29.379  1.00  0.97           N  
ATOM    438  CZ  ARG A  28      10.114  12.927 -28.807  1.00  0.97           C  
ATOM    439  NH1 ARG A  28       9.752  12.184 -27.817  1.00  0.97           N  
ATOM    440  NH2 ARG A  28       9.309  13.881 -29.236  1.00  0.97           N  
ATOM    441  H   ARG A  28      13.201  14.111 -24.784  1.00  0.97           H  
ATOM    442  HA  ARG A  28      14.754  11.859 -25.907  1.00  0.97           H  
ATOM    443 1HB  ARG A  28      12.383  12.032 -26.435  1.00  0.97           H  
ATOM    444 2HB  ARG A  28      12.640  13.606 -27.160  1.00  0.97           H  
ATOM    445 1HG  ARG A  28      13.906  12.688 -28.921  1.00  0.97           H  
ATOM    446 2HG  ARG A  28      14.010  11.097 -28.123  1.00  0.97           H  
ATOM    447 1HD  ARG A  28      12.466  11.039 -29.865  1.00  0.97           H  
ATOM    448 2HD  ARG A  28      11.596  10.914 -28.336  1.00  0.97           H  
ATOM    449  HE  ARG A  28      11.589  13.275 -30.149  1.00  0.97           H  
ATOM    450 1HH1 ARG A  28      10.370  11.457 -27.480  1.00  0.97           H  
ATOM    451 2HH1 ARG A  28       8.854  12.326 -27.358  1.00  0.97           H  
ATOM    452 1HH2 ARG A  28       9.562  14.496 -30.027  1.00  0.97           H  
ATOM    453 2HH2 ARG A  28       8.421  14.013 -28.788  1.00  0.97           H  
ATOM    454  N   ARG A  29      16.291  12.935 -27.499  1.00  1.04           N  
ATOM    455  CA  ARG A  29      17.285  13.545 -28.364  1.00  1.04           C  
ATOM    456  C   ARG A  29      16.772  13.359 -29.796  1.00  1.04           C  
ATOM    457  O   ARG A  29      16.296  12.276 -30.137  1.00  1.04           O  
ATOM    458  CB  ARG A  29      18.647  12.897 -28.175  1.00  1.04           C  
ATOM    459  CG  ARG A  29      19.819  13.549 -28.934  1.00  1.04           C  
ATOM    460  CD  ARG A  29      21.123  12.891 -28.579  1.00  1.04           C  
ATOM    461  NE  ARG A  29      22.298  13.557 -29.171  1.00  1.04           N  
ATOM    462  CZ  ARG A  29      22.872  13.225 -30.348  1.00  1.04           C  
ATOM    463  NH1 ARG A  29      22.364  12.270 -31.077  1.00  1.04           N  
ATOM    464  NH2 ARG A  29      23.951  13.870 -30.766  1.00  1.04           N  
ATOM    465  H   ARG A  29      16.254  11.916 -27.460  1.00  1.04           H  
ATOM    466  HA  ARG A  29      17.360  14.609 -28.145  1.00  1.04           H  
ATOM    467 1HB  ARG A  29      18.900  12.897 -27.129  1.00  1.04           H  
ATOM    468 2HB  ARG A  29      18.596  11.852 -28.497  1.00  1.04           H  
ATOM    469 1HG  ARG A  29      19.667  13.450 -30.001  1.00  1.04           H  
ATOM    470 2HG  ARG A  29      19.881  14.604 -28.673  1.00  1.04           H  
ATOM    471 1HD  ARG A  29      21.245  12.885 -27.496  1.00  1.04           H  
ATOM    472 2HD  ARG A  29      21.106  11.860 -28.940  1.00  1.04           H  
ATOM    473  HE  ARG A  29      22.726  14.301 -28.641  1.00  1.04           H  
ATOM    474 1HH1 ARG A  29      21.505  11.802 -30.769  1.00  1.04           H  
ATOM    475 2HH1 ARG A  29      22.789  12.017 -31.958  1.00  1.04           H  
ATOM    476 1HH2 ARG A  29      24.348  14.612 -30.204  1.00  1.04           H  
ATOM    477 2HH2 ARG A  29      24.375  13.617 -31.646  1.00  1.04           H  
ATOM    478  N   ASP A  30      16.867  14.390 -30.638  1.00  1.08           N  
ATOM    479  CA  ASP A  30      16.373  14.294 -32.022  1.00  1.08           C  
ATOM    480  C   ASP A  30      17.002  13.151 -32.825  1.00  1.08           C  
ATOM    481  O   ASP A  30      16.358  12.580 -33.707  1.00  1.08           O  
ATOM    482  CB  ASP A  30      16.622  15.604 -32.772  1.00  1.08           C  
ATOM    483  CG  ASP A  30      15.717  16.748 -32.348  1.00  1.08           C  
ATOM    484  OD1 ASP A  30      14.742  16.501 -31.689  1.00  1.08           O  
ATOM    485  OD2 ASP A  30      16.016  17.869 -32.683  1.00  1.08           O  
ATOM    486  H   ASP A  30      17.266  15.258 -30.313  1.00  1.08           H  
ATOM    487  HA  ASP A  30      15.297  14.120 -31.983  1.00  1.08           H  
ATOM    488 1HB  ASP A  30      17.654  15.911 -32.624  1.00  1.08           H  
ATOM    489 2HB  ASP A  30      16.488  15.433 -33.841  1.00  1.08           H  
ATOM    490  N   TYR A  31      18.262  12.840 -32.539  1.00  1.08           N  
ATOM    491  CA  TYR A  31      18.957  11.780 -33.249  1.00  1.08           C  
ATOM    492  C   TYR A  31      19.505  10.770 -32.229  1.00  1.08           C  
ATOM    493  O   TYR A  31      19.840  11.169 -31.115  1.00  1.08           O  
ATOM    494  CB  TYR A  31      20.094  12.366 -34.087  1.00  1.08           C  
ATOM    495  CG  TYR A  31      19.613  13.330 -35.136  1.00  1.08           C  
ATOM    496  CD1 TYR A  31      19.457  14.668 -34.817  1.00  1.08           C  
ATOM    497  CD2 TYR A  31      19.307  12.880 -36.407  1.00  1.08           C  
ATOM    498  CE1 TYR A  31      19.000  15.557 -35.766  1.00  1.08           C  
ATOM    499  CE2 TYR A  31      18.848  13.769 -37.360  1.00  1.08           C  
ATOM    500  CZ  TYR A  31      18.694  15.103 -37.041  1.00  1.08           C  
ATOM    501  OH  TYR A  31      18.235  15.990 -37.989  1.00  1.08           O  
ATOM    502  H   TYR A  31      18.729  13.349 -31.809  1.00  1.08           H  
ATOM    503  HA  TYR A  31      18.248  11.314 -33.915  1.00  1.08           H  
ATOM    504 1HB  TYR A  31      20.789  12.894 -33.438  1.00  1.08           H  
ATOM    505 2HB  TYR A  31      20.645  11.567 -34.579  1.00  1.08           H  
ATOM    506  HD1 TYR A  31      19.695  15.020 -33.814  1.00  1.08           H  
ATOM    507  HD2 TYR A  31      19.426  11.825 -36.655  1.00  1.08           H  
ATOM    508  HE1 TYR A  31      18.876  16.610 -35.511  1.00  1.08           H  
ATOM    509  HE2 TYR A  31      18.605  13.416 -38.361  1.00  1.08           H  
ATOM    510  HH  TYR A  31      18.069  15.522 -38.810  1.00  1.08           H  
ATOM    511  N   PRO A  32      19.614   9.474 -32.566  1.00  1.05           N  
ATOM    512  CA  PRO A  32      20.207   8.432 -31.737  1.00  1.05           C  
ATOM    513  C   PRO A  32      21.635   8.747 -31.303  1.00  1.05           C  
ATOM    514  O   PRO A  32      22.445   9.229 -32.098  1.00  1.05           O  
ATOM    515  CB  PRO A  32      20.196   7.228 -32.689  1.00  1.05           C  
ATOM    516  CG  PRO A  32      19.040   7.482 -33.620  1.00  1.05           C  
ATOM    517  CD  PRO A  32      19.034   8.972 -33.839  1.00  1.05           C  
ATOM    518  HA  PRO A  32      19.570   8.250 -30.864  1.00  1.05           H  
ATOM    519 1HB  PRO A  32      21.163   7.157 -33.208  1.00  1.05           H  
ATOM    520 2HB  PRO A  32      20.082   6.303 -32.111  1.00  1.05           H  
ATOM    521 1HG  PRO A  32      19.177   6.917 -34.557  1.00  1.05           H  
ATOM    522 2HG  PRO A  32      18.106   7.119 -33.166  1.00  1.05           H  
ATOM    523 1HD  PRO A  32      19.650   9.260 -34.704  1.00  1.05           H  
ATOM    524 2HD  PRO A  32      17.979   9.254 -33.949  1.00  1.05           H  
ATOM    525  N   SER A  33      21.943   8.439 -30.048  1.00  1.00           N  
ATOM    526  CA  SER A  33      23.270   8.615 -29.480  1.00  1.00           C  
ATOM    527  C   SER A  33      24.128   7.411 -29.893  1.00  1.00           C  
ATOM    528  O   SER A  33      23.583   6.326 -30.108  1.00  1.00           O  
ATOM    529  CB  SER A  33      23.149   8.703 -27.963  1.00  1.00           C  
ATOM    530  OG  SER A  33      22.405   9.816 -27.579  1.00  1.00           O  
ATOM    531  H   SER A  33      21.226   8.075 -29.427  1.00  1.00           H  
ATOM    532  HA  SER A  33      23.694   9.538 -29.873  1.00  1.00           H  
ATOM    533 1HB  SER A  33      22.648   7.818 -27.598  1.00  1.00           H  
ATOM    534 2HB  SER A  33      24.119   8.733 -27.495  1.00  1.00           H  
ATOM    535  HG  SER A  33      21.476   9.536 -27.666  1.00  1.00           H  
ATOM    536  N   PRO A  34      25.471   7.515 -29.930  1.00  0.95           N  
ATOM    537  CA  PRO A  34      26.395   6.430 -30.254  1.00  0.95           C  
ATOM    538  C   PRO A  34      26.558   5.442 -29.098  1.00  0.95           C  
ATOM    539  O   PRO A  34      27.624   5.311 -28.495  1.00  0.95           O  
ATOM    540  CB  PRO A  34      27.686   7.193 -30.555  1.00  0.95           C  
ATOM    541  CG  PRO A  34      27.612   8.419 -29.670  1.00  0.95           C  
ATOM    542  CD  PRO A  34      26.137   8.814 -29.683  1.00  0.95           C  
ATOM    543  HA  PRO A  34      26.032   5.909 -31.152  1.00  0.95           H  
ATOM    544 1HB  PRO A  34      28.555   6.557 -30.329  1.00  0.95           H  
ATOM    545 2HB  PRO A  34      27.739   7.438 -31.626  1.00  0.95           H  
ATOM    546 1HG  PRO A  34      27.976   8.177 -28.660  1.00  0.95           H  
ATOM    547 2HG  PRO A  34      28.268   9.211 -30.063  1.00  0.95           H  
ATOM    548 1HD  PRO A  34      25.876   9.239 -28.718  1.00  0.95           H  
ATOM    549 2HD  PRO A  34      25.940   9.511 -30.513  1.00  0.95           H  
ATOM    550  N   VAL A  35      25.459   4.773 -28.804  1.00  0.91           N  
ATOM    551  CA  VAL A  35      25.307   3.812 -27.728  1.00  0.91           C  
ATOM    552  C   VAL A  35      25.620   2.383 -28.181  1.00  0.91           C  
ATOM    553  O   VAL A  35      25.203   1.995 -29.266  1.00  0.91           O  
ATOM    554  CB  VAL A  35      23.876   3.906 -27.203  1.00  0.91           C  
ATOM    555  CG1 VAL A  35      23.597   2.874 -26.191  1.00  0.91           C  
ATOM    556  CG2 VAL A  35      23.707   5.251 -26.597  1.00  0.91           C  
ATOM    557  H   VAL A  35      24.644   4.975 -29.381  1.00  0.91           H  
ATOM    558  HA  VAL A  35      25.954   4.133 -26.925  1.00  0.91           H  
ATOM    559  HB  VAL A  35      23.177   3.772 -28.030  1.00  0.91           H  
ATOM    560 1HG1 VAL A  35      22.572   2.995 -25.849  1.00  0.91           H  
ATOM    561 2HG1 VAL A  35      23.720   1.891 -26.631  1.00  0.91           H  
ATOM    562 3HG1 VAL A  35      24.274   2.987 -25.353  1.00  0.91           H  
ATOM    563 1HG2 VAL A  35      22.700   5.371 -26.220  1.00  0.91           H  
ATOM    564 2HG2 VAL A  35      24.414   5.370 -25.777  1.00  0.91           H  
ATOM    565 3HG2 VAL A  35      23.907   5.985 -27.351  1.00  0.91           H  
ATOM    566  N   PRO A  36      26.428   1.607 -27.439  1.00  0.89           N  
ATOM    567  CA  PRO A  36      26.736   0.215 -27.724  1.00  0.89           C  
ATOM    568  C   PRO A  36      25.476  -0.640 -27.820  1.00  0.89           C  
ATOM    569  O   PRO A  36      24.515  -0.445 -27.075  1.00  0.89           O  
ATOM    570  CB  PRO A  36      27.585  -0.192 -26.515  1.00  0.89           C  
ATOM    571  CG  PRO A  36      28.220   1.094 -26.042  1.00  0.89           C  
ATOM    572  CD  PRO A  36      27.181   2.163 -26.287  1.00  0.89           C  
ATOM    573  HA  PRO A  36      27.316   0.157 -28.656  1.00  0.89           H  
ATOM    574 1HB  PRO A  36      26.943  -0.661 -25.753  1.00  0.89           H  
ATOM    575 2HB  PRO A  36      28.323  -0.948 -26.816  1.00  0.89           H  
ATOM    576 1HG  PRO A  36      28.501   1.009 -24.980  1.00  0.89           H  
ATOM    577 2HG  PRO A  36      29.149   1.281 -26.600  1.00  0.89           H  
ATOM    578 1HD  PRO A  36      26.538   2.300 -25.410  1.00  0.89           H  
ATOM    579 2HD  PRO A  36      27.733   3.077 -26.569  1.00  0.89           H  
ATOM    580  N   ASP A  37      25.506  -1.614 -28.722  1.00  0.87           N  
ATOM    581  CA  ASP A  37      24.389  -2.534 -28.941  1.00  0.87           C  
ATOM    582  C   ASP A  37      24.406  -3.634 -27.879  1.00  0.87           C  
ATOM    583  O   ASP A  37      25.306  -4.475 -27.850  1.00  0.87           O  
ATOM    584  CB  ASP A  37      24.471  -3.122 -30.361  1.00  0.87           C  
ATOM    585  CG  ASP A  37      23.294  -4.043 -30.793  1.00  0.87           C  
ATOM    586  OD1 ASP A  37      22.444  -4.341 -29.994  1.00  0.87           O  
ATOM    587  OD2 ASP A  37      23.286  -4.439 -31.941  1.00  0.87           O  
ATOM    588  H   ASP A  37      26.330  -1.718 -29.294  1.00  0.87           H  
ATOM    589  HA  ASP A  37      23.454  -1.986 -28.842  1.00  0.87           H  
ATOM    590 1HB  ASP A  37      24.530  -2.299 -31.076  1.00  0.87           H  
ATOM    591 2HB  ASP A  37      25.395  -3.692 -30.454  1.00  0.87           H  
ATOM    592  N   ARG A  38      23.435  -3.578 -26.973  1.00  0.85           N  
ATOM    593  CA  ARG A  38      23.339  -4.487 -25.838  1.00  0.85           C  
ATOM    594  C   ARG A  38      21.904  -5.064 -25.798  1.00  0.85           C  
ATOM    595  O   ARG A  38      20.954  -4.299 -25.968  1.00  0.85           O  
ATOM    596  CB  ARG A  38      23.646  -3.733 -24.537  1.00  0.85           C  
ATOM    597  CG  ARG A  38      23.723  -4.584 -23.274  1.00  0.85           C  
ATOM    598  CD  ARG A  38      23.954  -3.778 -22.035  1.00  0.85           C  
ATOM    599  NE  ARG A  38      23.950  -4.633 -20.858  1.00  0.85           N  
ATOM    600  CZ  ARG A  38      25.042  -5.111 -20.235  1.00  0.85           C  
ATOM    601  NH1 ARG A  38      26.249  -4.786 -20.655  1.00  0.85           N  
ATOM    602  NH2 ARG A  38      24.891  -5.911 -19.195  1.00  0.85           N  
ATOM    603  H   ARG A  38      22.737  -2.858 -27.089  1.00  0.85           H  
ATOM    604  HA  ARG A  38      24.089  -5.254 -25.965  1.00  0.85           H  
ATOM    605 1HB  ARG A  38      24.602  -3.217 -24.642  1.00  0.85           H  
ATOM    606 2HB  ARG A  38      22.892  -2.977 -24.372  1.00  0.85           H  
ATOM    607 1HG  ARG A  38      22.797  -5.126 -23.131  1.00  0.85           H  
ATOM    608 2HG  ARG A  38      24.546  -5.291 -23.368  1.00  0.85           H  
ATOM    609 1HD  ARG A  38      24.913  -3.267 -22.083  1.00  0.85           H  
ATOM    610 2HD  ARG A  38      23.156  -3.036 -21.916  1.00  0.85           H  
ATOM    611  HE  ARG A  38      23.033  -4.937 -20.497  1.00  0.85           H  
ATOM    612 1HH1 ARG A  38      26.354  -4.170 -21.447  1.00  0.85           H  
ATOM    613 2HH1 ARG A  38      27.062  -5.146 -20.180  1.00  0.85           H  
ATOM    614 1HH2 ARG A  38      23.949  -6.154 -18.885  1.00  0.85           H  
ATOM    615 2HH2 ARG A  38      25.695  -6.277 -18.716  1.00  0.85           H  
ATOM    616  N   PRO A  39      21.699  -6.375 -25.501  1.00  0.83           N  
ATOM    617  CA  PRO A  39      20.408  -7.075 -25.383  1.00  0.83           C  
ATOM    618  C   PRO A  39      19.419  -6.450 -24.396  1.00  0.83           C  
ATOM    619  O   PRO A  39      18.215  -6.732 -24.437  1.00  0.83           O  
ATOM    620  CB  PRO A  39      20.831  -8.465 -24.896  1.00  0.83           C  
ATOM    621  CG  PRO A  39      22.225  -8.655 -25.420  1.00  0.83           C  
ATOM    622  CD  PRO A  39      22.866  -7.297 -25.374  1.00  0.83           C  
ATOM    623  HA  PRO A  39      19.953  -7.139 -26.384  1.00  0.83           H  
ATOM    624 1HB  PRO A  39      20.781  -8.501 -23.793  1.00  0.83           H  
ATOM    625 2HB  PRO A  39      20.129  -9.223 -25.272  1.00  0.83           H  
ATOM    626 1HG  PRO A  39      22.759  -9.394 -24.802  1.00  0.83           H  
ATOM    627 2HG  PRO A  39      22.187  -9.068 -26.440  1.00  0.83           H  
ATOM    628 1HD  PRO A  39      23.402  -7.163 -24.432  1.00  0.83           H  
ATOM    629 2HD  PRO A  39      23.521  -7.243 -26.257  1.00  0.83           H  
ATOM    630  N   ASP A  40      19.926  -5.637 -23.490  1.00  0.82           N  
ATOM    631  CA  ASP A  40      19.102  -4.982 -22.502  1.00  0.82           C  
ATOM    632  C   ASP A  40      18.450  -3.706 -23.058  1.00  0.82           C  
ATOM    633  O   ASP A  40      17.478  -3.215 -22.495  1.00  0.82           O  
ATOM    634  CB  ASP A  40      19.952  -4.647 -21.277  1.00  0.82           C  
ATOM    635  CG  ASP A  40      20.439  -5.896 -20.544  1.00  0.82           C  
ATOM    636  OD1 ASP A  40      19.686  -6.834 -20.433  1.00  0.82           O  
ATOM    637  OD2 ASP A  40      21.576  -5.913 -20.119  1.00  0.82           O  
ATOM    638  H   ASP A  40      20.911  -5.446 -23.487  1.00  0.82           H  
ATOM    639  HA  ASP A  40      18.319  -5.667 -22.194  1.00  0.82           H  
ATOM    640 1HB  ASP A  40      20.811  -4.057 -21.590  1.00  0.82           H  
ATOM    641 2HB  ASP A  40      19.393  -4.026 -20.597  1.00  0.82           H  
ATOM    642  N   ARG A  41      18.978  -3.152 -24.153  1.00  0.81           N  
ATOM    643  CA  ARG A  41      18.485  -1.858 -24.624  1.00  0.81           C  
ATOM    644  C   ARG A  41      17.360  -1.864 -25.627  1.00  0.81           C  
ATOM    645  O   ARG A  41      17.335  -2.640 -26.590  1.00  0.81           O  
ATOM    646  CB  ARG A  41      19.598  -1.057 -25.268  1.00  0.81           C  
ATOM    647  CG  ARG A  41      20.669  -0.677 -24.353  1.00  0.81           C  
ATOM    648  CD  ARG A  41      21.672   0.165 -24.992  1.00  0.81           C  
ATOM    649  NE  ARG A  41      22.776   0.408 -24.099  1.00  0.81           N  
ATOM    650  CZ  ARG A  41      22.789   1.343 -23.130  1.00  0.81           C  
ATOM    651  NH1 ARG A  41      21.741   2.125 -22.931  1.00  0.81           N  
ATOM    652  NH2 ARG A  41      23.867   1.466 -22.367  1.00  0.81           N  
ATOM    653  H   ARG A  41      19.734  -3.609 -24.657  1.00  0.81           H  
ATOM    654  HA  ARG A  41      18.141  -1.307 -23.756  1.00  0.81           H  
ATOM    655 1HB  ARG A  41      20.043  -1.634 -26.078  1.00  0.81           H  
ATOM    656 2HB  ARG A  41      19.186  -0.140 -25.697  1.00  0.81           H  
ATOM    657 1HG  ARG A  41      20.223  -0.082 -23.555  1.00  0.81           H  
ATOM    658 2HG  ARG A  41      21.135  -1.559 -23.931  1.00  0.81           H  
ATOM    659 1HD  ARG A  41      22.056  -0.317 -25.892  1.00  0.81           H  
ATOM    660 2HD  ARG A  41      21.216   1.121 -25.249  1.00  0.81           H  
ATOM    661  HE  ARG A  41      23.602  -0.163 -24.214  1.00  0.81           H  
ATOM    662 1HH1 ARG A  41      20.895   2.053 -23.516  1.00  0.81           H  
ATOM    663 2HH1 ARG A  41      21.749   2.802 -22.164  1.00  0.81           H  
ATOM    664 1HH2 ARG A  41      24.662   0.858 -22.514  1.00  0.81           H  
ATOM    665 2HH2 ARG A  41      23.897   2.156 -21.631  1.00  0.81           H  
ATOM    666  N   HIS A  42      16.507  -0.859 -25.501  1.00  0.80           N  
ATOM    667  CA  HIS A  42      15.435  -0.635 -26.466  1.00  0.80           C  
ATOM    668  C   HIS A  42      15.970   0.065 -27.712  1.00  0.80           C  
ATOM    669  O   HIS A  42      15.657   1.218 -28.010  1.00  0.80           O  
ATOM    670  CB  HIS A  42      14.347   0.193 -25.824  1.00  0.80           C  
ATOM    671  CG  HIS A  42      13.679  -0.473 -24.739  1.00  0.80           C  
ATOM    672  ND1 HIS A  42      12.846  -1.529 -24.933  1.00  0.80           N  
ATOM    673  CD2 HIS A  42      13.751  -0.285 -23.409  1.00  0.80           C  
ATOM    674  CE1 HIS A  42      12.410  -1.950 -23.767  1.00  0.80           C  
ATOM    675  NE2 HIS A  42      12.966  -1.218 -22.836  1.00  0.80           N  
ATOM    676  H   HIS A  42      16.572  -0.270 -24.664  1.00  0.80           H  
ATOM    677  HA  HIS A  42      15.018  -1.584 -26.773  1.00  0.80           H  
ATOM    678 1HB  HIS A  42      14.764   1.119 -25.442  1.00  0.80           H  
ATOM    679 2HB  HIS A  42      13.601   0.443 -26.570  1.00  0.80           H  
ATOM    680  HD1 HIS A  42      12.673  -1.974 -25.839  1.00  0.80           H  
ATOM    681  HD2 HIS A  42      14.294   0.414 -22.785  1.00  0.80           H  
ATOM    682  HE1 HIS A  42      11.706  -2.778 -23.695  1.00  0.80           H  
ATOM    683  N   TRP A  43      16.759  -0.679 -28.457  1.00  0.80           N  
ATOM    684  CA  TRP A  43      17.490  -0.181 -29.605  1.00  0.80           C  
ATOM    685  C   TRP A  43      16.606   0.570 -30.603  1.00  0.80           C  
ATOM    686  O   TRP A  43      16.947   1.678 -31.023  1.00  0.80           O  
ATOM    687  CB  TRP A  43      18.177  -1.342 -30.298  1.00  0.80           C  
ATOM    688  CG  TRP A  43      19.145  -0.920 -31.314  1.00  0.80           C  
ATOM    689  CD1 TRP A  43      19.025  -0.945 -32.668  1.00  0.80           C  
ATOM    690  CD2 TRP A  43      20.454  -0.378 -31.027  1.00  0.80           C  
ATOM    691  NE1 TRP A  43      20.181  -0.455 -33.248  1.00  0.80           N  
ATOM    692  CE2 TRP A  43      21.061  -0.105 -32.249  1.00  0.80           C  
ATOM    693  CE3 TRP A  43      21.150  -0.105 -29.832  1.00  0.80           C  
ATOM    694  CZ2 TRP A  43      22.334   0.429 -32.326  1.00  0.80           C  
ATOM    695  CZ3 TRP A  43      22.420   0.435 -29.912  1.00  0.80           C  
ATOM    696  CH2 TRP A  43      22.995   0.691 -31.127  1.00  0.80           C  
ATOM    697  H   TRP A  43      16.912  -1.634 -28.134  1.00  0.80           H  
ATOM    698  HA  TRP A  43      18.257   0.498 -29.247  1.00  0.80           H  
ATOM    699 1HB  TRP A  43      18.688  -1.960 -29.558  1.00  0.80           H  
ATOM    700 2HB  TRP A  43      17.421  -1.969 -30.786  1.00  0.80           H  
ATOM    701  HD1 TRP A  43      18.143  -1.300 -33.213  1.00  0.80           H  
ATOM    702  HE1 TRP A  43      20.346  -0.366 -34.241  1.00  0.80           H  
ATOM    703  HE3 TRP A  43      20.696  -0.309 -28.863  1.00  0.80           H  
ATOM    704  HZ2 TRP A  43      22.817   0.644 -33.278  1.00  0.80           H  
ATOM    705  HZ3 TRP A  43      22.956   0.650 -28.984  1.00  0.80           H  
ATOM    706  HH2 TRP A  43      23.998   1.113 -31.156  1.00  0.80           H  
ATOM    707  N   ASP A  44      15.464  -0.020 -30.967  1.00  0.80           N  
ATOM    708  CA  ASP A  44      14.573   0.587 -31.955  1.00  0.80           C  
ATOM    709  C   ASP A  44      13.333   1.294 -31.392  1.00  0.80           C  
ATOM    710  O   ASP A  44      12.374   1.515 -32.137  1.00  0.80           O  
ATOM    711  CB  ASP A  44      14.096  -0.447 -32.971  1.00  0.80           C  
ATOM    712  CG  ASP A  44      15.187  -1.004 -33.897  1.00  0.80           C  
ATOM    713  OD1 ASP A  44      16.011  -0.249 -34.358  1.00  0.80           O  
ATOM    714  OD2 ASP A  44      15.154  -2.182 -34.160  1.00  0.80           O  
ATOM    715  H   ASP A  44      15.221  -0.934 -30.577  1.00  0.80           H  
ATOM    716  HA  ASP A  44      15.152   1.334 -32.498  1.00  0.80           H  
ATOM    717 1HB  ASP A  44      13.675  -1.270 -32.422  1.00  0.80           H  
ATOM    718 2HB  ASP A  44      13.299  -0.019 -33.578  1.00  0.80           H  
ATOM    719  N   ALA A  45      13.308   1.645 -30.104  1.00  0.79           N  
ATOM    720  CA  ALA A  45      12.122   2.352 -29.613  1.00  0.79           C  
ATOM    721  C   ALA A  45      12.465   3.194 -28.382  1.00  0.79           C  
ATOM    722  O   ALA A  45      13.104   2.686 -27.475  1.00  0.79           O  
ATOM    723  CB  ALA A  45      11.030   1.339 -29.285  1.00  0.79           C  
ATOM    724  H   ALA A  45      14.105   1.456 -29.489  1.00  0.79           H  
ATOM    725  HA  ALA A  45      11.779   3.004 -30.409  1.00  0.79           H  
ATOM    726 1HB  ALA A  45      10.152   1.835 -28.968  1.00  0.79           H  
ATOM    727 2HB  ALA A  45      10.800   0.763 -30.164  1.00  0.79           H  
ATOM    728 3HB  ALA A  45      11.379   0.671 -28.500  1.00  0.79           H  
ATOM    729  N   PRO A  46      11.894   4.399 -28.206  1.00  0.78           N  
ATOM    730  CA  PRO A  46      12.217   5.330 -27.134  1.00  0.78           C  
ATOM    731  C   PRO A  46      11.662   4.969 -25.775  1.00  0.78           C  
ATOM    732  O   PRO A  46      10.833   5.701 -25.234  1.00  0.78           O  
ATOM    733  CB  PRO A  46      11.583   6.628 -27.630  1.00  0.78           C  
ATOM    734  CG  PRO A  46      10.379   6.161 -28.416  1.00  0.78           C  
ATOM    735  CD  PRO A  46      10.841   4.887 -29.120  1.00  0.78           C  
ATOM    736  HA  PRO A  46      13.307   5.441 -27.078  1.00  0.78           H  
ATOM    737 1HB  PRO A  46      11.306   7.261 -26.780  1.00  0.78           H  
ATOM    738 2HB  PRO A  46      12.299   7.200 -28.226  1.00  0.78           H  
ATOM    739 1HG  PRO A  46       9.528   5.983 -27.739  1.00  0.78           H  
ATOM    740 2HG  PRO A  46      10.068   6.955 -29.099  1.00  0.78           H  
ATOM    741 1HD  PRO A  46      10.010   4.179 -29.192  1.00  0.78           H  
ATOM    742 2HD  PRO A  46      11.259   5.151 -30.103  1.00  0.78           H  
ATOM    743  N   TYR A  47      12.131   3.863 -25.219  1.00  0.76           N  
ATOM    744  CA  TYR A  47      11.690   3.417 -23.901  1.00  0.76           C  
ATOM    745  C   TYR A  47      12.831   3.166 -22.925  1.00  0.76           C  
ATOM    746  O   TYR A  47      13.962   2.861 -23.331  1.00  0.76           O  
ATOM    747  CB  TYR A  47      10.840   2.168 -24.027  1.00  0.76           C  
ATOM    748  CG  TYR A  47       9.583   2.418 -24.788  1.00  0.76           C  
ATOM    749  CD1 TYR A  47       9.597   2.378 -26.145  1.00  0.76           C  
ATOM    750  CD2 TYR A  47       8.427   2.711 -24.127  1.00  0.76           C  
ATOM    751  CE1 TYR A  47       8.456   2.667 -26.856  1.00  0.76           C  
ATOM    752  CE2 TYR A  47       7.282   2.995 -24.830  1.00  0.76           C  
ATOM    753  CZ  TYR A  47       7.311   2.984 -26.196  1.00  0.76           C  
ATOM    754  OH  TYR A  47       6.203   3.308 -26.915  1.00  0.76           O  
ATOM    755  H   TYR A  47      12.794   3.310 -25.757  1.00  0.76           H  
ATOM    756  HA  TYR A  47      11.074   4.202 -23.477  1.00  0.76           H  
ATOM    757 1HB  TYR A  47      11.395   1.383 -24.533  1.00  0.76           H  
ATOM    758 2HB  TYR A  47      10.583   1.814 -23.036  1.00  0.76           H  
ATOM    759  HD1 TYR A  47      10.517   2.139 -26.651  1.00  0.76           H  
ATOM    760  HD2 TYR A  47       8.421   2.750 -23.038  1.00  0.76           H  
ATOM    761  HE1 TYR A  47       8.454   2.660 -27.937  1.00  0.76           H  
ATOM    762  HE2 TYR A  47       6.367   3.254 -24.300  1.00  0.76           H  
ATOM    763  HH  TYR A  47       6.409   3.255 -27.854  1.00  0.76           H  
ATOM    764  N   ILE A  48      12.528   3.351 -21.630  1.00  0.74           N  
ATOM    765  CA  ILE A  48      13.461   3.057 -20.538  1.00  0.74           C  
ATOM    766  C   ILE A  48      12.835   2.293 -19.353  1.00  0.74           C  
ATOM    767  O   ILE A  48      11.758   2.651 -18.861  1.00  0.74           O  
ATOM    768  CB  ILE A  48      14.071   4.360 -19.974  1.00  0.74           C  
ATOM    769  CG1 ILE A  48      14.718   5.112 -21.033  1.00  0.74           C  
ATOM    770  CG2 ILE A  48      15.142   4.052 -18.900  1.00  0.74           C  
ATOM    771  CD1 ILE A  48      15.116   6.399 -20.628  1.00  0.74           C  
ATOM    772  H   ILE A  48      11.595   3.706 -21.413  1.00  0.74           H  
ATOM    773  HA  ILE A  48      14.267   2.441 -20.939  1.00  0.74           H  
ATOM    774  HB  ILE A  48      13.280   4.971 -19.570  1.00  0.74           H  
ATOM    775 1HG1 ILE A  48      15.560   4.596 -21.362  1.00  0.74           H  
ATOM    776 2HG1 ILE A  48      14.046   5.226 -21.826  1.00  0.74           H  
ATOM    777 1HG2 ILE A  48      15.575   4.969 -18.535  1.00  0.74           H  
ATOM    778 2HG2 ILE A  48      14.693   3.532 -18.082  1.00  0.74           H  
ATOM    779 3HG2 ILE A  48      15.937   3.436 -19.330  1.00  0.74           H  
ATOM    780 1HD1 ILE A  48      15.589   6.925 -21.445  1.00  0.74           H  
ATOM    781 2HD1 ILE A  48      14.227   6.909 -20.320  1.00  0.74           H  
ATOM    782 3HD1 ILE A  48      15.793   6.328 -19.811  1.00  0.74           H  
ATOM    783  N   PHE A  49      13.534   1.257 -18.883  1.00  0.73           N  
ATOM    784  CA  PHE A  49      13.193   0.546 -17.638  1.00  0.73           C  
ATOM    785  C   PHE A  49      14.010   1.112 -16.488  1.00  0.73           C  
ATOM    786  O   PHE A  49      15.122   1.596 -16.711  1.00  0.73           O  
ATOM    787  CB  PHE A  49      13.499  -0.935 -17.652  1.00  0.73           C  
ATOM    788  CG  PHE A  49      12.605  -1.875 -18.357  1.00  0.73           C  
ATOM    789  CD1 PHE A  49      12.851  -2.363 -19.626  1.00  0.73           C  
ATOM    790  CD2 PHE A  49      11.521  -2.347 -17.665  1.00  0.73           C  
ATOM    791  CE1 PHE A  49      11.992  -3.314 -20.174  1.00  0.73           C  
ATOM    792  CE2 PHE A  49      10.691  -3.286 -18.188  1.00  0.73           C  
ATOM    793  CZ  PHE A  49      10.913  -3.776 -19.448  1.00  0.73           C  
ATOM    794  H   PHE A  49      14.372   0.985 -19.378  1.00  0.73           H  
ATOM    795  HA  PHE A  49      12.133   0.691 -17.418  1.00  0.73           H  
ATOM    796 1HB  PHE A  49      14.496  -1.072 -18.060  1.00  0.73           H  
ATOM    797 2HB  PHE A  49      13.550  -1.264 -16.616  1.00  0.73           H  
ATOM    798  HD1 PHE A  49      13.718  -2.010 -20.190  1.00  0.73           H  
ATOM    799  HD2 PHE A  49      11.348  -1.960 -16.666  1.00  0.73           H  
ATOM    800  HE1 PHE A  49      12.175  -3.699 -21.166  1.00  0.73           H  
ATOM    801  HE2 PHE A  49       9.861  -3.651 -17.593  1.00  0.73           H  
ATOM    802  HZ  PHE A  49      10.243  -4.532 -19.865  1.00  0.73           H  
ATOM    803  N   GLY A  50      13.481   1.041 -15.271  1.00  0.73           N  
ATOM    804  CA  GLY A  50      14.255   1.495 -14.106  1.00  0.73           C  
ATOM    805  C   GLY A  50      15.103   0.465 -13.383  1.00  0.73           C  
ATOM    806  O   GLY A  50      15.223  -0.689 -13.803  1.00  0.73           O  
ATOM    807  H   GLY A  50      12.519   0.699 -15.169  1.00  0.73           H  
ATOM    808 1HA  GLY A  50      14.883   2.323 -14.400  1.00  0.73           H  
ATOM    809 2HA  GLY A  50      13.586   1.895 -13.373  1.00  0.73           H  
ATOM    810  N   LYS A  51      15.661   0.933 -12.256  1.00  0.74           N  
ATOM    811  CA  LYS A  51      16.548   0.175 -11.356  1.00  0.74           C  
ATOM    812  C   LYS A  51      15.835  -0.570 -10.236  1.00  0.74           C  
ATOM    813  O   LYS A  51      16.460  -1.306  -9.471  1.00  0.74           O  
ATOM    814  CB  LYS A  51      17.571   1.090 -10.687  1.00  0.74           C  
ATOM    815  CG  LYS A  51      18.535   1.794 -11.595  1.00  0.74           C  
ATOM    816  CD  LYS A  51      19.391   0.807 -12.340  1.00  0.74           C  
ATOM    817  CE  LYS A  51      20.396   0.075 -11.505  1.00  0.74           C  
ATOM    818  NZ  LYS A  51      21.223  -0.831 -12.373  1.00  0.74           N  
ATOM    819  H   LYS A  51      15.458   1.913 -12.041  1.00  0.74           H  
ATOM    820  HA  LYS A  51      17.080  -0.564 -11.957  1.00  0.74           H  
ATOM    821 1HB  LYS A  51      17.041   1.865 -10.162  1.00  0.74           H  
ATOM    822 2HB  LYS A  51      18.140   0.526  -9.951  1.00  0.74           H  
ATOM    823 1HG  LYS A  51      17.975   2.393 -12.318  1.00  0.74           H  
ATOM    824 2HG  LYS A  51      19.172   2.460 -11.016  1.00  0.74           H  
ATOM    825 1HD  LYS A  51      18.749   0.053 -12.781  1.00  0.74           H  
ATOM    826 2HD  LYS A  51      19.931   1.325 -13.125  1.00  0.74           H  
ATOM    827 1HE  LYS A  51      21.050   0.783 -11.000  1.00  0.74           H  
ATOM    828 2HE  LYS A  51      19.877  -0.526 -10.759  1.00  0.74           H  
ATOM    829 1HZ  LYS A  51      21.891  -1.334 -11.817  1.00  0.74           H  
ATOM    830 2HZ  LYS A  51      20.604  -1.494 -12.852  1.00  0.74           H  
ATOM    831 3HZ  LYS A  51      21.709  -0.284 -13.070  1.00  0.74           H  
ATOM    832  N   GLN A  52      14.544  -0.351 -10.113  1.00  0.76           N  
ATOM    833  CA  GLN A  52      13.766  -0.948  -9.045  1.00  0.76           C  
ATOM    834  C   GLN A  52      12.775  -1.908  -9.647  1.00  0.76           C  
ATOM    835  O   GLN A  52      12.275  -1.687 -10.752  1.00  0.76           O  
ATOM    836  CB  GLN A  52      13.032   0.120  -8.238  1.00  0.76           C  
ATOM    837  CG  GLN A  52      13.922   1.088  -7.432  1.00  0.76           C  
ATOM    838  CD  GLN A  52      14.586   2.141  -8.303  1.00  0.76           C  
ATOM    839  OE1 GLN A  52      13.995   2.568  -9.291  1.00  0.76           O  
ATOM    840  NE2 GLN A  52      15.784   2.587  -7.934  1.00  0.76           N  
ATOM    841  H   GLN A  52      14.094   0.254 -10.781  1.00  0.76           H  
ATOM    842  HA  GLN A  52      14.427  -1.508  -8.384  1.00  0.76           H  
ATOM    843 1HB  GLN A  52      12.428   0.707  -8.904  1.00  0.76           H  
ATOM    844 2HB  GLN A  52      12.353  -0.367  -7.535  1.00  0.76           H  
ATOM    845 1HG  GLN A  52      13.315   1.597  -6.688  1.00  0.76           H  
ATOM    846 2HG  GLN A  52      14.707   0.510  -6.942  1.00  0.76           H  
ATOM    847 1HE2 GLN A  52      16.266   3.298  -8.493  1.00  0.76           H  
ATOM    848 2HE2 GLN A  52      16.224   2.224  -7.110  1.00  0.76           H  
ATOM    849  N   ARG A  53      12.499  -2.977  -8.919  1.00  0.77           N  
ATOM    850  CA  ARG A  53      11.578  -3.992  -9.390  1.00  0.77           C  
ATOM    851  C   ARG A  53      10.642  -4.443  -8.295  1.00  0.77           C  
ATOM    852  O   ARG A  53      10.988  -4.417  -7.112  1.00  0.77           O  
ATOM    853  CB  ARG A  53      12.358  -5.203  -9.870  1.00  0.77           C  
ATOM    854  CG  ARG A  53      13.117  -5.916  -8.741  1.00  0.77           C  
ATOM    855  CD  ARG A  53      13.919  -7.080  -9.208  1.00  0.77           C  
ATOM    856  NE  ARG A  53      14.606  -7.735  -8.102  1.00  0.77           N  
ATOM    857  CZ  ARG A  53      15.499  -8.736  -8.232  1.00  0.77           C  
ATOM    858  NH1 ARG A  53      15.816  -9.192  -9.423  1.00  0.77           N  
ATOM    859  NH2 ARG A  53      16.062  -9.259  -7.157  1.00  0.77           N  
ATOM    860  H   ARG A  53      12.946  -3.093  -8.021  1.00  0.77           H  
ATOM    861  HA  ARG A  53      10.976  -3.585 -10.201  1.00  0.77           H  
ATOM    862 1HB  ARG A  53      11.670  -5.888 -10.311  1.00  0.77           H  
ATOM    863 2HB  ARG A  53      13.077  -4.908 -10.632  1.00  0.77           H  
ATOM    864 1HG  ARG A  53      13.794  -5.207  -8.263  1.00  0.77           H  
ATOM    865 2HG  ARG A  53      12.395  -6.280  -8.007  1.00  0.77           H  
ATOM    866 1HD  ARG A  53      13.261  -7.807  -9.660  1.00  0.77           H  
ATOM    867 2HD  ARG A  53      14.663  -6.754  -9.934  1.00  0.77           H  
ATOM    868  HE  ARG A  53      14.395  -7.415  -7.166  1.00  0.77           H  
ATOM    869 1HH1 ARG A  53      15.389  -8.793 -10.247  1.00  0.77           H  
ATOM    870 2HH1 ARG A  53      16.489  -9.941  -9.514  1.00  0.77           H  
ATOM    871 1HH2 ARG A  53      15.822  -8.908  -6.239  1.00  0.77           H  
ATOM    872 2HH2 ARG A  53      16.732 -10.007  -7.251  1.00  0.77           H  
ATOM    873  N   LEU A  54       9.468  -4.888  -8.708  1.00  0.79           N  
ATOM    874  CA  LEU A  54       8.470  -5.417  -7.810  1.00  0.79           C  
ATOM    875  C   LEU A  54       8.232  -6.887  -8.162  1.00  0.79           C  
ATOM    876  O   LEU A  54       7.995  -7.231  -9.324  1.00  0.79           O  
ATOM    877  CB  LEU A  54       7.191  -4.585  -7.962  1.00  0.79           C  
ATOM    878  CG  LEU A  54       6.002  -4.938  -7.044  1.00  0.79           C  
ATOM    879  CD1 LEU A  54       6.362  -4.622  -5.624  1.00  0.79           C  
ATOM    880  CD2 LEU A  54       4.808  -4.134  -7.436  1.00  0.79           C  
ATOM    881  H   LEU A  54       9.244  -4.845  -9.700  1.00  0.79           H  
ATOM    882  HA  LEU A  54       8.832  -5.351  -6.785  1.00  0.79           H  
ATOM    883 1HB  LEU A  54       7.439  -3.539  -7.785  1.00  0.79           H  
ATOM    884 2HB  LEU A  54       6.845  -4.680  -8.996  1.00  0.79           H  
ATOM    885  HG  LEU A  54       5.775  -6.004  -7.120  1.00  0.79           H  
ATOM    886 1HD1 LEU A  54       5.521  -4.859  -4.980  1.00  0.79           H  
ATOM    887 2HD1 LEU A  54       7.227  -5.209  -5.325  1.00  0.79           H  
ATOM    888 3HD1 LEU A  54       6.592  -3.565  -5.534  1.00  0.79           H  
ATOM    889 1HD2 LEU A  54       3.970  -4.379  -6.781  1.00  0.79           H  
ATOM    890 2HD2 LEU A  54       5.060  -3.091  -7.332  1.00  0.79           H  
ATOM    891 3HD2 LEU A  54       4.544  -4.350  -8.465  1.00  0.79           H  
ATOM    892  N   THR A  55       8.352  -7.769  -7.176  1.00  0.79           N  
ATOM    893  CA  THR A  55       8.158  -9.196  -7.435  1.00  0.79           C  
ATOM    894  C   THR A  55       6.938  -9.752  -6.692  1.00  0.79           C  
ATOM    895  O   THR A  55       6.447 -10.840  -6.997  1.00  0.79           O  
ATOM    896  CB  THR A  55       9.429  -9.971  -7.055  1.00  0.79           C  
ATOM    897  OG1 THR A  55       9.691  -9.797  -5.656  1.00  0.79           O  
ATOM    898  CG2 THR A  55      10.629  -9.436  -7.867  1.00  0.79           C  
ATOM    899  H   THR A  55       8.580  -7.447  -6.246  1.00  0.79           H  
ATOM    900  HA  THR A  55       7.984  -9.339  -8.501  1.00  0.79           H  
ATOM    901  HB  THR A  55       9.287 -11.030  -7.264  1.00  0.79           H  
ATOM    902  HG1 THR A  55       8.918 -10.083  -5.149  1.00  0.79           H  
ATOM    903 1HG2 THR A  55      11.529  -9.985  -7.597  1.00  0.79           H  
ATOM    904 2HG2 THR A  55      10.428  -9.571  -8.926  1.00  0.79           H  
ATOM    905 3HG2 THR A  55      10.777  -8.378  -7.658  1.00  0.79           H  
ATOM    906  N   SER A  56       6.477  -8.999  -5.706  1.00  0.78           N  
ATOM    907  CA  SER A  56       5.336  -9.345  -4.864  1.00  0.78           C  
ATOM    908  C   SER A  56       4.900  -8.085  -4.144  1.00  0.78           C  
ATOM    909  O   SER A  56       5.669  -7.131  -4.067  1.00  0.78           O  
ATOM    910  CB  SER A  56       5.686 -10.432  -3.873  1.00  0.78           C  
ATOM    911  OG  SER A  56       6.607  -9.971  -2.918  1.00  0.78           O  
ATOM    912  H   SER A  56       6.932  -8.118  -5.539  1.00  0.78           H  
ATOM    913  HA  SER A  56       4.510  -9.690  -5.488  1.00  0.78           H  
ATOM    914 1HB  SER A  56       4.775 -10.769  -3.372  1.00  0.78           H  
ATOM    915 2HB  SER A  56       6.101 -11.288  -4.401  1.00  0.78           H  
ATOM    916  HG  SER A  56       6.119  -9.342  -2.376  1.00  0.78           H  
ATOM    917  N   GLY A  57       3.726  -8.086  -3.549  1.00  0.77           N  
ATOM    918  CA  GLY A  57       3.281  -6.913  -2.804  1.00  0.77           C  
ATOM    919  C   GLY A  57       2.850  -5.777  -3.728  1.00  0.77           C  
ATOM    920  O   GLY A  57       2.336  -6.019  -4.833  1.00  0.77           O  
ATOM    921  H   GLY A  57       3.125  -8.914  -3.596  1.00  0.77           H  
ATOM    922 1HA  GLY A  57       2.450  -7.190  -2.156  1.00  0.77           H  
ATOM    923 2HA  GLY A  57       4.084  -6.571  -2.154  1.00  0.77           H  
ATOM    924  N   THR A  58       2.978  -4.544  -3.222  1.00  0.76           N  
ATOM    925  CA  THR A  58       2.516  -3.352  -3.930  1.00  0.76           C  
ATOM    926  C   THR A  58       3.567  -2.237  -3.949  1.00  0.76           C  
ATOM    927  O   THR A  58       4.523  -2.256  -3.170  1.00  0.76           O  
ATOM    928  CB  THR A  58       1.238  -2.800  -3.263  1.00  0.76           C  
ATOM    929  OG1 THR A  58       1.553  -2.332  -1.965  1.00  0.76           O  
ATOM    930  CG2 THR A  58       0.171  -3.896  -3.111  1.00  0.76           C  
ATOM    931  H   THR A  58       3.414  -4.437  -2.317  1.00  0.76           H  
ATOM    932  HA  THR A  58       2.303  -3.621  -4.961  1.00  0.76           H  
ATOM    933  HB  THR A  58       0.847  -1.978  -3.867  1.00  0.76           H  
ATOM    934  HG1 THR A  58       0.901  -1.661  -1.708  1.00  0.76           H  
ATOM    935 1HG2 THR A  58      -0.707  -3.469  -2.636  1.00  0.76           H  
ATOM    936 2HG2 THR A  58      -0.103  -4.293  -4.062  1.00  0.76           H  
ATOM    937 3HG2 THR A  58       0.553  -4.699  -2.492  1.00  0.76           H  
ATOM    938  N   ALA A  59       3.353  -1.240  -4.812  1.00  0.74           N  
ATOM    939  CA  ALA A  59       4.228  -0.063  -4.866  1.00  0.74           C  
ATOM    940  C   ALA A  59       3.571   1.137  -5.543  1.00  0.74           C  
ATOM    941  O   ALA A  59       2.672   0.986  -6.376  1.00  0.74           O  
ATOM    942  CB  ALA A  59       5.499  -0.398  -5.622  1.00  0.74           C  
ATOM    943  H   ALA A  59       2.567  -1.327  -5.455  1.00  0.74           H  
ATOM    944  HA  ALA A  59       4.473   0.223  -3.841  1.00  0.74           H  
ATOM    945 1HB  ALA A  59       6.142   0.473  -5.630  1.00  0.74           H  
ATOM    946 2HB  ALA A  59       6.010  -1.222  -5.131  1.00  0.74           H  
ATOM    947 3HB  ALA A  59       5.259  -0.674  -6.638  1.00  0.74           H  
ATOM    948  N   GLU A  60       4.081   2.343  -5.264  1.00  0.73           N  
ATOM    949  CA  GLU A  60       3.603   3.491  -6.048  1.00  0.73           C  
ATOM    950  C   GLU A  60       4.680   4.534  -6.369  1.00  0.73           C  
ATOM    951  O   GLU A  60       5.668   4.688  -5.648  1.00  0.73           O  
ATOM    952  CB  GLU A  60       2.437   4.200  -5.339  1.00  0.73           C  
ATOM    953  CG  GLU A  60       2.780   4.906  -4.012  1.00  0.73           C  
ATOM    954  CD  GLU A  60       1.586   5.586  -3.353  1.00  0.73           C  
ATOM    955  OE1 GLU A  60       0.500   5.449  -3.856  1.00  0.73           O  
ATOM    956  OE2 GLU A  60       1.772   6.269  -2.368  1.00  0.73           O  
ATOM    957  H   GLU A  60       4.756   2.447  -4.502  1.00  0.73           H  
ATOM    958  HA  GLU A  60       3.236   3.113  -7.000  1.00  0.73           H  
ATOM    959 1HB  GLU A  60       2.003   4.917  -6.019  1.00  0.73           H  
ATOM    960 2HB  GLU A  60       1.659   3.465  -5.122  1.00  0.73           H  
ATOM    961 1HG  GLU A  60       3.178   4.166  -3.318  1.00  0.73           H  
ATOM    962 2HG  GLU A  60       3.551   5.651  -4.205  1.00  0.73           H  
ATOM    963  N   PHE A  61       4.454   5.279  -7.453  1.00  0.72           N  
ATOM    964  CA  PHE A  61       5.344   6.385  -7.821  1.00  0.72           C  
ATOM    965  C   PHE A  61       4.628   7.494  -8.575  1.00  0.72           C  
ATOM    966  O   PHE A  61       3.666   7.248  -9.302  1.00  0.72           O  
ATOM    967  CB  PHE A  61       6.518   5.847  -8.653  1.00  0.72           C  
ATOM    968  CG  PHE A  61       6.137   5.092  -9.932  1.00  0.72           C  
ATOM    969  CD1 PHE A  61       6.057   5.730 -11.159  1.00  0.72           C  
ATOM    970  CD2 PHE A  61       5.857   3.721  -9.881  1.00  0.72           C  
ATOM    971  CE1 PHE A  61       5.716   5.012 -12.305  1.00  0.72           C  
ATOM    972  CE2 PHE A  61       5.515   3.020 -11.019  1.00  0.72           C  
ATOM    973  CZ  PHE A  61       5.451   3.666 -12.232  1.00  0.72           C  
ATOM    974  H   PHE A  61       3.634   5.060  -8.022  1.00  0.72           H  
ATOM    975  HA  PHE A  61       5.744   6.819  -6.901  1.00  0.72           H  
ATOM    976 1HB  PHE A  61       7.158   6.685  -8.937  1.00  0.72           H  
ATOM    977 2HB  PHE A  61       7.125   5.183  -8.030  1.00  0.72           H  
ATOM    978  HD1 PHE A  61       6.267   6.796 -11.214  1.00  0.72           H  
ATOM    979  HD2 PHE A  61       5.911   3.202  -8.923  1.00  0.72           H  
ATOM    980  HE1 PHE A  61       5.646   5.509 -13.264  1.00  0.72           H  
ATOM    981  HE2 PHE A  61       5.297   1.953 -10.961  1.00  0.72           H  
ATOM    982  HZ  PHE A  61       5.183   3.110 -13.134  1.00  0.72           H  
ATOM    983  N   ALA A  62       5.131   8.721  -8.451  1.00  0.73           N  
ATOM    984  CA  ALA A  62       4.503   9.837  -9.151  1.00  0.73           C  
ATOM    985  C   ALA A  62       5.399  10.403 -10.244  1.00  0.73           C  
ATOM    986  O   ALA A  62       6.623  10.490 -10.099  1.00  0.73           O  
ATOM    987  CB  ALA A  62       4.106  10.910  -8.154  1.00  0.73           C  
ATOM    988  H   ALA A  62       5.923   8.883  -7.840  1.00  0.73           H  
ATOM    989  HA  ALA A  62       3.606   9.468  -9.628  1.00  0.73           H  
ATOM    990 1HB  ALA A  62       3.597  11.716  -8.682  1.00  0.73           H  
ATOM    991 2HB  ALA A  62       3.432  10.478  -7.413  1.00  0.73           H  
ATOM    992 3HB  ALA A  62       4.988  11.293  -7.656  1.00  0.73           H  
ATOM    993  N   VAL A  63       4.757  10.780 -11.352  1.00  0.76           N  
ATOM    994  CA  VAL A  63       5.451  11.281 -12.526  1.00  0.76           C  
ATOM    995  C   VAL A  63       4.903  12.619 -13.027  1.00  0.76           C  
ATOM    996  O   VAL A  63       3.689  12.803 -13.185  1.00  0.76           O  
ATOM    997  CB  VAL A  63       5.290  10.261 -13.654  1.00  0.76           C  
ATOM    998  CG1 VAL A  63       6.093  10.742 -14.920  1.00  0.76           C  
ATOM    999  CG2 VAL A  63       5.657   8.875 -13.123  1.00  0.76           C  
ATOM   1000  H   VAL A  63       3.747  10.672 -11.381  1.00  0.76           H  
ATOM   1001  HA  VAL A  63       6.507  11.403 -12.282  1.00  0.76           H  
ATOM   1002  HB  VAL A  63       4.242  10.243 -13.952  1.00  0.76           H  
ATOM   1003 1HG1 VAL A  63       5.949  10.065 -15.742  1.00  0.76           H  
ATOM   1004 2HG1 VAL A  63       5.750  11.719 -15.225  1.00  0.76           H  
ATOM   1005 3HG1 VAL A  63       7.154  10.799 -14.677  1.00  0.76           H  
ATOM   1006 1HG2 VAL A  63       5.494   8.143 -13.877  1.00  0.76           H  
ATOM   1007 2HG2 VAL A  63       6.695   8.866 -12.809  1.00  0.76           H  
ATOM   1008 3HG2 VAL A  63       5.018   8.626 -12.279  1.00  0.76           H  
ATOM   1009  N   ASP A  64       5.803  13.557 -13.291  1.00  0.82           N  
ATOM   1010  CA  ASP A  64       5.443  14.860 -13.824  1.00  0.82           C  
ATOM   1011  C   ASP A  64       5.562  14.860 -15.347  1.00  0.82           C  
ATOM   1012  O   ASP A  64       6.621  14.582 -15.929  1.00  0.82           O  
ATOM   1013  CB  ASP A  64       6.222  15.971 -13.132  1.00  0.82           C  
ATOM   1014  CG  ASP A  64       5.807  17.415 -13.517  1.00  0.82           C  
ATOM   1015  OD1 ASP A  64       5.310  17.628 -14.603  1.00  0.82           O  
ATOM   1016  OD2 ASP A  64       5.904  18.290 -12.651  1.00  0.82           O  
ATOM   1017  H   ASP A  64       6.785  13.346 -13.135  1.00  0.82           H  
ATOM   1018  HA  ASP A  64       4.395  15.035 -13.612  1.00  0.82           H  
ATOM   1019 1HB  ASP A  64       6.087  15.869 -12.083  1.00  0.82           H  
ATOM   1020 2HB  ASP A  64       7.260  15.848 -13.330  1.00  0.82           H  
ATOM   1021  N   ILE A  65       4.405  15.048 -15.970  1.00  0.90           N  
ATOM   1022  CA  ILE A  65       4.173  15.000 -17.403  1.00  0.90           C  
ATOM   1023  C   ILE A  65       3.707  16.371 -17.928  1.00  0.90           C  
ATOM   1024  O   ILE A  65       3.215  16.489 -19.063  1.00  0.90           O  
ATOM   1025  CB  ILE A  65       3.099  13.917 -17.661  1.00  0.90           C  
ATOM   1026  CG1 ILE A  65       1.863  14.298 -16.886  1.00  0.90           C  
ATOM   1027  CG2 ILE A  65       3.558  12.513 -17.244  1.00  0.90           C  
ATOM   1028  CD1 ILE A  65       0.677  13.493 -17.146  1.00  0.90           C  
ATOM   1029  H   ILE A  65       3.598  15.305 -15.398  1.00  0.90           H  
ATOM   1030  HA  ILE A  65       5.100  14.727 -17.903  1.00  0.90           H  
ATOM   1031  HB  ILE A  65       2.861  13.923 -18.694  1.00  0.90           H  
ATOM   1032 1HG1 ILE A  65       2.099  14.199 -15.829  1.00  0.90           H  
ATOM   1033 2HG1 ILE A  65       1.619  15.340 -17.095  1.00  0.90           H  
ATOM   1034 1HG2 ILE A  65       2.762  11.795 -17.446  1.00  0.90           H  
ATOM   1035 2HG2 ILE A  65       4.435  12.236 -17.800  1.00  0.90           H  
ATOM   1036 3HG2 ILE A  65       3.780  12.509 -16.180  1.00  0.90           H  
ATOM   1037 1HD1 ILE A  65      -0.115  13.850 -16.516  1.00  0.90           H  
ATOM   1038 2HD1 ILE A  65       0.390  13.583 -18.153  1.00  0.90           H  
ATOM   1039 3HD1 ILE A  65       0.895  12.462 -16.922  1.00  0.90           H  
ATOM   1040  N   LYS A  66       3.881  17.409 -17.099  1.00  1.00           N  
ATOM   1041  CA  LYS A  66       3.391  18.753 -17.404  1.00  1.00           C  
ATOM   1042  C   LYS A  66       3.831  19.347 -18.730  1.00  1.00           C  
ATOM   1043  O   LYS A  66       4.997  19.686 -18.931  1.00  1.00           O  
ATOM   1044  CB  LYS A  66       3.870  19.732 -16.327  1.00  1.00           C  
ATOM   1045  CG  LYS A  66       3.405  21.183 -16.542  1.00  1.00           C  
ATOM   1046  CD  LYS A  66       1.946  21.306 -16.226  1.00  1.00           C  
ATOM   1047  CE  LYS A  66       1.376  22.685 -16.490  1.00  1.00           C  
ATOM   1048  NZ  LYS A  66      -0.060  22.747 -16.082  1.00  1.00           N  
ATOM   1049  H   LYS A  66       4.347  17.266 -16.190  1.00  1.00           H  
ATOM   1050  HA  LYS A  66       2.301  18.716 -17.394  1.00  1.00           H  
ATOM   1051 1HB  LYS A  66       3.504  19.397 -15.352  1.00  1.00           H  
ATOM   1052 2HB  LYS A  66       4.958  19.717 -16.277  1.00  1.00           H  
ATOM   1053 1HG  LYS A  66       3.968  21.844 -15.885  1.00  1.00           H  
ATOM   1054 2HG  LYS A  66       3.578  21.482 -17.572  1.00  1.00           H  
ATOM   1055 1HD  LYS A  66       1.380  20.570 -16.803  1.00  1.00           H  
ATOM   1056 2HD  LYS A  66       1.807  21.092 -15.176  1.00  1.00           H  
ATOM   1057 1HE  LYS A  66       1.937  23.439 -15.943  1.00  1.00           H  
ATOM   1058 2HE  LYS A  66       1.446  22.892 -17.556  1.00  1.00           H  
ATOM   1059 1HZ  LYS A  66      -0.452  23.646 -16.275  1.00  1.00           H  
ATOM   1060 2HZ  LYS A  66      -0.594  22.016 -16.576  1.00  1.00           H  
ATOM   1061 3HZ  LYS A  66      -0.149  22.548 -15.091  1.00  1.00           H  
ATOM   1062  N   GLY A  67       2.892  19.533 -19.640  1.00  1.07           N  
ATOM   1063  CA  GLY A  67       3.222  20.207 -20.888  1.00  1.07           C  
ATOM   1064  C   GLY A  67       4.070  19.393 -21.866  1.00  1.07           C  
ATOM   1065  O   GLY A  67       4.638  19.968 -22.802  1.00  1.07           O  
ATOM   1066  H   GLY A  67       1.947  19.217 -19.463  1.00  1.07           H  
ATOM   1067 1HA  GLY A  67       2.293  20.492 -21.382  1.00  1.07           H  
ATOM   1068 2HA  GLY A  67       3.740  21.134 -20.654  1.00  1.07           H  
ATOM   1069  N   ARG A  68       4.190  18.083 -21.662  1.00  1.10           N  
ATOM   1070  CA  ARG A  68       5.029  17.296 -22.560  1.00  1.10           C  
ATOM   1071  C   ARG A  68       4.237  16.957 -23.826  1.00  1.10           C  
ATOM   1072  O   ARG A  68       3.014  16.821 -23.786  1.00  1.10           O  
ATOM   1073  CB  ARG A  68       5.562  16.070 -21.836  1.00  1.10           C  
ATOM   1074  CG  ARG A  68       6.897  16.309 -21.044  1.00  1.10           C  
ATOM   1075  CD  ARG A  68       6.781  17.388 -19.977  1.00  1.10           C  
ATOM   1076  NE  ARG A  68       7.970  17.459 -19.105  1.00  1.10           N  
ATOM   1077  CZ  ARG A  68       8.265  18.439 -18.205  1.00  1.10           C  
ATOM   1078  NH1 ARG A  68       7.492  19.468 -18.020  1.00  1.10           N  
ATOM   1079  NH2 ARG A  68       9.365  18.330 -17.503  1.00  1.10           N  
ATOM   1080  H   ARG A  68       3.729  17.639 -20.865  1.00  1.10           H  
ATOM   1081  HA  ARG A  68       5.890  17.900 -22.847  1.00  1.10           H  
ATOM   1082 1HB  ARG A  68       4.818  15.714 -21.123  1.00  1.10           H  
ATOM   1083 2HB  ARG A  68       5.747  15.272 -22.555  1.00  1.10           H  
ATOM   1084 1HG  ARG A  68       7.202  15.394 -20.555  1.00  1.10           H  
ATOM   1085 2HG  ARG A  68       7.671  16.610 -21.740  1.00  1.10           H  
ATOM   1086 1HD  ARG A  68       6.660  18.355 -20.460  1.00  1.10           H  
ATOM   1087 2HD  ARG A  68       5.928  17.190 -19.359  1.00  1.10           H  
ATOM   1088  HE  ARG A  68       8.645  16.699 -19.146  1.00  1.10           H  
ATOM   1089 1HH1 ARG A  68       6.624  19.553 -18.535  1.00  1.10           H  
ATOM   1090 2HH1 ARG A  68       7.737  20.167 -17.343  1.00  1.10           H  
ATOM   1091 1HH2 ARG A  68       9.933  17.490 -17.642  1.00  1.10           H  
ATOM   1092 2HH2 ARG A  68       9.613  19.027 -16.822  1.00  1.10           H  
ATOM   1093  N   VAL A  69       4.930  16.841 -24.964  1.00  1.07           N  
ATOM   1094  CA  VAL A  69       4.241  16.604 -26.238  1.00  1.07           C  
ATOM   1095  C   VAL A  69       3.546  15.269 -26.392  1.00  1.07           C  
ATOM   1096  O   VAL A  69       2.502  15.190 -27.021  1.00  1.07           O  
ATOM   1097  CB  VAL A  69       5.237  16.745 -27.407  1.00  1.07           C  
ATOM   1098  CG1 VAL A  69       6.272  15.571 -27.447  1.00  1.07           C  
ATOM   1099  CG2 VAL A  69       4.450  16.770 -28.707  1.00  1.07           C  
ATOM   1100  H   VAL A  69       5.932  16.949 -24.951  1.00  1.07           H  
ATOM   1101  HA  VAL A  69       3.486  17.385 -26.346  1.00  1.07           H  
ATOM   1102  HB  VAL A  69       5.795  17.672 -27.278  1.00  1.07           H  
ATOM   1103 1HG1 VAL A  69       6.958  15.714 -28.266  1.00  1.07           H  
ATOM   1104 2HG1 VAL A  69       6.827  15.544 -26.517  1.00  1.07           H  
ATOM   1105 3HG1 VAL A  69       5.788  14.625 -27.604  1.00  1.07           H  
ATOM   1106 1HG2 VAL A  69       5.122  16.883 -29.551  1.00  1.07           H  
ATOM   1107 2HG2 VAL A  69       3.902  15.834 -28.807  1.00  1.07           H  
ATOM   1108 3HG2 VAL A  69       3.746  17.601 -28.691  1.00  1.07           H  
ATOM   1109  N   ALA A  70       4.116  14.238 -25.823  1.00  0.98           N  
ATOM   1110  CA  ALA A  70       3.562  12.904 -25.892  1.00  0.98           C  
ATOM   1111  C   ALA A  70       4.304  12.097 -24.871  1.00  0.98           C  
ATOM   1112  O   ALA A  70       5.438  12.428 -24.520  1.00  0.98           O  
ATOM   1113  CB  ALA A  70       3.675  12.309 -27.290  1.00  0.98           C  
ATOM   1114  H   ALA A  70       4.972  14.385 -25.315  1.00  0.98           H  
ATOM   1115  HA  ALA A  70       2.509  12.937 -25.607  1.00  0.98           H  
ATOM   1116 1HB  ALA A  70       3.254  11.305 -27.283  1.00  0.98           H  
ATOM   1117 2HB  ALA A  70       3.123  12.924 -27.996  1.00  0.98           H  
ATOM   1118 3HB  ALA A  70       4.722  12.267 -27.584  1.00  0.98           H  
ATOM   1119  N   TYR A  71       3.673  11.074 -24.350  1.00  0.87           N  
ATOM   1120  CA  TYR A  71       4.351  10.222 -23.390  1.00  0.87           C  
ATOM   1121  C   TYR A  71       3.605   8.958 -23.045  1.00  0.87           C  
ATOM   1122  O   TYR A  71       2.388   8.849 -23.212  1.00  0.87           O  
ATOM   1123  CB  TYR A  71       4.684  10.996 -22.108  1.00  0.87           C  
ATOM   1124  CG  TYR A  71       3.505  11.774 -21.611  1.00  0.87           C  
ATOM   1125  CD1 TYR A  71       2.543  11.187 -20.836  1.00  0.87           C  
ATOM   1126  CD2 TYR A  71       3.399  13.110 -21.959  1.00  0.87           C  
ATOM   1127  CE1 TYR A  71       1.467  11.932 -20.439  1.00  0.87           C  
ATOM   1128  CE2 TYR A  71       2.345  13.848 -21.572  1.00  0.87           C  
ATOM   1129  CZ  TYR A  71       1.371  13.284 -20.830  1.00  0.87           C  
ATOM   1130  OH  TYR A  71       0.309  14.057 -20.460  1.00  0.87           O  
ATOM   1131  H   TYR A  71       2.730  10.856 -24.675  1.00  0.87           H  
ATOM   1132  HA  TYR A  71       5.290   9.919 -23.846  1.00  0.87           H  
ATOM   1133 1HB  TYR A  71       4.981  10.293 -21.326  1.00  0.87           H  
ATOM   1134 2HB  TYR A  71       5.516  11.668 -22.262  1.00  0.87           H  
ATOM   1135  HD1 TYR A  71       2.629  10.137 -20.554  1.00  0.87           H  
ATOM   1136  HD2 TYR A  71       4.169  13.571 -22.561  1.00  0.87           H  
ATOM   1137  HE1 TYR A  71       0.708  11.468 -19.838  1.00  0.87           H  
ATOM   1138  HE2 TYR A  71       2.276  14.900 -21.864  1.00  0.87           H  
ATOM   1139  HH  TYR A  71       0.528  14.987 -20.602  1.00  0.87           H  
ATOM   1140  N   SER A  72       4.328   8.028 -22.462  1.00  0.78           N  
ATOM   1141  CA  SER A  72       3.729   6.823 -21.951  1.00  0.78           C  
ATOM   1142  C   SER A  72       4.409   6.414 -20.668  1.00  0.78           C  
ATOM   1143  O   SER A  72       5.629   6.545 -20.502  1.00  0.78           O  
ATOM   1144  CB  SER A  72       3.797   5.699 -22.971  1.00  0.78           C  
ATOM   1145  OG  SER A  72       3.253   4.526 -22.450  1.00  0.78           O  
ATOM   1146  H   SER A  72       5.326   8.170 -22.386  1.00  0.78           H  
ATOM   1147  HA  SER A  72       2.692   7.031 -21.727  1.00  0.78           H  
ATOM   1148 1HB  SER A  72       3.248   5.990 -23.860  1.00  0.78           H  
ATOM   1149 2HB  SER A  72       4.825   5.526 -23.264  1.00  0.78           H  
ATOM   1150  HG  SER A  72       2.472   4.810 -21.941  1.00  0.78           H  
ATOM   1151  N   LEU A  73       3.598   5.940 -19.741  1.00  0.71           N  
ATOM   1152  CA  LEU A  73       4.123   5.474 -18.478  1.00  0.71           C  
ATOM   1153  C   LEU A  73       3.319   4.334 -17.893  1.00  0.71           C  
ATOM   1154  O   LEU A  73       2.103   4.248 -18.070  1.00  0.71           O  
ATOM   1155  CB  LEU A  73       4.205   6.657 -17.502  1.00  0.71           C  
ATOM   1156  CG  LEU A  73       2.888   7.319 -17.106  1.00  0.71           C  
ATOM   1157  CD1 LEU A  73       3.096   8.122 -15.848  1.00  0.71           C  
ATOM   1158  CD2 LEU A  73       2.424   8.239 -18.258  1.00  0.71           C  
ATOM   1159  H   LEU A  73       2.599   5.893 -19.946  1.00  0.71           H  
ATOM   1160  HA  LEU A  73       5.134   5.114 -18.647  1.00  0.71           H  
ATOM   1161 1HB  LEU A  73       4.674   6.301 -16.586  1.00  0.71           H  
ATOM   1162 2HB  LEU A  73       4.847   7.423 -17.938  1.00  0.71           H  
ATOM   1163  HG  LEU A  73       2.138   6.558 -16.905  1.00  0.71           H  
ATOM   1164 1HD1 LEU A  73       2.168   8.590 -15.557  1.00  0.71           H  
ATOM   1165 2HD1 LEU A  73       3.433   7.468 -15.052  1.00  0.71           H  
ATOM   1166 3HD1 LEU A  73       3.844   8.883 -16.033  1.00  0.71           H  
ATOM   1167 1HD2 LEU A  73       1.494   8.722 -17.994  1.00  0.71           H  
ATOM   1168 2HD2 LEU A  73       3.184   8.998 -18.444  1.00  0.71           H  
ATOM   1169 3HD2 LEU A  73       2.270   7.651 -19.159  1.00  0.71           H  
ATOM   1170  N   GLY A  74       4.008   3.465 -17.168  1.00  0.67           N  
ATOM   1171  CA  GLY A  74       3.356   2.358 -16.483  1.00  0.67           C  
ATOM   1172  C   GLY A  74       4.356   1.325 -16.042  1.00  0.67           C  
ATOM   1173  O   GLY A  74       5.461   1.681 -15.632  1.00  0.67           O  
ATOM   1174  H   GLY A  74       5.025   3.560 -17.143  1.00  0.67           H  
ATOM   1175 1HA  GLY A  74       2.825   2.728 -15.610  1.00  0.67           H  
ATOM   1176 2HA  GLY A  74       2.628   1.901 -17.133  1.00  0.67           H  
ATOM   1177  N   VAL A  75       3.932   0.062 -16.043  1.00  0.66           N  
ATOM   1178  CA  VAL A  75       4.781  -1.034 -15.587  1.00  0.66           C  
ATOM   1179  C   VAL A  75       4.876  -2.156 -16.609  1.00  0.66           C  
ATOM   1180  O   VAL A  75       3.908  -2.439 -17.319  1.00  0.66           O  
ATOM   1181  CB  VAL A  75       4.233  -1.585 -14.275  1.00  0.66           C  
ATOM   1182  CG1 VAL A  75       4.293  -0.520 -13.169  1.00  0.66           C  
ATOM   1183  CG2 VAL A  75       2.818  -2.034 -14.488  1.00  0.66           C  
ATOM   1184  H   VAL A  75       3.005  -0.133 -16.429  1.00  0.66           H  
ATOM   1185  HA  VAL A  75       5.784  -0.655 -15.424  1.00  0.66           H  
ATOM   1186  HB  VAL A  75       4.850  -2.399 -13.956  1.00  0.66           H  
ATOM   1187 1HG1 VAL A  75       3.917  -0.946 -12.247  1.00  0.66           H  
ATOM   1188 2HG1 VAL A  75       5.325  -0.205 -13.025  1.00  0.66           H  
ATOM   1189 3HG1 VAL A  75       3.686   0.338 -13.440  1.00  0.66           H  
ATOM   1190 1HG2 VAL A  75       2.424  -2.432 -13.558  1.00  0.66           H  
ATOM   1191 2HG2 VAL A  75       2.223  -1.189 -14.808  1.00  0.66           H  
ATOM   1192 3HG2 VAL A  75       2.796  -2.797 -15.257  1.00  0.66           H  
ATOM   1193  N   CYS A  76       6.032  -2.814 -16.652  1.00  0.68           N  
ATOM   1194  CA  CYS A  76       6.269  -3.879 -17.608  1.00  0.68           C  
ATOM   1195  C   CYS A  76       6.963  -5.105 -17.091  1.00  0.68           C  
ATOM   1196  O   CYS A  76       7.802  -5.052 -16.185  1.00  0.68           O  
ATOM   1197  CB  CYS A  76       7.116  -3.331 -18.706  1.00  0.68           C  
ATOM   1198  SG  CYS A  76       6.369  -2.068 -19.435  1.00  0.68           S  
ATOM   1199  H   CYS A  76       6.782  -2.527 -16.040  1.00  0.68           H  
ATOM   1200  HA  CYS A  76       5.307  -4.180 -18.014  1.00  0.68           H  
ATOM   1201 1HB  CYS A  76       8.013  -2.955 -18.299  1.00  0.68           H  
ATOM   1202 2HB  CYS A  76       7.349  -4.100 -19.449  1.00  0.68           H  
ATOM   1203  HG  CYS A  76       7.417  -1.698 -20.175  1.00  0.68           H  
ATOM   1204  N   SER A  77       6.633  -6.229 -17.687  1.00  0.71           N  
ATOM   1205  CA  SER A  77       7.331  -7.436 -17.343  1.00  0.71           C  
ATOM   1206  C   SER A  77       8.762  -7.342 -17.798  1.00  0.71           C  
ATOM   1207  O   SER A  77       9.045  -6.875 -18.902  1.00  0.71           O  
ATOM   1208  CB  SER A  77       6.708  -8.647 -17.975  1.00  0.71           C  
ATOM   1209  OG  SER A  77       7.512  -9.783 -17.719  1.00  0.71           O  
ATOM   1210  H   SER A  77       5.938  -6.218 -18.432  1.00  0.71           H  
ATOM   1211  HA  SER A  77       7.314  -7.557 -16.259  1.00  0.71           H  
ATOM   1212 1HB  SER A  77       5.705  -8.804 -17.576  1.00  0.71           H  
ATOM   1213 2HB  SER A  77       6.618  -8.490 -19.053  1.00  0.71           H  
ATOM   1214  HG  SER A  77       7.371  -9.988 -16.781  1.00  0.71           H  
ATOM   1215  N   ALA A  78       9.666  -7.888 -17.009  1.00  0.74           N  
ATOM   1216  CA  ALA A  78      11.070  -7.955 -17.398  1.00  0.74           C  
ATOM   1217  C   ALA A  78      11.251  -8.774 -18.692  1.00  0.74           C  
ATOM   1218  O   ALA A  78      12.279  -8.660 -19.363  1.00  0.74           O  
ATOM   1219  CB  ALA A  78      11.897  -8.545 -16.273  1.00  0.74           C  
ATOM   1220  H   ALA A  78       9.367  -8.230 -16.094  1.00  0.74           H  
ATOM   1221  HA  ALA A  78      11.412  -6.939 -17.593  1.00  0.74           H  
ATOM   1222 1HB  ALA A  78      12.947  -8.563 -16.559  1.00  0.74           H  
ATOM   1223 2HB  ALA A  78      11.772  -7.937 -15.374  1.00  0.74           H  
ATOM   1224 3HB  ALA A  78      11.558  -9.561 -16.069  1.00  0.74           H  
ATOM   1225  N   SER A  79      10.266  -9.632 -19.009  1.00  0.79           N  
ATOM   1226  CA  SER A  79      10.275 -10.488 -20.191  1.00  0.79           C  
ATOM   1227  C   SER A  79       9.762  -9.776 -21.454  1.00  0.79           C  
ATOM   1228  O   SER A  79       9.725 -10.377 -22.530  1.00  0.79           O  
ATOM   1229  CB  SER A  79       9.439 -11.735 -19.952  1.00  0.79           C  
ATOM   1230  OG  SER A  79       8.069 -11.437 -19.839  1.00  0.79           O  
ATOM   1231  H   SER A  79       9.436  -9.672 -18.419  1.00  0.79           H  
ATOM   1232  HA  SER A  79      11.305 -10.795 -20.376  1.00  0.79           H  
ATOM   1233 1HB  SER A  79       9.593 -12.433 -20.773  1.00  0.79           H  
ATOM   1234 2HB  SER A  79       9.779 -12.224 -19.042  1.00  0.79           H  
ATOM   1235  HG  SER A  79       7.973 -10.821 -19.094  1.00  0.79           H  
ATOM   1236  N   ALA A  80       9.330  -8.518 -21.323  1.00  0.84           N  
ATOM   1237  CA  ALA A  80       8.770  -7.770 -22.446  1.00  0.84           C  
ATOM   1238  C   ALA A  80       9.772  -7.664 -23.579  1.00  0.84           C  
ATOM   1239  O   ALA A  80      10.978  -7.562 -23.349  1.00  0.84           O  
ATOM   1240  CB  ALA A  80       8.367  -6.364 -22.009  1.00  0.84           C  
ATOM   1241  H   ALA A  80       9.373  -8.054 -20.419  1.00  0.84           H  
ATOM   1242  HA  ALA A  80       7.893  -8.304 -22.810  1.00  0.84           H  
ATOM   1243 1HB  ALA A  80       7.939  -5.830 -22.856  1.00  0.84           H  
ATOM   1244 2HB  ALA A  80       7.628  -6.428 -21.207  1.00  0.84           H  
ATOM   1245 3HB  ALA A  80       9.243  -5.834 -21.651  1.00  0.84           H  
ATOM   1246  N   LYS A  81       9.277  -7.677 -24.816  1.00  0.89           N  
ATOM   1247  CA  LYS A  81      10.168  -7.519 -25.962  1.00  0.89           C  
ATOM   1248  C   LYS A  81      10.909  -6.212 -25.774  1.00  0.89           C  
ATOM   1249  O   LYS A  81      10.283  -5.201 -25.454  1.00  0.89           O  
ATOM   1250  CB  LYS A  81       9.419  -7.480 -27.300  1.00  0.89           C  
ATOM   1251  CG  LYS A  81      10.368  -7.484 -28.519  1.00  0.89           C  
ATOM   1252  CD  LYS A  81       9.636  -7.504 -29.865  1.00  0.89           C  
ATOM   1253  CE  LYS A  81       9.199  -6.104 -30.266  1.00  0.89           C  
ATOM   1254  NZ  LYS A  81       8.642  -6.058 -31.649  1.00  0.89           N  
ATOM   1255  H   LYS A  81       8.279  -7.780 -24.952  1.00  0.89           H  
ATOM   1256  HA  LYS A  81      10.893  -8.333 -25.971  1.00  0.89           H  
ATOM   1257 1HB  LYS A  81       8.753  -8.340 -27.377  1.00  0.89           H  
ATOM   1258 2HB  LYS A  81       8.803  -6.579 -27.351  1.00  0.89           H  
ATOM   1259 1HG  LYS A  81      10.987  -6.585 -28.487  1.00  0.89           H  
ATOM   1260 2HG  LYS A  81      11.023  -8.352 -28.461  1.00  0.89           H  
ATOM   1261 1HD  LYS A  81      10.293  -7.906 -30.636  1.00  0.89           H  
ATOM   1262 2HD  LYS A  81       8.753  -8.143 -29.792  1.00  0.89           H  
ATOM   1263 1HE  LYS A  81       8.452  -5.746 -29.569  1.00  0.89           H  
ATOM   1264 2HE  LYS A  81      10.068  -5.448 -30.219  1.00  0.89           H  
ATOM   1265 1HZ  LYS A  81       8.401  -5.073 -31.884  1.00  0.89           H  
ATOM   1266 2HZ  LYS A  81       9.336  -6.379 -32.299  1.00  0.89           H  
ATOM   1267 3HZ  LYS A  81       7.823  -6.640 -31.715  1.00  0.89           H  
ATOM   1268  N   ARG A  82      12.227  -6.208 -25.968  1.00  0.95           N  
ATOM   1269  CA  ARG A  82      12.943  -4.960 -25.759  1.00  0.95           C  
ATOM   1270  C   ARG A  82      13.590  -4.352 -26.985  1.00  0.95           C  
ATOM   1271  O   ARG A  82      13.376  -3.174 -27.261  1.00  0.95           O  
ATOM   1272  CB  ARG A  82      14.062  -5.156 -24.753  1.00  0.95           C  
ATOM   1273  CG  ARG A  82      13.624  -5.422 -23.339  1.00  0.95           C  
ATOM   1274  CD  ARG A  82      14.756  -5.327 -22.420  1.00  0.95           C  
ATOM   1275  NE  ARG A  82      15.739  -6.369 -22.690  1.00  0.95           N  
ATOM   1276  CZ  ARG A  82      15.717  -7.597 -22.162  1.00  0.95           C  
ATOM   1277  NH1 ARG A  82      14.767  -7.955 -21.319  1.00  0.95           N  
ATOM   1278  NH2 ARG A  82      16.670  -8.429 -22.516  1.00  0.95           N  
ATOM   1279  H   ARG A  82      12.706  -7.058 -26.220  1.00  0.95           H  
ATOM   1280  HA  ARG A  82      12.237  -4.243 -25.366  1.00  0.95           H  
ATOM   1281 1HB  ARG A  82      14.695  -5.987 -25.062  1.00  0.95           H  
ATOM   1282 2HB  ARG A  82      14.692  -4.261 -24.735  1.00  0.95           H  
ATOM   1283 1HG  ARG A  82      12.859  -4.726 -23.046  1.00  0.95           H  
ATOM   1284 2HG  ARG A  82      13.230  -6.434 -23.272  1.00  0.95           H  
ATOM   1285 1HD  ARG A  82      15.236  -4.359 -22.546  1.00  0.95           H  
ATOM   1286 2HD  ARG A  82      14.412  -5.434 -21.392  1.00  0.95           H  
ATOM   1287  HE  ARG A  82      16.517  -6.174 -23.344  1.00  0.95           H  
ATOM   1288 1HH1 ARG A  82      14.040  -7.294 -21.073  1.00  0.95           H  
ATOM   1289 2HH1 ARG A  82      14.750  -8.886 -20.928  1.00  0.95           H  
ATOM   1290 1HH2 ARG A  82      17.376  -8.089 -23.189  1.00  0.95           H  
ATOM   1291 2HH2 ARG A  82      16.704  -9.364 -22.147  1.00  0.95           H  
ATOM   1292  N   HIS A  83      14.355  -5.152 -27.723  1.00  1.01           N  
ATOM   1293  CA  HIS A  83      15.176  -4.646 -28.822  1.00  1.01           C  
ATOM   1294  C   HIS A  83      14.403  -3.950 -29.938  1.00  1.01           C  
ATOM   1295  O   HIS A  83      14.715  -2.814 -30.305  1.00  1.01           O  
ATOM   1296  CB  HIS A  83      15.956  -5.817 -29.446  1.00  1.01           C  
ATOM   1297  CG  HIS A  83      16.900  -5.444 -30.576  1.00  1.01           C  
ATOM   1298  ND1 HIS A  83      18.147  -4.895 -30.354  1.00  1.01           N  
ATOM   1299  CD2 HIS A  83      16.769  -5.544 -31.923  1.00  1.01           C  
ATOM   1300  CE1 HIS A  83      18.749  -4.681 -31.515  1.00  1.01           C  
ATOM   1301  NE2 HIS A  83      17.933  -5.067 -32.482  1.00  1.01           N  
ATOM   1302  H   HIS A  83      14.437  -6.123 -27.469  1.00  1.01           H  
ATOM   1303  HA  HIS A  83      15.894  -3.929 -28.423  1.00  1.01           H  
ATOM   1304 1HB  HIS A  83      16.544  -6.305 -28.668  1.00  1.01           H  
ATOM   1305 2HB  HIS A  83      15.253  -6.556 -29.828  1.00  1.01           H  
ATOM   1306  HD1 HIS A  83      18.558  -4.695 -29.463  1.00  1.01           H  
ATOM   1307  HD2 HIS A  83      15.965  -5.911 -32.562  1.00  1.01           H  
ATOM   1308  HE1 HIS A  83      19.760  -4.251 -31.547  1.00  1.01           H  
ATOM   1309  N   GLY A  84      13.409  -4.636 -30.498  1.00  1.05           N  
ATOM   1310  CA  GLY A  84      12.729  -4.090 -31.664  1.00  1.05           C  
ATOM   1311  C   GLY A  84      11.613  -3.091 -31.369  1.00  1.05           C  
ATOM   1312  O   GLY A  84      11.183  -2.907 -30.223  1.00  1.05           O  
ATOM   1313  H   GLY A  84      13.163  -5.544 -30.140  1.00  1.05           H  
ATOM   1314 1HA  GLY A  84      13.472  -3.618 -32.312  1.00  1.05           H  
ATOM   1315 2HA  GLY A  84      12.316  -4.915 -32.241  1.00  1.05           H  
ATOM   1316  N   GLU A  85      11.109  -2.505 -32.454  1.00  1.05           N  
ATOM   1317  CA  GLU A  85      10.028  -1.533 -32.419  1.00  1.05           C  
ATOM   1318  C   GLU A  85       8.767  -2.147 -31.847  1.00  1.05           C  
ATOM   1319  O   GLU A  85       8.416  -3.291 -32.179  1.00  1.05           O  
ATOM   1320  CB  GLU A  85       9.758  -0.973 -33.816  1.00  1.05           C  
ATOM   1321  CG  GLU A  85       8.732   0.158 -33.859  1.00  1.05           C  
ATOM   1322  CD  GLU A  85       8.550   0.748 -35.241  1.00  1.05           C  
ATOM   1323  OE1 GLU A  85       9.160   0.263 -36.166  1.00  1.05           O  
ATOM   1324  OE2 GLU A  85       7.798   1.688 -35.367  1.00  1.05           O  
ATOM   1325  H   GLU A  85      11.524  -2.728 -33.350  1.00  1.05           H  
ATOM   1326  HA  GLU A  85      10.330  -0.710 -31.777  1.00  1.05           H  
ATOM   1327 1HB  GLU A  85      10.691  -0.593 -34.236  1.00  1.05           H  
ATOM   1328 2HB  GLU A  85       9.405  -1.772 -34.467  1.00  1.05           H  
ATOM   1329 1HG  GLU A  85       7.770  -0.219 -33.517  1.00  1.05           H  
ATOM   1330 2HG  GLU A  85       9.050   0.942 -33.170  1.00  1.05           H  
ATOM   1331  N   HIS A  86       8.094  -1.405 -30.982  1.00  1.02           N  
ATOM   1332  CA  HIS A  86       6.855  -1.884 -30.406  1.00  1.02           C  
ATOM   1333  C   HIS A  86       5.945  -0.760 -29.964  1.00  1.02           C  
ATOM   1334  O   HIS A  86       6.393   0.346 -29.656  1.00  1.02           O  
ATOM   1335  CB  HIS A  86       7.140  -2.768 -29.184  1.00  1.02           C  
ATOM   1336  CG  HIS A  86       7.793  -2.042 -28.043  1.00  1.02           C  
ATOM   1337  ND1 HIS A  86       9.164  -1.806 -27.987  1.00  1.02           N  
ATOM   1338  CD2 HIS A  86       7.264  -1.504 -26.907  1.00  1.02           C  
ATOM   1339  CE1 HIS A  86       9.443  -1.161 -26.859  1.00  1.02           C  
ATOM   1340  NE2 HIS A  86       8.305  -0.973 -26.187  1.00  1.02           N  
ATOM   1341  H   HIS A  86       8.442  -0.490 -30.739  1.00  1.02           H  
ATOM   1342  HA  HIS A  86       6.316  -2.475 -31.145  1.00  1.02           H  
ATOM   1343 1HB  HIS A  86       6.208  -3.206 -28.823  1.00  1.02           H  
ATOM   1344 2HB  HIS A  86       7.791  -3.574 -29.473  1.00  1.02           H  
ATOM   1345  HD1 HIS A  86       9.870  -2.102 -28.680  1.00  1.02           H  
ATOM   1346  HD2 HIS A  86       6.245  -1.448 -26.520  1.00  1.02           H  
ATOM   1347  HE1 HIS A  86      10.470  -0.882 -26.618  1.00  1.02           H  
ATOM   1348  N   GLU A  87       4.665  -1.076 -29.882  1.00  0.97           N  
ATOM   1349  CA  GLU A  87       3.702  -0.181 -29.287  1.00  0.97           C  
ATOM   1350  C   GLU A  87       3.416  -0.784 -27.920  1.00  0.97           C  
ATOM   1351  O   GLU A  87       3.336  -2.010 -27.820  1.00  0.97           O  
ATOM   1352  CB  GLU A  87       2.438  -0.081 -30.135  1.00  0.97           C  
ATOM   1353  CG  GLU A  87       1.394   0.909 -29.610  1.00  0.97           C  
ATOM   1354  CD  GLU A  87       0.209   1.075 -30.524  1.00  0.97           C  
ATOM   1355  OE1 GLU A  87       0.203   0.476 -31.572  1.00  0.97           O  
ATOM   1356  OE2 GLU A  87      -0.688   1.813 -30.181  1.00  0.97           O  
ATOM   1357  H   GLU A  87       4.363  -1.985 -30.205  1.00  0.97           H  
ATOM   1358  HA  GLU A  87       4.136   0.807 -29.216  1.00  0.97           H  
ATOM   1359 1HB  GLU A  87       2.703   0.220 -31.149  1.00  0.97           H  
ATOM   1360 2HB  GLU A  87       1.965  -1.061 -30.196  1.00  0.97           H  
ATOM   1361 1HG  GLU A  87       1.040   0.566 -28.635  1.00  0.97           H  
ATOM   1362 2HG  GLU A  87       1.871   1.873 -29.474  1.00  0.97           H  
ATOM   1363  N   PRO A  88       3.351  -0.014 -26.836  1.00  0.91           N  
ATOM   1364  CA  PRO A  88       3.006  -0.526 -25.540  1.00  0.91           C  
ATOM   1365  C   PRO A  88       1.703  -1.279 -25.616  1.00  0.91           C  
ATOM   1366  O   PRO A  88       0.725  -0.775 -26.169  1.00  0.91           O  
ATOM   1367  CB  PRO A  88       2.880   0.761 -24.723  1.00  0.91           C  
ATOM   1368  CG  PRO A  88       3.823   1.704 -25.389  1.00  0.91           C  
ATOM   1369  CD  PRO A  88       3.700   1.395 -26.864  1.00  0.91           C  
ATOM   1370  HA  PRO A  88       3.817  -1.177 -25.186  1.00  0.91           H  
ATOM   1371 1HB  PRO A  88       1.836   1.111 -24.746  1.00  0.91           H  
ATOM   1372 2HB  PRO A  88       3.123   0.588 -23.687  1.00  0.91           H  
ATOM   1373 1HG  PRO A  88       3.578   2.751 -25.139  1.00  0.91           H  
ATOM   1374 2HG  PRO A  88       4.833   1.515 -25.014  1.00  0.91           H  
ATOM   1375 1HD  PRO A  88       2.921   2.000 -27.338  1.00  0.91           H  
ATOM   1376 2HD  PRO A  88       4.679   1.523 -27.317  1.00  0.91           H  
ATOM   1377  N   SER A  89       1.692  -2.469 -25.045  1.00  0.85           N  
ATOM   1378  CA  SER A  89       0.515  -3.313 -24.991  1.00  0.85           C  
ATOM   1379  C   SER A  89       0.649  -4.456 -23.984  1.00  0.85           C  
ATOM   1380  O   SER A  89       1.719  -5.077 -23.870  1.00  0.85           O  
ATOM   1381  CB  SER A  89       0.219  -3.865 -26.363  1.00  0.85           C  
ATOM   1382  OG  SER A  89       1.265  -4.684 -26.814  1.00  0.85           O  
ATOM   1383  H   SER A  89       2.539  -2.805 -24.625  1.00  0.85           H  
ATOM   1384  HA  SER A  89      -0.315  -2.692 -24.710  1.00  0.85           H  
ATOM   1385 1HB  SER A  89      -0.702  -4.449 -26.312  1.00  0.85           H  
ATOM   1386 2HB  SER A  89       0.047  -3.057 -27.073  1.00  0.85           H  
ATOM   1387  HG  SER A  89       1.891  -4.075 -27.253  1.00  0.85           H  
ATOM   1388  N   VAL A  90      -0.499  -4.911 -23.475  1.00  0.80           N  
ATOM   1389  CA  VAL A  90      -0.588  -6.056 -22.559  1.00  0.80           C  
ATOM   1390  C   VAL A  90       0.076  -7.293 -23.155  1.00  0.80           C  
ATOM   1391  O   VAL A  90       0.821  -8.014 -22.484  1.00  0.80           O  
ATOM   1392  CB  VAL A  90      -2.072  -6.414 -22.322  1.00  0.80           C  
ATOM   1393  CG1 VAL A  90      -2.186  -7.715 -21.534  1.00  0.80           C  
ATOM   1394  CG2 VAL A  90      -2.780  -5.294 -21.655  1.00  0.80           C  
ATOM   1395  H   VAL A  90      -1.319  -4.324 -23.619  1.00  0.80           H  
ATOM   1396  HA  VAL A  90      -0.103  -5.791 -21.616  1.00  0.80           H  
ATOM   1397  HB  VAL A  90      -2.541  -6.589 -23.288  1.00  0.80           H  
ATOM   1398 1HG1 VAL A  90      -3.236  -7.972 -21.407  1.00  0.80           H  
ATOM   1399 2HG1 VAL A  90      -1.683  -8.512 -22.081  1.00  0.80           H  
ATOM   1400 3HG1 VAL A  90      -1.729  -7.607 -20.570  1.00  0.80           H  
ATOM   1401 1HG2 VAL A  90      -3.817  -5.556 -21.542  1.00  0.80           H  
ATOM   1402 2HG2 VAL A  90      -2.361  -5.097 -20.720  1.00  0.80           H  
ATOM   1403 3HG2 VAL A  90      -2.698  -4.429 -22.245  1.00  0.80           H  
ATOM   1404  N   THR A  91      -0.173  -7.502 -24.439  1.00  0.76           N  
ATOM   1405  CA  THR A  91       0.336  -8.622 -25.214  1.00  0.76           C  
ATOM   1406  C   THR A  91       1.857  -8.743 -25.180  1.00  0.76           C  
ATOM   1407  O   THR A  91       2.394  -9.848 -25.256  1.00  0.76           O  
ATOM   1408  CB  THR A  91      -0.132  -8.511 -26.667  1.00  0.76           C  
ATOM   1409  OG1 THR A  91      -1.573  -8.567 -26.707  1.00  0.76           O  
ATOM   1410  CG2 THR A  91       0.456  -9.621 -27.500  1.00  0.76           C  
ATOM   1411  H   THR A  91      -0.770  -6.838 -24.909  1.00  0.76           H  
ATOM   1412  HA  THR A  91      -0.079  -9.537 -24.793  1.00  0.76           H  
ATOM   1413  HB  THR A  91       0.191  -7.551 -27.076  1.00  0.76           H  
ATOM   1414  HG1 THR A  91      -1.893  -8.415 -27.631  1.00  0.76           H  
ATOM   1415 1HG2 THR A  91       0.110  -9.517 -28.530  1.00  0.76           H  
ATOM   1416 2HG2 THR A  91       1.544  -9.557 -27.470  1.00  0.76           H  
ATOM   1417 3HG2 THR A  91       0.136 -10.583 -27.104  1.00  0.76           H  
ATOM   1418  N   ASN A  92       2.553  -7.610 -25.133  1.00  0.73           N  
ATOM   1419  CA  ASN A  92       4.005  -7.593 -25.148  1.00  0.73           C  
ATOM   1420  C   ASN A  92       4.596  -7.420 -23.758  1.00  0.73           C  
ATOM   1421  O   ASN A  92       5.787  -7.143 -23.619  1.00  0.73           O  
ATOM   1422  CB  ASN A  92       4.506  -6.516 -26.087  1.00  0.73           C  
ATOM   1423  CG  ASN A  92       4.286  -6.889 -27.548  1.00  0.73           C  
ATOM   1424  OD1 ASN A  92       5.075  -7.664 -28.103  1.00  0.73           O  
ATOM   1425  ND2 ASN A  92       3.246  -6.397 -28.163  1.00  0.73           N  
ATOM   1426  H   ASN A  92       2.066  -6.721 -25.027  1.00  0.73           H  
ATOM   1427  HA  ASN A  92       4.354  -8.555 -25.523  1.00  0.73           H  
ATOM   1428 1HB  ASN A  92       3.975  -5.581 -25.875  1.00  0.73           H  
ATOM   1429 2HB  ASN A  92       5.568  -6.340 -25.915  1.00  0.73           H  
ATOM   1430 1HD2 ASN A  92       3.074  -6.634 -29.119  1.00  0.73           H  
ATOM   1431 2HD2 ASN A  92       2.608  -5.795 -27.679  1.00  0.73           H  
ATOM   1432  N   GLY A  93       3.775  -7.597 -22.721  1.00  0.71           N  
ATOM   1433  CA  GLY A  93       4.252  -7.467 -21.357  1.00  0.71           C  
ATOM   1434  C   GLY A  93       4.321  -6.020 -20.885  1.00  0.71           C  
ATOM   1435  O   GLY A  93       5.036  -5.716 -19.929  1.00  0.71           O  
ATOM   1436  H   GLY A  93       2.790  -7.825 -22.862  1.00  0.71           H  
ATOM   1437 1HA  GLY A  93       3.593  -8.034 -20.706  1.00  0.71           H  
ATOM   1438 2HA  GLY A  93       5.237  -7.922 -21.277  1.00  0.71           H  
ATOM   1439  N   VAL A  94       3.590  -5.123 -21.549  1.00  0.69           N  
ATOM   1440  CA  VAL A  94       3.615  -3.710 -21.191  1.00  0.69           C  
ATOM   1441  C   VAL A  94       2.250  -3.113 -20.794  1.00  0.69           C  
ATOM   1442  O   VAL A  94       1.328  -3.068 -21.600  1.00  0.69           O  
ATOM   1443  CB  VAL A  94       4.195  -2.957 -22.415  1.00  0.69           C  
ATOM   1444  CG1 VAL A  94       4.206  -1.491 -22.201  1.00  0.69           C  
ATOM   1445  CG2 VAL A  94       5.607  -3.476 -22.743  1.00  0.69           C  
ATOM   1446  H   VAL A  94       2.998  -5.406 -22.329  1.00  0.69           H  
ATOM   1447  HA  VAL A  94       4.274  -3.599 -20.344  1.00  0.69           H  
ATOM   1448  HB  VAL A  94       3.577  -3.155 -23.252  1.00  0.69           H  
ATOM   1449 1HG1 VAL A  94       4.604  -1.013 -23.076  1.00  0.69           H  
ATOM   1450 2HG1 VAL A  94       3.181  -1.171 -22.030  1.00  0.69           H  
ATOM   1451 3HG1 VAL A  94       4.792  -1.212 -21.385  1.00  0.69           H  
ATOM   1452 1HG2 VAL A  94       5.983  -2.961 -23.627  1.00  0.69           H  
ATOM   1453 2HG2 VAL A  94       6.280  -3.305 -21.929  1.00  0.69           H  
ATOM   1454 3HG2 VAL A  94       5.567  -4.542 -22.947  1.00  0.69           H  
ATOM   1455  N   TRP A  95       2.128  -2.610 -19.557  1.00  0.68           N  
ATOM   1456  CA  TRP A  95       0.866  -2.013 -19.105  1.00  0.68           C  
ATOM   1457  C   TRP A  95       1.006  -0.529 -18.822  1.00  0.68           C  
ATOM   1458  O   TRP A  95       1.513  -0.115 -17.771  1.00  0.68           O  
ATOM   1459  CB  TRP A  95       0.358  -2.710 -17.863  1.00  0.68           C  
ATOM   1460  CG  TRP A  95       0.018  -4.112 -18.121  1.00  0.68           C  
ATOM   1461  CD1 TRP A  95      -1.204  -4.594 -18.382  1.00  0.68           C  
ATOM   1462  CD2 TRP A  95       0.915  -5.244 -18.166  1.00  0.68           C  
ATOM   1463  NE1 TRP A  95      -1.140  -5.932 -18.600  1.00  0.68           N  
ATOM   1464  CE2 TRP A  95       0.151  -6.344 -18.476  1.00  0.68           C  
ATOM   1465  CE3 TRP A  95       2.284  -5.402 -17.969  1.00  0.68           C  
ATOM   1466  CZ2 TRP A  95       0.702  -7.596 -18.608  1.00  0.68           C  
ATOM   1467  CZ3 TRP A  95       2.822  -6.663 -18.060  1.00  0.68           C  
ATOM   1468  CH2 TRP A  95       2.050  -7.730 -18.377  1.00  0.68           C  
ATOM   1469  H   TRP A  95       2.907  -2.649 -18.900  1.00  0.68           H  
ATOM   1470  HA  TRP A  95       0.123  -2.136 -19.893  1.00  0.68           H  
ATOM   1471 1HB  TRP A  95       1.112  -2.667 -17.076  1.00  0.68           H  
ATOM   1472 2HB  TRP A  95      -0.528  -2.198 -17.505  1.00  0.68           H  
ATOM   1473  HD1 TRP A  95      -2.116  -4.000 -18.426  1.00  0.68           H  
ATOM   1474  HE1 TRP A  95      -1.936  -6.518 -18.822  1.00  0.68           H  
ATOM   1475  HE3 TRP A  95       2.909  -4.556 -17.723  1.00  0.68           H  
ATOM   1476  HZ2 TRP A  95       0.105  -8.467 -18.867  1.00  0.68           H  
ATOM   1477  HZ3 TRP A  95       3.886  -6.782 -17.883  1.00  0.68           H  
ATOM   1478  HH2 TRP A  95       2.512  -8.715 -18.456  1.00  0.68           H  
ATOM   1479  N   THR A  96       0.569   0.272 -19.782  1.00  0.69           N  
ATOM   1480  CA  THR A  96       0.762   1.709 -19.723  1.00  0.69           C  
ATOM   1481  C   THR A  96      -0.442   2.567 -20.049  1.00  0.69           C  
ATOM   1482  O   THR A  96      -1.433   2.121 -20.639  1.00  0.69           O  
ATOM   1483  CB  THR A  96       1.879   2.122 -20.686  1.00  0.69           C  
ATOM   1484  OG1 THR A  96       1.483   1.805 -22.027  1.00  0.69           O  
ATOM   1485  CG2 THR A  96       3.213   1.440 -20.351  1.00  0.69           C  
ATOM   1486  H   THR A  96       0.138  -0.143 -20.596  1.00  0.69           H  
ATOM   1487  HA  THR A  96       1.065   1.968 -18.718  1.00  0.69           H  
ATOM   1488  HB  THR A  96       2.021   3.196 -20.612  1.00  0.69           H  
ATOM   1489  HG1 THR A  96       2.195   2.038 -22.631  1.00  0.69           H  
ATOM   1490 1HG2 THR A  96       3.974   1.775 -21.057  1.00  0.69           H  
ATOM   1491 2HG2 THR A  96       3.518   1.700 -19.352  1.00  0.69           H  
ATOM   1492 3HG2 THR A  96       3.110   0.379 -20.415  1.00  0.69           H  
ATOM   1493  N   ILE A  97      -0.291   3.840 -19.729  1.00  0.74           N  
ATOM   1494  CA  ILE A  97      -1.213   4.879 -20.144  1.00  0.74           C  
ATOM   1495  C   ILE A  97      -0.420   5.746 -21.110  1.00  0.74           C  
ATOM   1496  O   ILE A  97       0.774   5.983 -20.887  1.00  0.74           O  
ATOM   1497  CB  ILE A  97      -1.712   5.699 -18.956  1.00  0.74           C  
ATOM   1498  CG1 ILE A  97      -2.765   6.645 -19.359  1.00  0.74           C  
ATOM   1499  CG2 ILE A  97      -0.576   6.480 -18.386  1.00  0.74           C  
ATOM   1500  CD1 ILE A  97      -3.565   7.246 -18.174  1.00  0.74           C  
ATOM   1501  H   ILE A  97       0.532   4.094 -19.179  1.00  0.74           H  
ATOM   1502  HA  ILE A  97      -2.062   4.443 -20.671  1.00  0.74           H  
ATOM   1503  HB  ILE A  97      -2.122   5.034 -18.200  1.00  0.74           H  
ATOM   1504 1HG1 ILE A  97      -2.290   7.437 -19.902  1.00  0.74           H  
ATOM   1505 2HG1 ILE A  97      -3.421   6.137 -20.028  1.00  0.74           H  
ATOM   1506 1HG2 ILE A  97      -0.919   7.061 -17.535  1.00  0.74           H  
ATOM   1507 2HG2 ILE A  97       0.196   5.802 -18.072  1.00  0.74           H  
ATOM   1508 3HG2 ILE A  97      -0.189   7.149 -19.149  1.00  0.74           H  
ATOM   1509 1HD1 ILE A  97      -4.317   7.940 -18.554  1.00  0.74           H  
ATOM   1510 2HD1 ILE A  97      -4.059   6.442 -17.624  1.00  0.74           H  
ATOM   1511 3HD1 ILE A  97      -2.887   7.778 -17.507  1.00  0.74           H  
ATOM   1512  N   ARG A  98      -1.047   6.178 -22.199  1.00  0.83           N  
ATOM   1513  CA  ARG A  98      -0.347   6.978 -23.197  1.00  0.83           C  
ATOM   1514  C   ARG A  98      -1.092   8.206 -23.671  1.00  0.83           C  
ATOM   1515  O   ARG A  98      -2.286   8.159 -23.969  1.00  0.83           O  
ATOM   1516  CB  ARG A  98      -0.040   6.125 -24.431  1.00  0.83           C  
ATOM   1517  CG  ARG A  98       0.687   6.846 -25.577  1.00  0.83           C  
ATOM   1518  CD  ARG A  98       1.023   5.915 -26.692  1.00  0.83           C  
ATOM   1519  NE  ARG A  98       1.679   6.605 -27.795  1.00  0.83           N  
ATOM   1520  CZ  ARG A  98       1.961   6.050 -28.994  1.00  0.83           C  
ATOM   1521  NH1 ARG A  98       1.632   4.800 -29.242  1.00  0.83           N  
ATOM   1522  NH2 ARG A  98       2.567   6.769 -29.924  1.00  0.83           N  
ATOM   1523  H   ARG A  98      -2.016   5.912 -22.362  1.00  0.83           H  
ATOM   1524  HA  ARG A  98       0.588   7.306 -22.761  1.00  0.83           H  
ATOM   1525 1HB  ARG A  98       0.581   5.279 -24.135  1.00  0.83           H  
ATOM   1526 2HB  ARG A  98      -0.973   5.722 -24.830  1.00  0.83           H  
ATOM   1527 1HG  ARG A  98       0.040   7.624 -25.982  1.00  0.83           H  
ATOM   1528 2HG  ARG A  98       1.604   7.303 -25.207  1.00  0.83           H  
ATOM   1529 1HD  ARG A  98       1.697   5.140 -26.325  1.00  0.83           H  
ATOM   1530 2HD  ARG A  98       0.111   5.455 -27.072  1.00  0.83           H  
ATOM   1531  HE  ARG A  98       1.944   7.574 -27.647  1.00  0.83           H  
ATOM   1532 1HH1 ARG A  98       1.159   4.249 -28.537  1.00  0.83           H  
ATOM   1533 2HH1 ARG A  98       1.835   4.390 -30.144  1.00  0.83           H  
ATOM   1534 1HH2 ARG A  98       2.816   7.730 -29.735  1.00  0.83           H  
ATOM   1535 2HH2 ARG A  98       2.776   6.359 -30.822  1.00  0.83           H  
ATOM   1536  N   ARG A  99      -0.360   9.311 -23.759  1.00  0.95           N  
ATOM   1537  CA  ARG A  99      -0.887  10.536 -24.333  1.00  0.95           C  
ATOM   1538  C   ARG A  99      -0.201  10.736 -25.681  1.00  0.95           C  
ATOM   1539  O   ARG A  99       1.025  10.596 -25.788  1.00  0.95           O  
ATOM   1540  CB  ARG A  99      -0.652  11.767 -23.477  1.00  0.95           C  
ATOM   1541  CG  ARG A  99      -1.284  13.017 -24.112  1.00  0.95           C  
ATOM   1542  CD  ARG A  99      -1.146  14.263 -23.348  1.00  0.95           C  
ATOM   1543  NE  ARG A  99      -1.824  15.377 -24.038  1.00  0.95           N  
ATOM   1544  CZ  ARG A  99      -1.237  16.198 -24.947  1.00  0.95           C  
ATOM   1545  NH1 ARG A  99       0.023  16.043 -25.268  1.00  0.95           N  
ATOM   1546  NH2 ARG A  99      -1.927  17.159 -25.523  1.00  0.95           N  
ATOM   1547  H   ARG A  99       0.615   9.274 -23.467  1.00  0.95           H  
ATOM   1548  HA  ARG A  99      -1.959  10.432 -24.495  1.00  0.95           H  
ATOM   1549 1HB  ARG A  99      -1.068  11.627 -22.490  1.00  0.95           H  
ATOM   1550 2HB  ARG A  99       0.418  11.943 -23.374  1.00  0.95           H  
ATOM   1551 1HG  ARG A  99      -0.811  13.196 -25.052  1.00  0.95           H  
ATOM   1552 2HG  ARG A  99      -2.350  12.829 -24.275  1.00  0.95           H  
ATOM   1553 1HD  ARG A  99      -1.586  14.149 -22.367  1.00  0.95           H  
ATOM   1554 2HD  ARG A  99      -0.093  14.515 -23.256  1.00  0.95           H  
ATOM   1555  HE  ARG A  99      -2.801  15.535 -23.836  1.00  0.95           H  
ATOM   1556 1HH1 ARG A  99       0.561  15.305 -24.847  1.00  0.95           H  
ATOM   1557 2HH1 ARG A  99       0.443  16.656 -25.956  1.00  0.95           H  
ATOM   1558 1HH2 ARG A  99      -2.919  17.304 -25.300  1.00  0.95           H  
ATOM   1559 2HH2 ARG A  99      -1.482  17.756 -26.198  1.00  0.95           H  
ATOM   1560  N   SER A 100      -0.977  11.044 -26.709  1.00  1.09           N  
ATOM   1561  CA  SER A 100      -0.399  11.287 -28.028  1.00  1.09           C  
ATOM   1562  C   SER A 100      -0.143  12.777 -28.249  1.00  1.09           C  
ATOM   1563  O   SER A 100      -0.180  13.564 -27.313  1.00  1.09           O  
ATOM   1564  CB  SER A 100      -1.297  10.724 -29.112  1.00  1.09           C  
ATOM   1565  OG  SER A 100      -0.673  10.800 -30.374  1.00  1.09           O  
ATOM   1566  H   SER A 100      -1.990  11.116 -26.567  1.00  1.09           H  
ATOM   1567  HA  SER A 100       0.561  10.773 -28.087  1.00  1.09           H  
ATOM   1568 1HB  SER A 100      -1.531   9.685 -28.879  1.00  1.09           H  
ATOM   1569 2HB  SER A 100      -2.240  11.278 -29.129  1.00  1.09           H  
ATOM   1570  HG  SER A 100      -1.221  10.276 -30.971  1.00  1.09           H  
ATOM   1571  N   ASN A 101       0.169  13.155 -29.485  1.00  1.19           N  
ATOM   1572  CA  ASN A 101       0.499  14.551 -29.796  1.00  1.19           C  
ATOM   1573  C   ASN A 101      -0.696  15.501 -29.600  1.00  1.19           C  
ATOM   1574  O   ASN A 101      -0.528  16.688 -29.309  1.00  1.19           O  
ATOM   1575  CB  ASN A 101       1.034  14.667 -31.209  1.00  1.19           C  
ATOM   1576  CG  ASN A 101       2.431  14.098 -31.368  1.00  1.19           C  
ATOM   1577  OD1 ASN A 101       3.162  13.903 -30.398  1.00  1.19           O  
ATOM   1578  ND2 ASN A 101       2.811  13.830 -32.591  1.00  1.19           N  
ATOM   1579  H   ASN A 101       0.158  12.440 -30.196  1.00  1.19           H  
ATOM   1580  HA  ASN A 101       1.279  14.875 -29.110  1.00  1.19           H  
ATOM   1581 1HB  ASN A 101       0.362  14.148 -31.894  1.00  1.19           H  
ATOM   1582 2HB  ASN A 101       1.048  15.717 -31.500  1.00  1.19           H  
ATOM   1583 1HD2 ASN A 101       3.721  13.451 -32.760  1.00  1.19           H  
ATOM   1584 2HD2 ASN A 101       2.189  14.000 -33.355  1.00  1.19           H  
ATOM   1585  N   ASN A 102      -1.904  14.974 -29.792  1.00  1.21           N  
ATOM   1586  CA  ASN A 102      -3.149  15.726 -29.647  1.00  1.21           C  
ATOM   1587  C   ASN A 102      -3.747  15.387 -28.287  1.00  1.21           C  
ATOM   1588  O   ASN A 102      -3.209  14.549 -27.565  1.00  1.21           O  
ATOM   1589  CB  ASN A 102      -4.101  15.389 -30.794  1.00  1.21           C  
ATOM   1590  CG  ASN A 102      -5.134  16.478 -31.115  1.00  1.21           C  
ATOM   1591  OD1 ASN A 102      -5.575  17.234 -30.241  1.00  1.21           O  
ATOM   1592  ND2 ASN A 102      -5.516  16.556 -32.365  1.00  1.21           N  
ATOM   1593  H   ASN A 102      -1.957  13.996 -30.031  1.00  1.21           H  
ATOM   1594  HA  ASN A 102      -2.931  16.795 -29.659  1.00  1.21           H  
ATOM   1595 1HB  ASN A 102      -3.519  15.187 -31.693  1.00  1.21           H  
ATOM   1596 2HB  ASN A 102      -4.639  14.471 -30.545  1.00  1.21           H  
ATOM   1597 1HD2 ASN A 102      -6.188  17.244 -32.641  1.00  1.21           H  
ATOM   1598 2HD2 ASN A 102      -5.137  15.927 -33.044  1.00  1.21           H  
ATOM   1599  N   ASP A 103      -4.887  15.968 -27.934  1.00  1.15           N  
ATOM   1600  CA  ASP A 103      -5.462  15.660 -26.622  1.00  1.15           C  
ATOM   1601  C   ASP A 103      -6.243  14.350 -26.603  1.00  1.15           C  
ATOM   1602  O   ASP A 103      -7.461  14.324 -26.413  1.00  1.15           O  
ATOM   1603  CB  ASP A 103      -6.380  16.768 -26.123  1.00  1.15           C  
ATOM   1604  CG  ASP A 103      -5.667  18.047 -25.743  1.00  1.15           C  
ATOM   1605  OD1 ASP A 103      -4.590  17.986 -25.184  1.00  1.15           O  
ATOM   1606  OD2 ASP A 103      -6.259  19.105 -25.870  1.00  1.15           O  
ATOM   1607  H   ASP A 103      -5.321  16.630 -28.567  1.00  1.15           H  
ATOM   1608  HA  ASP A 103      -4.641  15.560 -25.911  1.00  1.15           H  
ATOM   1609 1HB  ASP A 103      -7.111  16.998 -26.900  1.00  1.15           H  
ATOM   1610 2HB  ASP A 103      -6.934  16.406 -25.257  1.00  1.15           H  
ATOM   1611  N   THR A 104      -5.510  13.269 -26.791  1.00  1.03           N  
ATOM   1612  CA  THR A 104      -6.043  11.924 -26.797  1.00  1.03           C  
ATOM   1613  C   THR A 104      -5.236  11.027 -25.879  1.00  1.03           C  
ATOM   1614  O   THR A 104      -4.003  10.954 -25.964  1.00  1.03           O  
ATOM   1615  CB  THR A 104      -6.062  11.332 -28.216  1.00  1.03           C  
ATOM   1616  OG1 THR A 104      -6.882  12.151 -29.063  1.00  1.03           O  
ATOM   1617  CG2 THR A 104      -6.607   9.906 -28.196  1.00  1.03           C  
ATOM   1618  H   THR A 104      -4.518  13.426 -26.939  1.00  1.03           H  
ATOM   1619  HA  THR A 104      -7.067  11.952 -26.424  1.00  1.03           H  
ATOM   1620  HB  THR A 104      -5.047  11.321 -28.615  1.00  1.03           H  
ATOM   1621  HG1 THR A 104      -7.733  12.301 -28.634  1.00  1.03           H  
ATOM   1622 1HG2 THR A 104      -6.612   9.511 -29.208  1.00  1.03           H  
ATOM   1623 2HG2 THR A 104      -5.977   9.280 -27.568  1.00  1.03           H  
ATOM   1624 3HG2 THR A 104      -7.622   9.907 -27.802  1.00  1.03           H  
ATOM   1625  N   TRP A 105      -5.947  10.314 -25.019  1.00  0.91           N  
ATOM   1626  CA  TRP A 105      -5.320   9.381 -24.102  1.00  0.91           C  
ATOM   1627  C   TRP A 105      -5.817   7.978 -24.358  1.00  0.91           C  
ATOM   1628  O   TRP A 105      -7.017   7.781 -24.570  1.00  0.91           O  
ATOM   1629  CB  TRP A 105      -5.661   9.745 -22.675  1.00  0.91           C  
ATOM   1630  CG  TRP A 105      -5.059  10.977 -22.167  1.00  0.91           C  
ATOM   1631  CD1 TRP A 105      -5.463  12.266 -22.356  1.00  0.91           C  
ATOM   1632  CD2 TRP A 105      -3.955  11.027 -21.273  1.00  0.91           C  
ATOM   1633  NE1 TRP A 105      -4.657  13.111 -21.648  1.00  0.91           N  
ATOM   1634  CE2 TRP A 105      -3.733  12.360 -20.971  1.00  0.91           C  
ATOM   1635  CE3 TRP A 105      -3.160  10.056 -20.703  1.00  0.91           C  
ATOM   1636  CZ2 TRP A 105      -2.740  12.742 -20.119  1.00  0.91           C  
ATOM   1637  CZ3 TRP A 105      -2.162  10.434 -19.834  1.00  0.91           C  
ATOM   1638  CH2 TRP A 105      -1.966  11.745 -19.551  1.00  0.91           C  
ATOM   1639  H   TRP A 105      -6.950  10.426 -25.001  1.00  0.91           H  
ATOM   1640  HA  TRP A 105      -4.248   9.414 -24.245  1.00  0.91           H  
ATOM   1641 1HB  TRP A 105      -6.747   9.829 -22.573  1.00  0.91           H  
ATOM   1642 2HB  TRP A 105      -5.343   8.930 -22.023  1.00  0.91           H  
ATOM   1643  HD1 TRP A 105      -6.306  12.574 -22.974  1.00  0.91           H  
ATOM   1644  HE1 TRP A 105      -4.740  14.114 -21.612  1.00  0.91           H  
ATOM   1645  HE3 TRP A 105      -3.340   9.016 -20.949  1.00  0.91           H  
ATOM   1646  HZ2 TRP A 105      -2.552  13.785 -19.877  1.00  0.91           H  
ATOM   1647  HZ3 TRP A 105      -1.538   9.663 -19.382  1.00  0.91           H  
ATOM   1648  HH2 TRP A 105      -1.179  12.023 -18.863  1.00  0.91           H  
ATOM   1649  N   LYS A 106      -4.903   7.013 -24.306  1.00  0.81           N  
ATOM   1650  CA  LYS A 106      -5.235   5.610 -24.514  1.00  0.81           C  
ATOM   1651  C   LYS A 106      -4.563   4.662 -23.528  1.00  0.81           C  
ATOM   1652  O   LYS A 106      -3.482   4.939 -22.996  1.00  0.81           O  
ATOM   1653  CB  LYS A 106      -4.879   5.177 -25.936  1.00  0.81           C  
ATOM   1654  CG  LYS A 106      -5.668   5.894 -27.037  1.00  0.81           C  
ATOM   1655  CD  LYS A 106      -5.361   5.344 -28.409  1.00  0.81           C  
ATOM   1656  CE  LYS A 106      -6.147   6.084 -29.481  1.00  0.81           C  
ATOM   1657  NZ  LYS A 106      -5.874   5.548 -30.847  1.00  0.81           N  
ATOM   1658  H   LYS A 106      -3.935   7.283 -24.137  1.00  0.81           H  
ATOM   1659  HA  LYS A 106      -6.307   5.504 -24.384  1.00  0.81           H  
ATOM   1660 1HB  LYS A 106      -3.817   5.342 -26.112  1.00  0.81           H  
ATOM   1661 2HB  LYS A 106      -5.069   4.104 -26.038  1.00  0.81           H  
ATOM   1662 1HG  LYS A 106      -6.730   5.782 -26.850  1.00  0.81           H  
ATOM   1663 2HG  LYS A 106      -5.426   6.951 -27.029  1.00  0.81           H  
ATOM   1664 1HD  LYS A 106      -4.294   5.425 -28.617  1.00  0.81           H  
ATOM   1665 2HD  LYS A 106      -5.645   4.298 -28.436  1.00  0.81           H  
ATOM   1666 1HE  LYS A 106      -7.213   5.991 -29.268  1.00  0.81           H  
ATOM   1667 2HE  LYS A 106      -5.874   7.136 -29.457  1.00  0.81           H  
ATOM   1668 1HZ  LYS A 106      -6.412   6.066 -31.527  1.00  0.81           H  
ATOM   1669 2HZ  LYS A 106      -4.890   5.641 -31.056  1.00  0.81           H  
ATOM   1670 3HZ  LYS A 106      -6.135   4.571 -30.886  1.00  0.81           H  
ATOM   1671  N   ALA A 107      -5.203   3.528 -23.288  1.00  0.75           N  
ATOM   1672  CA  ALA A 107      -4.619   2.474 -22.477  1.00  0.75           C  
ATOM   1673  C   ALA A 107      -3.910   1.459 -23.357  1.00  0.75           C  
ATOM   1674  O   ALA A 107      -4.416   1.071 -24.417  1.00  0.75           O  
ATOM   1675  CB  ALA A 107      -5.677   1.795 -21.665  1.00  0.75           C  
ATOM   1676  H   ALA A 107      -6.119   3.391 -23.696  1.00  0.75           H  
ATOM   1677  HA  ALA A 107      -3.882   2.917 -21.806  1.00  0.75           H  
ATOM   1678 1HB  ALA A 107      -5.205   1.025 -21.067  1.00  0.75           H  
ATOM   1679 2HB  ALA A 107      -6.160   2.517 -21.025  1.00  0.75           H  
ATOM   1680 3HB  ALA A 107      -6.417   1.343 -22.325  1.00  0.75           H  
ATOM   1681  N   GLY A 108      -2.774   0.953 -22.874  1.00  0.73           N  
ATOM   1682  CA  GLY A 108      -1.942  -0.025 -23.587  1.00  0.73           C  
ATOM   1683  C   GLY A 108      -2.504  -1.447 -23.644  1.00  0.73           C  
ATOM   1684  O   GLY A 108      -1.927  -2.384 -23.093  1.00  0.73           O  
ATOM   1685  H   GLY A 108      -2.419   1.310 -21.988  1.00  0.73           H  
ATOM   1686 1HA  GLY A 108      -1.781   0.330 -24.607  1.00  0.73           H  
ATOM   1687 2HA  GLY A 108      -0.957  -0.049 -23.121  1.00  0.73           H  
ATOM   1688  N   THR A 109      -3.614  -1.598 -24.336  1.00  0.73           N  
ATOM   1689  CA  THR A 109      -4.277  -2.884 -24.512  1.00  0.73           C  
ATOM   1690  C   THR A 109      -4.276  -3.249 -25.990  1.00  0.73           C  
ATOM   1691  O   THR A 109      -3.739  -2.492 -26.797  1.00  0.73           O  
ATOM   1692  CB  THR A 109      -5.694  -2.849 -23.904  1.00  0.73           C  
ATOM   1693  OG1 THR A 109      -6.531  -1.932 -24.622  1.00  0.73           O  
ATOM   1694  CG2 THR A 109      -5.607  -2.377 -22.446  1.00  0.73           C  
ATOM   1695  H   THR A 109      -4.018  -0.753 -24.734  1.00  0.73           H  
ATOM   1696  HA  THR A 109      -3.717  -3.649 -23.997  1.00  0.73           H  
ATOM   1697  HB  THR A 109      -6.132  -3.844 -23.944  1.00  0.73           H  
ATOM   1698  HG1 THR A 109      -6.593  -2.165 -25.576  1.00  0.73           H  
ATOM   1699 1HG2 THR A 109      -6.604  -2.356 -22.012  1.00  0.73           H  
ATOM   1700 2HG2 THR A 109      -4.977  -3.058 -21.879  1.00  0.73           H  
ATOM   1701 3HG2 THR A 109      -5.181  -1.377 -22.412  1.00  0.73           H  
ATOM   1702  N   GLU A 110      -4.744  -4.450 -26.337  1.00  0.74           N  
ATOM   1703  CA  GLU A 110      -4.838  -4.830 -27.748  1.00  0.74           C  
ATOM   1704  C   GLU A 110      -6.295  -5.048 -28.186  1.00  0.74           C  
ATOM   1705  O   GLU A 110      -6.894  -6.058 -27.817  1.00  0.74           O  
ATOM   1706  CB  GLU A 110      -4.031  -6.086 -28.071  1.00  0.74           C  
ATOM   1707  CG  GLU A 110      -4.090  -6.427 -29.568  1.00  0.74           C  
ATOM   1708  CD  GLU A 110      -3.286  -7.643 -30.027  1.00  0.74           C  
ATOM   1709  OE1 GLU A 110      -2.573  -8.251 -29.257  1.00  0.74           O  
ATOM   1710  OE2 GLU A 110      -3.400  -7.957 -31.189  1.00  0.74           O  
ATOM   1711  H   GLU A 110      -5.112  -5.066 -25.627  1.00  0.74           H  
ATOM   1712  HA  GLU A 110      -4.404  -4.030 -28.334  1.00  0.74           H  
ATOM   1713 1HB  GLU A 110      -2.986  -5.941 -27.786  1.00  0.74           H  
ATOM   1714 2HB  GLU A 110      -4.418  -6.932 -27.505  1.00  0.74           H  
ATOM   1715 1HG  GLU A 110      -5.135  -6.591 -29.833  1.00  0.74           H  
ATOM   1716 2HG  GLU A 110      -3.750  -5.554 -30.123  1.00  0.74           H  
ATOM   1717  N   PRO A 111      -6.882  -4.125 -28.957  1.00  0.75           N  
ATOM   1718  CA  PRO A 111      -6.395  -2.848 -29.452  1.00  0.75           C  
ATOM   1719  C   PRO A 111      -6.332  -1.872 -28.283  1.00  0.75           C  
ATOM   1720  O   PRO A 111      -6.942  -2.157 -27.251  1.00  0.75           O  
ATOM   1721  CB  PRO A 111      -7.471  -2.446 -30.465  1.00  0.75           C  
ATOM   1722  CG  PRO A 111      -8.722  -3.119 -29.962  1.00  0.75           C  
ATOM   1723  CD  PRO A 111      -8.245  -4.435 -29.376  1.00  0.75           C  
ATOM   1724  HA  PRO A 111      -5.440  -3.002 -29.958  1.00  0.75           H  
ATOM   1725 1HB  PRO A 111      -7.571  -1.345 -30.491  1.00  0.75           H  
ATOM   1726 2HB  PRO A 111      -7.182  -2.769 -31.475  1.00  0.75           H  
ATOM   1727 1HG  PRO A 111      -9.216  -2.477 -29.215  1.00  0.75           H  
ATOM   1728 2HG  PRO A 111      -9.437  -3.255 -30.785  1.00  0.75           H  
ATOM   1729 1HD  PRO A 111      -8.854  -4.718 -28.505  1.00  0.75           H  
ATOM   1730 2HD  PRO A 111      -8.231  -5.227 -30.140  1.00  0.75           H  
ATOM   1731  N   PRO A 112      -5.574  -0.774 -28.389  1.00  0.75           N  
ATOM   1732  CA  PRO A 112      -5.525   0.317 -27.433  1.00  0.75           C  
ATOM   1733  C   PRO A 112      -6.913   0.898 -27.247  1.00  0.75           C  
ATOM   1734  O   PRO A 112      -7.697   0.953 -28.199  1.00  0.75           O  
ATOM   1735  CB  PRO A 112      -4.577   1.313 -28.104  1.00  0.75           C  
ATOM   1736  CG  PRO A 112      -3.703   0.462 -28.995  1.00  0.75           C  
ATOM   1737  CD  PRO A 112      -4.608  -0.638 -29.501  1.00  0.75           C  
ATOM   1738  HA  PRO A 112      -5.122  -0.052 -26.483  1.00  0.75           H  
ATOM   1739 1HB  PRO A 112      -5.151   2.049 -28.661  1.00  0.75           H  
ATOM   1740 2HB  PRO A 112      -4.007   1.856 -27.332  1.00  0.75           H  
ATOM   1741 1HG  PRO A 112      -3.266   1.071 -29.807  1.00  0.75           H  
ATOM   1742 2HG  PRO A 112      -2.851   0.066 -28.415  1.00  0.75           H  
ATOM   1743 1HD  PRO A 112      -5.108  -0.359 -30.437  1.00  0.75           H  
ATOM   1744 2HD  PRO A 112      -3.975  -1.528 -29.598  1.00  0.75           H  
ATOM   1745  N   GLU A 113      -7.208   1.361 -26.037  1.00  0.76           N  
ATOM   1746  CA  GLU A 113      -8.550   1.886 -25.779  1.00  0.76           C  
ATOM   1747  C   GLU A 113      -8.520   3.310 -25.207  1.00  0.76           C  
ATOM   1748  O   GLU A 113      -7.745   3.582 -24.300  1.00  0.76           O  
ATOM   1749  CB  GLU A 113      -9.284   0.953 -24.800  1.00  0.76           C  
ATOM   1750  CG  GLU A 113     -10.741   1.337 -24.506  1.00  0.76           C  
ATOM   1751  CD  GLU A 113     -11.455   0.369 -23.582  1.00  0.76           C  
ATOM   1752  OE1 GLU A 113     -10.847  -0.586 -23.164  1.00  0.76           O  
ATOM   1753  OE2 GLU A 113     -12.615   0.579 -23.311  1.00  0.76           O  
ATOM   1754  H   GLU A 113      -6.491   1.304 -25.311  1.00  0.76           H  
ATOM   1755  HA  GLU A 113      -9.095   1.845 -26.708  1.00  0.76           H  
ATOM   1756 1HB  GLU A 113      -9.278  -0.064 -25.199  1.00  0.76           H  
ATOM   1757 2HB  GLU A 113      -8.745   0.931 -23.851  1.00  0.76           H  
ATOM   1758 1HG  GLU A 113     -10.762   2.330 -24.055  1.00  0.76           H  
ATOM   1759 2HG  GLU A 113     -11.283   1.385 -25.446  1.00  0.76           H  
ATOM   1760  N   PRO A 114      -9.334   4.253 -25.717  1.00  0.78           N  
ATOM   1761  CA  PRO A 114      -9.442   5.617 -25.224  1.00  0.78           C  
ATOM   1762  C   PRO A 114      -9.783   5.688 -23.742  1.00  0.78           C  
ATOM   1763  O   PRO A 114     -10.608   4.921 -23.245  1.00  0.78           O  
ATOM   1764  CB  PRO A 114     -10.579   6.190 -26.074  1.00  0.78           C  
ATOM   1765  CG  PRO A 114     -10.536   5.395 -27.354  1.00  0.78           C  
ATOM   1766  CD  PRO A 114     -10.142   3.997 -26.937  1.00  0.78           C  
ATOM   1767  HA  PRO A 114      -8.510   6.147 -25.431  1.00  0.78           H  
ATOM   1768 1HB  PRO A 114     -11.532   6.094 -25.534  1.00  0.78           H  
ATOM   1769 2HB  PRO A 114     -10.412   7.265 -26.236  1.00  0.78           H  
ATOM   1770 1HG  PRO A 114     -11.516   5.427 -27.855  1.00  0.78           H  
ATOM   1771 2HG  PRO A 114      -9.810   5.846 -28.047  1.00  0.78           H  
ATOM   1772 1HD  PRO A 114     -11.026   3.384 -26.715  1.00  0.78           H  
ATOM   1773 2HD  PRO A 114      -9.529   3.593 -27.758  1.00  0.78           H  
ATOM   1774  N   ILE A 115      -9.183   6.654 -23.063  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      -9.404   6.881 -21.638  1.00  0.82           C  
ATOM   1776  C   ILE A 115     -10.155   8.190 -21.399  1.00  0.82           C  
ATOM   1777  O   ILE A 115      -9.777   9.248 -21.910  1.00  0.82           O  
ATOM   1778  CB  ILE A 115      -8.072   6.906 -20.885  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115      -7.363   5.601 -21.042  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115      -8.294   7.153 -19.404  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115      -5.980   5.683 -20.557  1.00  0.82           C  
ATOM   1782  H   ILE A 115      -8.502   7.222 -23.563  1.00  0.82           H  
ATOM   1783  HA  ILE A 115     -10.007   6.064 -21.244  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      -7.441   7.686 -21.297  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115      -7.889   4.839 -20.475  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      -7.353   5.307 -22.089  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115      -7.338   7.165 -18.886  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115      -8.797   8.093 -19.239  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115      -8.911   6.350 -19.009  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115      -5.485   4.728 -20.666  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      -5.450   6.436 -21.141  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115      -5.979   5.968 -19.515  1.00  0.82           H  
ATOM   1793  N   ASN A 116     -11.211   8.135 -20.595  1.00  0.87           N  
ATOM   1794  CA  ASN A 116     -12.044   9.310 -20.341  1.00  0.87           C  
ATOM   1795  C   ASN A 116     -11.417  10.289 -19.343  1.00  0.87           C  
ATOM   1796  O   ASN A 116     -11.890  10.491 -18.218  1.00  0.87           O  
ATOM   1797  CB  ASN A 116     -13.421   8.874 -19.878  1.00  0.87           C  
ATOM   1798  CG  ASN A 116     -14.183   8.154 -20.960  1.00  0.87           C  
ATOM   1799  OD1 ASN A 116     -14.155   8.551 -22.131  1.00  0.87           O  
ATOM   1800  ND2 ASN A 116     -14.862   7.100 -20.590  1.00  0.87           N  
ATOM   1801  H   ASN A 116     -11.459   7.250 -20.175  1.00  0.87           H  
ATOM   1802  HA  ASN A 116     -12.160   9.852 -21.281  1.00  0.87           H  
ATOM   1803 1HB  ASN A 116     -13.324   8.215 -19.014  1.00  0.87           H  
ATOM   1804 2HB  ASN A 116     -13.992   9.748 -19.564  1.00  0.87           H  
ATOM   1805 1HD2 ASN A 116     -15.386   6.580 -21.265  1.00  0.87           H  
ATOM   1806 2HD2 ASN A 116     -14.860   6.813 -19.632  1.00  0.87           H  
ATOM   1807  N   VAL A 117     -10.352  10.934 -19.783  1.00  0.91           N  
ATOM   1808  CA  VAL A 117      -9.638  11.858 -18.922  1.00  0.91           C  
ATOM   1809  C   VAL A 117     -10.332  13.208 -18.867  1.00  0.91           C  
ATOM   1810  O   VAL A 117      -9.990  14.137 -19.595  1.00  0.91           O  
ATOM   1811  CB  VAL A 117      -8.199  12.043 -19.438  1.00  0.91           C  
ATOM   1812  CG1 VAL A 117      -7.443  12.963 -18.566  1.00  0.91           C  
ATOM   1813  CG2 VAL A 117      -7.496  10.688 -19.490  1.00  0.91           C  
ATOM   1814  H   VAL A 117     -10.026  10.716 -20.723  1.00  0.91           H  
ATOM   1815  HA  VAL A 117      -9.604  11.439 -17.918  1.00  0.91           H  
ATOM   1816  HB  VAL A 117      -8.224  12.483 -20.433  1.00  0.91           H  
ATOM   1817 1HG1 VAL A 117      -6.442  13.077 -18.972  1.00  0.91           H  
ATOM   1818 2HG1 VAL A 117      -7.945  13.926 -18.553  1.00  0.91           H  
ATOM   1819 3HG1 VAL A 117      -7.382  12.580 -17.561  1.00  0.91           H  
ATOM   1820 1HG2 VAL A 117      -6.493  10.816 -19.843  1.00  0.91           H  
ATOM   1821 2HG2 VAL A 117      -7.467  10.245 -18.511  1.00  0.91           H  
ATOM   1822 3HG2 VAL A 117      -8.036  10.042 -20.165  1.00  0.91           H  
ATOM   1823  N   ALA A 118     -11.294  13.308 -17.947  1.00  0.93           N  
ATOM   1824  CA  ALA A 118     -12.107  14.518 -17.760  1.00  0.93           C  
ATOM   1825  C   ALA A 118     -11.255  15.732 -17.405  1.00  0.93           C  
ATOM   1826  O   ALA A 118     -11.558  16.857 -17.803  1.00  0.93           O  
ATOM   1827  CB  ALA A 118     -13.139  14.298 -16.665  1.00  0.93           C  
ATOM   1828  H   ALA A 118     -11.507  12.453 -17.432  1.00  0.93           H  
ATOM   1829  HA  ALA A 118     -12.619  14.725 -18.700  1.00  0.93           H  
ATOM   1830 1HB  ALA A 118     -13.750  15.193 -16.560  1.00  0.93           H  
ATOM   1831 2HB  ALA A 118     -13.772  13.450 -16.929  1.00  0.93           H  
ATOM   1832 3HB  ALA A 118     -12.630  14.094 -15.725  1.00  0.93           H  
ATOM   1833  N   ILE A 119     -10.206  15.499 -16.629  1.00  0.90           N  
ATOM   1834  CA  ILE A 119      -9.296  16.555 -16.217  1.00  0.90           C  
ATOM   1835  C   ILE A 119      -7.918  16.221 -16.722  1.00  0.90           C  
ATOM   1836  O   ILE A 119      -7.382  15.171 -16.375  1.00  0.90           O  
ATOM   1837  CB  ILE A 119      -9.226  16.696 -14.679  1.00  0.90           C  
ATOM   1838  CG1 ILE A 119     -10.597  17.031 -14.098  1.00  0.90           C  
ATOM   1839  CG2 ILE A 119      -8.195  17.755 -14.288  1.00  0.90           C  
ATOM   1840  CD1 ILE A 119     -10.614  16.995 -12.587  1.00  0.90           C  
ATOM   1841  H   ILE A 119     -10.024  14.549 -16.345  1.00  0.90           H  
ATOM   1842  HA  ILE A 119      -9.611  17.501 -16.656  1.00  0.90           H  
ATOM   1843  HB  ILE A 119      -8.924  15.742 -14.252  1.00  0.90           H  
ATOM   1844 1HG1 ILE A 119     -10.892  18.025 -14.431  1.00  0.90           H  
ATOM   1845 2HG1 ILE A 119     -11.328  16.313 -14.464  1.00  0.90           H  
ATOM   1846 1HG2 ILE A 119      -8.135  17.829 -13.202  1.00  0.90           H  
ATOM   1847 2HG2 ILE A 119      -7.219  17.480 -14.680  1.00  0.90           H  
ATOM   1848 3HG2 ILE A 119      -8.488  18.718 -14.700  1.00  0.90           H  
ATOM   1849 1HD1 ILE A 119     -11.608  17.243 -12.226  1.00  0.90           H  
ATOM   1850 2HD1 ILE A 119     -10.337  16.005 -12.240  1.00  0.90           H  
ATOM   1851 3HD1 ILE A 119      -9.901  17.723 -12.200  1.00  0.90           H  
ATOM   1852  N   LYS A 120      -7.336  17.081 -17.541  1.00  0.86           N  
ATOM   1853  CA  LYS A 120      -6.024  16.752 -18.064  1.00  0.86           C  
ATOM   1854  C   LYS A 120      -5.061  16.791 -16.885  1.00  0.86           C  
ATOM   1855  O   LYS A 120      -5.079  17.776 -16.152  1.00  0.86           O  
ATOM   1856  CB  LYS A 120      -5.589  17.786 -19.102  1.00  0.86           C  
ATOM   1857  CG  LYS A 120      -6.432  17.810 -20.363  1.00  0.86           C  
ATOM   1858  CD  LYS A 120      -5.922  18.870 -21.342  1.00  0.86           C  
ATOM   1859  CE  LYS A 120      -6.796  18.958 -22.580  1.00  0.86           C  
ATOM   1860  NZ  LYS A 120      -6.288  19.973 -23.548  1.00  0.86           N  
ATOM   1861  H   LYS A 120      -7.807  17.935 -17.808  1.00  0.86           H  
ATOM   1862  HA  LYS A 120      -6.074  15.770 -18.518  1.00  0.86           H  
ATOM   1863 1HB  LYS A 120      -5.617  18.782 -18.658  1.00  0.86           H  
ATOM   1864 2HB  LYS A 120      -4.555  17.589 -19.393  1.00  0.86           H  
ATOM   1865 1HG  LYS A 120      -6.396  16.830 -20.844  1.00  0.86           H  
ATOM   1866 2HG  LYS A 120      -7.470  18.027 -20.103  1.00  0.86           H  
ATOM   1867 1HD  LYS A 120      -5.901  19.843 -20.853  1.00  0.86           H  
ATOM   1868 2HD  LYS A 120      -4.908  18.618 -21.658  1.00  0.86           H  
ATOM   1869 1HE  LYS A 120      -6.810  17.986 -23.065  1.00  0.86           H  
ATOM   1870 2HE  LYS A 120      -7.811  19.222 -22.292  1.00  0.86           H  
ATOM   1871 1HZ  LYS A 120      -6.875  19.977 -24.396  1.00  0.86           H  
ATOM   1872 2HZ  LYS A 120      -6.268  20.886 -23.143  1.00  0.86           H  
ATOM   1873 3HZ  LYS A 120      -5.348  19.704 -23.845  1.00  0.86           H  
ATOM   1874  N   PRO A 121      -4.257  15.753 -16.627  1.00  0.79           N  
ATOM   1875  CA  PRO A 121      -3.305  15.726 -15.550  1.00  0.79           C  
ATOM   1876  C   PRO A 121      -2.083  16.562 -15.835  1.00  0.79           C  
ATOM   1877  O   PRO A 121      -1.598  16.592 -16.966  1.00  0.79           O  
ATOM   1878  CB  PRO A 121      -2.933  14.242 -15.489  1.00  0.79           C  
ATOM   1879  CG  PRO A 121      -3.132  13.759 -16.895  1.00  0.79           C  
ATOM   1880  CD  PRO A 121      -4.315  14.528 -17.411  1.00  0.79           C  
ATOM   1881  HA  PRO A 121      -3.792  16.064 -14.628  1.00  0.79           H  
ATOM   1882 1HB  PRO A 121      -1.905  14.135 -15.124  1.00  0.79           H  
ATOM   1883 2HB  PRO A 121      -3.559  13.713 -14.784  1.00  0.79           H  
ATOM   1884 1HG  PRO A 121      -2.234  13.959 -17.478  1.00  0.79           H  
ATOM   1885 2HG  PRO A 121      -3.294  12.679 -16.924  1.00  0.79           H  
ATOM   1886 1HD  PRO A 121      -4.182  14.727 -18.478  1.00  0.79           H  
ATOM   1887 2HD  PRO A 121      -5.233  13.984 -17.182  1.00  0.79           H  
ATOM   1888  N   ASP A 122      -1.499  17.103 -14.779  1.00  0.74           N  
ATOM   1889  CA  ASP A 122      -0.160  17.665 -14.878  1.00  0.74           C  
ATOM   1890  C   ASP A 122       0.804  16.596 -14.389  1.00  0.74           C  
ATOM   1891  O   ASP A 122       1.948  16.495 -14.839  1.00  0.74           O  
ATOM   1892  CB  ASP A 122      -0.005  18.915 -14.020  1.00  0.74           C  
ATOM   1893  CG  ASP A 122      -0.894  20.112 -14.437  1.00  0.74           C  
ATOM   1894  OD1 ASP A 122      -0.850  20.523 -15.593  1.00  0.74           O  
ATOM   1895  OD2 ASP A 122      -1.550  20.656 -13.593  1.00  0.74           O  
ATOM   1896  H   ASP A 122      -2.005  17.120 -13.897  1.00  0.74           H  
ATOM   1897  HA  ASP A 122       0.067  17.899 -15.917  1.00  0.74           H  
ATOM   1898 1HB  ASP A 122      -0.248  18.662 -12.987  1.00  0.74           H  
ATOM   1899 2HB  ASP A 122       1.037  19.220 -14.028  1.00  0.74           H  
ATOM   1900  N   ARG A 123       0.306  15.830 -13.422  1.00  0.69           N  
ATOM   1901  CA  ARG A 123       1.032  14.781 -12.729  1.00  0.69           C  
ATOM   1902  C   ARG A 123       0.180  13.522 -12.555  1.00  0.69           C  
ATOM   1903  O   ARG A 123      -1.028  13.600 -12.283  1.00  0.69           O  
ATOM   1904  CB  ARG A 123       1.507  15.294 -11.368  1.00  0.69           C  
ATOM   1905  CG  ARG A 123       2.609  16.352 -11.422  1.00  0.69           C  
ATOM   1906  CD  ARG A 123       3.013  16.877 -10.102  1.00  0.69           C  
ATOM   1907  NE  ARG A 123       4.224  17.697 -10.240  1.00  0.69           N  
ATOM   1908  CZ  ARG A 123       4.912  18.276  -9.260  1.00  0.69           C  
ATOM   1909  NH1 ARG A 123       4.538  18.186  -7.999  1.00  0.69           N  
ATOM   1910  NH2 ARG A 123       5.990  18.934  -9.614  1.00  0.69           N  
ATOM   1911  H   ARG A 123      -0.648  15.998 -13.150  1.00  0.69           H  
ATOM   1912  HA  ARG A 123       1.906  14.519 -13.322  1.00  0.69           H  
ATOM   1913 1HB  ARG A 123       0.672  15.743 -10.851  1.00  0.69           H  
ATOM   1914 2HB  ARG A 123       1.874  14.455 -10.770  1.00  0.69           H  
ATOM   1915 1HG  ARG A 123       3.482  15.908 -11.844  1.00  0.69           H  
ATOM   1916 2HG  ARG A 123       2.305  17.192 -12.039  1.00  0.69           H  
ATOM   1917 1HD  ARG A 123       2.220  17.509  -9.706  1.00  0.69           H  
ATOM   1918 2HD  ARG A 123       3.207  16.068  -9.411  1.00  0.69           H  
ATOM   1919  HE  ARG A 123       4.623  17.831 -11.183  1.00  0.69           H  
ATOM   1920 1HH1 ARG A 123       3.705  17.669  -7.756  1.00  0.69           H  
ATOM   1921 2HH1 ARG A 123       5.083  18.633  -7.277  1.00  0.69           H  
ATOM   1922 1HH2 ARG A 123       6.227  18.949 -10.625  1.00  0.69           H  
ATOM   1923 2HH2 ARG A 123       6.564  19.396  -8.929  1.00  0.69           H  
ATOM   1924  N   LEU A 124       0.825  12.367 -12.685  1.00  0.67           N  
ATOM   1925  CA  LEU A 124       0.156  11.089 -12.466  1.00  0.67           C  
ATOM   1926  C   LEU A 124       0.785  10.234 -11.391  1.00  0.67           C  
ATOM   1927  O   LEU A 124       2.003  10.193 -11.231  1.00  0.67           O  
ATOM   1928  CB  LEU A 124       0.104  10.262 -13.756  1.00  0.67           C  
ATOM   1929  CG  LEU A 124      -0.712  10.849 -14.875  1.00  0.67           C  
ATOM   1930  CD1 LEU A 124      -0.554  10.027 -16.139  1.00  0.67           C  
ATOM   1931  CD2 LEU A 124      -2.121  10.862 -14.440  1.00  0.67           C  
ATOM   1932  H   LEU A 124       1.818  12.388 -12.926  1.00  0.67           H  
ATOM   1933  HA  LEU A 124      -0.866  11.297 -12.162  1.00  0.67           H  
ATOM   1934 1HB  LEU A 124       1.120  10.139 -14.117  1.00  0.67           H  
ATOM   1935 2HB  LEU A 124      -0.304   9.277 -13.519  1.00  0.67           H  
ATOM   1936  HG  LEU A 124      -0.392  11.857 -15.071  1.00  0.67           H  
ATOM   1937 1HD1 LEU A 124      -1.159  10.461 -16.927  1.00  0.67           H  
ATOM   1938 2HD1 LEU A 124       0.485  10.037 -16.434  1.00  0.67           H  
ATOM   1939 3HD1 LEU A 124      -0.877   9.004 -15.954  1.00  0.67           H  
ATOM   1940 1HD2 LEU A 124      -2.716  11.288 -15.211  1.00  0.67           H  
ATOM   1941 2HD2 LEU A 124      -2.458   9.846 -14.227  1.00  0.67           H  
ATOM   1942 3HD2 LEU A 124      -2.192  11.459 -13.552  1.00  0.67           H  
ATOM   1943  N   LEU A 125      -0.063   9.514 -10.678  1.00  0.66           N  
ATOM   1944  CA  LEU A 125       0.376   8.519  -9.717  1.00  0.66           C  
ATOM   1945  C   LEU A 125       0.162   7.167 -10.333  1.00  0.66           C  
ATOM   1946  O   LEU A 125      -0.933   6.873 -10.824  1.00  0.66           O  
ATOM   1947  CB  LEU A 125      -0.408   8.594  -8.412  1.00  0.66           C  
ATOM   1948  CG  LEU A 125      -0.088   7.560  -7.357  1.00  0.66           C  
ATOM   1949  CD1 LEU A 125       1.312   7.815  -6.845  1.00  0.66           C  
ATOM   1950  CD2 LEU A 125      -1.119   7.644  -6.254  1.00  0.66           C  
ATOM   1951  H   LEU A 125      -1.061   9.644 -10.841  1.00  0.66           H  
ATOM   1952  HA  LEU A 125       1.436   8.646  -9.511  1.00  0.66           H  
ATOM   1953 1HB  LEU A 125      -0.193   9.539  -7.962  1.00  0.66           H  
ATOM   1954 2HB  LEU A 125      -1.468   8.547  -8.633  1.00  0.66           H  
ATOM   1955  HG  LEU A 125      -0.112   6.557  -7.793  1.00  0.66           H  
ATOM   1956 1HD1 LEU A 125       1.569   7.089  -6.089  1.00  0.66           H  
ATOM   1957 2HD1 LEU A 125       1.996   7.740  -7.656  1.00  0.66           H  
ATOM   1958 3HD1 LEU A 125       1.369   8.810  -6.418  1.00  0.66           H  
ATOM   1959 1HD2 LEU A 125      -0.888   6.894  -5.489  1.00  0.66           H  
ATOM   1960 2HD2 LEU A 125      -1.097   8.638  -5.808  1.00  0.66           H  
ATOM   1961 3HD2 LEU A 125      -2.109   7.452  -6.663  1.00  0.66           H  
ATOM   1962  N   VAL A 126       1.197   6.355 -10.342  1.00  0.67           N  
ATOM   1963  CA  VAL A 126       1.055   5.027 -10.878  1.00  0.67           C  
ATOM   1964  C   VAL A 126       1.102   4.072  -9.705  1.00  0.67           C  
ATOM   1965  O   VAL A 126       2.036   4.105  -8.897  1.00  0.67           O  
ATOM   1966  CB  VAL A 126       2.178   4.679 -11.858  1.00  0.67           C  
ATOM   1967  CG1 VAL A 126       1.939   3.241 -12.409  1.00  0.67           C  
ATOM   1968  CG2 VAL A 126       2.259   5.726 -12.954  1.00  0.67           C  
ATOM   1969  H   VAL A 126       2.088   6.656  -9.957  1.00  0.67           H  
ATOM   1970  HA  VAL A 126       0.095   4.931 -11.384  1.00  0.67           H  
ATOM   1971  HB  VAL A 126       3.100   4.668 -11.319  1.00  0.67           H  
ATOM   1972 1HG1 VAL A 126       2.738   2.964 -13.086  1.00  0.67           H  
ATOM   1973 2HG1 VAL A 126       1.907   2.531 -11.583  1.00  0.67           H  
ATOM   1974 3HG1 VAL A 126       0.985   3.215 -12.943  1.00  0.67           H  
ATOM   1975 1HG2 VAL A 126       3.067   5.477 -13.637  1.00  0.67           H  
ATOM   1976 2HG2 VAL A 126       1.335   5.752 -13.484  1.00  0.67           H  
ATOM   1977 3HG2 VAL A 126       2.450   6.706 -12.507  1.00  0.67           H  
ATOM   1978  N   GLU A 127       0.065   3.259  -9.582  1.00  0.69           N  
ATOM   1979  CA  GLU A 127      -0.027   2.291  -8.504  1.00  0.69           C  
ATOM   1980  C   GLU A 127       0.001   0.895  -9.069  1.00  0.69           C  
ATOM   1981  O   GLU A 127      -0.727   0.576 -10.013  1.00  0.69           O  
ATOM   1982  CB  GLU A 127      -1.306   2.461  -7.679  1.00  0.69           C  
ATOM   1983  CG  GLU A 127      -1.417   1.437  -6.515  1.00  0.69           C  
ATOM   1984  CD  GLU A 127      -2.673   1.543  -5.663  1.00  0.69           C  
ATOM   1985  OE1 GLU A 127      -3.483   2.406  -5.911  1.00  0.69           O  
ATOM   1986  OE2 GLU A 127      -2.802   0.746  -4.743  1.00  0.69           O  
ATOM   1987  H   GLU A 127      -0.674   3.307 -10.282  1.00  0.69           H  
ATOM   1988  HA  GLU A 127       0.833   2.406  -7.843  1.00  0.69           H  
ATOM   1989 1HB  GLU A 127      -1.335   3.466  -7.254  1.00  0.69           H  
ATOM   1990 2HB  GLU A 127      -2.177   2.349  -8.325  1.00  0.69           H  
ATOM   1991 1HG  GLU A 127      -1.392   0.435  -6.938  1.00  0.69           H  
ATOM   1992 2HG  GLU A 127      -0.537   1.546  -5.876  1.00  0.69           H  
ATOM   1993  N   VAL A 128       0.848   0.057  -8.507  1.00  0.72           N  
ATOM   1994  CA  VAL A 128       0.916  -1.312  -8.965  1.00  0.72           C  
ATOM   1995  C   VAL A 128       0.745  -2.282  -7.811  1.00  0.72           C  
ATOM   1996  O   VAL A 128       1.314  -2.109  -6.727  1.00  0.72           O  
ATOM   1997  CB  VAL A 128       2.235  -1.520  -9.695  1.00  0.72           C  
ATOM   1998  CG1 VAL A 128       3.362  -1.192  -8.792  1.00  0.72           C  
ATOM   1999  CG2 VAL A 128       2.333  -2.901 -10.170  1.00  0.72           C  
ATOM   2000  H   VAL A 128       1.448   0.374  -7.742  1.00  0.72           H  
ATOM   2001  HA  VAL A 128       0.107  -1.489  -9.672  1.00  0.72           H  
ATOM   2002  HB  VAL A 128       2.281  -0.848 -10.547  1.00  0.72           H  
ATOM   2003 1HG1 VAL A 128       4.309  -1.334  -9.311  1.00  0.72           H  
ATOM   2004 2HG1 VAL A 128       3.275  -0.157  -8.478  1.00  0.72           H  
ATOM   2005 3HG1 VAL A 128       3.311  -1.833  -7.930  1.00  0.72           H  
ATOM   2006 1HG2 VAL A 128       3.271  -2.970 -10.674  1.00  0.72           H  
ATOM   2007 2HG2 VAL A 128       2.308  -3.599  -9.335  1.00  0.72           H  
ATOM   2008 3HG2 VAL A 128       1.511  -3.121 -10.854  1.00  0.72           H  
ATOM   2009  N   ARG A 129      -0.049  -3.322  -8.042  1.00  0.74           N  
ATOM   2010  CA  ARG A 129      -0.286  -4.308  -7.013  1.00  0.74           C  
ATOM   2011  C   ARG A 129      -0.042  -5.717  -7.543  1.00  0.74           C  
ATOM   2012  O   ARG A 129      -0.916  -6.323  -8.192  1.00  0.74           O  
ATOM   2013  CB  ARG A 129      -1.715  -4.168  -6.526  1.00  0.74           C  
ATOM   2014  CG  ARG A 129      -2.081  -2.757  -5.993  1.00  0.74           C  
ATOM   2015  CD  ARG A 129      -3.498  -2.678  -5.596  1.00  0.74           C  
ATOM   2016  NE  ARG A 129      -3.755  -3.468  -4.434  1.00  0.74           N  
ATOM   2017  CZ  ARG A 129      -3.653  -3.048  -3.165  1.00  0.74           C  
ATOM   2018  NH1 ARG A 129      -3.334  -1.795  -2.868  1.00  0.74           N  
ATOM   2019  NH2 ARG A 129      -3.885  -3.932  -2.215  1.00  0.74           N  
ATOM   2020  H   ARG A 129      -0.515  -3.415  -8.940  1.00  0.74           H  
ATOM   2021  HA  ARG A 129       0.403  -4.130  -6.198  1.00  0.74           H  
ATOM   2022 1HB  ARG A 129      -2.391  -4.398  -7.339  1.00  0.74           H  
ATOM   2023 2HB  ARG A 129      -1.909  -4.887  -5.728  1.00  0.74           H  
ATOM   2024 1HG  ARG A 129      -1.463  -2.497  -5.140  1.00  0.74           H  
ATOM   2025 2HG  ARG A 129      -1.932  -2.018  -6.781  1.00  0.74           H  
ATOM   2026 1HD  ARG A 129      -3.755  -1.642  -5.370  1.00  0.74           H  
ATOM   2027 2HD  ARG A 129      -4.128  -3.043  -6.402  1.00  0.74           H  
ATOM   2028  HE  ARG A 129      -3.989  -4.461  -4.560  1.00  0.74           H  
ATOM   2029 1HH1 ARG A 129      -3.153  -1.093  -3.612  1.00  0.74           H  
ATOM   2030 2HH1 ARG A 129      -3.266  -1.512  -1.904  1.00  0.74           H  
ATOM   2031 1HH2 ARG A 129      -4.122  -4.901  -2.511  1.00  0.74           H  
ATOM   2032 2HH2 ARG A 129      -3.827  -3.680  -1.244  1.00  0.74           H  
ATOM   2033  N   THR A 130       1.157  -6.239  -7.293  1.00  0.76           N  
ATOM   2034  CA  THR A 130       1.541  -7.533  -7.834  1.00  0.76           C  
ATOM   2035  C   THR A 130       0.733  -8.647  -7.198  1.00  0.76           C  
ATOM   2036  O   THR A 130       0.242  -9.539  -7.889  1.00  0.76           O  
ATOM   2037  CB  THR A 130       3.049  -7.772  -7.728  1.00  0.76           C  
ATOM   2038  OG1 THR A 130       3.717  -6.781  -8.498  1.00  0.76           O  
ATOM   2039  CG2 THR A 130       3.420  -9.131  -8.265  1.00  0.76           C  
ATOM   2040  H   THR A 130       1.809  -5.741  -6.690  1.00  0.76           H  
ATOM   2041  HA  THR A 130       1.314  -7.529  -8.888  1.00  0.76           H  
ATOM   2042  HB  THR A 130       3.359  -7.687  -6.689  1.00  0.76           H  
ATOM   2043  HG1 THR A 130       3.335  -6.756  -9.378  1.00  0.76           H  
ATOM   2044 1HG2 THR A 130       4.494  -9.267  -8.192  1.00  0.76           H  
ATOM   2045 2HG2 THR A 130       2.914  -9.901  -7.683  1.00  0.76           H  
ATOM   2046 3HG2 THR A 130       3.120  -9.204  -9.307  1.00  0.76           H  
ATOM   2047  N   ASP A 131       0.551  -8.565  -5.880  1.00  0.76           N  
ATOM   2048  CA  ASP A 131      -0.227  -9.591  -5.171  1.00  0.76           C  
ATOM   2049  C   ASP A 131      -1.679  -9.723  -5.656  1.00  0.76           C  
ATOM   2050  O   ASP A 131      -2.240 -10.819  -5.632  1.00  0.76           O  
ATOM   2051  CB  ASP A 131      -0.301  -9.333  -3.664  1.00  0.76           C  
ATOM   2052  CG  ASP A 131       0.971  -9.601  -2.910  1.00  0.76           C  
ATOM   2053  OD1 ASP A 131       1.882 -10.180  -3.460  1.00  0.76           O  
ATOM   2054  OD2 ASP A 131       1.058  -9.195  -1.782  1.00  0.76           O  
ATOM   2055  H   ASP A 131       0.999  -7.789  -5.389  1.00  0.76           H  
ATOM   2056  HA  ASP A 131       0.264 -10.551  -5.331  1.00  0.76           H  
ATOM   2057 1HB  ASP A 131      -0.582  -8.291  -3.500  1.00  0.76           H  
ATOM   2058 2HB  ASP A 131      -1.096  -9.946  -3.237  1.00  0.76           H  
ATOM   2059  N   ASP A 132      -2.295  -8.607  -6.061  1.00  0.75           N  
ATOM   2060  CA  ASP A 132      -3.695  -8.638  -6.490  1.00  0.75           C  
ATOM   2061  C   ASP A 132      -3.872  -8.825  -7.993  1.00  0.75           C  
ATOM   2062  O   ASP A 132      -4.900  -9.351  -8.430  1.00  0.75           O  
ATOM   2063  CB  ASP A 132      -4.452  -7.380  -6.065  1.00  0.75           C  
ATOM   2064  CG  ASP A 132      -4.549  -7.208  -4.542  1.00  0.75           C  
ATOM   2065  OD1 ASP A 132      -4.997  -8.111  -3.884  1.00  0.75           O  
ATOM   2066  OD2 ASP A 132      -4.207  -6.145  -4.059  1.00  0.75           O  
ATOM   2067  H   ASP A 132      -1.780  -7.741  -6.074  1.00  0.75           H  
ATOM   2068  HA  ASP A 132      -4.173  -9.486  -5.998  1.00  0.75           H  
ATOM   2069 1HB  ASP A 132      -3.958  -6.507  -6.492  1.00  0.75           H  
ATOM   2070 2HB  ASP A 132      -5.459  -7.413  -6.479  1.00  0.75           H  
ATOM   2071  N   GLY A 133      -2.900  -8.370  -8.788  1.00  0.73           N  
ATOM   2072  CA  GLY A 133      -3.025  -8.419 -10.241  1.00  0.73           C  
ATOM   2073  C   GLY A 133      -3.633  -7.132 -10.792  1.00  0.73           C  
ATOM   2074  O   GLY A 133      -4.513  -7.172 -11.666  1.00  0.73           O  
ATOM   2075  H   GLY A 133      -2.066  -7.946  -8.392  1.00  0.73           H  
ATOM   2076 1HA  GLY A 133      -2.044  -8.581 -10.683  1.00  0.73           H  
ATOM   2077 2HA  GLY A 133      -3.638  -9.272 -10.527  1.00  0.73           H  
ATOM   2078  N   LYS A 134      -3.222  -5.985 -10.226  1.00  0.70           N  
ATOM   2079  CA  LYS A 134      -3.765  -4.706 -10.681  1.00  0.70           C  
ATOM   2080  C   LYS A 134      -2.731  -3.613 -10.973  1.00  0.70           C  
ATOM   2081  O   LYS A 134      -1.680  -3.519 -10.332  1.00  0.70           O  
ATOM   2082  CB  LYS A 134      -4.728  -4.138  -9.636  1.00  0.70           C  
ATOM   2083  CG  LYS A 134      -5.949  -4.985  -9.328  1.00  0.70           C  
ATOM   2084  CD  LYS A 134      -6.875  -4.239  -8.383  1.00  0.70           C  
ATOM   2085  CE  LYS A 134      -8.122  -5.029  -8.055  1.00  0.70           C  
ATOM   2086  NZ  LYS A 134      -9.031  -4.258  -7.164  1.00  0.70           N  
ATOM   2087  H   LYS A 134      -2.511  -6.018  -9.496  1.00  0.70           H  
ATOM   2088  HA  LYS A 134      -4.312  -4.884 -11.604  1.00  0.70           H  
ATOM   2089 1HB  LYS A 134      -4.202  -3.968  -8.711  1.00  0.70           H  
ATOM   2090 2HB  LYS A 134      -5.093  -3.167  -9.985  1.00  0.70           H  
ATOM   2091 1HG  LYS A 134      -6.469  -5.227 -10.241  1.00  0.70           H  
ATOM   2092 2HG  LYS A 134      -5.636  -5.916  -8.853  1.00  0.70           H  
ATOM   2093 1HD  LYS A 134      -6.346  -4.014  -7.458  1.00  0.70           H  
ATOM   2094 2HD  LYS A 134      -7.173  -3.294  -8.848  1.00  0.70           H  
ATOM   2095 1HE  LYS A 134      -8.648  -5.266  -8.979  1.00  0.70           H  
ATOM   2096 2HE  LYS A 134      -7.840  -5.958  -7.559  1.00  0.70           H  
ATOM   2097 1HZ  LYS A 134      -9.855  -4.803  -6.964  1.00  0.70           H  
ATOM   2098 2HZ  LYS A 134      -8.554  -4.038  -6.302  1.00  0.70           H  
ATOM   2099 3HZ  LYS A 134      -9.301  -3.393  -7.631  1.00  0.70           H  
ATOM   2100  N   VAL A 135      -3.091  -2.728 -11.897  1.00  0.68           N  
ATOM   2101  CA  VAL A 135      -2.332  -1.492 -12.131  1.00  0.68           C  
ATOM   2102  C   VAL A 135      -3.266  -0.319 -12.385  1.00  0.68           C  
ATOM   2103  O   VAL A 135      -4.270  -0.443 -13.092  1.00  0.68           O  
ATOM   2104  CB  VAL A 135      -1.311  -1.658 -13.275  1.00  0.68           C  
ATOM   2105  CG1 VAL A 135      -1.993  -2.103 -14.528  1.00  0.68           C  
ATOM   2106  CG2 VAL A 135      -0.571  -0.317 -13.532  1.00  0.68           C  
ATOM   2107  H   VAL A 135      -3.935  -2.921 -12.440  1.00  0.68           H  
ATOM   2108  HA  VAL A 135      -1.765  -1.273 -11.231  1.00  0.68           H  
ATOM   2109  HB  VAL A 135      -0.601  -2.398 -12.980  1.00  0.68           H  
ATOM   2110 1HG1 VAL A 135      -1.259  -2.234 -15.310  1.00  0.68           H  
ATOM   2111 2HG1 VAL A 135      -2.495  -3.054 -14.335  1.00  0.68           H  
ATOM   2112 3HG1 VAL A 135      -2.721  -1.352 -14.831  1.00  0.68           H  
ATOM   2113 1HG2 VAL A 135       0.151  -0.452 -14.320  1.00  0.68           H  
ATOM   2114 2HG2 VAL A 135      -1.276   0.449 -13.837  1.00  0.68           H  
ATOM   2115 3HG2 VAL A 135      -0.061   0.001 -12.619  1.00  0.68           H  
ATOM   2116  N   ALA A 136      -2.923   0.843 -11.826  1.00  0.66           N  
ATOM   2117  CA  ALA A 136      -3.771   2.011 -12.000  1.00  0.66           C  
ATOM   2118  C   ALA A 136      -3.009   3.311 -12.166  1.00  0.66           C  
ATOM   2119  O   ALA A 136      -1.922   3.509 -11.619  1.00  0.66           O  
ATOM   2120  CB  ALA A 136      -4.687   2.147 -10.798  1.00  0.66           C  
ATOM   2121  H   ALA A 136      -2.088   0.887 -11.243  1.00  0.66           H  
ATOM   2122  HA  ALA A 136      -4.358   1.862 -12.898  1.00  0.66           H  
ATOM   2123 1HB  ALA A 136      -5.338   2.994 -10.946  1.00  0.66           H  
ATOM   2124 2HB  ALA A 136      -5.281   1.246 -10.685  1.00  0.66           H  
ATOM   2125 3HB  ALA A 136      -4.090   2.302  -9.903  1.00  0.66           H  
ATOM   2126  N   PHE A 137      -3.639   4.226 -12.894  1.00  0.67           N  
ATOM   2127  CA  PHE A 137      -3.109   5.558 -13.136  1.00  0.67           C  
ATOM   2128  C   PHE A 137      -4.097   6.592 -12.643  1.00  0.67           C  
ATOM   2129  O   PHE A 137      -5.253   6.617 -13.094  1.00  0.67           O  
ATOM   2130  CB  PHE A 137      -2.893   5.749 -14.615  1.00  0.67           C  
ATOM   2131  CG  PHE A 137      -1.989   4.742 -15.160  1.00  0.67           C  
ATOM   2132  CD1 PHE A 137      -2.484   3.499 -15.555  1.00  0.67           C  
ATOM   2133  CD2 PHE A 137      -0.669   4.991 -15.263  1.00  0.67           C  
ATOM   2134  CE1 PHE A 137      -1.641   2.537 -16.039  1.00  0.67           C  
ATOM   2135  CE2 PHE A 137       0.176   4.042 -15.737  1.00  0.67           C  
ATOM   2136  CZ  PHE A 137      -0.305   2.804 -16.127  1.00  0.67           C  
ATOM   2137  H   PHE A 137      -4.526   3.963 -13.321  1.00  0.67           H  
ATOM   2138  HA  PHE A 137      -2.167   5.677 -12.601  1.00  0.67           H  
ATOM   2139 1HB  PHE A 137      -3.847   5.678 -15.140  1.00  0.67           H  
ATOM   2140 2HB  PHE A 137      -2.475   6.737 -14.808  1.00  0.67           H  
ATOM   2141  HD1 PHE A 137      -3.555   3.299 -15.469  1.00  0.67           H  
ATOM   2142  HD2 PHE A 137      -0.293   5.965 -14.957  1.00  0.67           H  
ATOM   2143  HE1 PHE A 137      -2.029   1.565 -16.344  1.00  0.67           H  
ATOM   2144  HE2 PHE A 137       1.227   4.271 -15.803  1.00  0.67           H  
ATOM   2145  HZ  PHE A 137       0.371   2.045 -16.503  1.00  0.67           H  
ATOM   2146  N   LEU A 138      -3.648   7.438 -11.716  1.00  0.69           N  
ATOM   2147  CA  LEU A 138      -4.531   8.425 -11.109  1.00  0.69           C  
ATOM   2148  C   LEU A 138      -4.011   9.849 -11.283  1.00  0.69           C  
ATOM   2149  O   LEU A 138      -2.806  10.107 -11.239  1.00  0.69           O  
ATOM   2150  CB  LEU A 138      -4.677   8.098  -9.625  1.00  0.69           C  
ATOM   2151  CG  LEU A 138      -5.119   6.656  -9.340  1.00  0.69           C  
ATOM   2152  CD1 LEU A 138      -3.857   5.761  -9.168  1.00  0.69           C  
ATOM   2153  CD2 LEU A 138      -6.003   6.623  -8.134  1.00  0.69           C  
ATOM   2154  H   LEU A 138      -2.681   7.352 -11.398  1.00  0.69           H  
ATOM   2155  HA  LEU A 138      -5.507   8.367 -11.585  1.00  0.69           H  
ATOM   2156 1HB  LEU A 138      -3.730   8.267  -9.130  1.00  0.69           H  
ATOM   2157 2HB  LEU A 138      -5.419   8.771  -9.195  1.00  0.69           H  
ATOM   2158  HG  LEU A 138      -5.666   6.283 -10.179  1.00  0.69           H  
ATOM   2159 1HD1 LEU A 138      -4.161   4.731  -8.985  1.00  0.69           H  
ATOM   2160 2HD1 LEU A 138      -3.239   5.794 -10.057  1.00  0.69           H  
ATOM   2161 3HD1 LEU A 138      -3.272   6.113  -8.325  1.00  0.69           H  
ATOM   2162 1HD2 LEU A 138      -6.322   5.598  -7.945  1.00  0.69           H  
ATOM   2163 2HD2 LEU A 138      -5.457   6.999  -7.270  1.00  0.69           H  
ATOM   2164 3HD2 LEU A 138      -6.878   7.249  -8.312  1.00  0.69           H  
ATOM   2165  N   ASN A 139      -4.929  10.784 -11.461  1.00  0.73           N  
ATOM   2166  CA  ASN A 139      -4.593  12.188 -11.645  1.00  0.73           C  
ATOM   2167  C   ASN A 139      -4.462  12.931 -10.334  1.00  0.73           C  
ATOM   2168  O   ASN A 139      -5.460  13.318  -9.726  1.00  0.73           O  
ATOM   2169  CB  ASN A 139      -5.634  12.840 -12.511  1.00  0.73           C  
ATOM   2170  CG  ASN A 139      -5.346  14.237 -12.815  1.00  0.73           C  
ATOM   2171  OD1 ASN A 139      -4.432  14.854 -12.232  1.00  0.73           O  
ATOM   2172  ND2 ASN A 139      -6.120  14.782 -13.709  1.00  0.73           N  
ATOM   2173  H   ASN A 139      -5.910  10.514 -11.469  1.00  0.73           H  
ATOM   2174  HA  ASN A 139      -3.630  12.259 -12.138  1.00  0.73           H  
ATOM   2175 1HB  ASN A 139      -5.703  12.297 -13.443  1.00  0.73           H  
ATOM   2176 2HB  ASN A 139      -6.610  12.771 -12.020  1.00  0.73           H  
ATOM   2177 1HD2 ASN A 139      -6.014  15.750 -13.964  1.00  0.73           H  
ATOM   2178 2HD2 ASN A 139      -6.844  14.231 -14.138  1.00  0.73           H  
ATOM   2179  N   VAL A 140      -3.233  13.172  -9.903  1.00  0.78           N  
ATOM   2180  CA  VAL A 140      -3.033  13.766  -8.587  1.00  0.78           C  
ATOM   2181  C   VAL A 140      -3.350  15.260  -8.605  1.00  0.78           C  
ATOM   2182  O   VAL A 140      -3.500  15.887  -7.558  1.00  0.78           O  
ATOM   2183  CB  VAL A 140      -1.608  13.498  -8.072  1.00  0.78           C  
ATOM   2184  CG1 VAL A 140      -1.380  12.006  -7.998  1.00  0.78           C  
ATOM   2185  CG2 VAL A 140      -0.617  14.116  -8.960  1.00  0.78           C  
ATOM   2186  H   VAL A 140      -2.437  12.929 -10.500  1.00  0.78           H  
ATOM   2187  HA  VAL A 140      -3.716  13.284  -7.890  1.00  0.78           H  
ATOM   2188  HB  VAL A 140      -1.507  13.907  -7.067  1.00  0.78           H  
ATOM   2189 1HG1 VAL A 140      -0.376  11.820  -7.621  1.00  0.78           H  
ATOM   2190 2HG1 VAL A 140      -2.113  11.552  -7.330  1.00  0.78           H  
ATOM   2191 3HG1 VAL A 140      -1.483  11.575  -8.998  1.00  0.78           H  
ATOM   2192 1HG2 VAL A 140       0.385  13.917  -8.586  1.00  0.78           H  
ATOM   2193 2HG2 VAL A 140      -0.733  13.688  -9.927  1.00  0.78           H  
ATOM   2194 3HG2 VAL A 140      -0.785  15.190  -9.004  1.00  0.78           H  
ATOM   2195  N   SER A 141      -3.468  15.823  -9.812  1.00  0.83           N  
ATOM   2196  CA  SER A 141      -3.802  17.227 -10.013  1.00  0.83           C  
ATOM   2197  C   SER A 141      -5.313  17.365 -10.249  1.00  0.83           C  
ATOM   2198  O   SER A 141      -5.834  18.461 -10.453  1.00  0.83           O  
ATOM   2199  CB  SER A 141      -2.983  17.798 -11.161  1.00  0.83           C  
ATOM   2200  OG  SER A 141      -3.313  17.218 -12.400  1.00  0.83           O  
ATOM   2201  H   SER A 141      -3.379  15.239 -10.640  1.00  0.83           H  
ATOM   2202  HA  SER A 141      -3.548  17.779  -9.108  1.00  0.83           H  
ATOM   2203 1HB  SER A 141      -3.113  18.880 -11.216  1.00  0.83           H  
ATOM   2204 2HB  SER A 141      -1.931  17.612 -10.951  1.00  0.83           H  
ATOM   2205  HG  SER A 141      -3.732  16.364 -12.206  1.00  0.83           H  
ATOM   2206  N   GLY A 142      -5.999  16.219 -10.225  1.00  0.86           N  
ATOM   2207  CA  GLY A 142      -7.430  16.069 -10.422  1.00  0.86           C  
ATOM   2208  C   GLY A 142      -7.988  15.450  -9.153  1.00  0.86           C  
ATOM   2209  O   GLY A 142      -8.900  14.629  -9.184  1.00  0.86           O  
ATOM   2210  H   GLY A 142      -5.504  15.351 -10.041  1.00  0.86           H  
ATOM   2211 1HA  GLY A 142      -7.891  17.038 -10.610  1.00  0.86           H  
ATOM   2212 2HA  GLY A 142      -7.630  15.425 -11.276  1.00  0.86           H  
ATOM   2213  N   ASN A 143      -7.341  15.780  -8.040  1.00  0.88           N  
ATOM   2214  CA  ASN A 143      -7.672  15.312  -6.696  1.00  0.88           C  
ATOM   2215  C   ASN A 143      -7.633  13.791  -6.541  1.00  0.88           C  
ATOM   2216  O   ASN A 143      -8.374  13.226  -5.736  1.00  0.88           O  
ATOM   2217  CB  ASN A 143      -9.037  15.838  -6.275  1.00  0.88           C  
ATOM   2218  CG  ASN A 143      -9.090  17.342  -6.196  1.00  0.88           C  
ATOM   2219  OD1 ASN A 143      -8.147  17.995  -5.732  1.00  0.88           O  
ATOM   2220  ND2 ASN A 143     -10.184  17.907  -6.643  1.00  0.88           N  
ATOM   2221  H   ASN A 143      -6.580  16.439  -8.132  1.00  0.88           H  
ATOM   2222  HA  ASN A 143      -6.925  15.716  -6.010  1.00  0.88           H  
ATOM   2223 1HB  ASN A 143      -9.802  15.493  -6.971  1.00  0.88           H  
ATOM   2224 2HB  ASN A 143      -9.289  15.430  -5.296  1.00  0.88           H  
ATOM   2225 1HD2 ASN A 143     -10.281  18.903  -6.617  1.00  0.88           H  
ATOM   2226 2HD2 ASN A 143     -10.924  17.343  -7.008  1.00  0.88           H  
ATOM   2227  N   GLY A 144      -6.726  13.134  -7.265  1.00  0.86           N  
ATOM   2228  CA  GLY A 144      -6.546  11.694  -7.174  1.00  0.86           C  
ATOM   2229  C   GLY A 144      -7.508  10.894  -8.046  1.00  0.86           C  
ATOM   2230  O   GLY A 144      -7.512   9.666  -7.982  1.00  0.86           O  
ATOM   2231  H   GLY A 144      -6.153  13.626  -7.942  1.00  0.86           H  
ATOM   2232 1HA  GLY A 144      -5.524  11.451  -7.463  1.00  0.86           H  
ATOM   2233 2HA  GLY A 144      -6.659  11.386  -6.136  1.00  0.86           H  
ATOM   2234  N   ARG A 145      -8.323  11.550  -8.868  1.00  0.82           N  
ATOM   2235  CA  ARG A 145      -9.267  10.789  -9.675  1.00  0.82           C  
ATOM   2236  C   ARG A 145      -8.606   9.763 -10.581  1.00  0.82           C  
ATOM   2237  O   ARG A 145      -7.633  10.042 -11.286  1.00  0.82           O  
ATOM   2238  CB  ARG A 145     -10.110  11.709 -10.535  1.00  0.82           C  
ATOM   2239  CG  ARG A 145     -11.157  12.515  -9.778  1.00  0.82           C  
ATOM   2240  CD  ARG A 145     -11.875  13.447 -10.680  1.00  0.82           C  
ATOM   2241  NE  ARG A 145     -12.834  14.273  -9.967  1.00  0.82           N  
ATOM   2242  CZ  ARG A 145     -13.666  15.154 -10.552  1.00  0.82           C  
ATOM   2243  NH1 ARG A 145     -13.653  15.304 -11.858  1.00  0.82           N  
ATOM   2244  NH2 ARG A 145     -14.498  15.868  -9.814  1.00  0.82           N  
ATOM   2245  H   ARG A 145      -8.326  12.572  -8.914  1.00  0.82           H  
ATOM   2246  HA  ARG A 145      -9.936  10.261  -8.994  1.00  0.82           H  
ATOM   2247 1HB  ARG A 145      -9.457  12.421 -11.043  1.00  0.82           H  
ATOM   2248 2HB  ARG A 145     -10.619  11.123 -11.303  1.00  0.82           H  
ATOM   2249 1HG  ARG A 145     -11.890  11.829  -9.358  1.00  0.82           H  
ATOM   2250 2HG  ARG A 145     -10.699  13.072  -8.969  1.00  0.82           H  
ATOM   2251 1HD  ARG A 145     -11.149  14.101 -11.149  1.00  0.82           H  
ATOM   2252 2HD  ARG A 145     -12.407  12.885 -11.444  1.00  0.82           H  
ATOM   2253  HE  ARG A 145     -12.870  14.186  -8.960  1.00  0.82           H  
ATOM   2254 1HH1 ARG A 145     -13.015  14.759 -12.421  1.00  0.82           H  
ATOM   2255 2HH1 ARG A 145     -14.278  15.964 -12.298  1.00  0.82           H  
ATOM   2256 1HH2 ARG A 145     -14.511  15.752  -8.810  1.00  0.82           H  
ATOM   2257 2HH2 ARG A 145     -15.123  16.528 -10.254  1.00  0.82           H  
ATOM   2258  N   LEU A 146      -9.163   8.563 -10.567  1.00  0.77           N  
ATOM   2259  CA  LEU A 146      -8.687   7.469 -11.398  1.00  0.77           C  
ATOM   2260  C   LEU A 146      -8.877   7.753 -12.873  1.00  0.77           C  
ATOM   2261  O   LEU A 146      -9.971   8.141 -13.285  1.00  0.77           O  
ATOM   2262  CB  LEU A 146      -9.435   6.177 -11.038  1.00  0.77           C  
ATOM   2263  CG  LEU A 146      -9.035   4.934 -11.834  1.00  0.77           C  
ATOM   2264  CD1 LEU A 146      -7.605   4.570 -11.523  1.00  0.77           C  
ATOM   2265  CD2 LEU A 146      -9.979   3.808 -11.481  1.00  0.77           C  
ATOM   2266  H   LEU A 146      -9.947   8.400  -9.952  1.00  0.77           H  
ATOM   2267  HA  LEU A 146      -7.627   7.328 -11.208  1.00  0.77           H  
ATOM   2268 1HB  LEU A 146      -9.262   5.964  -9.984  1.00  0.77           H  
ATOM   2269 2HB  LEU A 146     -10.502   6.338 -11.187  1.00  0.77           H  
ATOM   2270  HG  LEU A 146      -9.111   5.139 -12.902  1.00  0.77           H  
ATOM   2271 1HD1 LEU A 146      -7.325   3.697 -12.086  1.00  0.77           H  
ATOM   2272 2HD1 LEU A 146      -6.966   5.389 -11.800  1.00  0.77           H  
ATOM   2273 3HD1 LEU A 146      -7.500   4.365 -10.462  1.00  0.77           H  
ATOM   2274 1HD2 LEU A 146      -9.724   2.922 -12.042  1.00  0.77           H  
ATOM   2275 2HD2 LEU A 146      -9.908   3.588 -10.415  1.00  0.77           H  
ATOM   2276 3HD2 LEU A 146     -10.998   4.102 -11.723  1.00  0.77           H  
ATOM   2277  N   LEU A 147      -7.828   7.559 -13.670  1.00  0.73           N  
ATOM   2278  CA  LEU A 147      -7.969   7.725 -15.103  1.00  0.73           C  
ATOM   2279  C   LEU A 147      -8.127   6.354 -15.739  1.00  0.73           C  
ATOM   2280  O   LEU A 147      -9.016   6.139 -16.561  1.00  0.73           O  
ATOM   2281  CB  LEU A 147      -6.755   8.425 -15.722  1.00  0.73           C  
ATOM   2282  CG  LEU A 147      -6.463   9.820 -15.199  1.00  0.73           C  
ATOM   2283  CD1 LEU A 147      -5.262  10.371 -15.949  1.00  0.73           C  
ATOM   2284  CD2 LEU A 147      -7.697  10.685 -15.325  1.00  0.73           C  
ATOM   2285  H   LEU A 147      -6.934   7.275 -13.285  1.00  0.73           H  
ATOM   2286  HA  LEU A 147      -8.862   8.311 -15.313  1.00  0.73           H  
ATOM   2287 1HB  LEU A 147      -5.872   7.811 -15.537  1.00  0.73           H  
ATOM   2288 2HB  LEU A 147      -6.903   8.493 -16.797  1.00  0.73           H  
ATOM   2289  HG  LEU A 147      -6.187   9.760 -14.142  1.00  0.73           H  
ATOM   2290 1HD1 LEU A 147      -5.025  11.362 -15.570  1.00  0.73           H  
ATOM   2291 2HD1 LEU A 147      -4.416   9.704 -15.804  1.00  0.73           H  
ATOM   2292 3HD1 LEU A 147      -5.486  10.440 -17.013  1.00  0.73           H  
ATOM   2293 1HD2 LEU A 147      -7.489  11.684 -14.944  1.00  0.73           H  
ATOM   2294 2HD2 LEU A 147      -7.989  10.748 -16.350  1.00  0.73           H  
ATOM   2295 3HD2 LEU A 147      -8.509  10.240 -14.749  1.00  0.73           H  
ATOM   2296  N   TYR A 148      -7.297   5.406 -15.307  1.00  0.71           N  
ATOM   2297  CA  TYR A 148      -7.362   4.063 -15.877  1.00  0.71           C  
ATOM   2298  C   TYR A 148      -6.899   2.976 -14.923  1.00  0.71           C  
ATOM   2299  O   TYR A 148      -5.965   3.167 -14.142  1.00  0.71           O  
ATOM   2300  CB  TYR A 148      -6.587   3.974 -17.192  1.00  0.71           C  
ATOM   2301  CG  TYR A 148      -6.732   2.641 -17.847  1.00  0.71           C  
ATOM   2302  CD1 TYR A 148      -7.872   2.381 -18.586  1.00  0.71           C  
ATOM   2303  CD2 TYR A 148      -5.745   1.676 -17.717  1.00  0.71           C  
ATOM   2304  CE1 TYR A 148      -8.040   1.153 -19.184  1.00  0.71           C  
ATOM   2305  CE2 TYR A 148      -5.912   0.450 -18.320  1.00  0.71           C  
ATOM   2306  CZ  TYR A 148      -7.059   0.185 -19.046  1.00  0.71           C  
ATOM   2307  OH  TYR A 148      -7.230  -1.032 -19.648  1.00  0.71           O  
ATOM   2308  H   TYR A 148      -6.600   5.647 -14.604  1.00  0.71           H  
ATOM   2309  HA  TYR A 148      -8.407   3.850 -16.104  1.00  0.71           H  
ATOM   2310 1HB  TYR A 148      -6.962   4.725 -17.872  1.00  0.71           H  
ATOM   2311 2HB  TYR A 148      -5.528   4.170 -17.022  1.00  0.71           H  
ATOM   2312  HD1 TYR A 148      -8.640   3.148 -18.687  1.00  0.71           H  
ATOM   2313  HD2 TYR A 148      -4.846   1.885 -17.140  1.00  0.71           H  
ATOM   2314  HE1 TYR A 148      -8.941   0.945 -19.763  1.00  0.71           H  
ATOM   2315  HE2 TYR A 148      -5.144  -0.304 -18.224  1.00  0.71           H  
ATOM   2316  HH  TYR A 148      -8.024  -1.011 -20.192  1.00  0.71           H  
ATOM   2317  N   GLU A 149      -7.567   1.824 -14.996  1.00  0.71           N  
ATOM   2318  CA  GLU A 149      -7.216   0.667 -14.183  1.00  0.71           C  
ATOM   2319  C   GLU A 149      -7.339  -0.628 -14.984  1.00  0.71           C  
ATOM   2320  O   GLU A 149      -8.300  -0.821 -15.734  1.00  0.71           O  
ATOM   2321  CB  GLU A 149      -8.111   0.595 -12.940  1.00  0.71           C  
ATOM   2322  CG  GLU A 149      -7.748  -0.488 -11.931  1.00  0.71           C  
ATOM   2323  CD  GLU A 149      -8.642  -0.485 -10.702  1.00  0.71           C  
ATOM   2324  OE1 GLU A 149      -9.555   0.300 -10.659  1.00  0.71           O  
ATOM   2325  OE2 GLU A 149      -8.400  -1.259  -9.799  1.00  0.71           O  
ATOM   2326  H   GLU A 149      -8.332   1.743 -15.652  1.00  0.71           H  
ATOM   2327  HA  GLU A 149      -6.185   0.769 -13.868  1.00  0.71           H  
ATOM   2328 1HB  GLU A 149      -8.032   1.525 -12.412  1.00  0.71           H  
ATOM   2329 2HB  GLU A 149      -9.150   0.463 -13.236  1.00  0.71           H  
ATOM   2330 1HG  GLU A 149      -7.813  -1.435 -12.416  1.00  0.71           H  
ATOM   2331 2HG  GLU A 149      -6.715  -0.355 -11.627  1.00  0.71           H  
ATOM   2332  N   PHE A 150      -6.359  -1.513 -14.807  1.00  0.74           N  
ATOM   2333  CA  PHE A 150      -6.349  -2.814 -15.470  1.00  0.74           C  
ATOM   2334  C   PHE A 150      -6.310  -3.868 -14.368  1.00  0.74           C  
ATOM   2335  O   PHE A 150      -5.410  -3.855 -13.520  1.00  0.74           O  
ATOM   2336  CB  PHE A 150      -5.128  -2.962 -16.387  1.00  0.74           C  
ATOM   2337  CG  PHE A 150      -5.158  -4.147 -17.295  1.00  0.74           C  
ATOM   2338  CD1 PHE A 150      -5.576  -3.976 -18.604  1.00  0.74           C  
ATOM   2339  CD2 PHE A 150      -4.808  -5.406 -16.880  1.00  0.74           C  
ATOM   2340  CE1 PHE A 150      -5.638  -5.031 -19.473  1.00  0.74           C  
ATOM   2341  CE2 PHE A 150      -4.874  -6.476 -17.764  1.00  0.74           C  
ATOM   2342  CZ  PHE A 150      -5.285  -6.283 -19.054  1.00  0.74           C  
ATOM   2343  H   PHE A 150      -5.596  -1.256 -14.181  1.00  0.74           H  
ATOM   2344  HA  PHE A 150      -7.263  -2.939 -16.052  1.00  0.74           H  
ATOM   2345 1HB  PHE A 150      -5.017  -2.082 -16.986  1.00  0.74           H  
ATOM   2346 2HB  PHE A 150      -4.256  -3.048 -15.785  1.00  0.74           H  
ATOM   2347  HD1 PHE A 150      -5.860  -2.982 -18.940  1.00  0.74           H  
ATOM   2348  HD2 PHE A 150      -4.491  -5.552 -15.848  1.00  0.74           H  
ATOM   2349  HE1 PHE A 150      -5.972  -4.872 -20.497  1.00  0.74           H  
ATOM   2350  HE2 PHE A 150      -4.613  -7.469 -17.443  1.00  0.74           H  
ATOM   2351  HZ  PHE A 150      -5.337  -7.125 -19.742  1.00  0.74           H  
ATOM   2352  N   THR A 151      -7.327  -4.735 -14.330  1.00  0.78           N  
ATOM   2353  CA  THR A 151      -7.447  -5.714 -13.248  1.00  0.78           C  
ATOM   2354  C   THR A 151      -7.443  -7.167 -13.712  1.00  0.78           C  
ATOM   2355  O   THR A 151      -7.583  -7.453 -14.901  1.00  0.78           O  
ATOM   2356  CB  THR A 151      -8.741  -5.461 -12.450  1.00  0.78           C  
ATOM   2357  OG1 THR A 151      -9.883  -5.730 -13.276  1.00  0.78           O  
ATOM   2358  CG2 THR A 151      -8.802  -4.022 -12.020  1.00  0.78           C  
ATOM   2359  H   THR A 151      -8.030  -4.704 -15.056  1.00  0.78           H  
ATOM   2360  HA  THR A 151      -6.597  -5.589 -12.579  1.00  0.78           H  
ATOM   2361  HB  THR A 151      -8.764  -6.106 -11.574  1.00  0.78           H  
ATOM   2362  HG1 THR A 151      -9.925  -6.671 -13.472  1.00  0.78           H  
ATOM   2363 1HG2 THR A 151      -9.716  -3.842 -11.458  1.00  0.78           H  
ATOM   2364 2HG2 THR A 151      -7.945  -3.779 -11.397  1.00  0.78           H  
ATOM   2365 3HG2 THR A 151      -8.798  -3.393 -12.902  1.00  0.78           H  
ATOM   2366  N   ASN A 152      -7.359  -8.079 -12.731  1.00  0.84           N  
ATOM   2367  CA  ASN A 152      -7.347  -9.536 -12.924  1.00  0.84           C  
ATOM   2368  C   ASN A 152      -6.205  -9.970 -13.833  1.00  0.84           C  
ATOM   2369  O   ASN A 152      -6.348 -10.857 -14.678  1.00  0.84           O  
ATOM   2370  CB  ASN A 152      -8.675 -10.021 -13.479  1.00  0.84           C  
ATOM   2371  CG  ASN A 152      -9.824  -9.758 -12.543  1.00  0.84           C  
ATOM   2372  OD1 ASN A 152      -9.685  -9.859 -11.319  1.00  0.84           O  
ATOM   2373  ND2 ASN A 152     -10.961  -9.422 -13.099  1.00  0.84           N  
ATOM   2374  H   ASN A 152      -7.245  -7.733 -11.788  1.00  0.84           H  
ATOM   2375  HA  ASN A 152      -7.181 -10.010 -11.955  1.00  0.84           H  
ATOM   2376 1HB  ASN A 152      -8.881  -9.550 -14.438  1.00  0.84           H  
ATOM   2377 2HB  ASN A 152      -8.613 -11.095 -13.657  1.00  0.84           H  
ATOM   2378 1HD2 ASN A 152     -11.763  -9.238 -12.528  1.00  0.84           H  
ATOM   2379 2HD2 ASN A 152     -11.031  -9.355 -14.096  1.00  0.84           H  
ATOM   2380  N   LEU A 153      -5.064  -9.333 -13.631  1.00  0.91           N  
ATOM   2381  CA  LEU A 153      -3.868  -9.580 -14.398  1.00  0.91           C  
ATOM   2382  C   LEU A 153      -2.807 -10.460 -13.765  1.00  0.91           C  
ATOM   2383  O   LEU A 153      -2.272 -10.158 -12.700  1.00  0.91           O  
ATOM   2384  CB  LEU A 153      -3.240  -8.233 -14.714  1.00  0.91           C  
ATOM   2385  CG  LEU A 153      -1.919  -8.279 -15.325  1.00  0.91           C  
ATOM   2386  CD1 LEU A 153      -1.955  -8.937 -16.663  1.00  0.91           C  
ATOM   2387  CD2 LEU A 153      -1.461  -6.904 -15.428  1.00  0.91           C  
ATOM   2388  H   LEU A 153      -5.020  -8.617 -12.906  1.00  0.91           H  
ATOM   2389  HA  LEU A 153      -4.172 -10.048 -15.332  1.00  0.91           H  
ATOM   2390 1HB  LEU A 153      -3.897  -7.704 -15.356  1.00  0.91           H  
ATOM   2391 2HB  LEU A 153      -3.148  -7.670 -13.789  1.00  0.91           H  
ATOM   2392  HG  LEU A 153      -1.244  -8.849 -14.686  1.00  0.91           H  
ATOM   2393 1HD1 LEU A 153      -0.967  -8.958 -17.044  1.00  0.91           H  
ATOM   2394 2HD1 LEU A 153      -2.310  -9.949 -16.576  1.00  0.91           H  
ATOM   2395 3HD1 LEU A 153      -2.597  -8.392 -17.334  1.00  0.91           H  
ATOM   2396 1HD2 LEU A 153      -0.479  -6.899 -15.849  1.00  0.91           H  
ATOM   2397 2HD2 LEU A 153      -2.133  -6.338 -16.054  1.00  0.91           H  
ATOM   2398 3HD2 LEU A 153      -1.453  -6.474 -14.447  1.00  0.91           H  
ATOM   2399  N   GLU A 154      -2.464 -11.530 -14.464  1.00  0.96           N  
ATOM   2400  CA  GLU A 154      -1.365 -12.366 -14.040  1.00  0.96           C  
ATOM   2401  C   GLU A 154      -0.117 -11.736 -14.634  1.00  0.96           C  
ATOM   2402  O   GLU A 154       0.019 -11.651 -15.852  1.00  0.96           O  
ATOM   2403  CB  GLU A 154      -1.523 -13.805 -14.534  1.00  0.96           C  
ATOM   2404  CG  GLU A 154      -0.405 -14.750 -14.072  1.00  0.96           C  
ATOM   2405  CD  GLU A 154      -0.575 -16.176 -14.554  1.00  0.96           C  
ATOM   2406  OE1 GLU A 154      -1.573 -16.465 -15.169  1.00  0.96           O  
ATOM   2407  OE2 GLU A 154       0.297 -16.975 -14.297  1.00  0.96           O  
ATOM   2408  H   GLU A 154      -2.963 -11.749 -15.315  1.00  0.96           H  
ATOM   2409  HA  GLU A 154      -1.289 -12.355 -12.953  1.00  0.96           H  
ATOM   2410 1HB  GLU A 154      -2.473 -14.209 -14.184  1.00  0.96           H  
ATOM   2411 2HB  GLU A 154      -1.542 -13.816 -15.623  1.00  0.96           H  
ATOM   2412 1HG  GLU A 154       0.541 -14.370 -14.450  1.00  0.96           H  
ATOM   2413 2HG  GLU A 154      -0.360 -14.739 -12.984  1.00  0.96           H  
ATOM   2414  N   TRP A 155       0.790 -11.282 -13.786  1.00  0.98           N  
ATOM   2415  CA  TRP A 155       1.976 -10.586 -14.273  1.00  0.98           C  
ATOM   2416  C   TRP A 155       3.000 -11.551 -14.874  1.00  0.98           C  
ATOM   2417  O   TRP A 155       3.819 -11.165 -15.710  1.00  0.98           O  
ATOM   2418  CB  TRP A 155       2.598  -9.812 -13.126  1.00  0.98           C  
ATOM   2419  CG  TRP A 155       1.729  -8.668 -12.624  1.00  0.98           C  
ATOM   2420  CD1 TRP A 155       1.014  -8.650 -11.472  1.00  0.98           C  
ATOM   2421  CD2 TRP A 155       1.513  -7.379 -13.231  1.00  0.98           C  
ATOM   2422  NE1 TRP A 155       0.382  -7.438 -11.327  1.00  0.98           N  
ATOM   2423  CE2 TRP A 155       0.679  -6.657 -12.373  1.00  0.98           C  
ATOM   2424  CE3 TRP A 155       1.956  -6.780 -14.387  1.00  0.98           C  
ATOM   2425  CZ2 TRP A 155       0.295  -5.365 -12.648  1.00  0.98           C  
ATOM   2426  CZ3 TRP A 155       1.567  -5.480 -14.637  1.00  0.98           C  
ATOM   2427  CH2 TRP A 155       0.772  -4.807 -13.811  1.00  0.98           C  
ATOM   2428  H   TRP A 155       0.628 -11.377 -12.791  1.00  0.98           H  
ATOM   2429  HA  TRP A 155       1.667  -9.882 -15.047  1.00  0.98           H  
ATOM   2430 1HB  TRP A 155       2.790 -10.487 -12.291  1.00  0.98           H  
ATOM   2431 2HB  TRP A 155       3.563  -9.402 -13.440  1.00  0.98           H  
ATOM   2432  HD1 TRP A 155       0.953  -9.472 -10.753  1.00  0.98           H  
ATOM   2433  HE1 TRP A 155      -0.211  -7.164 -10.552  1.00  0.98           H  
ATOM   2434  HE3 TRP A 155       2.609  -7.312 -15.077  1.00  0.98           H  
ATOM   2435  HZ2 TRP A 155      -0.349  -4.799 -11.985  1.00  0.98           H  
ATOM   2436  HZ3 TRP A 155       1.916  -5.000 -15.510  1.00  0.98           H  
ATOM   2437  HH2 TRP A 155       0.514  -3.804 -14.085  1.00  0.98           H  
ATOM   2438  N   SER A 156       2.973 -12.797 -14.388  1.00  0.97           N  
ATOM   2439  CA  SER A 156       3.850 -13.919 -14.770  1.00  0.97           C  
ATOM   2440  C   SER A 156       5.301 -13.839 -14.258  1.00  0.97           C  
ATOM   2441  O   SER A 156       6.045 -14.814 -14.367  1.00  0.97           O  
ATOM   2442  CB  SER A 156       3.878 -14.100 -16.281  1.00  0.97           C  
ATOM   2443  OG  SER A 156       4.825 -13.262 -16.887  1.00  0.97           O  
ATOM   2444  H   SER A 156       2.257 -12.991 -13.706  1.00  0.97           H  
ATOM   2445  HA  SER A 156       3.409 -14.824 -14.347  1.00  0.97           H  
ATOM   2446 1HB  SER A 156       4.100 -15.138 -16.519  1.00  0.97           H  
ATOM   2447 2HB  SER A 156       2.887 -13.878 -16.682  1.00  0.97           H  
ATOM   2448  HG  SER A 156       4.633 -12.370 -16.559  1.00  0.97           H  
ATOM   2449  N   GLY A 157       5.706 -12.702 -13.698  1.00  0.92           N  
ATOM   2450  CA  GLY A 157       7.080 -12.541 -13.238  1.00  0.92           C  
ATOM   2451  C   GLY A 157       7.384 -11.115 -12.786  1.00  0.92           C  
ATOM   2452  O   GLY A 157       6.475 -10.322 -12.543  1.00  0.92           O  
ATOM   2453  H   GLY A 157       5.062 -11.932 -13.627  1.00  0.92           H  
ATOM   2454 1HA  GLY A 157       7.269 -13.231 -12.416  1.00  0.92           H  
ATOM   2455 2HA  GLY A 157       7.761 -12.817 -14.043  1.00  0.92           H  
ATOM   2456  N   THR A 158       8.681 -10.816 -12.666  1.00  0.85           N  
ATOM   2457  CA  THR A 158       9.178  -9.521 -12.189  1.00  0.85           C  
ATOM   2458  C   THR A 158       8.661  -8.355 -13.020  1.00  0.85           C  
ATOM   2459  O   THR A 158       8.688  -8.399 -14.260  1.00  0.85           O  
ATOM   2460  CB  THR A 158      10.710  -9.497 -12.197  1.00  0.85           C  
ATOM   2461  OG1 THR A 158      11.214 -10.545 -11.353  1.00  0.85           O  
ATOM   2462  CG2 THR A 158      11.220  -8.166 -11.732  1.00  0.85           C  
ATOM   2463  H   THR A 158       9.355 -11.530 -12.899  1.00  0.85           H  
ATOM   2464  HA  THR A 158       8.834  -9.375 -11.163  1.00  0.85           H  
ATOM   2465  HB  THR A 158      11.062  -9.672 -13.213  1.00  0.85           H  
ATOM   2466  HG1 THR A 158      12.171 -10.595 -11.439  1.00  0.85           H  
ATOM   2467 1HG2 THR A 158      12.303  -8.173 -11.755  1.00  0.85           H  
ATOM   2468 2HG2 THR A 158      10.855  -7.377 -12.386  1.00  0.85           H  
ATOM   2469 3HG2 THR A 158      10.870  -7.990 -10.718  1.00  0.85           H  
ATOM   2470  N   LEU A 159       8.169  -7.334 -12.310  1.00  0.79           N  
ATOM   2471  CA  LEU A 159       7.561  -6.149 -12.887  1.00  0.79           C  
ATOM   2472  C   LEU A 159       8.331  -4.852 -12.590  1.00  0.79           C  
ATOM   2473  O   LEU A 159       8.675  -4.568 -11.437  1.00  0.79           O  
ATOM   2474  CB  LEU A 159       6.154  -6.093 -12.316  1.00  0.79           C  
ATOM   2475  CG  LEU A 159       5.271  -5.061 -12.740  1.00  0.79           C  
ATOM   2476  CD1 LEU A 159       5.019  -5.263 -14.179  1.00  0.79           C  
ATOM   2477  CD2 LEU A 159       4.045  -5.206 -11.953  1.00  0.79           C  
ATOM   2478  H   LEU A 159       8.187  -7.394 -11.291  1.00  0.79           H  
ATOM   2479  HA  LEU A 159       7.511  -6.280 -13.966  1.00  0.79           H  
ATOM   2480 1HB  LEU A 159       5.666  -7.043 -12.545  1.00  0.79           H  
ATOM   2481 2HB  LEU A 159       6.238  -6.021 -11.228  1.00  0.79           H  
ATOM   2482  HG  LEU A 159       5.701  -4.073 -12.591  1.00  0.79           H  
ATOM   2483 1HD1 LEU A 159       4.333  -4.534 -14.562  1.00  0.79           H  
ATOM   2484 2HD1 LEU A 159       5.943  -5.172 -14.665  1.00  0.79           H  
ATOM   2485 3HD1 LEU A 159       4.625  -6.252 -14.341  1.00  0.79           H  
ATOM   2486 1HD2 LEU A 159       3.329  -4.472 -12.282  1.00  0.79           H  
ATOM   2487 2HD2 LEU A 159       3.653  -6.191 -12.102  1.00  0.79           H  
ATOM   2488 3HD2 LEU A 159       4.273  -5.072 -10.898  1.00  0.79           H  
ATOM   2489  N   ARG A 160       8.627  -4.070 -13.630  1.00  0.74           N  
ATOM   2490  CA  ARG A 160       9.366  -2.821 -13.439  1.00  0.74           C  
ATOM   2491  C   ARG A 160       8.673  -1.626 -14.105  1.00  0.74           C  
ATOM   2492  O   ARG A 160       8.086  -1.777 -15.168  1.00  0.74           O  
ATOM   2493  CB  ARG A 160      10.756  -2.945 -14.051  1.00  0.74           C  
ATOM   2494  CG  ARG A 160      11.680  -3.911 -13.349  1.00  0.74           C  
ATOM   2495  CD  ARG A 160      13.037  -3.900 -13.923  1.00  0.74           C  
ATOM   2496  NE  ARG A 160      13.081  -4.494 -15.239  1.00  0.74           N  
ATOM   2497  CZ  ARG A 160      14.080  -4.315 -16.110  1.00  0.74           C  
ATOM   2498  NH1 ARG A 160      15.090  -3.535 -15.791  1.00  0.74           N  
ATOM   2499  NH2 ARG A 160      14.037  -4.920 -17.280  1.00  0.74           N  
ATOM   2500  H   ARG A 160       8.339  -4.357 -14.565  1.00  0.74           H  
ATOM   2501  HA  ARG A 160       9.485  -2.669 -12.375  1.00  0.74           H  
ATOM   2502 1HB  ARG A 160      10.649  -3.310 -15.059  1.00  0.74           H  
ATOM   2503 2HB  ARG A 160      11.240  -1.966 -14.090  1.00  0.74           H  
ATOM   2504 1HG  ARG A 160      11.763  -3.618 -12.325  1.00  0.74           H  
ATOM   2505 2HG  ARG A 160      11.282  -4.923 -13.411  1.00  0.74           H  
ATOM   2506 1HD  ARG A 160      13.384  -2.865 -14.002  1.00  0.74           H  
ATOM   2507 2HD  ARG A 160      13.709  -4.455 -13.272  1.00  0.74           H  
ATOM   2508  HE  ARG A 160      12.314  -5.095 -15.517  1.00  0.74           H  
ATOM   2509 1HH1 ARG A 160      15.112  -3.062 -14.887  1.00  0.74           H  
ATOM   2510 2HH1 ARG A 160      15.847  -3.389 -16.444  1.00  0.74           H  
ATOM   2511 1HH2 ARG A 160      13.257  -5.517 -17.503  1.00  0.74           H  
ATOM   2512 2HH2 ARG A 160      14.776  -4.791 -17.950  1.00  0.74           H  
ATOM   2513  N   PRO A 161       8.705  -0.417 -13.524  1.00  0.70           N  
ATOM   2514  CA  PRO A 161       8.229   0.799 -14.157  1.00  0.70           C  
ATOM   2515  C   PRO A 161       8.939   1.044 -15.470  1.00  0.70           C  
ATOM   2516  O   PRO A 161      10.137   0.737 -15.625  1.00  0.70           O  
ATOM   2517  CB  PRO A 161       8.477   1.868 -13.128  1.00  0.70           C  
ATOM   2518  CG  PRO A 161       8.443   1.093 -11.803  1.00  0.70           C  
ATOM   2519  CD  PRO A 161       9.081  -0.252 -12.112  1.00  0.70           C  
ATOM   2520  HA  PRO A 161       7.155   0.705 -14.317  1.00  0.70           H  
ATOM   2521 1HB  PRO A 161       9.375   2.353 -13.368  1.00  0.70           H  
ATOM   2522 2HB  PRO A 161       7.714   2.624 -13.209  1.00  0.70           H  
ATOM   2523 1HG  PRO A 161       8.900   1.642 -10.993  1.00  0.70           H  
ATOM   2524 2HG  PRO A 161       7.401   0.952 -11.510  1.00  0.70           H  
ATOM   2525 1HD  PRO A 161      10.178  -0.238 -11.981  1.00  0.70           H  
ATOM   2526 2HD  PRO A 161       8.586  -0.991 -11.466  1.00  0.70           H  
ATOM   2527  N   TYR A 162       8.178   1.619 -16.393  1.00  0.70           N  
ATOM   2528  CA  TYR A 162       8.597   1.851 -17.767  1.00  0.70           C  
ATOM   2529  C   TYR A 162       8.067   3.160 -18.321  1.00  0.70           C  
ATOM   2530  O   TYR A 162       6.900   3.522 -18.121  1.00  0.70           O  
ATOM   2531  CB  TYR A 162       8.027   0.702 -18.541  1.00  0.70           C  
ATOM   2532  CG  TYR A 162       8.373   0.432 -19.958  1.00  0.70           C  
ATOM   2533  CD1 TYR A 162       9.545  -0.182 -20.188  1.00  0.70           C  
ATOM   2534  CD2 TYR A 162       7.456   0.633 -21.004  1.00  0.70           C  
ATOM   2535  CE1 TYR A 162       9.856  -0.608 -21.413  1.00  0.70           C  
ATOM   2536  CE2 TYR A 162       7.780   0.176 -22.272  1.00  0.70           C  
ATOM   2537  CZ  TYR A 162       8.992  -0.452 -22.462  1.00  0.70           C  
ATOM   2538  OH  TYR A 162       9.380  -0.956 -23.675  1.00  0.70           O  
ATOM   2539  H   TYR A 162       7.220   1.828 -16.132  1.00  0.70           H  
ATOM   2540  HA  TYR A 162       9.683   1.860 -17.809  1.00  0.70           H  
ATOM   2541 1HB  TYR A 162       8.274  -0.206 -17.981  1.00  0.70           H  
ATOM   2542 2HB  TYR A 162       6.940   0.793 -18.492  1.00  0.70           H  
ATOM   2543  HD1 TYR A 162      10.234  -0.353 -19.364  1.00  0.70           H  
ATOM   2544  HD2 TYR A 162       6.490   1.102 -20.813  1.00  0.70           H  
ATOM   2545  HE1 TYR A 162      10.787  -1.106 -21.557  1.00  0.70           H  
ATOM   2546  HE2 TYR A 162       7.080   0.292 -23.103  1.00  0.70           H  
ATOM   2547  HH  TYR A 162       8.748  -0.753 -24.380  1.00  0.70           H  
ATOM   2548  N   PHE A 163       8.956   3.881 -18.993  1.00  0.74           N  
ATOM   2549  CA  PHE A 163       8.646   5.192 -19.549  1.00  0.74           C  
ATOM   2550  C   PHE A 163       9.066   5.486 -20.976  1.00  0.74           C  
ATOM   2551  O   PHE A 163      10.081   4.979 -21.464  1.00  0.74           O  
ATOM   2552  CB  PHE A 163       9.312   6.217 -18.686  1.00  0.74           C  
ATOM   2553  CG  PHE A 163       8.784   6.301 -17.346  1.00  0.74           C  
ATOM   2554  CD1 PHE A 163       9.235   5.483 -16.340  1.00  0.74           C  
ATOM   2555  CD2 PHE A 163       7.837   7.212 -17.074  1.00  0.74           C  
ATOM   2556  CE1 PHE A 163       8.720   5.592 -15.080  1.00  0.74           C  
ATOM   2557  CE2 PHE A 163       7.343   7.323 -15.848  1.00  0.74           C  
ATOM   2558  CZ  PHE A 163       7.782   6.516 -14.838  1.00  0.74           C  
ATOM   2559  H   PHE A 163       9.903   3.506 -19.085  1.00  0.74           H  
ATOM   2560  HA  PHE A 163       7.567   5.324 -19.491  1.00  0.74           H  
ATOM   2561 1HB  PHE A 163      10.308   5.885 -18.602  1.00  0.74           H  
ATOM   2562 2HB  PHE A 163       9.284   7.195 -19.158  1.00  0.74           H  
ATOM   2563  HD1 PHE A 163      10.001   4.742 -16.560  1.00  0.74           H  
ATOM   2564  HD2 PHE A 163       7.476   7.860 -17.870  1.00  0.74           H  
ATOM   2565  HE1 PHE A 163       9.068   4.944 -14.277  1.00  0.74           H  
ATOM   2566  HE2 PHE A 163       6.600   8.049 -15.675  1.00  0.74           H  
ATOM   2567  HZ  PHE A 163       7.385   6.623 -13.846  1.00  0.74           H  
ATOM   2568  N   SER A 164       8.323   6.410 -21.599  1.00  0.83           N  
ATOM   2569  CA  SER A 164       8.683   6.973 -22.901  1.00  0.83           C  
ATOM   2570  C   SER A 164       8.128   8.380 -23.128  1.00  0.83           C  
ATOM   2571  O   SER A 164       6.997   8.654 -22.755  1.00  0.83           O  
ATOM   2572  CB  SER A 164       8.131   6.120 -23.995  1.00  0.83           C  
ATOM   2573  OG  SER A 164       8.379   6.683 -25.260  1.00  0.83           O  
ATOM   2574  H   SER A 164       7.456   6.703 -21.147  1.00  0.83           H  
ATOM   2575  HA  SER A 164       9.765   6.956 -22.963  1.00  0.83           H  
ATOM   2576 1HB  SER A 164       8.632   5.219 -23.933  1.00  0.83           H  
ATOM   2577 2HB  SER A 164       7.074   5.945 -23.852  1.00  0.83           H  
ATOM   2578  HG  SER A 164       9.331   6.493 -25.424  1.00  0.83           H  
ATOM   2579  N   PRO A 165       8.889   9.302 -23.737  1.00  0.99           N  
ATOM   2580  CA  PRO A 165       8.456  10.615 -24.194  1.00  0.99           C  
ATOM   2581  C   PRO A 165       7.870  10.637 -25.630  1.00  0.99           C  
ATOM   2582  O   PRO A 165       7.666  11.718 -26.198  1.00  0.99           O  
ATOM   2583  CB  PRO A 165       9.748  11.405 -24.084  1.00  0.99           C  
ATOM   2584  CG  PRO A 165      10.810  10.424 -24.440  1.00  0.99           C  
ATOM   2585  CD  PRO A 165      10.345   9.095 -23.862  1.00  0.99           C  
ATOM   2586  HA  PRO A 165       7.714  11.011 -23.485  1.00  0.99           H  
ATOM   2587 1HB  PRO A 165       9.719  12.270 -24.762  1.00  0.99           H  
ATOM   2588 2HB  PRO A 165       9.858  11.808 -23.062  1.00  0.99           H  
ATOM   2589 1HG  PRO A 165      10.927  10.373 -25.532  1.00  0.99           H  
ATOM   2590 2HG  PRO A 165      11.761  10.777 -24.027  1.00  0.99           H  
ATOM   2591 1HD  PRO A 165      10.571   8.286 -24.577  1.00  0.99           H  
ATOM   2592 2HD  PRO A 165      10.813   8.937 -22.876  1.00  0.99           H  
ATOM   2593  N   GLY A 166       7.657   9.463 -26.245  1.00  1.23           N  
ATOM   2594  CA  GLY A 166       7.120   9.397 -27.613  1.00  1.23           C  
ATOM   2595  C   GLY A 166       8.162   9.502 -28.740  1.00  1.23           C  
ATOM   2596  O   GLY A 166       9.370   9.482 -28.500  1.00  1.23           O  
ATOM   2597  H   GLY A 166       7.853   8.581 -25.773  1.00  1.23           H  
ATOM   2598 1HA  GLY A 166       6.575   8.460 -27.725  1.00  1.23           H  
ATOM   2599 2HA  GLY A 166       6.386  10.192 -27.736  1.00  1.23           H  
ATOM   2600  N   LEU A 167       7.674   9.589 -29.981  1.00  1.59           N  
ATOM   2601  CA  LEU A 167       8.527   9.622 -31.174  1.00  1.59           C  
ATOM   2602  C   LEU A 167       8.967  11.036 -31.575  1.00  1.59           C  
ATOM   2603  O   LEU A 167       8.193  11.980 -31.428  1.00  1.59           O  
ATOM   2604  CB  LEU A 167       7.773   8.988 -32.350  1.00  1.59           C  
ATOM   2605  CG  LEU A 167       7.407   7.532 -32.172  1.00  1.59           C  
ATOM   2606  CD1 LEU A 167       6.590   7.075 -33.357  1.00  1.59           C  
ATOM   2607  CD2 LEU A 167       8.684   6.723 -32.055  1.00  1.59           C  
ATOM   2608  H   LEU A 167       6.670   9.618 -30.101  1.00  1.59           H  
ATOM   2609  HA  LEU A 167       9.393   9.011 -30.947  1.00  1.59           H  
ATOM   2610 1HB  LEU A 167       6.846   9.537 -32.498  1.00  1.59           H  
ATOM   2611 2HB  LEU A 167       8.357   9.071 -33.254  1.00  1.59           H  
ATOM   2612  HG  LEU A 167       6.808   7.408 -31.270  1.00  1.59           H  
ATOM   2613 1HD1 LEU A 167       6.325   6.024 -33.237  1.00  1.59           H  
ATOM   2614 2HD1 LEU A 167       5.682   7.672 -33.431  1.00  1.59           H  
ATOM   2615 3HD1 LEU A 167       7.181   7.198 -34.256  1.00  1.59           H  
ATOM   2616 1HD2 LEU A 167       8.441   5.668 -31.925  1.00  1.59           H  
ATOM   2617 2HD2 LEU A 167       9.276   6.849 -32.961  1.00  1.59           H  
ATOM   2618 3HD2 LEU A 167       9.252   7.072 -31.205  1.00  1.59           H  
ATOM   2619  N   PRO A 168      10.163  11.201 -32.188  1.00  2.01           N  
ATOM   2620  CA  PRO A 168      10.741  12.452 -32.679  1.00  2.01           C  
ATOM   2621  C   PRO A 168      10.178  12.928 -34.005  1.00  2.01           C  
ATOM   2622  O   PRO A 168      10.667  13.900 -34.575  1.00  2.01           O  
ATOM   2623  CB  PRO A 168      12.224  12.094 -32.816  1.00  2.01           C  
ATOM   2624  CG  PRO A 168      12.213  10.635 -33.202  1.00  2.01           C  
ATOM   2625  CD  PRO A 168      11.060  10.026 -32.408  1.00  2.01           C  
ATOM   2626  HA  PRO A 168      10.595  13.238 -31.925  1.00  2.01           H  
ATOM   2627 1HB  PRO A 168      12.689  12.726 -33.591  1.00  2.01           H  
ATOM   2628 2HB  PRO A 168      12.766  12.303 -31.888  1.00  2.01           H  
ATOM   2629 1HG  PRO A 168      12.078  10.540 -34.291  1.00  2.01           H  
ATOM   2630 2HG  PRO A 168      13.188  10.181 -32.962  1.00  2.01           H  
ATOM   2631 1HD  PRO A 168      10.585   9.256 -33.016  1.00  2.01           H  
ATOM   2632 2HD  PRO A 168      11.439   9.633 -31.457  1.00  2.01           H  
ATOM   2633  N   ARG A 169       9.127  12.283 -34.494  1.00  2.41           N  
ATOM   2634  CA  ARG A 169       8.544  12.646 -35.779  1.00  2.41           C  
ATOM   2635  C   ARG A 169       8.046  14.094 -35.769  1.00  2.41           C  
ATOM   2636  O   ARG A 169       8.079  14.784 -36.786  1.00  2.41           O  
ATOM   2637  CB  ARG A 169       7.393  11.709 -36.097  1.00  2.41           C  
ATOM   2638  CG  ARG A 169       7.814  10.286 -36.431  1.00  2.41           C  
ATOM   2639  CD  ARG A 169       6.642   9.397 -36.658  1.00  2.41           C  
ATOM   2640  NE  ARG A 169       7.048   8.039 -36.987  1.00  2.41           N  
ATOM   2641  CZ  ARG A 169       6.214   6.982 -37.057  1.00  2.41           C  
ATOM   2642  NH1 ARG A 169       4.929   7.136 -36.824  1.00  2.41           N  
ATOM   2643  NH2 ARG A 169       6.691   5.788 -37.357  1.00  2.41           N  
ATOM   2644  H   ARG A 169       8.728  11.511 -33.985  1.00  2.41           H  
ATOM   2645  HA  ARG A 169       9.310  12.543 -36.549  1.00  2.41           H  
ATOM   2646 1HB  ARG A 169       6.717  11.662 -35.243  1.00  2.41           H  
ATOM   2647 2HB  ARG A 169       6.829  12.100 -36.943  1.00  2.41           H  
ATOM   2648 1HG  ARG A 169       8.420  10.292 -37.336  1.00  2.41           H  
ATOM   2649 2HG  ARG A 169       8.399   9.881 -35.604  1.00  2.41           H  
ATOM   2650 1HD  ARG A 169       6.033   9.362 -35.754  1.00  2.41           H  
ATOM   2651 2HD  ARG A 169       6.045   9.784 -37.483  1.00  2.41           H  
ATOM   2652  HE  ARG A 169       8.029   7.876 -37.172  1.00  2.41           H  
ATOM   2653 1HH1 ARG A 169       4.563   8.048 -36.593  1.00  2.41           H  
ATOM   2654 2HH1 ARG A 169       4.308   6.341 -36.876  1.00  2.41           H  
ATOM   2655 1HH2 ARG A 169       7.679   5.666 -37.534  1.00  2.41           H  
ATOM   2656 2HH2 ARG A 169       6.071   4.992 -37.407  1.00  2.41           H  
ATOM   2657  N   GLY A 170       7.582  14.543 -34.605  1.00  2.61           N  
ATOM   2658  CA  GLY A 170       7.093  15.902 -34.399  1.00  2.61           C  
ATOM   2659  C   GLY A 170       8.167  16.791 -33.759  1.00  2.61           C  
ATOM   2660  O   GLY A 170       7.868  17.879 -33.265  1.00  2.61           O  
ATOM   2661  H   GLY A 170       7.587  13.912 -33.814  1.00  2.61           H  
ATOM   2662 1HA  GLY A 170       6.783  16.329 -35.353  1.00  2.61           H  
ATOM   2663 2HA  GLY A 170       6.213  15.874 -33.758  1.00  2.61           H  
ATOM   2664  N   ALA A 171       9.416  16.319 -33.747  1.00  2.51           N  
ATOM   2665  CA  ALA A 171      10.520  16.969 -33.042  1.00  2.51           C  
ATOM   2666  C   ALA A 171      10.137  17.134 -31.569  1.00  2.51           C  
ATOM   2667  O   ALA A 171       9.609  16.183 -30.981  1.00  2.51           O  
ATOM   2668  CB  ALA A 171      10.868  18.304 -33.688  1.00  2.51           C  
ATOM   2669  H   ALA A 171       9.631  15.445 -34.218  1.00  2.51           H  
ATOM   2670  HA  ALA A 171      11.392  16.313 -33.096  1.00  2.51           H  
ATOM   2671 1HB  ALA A 171      11.715  18.750 -33.167  1.00  2.51           H  
ATOM   2672 2HB  ALA A 171      11.143  18.131 -34.727  1.00  2.51           H  
ATOM   2673 3HB  ALA A 171      10.021  18.982 -33.650  1.00  2.51           H  
ATOM   2674  N   THR A 172      10.342  18.338 -31.000  1.00  2.17           N  
ATOM   2675  CA  THR A 172      10.069  18.648 -29.586  1.00  2.17           C  
ATOM   2676  C   THR A 172      10.257  17.429 -28.644  1.00  2.17           C  
ATOM   2677  O   THR A 172      11.082  16.556 -28.898  1.00  2.17           O  
ATOM   2678  CB  THR A 172       8.676  19.344 -29.424  1.00  2.17           C  
ATOM   2679  OG1 THR A 172       8.485  19.736 -28.052  1.00  2.17           O  
ATOM   2680  CG2 THR A 172       7.540  18.465 -29.848  1.00  2.17           C  
ATOM   2681  H   THR A 172      10.741  19.069 -31.565  1.00  2.17           H  
ATOM   2682  HA  THR A 172      10.799  19.395 -29.276  1.00  2.17           H  
ATOM   2683  HB  THR A 172       8.663  20.241 -30.044  1.00  2.17           H  
ATOM   2684  HG1 THR A 172       7.669  20.248 -27.986  1.00  2.17           H  
ATOM   2685 1HG2 THR A 172       6.602  19.001 -29.720  1.00  2.17           H  
ATOM   2686 2HG2 THR A 172       7.647  18.191 -30.877  1.00  2.17           H  
ATOM   2687 3HG2 THR A 172       7.533  17.585 -29.254  1.00  2.17           H  
ATOM   2688  N   GLY A 173       9.619  17.440 -27.474  1.00  1.74           N  
ATOM   2689  CA  GLY A 173       9.769  16.322 -26.535  1.00  1.74           C  
ATOM   2690  C   GLY A 173      11.106  16.400 -25.821  1.00  1.74           C  
ATOM   2691  O   GLY A 173      11.599  15.416 -25.248  1.00  1.74           O  
ATOM   2692  H   GLY A 173       8.994  18.207 -27.292  1.00  1.74           H  
ATOM   2693 1HA  GLY A 173       8.963  16.348 -25.803  1.00  1.74           H  
ATOM   2694 2HA  GLY A 173       9.692  15.380 -27.064  1.00  1.74           H  
ATOM   2695  N   LEU A 174      11.653  17.611 -25.829  1.00  1.34           N  
ATOM   2696  CA  LEU A 174      12.932  17.909 -25.228  1.00  1.34           C  
ATOM   2697  C   LEU A 174      12.711  18.182 -23.742  1.00  1.34           C  
ATOM   2698  O   LEU A 174      13.654  18.265 -22.956  1.00  1.34           O  
ATOM   2699  CB  LEU A 174      13.522  19.133 -25.926  1.00  1.34           C  
ATOM   2700  CG  LEU A 174      13.732  18.969 -27.451  1.00  1.34           C  
ATOM   2701  CD1 LEU A 174      14.253  20.266 -28.031  1.00  1.34           C  
ATOM   2702  CD2 LEU A 174      14.651  17.813 -27.727  1.00  1.34           C  
ATOM   2703  H   LEU A 174      11.163  18.343 -26.322  1.00  1.34           H  
ATOM   2704  HA  LEU A 174      13.597  17.053 -25.347  1.00  1.34           H  
ATOM   2705 1HB  LEU A 174      12.857  19.981 -25.766  1.00  1.34           H  
ATOM   2706 2HB  LEU A 174      14.488  19.358 -25.476  1.00  1.34           H  
ATOM   2707  HG  LEU A 174      12.779  18.761 -27.919  1.00  1.34           H  
ATOM   2708 1HD1 LEU A 174      14.376  20.154 -29.110  1.00  1.34           H  
ATOM   2709 2HD1 LEU A 174      13.543  21.066 -27.826  1.00  1.34           H  
ATOM   2710 3HD1 LEU A 174      15.215  20.507 -27.578  1.00  1.34           H  
ATOM   2711 1HD2 LEU A 174      14.774  17.689 -28.809  1.00  1.34           H  
ATOM   2712 2HD2 LEU A 174      15.622  17.986 -27.270  1.00  1.34           H  
ATOM   2713 3HD2 LEU A 174      14.208  16.910 -27.311  1.00  1.34           H  
ATOM   2714  N   LYS A 175      11.437  18.340 -23.378  1.00  1.05           N  
ATOM   2715  CA  LYS A 175      11.016  18.556 -22.006  1.00  1.05           C  
ATOM   2716  C   LYS A 175      10.995  17.167 -21.366  1.00  1.05           C  
ATOM   2717  O   LYS A 175      10.245  16.312 -21.838  1.00  1.05           O  
ATOM   2718  CB  LYS A 175       9.612  19.153 -21.964  1.00  1.05           C  
ATOM   2719  CG  LYS A 175       9.462  20.540 -22.532  1.00  1.05           C  
ATOM   2720  CD  LYS A 175       7.998  20.978 -22.441  1.00  1.05           C  
ATOM   2721  CE  LYS A 175       7.774  22.358 -23.032  1.00  1.05           C  
ATOM   2722  NZ  LYS A 175       6.333  22.728 -23.016  1.00  1.05           N  
ATOM   2723  H   LYS A 175      10.733  18.278 -24.095  1.00  1.05           H  
ATOM   2724  HA  LYS A 175      11.719  19.224 -21.523  1.00  1.05           H  
ATOM   2725 1HB  LYS A 175       8.929  18.506 -22.505  1.00  1.05           H  
ATOM   2726 2HB  LYS A 175       9.273  19.195 -20.935  1.00  1.05           H  
ATOM   2727 1HG  LYS A 175      10.084  21.237 -21.969  1.00  1.05           H  
ATOM   2728 2HG  LYS A 175       9.778  20.549 -23.575  1.00  1.05           H  
ATOM   2729 1HD  LYS A 175       7.368  20.263 -22.974  1.00  1.05           H  
ATOM   2730 2HD  LYS A 175       7.685  20.986 -21.395  1.00  1.05           H  
ATOM   2731 1HE  LYS A 175       8.332  23.090 -22.451  1.00  1.05           H  
ATOM   2732 2HE  LYS A 175       8.132  22.373 -24.060  1.00  1.05           H  
ATOM   2733 1HZ  LYS A 175       6.213  23.648 -23.412  1.00  1.05           H  
ATOM   2734 2HZ  LYS A 175       5.805  22.049 -23.566  1.00  1.05           H  
ATOM   2735 3HZ  LYS A 175       5.995  22.721 -22.066  1.00  1.05           H  
ATOM   2736  N   PRO A 176      11.759  16.904 -20.307  1.00  0.87           N  
ATOM   2737  CA  PRO A 176      11.891  15.594 -19.714  1.00  0.87           C  
ATOM   2738  C   PRO A 176      10.698  15.089 -18.932  1.00  0.87           C  
ATOM   2739  O   PRO A 176       9.970  15.875 -18.331  1.00  0.87           O  
ATOM   2740  CB  PRO A 176      13.075  15.785 -18.771  1.00  0.87           C  
ATOM   2741  CG  PRO A 176      13.055  17.253 -18.405  1.00  0.87           C  
ATOM   2742  CD  PRO A 176      12.554  17.961 -19.655  1.00  0.87           C  
ATOM   2743  HA  PRO A 176      12.124  14.912 -20.528  1.00  0.87           H  
ATOM   2744 1HB  PRO A 176      12.914  15.141 -17.903  1.00  0.87           H  
ATOM   2745 2HB  PRO A 176      14.008  15.455 -19.237  1.00  0.87           H  
ATOM   2746 1HG  PRO A 176      12.411  17.407 -17.523  1.00  0.87           H  
ATOM   2747 2HG  PRO A 176      14.066  17.574 -18.109  1.00  0.87           H  
ATOM   2748 1HD  PRO A 176      11.919  18.811 -19.361  1.00  0.87           H  
ATOM   2749 2HD  PRO A 176      13.403  18.261 -20.296  1.00  0.87           H  
ATOM   2750  N   LEU A 177      10.557  13.774 -18.832  1.00  0.79           N  
ATOM   2751  CA  LEU A 177       9.603  13.227 -17.879  1.00  0.79           C  
ATOM   2752  C   LEU A 177      10.336  13.237 -16.557  1.00  0.79           C  
ATOM   2753  O   LEU A 177      11.508  12.849 -16.515  1.00  0.79           O  
ATOM   2754  CB  LEU A 177       9.165  11.805 -18.275  1.00  0.79           C  
ATOM   2755  CG  LEU A 177       8.383  11.720 -19.589  1.00  0.79           C  
ATOM   2756  CD1 LEU A 177       8.089  10.252 -19.937  1.00  0.79           C  
ATOM   2757  CD2 LEU A 177       7.093  12.517 -19.417  1.00  0.79           C  
ATOM   2758  H   LEU A 177      11.150  13.167 -19.385  1.00  0.79           H  
ATOM   2759  HA  LEU A 177       8.728  13.874 -17.808  1.00  0.79           H  
ATOM   2760 1HB  LEU A 177      10.055  11.192 -18.380  1.00  0.79           H  
ATOM   2761 2HB  LEU A 177       8.545  11.392 -17.477  1.00  0.79           H  
ATOM   2762  HG  LEU A 177       8.976  12.151 -20.401  1.00  0.79           H  
ATOM   2763 1HD1 LEU A 177       7.531  10.219 -20.865  1.00  0.79           H  
ATOM   2764 2HD1 LEU A 177       9.024   9.703 -20.055  1.00  0.79           H  
ATOM   2765 3HD1 LEU A 177       7.498   9.802 -19.147  1.00  0.79           H  
ATOM   2766 1HD2 LEU A 177       6.513  12.494 -20.330  1.00  0.79           H  
ATOM   2767 2HD2 LEU A 177       6.522  12.079 -18.610  1.00  0.79           H  
ATOM   2768 3HD2 LEU A 177       7.335  13.547 -19.167  1.00  0.79           H  
ATOM   2769  N   THR A 178       9.671  13.664 -15.485  1.00  0.80           N  
ATOM   2770  CA  THR A 178      10.354  13.729 -14.188  1.00  0.80           C  
ATOM   2771  C   THR A 178       9.722  12.839 -13.143  1.00  0.80           C  
ATOM   2772  O   THR A 178       8.508  12.854 -12.939  1.00  0.80           O  
ATOM   2773  CB  THR A 178      10.368  15.175 -13.642  1.00  0.80           C  
ATOM   2774  OG1 THR A 178      11.072  16.056 -14.543  1.00  0.80           O  
ATOM   2775  CG2 THR A 178      10.966  15.254 -12.231  1.00  0.80           C  
ATOM   2776  H   THR A 178       8.697  13.972 -15.579  1.00  0.80           H  
ATOM   2777  HA  THR A 178      11.381  13.395 -14.318  1.00  0.80           H  
ATOM   2778  HB  THR A 178       9.362  15.515 -13.594  1.00  0.80           H  
ATOM   2779  HG1 THR A 178      12.011  16.188 -14.267  1.00  0.80           H  
ATOM   2780 1HG2 THR A 178      10.926  16.284 -11.883  1.00  0.80           H  
ATOM   2781 2HG2 THR A 178      10.392  14.632 -11.557  1.00  0.80           H  
ATOM   2782 3HG2 THR A 178      11.995  14.918 -12.235  1.00  0.80           H  
ATOM   2783  N   ILE A 179      10.551  12.086 -12.443  1.00  0.90           N  
ATOM   2784  CA  ILE A 179      10.033  11.244 -11.385  1.00  0.90           C  
ATOM   2785  C   ILE A 179      10.093  12.061 -10.120  1.00  0.90           C  
ATOM   2786  O   ILE A 179      11.121  12.662  -9.800  1.00  0.90           O  
ATOM   2787  CB  ILE A 179      10.862   9.999 -11.247  1.00  0.90           C  
ATOM   2788  CG1 ILE A 179      10.945   9.383 -12.601  1.00  0.90           C  
ATOM   2789  CG2 ILE A 179      10.194   9.053 -10.231  1.00  0.90           C  
ATOM   2790  CD1 ILE A 179       9.628   8.959 -13.201  1.00  0.90           C  
ATOM   2791  H   ILE A 179      11.553  12.075 -12.655  1.00  0.90           H  
ATOM   2792  HA  ILE A 179       8.995  10.978 -11.588  1.00  0.90           H  
ATOM   2793  HB  ILE A 179      11.873  10.251 -10.923  1.00  0.90           H  
ATOM   2794 1HG1 ILE A 179      11.367  10.125 -13.268  1.00  0.90           H  
ATOM   2795 2HG1 ILE A 179      11.624   8.595 -12.550  1.00  0.90           H  
ATOM   2796 1HG2 ILE A 179      10.777   8.152 -10.136  1.00  0.90           H  
ATOM   2797 2HG2 ILE A 179      10.137   9.544  -9.256  1.00  0.90           H  
ATOM   2798 3HG2 ILE A 179       9.185   8.805 -10.567  1.00  0.90           H  
ATOM   2799 1HD1 ILE A 179       9.803   8.554 -14.197  1.00  0.90           H  
ATOM   2800 2HD1 ILE A 179       9.170   8.197 -12.571  1.00  0.90           H  
ATOM   2801 3HD1 ILE A 179       8.968   9.819 -13.270  1.00  0.90           H  
ATOM   2802  N   LEU A 180       8.974  12.155  -9.449  1.00  1.10           N  
ATOM   2803  CA  LEU A 180       8.891  13.008  -8.297  1.00  1.10           C  
ATOM   2804  C   LEU A 180       9.275  12.263  -7.029  1.00  1.10           C  
ATOM   2805  O   LEU A 180       9.066  11.053  -6.955  1.00  1.10           O  
ATOM   2806  CB  LEU A 180       7.465  13.493  -8.205  1.00  1.10           C  
ATOM   2807  CG  LEU A 180       7.020  14.231  -9.430  1.00  1.10           C  
ATOM   2808  CD1 LEU A 180       5.572  14.520  -9.317  1.00  1.10           C  
ATOM   2809  CD2 LEU A 180       7.854  15.500  -9.559  1.00  1.10           C  
ATOM   2810  H   LEU A 180       8.158  11.618  -9.750  1.00  1.10           H  
ATOM   2811  HA  LEU A 180       9.532  13.856  -8.480  1.00  1.10           H  
ATOM   2812 1HB  LEU A 180       6.820  12.634  -8.074  1.00  1.10           H  
ATOM   2813 2HB  LEU A 180       7.361  14.146  -7.337  1.00  1.10           H  
ATOM   2814  HG  LEU A 180       7.169  13.604 -10.316  1.00  1.10           H  
ATOM   2815 1HD1 LEU A 180       5.249  15.034 -10.197  1.00  1.10           H  
ATOM   2816 2HD1 LEU A 180       5.027  13.587  -9.228  1.00  1.10           H  
ATOM   2817 3HD1 LEU A 180       5.391  15.135  -8.440  1.00  1.10           H  
ATOM   2818 1HD2 LEU A 180       7.564  16.059 -10.436  1.00  1.10           H  
ATOM   2819 2HD2 LEU A 180       7.706  16.120  -8.676  1.00  1.10           H  
ATOM   2820 3HD2 LEU A 180       8.906  15.230  -9.640  1.00  1.10           H  
ATOM   2821  N   PRO A 181       9.889  12.928  -6.042  1.00  1.42           N  
ATOM   2822  CA  PRO A 181      10.110  12.403  -4.715  1.00  1.42           C  
ATOM   2823  C   PRO A 181       8.760  12.050  -4.119  1.00  1.42           C  
ATOM   2824  O   PRO A 181       7.785  12.774  -4.335  1.00  1.42           O  
ATOM   2825  CB  PRO A 181      10.771  13.578  -3.987  1.00  1.42           C  
ATOM   2826  CG  PRO A 181      11.422  14.389  -5.086  1.00  1.42           C  
ATOM   2827  CD  PRO A 181      10.492  14.257  -6.277  1.00  1.42           C  
ATOM   2828  HA  PRO A 181      10.769  11.521  -4.768  1.00  1.42           H  
ATOM   2829 1HB  PRO A 181      10.012  14.142  -3.426  1.00  1.42           H  
ATOM   2830 2HB  PRO A 181      11.495  13.196  -3.252  1.00  1.42           H  
ATOM   2831 1HG  PRO A 181      11.556  15.433  -4.760  1.00  1.42           H  
ATOM   2832 2HG  PRO A 181      12.427  13.990  -5.297  1.00  1.42           H  
ATOM   2833 1HD  PRO A 181       9.726  15.047  -6.289  1.00  1.42           H  
ATOM   2834 2HD  PRO A 181      11.130  14.259  -7.177  1.00  1.42           H  
ATOM   2835  N   GLN A 182       8.707  10.979  -3.349  1.00  1.84           N  
ATOM   2836  CA  GLN A 182       7.460  10.586  -2.715  1.00  1.84           C  
ATOM   2837  C   GLN A 182       7.764   9.605  -1.595  1.00  1.84           C  
ATOM   2838  O   GLN A 182       6.887   9.259  -0.803  1.00  1.84           O  
ATOM   2839  OXT GLN A 182       8.945   9.371  -1.338  1.00  1.84           O  
ATOM   2840  CB  GLN A 182       6.497   9.969  -3.747  1.00  1.84           C  
ATOM   2841  CG  GLN A 182       5.115   9.660  -3.200  1.00  1.84           C  
ATOM   2842  CD  GLN A 182       4.161   9.075  -4.244  1.00  1.84           C  
ATOM   2843  OE1 GLN A 182       4.509   8.816  -5.402  1.00  1.84           O  
ATOM   2844  NE2 GLN A 182       2.928   8.866  -3.822  1.00  1.84           N  
ATOM   2845  H   GLN A 182       9.537  10.420  -3.211  1.00  1.84           H  
ATOM   2846  HA  GLN A 182       6.990  11.468  -2.280  1.00  1.84           H  
ATOM   2847 1HB  GLN A 182       6.371  10.651  -4.592  1.00  1.84           H  
ATOM   2848 2HB  GLN A 182       6.924   9.046  -4.139  1.00  1.84           H  
ATOM   2849 1HG  GLN A 182       5.192   8.979  -2.369  1.00  1.84           H  
ATOM   2850 2HG  GLN A 182       4.681  10.598  -2.854  1.00  1.84           H  
ATOM   2851 1HE2 GLN A 182       2.239   8.489  -4.447  1.00  1.84           H  
ATOM   2852 2HE2 GLN A 182       2.673   9.069  -2.876  1.00  1.84           H  
TER    2853
ENDMDL

REMARK ID 642270 MODEL 4 8y58-n02
PFRMAT TS
TARGET 8y58-n02
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   GLY A   1       1.944   0.171  -2.653  1.00  1.72           N  
ATOM      2  CA  GLY A   1       2.655   0.629  -1.465  1.00  1.72           C  
ATOM      3  C   GLY A   1       2.915   2.126  -1.556  1.00  1.72           C  
ATOM      4  O   GLY A   1       2.553   2.752  -2.549  1.00  1.72           O  
ATOM      5  H   GLY A   1       1.806   0.814  -3.422  1.00  1.72           H  
ATOM      6 1HA  GLY A   1       2.062   0.399  -0.581  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       3.597   0.095  -1.381  1.00  1.72           H  
ATOM      8  N   PRO A   2       3.484   2.736  -0.512  1.00  1.51           N  
ATOM      9  CA  PRO A   2       3.815   4.144  -0.425  1.00  1.51           C  
ATOM     10  C   PRO A   2       5.001   4.541  -1.284  1.00  1.51           C  
ATOM     11  O   PRO A   2       5.918   3.737  -1.519  1.00  1.51           O  
ATOM     12  CB  PRO A   2       4.145   4.310   1.060  1.00  1.51           C  
ATOM     13  CG  PRO A   2       4.632   2.946   1.501  1.00  1.51           C  
ATOM     14  CD  PRO A   2       3.807   1.960   0.699  1.00  1.51           C  
ATOM     15  HA  PRO A   2       2.931   4.739  -0.698  1.00  1.51           H  
ATOM     16 1HB  PRO A   2       4.917   5.094   1.177  1.00  1.51           H  
ATOM     17 2HB  PRO A   2       3.257   4.651   1.608  1.00  1.51           H  
ATOM     18 1HG  PRO A   2       5.711   2.851   1.302  1.00  1.51           H  
ATOM     19 2HG  PRO A   2       4.499   2.828   2.586  1.00  1.51           H  
ATOM     20 1HD  PRO A   2       4.424   1.089   0.469  1.00  1.51           H  
ATOM     21 2HD  PRO A   2       2.893   1.692   1.248  1.00  1.51           H  
ATOM     22  N   ALA A   3       5.016   5.807  -1.681  1.00  1.30           N  
ATOM     23  CA  ALA A   3       6.192   6.340  -2.331  1.00  1.30           C  
ATOM     24  C   ALA A   3       7.235   6.567  -1.265  1.00  1.30           C  
ATOM     25  O   ALA A   3       6.905   6.950  -0.140  1.00  1.30           O  
ATOM     26  CB  ALA A   3       5.888   7.617  -3.094  1.00  1.30           C  
ATOM     27  H   ALA A   3       4.224   6.408  -1.504  1.00  1.30           H  
ATOM     28  HA  ALA A   3       6.573   5.600  -3.017  1.00  1.30           H  
ATOM     29 1HB  ALA A   3       6.805   7.979  -3.568  1.00  1.30           H  
ATOM     30 2HB  ALA A   3       5.139   7.411  -3.863  1.00  1.30           H  
ATOM     31 3HB  ALA A   3       5.511   8.374  -2.412  1.00  1.30           H  
ATOM     32  N   VAL A   4       8.484   6.386  -1.631  1.00  1.11           N  
ATOM     33  CA  VAL A   4       9.587   6.605  -0.722  1.00  1.11           C  
ATOM     34  C   VAL A   4      10.505   7.724  -1.178  1.00  1.11           C  
ATOM     35  O   VAL A   4      11.036   7.708  -2.291  1.00  1.11           O  
ATOM     36  CB  VAL A   4      10.389   5.299  -0.578  1.00  1.11           C  
ATOM     37  CG1 VAL A   4      11.609   5.514   0.339  1.00  1.11           C  
ATOM     38  CG2 VAL A   4       9.466   4.212  -0.015  1.00  1.11           C  
ATOM     39  H   VAL A   4       8.659   6.047  -2.572  1.00  1.11           H  
ATOM     40  HA  VAL A   4       9.181   6.869   0.254  1.00  1.11           H  
ATOM     41  HB  VAL A   4      10.759   4.992  -1.559  1.00  1.11           H  
ATOM     42 1HG1 VAL A   4      12.168   4.583   0.424  1.00  1.11           H  
ATOM     43 2HG1 VAL A   4      12.255   6.279  -0.080  1.00  1.11           H  
ATOM     44 3HG1 VAL A   4      11.273   5.826   1.326  1.00  1.11           H  
ATOM     45 1HG2 VAL A   4      10.022   3.285   0.084  1.00  1.11           H  
ATOM     46 2HG2 VAL A   4       9.096   4.520   0.963  1.00  1.11           H  
ATOM     47 3HG2 VAL A   4       8.618   4.056  -0.688  1.00  1.11           H  
ATOM     48  N   ASP A   5      10.755   8.680  -0.282  1.00  0.95           N  
ATOM     49  CA  ASP A   5      11.642   9.807  -0.581  1.00  0.95           C  
ATOM     50  C   ASP A   5      13.071   9.302  -0.474  1.00  0.95           C  
ATOM     51  O   ASP A   5      13.774   9.551   0.504  1.00  0.95           O  
ATOM     52  CB  ASP A   5      11.418  10.953   0.415  1.00  0.95           C  
ATOM     53  CG  ASP A   5      12.147  12.284   0.054  1.00  0.95           C  
ATOM     54  OD1 ASP A   5      12.508  12.476  -1.084  1.00  0.95           O  
ATOM     55  OD2 ASP A   5      12.325  13.090   0.943  1.00  0.95           O  
ATOM     56  H   ASP A   5      10.300   8.633   0.618  1.00  0.95           H  
ATOM     57  HA  ASP A   5      11.460  10.157  -1.599  1.00  0.95           H  
ATOM     58 1HB  ASP A   5      10.350  11.161   0.488  1.00  0.95           H  
ATOM     59 2HB  ASP A   5      11.755  10.637   1.402  1.00  0.95           H  
ATOM     60  N   TRP A   6      13.457   8.539  -1.479  1.00  0.83           N  
ATOM     61  CA  TRP A   6      14.715   7.832  -1.509  1.00  0.83           C  
ATOM     62  C   TRP A   6      15.923   8.755  -1.535  1.00  0.83           C  
ATOM     63  O   TRP A   6      15.929   9.781  -2.219  1.00  0.83           O  
ATOM     64  CB  TRP A   6      14.705   6.873  -2.675  1.00  0.83           C  
ATOM     65  CG  TRP A   6      15.885   6.090  -2.785  1.00  0.83           C  
ATOM     66  CD1 TRP A   6      16.128   4.923  -2.198  1.00  0.83           C  
ATOM     67  CD2 TRP A   6      17.018   6.389  -3.576  1.00  0.83           C  
ATOM     68  NE1 TRP A   6      17.323   4.463  -2.580  1.00  0.83           N  
ATOM     69  CE2 TRP A   6      17.885   5.367  -3.443  1.00  0.83           C  
ATOM     70  CE3 TRP A   6      17.332   7.403  -4.363  1.00  0.83           C  
ATOM     71  CZ2 TRP A   6      19.094   5.341  -4.121  1.00  0.83           C  
ATOM     72  CZ3 TRP A   6      18.525   7.401  -5.019  1.00  0.83           C  
ATOM     73  CH2 TRP A   6      19.387   6.393  -4.898  1.00  0.83           C  
ATOM     74  H   TRP A   6      12.783   8.405  -2.232  1.00  0.83           H  
ATOM     75  HA  TRP A   6      14.773   7.232  -0.608  1.00  0.83           H  
ATOM     76 1HB  TRP A   6      13.855   6.196  -2.572  1.00  0.83           H  
ATOM     77 2HB  TRP A   6      14.569   7.421  -3.600  1.00  0.83           H  
ATOM     78  HD1 TRP A   6      15.450   4.411  -1.524  1.00  0.83           H  
ATOM     79  HE1 TRP A   6      17.718   3.586  -2.281  1.00  0.83           H  
ATOM     80  HE3 TRP A   6      16.632   8.199  -4.454  1.00  0.83           H  
ATOM     81  HZ2 TRP A   6      19.786   4.531  -4.057  1.00  0.83           H  
ATOM     82  HZ3 TRP A   6      18.746   8.222  -5.647  1.00  0.83           H  
ATOM     83  HH2 TRP A   6      20.324   6.412  -5.442  1.00  0.83           H  
ATOM     84  N   THR A   7      16.940   8.367  -0.767  1.00  0.75           N  
ATOM     85  CA  THR A   7      18.174   9.112  -0.595  1.00  0.75           C  
ATOM     86  C   THR A   7      19.385   8.318  -1.109  1.00  0.75           C  
ATOM     87  O   THR A   7      19.499   7.112  -0.848  1.00  0.75           O  
ATOM     88  CB  THR A   7      18.343   9.418   0.905  1.00  0.75           C  
ATOM     89  OG1 THR A   7      17.200  10.153   1.375  1.00  0.75           O  
ATOM     90  CG2 THR A   7      19.578  10.224   1.157  1.00  0.75           C  
ATOM     91  H   THR A   7      16.840   7.507  -0.234  1.00  0.75           H  
ATOM     92  HA  THR A   7      18.109  10.046  -1.157  1.00  0.75           H  
ATOM     93  HB  THR A   7      18.412   8.481   1.457  1.00  0.75           H  
ATOM     94  HG1 THR A   7      16.966  10.838   0.729  1.00  0.75           H  
ATOM     95 1HG2 THR A   7      19.665  10.429   2.219  1.00  0.75           H  
ATOM     96 2HG2 THR A   7      20.460   9.681   0.820  1.00  0.75           H  
ATOM     97 3HG2 THR A   7      19.482  11.149   0.610  1.00  0.75           H  
ATOM     98  N   TRP A   8      20.282   8.999  -1.834  1.00  0.69           N  
ATOM     99  CA  TRP A   8      21.502   8.382  -2.397  1.00  0.69           C  
ATOM    100  C   TRP A   8      22.520   8.220  -1.252  1.00  0.69           C  
ATOM    101  O   TRP A   8      22.798   9.201  -0.560  1.00  0.69           O  
ATOM    102  CB  TRP A   8      22.109   9.353  -3.410  1.00  0.69           C  
ATOM    103  CG  TRP A   8      21.293   9.655  -4.673  1.00  0.69           C  
ATOM    104  CD1 TRP A   8      20.372  10.615  -4.756  1.00  0.69           C  
ATOM    105  CD2 TRP A   8      21.396   9.130  -5.999  1.00  0.69           C  
ATOM    106  NE1 TRP A   8      19.871  10.705  -6.011  1.00  0.69           N  
ATOM    107  CE2 TRP A   8      20.478   9.835  -6.788  1.00  0.69           C  
ATOM    108  CE3 TRP A   8      22.164   8.199  -6.569  1.00  0.69           C  
ATOM    109  CZ2 TRP A   8      20.320   9.598  -8.123  1.00  0.69           C  
ATOM    110  CZ3 TRP A   8      22.044   7.983  -7.902  1.00  0.69           C  
ATOM    111  CH2 TRP A   8      21.130   8.658  -8.671  1.00  0.69           C  
ATOM    112  H   TRP A   8      20.109   9.998  -1.977  1.00  0.69           H  
ATOM    113  HA  TRP A   8      21.270   7.414  -2.838  1.00  0.69           H  
ATOM    114 1HB  TRP A   8      22.291  10.305  -2.911  1.00  0.69           H  
ATOM    115 2HB  TRP A   8      23.077   8.973  -3.725  1.00  0.69           H  
ATOM    116  HD1 TRP A   8      20.069  11.216  -3.958  1.00  0.69           H  
ATOM    117  HE1 TRP A   8      19.147  11.357  -6.327  1.00  0.69           H  
ATOM    118  HE3 TRP A   8      22.872   7.672  -5.983  1.00  0.69           H  
ATOM    119  HZ2 TRP A   8      19.602  10.148  -8.737  1.00  0.69           H  
ATOM    120  HZ3 TRP A   8      22.714   7.257  -8.341  1.00  0.69           H  
ATOM    121  HH2 TRP A   8      21.063   8.452  -9.736  1.00  0.69           H  
ATOM    122  N   ASP A   9      23.088   7.018  -1.038  1.00  0.65           N  
ATOM    123  CA  ASP A   9      24.030   6.823   0.070  1.00  0.65           C  
ATOM    124  C   ASP A   9      25.478   7.014  -0.360  1.00  0.65           C  
ATOM    125  O   ASP A   9      26.040   6.203  -1.097  1.00  0.65           O  
ATOM    126  CB  ASP A   9      23.881   5.456   0.745  1.00  0.65           C  
ATOM    127  CG  ASP A   9      24.749   5.345   2.044  1.00  0.65           C  
ATOM    128  OD1 ASP A   9      25.549   6.231   2.289  1.00  0.65           O  
ATOM    129  OD2 ASP A   9      24.545   4.425   2.831  1.00  0.65           O  
ATOM    130  H   ASP A   9      22.882   6.207  -1.620  1.00  0.65           H  
ATOM    131  HA  ASP A   9      23.811   7.575   0.827  1.00  0.65           H  
ATOM    132 1HB  ASP A   9      22.852   5.308   1.020  1.00  0.65           H  
ATOM    133 2HB  ASP A   9      24.154   4.661   0.048  1.00  0.65           H  
ATOM    134  N   ARG A  10      26.107   8.064   0.146  1.00  0.63           N  
ATOM    135  CA  ARG A  10      27.480   8.383  -0.217  1.00  0.63           C  
ATOM    136  C   ARG A  10      28.445   7.238   0.082  1.00  0.63           C  
ATOM    137  O   ARG A  10      29.421   7.043  -0.641  1.00  0.63           O  
ATOM    138  CB  ARG A  10      27.957   9.610   0.545  1.00  0.63           C  
ATOM    139  CG  ARG A  10      27.302  10.926   0.157  1.00  0.63           C  
ATOM    140  CD  ARG A  10      27.859  12.076   0.918  1.00  0.63           C  
ATOM    141  NE  ARG A  10      27.116  13.285   0.649  1.00  0.63           N  
ATOM    142  CZ  ARG A  10      27.273  14.063  -0.434  1.00  0.63           C  
ATOM    143  NH1 ARG A  10      28.151  13.783  -1.357  1.00  0.63           N  
ATOM    144  NH2 ARG A  10      26.536  15.119  -0.595  1.00  0.63           N  
ATOM    145  H   ARG A  10      25.602   8.667   0.779  1.00  0.63           H  
ATOM    146  HA  ARG A  10      27.526   8.568  -1.276  1.00  0.63           H  
ATOM    147 1HB  ARG A  10      27.785   9.457   1.610  1.00  0.63           H  
ATOM    148 2HB  ARG A  10      29.031   9.724   0.405  1.00  0.63           H  
ATOM    149 1HG  ARG A  10      27.487  11.129  -0.886  1.00  0.63           H  
ATOM    150 2HG  ARG A  10      26.224  10.870   0.332  1.00  0.63           H  
ATOM    151 1HD  ARG A  10      27.805  11.871   1.986  1.00  0.63           H  
ATOM    152 2HD  ARG A  10      28.896  12.240   0.629  1.00  0.63           H  
ATOM    153  HE  ARG A  10      26.416  13.564   1.317  1.00  0.63           H  
ATOM    154 1HH1 ARG A  10      28.743  12.972  -1.280  1.00  0.63           H  
ATOM    155 2HH1 ARG A  10      28.194  14.409  -2.171  1.00  0.63           H  
ATOM    156 1HH2 ARG A  10      25.847  15.372   0.098  1.00  0.63           H  
ATOM    157 2HH2 ARG A  10      26.656  15.664  -1.458  1.00  0.63           H  
ATOM    158  N   GLU A  11      28.162   6.437   1.107  1.00  0.62           N  
ATOM    159  CA  GLU A  11      29.070   5.361   1.485  1.00  0.62           C  
ATOM    160  C   GLU A  11      29.202   4.278   0.424  1.00  0.62           C  
ATOM    161  O   GLU A  11      30.176   3.527   0.426  1.00  0.62           O  
ATOM    162  CB  GLU A  11      28.666   4.736   2.811  1.00  0.62           C  
ATOM    163  CG  GLU A  11      28.860   5.664   4.010  1.00  0.62           C  
ATOM    164  CD  GLU A  11      30.302   6.047   4.206  1.00  0.62           C  
ATOM    165  OE1 GLU A  11      31.156   5.228   3.950  1.00  0.62           O  
ATOM    166  OE2 GLU A  11      30.577   7.160   4.611  1.00  0.62           O  
ATOM    167  H   GLU A  11      27.288   6.565   1.632  1.00  0.62           H  
ATOM    168  HA  GLU A  11      30.057   5.799   1.624  1.00  0.62           H  
ATOM    169 1HB  GLU A  11      27.612   4.454   2.771  1.00  0.62           H  
ATOM    170 2HB  GLU A  11      29.243   3.826   2.978  1.00  0.62           H  
ATOM    171 1HG  GLU A  11      28.267   6.566   3.853  1.00  0.62           H  
ATOM    172 2HG  GLU A  11      28.490   5.167   4.906  1.00  0.62           H  
ATOM    173  N   TYR A  12      28.200   4.139  -0.439  1.00  0.62           N  
ATOM    174  CA  TYR A  12      28.273   3.123  -1.467  1.00  0.62           C  
ATOM    175  C   TYR A  12      28.625   3.704  -2.827  1.00  0.62           C  
ATOM    176  O   TYR A  12      28.724   2.980  -3.824  1.00  0.62           O  
ATOM    177  CB  TYR A  12      26.953   2.367  -1.520  1.00  0.62           C  
ATOM    178  CG  TYR A  12      26.748   1.560  -0.273  1.00  0.62           C  
ATOM    179  CD1 TYR A  12      26.252   2.168   0.853  1.00  0.62           C  
ATOM    180  CD2 TYR A  12      27.061   0.211  -0.254  1.00  0.62           C  
ATOM    181  CE1 TYR A  12      26.083   1.446   2.016  1.00  0.62           C  
ATOM    182  CE2 TYR A  12      26.899  -0.523   0.901  1.00  0.62           C  
ATOM    183  CZ  TYR A  12      26.415   0.091   2.040  1.00  0.62           C  
ATOM    184  OH  TYR A  12      26.259  -0.634   3.202  1.00  0.62           O  
ATOM    185  H   TYR A  12      27.408   4.784  -0.423  1.00  0.62           H  
ATOM    186  HA  TYR A  12      29.049   2.434  -1.189  1.00  0.62           H  
ATOM    187 1HB  TYR A  12      26.121   3.076  -1.620  1.00  0.62           H  
ATOM    188 2HB  TYR A  12      26.943   1.697  -2.376  1.00  0.62           H  
ATOM    189  HD1 TYR A  12      26.006   3.225   0.829  1.00  0.62           H  
ATOM    190  HD2 TYR A  12      27.449  -0.269  -1.151  1.00  0.62           H  
ATOM    191  HE1 TYR A  12      25.698   1.943   2.910  1.00  0.62           H  
ATOM    192  HE2 TYR A  12      27.162  -1.583   0.918  1.00  0.62           H  
ATOM    193  HH  TYR A  12      26.742  -1.467   3.129  1.00  0.62           H  
ATOM    194  N   ALA A  13      28.822   5.009  -2.886  1.00  0.63           N  
ATOM    195  CA  ALA A  13      29.007   5.613  -4.181  1.00  0.63           C  
ATOM    196  C   ALA A  13      30.319   5.282  -4.842  1.00  0.63           C  
ATOM    197  O   ALA A  13      31.370   5.215  -4.210  1.00  0.63           O  
ATOM    198  CB  ALA A  13      28.874   7.121  -4.066  1.00  0.63           C  
ATOM    199  H   ALA A  13      28.831   5.593  -2.050  1.00  0.63           H  
ATOM    200  HA  ALA A  13      28.235   5.212  -4.820  1.00  0.63           H  
ATOM    201 1HB  ALA A  13      28.964   7.572  -5.057  1.00  0.63           H  
ATOM    202 2HB  ALA A  13      27.906   7.358  -3.640  1.00  0.63           H  
ATOM    203 3HB  ALA A  13      29.659   7.505  -3.418  1.00  0.63           H  
ATOM    204  N   ALA A  14      30.266   5.154  -6.149  1.00  0.65           N  
ATOM    205  CA  ALA A  14      31.473   5.031  -6.934  1.00  0.65           C  
ATOM    206  C   ALA A  14      32.289   6.329  -6.830  1.00  0.65           C  
ATOM    207  O   ALA A  14      31.703   7.412  -6.784  1.00  0.65           O  
ATOM    208  CB  ALA A  14      31.124   4.764  -8.366  1.00  0.65           C  
ATOM    209  H   ALA A  14      29.357   5.090  -6.607  1.00  0.65           H  
ATOM    210  HA  ALA A  14      32.022   4.186  -6.546  1.00  0.65           H  
ATOM    211 1HB  ALA A  14      32.023   4.633  -8.965  1.00  0.65           H  
ATOM    212 2HB  ALA A  14      30.538   3.866  -8.386  1.00  0.65           H  
ATOM    213 3HB  ALA A  14      30.543   5.589  -8.758  1.00  0.65           H  
ATOM    214  N   PRO A  15      33.635   6.275  -6.832  1.00  0.67           N  
ATOM    215  CA  PRO A  15      34.550   7.412  -6.839  1.00  0.67           C  
ATOM    216  C   PRO A  15      34.278   8.446  -7.927  1.00  0.67           C  
ATOM    217  O   PRO A  15      34.578   9.624  -7.743  1.00  0.67           O  
ATOM    218  CB  PRO A  15      35.899   6.739  -7.078  1.00  0.67           C  
ATOM    219  CG  PRO A  15      35.748   5.372  -6.495  1.00  0.67           C  
ATOM    220  CD  PRO A  15      34.325   4.970  -6.778  1.00  0.67           C  
ATOM    221  HA  PRO A  15      34.536   7.894  -5.848  1.00  0.67           H  
ATOM    222 1HB  PRO A  15      36.110   6.712  -8.154  1.00  0.67           H  
ATOM    223 2HB  PRO A  15      36.710   7.328  -6.603  1.00  0.67           H  
ATOM    224 1HG  PRO A  15      36.478   4.682  -6.958  1.00  0.67           H  
ATOM    225 2HG  PRO A  15      35.969   5.403  -5.421  1.00  0.67           H  
ATOM    226 1HD  PRO A  15      34.238   4.414  -7.732  1.00  0.67           H  
ATOM    227 2HD  PRO A  15      34.000   4.379  -5.910  1.00  0.67           H  
ATOM    228  N   ASN A  16      33.723   8.023  -9.068  1.00  0.69           N  
ATOM    229  CA  ASN A  16      33.456   8.961 -10.159  1.00  0.69           C  
ATOM    230  C   ASN A  16      32.069   9.610 -10.133  1.00  0.69           C  
ATOM    231  O   ASN A  16      31.699  10.302 -11.088  1.00  0.69           O  
ATOM    232  CB  ASN A  16      33.727   8.295 -11.494  1.00  0.69           C  
ATOM    233  CG  ASN A  16      32.847   7.123 -11.802  1.00  0.69           C  
ATOM    234  OD1 ASN A  16      31.919   6.791 -11.071  1.00  0.69           O  
ATOM    235  ND2 ASN A  16      33.151   6.468 -12.897  1.00  0.69           N  
ATOM    236  H   ASN A  16      33.483   7.051  -9.190  1.00  0.69           H  
ATOM    237  HA  ASN A  16      34.165   9.785 -10.071  1.00  0.69           H  
ATOM    238 1HB  ASN A  16      33.610   9.039 -12.290  1.00  0.69           H  
ATOM    239 2HB  ASN A  16      34.766   7.965 -11.521  1.00  0.69           H  
ATOM    240 1HD2 ASN A  16      32.617   5.667 -13.170  1.00  0.69           H  
ATOM    241 2HD2 ASN A  16      33.920   6.770 -13.460  1.00  0.69           H  
ATOM    242  N   LEU A  17      31.306   9.403  -9.059  1.00  0.70           N  
ATOM    243  CA  LEU A  17      29.996  10.036  -8.964  1.00  0.70           C  
ATOM    244  C   LEU A  17      29.924  11.078  -7.864  1.00  0.70           C  
ATOM    245  O   LEU A  17      30.527  10.933  -6.799  1.00  0.70           O  
ATOM    246  CB  LEU A  17      28.905   8.998  -8.789  1.00  0.70           C  
ATOM    247  CG  LEU A  17      28.800   8.011  -9.928  1.00  0.70           C  
ATOM    248  CD1 LEU A  17      27.765   7.060  -9.632  1.00  0.70           C  
ATOM    249  CD2 LEU A  17      28.513   8.735 -11.176  1.00  0.70           C  
ATOM    250  H   LEU A  17      31.625   8.805  -8.296  1.00  0.70           H  
ATOM    251  HA  LEU A  17      29.797  10.552  -9.901  1.00  0.70           H  
ATOM    252 1HB  LEU A  17      29.101   8.435  -7.873  1.00  0.70           H  
ATOM    253 2HB  LEU A  17      27.960   9.511  -8.693  1.00  0.70           H  
ATOM    254  HG  LEU A  17      29.728   7.469 -10.042  1.00  0.70           H  
ATOM    255 1HD1 LEU A  17      27.682   6.395 -10.429  1.00  0.70           H  
ATOM    256 2HD1 LEU A  17      28.041   6.532  -8.732  1.00  0.70           H  
ATOM    257 3HD1 LEU A  17      26.818   7.573  -9.503  1.00  0.70           H  
ATOM    258 1HD2 LEU A  17      28.438   8.024 -11.996  1.00  0.70           H  
ATOM    259 2HD2 LEU A  17      27.582   9.280 -11.061  1.00  0.70           H  
ATOM    260 3HD2 LEU A  17      29.314   9.421 -11.369  1.00  0.70           H  
ATOM    261  N   VAL A  18      29.148  12.123  -8.127  1.00  0.71           N  
ATOM    262  CA  VAL A  18      28.954  13.205  -7.185  1.00  0.71           C  
ATOM    263  C   VAL A  18      27.505  13.320  -6.731  1.00  0.71           C  
ATOM    264  O   VAL A  18      26.597  13.489  -7.546  1.00  0.71           O  
ATOM    265  CB  VAL A  18      29.368  14.534  -7.843  1.00  0.71           C  
ATOM    266  CG1 VAL A  18      29.158  15.682  -6.864  1.00  0.71           C  
ATOM    267  CG2 VAL A  18      30.798  14.442  -8.332  1.00  0.71           C  
ATOM    268  H   VAL A  18      28.694  12.182  -9.034  1.00  0.71           H  
ATOM    269  HA  VAL A  18      29.583  13.026  -6.313  1.00  0.71           H  
ATOM    270  HB  VAL A  18      28.728  14.717  -8.688  1.00  0.71           H  
ATOM    271 1HG1 VAL A  18      29.427  16.620  -7.336  1.00  0.71           H  
ATOM    272 2HG1 VAL A  18      28.111  15.719  -6.562  1.00  0.71           H  
ATOM    273 3HG1 VAL A  18      29.783  15.528  -5.985  1.00  0.71           H  
ATOM    274 1HG2 VAL A  18      31.078  15.374  -8.817  1.00  0.71           H  
ATOM    275 2HG2 VAL A  18      31.462  14.253  -7.489  1.00  0.71           H  
ATOM    276 3HG2 VAL A  18      30.873  13.624  -9.047  1.00  0.71           H  
ATOM    277  N   ILE A  19      27.315  13.256  -5.418  1.00  0.70           N  
ATOM    278  CA  ILE A  19      26.014  13.362  -4.753  1.00  0.70           C  
ATOM    279  C   ILE A  19      25.860  14.767  -4.153  1.00  0.70           C  
ATOM    280  O   ILE A  19      26.783  15.269  -3.488  1.00  0.70           O  
ATOM    281  CB  ILE A  19      25.863  12.266  -3.665  1.00  0.70           C  
ATOM    282  CG1 ILE A  19      25.884  10.869  -4.238  1.00  0.70           C  
ATOM    283  CG2 ILE A  19      24.577  12.450  -2.941  1.00  0.70           C  
ATOM    284  CD1 ILE A  19      26.075   9.842  -3.213  1.00  0.70           C  
ATOM    285  H   ILE A  19      28.132  13.113  -4.843  1.00  0.70           H  
ATOM    286  HA  ILE A  19      25.225  13.236  -5.486  1.00  0.70           H  
ATOM    287  HB  ILE A  19      26.672  12.334  -2.974  1.00  0.70           H  
ATOM    288 1HG1 ILE A  19      24.934  10.667  -4.660  1.00  0.70           H  
ATOM    289 2HG1 ILE A  19      26.657  10.777  -5.002  1.00  0.70           H  
ATOM    290 1HG2 ILE A  19      24.476  11.688  -2.167  1.00  0.70           H  
ATOM    291 2HG2 ILE A  19      24.568  13.434  -2.484  1.00  0.70           H  
ATOM    292 3HG2 ILE A  19      23.749  12.363  -3.652  1.00  0.70           H  
ATOM    293 1HD1 ILE A  19      26.054   8.857  -3.640  1.00  0.70           H  
ATOM    294 2HD1 ILE A  19      27.033  10.019  -2.778  1.00  0.70           H  
ATOM    295 3HD1 ILE A  19      25.292   9.917  -2.455  1.00  0.70           H  
ATOM    296  N   ASN A  20      24.707  15.416  -4.398  1.00  0.69           N  
ATOM    297  CA  ASN A  20      24.538  16.796  -3.926  1.00  0.69           C  
ATOM    298  C   ASN A  20      24.290  16.899  -2.420  1.00  0.69           C  
ATOM    299  O   ASN A  20      24.170  15.892  -1.721  1.00  0.69           O  
ATOM    300  CB  ASN A  20      23.373  17.482  -4.638  1.00  0.69           C  
ATOM    301  CG  ASN A  20      21.984  16.914  -4.250  1.00  0.69           C  
ATOM    302  OD1 ASN A  20      21.860  16.140  -3.296  1.00  0.69           O  
ATOM    303  ND2 ASN A  20      20.936  17.323  -4.930  1.00  0.69           N  
ATOM    304  H   ASN A  20      23.992  14.957  -4.968  1.00  0.69           H  
ATOM    305  HA  ASN A  20      25.456  17.345  -4.143  1.00  0.69           H  
ATOM    306 1HB  ASN A  20      23.387  18.551  -4.437  1.00  0.69           H  
ATOM    307 2HB  ASN A  20      23.496  17.356  -5.717  1.00  0.69           H  
ATOM    308 1HD2 ASN A  20      20.005  17.000  -4.681  1.00  0.69           H  
ATOM    309 2HD2 ASN A  20      21.014  17.960  -5.732  1.00  0.69           H  
ATOM    310  N   GLU A  21      24.122  18.129  -1.933  1.00  0.69           N  
ATOM    311  CA  GLU A  21      23.986  18.408  -0.500  1.00  0.69           C  
ATOM    312  C   GLU A  21      22.791  17.750   0.185  1.00  0.69           C  
ATOM    313  O   GLU A  21      22.884  17.325   1.337  1.00  0.69           O  
ATOM    314  CB  GLU A  21      23.928  19.917  -0.279  1.00  0.69           C  
ATOM    315  CG  GLU A  21      25.241  20.643  -0.564  1.00  0.69           C  
ATOM    316  CD  GLU A  21      25.143  22.143  -0.395  1.00  0.69           C  
ATOM    317  OE1 GLU A  21      24.056  22.633  -0.200  1.00  0.69           O  
ATOM    318  OE2 GLU A  21      26.159  22.796  -0.462  1.00  0.69           O  
ATOM    319  H   GLU A  21      24.170  18.912  -2.568  1.00  0.69           H  
ATOM    320  HA  GLU A  21      24.887  18.032  -0.010  1.00  0.69           H  
ATOM    321 1HB  GLU A  21      23.157  20.346  -0.921  1.00  0.69           H  
ATOM    322 2HB  GLU A  21      23.643  20.122   0.752  1.00  0.69           H  
ATOM    323 1HG  GLU A  21      26.006  20.263   0.112  1.00  0.69           H  
ATOM    324 2HG  GLU A  21      25.551  20.417  -1.583  1.00  0.69           H  
ATOM    325  N   ASP A  22      21.676  17.650  -0.528  1.00  0.68           N  
ATOM    326  CA  ASP A  22      20.468  17.060   0.034  1.00  0.68           C  
ATOM    327  C   ASP A  22      20.388  15.565  -0.248  1.00  0.68           C  
ATOM    328  O   ASP A  22      19.432  14.899   0.152  1.00  0.68           O  
ATOM    329  CB  ASP A  22      19.232  17.752  -0.538  1.00  0.68           C  
ATOM    330  CG  ASP A  22      19.120  19.210  -0.098  1.00  0.68           C  
ATOM    331  OD1 ASP A  22      19.410  19.489   1.040  1.00  0.68           O  
ATOM    332  OD2 ASP A  22      18.758  20.030  -0.903  1.00  0.68           O  
ATOM    333  H   ASP A  22      21.666  18.000  -1.474  1.00  0.68           H  
ATOM    334  HA  ASP A  22      20.483  17.203   1.114  1.00  0.68           H  
ATOM    335 1HB  ASP A  22      19.264  17.709  -1.630  1.00  0.68           H  
ATOM    336 2HB  ASP A  22      18.337  17.220  -0.217  1.00  0.68           H  
ATOM    337  N   ARG A  23      21.392  15.042  -0.951  1.00  0.69           N  
ATOM    338  CA  ARG A  23      21.454  13.654  -1.361  1.00  0.69           C  
ATOM    339  C   ARG A  23      20.220  13.219  -2.148  1.00  0.69           C  
ATOM    340  O   ARG A  23      19.675  12.129  -1.929  1.00  0.69           O  
ATOM    341  CB  ARG A  23      21.682  12.783  -0.154  1.00  0.69           C  
ATOM    342  CG  ARG A  23      22.964  13.086   0.599  1.00  0.69           C  
ATOM    343  CD  ARG A  23      23.160  12.178   1.753  1.00  0.69           C  
ATOM    344  NE  ARG A  23      22.082  12.307   2.732  1.00  0.69           N  
ATOM    345  CZ  ARG A  23      21.999  13.266   3.681  1.00  0.69           C  
ATOM    346  NH1 ARG A  23      22.932  14.188   3.783  1.00  0.69           N  
ATOM    347  NH2 ARG A  23      20.969  13.277   4.512  1.00  0.69           N  
ATOM    348  H   ARG A  23      22.183  15.621  -1.221  1.00  0.69           H  
ATOM    349  HA  ARG A  23      22.310  13.552  -2.011  1.00  0.69           H  
ATOM    350 1HB  ARG A  23      20.874  12.908   0.549  1.00  0.69           H  
ATOM    351 2HB  ARG A  23      21.714  11.735  -0.457  1.00  0.69           H  
ATOM    352 1HG  ARG A  23      23.812  12.973  -0.073  1.00  0.69           H  
ATOM    353 2HG  ARG A  23      22.935  14.116   0.966  1.00  0.69           H  
ATOM    354 1HD  ARG A  23      23.175  11.143   1.396  1.00  0.69           H  
ATOM    355 2HD  ARG A  23      24.103  12.408   2.244  1.00  0.69           H  
ATOM    356  HE  ARG A  23      21.340  11.624   2.695  1.00  0.69           H  
ATOM    357 1HH1 ARG A  23      23.715  14.188   3.150  1.00  0.69           H  
ATOM    358 2HH1 ARG A  23      22.859  14.903   4.494  1.00  0.69           H  
ATOM    359 1HH2 ARG A  23      20.248  12.573   4.432  1.00  0.69           H  
ATOM    360 2HH2 ARG A  23      20.901  13.992   5.221  1.00  0.69           H  
ATOM    361  N   THR A  24      19.806  14.080  -3.095  1.00  0.72           N  
ATOM    362  CA  THR A  24      18.655  13.823  -3.980  1.00  0.72           C  
ATOM    363  C   THR A  24      19.051  13.720  -5.459  1.00  0.72           C  
ATOM    364  O   THR A  24      18.277  13.231  -6.294  1.00  0.72           O  
ATOM    365  CB  THR A  24      17.555  14.901  -3.824  1.00  0.72           C  
ATOM    366  OG1 THR A  24      18.049  16.218  -4.184  1.00  0.72           O  
ATOM    367  CG2 THR A  24      17.074  14.935  -2.390  1.00  0.72           C  
ATOM    368  H   THR A  24      20.339  14.943  -3.180  1.00  0.72           H  
ATOM    369  HA  THR A  24      18.212  12.869  -3.695  1.00  0.72           H  
ATOM    370  HB  THR A  24      16.712  14.650  -4.473  1.00  0.72           H  
ATOM    371  HG1 THR A  24      17.950  16.344  -5.135  1.00  0.72           H  
ATOM    372 1HG2 THR A  24      16.288  15.680  -2.285  1.00  0.72           H  
ATOM    373 2HG2 THR A  24      16.685  13.954  -2.112  1.00  0.72           H  
ATOM    374 3HG2 THR A  24      17.894  15.190  -1.746  1.00  0.72           H  
ATOM    375  N   GLU A  25      20.263  14.172  -5.788  1.00  0.76           N  
ATOM    376  CA  GLU A  25      20.714  14.173  -7.178  1.00  0.76           C  
ATOM    377  C   GLU A  25      22.133  13.662  -7.320  1.00  0.76           C  
ATOM    378  O   GLU A  25      22.998  13.937  -6.474  1.00  0.76           O  
ATOM    379  CB  GLU A  25      20.685  15.582  -7.755  1.00  0.76           C  
ATOM    380  CG  GLU A  25      19.352  16.243  -7.696  1.00  0.76           C  
ATOM    381  CD  GLU A  25      19.339  17.633  -8.242  1.00  0.76           C  
ATOM    382  OE1 GLU A  25      20.025  18.474  -7.678  1.00  0.76           O  
ATOM    383  OE2 GLU A  25      18.631  17.865  -9.207  1.00  0.76           O  
ATOM    384  H   GLU A  25      20.864  14.531  -5.066  1.00  0.76           H  
ATOM    385  HA  GLU A  25      20.062  13.524  -7.758  1.00  0.76           H  
ATOM    386 1HB  GLU A  25      21.429  16.198  -7.276  1.00  0.76           H  
ATOM    387 2HB  GLU A  25      20.955  15.525  -8.808  1.00  0.76           H  
ATOM    388 1HG  GLU A  25      18.691  15.631  -8.239  1.00  0.76           H  
ATOM    389 2HG  GLU A  25      19.011  16.269  -6.682  1.00  0.76           H  
ATOM    390  N   VAL A  26      22.375  12.947  -8.424  1.00  0.82           N  
ATOM    391  CA  VAL A  26      23.711  12.464  -8.784  1.00  0.82           C  
ATOM    392  C   VAL A  26      24.178  12.694 -10.185  1.00  0.82           C  
ATOM    393  O   VAL A  26      23.475  12.391 -11.147  1.00  0.82           O  
ATOM    394  CB  VAL A  26      23.889  10.990  -8.479  1.00  0.82           C  
ATOM    395  CG1 VAL A  26      25.221  10.466  -9.052  1.00  0.82           C  
ATOM    396  CG2 VAL A  26      23.979  10.899  -7.060  1.00  0.82           C  
ATOM    397  H   VAL A  26      21.585  12.760  -9.046  1.00  0.82           H  
ATOM    398  HA  VAL A  26      24.399  12.988  -8.134  1.00  0.82           H  
ATOM    399  HB  VAL A  26      23.091  10.432  -8.888  1.00  0.82           H  
ATOM    400 1HG1 VAL A  26      25.345   9.449  -8.812  1.00  0.82           H  
ATOM    401 2HG1 VAL A  26      25.220  10.553 -10.134  1.00  0.82           H  
ATOM    402 3HG1 VAL A  26      26.051  11.040  -8.638  1.00  0.82           H  
ATOM    403 1HG2 VAL A  26      24.141   9.920  -6.763  1.00  0.82           H  
ATOM    404 2HG2 VAL A  26      24.816  11.498  -6.779  1.00  0.82           H  
ATOM    405 3HG2 VAL A  26      23.093  11.267  -6.586  1.00  0.82           H  
ATOM    406  N   ARG A  27      25.418  13.154 -10.299  1.00  0.90           N  
ATOM    407  CA  ARG A  27      26.027  13.387 -11.593  1.00  0.90           C  
ATOM    408  C   ARG A  27      27.401  12.765 -11.703  1.00  0.90           C  
ATOM    409  O   ARG A  27      28.072  12.472 -10.713  1.00  0.90           O  
ATOM    410  CB  ARG A  27      26.184  14.856 -11.855  1.00  0.90           C  
ATOM    411  CG  ARG A  27      27.111  15.563 -10.910  1.00  0.90           C  
ATOM    412  CD  ARG A  27      27.242  16.998 -11.239  1.00  0.90           C  
ATOM    413  NE  ARG A  27      28.101  17.697 -10.285  1.00  0.90           N  
ATOM    414  CZ  ARG A  27      29.444  17.783 -10.386  1.00  0.90           C  
ATOM    415  NH1 ARG A  27      30.064  17.223 -11.399  1.00  0.90           N  
ATOM    416  NH2 ARG A  27      30.137  18.434  -9.468  1.00  0.90           N  
ATOM    417  H   ARG A  27      25.934  13.362  -9.439  1.00  0.90           H  
ATOM    418  HA  ARG A  27      25.393  12.952 -12.364  1.00  0.90           H  
ATOM    419 1HB  ARG A  27      26.591  14.987 -12.838  1.00  0.90           H  
ATOM    420 2HB  ARG A  27      25.232  15.353 -11.833  1.00  0.90           H  
ATOM    421 1HG  ARG A  27      26.737  15.464  -9.887  1.00  0.90           H  
ATOM    422 2HG  ARG A  27      28.102  15.108 -10.986  1.00  0.90           H  
ATOM    423 1HD  ARG A  27      27.677  17.099 -12.236  1.00  0.90           H  
ATOM    424 2HD  ARG A  27      26.258  17.465 -11.224  1.00  0.90           H  
ATOM    425  HE  ARG A  27      27.659  18.139  -9.490  1.00  0.90           H  
ATOM    426 1HH1 ARG A  27      29.529  16.727 -12.107  1.00  0.90           H  
ATOM    427 2HH1 ARG A  27      31.066  17.287 -11.477  1.00  0.90           H  
ATOM    428 1HH2 ARG A  27      29.661  18.867  -8.688  1.00  0.90           H  
ATOM    429 2HH2 ARG A  27      31.140  18.501  -9.545  1.00  0.90           H  
ATOM    430  N   ARG A  28      27.834  12.581 -12.929  1.00  0.98           N  
ATOM    431  CA  ARG A  28      29.156  12.050 -13.184  1.00  0.98           C  
ATOM    432  C   ARG A  28      30.256  13.089 -13.253  1.00  0.98           C  
ATOM    433  O   ARG A  28      30.077  14.183 -13.791  1.00  0.98           O  
ATOM    434  CB  ARG A  28      29.155  11.216 -14.442  1.00  0.98           C  
ATOM    435  CG  ARG A  28      30.469  10.615 -14.770  1.00  0.98           C  
ATOM    436  CD  ARG A  28      30.390   9.703 -15.863  1.00  0.98           C  
ATOM    437  NE  ARG A  28      29.881  10.319 -17.084  1.00  0.98           N  
ATOM    438  CZ  ARG A  28      28.675  10.033 -17.577  1.00  0.98           C  
ATOM    439  NH1 ARG A  28      27.968   9.180 -16.958  1.00  0.98           N  
ATOM    440  NH2 ARG A  28      28.190  10.572 -18.666  1.00  0.98           N  
ATOM    441  H   ARG A  28      27.239  12.827 -13.712  1.00  0.98           H  
ATOM    442  HA  ARG A  28      29.409  11.386 -12.364  1.00  0.98           H  
ATOM    443 1HB  ARG A  28      28.448  10.405 -14.338  1.00  0.98           H  
ATOM    444 2HB  ARG A  28      28.834  11.819 -15.285  1.00  0.98           H  
ATOM    445 1HG  ARG A  28      31.162  11.399 -15.070  1.00  0.98           H  
ATOM    446 2HG  ARG A  28      30.869  10.086 -13.898  1.00  0.98           H  
ATOM    447 1HD  ARG A  28      31.376   9.351 -16.043  1.00  0.98           H  
ATOM    448 2HD  ARG A  28      29.747   8.870 -15.601  1.00  0.98           H  
ATOM    449  HE  ARG A  28      30.453  10.999 -17.566  1.00  0.98           H  
ATOM    450 1HH1 ARG A  28      28.338   8.720 -16.130  1.00  0.98           H  
ATOM    451 2HH1 ARG A  28      27.051   8.938 -17.320  1.00  0.98           H  
ATOM    452 1HH2 ARG A  28      28.710  11.261 -19.210  1.00  0.98           H  
ATOM    453 2HH2 ARG A  28      27.268  10.299 -18.976  1.00  0.98           H  
ATOM    454  N   ARG A  29      31.393  12.730 -12.673  1.00  1.04           N  
ATOM    455  CA  ARG A  29      32.619  13.498 -12.729  1.00  1.04           C  
ATOM    456  C   ARG A  29      33.488  12.796 -13.776  1.00  1.04           C  
ATOM    457  O   ARG A  29      33.552  11.567 -13.784  1.00  1.04           O  
ATOM    458  CB  ARG A  29      33.295  13.519 -11.365  1.00  1.04           C  
ATOM    459  CG  ARG A  29      34.540  14.400 -11.219  1.00  1.04           C  
ATOM    460  CD  ARG A  29      35.029  14.378  -9.796  1.00  1.04           C  
ATOM    461  NE  ARG A  29      36.132  15.317  -9.538  1.00  1.04           N  
ATOM    462  CZ  ARG A  29      37.447  15.023  -9.626  1.00  1.04           C  
ATOM    463  NH1 ARG A  29      37.830  13.836 -10.006  1.00  1.04           N  
ATOM    464  NH2 ARG A  29      38.351  15.943  -9.332  1.00  1.04           N  
ATOM    465  H   ARG A  29      31.431  11.834 -12.186  1.00  1.04           H  
ATOM    466  HA  ARG A  29      32.406  14.516 -13.054  1.00  1.04           H  
ATOM    467 1HB  ARG A  29      32.584  13.840 -10.622  1.00  1.04           H  
ATOM    468 2HB  ARG A  29      33.597  12.499 -11.104  1.00  1.04           H  
ATOM    469 1HG  ARG A  29      35.333  14.024 -11.859  1.00  1.04           H  
ATOM    470 2HG  ARG A  29      34.302  15.426 -11.493  1.00  1.04           H  
ATOM    471 1HD  ARG A  29      34.206  14.629  -9.128  1.00  1.04           H  
ATOM    472 2HD  ARG A  29      35.384  13.371  -9.562  1.00  1.04           H  
ATOM    473  HE  ARG A  29      35.886  16.250  -9.242  1.00  1.04           H  
ATOM    474 1HH1 ARG A  29      37.126  13.138 -10.272  1.00  1.04           H  
ATOM    475 2HH1 ARG A  29      38.815  13.618 -10.082  1.00  1.04           H  
ATOM    476 1HH2 ARG A  29      38.058  16.866  -9.040  1.00  1.04           H  
ATOM    477 2HH2 ARG A  29      39.333  15.720  -9.402  1.00  1.04           H  
ATOM    478  N   ASP A  30      34.159  13.543 -14.652  1.00  1.07           N  
ATOM    479  CA  ASP A  30      34.999  12.917 -15.687  1.00  1.07           C  
ATOM    480  C   ASP A  30      36.081  11.983 -15.136  1.00  1.07           C  
ATOM    481  O   ASP A  30      36.435  10.993 -15.779  1.00  1.07           O  
ATOM    482  CB  ASP A  30      35.685  13.985 -16.540  1.00  1.07           C  
ATOM    483  CG  ASP A  30      34.779  14.677 -17.525  1.00  1.07           C  
ATOM    484  OD1 ASP A  30      33.715  14.182 -17.776  1.00  1.07           O  
ATOM    485  OD2 ASP A  30      35.162  15.710 -18.021  1.00  1.07           O  
ATOM    486  H   ASP A  30      34.076  14.548 -14.616  1.00  1.07           H  
ATOM    487  HA  ASP A  30      34.349  12.328 -16.334  1.00  1.07           H  
ATOM    488 1HB  ASP A  30      36.123  14.739 -15.889  1.00  1.07           H  
ATOM    489 2HB  ASP A  30      36.505  13.523 -17.092  1.00  1.07           H  
ATOM    490  N   TYR A  31      36.615  12.304 -13.962  1.00  1.06           N  
ATOM    491  CA  TYR A  31      37.662  11.490 -13.372  1.00  1.06           C  
ATOM    492  C   TYR A  31      37.253  11.046 -11.959  1.00  1.06           C  
ATOM    493  O   TYR A  31      36.523  11.774 -11.285  1.00  1.06           O  
ATOM    494  CB  TYR A  31      38.972  12.281 -13.319  1.00  1.06           C  
ATOM    495  CG  TYR A  31      39.475  12.684 -14.678  1.00  1.06           C  
ATOM    496  CD1 TYR A  31      39.047  13.872 -15.248  1.00  1.06           C  
ATOM    497  CD2 TYR A  31      40.348  11.862 -15.366  1.00  1.06           C  
ATOM    498  CE1 TYR A  31      39.490  14.238 -16.501  1.00  1.06           C  
ATOM    499  CE2 TYR A  31      40.793  12.226 -16.622  1.00  1.06           C  
ATOM    500  CZ  TYR A  31      40.366  13.410 -17.189  1.00  1.06           C  
ATOM    501  OH  TYR A  31      40.808  13.774 -18.441  1.00  1.06           O  
ATOM    502  H   TYR A  31      36.279  13.123 -13.485  1.00  1.06           H  
ATOM    503  HA  TYR A  31      37.810  10.638 -14.017  1.00  1.06           H  
ATOM    504 1HB  TYR A  31      38.824  13.186 -12.730  1.00  1.06           H  
ATOM    505 2HB  TYR A  31      39.743  11.692 -12.826  1.00  1.06           H  
ATOM    506  HD1 TYR A  31      38.356  14.517 -14.706  1.00  1.06           H  
ATOM    507  HD2 TYR A  31      40.680  10.925 -14.919  1.00  1.06           H  
ATOM    508  HE1 TYR A  31      39.150  15.173 -16.949  1.00  1.06           H  
ATOM    509  HE2 TYR A  31      41.480  11.578 -17.165  1.00  1.06           H  
ATOM    510  HH  TYR A  31      41.403  13.099 -18.778  1.00  1.06           H  
ATOM    511  N   PRO A  32      37.693   9.865 -11.488  1.00  1.01           N  
ATOM    512  CA  PRO A  32      37.506   9.375 -10.131  1.00  1.01           C  
ATOM    513  C   PRO A  32      38.015  10.357  -9.087  1.00  1.01           C  
ATOM    514  O   PRO A  32      39.108  10.912  -9.232  1.00  1.01           O  
ATOM    515  CB  PRO A  32      38.365   8.104 -10.137  1.00  1.01           C  
ATOM    516  CG  PRO A  32      38.356   7.640 -11.569  1.00  1.01           C  
ATOM    517  CD  PRO A  32      38.375   8.900 -12.388  1.00  1.01           C  
ATOM    518  HA  PRO A  32      36.448   9.140  -9.962  1.00  1.01           H  
ATOM    519 1HB  PRO A  32      39.375   8.339  -9.768  1.00  1.01           H  
ATOM    520 2HB  PRO A  32      37.947   7.365  -9.449  1.00  1.01           H  
ATOM    521 1HG  PRO A  32      39.228   6.995 -11.764  1.00  1.01           H  
ATOM    522 2HG  PRO A  32      37.463   7.026 -11.760  1.00  1.01           H  
ATOM    523 1HD  PRO A  32      39.403   9.217 -12.620  1.00  1.01           H  
ATOM    524 2HD  PRO A  32      37.776   8.685 -13.285  1.00  1.01           H  
ATOM    525  N   SER A  33      37.248  10.550  -8.024  1.00  0.95           N  
ATOM    526  CA  SER A  33      37.656  11.423  -6.938  1.00  0.95           C  
ATOM    527  C   SER A  33      38.664  10.674  -6.047  1.00  0.95           C  
ATOM    528  O   SER A  33      38.601   9.444  -5.954  1.00  0.95           O  
ATOM    529  CB  SER A  33      36.402  11.859  -6.188  1.00  0.95           C  
ATOM    530  OG  SER A  33      35.763  10.770  -5.607  1.00  0.95           O  
ATOM    531  H   SER A  33      36.339  10.099  -7.957  1.00  0.95           H  
ATOM    532  HA  SER A  33      38.128  12.301  -7.373  1.00  0.95           H  
ATOM    533 1HB  SER A  33      36.636  12.576  -5.423  1.00  0.95           H  
ATOM    534 2HB  SER A  33      35.719  12.346  -6.886  1.00  0.95           H  
ATOM    535  HG  SER A  33      35.244  10.360  -6.329  1.00  0.95           H  
ATOM    536  N   PRO A  34      39.532  11.368  -5.285  1.00  0.88           N  
ATOM    537  CA  PRO A  34      40.526  10.792  -4.384  1.00  0.88           C  
ATOM    538  C   PRO A  34      39.936  10.292  -3.074  1.00  0.88           C  
ATOM    539  O   PRO A  34      40.222  10.822  -1.998  1.00  0.88           O  
ATOM    540  CB  PRO A  34      41.478  11.966  -4.168  1.00  0.88           C  
ATOM    541  CG  PRO A  34      40.597  13.187  -4.269  1.00  0.88           C  
ATOM    542  CD  PRO A  34      39.587  12.847  -5.355  1.00  0.88           C  
ATOM    543  HA  PRO A  34      41.038   9.969  -4.906  1.00  0.88           H  
ATOM    544 1HB  PRO A  34      41.965  11.874  -3.186  1.00  0.88           H  
ATOM    545 2HB  PRO A  34      42.276  11.947  -4.924  1.00  0.88           H  
ATOM    546 1HG  PRO A  34      40.121  13.386  -3.297  1.00  0.88           H  
ATOM    547 2HG  PRO A  34      41.203  14.074  -4.514  1.00  0.88           H  
ATOM    548 1HD  PRO A  34      38.643  13.309  -5.098  1.00  0.88           H  
ATOM    549 2HD  PRO A  34      39.966  13.175  -6.335  1.00  0.88           H  
ATOM    550  N   VAL A  35      39.110   9.272  -3.184  1.00  0.82           N  
ATOM    551  CA  VAL A  35      38.414   8.684  -2.055  1.00  0.82           C  
ATOM    552  C   VAL A  35      38.969   7.285  -1.769  1.00  0.82           C  
ATOM    553  O   VAL A  35      39.192   6.535  -2.709  1.00  0.82           O  
ATOM    554  CB  VAL A  35      36.915   8.610  -2.351  1.00  0.82           C  
ATOM    555  CG1 VAL A  35      36.190   7.961  -1.196  1.00  0.82           C  
ATOM    556  CG2 VAL A  35      36.408  10.005  -2.588  1.00  0.82           C  
ATOM    557  H   VAL A  35      38.937   8.914  -4.124  1.00  0.82           H  
ATOM    558  HA  VAL A  35      38.536   9.352  -1.214  1.00  0.82           H  
ATOM    559  HB  VAL A  35      36.746   8.004  -3.245  1.00  0.82           H  
ATOM    560 1HG1 VAL A  35      35.154   7.930  -1.408  1.00  0.82           H  
ATOM    561 2HG1 VAL A  35      36.561   6.948  -1.039  1.00  0.82           H  
ATOM    562 3HG1 VAL A  35      36.344   8.547  -0.299  1.00  0.82           H  
ATOM    563 1HG2 VAL A  35      35.344   9.974  -2.814  1.00  0.82           H  
ATOM    564 2HG2 VAL A  35      36.576  10.608  -1.698  1.00  0.82           H  
ATOM    565 3HG2 VAL A  35      36.943  10.442  -3.426  1.00  0.82           H  
ATOM    566  N   PRO A  36      39.280   6.921  -0.513  1.00  0.78           N  
ATOM    567  CA  PRO A  36      39.762   5.605  -0.117  1.00  0.78           C  
ATOM    568  C   PRO A  36      38.825   4.472  -0.536  1.00  0.78           C  
ATOM    569  O   PRO A  36      37.596   4.601  -0.515  1.00  0.78           O  
ATOM    570  CB  PRO A  36      39.826   5.724   1.410  1.00  0.78           C  
ATOM    571  CG  PRO A  36      40.039   7.194   1.674  1.00  0.78           C  
ATOM    572  CD  PRO A  36      39.259   7.908   0.600  1.00  0.78           C  
ATOM    573  HA  PRO A  36      40.765   5.450  -0.542  1.00  0.78           H  
ATOM    574 1HB  PRO A  36      38.897   5.337   1.852  1.00  0.78           H  
ATOM    575 2HB  PRO A  36      40.645   5.100   1.798  1.00  0.78           H  
ATOM    576 1HG  PRO A  36      39.693   7.448   2.688  1.00  0.78           H  
ATOM    577 2HG  PRO A  36      41.112   7.432   1.637  1.00  0.78           H  
ATOM    578 1HD  PRO A  36      38.242   8.120   0.939  1.00  0.78           H  
ATOM    579 2HD  PRO A  36      39.830   8.816   0.349  1.00  0.78           H  
ATOM    580  N   ASP A  37      39.410   3.322  -0.865  1.00  0.74           N  
ATOM    581  CA  ASP A  37      38.637   2.162  -1.311  1.00  0.74           C  
ATOM    582  C   ASP A  37      37.940   1.430  -0.175  1.00  0.74           C  
ATOM    583  O   ASP A  37      38.358   0.356   0.256  1.00  0.74           O  
ATOM    584  CB  ASP A  37      39.546   1.180  -2.073  1.00  0.74           C  
ATOM    585  CG  ASP A  37      38.804  -0.036  -2.722  1.00  0.74           C  
ATOM    586  OD1 ASP A  37      37.594  -0.023  -2.798  1.00  0.74           O  
ATOM    587  OD2 ASP A  37      39.475  -0.962  -3.126  1.00  0.74           O  
ATOM    588  H   ASP A  37      40.418   3.257  -0.843  1.00  0.74           H  
ATOM    589  HA  ASP A  37      37.862   2.510  -1.988  1.00  0.74           H  
ATOM    590 1HB  ASP A  37      40.067   1.720  -2.866  1.00  0.74           H  
ATOM    591 2HB  ASP A  37      40.305   0.796  -1.393  1.00  0.74           H  
ATOM    592  N   ARG A  38      36.855   2.026   0.294  1.00  0.72           N  
ATOM    593  CA  ARG A  38      36.074   1.438   1.368  1.00  0.72           C  
ATOM    594  C   ARG A  38      35.317   0.225   0.779  1.00  0.72           C  
ATOM    595  O   ARG A  38      34.796   0.329  -0.332  1.00  0.72           O  
ATOM    596  CB  ARG A  38      35.101   2.460   1.944  1.00  0.72           C  
ATOM    597  CG  ARG A  38      35.767   3.649   2.635  1.00  0.72           C  
ATOM    598  CD  ARG A  38      34.764   4.608   3.189  1.00  0.72           C  
ATOM    599  NE  ARG A  38      35.394   5.790   3.777  1.00  0.72           N  
ATOM    600  CZ  ARG A  38      34.714   6.813   4.337  1.00  0.72           C  
ATOM    601  NH1 ARG A  38      33.401   6.762   4.389  1.00  0.72           N  
ATOM    602  NH2 ARG A  38      35.367   7.858   4.827  1.00  0.72           N  
ATOM    603  H   ARG A  38      36.623   2.936  -0.101  1.00  0.72           H  
ATOM    604  HA  ARG A  38      36.763   1.156   2.151  1.00  0.72           H  
ATOM    605 1HB  ARG A  38      34.483   2.856   1.149  1.00  0.72           H  
ATOM    606 2HB  ARG A  38      34.438   1.981   2.664  1.00  0.72           H  
ATOM    607 1HG  ARG A  38      36.393   3.290   3.451  1.00  0.72           H  
ATOM    608 2HG  ARG A  38      36.389   4.184   1.910  1.00  0.72           H  
ATOM    609 1HD  ARG A  38      34.100   4.941   2.389  1.00  0.72           H  
ATOM    610 2HD  ARG A  38      34.171   4.118   3.963  1.00  0.72           H  
ATOM    611  HE  ARG A  38      36.402   5.852   3.747  1.00  0.72           H  
ATOM    612 1HH1 ARG A  38      32.881   5.957   4.030  1.00  0.72           H  
ATOM    613 2HH1 ARG A  38      32.827   7.502   4.793  1.00  0.72           H  
ATOM    614 1HH2 ARG A  38      36.377   7.891   4.785  1.00  0.72           H  
ATOM    615 2HH2 ARG A  38      34.852   8.620   5.243  1.00  0.72           H  
ATOM    616  N   PRO A  39      35.138  -0.893   1.523  1.00  0.71           N  
ATOM    617  CA  PRO A  39      34.442  -2.124   1.118  1.00  0.71           C  
ATOM    618  C   PRO A  39      33.010  -1.935   0.615  1.00  0.71           C  
ATOM    619  O   PRO A  39      32.472  -2.800  -0.088  1.00  0.71           O  
ATOM    620  CB  PRO A  39      34.411  -2.925   2.426  1.00  0.71           C  
ATOM    621  CG  PRO A  39      35.602  -2.448   3.205  1.00  0.71           C  
ATOM    622  CD  PRO A  39      35.734  -0.980   2.881  1.00  0.71           C  
ATOM    623  HA  PRO A  39      35.050  -2.639   0.360  1.00  0.71           H  
ATOM    624 1HB  PRO A  39      33.455  -2.741   2.951  1.00  0.71           H  
ATOM    625 2HB  PRO A  39      34.450  -4.001   2.205  1.00  0.71           H  
ATOM    626 1HG  PRO A  39      35.446  -2.632   4.279  1.00  0.71           H  
ATOM    627 2HG  PRO A  39      36.495  -3.021   2.913  1.00  0.71           H  
ATOM    628 1HD  PRO A  39      35.193  -0.353   3.604  1.00  0.71           H  
ATOM    629 2HD  PRO A  39      36.814  -0.788   2.864  1.00  0.71           H  
ATOM    630  N   ASP A  40      32.391  -0.832   1.006  1.00  0.71           N  
ATOM    631  CA  ASP A  40      31.029  -0.521   0.629  1.00  0.71           C  
ATOM    632  C   ASP A  40      30.913   0.205  -0.719  1.00  0.71           C  
ATOM    633  O   ASP A  40      29.832   0.254  -1.290  1.00  0.71           O  
ATOM    634  CB  ASP A  40      30.388   0.306   1.739  1.00  0.71           C  
ATOM    635  CG  ASP A  40      30.244  -0.502   3.037  1.00  0.71           C  
ATOM    636  OD1 ASP A  40      29.900  -1.660   2.955  1.00  0.71           O  
ATOM    637  OD2 ASP A  40      30.512   0.024   4.088  1.00  0.71           O  
ATOM    638  H   ASP A  40      32.880  -0.167   1.582  1.00  0.71           H  
ATOM    639  HA  ASP A  40      30.478  -1.453   0.558  1.00  0.71           H  
ATOM    640 1HB  ASP A  40      31.003   1.189   1.933  1.00  0.71           H  
ATOM    641 2HB  ASP A  40      29.422   0.670   1.423  1.00  0.71           H  
ATOM    642  N   ARG A  41      31.996   0.797  -1.225  1.00  0.72           N  
ATOM    643  CA  ARG A  41      31.871   1.618  -2.437  1.00  0.72           C  
ATOM    644  C   ARG A  41      32.017   0.855  -3.744  1.00  0.72           C  
ATOM    645  O   ARG A  41      32.884  -0.009  -3.883  1.00  0.72           O  
ATOM    646  CB  ARG A  41      32.906   2.744  -2.435  1.00  0.72           C  
ATOM    647  CG  ARG A  41      32.725   3.785  -1.322  1.00  0.72           C  
ATOM    648  CD  ARG A  41      33.786   4.850  -1.320  1.00  0.72           C  
ATOM    649  NE  ARG A  41      33.655   5.784  -2.443  1.00  0.72           N  
ATOM    650  CZ  ARG A  41      32.896   6.916  -2.420  1.00  0.72           C  
ATOM    651  NH1 ARG A  41      32.223   7.243  -1.344  1.00  0.72           N  
ATOM    652  NH2 ARG A  41      32.844   7.698  -3.478  1.00  0.72           N  
ATOM    653  H   ARG A  41      32.908   0.689  -0.782  1.00  0.72           H  
ATOM    654  HA  ARG A  41      30.892   2.076  -2.432  1.00  0.72           H  
ATOM    655 1HB  ARG A  41      33.903   2.316  -2.321  1.00  0.72           H  
ATOM    656 2HB  ARG A  41      32.878   3.264  -3.393  1.00  0.72           H  
ATOM    657 1HG  ARG A  41      31.764   4.284  -1.481  1.00  0.72           H  
ATOM    658 2HG  ARG A  41      32.712   3.289  -0.356  1.00  0.72           H  
ATOM    659 1HD  ARG A  41      33.717   5.420  -0.395  1.00  0.72           H  
ATOM    660 2HD  ARG A  41      34.771   4.383  -1.380  1.00  0.72           H  
ATOM    661  HE  ARG A  41      34.148   5.572  -3.296  1.00  0.72           H  
ATOM    662 1HH1 ARG A  41      32.250   6.649  -0.529  1.00  0.72           H  
ATOM    663 2HH1 ARG A  41      31.668   8.087  -1.337  1.00  0.72           H  
ATOM    664 1HH2 ARG A  41      33.362   7.446  -4.302  1.00  0.72           H  
ATOM    665 2HH2 ARG A  41      32.279   8.532  -3.467  1.00  0.72           H  
ATOM    666  N   HIS A  42      31.260   1.265  -4.764  1.00  0.74           N  
ATOM    667  CA  HIS A  42      31.440   0.677  -6.103  1.00  0.74           C  
ATOM    668  C   HIS A  42      32.682   1.206  -6.816  1.00  0.74           C  
ATOM    669  O   HIS A  42      32.615   1.929  -7.812  1.00  0.74           O  
ATOM    670  CB  HIS A  42      30.226   0.887  -6.998  1.00  0.74           C  
ATOM    671  CG  HIS A  42      29.056   0.086  -6.642  1.00  0.74           C  
ATOM    672  ND1 HIS A  42      28.806  -1.137  -7.234  1.00  0.74           N  
ATOM    673  CD2 HIS A  42      28.051   0.291  -5.774  1.00  0.74           C  
ATOM    674  CE1 HIS A  42      27.708  -1.639  -6.744  1.00  0.74           C  
ATOM    675  NE2 HIS A  42      27.235  -0.795  -5.855  1.00  0.74           N  
ATOM    676  H   HIS A  42      30.524   1.957  -4.591  1.00  0.74           H  
ATOM    677  HA  HIS A  42      31.568  -0.396  -5.993  1.00  0.74           H  
ATOM    678 1HB  HIS A  42      29.931   1.938  -6.963  1.00  0.74           H  
ATOM    679 2HB  HIS A  42      30.491   0.660  -8.028  1.00  0.74           H  
ATOM    680  HD1 HIS A  42      29.370  -1.587  -7.933  1.00  0.74           H  
ATOM    681  HD2 HIS A  42      27.810   1.098  -5.089  1.00  0.74           H  
ATOM    682  HE1 HIS A  42      27.339  -2.611  -7.086  1.00  0.74           H  
ATOM    683  N   TRP A  43      33.827   0.784  -6.320  1.00  0.76           N  
ATOM    684  CA  TRP A  43      35.125   1.249  -6.776  1.00  0.76           C  
ATOM    685  C   TRP A  43      35.304   1.187  -8.293  1.00  0.76           C  
ATOM    686  O   TRP A  43      35.839   2.115  -8.900  1.00  0.76           O  
ATOM    687  CB  TRP A  43      36.226   0.422  -6.134  1.00  0.76           C  
ATOM    688  CG  TRP A  43      37.570   0.969  -6.376  1.00  0.76           C  
ATOM    689  CD1 TRP A  43      38.537   0.516  -7.217  1.00  0.76           C  
ATOM    690  CD2 TRP A  43      38.106   2.130  -5.728  1.00  0.76           C  
ATOM    691  NE1 TRP A  43      39.648   1.330  -7.136  1.00  0.76           N  
ATOM    692  CE2 TRP A  43      39.393   2.324  -6.224  1.00  0.76           C  
ATOM    693  CE3 TRP A  43      37.600   3.007  -4.780  1.00  0.76           C  
ATOM    694  CZ2 TRP A  43      40.188   3.373  -5.796  1.00  0.76           C  
ATOM    695  CZ3 TRP A  43      38.381   4.051  -4.354  1.00  0.76           C  
ATOM    696  CH2 TRP A  43      39.644   4.236  -4.845  1.00  0.76           C  
ATOM    697  H   TRP A  43      33.767   0.156  -5.515  1.00  0.76           H  
ATOM    698  HA  TRP A  43      35.246   2.279  -6.456  1.00  0.76           H  
ATOM    699 1HB  TRP A  43      36.060   0.356  -5.053  1.00  0.76           H  
ATOM    700 2HB  TRP A  43      36.195  -0.587  -6.537  1.00  0.76           H  
ATOM    701  HD1 TRP A  43      38.444  -0.358  -7.860  1.00  0.76           H  
ATOM    702  HE1 TRP A  43      40.501   1.209  -7.661  1.00  0.76           H  
ATOM    703  HE3 TRP A  43      36.597   2.866  -4.379  1.00  0.76           H  
ATOM    704  HZ2 TRP A  43      41.196   3.533  -6.176  1.00  0.76           H  
ATOM    705  HZ3 TRP A  43      37.961   4.725  -3.611  1.00  0.76           H  
ATOM    706  HH2 TRP A  43      40.234   5.078  -4.480  1.00  0.76           H  
ATOM    707  N   ASP A  44      34.886   0.075  -8.895  1.00  0.76           N  
ATOM    708  CA  ASP A  44      35.122  -0.181 -10.314  1.00  0.76           C  
ATOM    709  C   ASP A  44      33.963   0.112 -11.275  1.00  0.76           C  
ATOM    710  O   ASP A  44      34.032  -0.286 -12.440  1.00  0.76           O  
ATOM    711  CB  ASP A  44      35.528  -1.640 -10.498  1.00  0.76           C  
ATOM    712  CG  ASP A  44      36.881  -1.981  -9.868  1.00  0.76           C  
ATOM    713  OD1 ASP A  44      37.810  -1.241 -10.035  1.00  0.76           O  
ATOM    714  OD2 ASP A  44      36.956  -2.996  -9.204  1.00  0.76           O  
ATOM    715  H   ASP A  44      34.404  -0.618  -8.338  1.00  0.76           H  
ATOM    716  HA  ASP A  44      35.962   0.444 -10.619  1.00  0.76           H  
ATOM    717 1HB  ASP A  44      34.758  -2.274 -10.055  1.00  0.76           H  
ATOM    718 2HB  ASP A  44      35.565  -1.873 -11.565  1.00  0.76           H  
ATOM    719  N   ALA A  45      32.897   0.775 -10.826  1.00  0.76           N  
ATOM    720  CA  ALA A  45      31.810   1.060 -11.770  1.00  0.76           C  
ATOM    721  C   ALA A  45      30.962   2.227 -11.262  1.00  0.76           C  
ATOM    722  O   ALA A  45      30.667   2.267 -10.079  1.00  0.76           O  
ATOM    723  CB  ALA A  45      30.964  -0.196 -11.962  1.00  0.76           C  
ATOM    724  H   ALA A  45      32.853   1.103  -9.856  1.00  0.76           H  
ATOM    725  HA  ALA A  45      32.262   1.336 -12.719  1.00  0.76           H  
ATOM    726 1HB  ALA A  45      30.193  -0.024 -12.670  1.00  0.76           H  
ATOM    727 2HB  ALA A  45      31.592  -1.009 -12.331  1.00  0.76           H  
ATOM    728 3HB  ALA A  45      30.525  -0.488 -11.010  1.00  0.76           H  
ATOM    729  N   PRO A  46      30.388   3.083 -12.129  1.00  0.74           N  
ATOM    730  CA  PRO A  46      29.637   4.275 -11.755  1.00  0.74           C  
ATOM    731  C   PRO A  46      28.246   4.018 -11.215  1.00  0.74           C  
ATOM    732  O   PRO A  46      27.265   4.447 -11.817  1.00  0.74           O  
ATOM    733  CB  PRO A  46      29.546   5.029 -13.083  1.00  0.74           C  
ATOM    734  CG  PRO A  46      29.507   3.925 -14.119  1.00  0.74           C  
ATOM    735  CD  PRO A  46      30.469   2.864 -13.589  1.00  0.74           C  
ATOM    736  HA  PRO A  46      30.224   4.853 -11.035  1.00  0.74           H  
ATOM    737 1HB  PRO A  46      28.647   5.656 -13.100  1.00  0.74           H  
ATOM    738 2HB  PRO A  46      30.399   5.703 -13.197  1.00  0.74           H  
ATOM    739 1HG  PRO A  46      28.480   3.541 -14.221  1.00  0.74           H  
ATOM    740 2HG  PRO A  46      29.782   4.324 -15.095  1.00  0.74           H  
ATOM    741 1HD  PRO A  46      30.110   1.876 -13.875  1.00  0.74           H  
ATOM    742 2HD  PRO A  46      31.483   3.069 -13.963  1.00  0.74           H  
ATOM    743  N   TYR A  47      28.167   3.349 -10.075  1.00  0.72           N  
ATOM    744  CA  TYR A  47      26.887   3.047  -9.443  1.00  0.72           C  
ATOM    745  C   TYR A  47      26.775   3.516  -8.001  1.00  0.72           C  
ATOM    746  O   TYR A  47      27.778   3.632  -7.287  1.00  0.72           O  
ATOM    747  CB  TYR A  47      26.605   1.556  -9.515  1.00  0.72           C  
ATOM    748  CG  TYR A  47      26.426   1.080 -10.922  1.00  0.72           C  
ATOM    749  CD1 TYR A  47      27.513   0.785 -11.682  1.00  0.72           C  
ATOM    750  CD2 TYR A  47      25.166   0.954 -11.452  1.00  0.72           C  
ATOM    751  CE1 TYR A  47      27.358   0.396 -12.991  1.00  0.72           C  
ATOM    752  CE2 TYR A  47      25.000   0.554 -12.759  1.00  0.72           C  
ATOM    753  CZ  TYR A  47      26.106   0.291 -13.528  1.00  0.72           C  
ATOM    754  OH  TYR A  47      25.972  -0.066 -14.842  1.00  0.72           O  
ATOM    755  H   TYR A  47      29.036   3.020  -9.662  1.00  0.72           H  
ATOM    756  HA  TYR A  47      26.118   3.560 -10.007  1.00  0.72           H  
ATOM    757 1HB  TYR A  47      27.423   0.998  -9.062  1.00  0.72           H  
ATOM    758 2HB  TYR A  47      25.701   1.338  -8.959  1.00  0.72           H  
ATOM    759  HD1 TYR A  47      28.493   0.885 -11.248  1.00  0.72           H  
ATOM    760  HD2 TYR A  47      24.296   1.197 -10.838  1.00  0.72           H  
ATOM    761  HE1 TYR A  47      28.220   0.183 -13.610  1.00  0.72           H  
ATOM    762  HE2 TYR A  47      24.000   0.474 -13.185  1.00  0.72           H  
ATOM    763  HH  TYR A  47      26.843  -0.190 -15.227  1.00  0.72           H  
ATOM    764  N   ILE A  48      25.534   3.820  -7.597  1.00  0.70           N  
ATOM    765  CA  ILE A  48      25.217   4.184  -6.217  1.00  0.70           C  
ATOM    766  C   ILE A  48      23.996   3.447  -5.653  1.00  0.70           C  
ATOM    767  O   ILE A  48      22.940   3.375  -6.292  1.00  0.70           O  
ATOM    768  CB  ILE A  48      24.933   5.700  -6.090  1.00  0.70           C  
ATOM    769  CG1 ILE A  48      26.070   6.460  -6.564  1.00  0.70           C  
ATOM    770  CG2 ILE A  48      24.661   6.106  -4.619  1.00  0.70           C  
ATOM    771  CD1 ILE A  48      25.810   7.835  -6.645  1.00  0.70           C  
ATOM    772  H   ILE A  48      24.790   3.781  -8.294  1.00  0.70           H  
ATOM    773  HA  ILE A  48      26.074   3.935  -5.592  1.00  0.70           H  
ATOM    774  HB  ILE A  48      24.089   5.951  -6.714  1.00  0.70           H  
ATOM    775 1HG1 ILE A  48      26.875   6.323  -5.931  1.00  0.70           H  
ATOM    776 2HG1 ILE A  48      26.316   6.118  -7.523  1.00  0.70           H  
ATOM    777 1HG2 ILE A  48      24.483   7.169  -4.551  1.00  0.70           H  
ATOM    778 2HG2 ILE A  48      23.797   5.589  -4.259  1.00  0.70           H  
ATOM    779 3HG2 ILE A  48      25.523   5.853  -3.994  1.00  0.70           H  
ATOM    780 1HD1 ILE A  48      26.679   8.364  -7.010  1.00  0.70           H  
ATOM    781 2HD1 ILE A  48      24.990   7.948  -7.319  1.00  0.70           H  
ATOM    782 3HD1 ILE A  48      25.545   8.211  -5.682  1.00  0.70           H  
ATOM    783  N   PHE A  49      24.145   2.918  -4.442  1.00  0.69           N  
ATOM    784  CA  PHE A  49      23.028   2.356  -3.677  1.00  0.69           C  
ATOM    785  C   PHE A  49      22.483   3.418  -2.744  1.00  0.69           C  
ATOM    786  O   PHE A  49      23.228   4.294  -2.303  1.00  0.69           O  
ATOM    787  CB  PHE A  49      23.382   1.204  -2.769  1.00  0.69           C  
ATOM    788  CG  PHE A  49      23.590  -0.168  -3.288  1.00  0.69           C  
ATOM    789  CD1 PHE A  49      24.832  -0.707  -3.548  1.00  0.69           C  
ATOM    790  CD2 PHE A  49      22.484  -0.973  -3.403  1.00  0.69           C  
ATOM    791  CE1 PHE A  49      24.935  -2.044  -3.927  1.00  0.69           C  
ATOM    792  CE2 PHE A  49      22.584  -2.283  -3.756  1.00  0.69           C  
ATOM    793  CZ  PHE A  49      23.806  -2.825  -4.023  1.00  0.69           C  
ATOM    794  H   PHE A  49      25.058   2.962  -4.009  1.00  0.69           H  
ATOM    795  HA  PHE A  49      22.234   2.049  -4.363  1.00  0.69           H  
ATOM    796 1HB  PHE A  49      24.271   1.473  -2.217  1.00  0.69           H  
ATOM    797 2HB  PHE A  49      22.588   1.140  -2.033  1.00  0.69           H  
ATOM    798  HD1 PHE A  49      25.726  -0.095  -3.444  1.00  0.69           H  
ATOM    799  HD2 PHE A  49      21.518  -0.540  -3.182  1.00  0.69           H  
ATOM    800  HE1 PHE A  49      25.913  -2.482  -4.132  1.00  0.69           H  
ATOM    801  HE2 PHE A  49      21.694  -2.898  -3.806  1.00  0.69           H  
ATOM    802  HZ  PHE A  49      23.881  -3.871  -4.298  1.00  0.69           H  
ATOM    803  N   GLY A  50      21.210   3.333  -2.420  1.00  0.69           N  
ATOM    804  CA  GLY A  50      20.665   4.268  -1.440  1.00  0.69           C  
ATOM    805  C   GLY A  50      20.743   3.822  -0.003  1.00  0.69           C  
ATOM    806  O   GLY A  50      21.377   2.811   0.329  1.00  0.69           O  
ATOM    807  H   GLY A  50      20.616   2.637  -2.883  1.00  0.69           H  
ATOM    808 1HA  GLY A  50      21.144   5.232  -1.551  1.00  0.69           H  
ATOM    809 2HA  GLY A  50      19.633   4.436  -1.642  1.00  0.69           H  
ATOM    810  N   LYS A  51      20.076   4.616   0.837  1.00  0.71           N  
ATOM    811  CA  LYS A  51      20.021   4.388   2.275  1.00  0.71           C  
ATOM    812  C   LYS A  51      18.799   3.548   2.664  1.00  0.71           C  
ATOM    813  O   LYS A  51      18.910   2.577   3.413  1.00  0.71           O  
ATOM    814  CB  LYS A  51      19.980   5.724   3.022  1.00  0.71           C  
ATOM    815  CG  LYS A  51      20.098   5.588   4.536  1.00  0.71           C  
ATOM    816  CD  LYS A  51      21.508   5.097   4.922  1.00  0.71           C  
ATOM    817  CE  LYS A  51      22.559   6.206   4.748  1.00  0.71           C  
ATOM    818  NZ  LYS A  51      23.935   5.750   5.133  1.00  0.71           N  
ATOM    819  H   LYS A  51      19.620   5.437   0.429  1.00  0.71           H  
ATOM    820  HA  LYS A  51      20.918   3.844   2.573  1.00  0.71           H  
ATOM    821 1HB  LYS A  51      20.798   6.360   2.673  1.00  0.71           H  
ATOM    822 2HB  LYS A  51      19.044   6.240   2.796  1.00  0.71           H  
ATOM    823 1HG  LYS A  51      19.908   6.553   5.006  1.00  0.71           H  
ATOM    824 2HG  LYS A  51      19.355   4.874   4.894  1.00  0.71           H  
ATOM    825 1HD  LYS A  51      21.511   4.762   5.959  1.00  0.71           H  
ATOM    826 2HD  LYS A  51      21.792   4.257   4.284  1.00  0.71           H  
ATOM    827 1HE  LYS A  51      22.573   6.536   3.709  1.00  0.71           H  
ATOM    828 2HE  LYS A  51      22.281   7.045   5.380  1.00  0.71           H  
ATOM    829 1HZ  LYS A  51      24.591   6.507   5.006  1.00  0.71           H  
ATOM    830 2HZ  LYS A  51      23.956   5.443   6.086  1.00  0.71           H  
ATOM    831 3HZ  LYS A  51      24.208   4.979   4.507  1.00  0.71           H  
ATOM    832  N   GLN A  52      17.627   3.943   2.168  1.00  0.74           N  
ATOM    833  CA  GLN A  52      16.381   3.250   2.478  1.00  0.74           C  
ATOM    834  C   GLN A  52      16.439   1.827   1.967  1.00  0.74           C  
ATOM    835  O   GLN A  52      16.954   1.586   0.874  1.00  0.74           O  
ATOM    836  CB  GLN A  52      15.177   3.991   1.891  1.00  0.74           C  
ATOM    837  CG  GLN A  52      14.932   5.347   2.554  1.00  0.74           C  
ATOM    838  CD  GLN A  52      15.693   6.483   1.900  1.00  0.74           C  
ATOM    839  OE1 GLN A  52      16.590   6.246   1.074  1.00  0.74           O  
ATOM    840  NE2 GLN A  52      15.353   7.720   2.292  1.00  0.74           N  
ATOM    841  H   GLN A  52      17.603   4.740   1.557  1.00  0.74           H  
ATOM    842  HA  GLN A  52      16.266   3.211   3.561  1.00  0.74           H  
ATOM    843 1HB  GLN A  52      15.332   4.155   0.830  1.00  0.74           H  
ATOM    844 2HB  GLN A  52      14.279   3.382   2.005  1.00  0.74           H  
ATOM    845 1HG  GLN A  52      13.868   5.580   2.497  1.00  0.74           H  
ATOM    846 2HG  GLN A  52      15.243   5.286   3.598  1.00  0.74           H  
ATOM    847 1HE2 GLN A  52      15.831   8.559   1.932  1.00  0.74           H  
ATOM    848 2HE2 GLN A  52      14.622   7.848   2.962  1.00  0.74           H  
ATOM    849  N   ARG A  53      15.883   0.893   2.735  1.00  0.78           N  
ATOM    850  CA  ARG A  53      15.912  -0.506   2.334  1.00  0.78           C  
ATOM    851  C   ARG A  53      14.523  -1.138   2.403  1.00  0.78           C  
ATOM    852  O   ARG A  53      13.689  -0.730   3.215  1.00  0.78           O  
ATOM    853  CB  ARG A  53      16.829  -1.286   3.252  1.00  0.78           C  
ATOM    854  CG  ARG A  53      18.256  -0.831   3.320  1.00  0.78           C  
ATOM    855  CD  ARG A  53      19.147  -1.843   3.949  1.00  0.78           C  
ATOM    856  NE  ARG A  53      18.825  -2.072   5.348  1.00  0.78           N  
ATOM    857  CZ  ARG A  53      19.263  -3.121   6.073  1.00  0.78           C  
ATOM    858  NH1 ARG A  53      20.035  -4.028   5.516  1.00  0.78           N  
ATOM    859  NH2 ARG A  53      18.915  -3.238   7.344  1.00  0.78           N  
ATOM    860  H   ARG A  53      15.465   1.154   3.616  1.00  0.78           H  
ATOM    861  HA  ARG A  53      16.275  -0.580   1.308  1.00  0.78           H  
ATOM    862 1HB  ARG A  53      16.426  -1.288   4.261  1.00  0.78           H  
ATOM    863 2HB  ARG A  53      16.837  -2.274   2.915  1.00  0.78           H  
ATOM    864 1HG  ARG A  53      18.595  -0.618   2.356  1.00  0.78           H  
ATOM    865 2HG  ARG A  53      18.310   0.077   3.921  1.00  0.78           H  
ATOM    866 1HD  ARG A  53      19.062  -2.787   3.415  1.00  0.78           H  
ATOM    867 2HD  ARG A  53      20.177  -1.492   3.893  1.00  0.78           H  
ATOM    868  HE  ARG A  53      18.234  -1.393   5.810  1.00  0.78           H  
ATOM    869 1HH1 ARG A  53      20.301  -3.938   4.548  1.00  0.78           H  
ATOM    870 2HH1 ARG A  53      20.361  -4.815   6.058  1.00  0.78           H  
ATOM    871 1HH2 ARG A  53      18.321  -2.541   7.772  1.00  0.78           H  
ATOM    872 2HH2 ARG A  53      19.242  -4.025   7.885  1.00  0.78           H  
ATOM    873  N   LEU A  54      14.294  -2.155   1.571  1.00  0.82           N  
ATOM    874  CA  LEU A  54      13.032  -2.891   1.545  1.00  0.82           C  
ATOM    875  C   LEU A  54      13.233  -4.387   1.807  1.00  0.82           C  
ATOM    876  O   LEU A  54      14.038  -5.050   1.141  1.00  0.82           O  
ATOM    877  CB  LEU A  54      12.356  -2.680   0.187  1.00  0.82           C  
ATOM    878  CG  LEU A  54      11.010  -3.389  -0.031  1.00  0.82           C  
ATOM    879  CD1 LEU A  54       9.989  -2.812   0.924  1.00  0.82           C  
ATOM    880  CD2 LEU A  54      10.572  -3.189  -1.478  1.00  0.82           C  
ATOM    881  H   LEU A  54      15.022  -2.419   0.910  1.00  0.82           H  
ATOM    882  HA  LEU A  54      12.386  -2.492   2.325  1.00  0.82           H  
ATOM    883 1HB  LEU A  54      12.189  -1.612   0.049  1.00  0.82           H  
ATOM    884 2HB  LEU A  54      13.041  -3.021  -0.593  1.00  0.82           H  
ATOM    885  HG  LEU A  54      11.112  -4.458   0.177  1.00  0.82           H  
ATOM    886 1HD1 LEU A  54       9.054  -3.298   0.776  1.00  0.82           H  
ATOM    887 2HD1 LEU A  54      10.319  -2.962   1.948  1.00  0.82           H  
ATOM    888 3HD1 LEU A  54       9.874  -1.748   0.732  1.00  0.82           H  
ATOM    889 1HD2 LEU A  54       9.618  -3.681  -1.656  1.00  0.82           H  
ATOM    890 2HD2 LEU A  54      10.466  -2.131  -1.686  1.00  0.82           H  
ATOM    891 3HD2 LEU A  54      11.327  -3.611  -2.124  1.00  0.82           H  
ATOM    892  N   THR A  55      12.510  -4.927   2.792  1.00  0.85           N  
ATOM    893  CA  THR A  55      12.675  -6.341   3.122  1.00  0.85           C  
ATOM    894  C   THR A  55      11.513  -7.259   2.710  1.00  0.85           C  
ATOM    895  O   THR A  55      11.736  -8.451   2.510  1.00  0.85           O  
ATOM    896  CB  THR A  55      12.873  -6.492   4.642  1.00  0.85           C  
ATOM    897  OG1 THR A  55      11.719  -5.974   5.315  1.00  0.85           O  
ATOM    898  CG2 THR A  55      14.101  -5.744   5.112  1.00  0.85           C  
ATOM    899  H   THR A  55      11.872  -4.350   3.320  1.00  0.85           H  
ATOM    900  HA  THR A  55      13.571  -6.705   2.620  1.00  0.85           H  
ATOM    901  HB  THR A  55      12.979  -7.548   4.889  1.00  0.85           H  
ATOM    902  HG1 THR A  55      10.955  -6.533   5.113  1.00  0.85           H  
ATOM    903 1HG2 THR A  55      14.210  -5.865   6.188  1.00  0.85           H  
ATOM    904 2HG2 THR A  55      14.970  -6.151   4.621  1.00  0.85           H  
ATOM    905 3HG2 THR A  55      14.005  -4.684   4.875  1.00  0.85           H  
ATOM    906  N   SER A  56      10.282  -6.740   2.614  1.00  0.86           N  
ATOM    907  CA  SER A  56       9.158  -7.622   2.246  1.00  0.86           C  
ATOM    908  C   SER A  56       7.956  -6.941   1.556  1.00  0.86           C  
ATOM    909  O   SER A  56       7.263  -7.540   0.726  1.00  0.86           O  
ATOM    910  CB  SER A  56       8.676  -8.323   3.499  1.00  0.86           C  
ATOM    911  OG  SER A  56       8.183  -7.398   4.434  1.00  0.86           O  
ATOM    912  H   SER A  56      10.144  -5.760   2.777  1.00  0.86           H  
ATOM    913  HA  SER A  56       9.537  -8.386   1.566  1.00  0.86           H  
ATOM    914 1HB  SER A  56       7.895  -9.039   3.242  1.00  0.86           H  
ATOM    915 2HB  SER A  56       9.498  -8.886   3.936  1.00  0.86           H  
ATOM    916  HG  SER A  56       7.274  -7.226   4.169  1.00  0.86           H  
ATOM    917  N   GLY A  57       7.763  -5.656   1.809  1.00  0.85           N  
ATOM    918  CA  GLY A  57       6.571  -4.994   1.306  1.00  0.85           C  
ATOM    919  C   GLY A  57       6.741  -4.393  -0.073  1.00  0.85           C  
ATOM    920  O   GLY A  57       7.559  -4.857  -0.883  1.00  0.85           O  
ATOM    921  H   GLY A  57       8.378  -5.164   2.434  1.00  0.85           H  
ATOM    922 1HA  GLY A  57       5.748  -5.709   1.285  1.00  0.85           H  
ATOM    923 2HA  GLY A  57       6.280  -4.209   2.003  1.00  0.85           H  
ATOM    924  N   THR A  58       5.950  -3.361  -0.319  1.00  0.83           N  
ATOM    925  CA  THR A  58       5.924  -2.671  -1.588  1.00  0.83           C  
ATOM    926  C   THR A  58       6.376  -1.238  -1.427  1.00  0.83           C  
ATOM    927  O   THR A  58       5.991  -0.555  -0.479  1.00  0.83           O  
ATOM    928  CB  THR A  58       4.530  -2.714  -2.230  1.00  0.83           C  
ATOM    929  OG1 THR A  58       4.167  -4.085  -2.458  1.00  0.83           O  
ATOM    930  CG2 THR A  58       4.517  -1.934  -3.571  1.00  0.83           C  
ATOM    931  H   THR A  58       5.325  -3.051   0.411  1.00  0.83           H  
ATOM    932  HA  THR A  58       6.615  -3.166  -2.253  1.00  0.83           H  
ATOM    933  HB  THR A  58       3.803  -2.276  -1.555  1.00  0.83           H  
ATOM    934  HG1 THR A  58       3.340  -4.114  -2.941  1.00  0.83           H  
ATOM    935 1HG2 THR A  58       3.524  -1.990  -4.015  1.00  0.83           H  
ATOM    936 2HG2 THR A  58       4.766  -0.891  -3.403  1.00  0.83           H  
ATOM    937 3HG2 THR A  58       5.243  -2.362  -4.256  1.00  0.83           H  
ATOM    938  N   ALA A  59       7.202  -0.786  -2.352  1.00  0.80           N  
ATOM    939  CA  ALA A  59       7.662   0.591  -2.322  1.00  0.80           C  
ATOM    940  C   ALA A  59       7.829   1.151  -3.712  1.00  0.80           C  
ATOM    941  O   ALA A  59       8.149   0.420  -4.657  1.00  0.80           O  
ATOM    942  CB  ALA A  59       8.989   0.670  -1.609  1.00  0.80           C  
ATOM    943  H   ALA A  59       7.509  -1.431  -3.082  1.00  0.80           H  
ATOM    944  HA  ALA A  59       6.916   1.196  -1.800  1.00  0.80           H  
ATOM    945 1HB  ALA A  59       9.316   1.703  -1.583  1.00  0.80           H  
ATOM    946 2HB  ALA A  59       8.879   0.294  -0.593  1.00  0.80           H  
ATOM    947 3HB  ALA A  59       9.721   0.073  -2.143  1.00  0.80           H  
ATOM    948  N   GLU A  60       7.688   2.468  -3.842  1.00  0.76           N  
ATOM    949  CA  GLU A  60       7.934   3.049  -5.153  1.00  0.76           C  
ATOM    950  C   GLU A  60       8.674   4.377  -5.115  1.00  0.76           C  
ATOM    951  O   GLU A  60       8.638   5.110  -4.126  1.00  0.76           O  
ATOM    952  CB  GLU A  60       6.611   3.245  -5.913  1.00  0.76           C  
ATOM    953  CG  GLU A  60       5.646   4.276  -5.311  1.00  0.76           C  
ATOM    954  CD  GLU A  60       4.337   4.437  -6.071  1.00  0.76           C  
ATOM    955  OE1 GLU A  60       4.128   3.725  -7.018  1.00  0.76           O  
ATOM    956  OE2 GLU A  60       3.560   5.293  -5.706  1.00  0.76           O  
ATOM    957  H   GLU A  60       7.361   3.034  -3.051  1.00  0.76           H  
ATOM    958  HA  GLU A  60       8.553   2.356  -5.713  1.00  0.76           H  
ATOM    959 1HB  GLU A  60       6.832   3.513  -6.935  1.00  0.76           H  
ATOM    960 2HB  GLU A  60       6.082   2.292  -5.949  1.00  0.76           H  
ATOM    961 1HG  GLU A  60       5.415   3.976  -4.290  1.00  0.76           H  
ATOM    962 2HG  GLU A  60       6.153   5.237  -5.284  1.00  0.76           H  
ATOM    963  N   PHE A  61       9.330   4.693  -6.222  1.00  0.74           N  
ATOM    964  CA  PHE A  61       9.972   5.996  -6.349  1.00  0.74           C  
ATOM    965  C   PHE A  61      10.046   6.476  -7.787  1.00  0.74           C  
ATOM    966  O   PHE A  61      10.181   5.676  -8.714  1.00  0.74           O  
ATOM    967  CB  PHE A  61      11.373   5.924  -5.737  1.00  0.74           C  
ATOM    968  CG  PHE A  61      12.261   4.850  -6.336  1.00  0.74           C  
ATOM    969  CD1 PHE A  61      13.128   5.121  -7.375  1.00  0.74           C  
ATOM    970  CD2 PHE A  61      12.199   3.545  -5.849  1.00  0.74           C  
ATOM    971  CE1 PHE A  61      13.922   4.112  -7.905  1.00  0.74           C  
ATOM    972  CE2 PHE A  61      12.982   2.551  -6.382  1.00  0.74           C  
ATOM    973  CZ  PHE A  61      13.849   2.837  -7.408  1.00  0.74           C  
ATOM    974  H   PHE A  61       9.362   4.005  -6.978  1.00  0.74           H  
ATOM    975  HA  PHE A  61       9.386   6.716  -5.780  1.00  0.74           H  
ATOM    976 1HB  PHE A  61      11.869   6.888  -5.868  1.00  0.74           H  
ATOM    977 2HB  PHE A  61      11.293   5.748  -4.659  1.00  0.74           H  
ATOM    978  HD1 PHE A  61      13.179   6.134  -7.768  1.00  0.74           H  
ATOM    979  HD2 PHE A  61      11.515   3.313  -5.033  1.00  0.74           H  
ATOM    980  HE1 PHE A  61      14.596   4.317  -8.726  1.00  0.74           H  
ATOM    981  HE2 PHE A  61      12.918   1.535  -5.995  1.00  0.74           H  
ATOM    982  HZ  PHE A  61      14.474   2.047  -7.832  1.00  0.74           H  
ATOM    983  N   ALA A  62      10.012   7.791  -7.973  1.00  0.75           N  
ATOM    984  CA  ALA A  62      10.121   8.359  -9.312  1.00  0.75           C  
ATOM    985  C   ALA A  62      11.468   9.020  -9.557  1.00  0.75           C  
ATOM    986  O   ALA A  62      12.027   9.703  -8.688  1.00  0.75           O  
ATOM    987  CB  ALA A  62       8.999   9.345  -9.566  1.00  0.75           C  
ATOM    988  H   ALA A  62       9.843   8.391  -7.169  1.00  0.75           H  
ATOM    989  HA  ALA A  62      10.023   7.547 -10.014  1.00  0.75           H  
ATOM    990 1HB  ALA A  62       9.079   9.714 -10.588  1.00  0.75           H  
ATOM    991 2HB  ALA A  62       8.043   8.846  -9.434  1.00  0.75           H  
ATOM    992 3HB  ALA A  62       9.079  10.170  -8.871  1.00  0.75           H  
ATOM    993  N   VAL A  63      11.973   8.813 -10.774  1.00  0.80           N  
ATOM    994  CA  VAL A  63      13.264   9.323 -11.186  1.00  0.80           C  
ATOM    995  C   VAL A  63      13.203  10.137 -12.478  1.00  0.80           C  
ATOM    996  O   VAL A  63      12.655   9.702 -13.497  1.00  0.80           O  
ATOM    997  CB  VAL A  63      14.193   8.142 -11.445  1.00  0.80           C  
ATOM    998  CG1 VAL A  63      15.620   8.670 -11.824  1.00  0.80           C  
ATOM    999  CG2 VAL A  63      14.124   7.189 -10.254  1.00  0.80           C  
ATOM   1000  H   VAL A  63      11.443   8.235 -11.418  1.00  0.80           H  
ATOM   1001  HA  VAL A  63      13.664   9.950 -10.388  1.00  0.80           H  
ATOM   1002  HB  VAL A  63      13.828   7.610 -12.322  1.00  0.80           H  
ATOM   1003 1HG1 VAL A  63      16.274   7.854 -12.069  1.00  0.80           H  
ATOM   1004 2HG1 VAL A  63      15.556   9.320 -12.684  1.00  0.80           H  
ATOM   1005 3HG1 VAL A  63      16.033   9.233 -10.986  1.00  0.80           H  
ATOM   1006 1HG2 VAL A  63      14.720   6.326 -10.446  1.00  0.80           H  
ATOM   1007 2HG2 VAL A  63      14.470   7.693  -9.360  1.00  0.80           H  
ATOM   1008 3HG2 VAL A  63      13.096   6.859 -10.112  1.00  0.80           H  
ATOM   1009  N   ASP A  64      13.773  11.328 -12.430  1.00  0.90           N  
ATOM   1010  CA  ASP A  64      13.863  12.238 -13.559  1.00  0.90           C  
ATOM   1011  C   ASP A  64      15.129  11.961 -14.382  1.00  0.90           C  
ATOM   1012  O   ASP A  64      16.263  12.071 -13.888  1.00  0.90           O  
ATOM   1013  CB  ASP A  64      13.719  13.668 -13.028  1.00  0.90           C  
ATOM   1014  CG  ASP A  64      13.736  14.823 -14.041  1.00  0.90           C  
ATOM   1015  OD1 ASP A  64      12.737  15.555 -14.146  1.00  0.90           O  
ATOM   1016  OD2 ASP A  64      14.757  15.033 -14.647  1.00  0.90           O  
ATOM   1017  H   ASP A  64      14.200  11.613 -11.556  1.00  0.90           H  
ATOM   1018  HA  ASP A  64      13.029  12.045 -14.223  1.00  0.90           H  
ATOM   1019 1HB  ASP A  64      12.784  13.725 -12.504  1.00  0.90           H  
ATOM   1020 2HB  ASP A  64      14.485  13.837 -12.299  1.00  0.90           H  
ATOM   1021  N   ILE A  65      14.898  11.492 -15.617  1.00  1.05           N  
ATOM   1022  CA  ILE A  65      15.927  11.060 -16.567  1.00  1.05           C  
ATOM   1023  C   ILE A  65      16.009  11.928 -17.851  1.00  1.05           C  
ATOM   1024  O   ILE A  65      17.062  11.999 -18.491  1.00  1.05           O  
ATOM   1025  CB  ILE A  65      15.667   9.568 -16.903  1.00  1.05           C  
ATOM   1026  CG1 ILE A  65      14.263   9.428 -17.481  1.00  1.05           C  
ATOM   1027  CG2 ILE A  65      15.817   8.658 -15.672  1.00  1.05           C  
ATOM   1028  CD1 ILE A  65      13.943   8.129 -18.004  1.00  1.05           C  
ATOM   1029  H   ILE A  65      13.931  11.458 -15.935  1.00  1.05           H  
ATOM   1030  HA  ILE A  65      16.891  11.125 -16.064  1.00  1.05           H  
ATOM   1031  HB  ILE A  65      16.368   9.264 -17.661  1.00  1.05           H  
ATOM   1032 1HG1 ILE A  65      13.553   9.646 -16.687  1.00  1.05           H  
ATOM   1033 2HG1 ILE A  65      14.120  10.128 -18.293  1.00  1.05           H  
ATOM   1034 1HG2 ILE A  65      15.633   7.622 -15.959  1.00  1.05           H  
ATOM   1035 2HG2 ILE A  65      16.817   8.746 -15.271  1.00  1.05           H  
ATOM   1036 3HG2 ILE A  65      15.092   8.954 -14.920  1.00  1.05           H  
ATOM   1037 1HD1 ILE A  65      12.927   8.154 -18.358  1.00  1.05           H  
ATOM   1038 2HD1 ILE A  65      14.589   7.908 -18.796  1.00  1.05           H  
ATOM   1039 3HD1 ILE A  65      14.049   7.395 -17.222  1.00  1.05           H  
ATOM   1040  N   LYS A  66      14.906  12.586 -18.211  1.00  1.22           N  
ATOM   1041  CA  LYS A  66      14.810  13.478 -19.373  1.00  1.22           C  
ATOM   1042  C   LYS A  66      15.542  13.018 -20.646  1.00  1.22           C  
ATOM   1043  O   LYS A  66      15.191  12.015 -21.274  1.00  1.22           O  
ATOM   1044  CB  LYS A  66      15.237  14.895 -18.992  1.00  1.22           C  
ATOM   1045  CG  LYS A  66      14.341  15.543 -17.977  1.00  1.22           C  
ATOM   1046  CD  LYS A  66      14.753  16.988 -17.709  1.00  1.22           C  
ATOM   1047  CE  LYS A  66      13.802  17.654 -16.721  1.00  1.22           C  
ATOM   1048  NZ  LYS A  66      14.199  19.045 -16.411  1.00  1.22           N  
ATOM   1049  H   LYS A  66      14.066  12.459 -17.654  1.00  1.22           H  
ATOM   1050  HA  LYS A  66      13.754  13.543 -19.636  1.00  1.22           H  
ATOM   1051 1HB  LYS A  66      16.250  14.884 -18.583  1.00  1.22           H  
ATOM   1052 2HB  LYS A  66      15.221  15.541 -19.869  1.00  1.22           H  
ATOM   1053 1HG  LYS A  66      13.311  15.523 -18.332  1.00  1.22           H  
ATOM   1054 2HG  LYS A  66      14.392  14.979 -17.047  1.00  1.22           H  
ATOM   1055 1HD  LYS A  66      15.757  16.998 -17.284  1.00  1.22           H  
ATOM   1056 2HD  LYS A  66      14.759  17.550 -18.640  1.00  1.22           H  
ATOM   1057 1HE  LYS A  66      12.798  17.657 -17.141  1.00  1.22           H  
ATOM   1058 2HE  LYS A  66      13.794  17.088 -15.803  1.00  1.22           H  
ATOM   1059 1HZ  LYS A  66      13.542  19.434 -15.752  1.00  1.22           H  
ATOM   1060 2HZ  LYS A  66      15.122  19.040 -16.004  1.00  1.22           H  
ATOM   1061 3HZ  LYS A  66      14.201  19.594 -17.255  1.00  1.22           H  
ATOM   1062  N   GLY A  67      16.534  13.818 -21.050  1.00  1.34           N  
ATOM   1063  CA  GLY A  67      17.334  13.624 -22.256  1.00  1.34           C  
ATOM   1064  C   GLY A  67      18.779  13.239 -21.960  1.00  1.34           C  
ATOM   1065  O   GLY A  67      19.679  13.559 -22.737  1.00  1.34           O  
ATOM   1066  H   GLY A  67      16.768  14.611 -20.478  1.00  1.34           H  
ATOM   1067 1HA  GLY A  67      16.877  12.847 -22.868  1.00  1.34           H  
ATOM   1068 2HA  GLY A  67      17.317  14.538 -22.847  1.00  1.34           H  
ATOM   1069  N   ARG A  68      19.020  12.592 -20.827  1.00  1.37           N  
ATOM   1070  CA  ARG A  68      20.387  12.238 -20.458  1.00  1.37           C  
ATOM   1071  C   ARG A  68      20.962  11.235 -21.458  1.00  1.37           C  
ATOM   1072  O   ARG A  68      20.245  10.409 -22.023  1.00  1.37           O  
ATOM   1073  CB  ARG A  68      20.396  11.669 -19.050  1.00  1.37           C  
ATOM   1074  CG  ARG A  68      19.928  12.641 -17.985  1.00  1.37           C  
ATOM   1075  CD  ARG A  68      20.866  13.682 -17.668  1.00  1.37           C  
ATOM   1076  NE  ARG A  68      20.330  14.517 -16.618  1.00  1.37           N  
ATOM   1077  CZ  ARG A  68      19.599  15.625 -16.794  1.00  1.37           C  
ATOM   1078  NH1 ARG A  68      19.332  16.083 -17.994  1.00  1.37           N  
ATOM   1079  NH2 ARG A  68      19.164  16.236 -15.724  1.00  1.37           N  
ATOM   1080  H   ARG A  68      18.251  12.355 -20.194  1.00  1.37           H  
ATOM   1081  HA  ARG A  68      20.998  13.141 -20.475  1.00  1.37           H  
ATOM   1082 1HB  ARG A  68      19.706  10.848 -19.008  1.00  1.37           H  
ATOM   1083 2HB  ARG A  68      21.388  11.296 -18.786  1.00  1.37           H  
ATOM   1084 1HG  ARG A  68      19.069  13.169 -18.362  1.00  1.37           H  
ATOM   1085 2HG  ARG A  68      19.657  12.107 -17.074  1.00  1.37           H  
ATOM   1086 1HD  ARG A  68      21.800  13.246 -17.318  1.00  1.37           H  
ATOM   1087 2HD  ARG A  68      21.049  14.299 -18.544  1.00  1.37           H  
ATOM   1088  HE  ARG A  68      20.478  14.239 -15.649  1.00  1.37           H  
ATOM   1089 1HH1 ARG A  68      19.682  15.595 -18.803  1.00  1.37           H  
ATOM   1090 2HH1 ARG A  68      18.779  16.917 -18.102  1.00  1.37           H  
ATOM   1091 1HH2 ARG A  68      19.394  15.805 -14.817  1.00  1.37           H  
ATOM   1092 2HH2 ARG A  68      18.606  17.069 -15.788  1.00  1.37           H  
ATOM   1093  N   VAL A  69      22.270  11.314 -21.685  1.00  1.29           N  
ATOM   1094  CA  VAL A  69      22.935  10.463 -22.671  1.00  1.29           C  
ATOM   1095  C   VAL A  69      22.861   8.983 -22.355  1.00  1.29           C  
ATOM   1096  O   VAL A  69      22.595   8.164 -23.235  1.00  1.29           O  
ATOM   1097  CB  VAL A  69      24.406  10.865 -22.774  1.00  1.29           C  
ATOM   1098  CG1 VAL A  69      25.167   9.883 -23.655  1.00  1.29           C  
ATOM   1099  CG2 VAL A  69      24.479  12.281 -23.323  1.00  1.29           C  
ATOM   1100  H   VAL A  69      22.811  12.002 -21.187  1.00  1.29           H  
ATOM   1101  HA  VAL A  69      22.460  10.633 -23.637  1.00  1.29           H  
ATOM   1102  HB  VAL A  69      24.854  10.826 -21.791  1.00  1.29           H  
ATOM   1103 1HG1 VAL A  69      26.213  10.181 -23.709  1.00  1.29           H  
ATOM   1104 2HG1 VAL A  69      25.097   8.882 -23.234  1.00  1.29           H  
ATOM   1105 3HG1 VAL A  69      24.737   9.884 -24.658  1.00  1.29           H  
ATOM   1106 1HG2 VAL A  69      25.501  12.598 -23.392  1.00  1.29           H  
ATOM   1107 2HG2 VAL A  69      24.026  12.308 -24.314  1.00  1.29           H  
ATOM   1108 3HG2 VAL A  69      23.937  12.956 -22.662  1.00  1.29           H  
ATOM   1109  N   ALA A  70      23.099   8.641 -21.109  1.00  1.12           N  
ATOM   1110  CA  ALA A  70      23.029   7.255 -20.710  1.00  1.12           C  
ATOM   1111  C   ALA A  70      22.690   7.187 -19.245  1.00  1.12           C  
ATOM   1112  O   ALA A  70      22.984   8.109 -18.484  1.00  1.12           O  
ATOM   1113  CB  ALA A  70      24.338   6.542 -21.003  1.00  1.12           C  
ATOM   1114  H   ALA A  70      23.315   9.349 -20.426  1.00  1.12           H  
ATOM   1115  HA  ALA A  70      22.223   6.777 -21.262  1.00  1.12           H  
ATOM   1116 1HB  ALA A  70      24.248   5.498 -20.700  1.00  1.12           H  
ATOM   1117 2HB  ALA A  70      24.553   6.592 -22.070  1.00  1.12           H  
ATOM   1118 3HB  ALA A  70      25.144   7.018 -20.443  1.00  1.12           H  
ATOM   1119  N   TYR A  71      22.013   6.117 -18.868  1.00  0.94           N  
ATOM   1120  CA  TYR A  71      21.680   5.879 -17.472  1.00  0.94           C  
ATOM   1121  C   TYR A  71      21.119   4.496 -17.216  1.00  0.94           C  
ATOM   1122  O   TYR A  71      20.631   3.810 -18.118  1.00  0.94           O  
ATOM   1123  CB  TYR A  71      20.704   6.936 -16.942  1.00  0.94           C  
ATOM   1124  CG  TYR A  71      19.493   7.089 -17.818  1.00  0.94           C  
ATOM   1125  CD1 TYR A  71      18.383   6.281 -17.664  1.00  0.94           C  
ATOM   1126  CD2 TYR A  71      19.516   8.050 -18.798  1.00  0.94           C  
ATOM   1127  CE1 TYR A  71      17.309   6.444 -18.518  1.00  0.94           C  
ATOM   1128  CE2 TYR A  71      18.470   8.216 -19.634  1.00  0.94           C  
ATOM   1129  CZ  TYR A  71      17.376   7.430 -19.513  1.00  0.94           C  
ATOM   1130  OH  TYR A  71      16.355   7.611 -20.383  1.00  0.94           O  
ATOM   1131  H   TYR A  71      21.775   5.428 -19.581  1.00  0.94           H  
ATOM   1132  HA  TYR A  71      22.601   5.958 -16.903  1.00  0.94           H  
ATOM   1133 1HB  TYR A  71      20.368   6.652 -15.943  1.00  0.94           H  
ATOM   1134 2HB  TYR A  71      21.195   7.897 -16.852  1.00  0.94           H  
ATOM   1135  HD1 TYR A  71      18.365   5.517 -16.888  1.00  0.94           H  
ATOM   1136  HD2 TYR A  71      20.390   8.680 -18.912  1.00  0.94           H  
ATOM   1137  HE1 TYR A  71      16.432   5.810 -18.418  1.00  0.94           H  
ATOM   1138  HE2 TYR A  71      18.512   8.983 -20.413  1.00  0.94           H  
ATOM   1139  HH  TYR A  71      15.608   7.088 -20.105  1.00  0.94           H  
ATOM   1140  N   SER A  72      21.108   4.128 -15.951  1.00  0.80           N  
ATOM   1141  CA  SER A  72      20.462   2.913 -15.520  1.00  0.80           C  
ATOM   1142  C   SER A  72      19.859   3.108 -14.148  1.00  0.80           C  
ATOM   1143  O   SER A  72      20.407   3.799 -13.280  1.00  0.80           O  
ATOM   1144  CB  SER A  72      21.429   1.740 -15.510  1.00  0.80           C  
ATOM   1145  OG  SER A  72      20.794   0.581 -15.068  1.00  0.80           O  
ATOM   1146  H   SER A  72      21.564   4.720 -15.272  1.00  0.80           H  
ATOM   1147  HA  SER A  72      19.658   2.701 -16.209  1.00  0.80           H  
ATOM   1148 1HB  SER A  72      21.810   1.584 -16.516  1.00  0.80           H  
ATOM   1149 2HB  SER A  72      22.275   1.959 -14.869  1.00  0.80           H  
ATOM   1150  HG  SER A  72      19.899   0.609 -15.462  1.00  0.80           H  
ATOM   1151  N   LEU A  73      18.704   2.505 -13.961  1.00  0.70           N  
ATOM   1152  CA  LEU A  73      18.035   2.572 -12.680  1.00  0.70           C  
ATOM   1153  C   LEU A  73      17.279   1.303 -12.374  1.00  0.70           C  
ATOM   1154  O   LEU A  73      16.801   0.620 -13.277  1.00  0.70           O  
ATOM   1155  CB  LEU A  73      17.114   3.801 -12.643  1.00  0.70           C  
ATOM   1156  CG  LEU A  73      15.966   3.837 -13.635  1.00  0.70           C  
ATOM   1157  CD1 LEU A  73      14.918   4.805 -13.148  1.00  0.70           C  
ATOM   1158  CD2 LEU A  73      16.506   4.278 -15.003  1.00  0.70           C  
ATOM   1159  H   LEU A  73      18.306   1.974 -14.736  1.00  0.70           H  
ATOM   1160  HA  LEU A  73      18.790   2.701 -11.910  1.00  0.70           H  
ATOM   1161 1HB  LEU A  73      16.680   3.862 -11.645  1.00  0.70           H  
ATOM   1162 2HB  LEU A  73      17.721   4.692 -12.803  1.00  0.70           H  
ATOM   1163  HG  LEU A  73      15.522   2.864 -13.712  1.00  0.70           H  
ATOM   1164 1HD1 LEU A  73      14.097   4.831 -13.847  1.00  0.70           H  
ATOM   1165 2HD1 LEU A  73      14.554   4.487 -12.177  1.00  0.70           H  
ATOM   1166 3HD1 LEU A  73      15.357   5.792 -13.066  1.00  0.70           H  
ATOM   1167 1HD2 LEU A  73      15.700   4.312 -15.723  1.00  0.70           H  
ATOM   1168 2HD2 LEU A  73      16.952   5.268 -14.914  1.00  0.70           H  
ATOM   1169 3HD2 LEU A  73      17.256   3.571 -15.348  1.00  0.70           H  
ATOM   1170  N   GLY A  74      17.158   0.992 -11.089  1.00  0.65           N  
ATOM   1171  CA  GLY A  74      16.380  -0.165 -10.669  1.00  0.65           C  
ATOM   1172  C   GLY A  74      16.587  -0.520  -9.214  1.00  0.65           C  
ATOM   1173  O   GLY A  74      16.750   0.365  -8.372  1.00  0.65           O  
ATOM   1174  H   GLY A  74      17.663   1.553 -10.403  1.00  0.65           H  
ATOM   1175 1HA  GLY A  74      15.323   0.033 -10.836  1.00  0.65           H  
ATOM   1176 2HA  GLY A  74      16.641  -1.011 -11.281  1.00  0.65           H  
ATOM   1177  N   VAL A  75      16.522  -1.820  -8.924  1.00  0.64           N  
ATOM   1178  CA  VAL A  75      16.633  -2.341  -7.562  1.00  0.64           C  
ATOM   1179  C   VAL A  75      17.645  -3.465  -7.466  1.00  0.64           C  
ATOM   1180  O   VAL A  75      17.726  -4.322  -8.351  1.00  0.64           O  
ATOM   1181  CB  VAL A  75      15.276  -2.870  -7.108  1.00  0.64           C  
ATOM   1182  CG1 VAL A  75      14.867  -3.954  -7.999  1.00  0.64           C  
ATOM   1183  CG2 VAL A  75      15.336  -3.370  -5.686  1.00  0.64           C  
ATOM   1184  H   VAL A  75      16.416  -2.472  -9.705  1.00  0.64           H  
ATOM   1185  HA  VAL A  75      16.953  -1.539  -6.900  1.00  0.64           H  
ATOM   1186  HB  VAL A  75      14.543  -2.070  -7.181  1.00  0.64           H  
ATOM   1187 1HG1 VAL A  75      13.900  -4.324  -7.684  1.00  0.64           H  
ATOM   1188 2HG1 VAL A  75      14.819  -3.587  -9.020  1.00  0.64           H  
ATOM   1189 3HG1 VAL A  75      15.599  -4.734  -7.934  1.00  0.64           H  
ATOM   1190 1HG2 VAL A  75      14.356  -3.727  -5.401  1.00  0.64           H  
ATOM   1191 2HG2 VAL A  75      16.044  -4.188  -5.603  1.00  0.64           H  
ATOM   1192 3HG2 VAL A  75      15.636  -2.558  -5.022  1.00  0.64           H  
ATOM   1193  N   CYS A  76      18.403  -3.467  -6.382  1.00  0.64           N  
ATOM   1194  CA  CYS A  76      19.395  -4.488  -6.159  1.00  0.64           C  
ATOM   1195  C   CYS A  76      19.415  -5.123  -4.801  1.00  0.64           C  
ATOM   1196  O   CYS A  76      19.054  -4.516  -3.793  1.00  0.64           O  
ATOM   1197  CB  CYS A  76      20.742  -3.877  -6.357  1.00  0.64           C  
ATOM   1198  SG  CYS A  76      20.906  -3.317  -7.870  1.00  0.64           S  
ATOM   1199  H   CYS A  76      18.299  -2.723  -5.707  1.00  0.64           H  
ATOM   1200  HA  CYS A  76      19.230  -5.265  -6.897  1.00  0.64           H  
ATOM   1201 1HB  CYS A  76      20.829  -3.036  -5.713  1.00  0.64           H  
ATOM   1202 2HB  CYS A  76      21.542  -4.591  -6.139  1.00  0.64           H  
ATOM   1203  HG  CYS A  76      22.055  -2.675  -7.655  1.00  0.64           H  
ATOM   1204  N   SER A  77      19.924  -6.337  -4.765  1.00  0.66           N  
ATOM   1205  CA  SER A  77      20.232  -6.955  -3.505  1.00  0.66           C  
ATOM   1206  C   SER A  77      21.437  -6.263  -2.935  1.00  0.66           C  
ATOM   1207  O   SER A  77      22.412  -6.016  -3.645  1.00  0.66           O  
ATOM   1208  CB  SER A  77      20.550  -8.418  -3.657  1.00  0.66           C  
ATOM   1209  OG  SER A  77      20.995  -8.956  -2.420  1.00  0.66           O  
ATOM   1210  H   SER A  77      20.162  -6.801  -5.638  1.00  0.66           H  
ATOM   1211  HA  SER A  77      19.405  -6.823  -2.814  1.00  0.66           H  
ATOM   1212 1HB  SER A  77      19.671  -8.961  -4.001  1.00  0.66           H  
ATOM   1213 2HB  SER A  77      21.331  -8.534  -4.410  1.00  0.66           H  
ATOM   1214  HG  SER A  77      20.185  -9.325  -1.982  1.00  0.66           H  
ATOM   1215  N   ALA A  78      21.442  -6.067  -1.632  1.00  0.68           N  
ATOM   1216  CA  ALA A  78      22.593  -5.509  -0.939  1.00  0.68           C  
ATOM   1217  C   ALA A  78      23.842  -6.391  -1.124  1.00  0.68           C  
ATOM   1218  O   ALA A  78      24.969  -5.934  -0.922  1.00  0.68           O  
ATOM   1219  CB  ALA A  78      22.273  -5.343   0.537  1.00  0.68           C  
ATOM   1220  H   ALA A  78      20.588  -6.257  -1.105  1.00  0.68           H  
ATOM   1221  HA  ALA A  78      22.803  -4.534  -1.373  1.00  0.68           H  
ATOM   1222 1HB  ALA A  78      23.124  -4.896   1.047  1.00  0.68           H  
ATOM   1223 2HB  ALA A  78      21.398  -4.697   0.646  1.00  0.68           H  
ATOM   1224 3HB  ALA A  78      22.059  -6.316   0.971  1.00  0.68           H  
ATOM   1225  N   SER A  79      23.635  -7.673  -1.471  1.00  0.70           N  
ATOM   1226  CA  SER A  79      24.718  -8.628  -1.673  1.00  0.70           C  
ATOM   1227  C   SER A  79      25.394  -8.500  -3.052  1.00  0.70           C  
ATOM   1228  O   SER A  79      26.372  -9.199  -3.322  1.00  0.70           O  
ATOM   1229  CB  SER A  79      24.211 -10.050  -1.493  1.00  0.70           C  
ATOM   1230  OG  SER A  79      23.320 -10.422  -2.513  1.00  0.70           O  
ATOM   1231  H   SER A  79      22.683  -8.003  -1.641  1.00  0.70           H  
ATOM   1232  HA  SER A  79      25.476  -8.438  -0.914  1.00  0.70           H  
ATOM   1233 1HB  SER A  79      25.058 -10.734  -1.482  1.00  0.70           H  
ATOM   1234 2HB  SER A  79      23.713 -10.134  -0.529  1.00  0.70           H  
ATOM   1235  HG  SER A  79      22.548  -9.836  -2.437  1.00  0.70           H  
ATOM   1236  N   ALA A  80      24.864  -7.643  -3.935  1.00  0.73           N  
ATOM   1237  CA  ALA A  80      25.407  -7.497  -5.286  1.00  0.73           C  
ATOM   1238  C   ALA A  80      26.874  -7.090  -5.245  1.00  0.73           C  
ATOM   1239  O   ALA A  80      27.300  -6.317  -4.385  1.00  0.73           O  
ATOM   1240  CB  ALA A  80      24.614  -6.465  -6.073  1.00  0.73           C  
ATOM   1241  H   ALA A  80      24.054  -7.082  -3.680  1.00  0.73           H  
ATOM   1242  HA  ALA A  80      25.333  -8.461  -5.788  1.00  0.73           H  
ATOM   1243 1HB  ALA A  80      25.020  -6.393  -7.082  1.00  0.73           H  
ATOM   1244 2HB  ALA A  80      23.565  -6.773  -6.124  1.00  0.73           H  
ATOM   1245 3HB  ALA A  80      24.685  -5.507  -5.586  1.00  0.73           H  
ATOM   1246  N   LYS A  81      27.642  -7.610  -6.199  1.00  0.77           N  
ATOM   1247  CA  LYS A  81      29.076  -7.352  -6.299  1.00  0.77           C  
ATOM   1248  C   LYS A  81      29.379  -5.865  -6.448  1.00  0.77           C  
ATOM   1249  O   LYS A  81      28.746  -5.180  -7.251  1.00  0.77           O  
ATOM   1250  CB  LYS A  81      29.636  -8.121  -7.495  1.00  0.77           C  
ATOM   1251  CG  LYS A  81      29.571  -9.638  -7.327  1.00  0.77           C  
ATOM   1252  CD  LYS A  81      30.163 -10.370  -8.520  1.00  0.77           C  
ATOM   1253  CE  LYS A  81      30.024 -11.880  -8.363  1.00  0.77           C  
ATOM   1254  NZ  LYS A  81      30.609 -12.618  -9.514  1.00  0.77           N  
ATOM   1255  H   LYS A  81      27.213  -8.230  -6.871  1.00  0.77           H  
ATOM   1256  HA  LYS A  81      29.554  -7.706  -5.385  1.00  0.77           H  
ATOM   1257 1HB  LYS A  81      29.086  -7.854  -8.398  1.00  0.77           H  
ATOM   1258 2HB  LYS A  81      30.680  -7.841  -7.652  1.00  0.77           H  
ATOM   1259 1HG  LYS A  81      30.114  -9.926  -6.428  1.00  0.77           H  
ATOM   1260 2HG  LYS A  81      28.529  -9.940  -7.212  1.00  0.77           H  
ATOM   1261 1HD  LYS A  81      29.650 -10.056  -9.435  1.00  0.77           H  
ATOM   1262 2HD  LYS A  81      31.217 -10.120  -8.611  1.00  0.77           H  
ATOM   1263 1HE  LYS A  81      30.526 -12.192  -7.450  1.00  0.77           H  
ATOM   1264 2HE  LYS A  81      28.965 -12.129  -8.290  1.00  0.77           H  
ATOM   1265 1HZ  LYS A  81      30.490 -13.611  -9.371  1.00  0.77           H  
ATOM   1266 2HZ  LYS A  81      30.144 -12.344 -10.373  1.00  0.77           H  
ATOM   1267 3HZ  LYS A  81      31.590 -12.403  -9.586  1.00  0.77           H  
ATOM   1268  N   ARG A  82      30.363  -5.374  -5.682  1.00  0.83           N  
ATOM   1269  CA  ARG A  82      30.738  -3.958  -5.723  1.00  0.83           C  
ATOM   1270  C   ARG A  82      32.124  -3.691  -6.324  1.00  0.83           C  
ATOM   1271  O   ARG A  82      32.469  -2.545  -6.619  1.00  0.83           O  
ATOM   1272  CB  ARG A  82      30.640  -3.367  -4.332  1.00  0.83           C  
ATOM   1273  CG  ARG A  82      29.218  -3.382  -3.784  1.00  0.83           C  
ATOM   1274  CD  ARG A  82      29.080  -2.633  -2.550  1.00  0.83           C  
ATOM   1275  NE  ARG A  82      29.810  -3.234  -1.443  1.00  0.83           N  
ATOM   1276  CZ  ARG A  82      29.339  -4.204  -0.645  1.00  0.83           C  
ATOM   1277  NH1 ARG A  82      28.133  -4.723  -0.819  1.00  0.83           N  
ATOM   1278  NH2 ARG A  82      30.124  -4.620   0.317  1.00  0.83           N  
ATOM   1279  H   ARG A  82      30.833  -5.988  -5.033  1.00  0.83           H  
ATOM   1280  HA  ARG A  82      30.010  -3.445  -6.342  1.00  0.83           H  
ATOM   1281 1HB  ARG A  82      31.282  -3.920  -3.647  1.00  0.83           H  
ATOM   1282 2HB  ARG A  82      30.987  -2.330  -4.344  1.00  0.83           H  
ATOM   1283 1HG  ARG A  82      28.542  -2.968  -4.505  1.00  0.83           H  
ATOM   1284 2HG  ARG A  82      28.924  -4.413  -3.579  1.00  0.83           H  
ATOM   1285 1HD  ARG A  82      29.476  -1.642  -2.725  1.00  0.83           H  
ATOM   1286 2HD  ARG A  82      28.029  -2.561  -2.274  1.00  0.83           H  
ATOM   1287  HE  ARG A  82      30.759  -2.892  -1.218  1.00  0.83           H  
ATOM   1288 1HH1 ARG A  82      27.540  -4.396  -1.571  1.00  0.83           H  
ATOM   1289 2HH1 ARG A  82      27.800  -5.458  -0.210  1.00  0.83           H  
ATOM   1290 1HH2 ARG A  82      31.053  -4.179   0.399  1.00  0.83           H  
ATOM   1291 2HH2 ARG A  82      29.827  -5.343   0.951  1.00  0.83           H  
ATOM   1292  N   HIS A  83      32.904  -4.750  -6.519  1.00  0.89           N  
ATOM   1293  CA  HIS A  83      34.253  -4.640  -7.077  1.00  0.89           C  
ATOM   1294  C   HIS A  83      34.359  -5.540  -8.292  1.00  0.89           C  
ATOM   1295  O   HIS A  83      33.756  -6.624  -8.331  1.00  0.89           O  
ATOM   1296  CB  HIS A  83      35.343  -4.963  -6.050  1.00  0.89           C  
ATOM   1297  CG  HIS A  83      35.469  -3.942  -4.951  1.00  0.89           C  
ATOM   1298  ND1 HIS A  83      34.634  -3.901  -3.852  1.00  0.89           N  
ATOM   1299  CD2 HIS A  83      36.346  -2.922  -4.801  1.00  0.89           C  
ATOM   1300  CE1 HIS A  83      34.990  -2.873  -3.077  1.00  0.89           C  
ATOM   1301  NE2 HIS A  83      36.032  -2.276  -3.636  1.00  0.89           N  
ATOM   1302  H   HIS A  83      32.552  -5.661  -6.281  1.00  0.89           H  
ATOM   1303  HA  HIS A  83      34.431  -3.622  -7.425  1.00  0.89           H  
ATOM   1304 1HB  HIS A  83      35.142  -5.933  -5.599  1.00  0.89           H  
ATOM   1305 2HB  HIS A  83      36.305  -5.032  -6.562  1.00  0.89           H  
ATOM   1306  HD2 HIS A  83      37.155  -2.656  -5.485  1.00  0.89           H  
ATOM   1307  HE1 HIS A  83      34.514  -2.574  -2.142  1.00  0.89           H  
ATOM   1308  HE2 HIS A  83      36.551  -1.442  -3.273  1.00  0.89           H  
ATOM   1309  N   GLY A  84      35.133  -5.071  -9.266  1.00  0.96           N  
ATOM   1310  CA  GLY A  84      35.274  -5.676 -10.574  1.00  0.96           C  
ATOM   1311  C   GLY A  84      34.241  -4.943 -11.416  1.00  0.96           C  
ATOM   1312  O   GLY A  84      33.255  -4.456 -10.867  1.00  0.96           O  
ATOM   1313  H   GLY A  84      35.658  -4.207  -9.112  1.00  0.96           H  
ATOM   1314 1HA  GLY A  84      36.280  -5.513 -10.962  1.00  0.96           H  
ATOM   1315 2HA  GLY A  84      35.067  -6.745 -10.539  1.00  0.96           H  
ATOM   1316  N   GLU A  85      34.444  -4.812 -12.716  1.00  0.99           N  
ATOM   1317  CA  GLU A  85      33.417  -4.126 -13.494  1.00  0.99           C  
ATOM   1318  C   GLU A  85      32.316  -5.122 -13.819  1.00  0.99           C  
ATOM   1319  O   GLU A  85      32.601  -6.190 -14.361  1.00  0.99           O  
ATOM   1320  CB  GLU A  85      33.993  -3.533 -14.782  1.00  0.99           C  
ATOM   1321  CG  GLU A  85      32.992  -2.716 -15.604  1.00  0.99           C  
ATOM   1322  CD  GLU A  85      33.586  -2.126 -16.876  1.00  0.99           C  
ATOM   1323  OE1 GLU A  85      34.734  -2.383 -17.160  1.00  0.99           O  
ATOM   1324  OE2 GLU A  85      32.880  -1.420 -17.562  1.00  0.99           O  
ATOM   1325  H   GLU A  85      35.265  -5.195 -13.159  1.00  0.99           H  
ATOM   1326  HA  GLU A  85      32.992  -3.316 -12.896  1.00  0.99           H  
ATOM   1327 1HB  GLU A  85      34.830  -2.880 -14.534  1.00  0.99           H  
ATOM   1328 2HB  GLU A  85      34.375  -4.334 -15.413  1.00  0.99           H  
ATOM   1329 1HG  GLU A  85      32.152  -3.356 -15.873  1.00  0.99           H  
ATOM   1330 2HG  GLU A  85      32.610  -1.908 -14.976  1.00  0.99           H  
ATOM   1331  N   HIS A  86      31.068  -4.782 -13.503  1.00  0.99           N  
ATOM   1332  CA  HIS A  86      29.970  -5.705 -13.761  1.00  0.99           C  
ATOM   1333  C   HIS A  86      28.796  -4.988 -14.393  1.00  0.99           C  
ATOM   1334  O   HIS A  86      28.323  -3.974 -13.878  1.00  0.99           O  
ATOM   1335  CB  HIS A  86      29.472  -6.357 -12.454  1.00  0.99           C  
ATOM   1336  CG  HIS A  86      30.540  -7.071 -11.688  1.00  0.99           C  
ATOM   1337  ND1 HIS A  86      30.997  -8.334 -12.015  1.00  0.99           N  
ATOM   1338  CD2 HIS A  86      31.241  -6.683 -10.610  1.00  0.99           C  
ATOM   1339  CE1 HIS A  86      31.958  -8.672 -11.170  1.00  0.99           C  
ATOM   1340  NE2 HIS A  86      32.120  -7.684 -10.314  1.00  0.99           N  
ATOM   1341  H   HIS A  86      30.892  -3.891 -13.061  1.00  0.99           H  
ATOM   1342  HA  HIS A  86      30.293  -6.489 -14.445  1.00  0.99           H  
ATOM   1343 1HB  HIS A  86      29.042  -5.593 -11.806  1.00  0.99           H  
ATOM   1344 2HB  HIS A  86      28.679  -7.071 -12.687  1.00  0.99           H  
ATOM   1345  HD2 HIS A  86      31.146  -5.737 -10.075  1.00  0.99           H  
ATOM   1346  HE1 HIS A  86      32.520  -9.603 -11.180  1.00  0.99           H  
ATOM   1347  HE2 HIS A  86      32.787  -7.623  -9.537  1.00  0.99           H  
ATOM   1348  N   GLU A  87      28.314  -5.522 -15.501  1.00  0.96           N  
ATOM   1349  CA  GLU A  87      27.136  -4.966 -16.133  1.00  0.96           C  
ATOM   1350  C   GLU A  87      25.966  -5.350 -15.236  1.00  0.96           C  
ATOM   1351  O   GLU A  87      25.976  -6.459 -14.704  1.00  0.96           O  
ATOM   1352  CB  GLU A  87      26.957  -5.518 -17.548  1.00  0.96           C  
ATOM   1353  CG  GLU A  87      25.814  -4.879 -18.350  1.00  0.96           C  
ATOM   1354  CD  GLU A  87      25.753  -5.328 -19.787  1.00  0.96           C  
ATOM   1355  OE1 GLU A  87      26.607  -6.076 -20.197  1.00  0.96           O  
ATOM   1356  OE2 GLU A  87      24.846  -4.916 -20.478  1.00  0.96           O  
ATOM   1357  H   GLU A  87      28.759  -6.341 -15.893  1.00  0.96           H  
ATOM   1358  HA  GLU A  87      27.254  -3.892 -16.199  1.00  0.96           H  
ATOM   1359 1HB  GLU A  87      27.879  -5.379 -18.112  1.00  0.96           H  
ATOM   1360 2HB  GLU A  87      26.763  -6.589 -17.495  1.00  0.96           H  
ATOM   1361 1HG  GLU A  87      24.864  -5.121 -17.867  1.00  0.96           H  
ATOM   1362 2HG  GLU A  87      25.939  -3.801 -18.332  1.00  0.96           H  
ATOM   1363  N   PRO A  88      24.997  -4.473 -14.965  1.00  0.90           N  
ATOM   1364  CA  PRO A  88      23.816  -4.808 -14.211  1.00  0.90           C  
ATOM   1365  C   PRO A  88      23.129  -6.028 -14.785  1.00  0.90           C  
ATOM   1366  O   PRO A  88      22.896  -6.098 -15.992  1.00  0.90           O  
ATOM   1367  CB  PRO A  88      22.963  -3.545 -14.420  1.00  0.90           C  
ATOM   1368  CG  PRO A  88      23.958  -2.455 -14.570  1.00  0.90           C  
ATOM   1369  CD  PRO A  88      25.094  -3.065 -15.354  1.00  0.90           C  
ATOM   1370  HA  PRO A  88      24.090  -4.966 -13.160  1.00  0.90           H  
ATOM   1371 1HB  PRO A  88      22.350  -3.673 -15.324  1.00  0.90           H  
ATOM   1372 2HB  PRO A  88      22.272  -3.382 -13.612  1.00  0.90           H  
ATOM   1373 1HG  PRO A  88      23.505  -1.580 -15.069  1.00  0.90           H  
ATOM   1374 2HG  PRO A  88      24.276  -2.122 -13.577  1.00  0.90           H  
ATOM   1375 1HD  PRO A  88      24.942  -2.927 -16.425  1.00  0.90           H  
ATOM   1376 2HD  PRO A  88      26.032  -2.626 -14.989  1.00  0.90           H  
ATOM   1377  N   SER A  89      22.778  -6.966 -13.915  1.00  0.84           N  
ATOM   1378  CA  SER A  89      22.046  -8.156 -14.314  1.00  0.84           C  
ATOM   1379  C   SER A  89      21.388  -8.867 -13.126  1.00  0.84           C  
ATOM   1380  O   SER A  89      21.974  -8.951 -12.033  1.00  0.84           O  
ATOM   1381  CB  SER A  89      22.944  -9.112 -15.048  1.00  0.84           C  
ATOM   1382  OG  SER A  89      23.926  -9.673 -14.214  1.00  0.84           O  
ATOM   1383  H   SER A  89      23.019  -6.845 -12.948  1.00  0.84           H  
ATOM   1384  HA  SER A  89      21.276  -7.843 -14.997  1.00  0.84           H  
ATOM   1385 1HB  SER A  89      22.327  -9.883 -15.442  1.00  0.84           H  
ATOM   1386 2HB  SER A  89      23.419  -8.616 -15.894  1.00  0.84           H  
ATOM   1387  HG  SER A  89      24.345 -10.396 -14.763  1.00  0.84           H  
ATOM   1388  N   VAL A  90      20.289  -9.580 -13.404  1.00  0.78           N  
ATOM   1389  CA  VAL A  90      19.570 -10.361 -12.383  1.00  0.78           C  
ATOM   1390  C   VAL A  90      20.456 -11.371 -11.659  1.00  0.78           C  
ATOM   1391  O   VAL A  90      20.366 -11.522 -10.437  1.00  0.78           O  
ATOM   1392  CB  VAL A  90      18.362 -11.096 -13.003  1.00  0.78           C  
ATOM   1393  CG1 VAL A  90      17.787 -12.068 -12.018  1.00  0.78           C  
ATOM   1394  CG2 VAL A  90      17.309 -10.116 -13.353  1.00  0.78           C  
ATOM   1395  H   VAL A  90      19.871  -9.439 -14.322  1.00  0.78           H  
ATOM   1396  HA  VAL A  90      19.182  -9.655 -11.645  1.00  0.78           H  
ATOM   1397  HB  VAL A  90      18.684 -11.641 -13.889  1.00  0.78           H  
ATOM   1398 1HG1 VAL A  90      16.930 -12.576 -12.462  1.00  0.78           H  
ATOM   1399 2HG1 VAL A  90      18.543 -12.802 -11.742  1.00  0.78           H  
ATOM   1400 3HG1 VAL A  90      17.472 -11.520 -11.140  1.00  0.78           H  
ATOM   1401 1HG2 VAL A  90      16.455 -10.628 -13.783  1.00  0.78           H  
ATOM   1402 2HG2 VAL A  90      17.004  -9.599 -12.443  1.00  0.78           H  
ATOM   1403 3HG2 VAL A  90      17.697  -9.403 -14.065  1.00  0.78           H  
ATOM   1404  N   THR A  91      21.332 -12.034 -12.402  1.00  0.74           N  
ATOM   1405  CA  THR A  91      22.261 -13.018 -11.855  1.00  0.74           C  
ATOM   1406  C   THR A  91      23.119 -12.467 -10.715  1.00  0.74           C  
ATOM   1407  O   THR A  91      23.515 -13.215  -9.821  1.00  0.74           O  
ATOM   1408  CB  THR A  91      23.202 -13.561 -12.934  1.00  0.74           C  
ATOM   1409  OG1 THR A  91      22.450 -14.250 -13.950  1.00  0.74           O  
ATOM   1410  CG2 THR A  91      24.218 -14.491 -12.325  1.00  0.74           C  
ATOM   1411  H   THR A  91      21.358 -11.844 -13.393  1.00  0.74           H  
ATOM   1412  HA  THR A  91      21.678 -13.850 -11.460  1.00  0.74           H  
ATOM   1413  HB  THR A  91      23.724 -12.723 -13.391  1.00  0.74           H  
ATOM   1414  HG1 THR A  91      23.038 -14.383 -14.735  1.00  0.74           H  
ATOM   1415 1HG2 THR A  91      24.887 -14.849 -13.109  1.00  0.74           H  
ATOM   1416 2HG2 THR A  91      24.794 -13.954 -11.571  1.00  0.74           H  
ATOM   1417 3HG2 THR A  91      23.710 -15.335 -11.864  1.00  0.74           H  
ATOM   1418  N   ASN A  92      23.462 -11.179 -10.775  1.00  0.71           N  
ATOM   1419  CA  ASN A  92      24.330 -10.561  -9.786  1.00  0.71           C  
ATOM   1420  C   ASN A  92      23.534  -9.792  -8.737  1.00  0.71           C  
ATOM   1421  O   ASN A  92      24.096  -9.000  -7.976  1.00  0.71           O  
ATOM   1422  CB  ASN A  92      25.346  -9.669 -10.478  1.00  0.71           C  
ATOM   1423  CG  ASN A  92      26.366 -10.496 -11.250  1.00  0.71           C  
ATOM   1424  OD1 ASN A  92      27.296 -11.045 -10.647  1.00  0.71           O  
ATOM   1425  ND2 ASN A  92      26.210 -10.615 -12.544  1.00  0.71           N  
ATOM   1426  H   ASN A  92      23.075 -10.583 -11.506  1.00  0.71           H  
ATOM   1427  HA  ASN A  92      24.870 -11.349  -9.263  1.00  0.71           H  
ATOM   1428 1HB  ASN A  92      24.826  -9.002 -11.176  1.00  0.71           H  
ATOM   1429 2HB  ASN A  92      25.860  -9.050  -9.744  1.00  0.71           H  
ATOM   1430 1HD2 ASN A  92      26.860 -11.156 -13.079  1.00  0.71           H  
ATOM   1431 2HD2 ASN A  92      25.437 -10.177 -13.020  1.00  0.71           H  
ATOM   1432  N   GLY A  93      22.219 -10.032  -8.687  1.00  0.70           N  
ATOM   1433  CA  GLY A  93      21.365  -9.371  -7.721  1.00  0.70           C  
ATOM   1434  C   GLY A  93      20.960  -7.976  -8.162  1.00  0.70           C  
ATOM   1435  O   GLY A  93      20.577  -7.159  -7.333  1.00  0.70           O  
ATOM   1436  H   GLY A  93      21.784 -10.689  -9.334  1.00  0.70           H  
ATOM   1437 1HA  GLY A  93      20.471  -9.976  -7.568  1.00  0.70           H  
ATOM   1438 2HA  GLY A  93      21.881  -9.316  -6.765  1.00  0.70           H  
ATOM   1439  N   VAL A  94      21.063  -7.685  -9.459  1.00  0.69           N  
ATOM   1440  CA  VAL A  94      20.723  -6.359  -9.956  1.00  0.69           C  
ATOM   1441  C   VAL A  94      19.616  -6.339 -11.015  1.00  0.69           C  
ATOM   1442  O   VAL A  94      19.779  -6.887 -12.093  1.00  0.69           O  
ATOM   1443  CB  VAL A  94      22.013  -5.760 -10.564  1.00  0.69           C  
ATOM   1444  CG1 VAL A  94      21.756  -4.443 -11.149  1.00  0.69           C  
ATOM   1445  CG2 VAL A  94      23.120  -5.707  -9.508  1.00  0.69           C  
ATOM   1446  H   VAL A  94      21.388  -8.379 -10.132  1.00  0.69           H  
ATOM   1447  HA  VAL A  94      20.391  -5.760  -9.120  1.00  0.69           H  
ATOM   1448  HB  VAL A  94      22.345  -6.394 -11.346  1.00  0.69           H  
ATOM   1449 1HG1 VAL A  94      22.670  -4.075 -11.564  1.00  0.69           H  
ATOM   1450 2HG1 VAL A  94      21.007  -4.566 -11.926  1.00  0.69           H  
ATOM   1451 3HG1 VAL A  94      21.409  -3.753 -10.446  1.00  0.69           H  
ATOM   1452 1HG2 VAL A  94      24.027  -5.314  -9.961  1.00  0.69           H  
ATOM   1453 2HG2 VAL A  94      22.846  -5.085  -8.688  1.00  0.69           H  
ATOM   1454 3HG2 VAL A  94      23.315  -6.708  -9.138  1.00  0.69           H  
ATOM   1455  N   TRP A  95      18.502  -5.660 -10.752  1.00  0.68           N  
ATOM   1456  CA  TRP A  95      17.465  -5.605 -11.779  1.00  0.68           C  
ATOM   1457  C   TRP A  95      17.218  -4.181 -12.214  1.00  0.68           C  
ATOM   1458  O   TRP A  95      16.692  -3.359 -11.457  1.00  0.68           O  
ATOM   1459  CB  TRP A  95      16.163  -6.199 -11.308  1.00  0.68           C  
ATOM   1460  CG  TRP A  95      15.177  -6.273 -12.407  1.00  0.68           C  
ATOM   1461  CD1 TRP A  95      15.177  -7.196 -13.387  1.00  0.68           C  
ATOM   1462  CD2 TRP A  95      14.061  -5.414 -12.682  1.00  0.68           C  
ATOM   1463  NE1 TRP A  95      14.156  -6.992 -14.218  1.00  0.68           N  
ATOM   1464  CE2 TRP A  95      13.432  -5.921 -13.783  1.00  0.68           C  
ATOM   1465  CE3 TRP A  95      13.563  -4.294 -12.107  1.00  0.68           C  
ATOM   1466  CZ2 TRP A  95      12.275  -5.360 -14.294  1.00  0.68           C  
ATOM   1467  CZ3 TRP A  95      12.415  -3.734 -12.660  1.00  0.68           C  
ATOM   1468  CH2 TRP A  95      11.801  -4.273 -13.712  1.00  0.68           C  
ATOM   1469  H   TRP A  95      18.358  -5.198  -9.856  1.00  0.68           H  
ATOM   1470  HA  TRP A  95      17.795  -6.168 -12.651  1.00  0.68           H  
ATOM   1471 1HB  TRP A  95      16.335  -7.206 -10.922  1.00  0.68           H  
ATOM   1472 2HB  TRP A  95      15.752  -5.596 -10.499  1.00  0.68           H  
ATOM   1473  HD1 TRP A  95      15.891  -7.965 -13.497  1.00  0.68           H  
ATOM   1474  HE1 TRP A  95      13.957  -7.539 -15.063  1.00  0.68           H  
ATOM   1475  HE3 TRP A  95      14.050  -3.852 -11.248  1.00  0.68           H  
ATOM   1476  HZ2 TRP A  95      11.758  -5.768 -15.156  1.00  0.68           H  
ATOM   1477  HZ3 TRP A  95      12.017  -2.826 -12.228  1.00  0.68           H  
ATOM   1478  HH2 TRP A  95      10.912  -3.806 -14.113  1.00  0.68           H  
ATOM   1479  N   THR A  96      17.627  -3.888 -13.441  1.00  0.70           N  
ATOM   1480  CA  THR A  96      17.558  -2.535 -13.955  1.00  0.70           C  
ATOM   1481  C   THR A  96      17.018  -2.358 -15.362  1.00  0.70           C  
ATOM   1482  O   THR A  96      16.926  -3.296 -16.162  1.00  0.70           O  
ATOM   1483  CB  THR A  96      18.946  -1.893 -13.925  1.00  0.70           C  
ATOM   1484  OG1 THR A  96      19.824  -2.624 -14.793  1.00  0.70           O  
ATOM   1485  CG2 THR A  96      19.535  -1.836 -12.513  1.00  0.70           C  
ATOM   1486  H   THR A  96      18.029  -4.622 -14.005  1.00  0.70           H  
ATOM   1487  HA  THR A  96      16.913  -1.968 -13.300  1.00  0.70           H  
ATOM   1488  HB  THR A  96      18.861  -0.876 -14.295  1.00  0.70           H  
ATOM   1489  HG1 THR A  96      20.689  -2.202 -14.798  1.00  0.70           H  
ATOM   1490 1HG2 THR A  96      20.514  -1.359 -12.556  1.00  0.70           H  
ATOM   1491 2HG2 THR A  96      18.888  -1.264 -11.867  1.00  0.70           H  
ATOM   1492 3HG2 THR A  96      19.637  -2.820 -12.119  1.00  0.70           H  
ATOM   1493  N   ILE A  97      16.746  -1.099 -15.672  1.00  0.75           N  
ATOM   1494  CA  ILE A  97      16.442  -0.661 -17.022  1.00  0.75           C  
ATOM   1495  C   ILE A  97      17.597   0.254 -17.394  1.00  0.75           C  
ATOM   1496  O   ILE A  97      18.083   1.020 -16.552  1.00  0.75           O  
ATOM   1497  CB  ILE A  97      15.113   0.086 -17.099  1.00  0.75           C  
ATOM   1498  CG1 ILE A  97      14.722   0.372 -18.467  1.00  0.75           C  
ATOM   1499  CG2 ILE A  97      15.258   1.391 -16.390  1.00  0.75           C  
ATOM   1500  CD1 ILE A  97      13.221   0.778 -18.605  1.00  0.75           C  
ATOM   1501  H   ILE A  97      16.780  -0.410 -14.919  1.00  0.75           H  
ATOM   1502  HA  ILE A  97      16.424  -1.512 -17.703  1.00  0.75           H  
ATOM   1503  HB  ILE A  97      14.354  -0.503 -16.671  1.00  0.75           H  
ATOM   1504 1HG1 ILE A  97      15.345   1.171 -18.821  1.00  0.75           H  
ATOM   1505 2HG1 ILE A  97      14.929  -0.486 -19.052  1.00  0.75           H  
ATOM   1506 1HG2 ILE A  97      14.317   1.936 -16.422  1.00  0.75           H  
ATOM   1507 2HG2 ILE A  97      15.536   1.208 -15.370  1.00  0.75           H  
ATOM   1508 3HG2 ILE A  97      16.034   1.974 -16.880  1.00  0.75           H  
ATOM   1509 1HD1 ILE A  97      12.987   0.984 -19.650  1.00  0.75           H  
ATOM   1510 2HD1 ILE A  97      12.589  -0.038 -18.250  1.00  0.75           H  
ATOM   1511 3HD1 ILE A  97      13.026   1.669 -18.009  1.00  0.75           H  
ATOM   1512  N   ARG A  98      18.063   0.158 -18.629  1.00  0.84           N  
ATOM   1513  CA  ARG A  98      19.191   0.956 -19.093  1.00  0.84           C  
ATOM   1514  C   ARG A  98      18.970   1.617 -20.436  1.00  0.84           C  
ATOM   1515  O   ARG A  98      18.454   1.004 -21.370  1.00  0.84           O  
ATOM   1516  CB  ARG A  98      20.439   0.082 -19.205  1.00  0.84           C  
ATOM   1517  CG  ARG A  98      21.693   0.779 -19.745  1.00  0.84           C  
ATOM   1518  CD  ARG A  98      22.866  -0.137 -19.773  1.00  0.84           C  
ATOM   1519  NE  ARG A  98      24.017   0.484 -20.411  1.00  0.84           N  
ATOM   1520  CZ  ARG A  98      25.147  -0.165 -20.769  1.00  0.84           C  
ATOM   1521  NH1 ARG A  98      25.270  -1.457 -20.544  1.00  0.84           N  
ATOM   1522  NH2 ARG A  98      26.128   0.501 -21.353  1.00  0.84           N  
ATOM   1523  H   ARG A  98      17.649  -0.526 -19.258  1.00  0.84           H  
ATOM   1524  HA  ARG A  98      19.375   1.736 -18.362  1.00  0.84           H  
ATOM   1525 1HB  ARG A  98      20.685  -0.313 -18.219  1.00  0.84           H  
ATOM   1526 2HB  ARG A  98      20.223  -0.769 -19.854  1.00  0.84           H  
ATOM   1527 1HG  ARG A  98      21.513   1.111 -20.768  1.00  0.84           H  
ATOM   1528 2HG  ARG A  98      21.932   1.645 -19.123  1.00  0.84           H  
ATOM   1529 1HD  ARG A  98      23.144  -0.404 -18.752  1.00  0.84           H  
ATOM   1530 2HD  ARG A  98      22.612  -1.040 -20.329  1.00  0.84           H  
ATOM   1531  HE  ARG A  98      23.962   1.478 -20.605  1.00  0.84           H  
ATOM   1532 1HH1 ARG A  98      24.517  -1.973 -20.101  1.00  0.84           H  
ATOM   1533 2HH1 ARG A  98      26.111  -1.948 -20.816  1.00  0.84           H  
ATOM   1534 1HH2 ARG A  98      26.029   1.491 -21.532  1.00  0.84           H  
ATOM   1535 2HH2 ARG A  98      26.971   0.021 -21.627  1.00  0.84           H  
ATOM   1536  N   ARG A  99      19.388   2.875 -20.535  1.00  0.95           N  
ATOM   1537  CA  ARG A  99      19.348   3.587 -21.803  1.00  0.95           C  
ATOM   1538  C   ARG A  99      20.777   3.926 -22.205  1.00  0.95           C  
ATOM   1539  O   ARG A  99      21.566   4.403 -21.377  1.00  0.95           O  
ATOM   1540  CB  ARG A  99      18.537   4.867 -21.753  1.00  0.95           C  
ATOM   1541  CG  ARG A  99      18.450   5.587 -23.142  1.00  0.95           C  
ATOM   1542  CD  ARG A  99      17.597   6.795 -23.110  1.00  0.95           C  
ATOM   1543  NE  ARG A  99      17.432   7.424 -24.411  1.00  0.95           N  
ATOM   1544  CZ  ARG A  99      18.253   8.374 -24.891  1.00  0.95           C  
ATOM   1545  NH1 ARG A  99      19.282   8.773 -24.190  1.00  0.95           N  
ATOM   1546  NH2 ARG A  99      18.020   8.904 -26.064  1.00  0.95           N  
ATOM   1547  H   ARG A  99      19.781   3.328 -19.711  1.00  0.95           H  
ATOM   1548  HA  ARG A  99      18.912   2.941 -22.554  1.00  0.95           H  
ATOM   1549 1HB  ARG A  99      17.528   4.660 -21.406  1.00  0.95           H  
ATOM   1550 2HB  ARG A  99      19.000   5.554 -21.052  1.00  0.95           H  
ATOM   1551 1HG  ARG A  99      19.446   5.897 -23.463  1.00  0.95           H  
ATOM   1552 2HG  ARG A  99      18.030   4.894 -23.882  1.00  0.95           H  
ATOM   1553 1HD  ARG A  99      16.637   6.549 -22.744  1.00  0.95           H  
ATOM   1554 2HD  ARG A  99      18.057   7.524 -22.456  1.00  0.95           H  
ATOM   1555  HE  ARG A  99      16.627   7.133 -25.005  1.00  0.95           H  
ATOM   1556 1HH1 ARG A  99      19.467   8.355 -23.287  1.00  0.95           H  
ATOM   1557 2HH1 ARG A  99      19.893   9.490 -24.550  1.00  0.95           H  
ATOM   1558 1HH2 ARG A  99      17.236   8.582 -26.621  1.00  0.95           H  
ATOM   1559 2HH2 ARG A  99      18.644   9.598 -26.441  1.00  0.95           H  
ATOM   1560  N   SER A 100      21.131   3.655 -23.460  1.00  1.05           N  
ATOM   1561  CA  SER A 100      22.488   3.967 -23.903  1.00  1.05           C  
ATOM   1562  C   SER A 100      22.491   4.762 -25.203  1.00  1.05           C  
ATOM   1563  O   SER A 100      22.497   4.195 -26.298  1.00  1.05           O  
ATOM   1564  CB  SER A 100      23.257   2.670 -24.091  1.00  1.05           C  
ATOM   1565  OG  SER A 100      24.570   2.906 -24.521  1.00  1.05           O  
ATOM   1566  H   SER A 100      20.441   3.247 -24.097  1.00  1.05           H  
ATOM   1567  HA  SER A 100      22.979   4.571 -23.142  1.00  1.05           H  
ATOM   1568 1HB  SER A 100      23.272   2.118 -23.150  1.00  1.05           H  
ATOM   1569 2HB  SER A 100      22.739   2.052 -24.823  1.00  1.05           H  
ATOM   1570  HG  SER A 100      24.494   3.422 -25.329  1.00  1.05           H  
ATOM   1571  N   ASN A 101      22.562   6.085 -25.055  1.00  1.13           N  
ATOM   1572  CA  ASN A 101      22.496   7.063 -26.134  1.00  1.13           C  
ATOM   1573  C   ASN A 101      21.367   6.662 -27.094  1.00  1.13           C  
ATOM   1574  O   ASN A 101      20.391   6.034 -26.645  1.00  1.13           O  
ATOM   1575  CB  ASN A 101      23.870   7.177 -26.788  1.00  1.13           C  
ATOM   1576  CG  ASN A 101      24.046   8.381 -27.686  1.00  1.13           C  
ATOM   1577  OD1 ASN A 101      23.508   9.463 -27.428  1.00  1.13           O  
ATOM   1578  ND2 ASN A 101      24.798   8.205 -28.747  1.00  1.13           N  
ATOM   1579  H   ASN A 101      22.610   6.483 -24.118  1.00  1.13           H  
ATOM   1580  HA  ASN A 101      22.232   8.035 -25.712  1.00  1.13           H  
ATOM   1581 1HB  ASN A 101      24.629   7.218 -26.004  1.00  1.13           H  
ATOM   1582 2HB  ASN A 101      24.059   6.276 -27.375  1.00  1.13           H  
ATOM   1583 1HD2 ASN A 101      24.957   8.963 -29.382  1.00  1.13           H  
ATOM   1584 2HD2 ASN A 101      25.215   7.312 -28.922  1.00  1.13           H  
ATOM   1585  N   ASN A 102      21.528   6.941 -28.404  1.00  1.13           N  
ATOM   1586  CA  ASN A 102      20.501   6.617 -29.387  1.00  1.13           C  
ATOM   1587  C   ASN A 102      19.151   6.908 -28.741  1.00  1.13           C  
ATOM   1588  O   ASN A 102      18.892   8.021 -28.282  1.00  1.13           O  
ATOM   1589  CB  ASN A 102      20.601   5.161 -29.812  1.00  1.13           C  
ATOM   1590  CG  ASN A 102      21.885   4.784 -30.456  1.00  1.13           C  
ATOM   1591  OD1 ASN A 102      22.631   5.604 -31.015  1.00  1.13           O  
ATOM   1592  ND2 ASN A 102      22.155   3.503 -30.390  1.00  1.13           N  
ATOM   1593  H   ASN A 102      22.352   7.420 -28.719  1.00  1.13           H  
ATOM   1594  HA  ASN A 102      20.610   7.268 -30.257  1.00  1.13           H  
ATOM   1595 1HB  ASN A 102      20.475   4.519 -28.938  1.00  1.13           H  
ATOM   1596 2HB  ASN A 102      19.806   4.926 -30.519  1.00  1.13           H  
ATOM   1597 1HD2 ASN A 102      22.994   3.139 -30.793  1.00  1.13           H  
ATOM   1598 2HD2 ASN A 102      21.485   2.886 -29.924  1.00  1.13           H  
ATOM   1599  N   ASP A 103      18.316   5.882 -28.707  1.00  1.06           N  
ATOM   1600  CA  ASP A 103      17.121   5.798 -27.901  1.00  1.06           C  
ATOM   1601  C   ASP A 103      16.981   4.314 -27.690  1.00  1.06           C  
ATOM   1602  O   ASP A 103      15.916   3.722 -27.869  1.00  1.06           O  
ATOM   1603  CB  ASP A 103      15.883   6.429 -28.526  1.00  1.06           C  
ATOM   1604  CG  ASP A 103      14.717   6.601 -27.482  1.00  1.06           C  
ATOM   1605  OD1 ASP A 103      14.973   6.719 -26.271  1.00  1.06           O  
ATOM   1606  OD2 ASP A 103      13.593   6.631 -27.915  1.00  1.06           O  
ATOM   1607  H   ASP A 103      18.575   5.040 -29.193  1.00  1.06           H  
ATOM   1608  HA  ASP A 103      17.299   6.256 -26.935  1.00  1.06           H  
ATOM   1609 1HB  ASP A 103      16.140   7.408 -28.936  1.00  1.06           H  
ATOM   1610 2HB  ASP A 103      15.531   5.807 -29.349  1.00  1.06           H  
ATOM   1611  N   THR A 104      18.122   3.713 -27.370  1.00  0.96           N  
ATOM   1612  CA  THR A 104      18.198   2.275 -27.164  1.00  0.96           C  
ATOM   1613  C   THR A 104      17.999   1.919 -25.711  1.00  0.96           C  
ATOM   1614  O   THR A 104      18.749   2.361 -24.838  1.00  0.96           O  
ATOM   1615  CB  THR A 104      19.547   1.696 -27.647  1.00  0.96           C  
ATOM   1616  OG1 THR A 104      19.693   1.906 -29.073  1.00  0.96           O  
ATOM   1617  CG2 THR A 104      19.624   0.202 -27.329  1.00  0.96           C  
ATOM   1618  H   THR A 104      18.944   4.312 -27.225  1.00  0.96           H  
ATOM   1619  HA  THR A 104      17.401   1.801 -27.736  1.00  0.96           H  
ATOM   1620  HB  THR A 104      20.365   2.215 -27.133  1.00  0.96           H  
ATOM   1621  HG1 THR A 104      18.970   1.461 -29.532  1.00  0.96           H  
ATOM   1622 1HG2 THR A 104      20.581  -0.190 -27.667  1.00  0.96           H  
ATOM   1623 2HG2 THR A 104      19.531   0.052 -26.252  1.00  0.96           H  
ATOM   1624 3HG2 THR A 104      18.816  -0.323 -27.837  1.00  0.96           H  
ATOM   1625  N   TRP A 105      16.992   1.088 -25.457  1.00  0.86           N  
ATOM   1626  CA  TRP A 105      16.669   0.675 -24.101  1.00  0.86           C  
ATOM   1627  C   TRP A 105      16.806  -0.824 -23.925  1.00  0.86           C  
ATOM   1628  O   TRP A 105      16.344  -1.601 -24.771  1.00  0.86           O  
ATOM   1629  CB  TRP A 105      15.239   1.066 -23.776  1.00  0.86           C  
ATOM   1630  CG  TRP A 105      14.999   2.511 -23.663  1.00  0.86           C  
ATOM   1631  CD1 TRP A 105      14.814   3.416 -24.664  1.00  0.86           C  
ATOM   1632  CD2 TRP A 105      14.846   3.220 -22.442  1.00  0.86           C  
ATOM   1633  NE1 TRP A 105      14.582   4.647 -24.143  1.00  0.86           N  
ATOM   1634  CE2 TRP A 105      14.581   4.539 -22.765  1.00  0.86           C  
ATOM   1635  CE3 TRP A 105      14.900   2.839 -21.124  1.00  0.86           C  
ATOM   1636  CZ2 TRP A 105      14.373   5.485 -21.791  1.00  0.86           C  
ATOM   1637  CZ3 TRP A 105      14.687   3.778 -20.139  1.00  0.86           C  
ATOM   1638  CH2 TRP A 105      14.427   5.059 -20.463  1.00  0.86           C  
ATOM   1639  H   TRP A 105      16.421   0.759 -26.224  1.00  0.86           H  
ATOM   1640  HA  TRP A 105      17.343   1.177 -23.419  1.00  0.86           H  
ATOM   1641 1HB  TRP A 105      14.566   0.664 -24.539  1.00  0.86           H  
ATOM   1642 2HB  TRP A 105      14.959   0.609 -22.827  1.00  0.86           H  
ATOM   1643  HD1 TRP A 105      14.851   3.190 -25.726  1.00  0.86           H  
ATOM   1644  HE1 TRP A 105      14.434   5.492 -24.741  1.00  0.86           H  
ATOM   1645  HE3 TRP A 105      15.110   1.804 -20.890  1.00  0.86           H  
ATOM   1646  HZ2 TRP A 105      14.172   6.527 -22.030  1.00  0.86           H  
ATOM   1647  HZ3 TRP A 105      14.731   3.463 -19.097  1.00  0.86           H  
ATOM   1648  HH2 TRP A 105      14.261   5.771 -19.664  1.00  0.86           H  
ATOM   1649  N   LYS A 106      17.403  -1.219 -22.802  1.00  0.78           N  
ATOM   1650  CA  LYS A 106      17.597  -2.622 -22.467  1.00  0.78           C  
ATOM   1651  C   LYS A 106      17.282  -2.979 -21.017  1.00  0.78           C  
ATOM   1652  O   LYS A 106      17.342  -2.147 -20.105  1.00  0.78           O  
ATOM   1653  CB  LYS A 106      19.020  -3.072 -22.794  1.00  0.78           C  
ATOM   1654  CG  LYS A 106      19.373  -3.027 -24.282  1.00  0.78           C  
ATOM   1655  CD  LYS A 106      20.744  -3.601 -24.555  1.00  0.78           C  
ATOM   1656  CE  LYS A 106      21.065  -3.551 -26.042  1.00  0.78           C  
ATOM   1657  NZ  LYS A 106      22.395  -4.149 -26.344  1.00  0.78           N  
ATOM   1658  H   LYS A 106      17.759  -0.502 -22.173  1.00  0.78           H  
ATOM   1659  HA  LYS A 106      16.918  -3.195 -23.089  1.00  0.78           H  
ATOM   1660 1HB  LYS A 106      19.732  -2.447 -22.255  1.00  0.78           H  
ATOM   1661 2HB  LYS A 106      19.158  -4.103 -22.451  1.00  0.78           H  
ATOM   1662 1HG  LYS A 106      18.633  -3.597 -24.842  1.00  0.78           H  
ATOM   1663 2HG  LYS A 106      19.354  -1.999 -24.633  1.00  0.78           H  
ATOM   1664 1HD  LYS A 106      21.498  -3.037 -24.004  1.00  0.78           H  
ATOM   1665 2HD  LYS A 106      20.771  -4.638 -24.221  1.00  0.78           H  
ATOM   1666 1HE  LYS A 106      20.296  -4.097 -26.588  1.00  0.78           H  
ATOM   1667 2HE  LYS A 106      21.062  -2.512 -26.371  1.00  0.78           H  
ATOM   1668 1HZ  LYS A 106      22.569  -4.098 -27.338  1.00  0.78           H  
ATOM   1669 2HZ  LYS A 106      23.116  -3.642 -25.849  1.00  0.78           H  
ATOM   1670 3HZ  LYS A 106      22.401  -5.118 -26.051  1.00  0.78           H  
ATOM   1671  N   ALA A 107      16.935  -4.242 -20.825  1.00  0.74           N  
ATOM   1672  CA  ALA A 107      16.680  -4.840 -19.529  1.00  0.74           C  
ATOM   1673  C   ALA A 107      17.907  -5.543 -18.968  1.00  0.74           C  
ATOM   1674  O   ALA A 107      18.571  -6.310 -19.673  1.00  0.74           O  
ATOM   1675  CB  ALA A 107      15.576  -5.837 -19.666  1.00  0.74           C  
ATOM   1676  H   ALA A 107      16.859  -4.830 -21.641  1.00  0.74           H  
ATOM   1677  HA  ALA A 107      16.391  -4.056 -18.827  1.00  0.74           H  
ATOM   1678 1HB  ALA A 107      15.433  -6.270 -18.716  1.00  0.74           H  
ATOM   1679 2HB  ALA A 107      14.667  -5.361 -20.025  1.00  0.74           H  
ATOM   1680 3HB  ALA A 107      15.875  -6.614 -20.368  1.00  0.74           H  
ATOM   1681  N   GLY A 108      18.129  -5.386 -17.657  1.00  0.73           N  
ATOM   1682  CA  GLY A 108      19.248  -5.991 -16.916  1.00  0.73           C  
ATOM   1683  C   GLY A 108      19.104  -7.492 -16.636  1.00  0.73           C  
ATOM   1684  O   GLY A 108      19.002  -7.931 -15.487  1.00  0.73           O  
ATOM   1685  H   GLY A 108      17.531  -4.744 -17.140  1.00  0.73           H  
ATOM   1686 1HA  GLY A 108      20.170  -5.822 -17.473  1.00  0.73           H  
ATOM   1687 2HA  GLY A 108      19.368  -5.459 -15.972  1.00  0.73           H  
ATOM   1688  N   THR A 109      19.119  -8.272 -17.698  1.00  0.74           N  
ATOM   1689  CA  THR A 109      18.997  -9.726 -17.633  1.00  0.74           C  
ATOM   1690  C   THR A 109      20.191 -10.378 -18.329  1.00  0.74           C  
ATOM   1691  O   THR A 109      21.067  -9.668 -18.822  1.00  0.74           O  
ATOM   1692  CB  THR A 109      17.647 -10.178 -18.234  1.00  0.74           C  
ATOM   1693  OG1 THR A 109      17.594  -9.856 -19.629  1.00  0.74           O  
ATOM   1694  CG2 THR A 109      16.491  -9.463 -17.520  1.00  0.74           C  
ATOM   1695  H   THR A 109      19.190  -7.803 -18.599  1.00  0.74           H  
ATOM   1696  HA  THR A 109      19.012 -10.035 -16.589  1.00  0.74           H  
ATOM   1697  HB  THR A 109      17.539 -11.253 -18.112  1.00  0.74           H  
ATOM   1698  HG1 THR A 109      18.283 -10.344 -20.139  1.00  0.74           H  
ATOM   1699 1HG2 THR A 109      15.547  -9.793 -17.946  1.00  0.74           H  
ATOM   1700 2HG2 THR A 109      16.513  -9.702 -16.456  1.00  0.74           H  
ATOM   1701 3HG2 THR A 109      16.584  -8.387 -17.649  1.00  0.74           H  
ATOM   1702  N   GLU A 110      20.296 -11.709 -18.268  1.00  0.75           N  
ATOM   1703  CA  GLU A 110      21.378 -12.416 -18.965  1.00  0.75           C  
ATOM   1704  C   GLU A 110      20.846 -13.405 -20.016  1.00  0.75           C  
ATOM   1705  O   GLU A 110      20.357 -14.475 -19.654  1.00  0.75           O  
ATOM   1706  CB  GLU A 110      22.314 -13.126 -17.992  1.00  0.75           C  
ATOM   1707  CG  GLU A 110      23.020 -12.167 -17.062  1.00  0.75           C  
ATOM   1708  CD  GLU A 110      24.094 -12.777 -16.212  1.00  0.75           C  
ATOM   1709  OE1 GLU A 110      24.133 -13.985 -16.114  1.00  0.75           O  
ATOM   1710  OE2 GLU A 110      24.845 -12.034 -15.595  1.00  0.75           O  
ATOM   1711  H   GLU A 110      19.577 -12.240 -17.799  1.00  0.75           H  
ATOM   1712  HA  GLU A 110      21.987 -11.669 -19.458  1.00  0.75           H  
ATOM   1713 1HB  GLU A 110      21.749 -13.836 -17.388  1.00  0.75           H  
ATOM   1714 2HB  GLU A 110      23.067 -13.686 -18.547  1.00  0.75           H  
ATOM   1715 1HG  GLU A 110      23.426 -11.331 -17.632  1.00  0.75           H  
ATOM   1716 2HG  GLU A 110      22.252 -11.795 -16.409  1.00  0.75           H  
ATOM   1717  N   PRO A 111      20.927 -13.067 -21.311  1.00  0.76           N  
ATOM   1718  CA  PRO A 111      21.471 -11.877 -21.943  1.00  0.76           C  
ATOM   1719  C   PRO A 111      20.542 -10.706 -21.677  1.00  0.76           C  
ATOM   1720  O   PRO A 111      19.396 -10.941 -21.293  1.00  0.76           O  
ATOM   1721  CB  PRO A 111      21.470 -12.255 -23.426  1.00  0.76           C  
ATOM   1722  CG  PRO A 111      20.341 -13.248 -23.552  1.00  0.76           C  
ATOM   1723  CD  PRO A 111      20.365 -14.031 -22.252  1.00  0.76           C  
ATOM   1724  HA  PRO A 111      22.496 -11.724 -21.596  1.00  0.76           H  
ATOM   1725 1HB  PRO A 111      21.307 -11.352 -24.043  1.00  0.76           H  
ATOM   1726 2HB  PRO A 111      22.446 -12.670 -23.713  1.00  0.76           H  
ATOM   1727 1HG  PRO A 111      19.389 -12.709 -23.702  1.00  0.76           H  
ATOM   1728 2HG  PRO A 111      20.489 -13.884 -24.436  1.00  0.76           H  
ATOM   1729 1HD  PRO A 111      19.344 -14.306 -21.947  1.00  0.76           H  
ATOM   1730 2HD  PRO A 111      21.021 -14.911 -22.329  1.00  0.76           H  
ATOM   1731  N   PRO A 112      21.015  -9.462 -21.792  1.00  0.76           N  
ATOM   1732  CA  PRO A 112      20.206  -8.265 -21.771  1.00  0.76           C  
ATOM   1733  C   PRO A 112      19.201  -8.335 -22.899  1.00  0.76           C  
ATOM   1734  O   PRO A 112      19.504  -8.858 -23.976  1.00  0.76           O  
ATOM   1735  CB  PRO A 112      21.232  -7.147 -21.988  1.00  0.76           C  
ATOM   1736  CG  PRO A 112      22.538  -7.733 -21.491  1.00  0.76           C  
ATOM   1737  CD  PRO A 112      22.469  -9.207 -21.847  1.00  0.76           C  
ATOM   1738  HA  PRO A 112      19.705  -8.180 -20.799  1.00  0.76           H  
ATOM   1739 1HB  PRO A 112      21.259  -6.866 -23.044  1.00  0.76           H  
ATOM   1740 2HB  PRO A 112      20.923  -6.252 -21.421  1.00  0.76           H  
ATOM   1741 1HG  PRO A 112      23.397  -7.211 -21.947  1.00  0.76           H  
ATOM   1742 2HG  PRO A 112      22.624  -7.574 -20.400  1.00  0.76           H  
ATOM   1743 1HD  PRO A 112      22.873  -9.408 -22.848  1.00  0.76           H  
ATOM   1744 2HD  PRO A 112      23.004  -9.739 -21.050  1.00  0.76           H  
ATOM   1745  N   GLU A 113      18.023  -7.784 -22.671  1.00  0.77           N  
ATOM   1746  CA  GLU A 113      16.991  -7.800 -23.708  1.00  0.77           C  
ATOM   1747  C   GLU A 113      16.535  -6.388 -24.042  1.00  0.77           C  
ATOM   1748  O   GLU A 113      16.539  -5.531 -23.175  1.00  0.77           O  
ATOM   1749  CB  GLU A 113      15.791  -8.655 -23.263  1.00  0.77           C  
ATOM   1750  CG  GLU A 113      16.078 -10.152 -23.127  1.00  0.77           C  
ATOM   1751  CD  GLU A 113      14.845 -10.957 -22.732  1.00  0.77           C  
ATOM   1752  OE1 GLU A 113      13.858 -10.357 -22.369  1.00  0.77           O  
ATOM   1753  OE2 GLU A 113      14.887 -12.166 -22.818  1.00  0.77           O  
ATOM   1754  H   GLU A 113      17.873  -7.360 -21.753  1.00  0.77           H  
ATOM   1755  HA  GLU A 113      17.424  -8.259 -24.592  1.00  0.77           H  
ATOM   1756 1HB  GLU A 113      15.452  -8.306 -22.288  1.00  0.77           H  
ATOM   1757 2HB  GLU A 113      14.960  -8.527 -23.953  1.00  0.77           H  
ATOM   1758 1HG  GLU A 113      16.461 -10.526 -24.075  1.00  0.77           H  
ATOM   1759 2HG  GLU A 113      16.855 -10.295 -22.373  1.00  0.77           H  
ATOM   1760  N   PRO A 114      16.137  -6.090 -25.282  1.00  0.79           N  
ATOM   1761  CA  PRO A 114      15.623  -4.794 -25.672  1.00  0.79           C  
ATOM   1762  C   PRO A 114      14.267  -4.549 -25.031  1.00  0.79           C  
ATOM   1763  O   PRO A 114      13.494  -5.487 -24.825  1.00  0.79           O  
ATOM   1764  CB  PRO A 114      15.533  -4.912 -27.197  1.00  0.79           C  
ATOM   1765  CG  PRO A 114      15.394  -6.404 -27.465  1.00  0.79           C  
ATOM   1766  CD  PRO A 114      16.203  -7.083 -26.369  1.00  0.79           C  
ATOM   1767  HA  PRO A 114      16.335  -4.014 -25.382  1.00  0.79           H  
ATOM   1768 1HB  PRO A 114      14.672  -4.328 -27.560  1.00  0.79           H  
ATOM   1769 2HB  PRO A 114      16.431  -4.475 -27.657  1.00  0.79           H  
ATOM   1770 1HG  PRO A 114      14.330  -6.688 -27.440  1.00  0.79           H  
ATOM   1771 2HG  PRO A 114      15.761  -6.643 -28.475  1.00  0.79           H  
ATOM   1772 1HD  PRO A 114      15.709  -8.022 -26.095  1.00  0.79           H  
ATOM   1773 2HD  PRO A 114      17.245  -7.235 -26.694  1.00  0.79           H  
ATOM   1774  N   ILE A 115      13.961  -3.285 -24.780  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      12.661  -2.907 -24.232  1.00  0.82           C  
ATOM   1776  C   ILE A 115      11.857  -2.067 -25.217  1.00  0.82           C  
ATOM   1777  O   ILE A 115      12.329  -1.058 -25.748  1.00  0.82           O  
ATOM   1778  CB  ILE A 115      12.824  -2.156 -22.910  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115      13.520  -3.034 -21.903  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115      11.464  -1.748 -22.345  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115      13.934  -2.279 -20.723  1.00  0.82           C  
ATOM   1782  H   ILE A 115      14.677  -2.577 -24.941  1.00  0.82           H  
ATOM   1783  HA  ILE A 115      12.095  -3.815 -24.030  1.00  0.82           H  
ATOM   1784  HB  ILE A 115      13.433  -1.274 -23.071  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115      12.840  -3.826 -21.590  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115      14.401  -3.488 -22.349  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115      11.599  -1.216 -21.405  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115      10.934  -1.115 -23.035  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115      10.874  -2.646 -22.171  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115      14.421  -2.931 -20.008  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115      14.627  -1.502 -21.043  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115      13.070  -1.826 -20.259  1.00  0.82           H  
ATOM   1793  N   ASN A 116      10.614  -2.468 -25.442  1.00  0.87           N  
ATOM   1794  CA  ASN A 116       9.749  -1.801 -26.408  1.00  0.87           C  
ATOM   1795  C   ASN A 116       9.129  -0.507 -25.877  1.00  0.87           C  
ATOM   1796  O   ASN A 116       7.924  -0.435 -25.596  1.00  0.87           O  
ATOM   1797  CB  ASN A 116       8.675  -2.758 -26.886  1.00  0.87           C  
ATOM   1798  CG  ASN A 116       9.247  -3.900 -27.688  1.00  0.87           C  
ATOM   1799  OD1 ASN A 116      10.152  -3.711 -28.509  1.00  0.87           O  
ATOM   1800  ND2 ASN A 116       8.737  -5.083 -27.463  1.00  0.87           N  
ATOM   1801  H   ASN A 116      10.270  -3.281 -24.950  1.00  0.87           H  
ATOM   1802  HA  ASN A 116      10.359  -1.523 -27.269  1.00  0.87           H  
ATOM   1803 1HB  ASN A 116       8.136  -3.161 -26.028  1.00  0.87           H  
ATOM   1804 2HB  ASN A 116       7.957  -2.219 -27.503  1.00  0.87           H  
ATOM   1805 1HD2 ASN A 116       9.077  -5.878 -27.965  1.00  0.87           H  
ATOM   1806 2HD2 ASN A 116       8.004  -5.193 -26.791  1.00  0.87           H  
ATOM   1807  N   VAL A 117       9.978   0.506 -25.751  1.00  0.92           N  
ATOM   1808  CA  VAL A 117       9.575   1.818 -25.266  1.00  0.92           C  
ATOM   1809  C   VAL A 117       9.021   2.646 -26.421  1.00  0.92           C  
ATOM   1810  O   VAL A 117       9.771   3.215 -27.205  1.00  0.92           O  
ATOM   1811  CB  VAL A 117      10.793   2.557 -24.664  1.00  0.92           C  
ATOM   1812  CG1 VAL A 117      10.403   3.910 -24.168  1.00  0.92           C  
ATOM   1813  CG2 VAL A 117      11.397   1.730 -23.534  1.00  0.92           C  
ATOM   1814  H   VAL A 117      10.953   0.315 -25.988  1.00  0.92           H  
ATOM   1815  HA  VAL A 117       8.805   1.695 -24.508  1.00  0.92           H  
ATOM   1816  HB  VAL A 117      11.543   2.707 -25.444  1.00  0.92           H  
ATOM   1817 1HG1 VAL A 117      11.289   4.407 -23.777  1.00  0.92           H  
ATOM   1818 2HG1 VAL A 117      10.002   4.483 -24.998  1.00  0.92           H  
ATOM   1819 3HG1 VAL A 117       9.657   3.834 -23.388  1.00  0.92           H  
ATOM   1820 1HG2 VAL A 117      12.245   2.246 -23.123  1.00  0.92           H  
ATOM   1821 2HG2 VAL A 117      10.672   1.571 -22.757  1.00  0.92           H  
ATOM   1822 3HG2 VAL A 117      11.715   0.781 -23.933  1.00  0.92           H  
ATOM   1823  N   ALA A 118       7.693   2.687 -26.537  1.00  0.94           N  
ATOM   1824  CA  ALA A 118       7.027   3.382 -27.644  1.00  0.94           C  
ATOM   1825  C   ALA A 118       7.303   4.880 -27.630  1.00  0.94           C  
ATOM   1826  O   ALA A 118       7.448   5.514 -28.677  1.00  0.94           O  
ATOM   1827  CB  ALA A 118       5.524   3.154 -27.569  1.00  0.94           C  
ATOM   1828  H   ALA A 118       7.138   2.191 -25.859  1.00  0.94           H  
ATOM   1829  HA  ALA A 118       7.410   2.974 -28.579  1.00  0.94           H  
ATOM   1830 1HB  ALA A 118       5.041   3.652 -28.409  1.00  0.94           H  
ATOM   1831 2HB  ALA A 118       5.317   2.086 -27.610  1.00  0.94           H  
ATOM   1832 3HB  ALA A 118       5.139   3.562 -26.636  1.00  0.94           H  
ATOM   1833  N   ILE A 119       7.328   5.438 -26.430  1.00  0.93           N  
ATOM   1834  CA  ILE A 119       7.546   6.855 -26.205  1.00  0.93           C  
ATOM   1835  C   ILE A 119       8.655   7.032 -25.196  1.00  0.93           C  
ATOM   1836  O   ILE A 119       8.589   6.457 -24.110  1.00  0.93           O  
ATOM   1837  CB  ILE A 119       6.262   7.540 -25.692  1.00  0.93           C  
ATOM   1838  CG1 ILE A 119       5.130   7.383 -26.724  1.00  0.93           C  
ATOM   1839  CG2 ILE A 119       6.525   9.006 -25.394  1.00  0.93           C  
ATOM   1840  CD1 ILE A 119       3.794   7.851 -26.227  1.00  0.93           C  
ATOM   1841  H   ILE A 119       7.208   4.836 -25.631  1.00  0.93           H  
ATOM   1842  HA  ILE A 119       7.851   7.323 -27.140  1.00  0.93           H  
ATOM   1843  HB  ILE A 119       5.937   7.049 -24.778  1.00  0.93           H  
ATOM   1844 1HG1 ILE A 119       5.390   7.946 -27.620  1.00  0.93           H  
ATOM   1845 2HG1 ILE A 119       5.027   6.339 -26.989  1.00  0.93           H  
ATOM   1846 1HG2 ILE A 119       5.615   9.471 -25.020  1.00  0.93           H  
ATOM   1847 2HG2 ILE A 119       7.308   9.094 -24.640  1.00  0.93           H  
ATOM   1848 3HG2 ILE A 119       6.843   9.512 -26.305  1.00  0.93           H  
ATOM   1849 1HD1 ILE A 119       3.046   7.707 -27.007  1.00  0.93           H  
ATOM   1850 2HD1 ILE A 119       3.511   7.277 -25.344  1.00  0.93           H  
ATOM   1851 3HD1 ILE A 119       3.851   8.907 -25.971  1.00  0.93           H  
ATOM   1852  N   LYS A 120       9.672   7.813 -25.532  1.00  0.89           N  
ATOM   1853  CA  LYS A 120      10.756   7.998 -24.584  1.00  0.89           C  
ATOM   1854  C   LYS A 120      10.227   8.681 -23.323  1.00  0.89           C  
ATOM   1855  O   LYS A 120       9.607   9.734 -23.445  1.00  0.89           O  
ATOM   1856  CB  LYS A 120      11.864   8.891 -25.153  1.00  0.89           C  
ATOM   1857  CG  LYS A 120      13.028   9.101 -24.170  1.00  0.89           C  
ATOM   1858  CD  LYS A 120      14.049  10.113 -24.656  1.00  0.89           C  
ATOM   1859  CE  LYS A 120      13.476  11.537 -24.587  1.00  0.89           C  
ATOM   1860  NZ  LYS A 120      13.129  11.944 -23.189  1.00  0.89           N  
ATOM   1861  H   LYS A 120       9.696   8.258 -26.439  1.00  0.89           H  
ATOM   1862  HA  LYS A 120      11.166   7.019 -24.382  1.00  0.89           H  
ATOM   1863 1HB  LYS A 120      12.275   8.434 -26.062  1.00  0.89           H  
ATOM   1864 2HB  LYS A 120      11.457   9.864 -25.421  1.00  0.89           H  
ATOM   1865 1HG  LYS A 120      12.644   9.443 -23.215  1.00  0.89           H  
ATOM   1866 2HG  LYS A 120      13.538   8.149 -24.017  1.00  0.89           H  
ATOM   1867 1HD  LYS A 120      14.937  10.060 -24.020  1.00  0.89           H  
ATOM   1868 2HD  LYS A 120      14.340   9.878 -25.682  1.00  0.89           H  
ATOM   1869 1HE  LYS A 120      14.215  12.233 -24.978  1.00  0.89           H  
ATOM   1870 2HE  LYS A 120      12.579  11.590 -25.201  1.00  0.89           H  
ATOM   1871 1HZ  LYS A 120      12.748  12.890 -23.178  1.00  0.89           H  
ATOM   1872 2HZ  LYS A 120      12.430  11.313 -22.809  1.00  0.89           H  
ATOM   1873 3HZ  LYS A 120      13.944  11.917 -22.563  1.00  0.89           H  
ATOM   1874  N   PRO A 121      10.426   8.126 -22.116  1.00  0.83           N  
ATOM   1875  CA  PRO A 121      10.020   8.713 -20.862  1.00  0.83           C  
ATOM   1876  C   PRO A 121      10.889   9.893 -20.502  1.00  0.83           C  
ATOM   1877  O   PRO A 121      12.084   9.893 -20.789  1.00  0.83           O  
ATOM   1878  CB  PRO A 121      10.277   7.568 -19.874  1.00  0.83           C  
ATOM   1879  CG  PRO A 121      11.358   6.758 -20.524  1.00  0.83           C  
ATOM   1880  CD  PRO A 121      11.066   6.822 -21.978  1.00  0.83           C  
ATOM   1881  HA  PRO A 121       8.962   9.000 -20.907  1.00  0.83           H  
ATOM   1882 1HB  PRO A 121      10.571   7.979 -18.895  1.00  0.83           H  
ATOM   1883 2HB  PRO A 121       9.381   6.992 -19.705  1.00  0.83           H  
ATOM   1884 1HG  PRO A 121      12.325   7.196 -20.304  1.00  0.83           H  
ATOM   1885 2HG  PRO A 121      11.385   5.738 -20.152  1.00  0.83           H  
ATOM   1886 1HD  PRO A 121      12.005   6.773 -22.503  1.00  0.83           H  
ATOM   1887 2HD  PRO A 121      10.369   6.027 -22.259  1.00  0.83           H  
ATOM   1888  N   ASP A 122      10.322  10.850 -19.785  1.00  0.77           N  
ATOM   1889  CA  ASP A 122      11.149  11.886 -19.181  1.00  0.77           C  
ATOM   1890  C   ASP A 122      11.385  11.498 -17.734  1.00  0.77           C  
ATOM   1891  O   ASP A 122      12.409  11.836 -17.126  1.00  0.77           O  
ATOM   1892  CB  ASP A 122      10.516  13.270 -19.292  1.00  0.77           C  
ATOM   1893  CG  ASP A 122      10.383  13.738 -20.750  1.00  0.77           C  
ATOM   1894  OD1 ASP A 122      11.389  13.735 -21.447  1.00  0.77           O  
ATOM   1895  OD2 ASP A 122       9.314  14.128 -21.137  1.00  0.77           O  
ATOM   1896  H   ASP A 122       9.323  10.843 -19.640  1.00  0.77           H  
ATOM   1897  HA  ASP A 122      12.112  11.908 -19.686  1.00  0.77           H  
ATOM   1898 1HB  ASP A 122       9.525  13.255 -18.836  1.00  0.77           H  
ATOM   1899 2HB  ASP A 122      11.117  13.993 -18.740  1.00  0.77           H  
ATOM   1900  N   ARG A 123      10.392  10.806 -17.188  1.00  0.72           N  
ATOM   1901  CA  ARG A 123      10.383  10.359 -15.813  1.00  0.72           C  
ATOM   1902  C   ARG A 123       9.916   8.909 -15.717  1.00  0.72           C  
ATOM   1903  O   ARG A 123       8.982   8.494 -16.422  1.00  0.72           O  
ATOM   1904  CB  ARG A 123       9.502  11.281 -14.970  1.00  0.72           C  
ATOM   1905  CG  ARG A 123      10.059  12.668 -14.732  1.00  0.72           C  
ATOM   1906  CD  ARG A 123       9.167  13.552 -13.972  1.00  0.72           C  
ATOM   1907  NE  ARG A 123       9.877  14.779 -13.623  1.00  0.72           N  
ATOM   1908  CZ  ARG A 123       9.403  15.803 -12.920  1.00  0.72           C  
ATOM   1909  NH1 ARG A 123       8.167  15.822 -12.460  1.00  0.72           N  
ATOM   1910  NH2 ARG A 123      10.234  16.790 -12.702  1.00  0.72           N  
ATOM   1911  H   ARG A 123       9.603  10.574 -17.766  1.00  0.72           H  
ATOM   1912  HA  ARG A 123      11.398  10.415 -15.430  1.00  0.72           H  
ATOM   1913 1HB  ARG A 123       8.556  11.421 -15.473  1.00  0.72           H  
ATOM   1914 2HB  ARG A 123       9.313  10.820 -13.998  1.00  0.72           H  
ATOM   1915 1HG  ARG A 123      10.944  12.578 -14.141  1.00  0.72           H  
ATOM   1916 2HG  ARG A 123      10.301  13.156 -15.671  1.00  0.72           H  
ATOM   1917 1HD  ARG A 123       8.306  13.817 -14.582  1.00  0.72           H  
ATOM   1918 2HD  ARG A 123       8.833  13.064 -13.064  1.00  0.72           H  
ATOM   1919  HE  ARG A 123      10.865  14.872 -13.918  1.00  0.72           H  
ATOM   1920 1HH1 ARG A 123       7.549  15.044 -12.642  1.00  0.72           H  
ATOM   1921 2HH1 ARG A 123       7.838  16.613 -11.926  1.00  0.72           H  
ATOM   1922 1HH2 ARG A 123      11.190  16.695 -13.092  1.00  0.72           H  
ATOM   1923 2HH2 ARG A 123       9.952  17.600 -12.175  1.00  0.72           H  
ATOM   1924  N   LEU A 124      10.563   8.152 -14.837  1.00  0.69           N  
ATOM   1925  CA  LEU A 124      10.170   6.772 -14.582  1.00  0.69           C  
ATOM   1926  C   LEU A 124       9.799   6.491 -13.149  1.00  0.69           C  
ATOM   1927  O   LEU A 124      10.422   6.998 -12.223  1.00  0.69           O  
ATOM   1928  CB  LEU A 124      11.279   5.790 -14.973  1.00  0.69           C  
ATOM   1929  CG  LEU A 124      11.603   5.716 -16.427  1.00  0.69           C  
ATOM   1930  CD1 LEU A 124      12.808   4.817 -16.665  1.00  0.69           C  
ATOM   1931  CD2 LEU A 124      10.421   5.182 -17.109  1.00  0.69           C  
ATOM   1932  H   LEU A 124      11.341   8.565 -14.320  1.00  0.69           H  
ATOM   1933  HA  LEU A 124       9.301   6.560 -15.196  1.00  0.69           H  
ATOM   1934 1HB  LEU A 124      12.184   6.080 -14.448  1.00  0.69           H  
ATOM   1935 2HB  LEU A 124      10.988   4.791 -14.640  1.00  0.69           H  
ATOM   1936  HG  LEU A 124      11.817   6.700 -16.803  1.00  0.69           H  
ATOM   1937 1HD1 LEU A 124      13.016   4.768 -17.729  1.00  0.69           H  
ATOM   1938 2HD1 LEU A 124      13.662   5.231 -16.150  1.00  0.69           H  
ATOM   1939 3HD1 LEU A 124      12.601   3.816 -16.289  1.00  0.69           H  
ATOM   1940 1HD2 LEU A 124      10.614   5.134 -18.147  1.00  0.69           H  
ATOM   1941 2HD2 LEU A 124      10.184   4.186 -16.728  1.00  0.69           H  
ATOM   1942 3HD2 LEU A 124       9.600   5.845 -16.920  1.00  0.69           H  
ATOM   1943  N   LEU A 125       8.794   5.652 -12.976  1.00  0.68           N  
ATOM   1944  CA  LEU A 125       8.383   5.174 -11.668  1.00  0.68           C  
ATOM   1945  C   LEU A 125       8.884   3.771 -11.515  1.00  0.68           C  
ATOM   1946  O   LEU A 125       8.655   2.933 -12.391  1.00  0.68           O  
ATOM   1947  CB  LEU A 125       6.869   5.176 -11.515  1.00  0.68           C  
ATOM   1948  CG  LEU A 125       6.301   4.657 -10.232  1.00  0.68           C  
ATOM   1949  CD1 LEU A 125       6.683   5.616  -9.118  1.00  0.68           C  
ATOM   1950  CD2 LEU A 125       4.802   4.525 -10.385  1.00  0.68           C  
ATOM   1951  H   LEU A 125       8.309   5.312 -13.804  1.00  0.68           H  
ATOM   1952  HA  LEU A 125       8.827   5.792 -10.895  1.00  0.68           H  
ATOM   1953 1HB  LEU A 125       6.552   6.183 -11.556  1.00  0.68           H  
ATOM   1954 2HB  LEU A 125       6.424   4.630 -12.343  1.00  0.68           H  
ATOM   1955  HG  LEU A 125       6.726   3.675  -9.996  1.00  0.68           H  
ATOM   1956 1HD1 LEU A 125       6.281   5.270  -8.181  1.00  0.68           H  
ATOM   1957 2HD1 LEU A 125       7.745   5.666  -9.059  1.00  0.68           H  
ATOM   1958 3HD1 LEU A 125       6.283   6.602  -9.334  1.00  0.68           H  
ATOM   1959 1HD2 LEU A 125       4.376   4.149  -9.453  1.00  0.68           H  
ATOM   1960 2HD2 LEU A 125       4.371   5.499 -10.614  1.00  0.68           H  
ATOM   1961 3HD2 LEU A 125       4.578   3.831 -11.192  1.00  0.68           H  
ATOM   1962  N   VAL A 126       9.583   3.511 -10.432  1.00  0.68           N  
ATOM   1963  CA  VAL A 126      10.079   2.181 -10.212  1.00  0.68           C  
ATOM   1964  C   VAL A 126       9.298   1.610  -9.044  1.00  0.68           C  
ATOM   1965  O   VAL A 126       9.248   2.218  -7.974  1.00  0.68           O  
ATOM   1966  CB  VAL A 126      11.559   2.200  -9.844  1.00  0.68           C  
ATOM   1967  CG1 VAL A 126      12.057   0.733  -9.676  1.00  0.68           C  
ATOM   1968  CG2 VAL A 126      12.335   3.013 -10.852  1.00  0.68           C  
ATOM   1969  H   VAL A 126       9.772   4.248  -9.758  1.00  0.68           H  
ATOM   1970  HA  VAL A 126       9.923   1.569 -11.097  1.00  0.68           H  
ATOM   1971  HB  VAL A 126      11.650   2.667  -8.895  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 126      13.099   0.725  -9.376  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 126      11.459   0.227  -8.917  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 126      11.950   0.206 -10.630  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 126      13.382   3.040 -10.574  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 126      12.231   2.578 -11.795  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 126      11.939   4.034 -10.879  1.00  0.68           H  
ATOM   1978  N   GLU A 127       8.653   0.473  -9.265  1.00  0.70           N  
ATOM   1979  CA  GLU A 127       7.864  -0.189  -8.234  1.00  0.70           C  
ATOM   1980  C   GLU A 127       8.519  -1.496  -7.847  1.00  0.70           C  
ATOM   1981  O   GLU A 127       8.836  -2.313  -8.713  1.00  0.70           O  
ATOM   1982  CB  GLU A 127       6.433  -0.471  -8.707  1.00  0.70           C  
ATOM   1983  CG  GLU A 127       5.555  -1.166  -7.616  1.00  0.70           C  
ATOM   1984  CD  GLU A 127       4.118  -1.478  -8.036  1.00  0.70           C  
ATOM   1985  OE1 GLU A 127       3.749  -1.148  -9.137  1.00  0.70           O  
ATOM   1986  OE2 GLU A 127       3.392  -2.050  -7.233  1.00  0.70           O  
ATOM   1987  H   GLU A 127       8.729   0.048 -10.187  1.00  0.70           H  
ATOM   1988  HA  GLU A 127       7.825   0.448  -7.349  1.00  0.70           H  
ATOM   1989 1HB  GLU A 127       5.951   0.468  -8.988  1.00  0.70           H  
ATOM   1990 2HB  GLU A 127       6.458  -1.109  -9.592  1.00  0.70           H  
ATOM   1991 1HG  GLU A 127       6.035  -2.100  -7.336  1.00  0.70           H  
ATOM   1992 2HG  GLU A 127       5.539  -0.528  -6.729  1.00  0.70           H  
ATOM   1993  N   VAL A 128       8.717  -1.710  -6.551  1.00  0.74           N  
ATOM   1994  CA  VAL A 128       9.318  -2.956  -6.105  1.00  0.74           C  
ATOM   1995  C   VAL A 128       8.385  -3.664  -5.129  1.00  0.74           C  
ATOM   1996  O   VAL A 128       7.987  -3.084  -4.117  1.00  0.74           O  
ATOM   1997  CB  VAL A 128      10.638  -2.676  -5.372  1.00  0.74           C  
ATOM   1998  CG1 VAL A 128      11.279  -3.997  -4.942  1.00  0.74           C  
ATOM   1999  CG2 VAL A 128      11.594  -1.820  -6.231  1.00  0.74           C  
ATOM   2000  H   VAL A 128       8.457  -0.993  -5.873  1.00  0.74           H  
ATOM   2001  HA  VAL A 128       9.489  -3.610  -6.958  1.00  0.74           H  
ATOM   2002  HB  VAL A 128      10.406  -2.122  -4.461  1.00  0.74           H  
ATOM   2003 1HG1 VAL A 128      12.190  -3.794  -4.384  1.00  0.74           H  
ATOM   2004 2HG1 VAL A 128      10.590  -4.559  -4.312  1.00  0.74           H  
ATOM   2005 3HG1 VAL A 128      11.521  -4.585  -5.819  1.00  0.74           H  
ATOM   2006 1HG2 VAL A 128      12.499  -1.617  -5.661  1.00  0.74           H  
ATOM   2007 2HG2 VAL A 128      11.860  -2.333  -7.125  1.00  0.74           H  
ATOM   2008 3HG2 VAL A 128      11.113  -0.875  -6.485  1.00  0.74           H  
ATOM   2009  N   ARG A 129       8.029  -4.916  -5.419  1.00  0.77           N  
ATOM   2010  CA  ARG A 129       7.149  -5.696  -4.547  1.00  0.77           C  
ATOM   2011  C   ARG A 129       7.919  -6.938  -4.098  1.00  0.77           C  
ATOM   2012  O   ARG A 129       8.027  -7.921  -4.848  1.00  0.77           O  
ATOM   2013  CB  ARG A 129       5.909  -6.116  -5.313  1.00  0.77           C  
ATOM   2014  CG  ARG A 129       5.088  -4.976  -5.899  1.00  0.77           C  
ATOM   2015  CD  ARG A 129       3.953  -5.476  -6.702  1.00  0.77           C  
ATOM   2016  NE  ARG A 129       2.956  -6.087  -5.868  1.00  0.77           N  
ATOM   2017  CZ  ARG A 129       1.941  -5.440  -5.278  1.00  0.77           C  
ATOM   2018  NH1 ARG A 129       1.749  -4.138  -5.458  1.00  0.77           N  
ATOM   2019  NH2 ARG A 129       1.135  -6.146  -4.511  1.00  0.77           N  
ATOM   2020  H   ARG A 129       8.356  -5.354  -6.281  1.00  0.77           H  
ATOM   2021  HA  ARG A 129       6.872  -5.107  -3.671  1.00  0.77           H  
ATOM   2022 1HB  ARG A 129       6.199  -6.770  -6.131  1.00  0.77           H  
ATOM   2023 2HB  ARG A 129       5.251  -6.686  -4.654  1.00  0.77           H  
ATOM   2024 1HG  ARG A 129       4.681  -4.390  -5.097  1.00  0.77           H  
ATOM   2025 2HG  ARG A 129       5.713  -4.352  -6.535  1.00  0.77           H  
ATOM   2026 1HD  ARG A 129       3.493  -4.644  -7.234  1.00  0.77           H  
ATOM   2027 2HD  ARG A 129       4.303  -6.217  -7.415  1.00  0.77           H  
ATOM   2028  HE  ARG A 129       3.032  -7.096  -5.657  1.00  0.77           H  
ATOM   2029 1HH1 ARG A 129       2.383  -3.580  -6.066  1.00  0.77           H  
ATOM   2030 2HH1 ARG A 129       0.976  -3.678  -5.004  1.00  0.77           H  
ATOM   2031 1HH2 ARG A 129       1.347  -7.159  -4.399  1.00  0.77           H  
ATOM   2032 2HH2 ARG A 129       0.355  -5.718  -4.042  1.00  0.77           H  
ATOM   2033  N   THR A 130       8.501  -6.900  -2.901  1.00  0.80           N  
ATOM   2034  CA  THR A 130       9.423  -7.973  -2.543  1.00  0.80           C  
ATOM   2035  C   THR A 130       8.750  -9.333  -2.317  1.00  0.80           C  
ATOM   2036  O   THR A 130       9.093 -10.292  -3.006  1.00  0.80           O  
ATOM   2037  CB  THR A 130      10.289  -7.553  -1.355  1.00  0.80           C  
ATOM   2038  OG1 THR A 130      11.046  -6.410  -1.724  1.00  0.80           O  
ATOM   2039  CG2 THR A 130      11.240  -8.661  -0.964  1.00  0.80           C  
ATOM   2040  H   THR A 130       8.323  -6.122  -2.257  1.00  0.80           H  
ATOM   2041  HA  THR A 130      10.109  -8.099  -3.382  1.00  0.80           H  
ATOM   2042  HB  THR A 130       9.663  -7.297  -0.537  1.00  0.80           H  
ATOM   2043  HG1 THR A 130      10.450  -5.660  -1.814  1.00  0.80           H  
ATOM   2044 1HG2 THR A 130      11.852  -8.334  -0.127  1.00  0.80           H  
ATOM   2045 2HG2 THR A 130      10.670  -9.544  -0.673  1.00  0.80           H  
ATOM   2046 3HG2 THR A 130      11.884  -8.905  -1.811  1.00  0.80           H  
ATOM   2047  N   ASP A 131       7.717  -9.418  -1.467  1.00  0.82           N  
ATOM   2048  CA  ASP A 131       7.028 -10.703  -1.270  1.00  0.82           C  
ATOM   2049  C   ASP A 131       6.440 -11.316  -2.540  1.00  0.82           C  
ATOM   2050  O   ASP A 131       6.352 -12.539  -2.649  1.00  0.82           O  
ATOM   2051  CB  ASP A 131       5.898 -10.603  -0.239  1.00  0.82           C  
ATOM   2052  CG  ASP A 131       6.350 -10.598   1.229  1.00  0.82           C  
ATOM   2053  OD1 ASP A 131       7.485 -10.927   1.492  1.00  0.82           O  
ATOM   2054  OD2 ASP A 131       5.534 -10.304   2.079  1.00  0.82           O  
ATOM   2055  H   ASP A 131       7.459  -8.620  -0.888  1.00  0.82           H  
ATOM   2056  HA  ASP A 131       7.761 -11.409  -0.880  1.00  0.82           H  
ATOM   2057 1HB  ASP A 131       5.337  -9.684  -0.421  1.00  0.82           H  
ATOM   2058 2HB  ASP A 131       5.207 -11.433  -0.387  1.00  0.82           H  
ATOM   2059  N   ASP A 132       6.021 -10.487  -3.494  1.00  0.81           N  
ATOM   2060  CA  ASP A 132       5.433 -11.018  -4.720  1.00  0.81           C  
ATOM   2061  C   ASP A 132       6.492 -11.403  -5.754  1.00  0.81           C  
ATOM   2062  O   ASP A 132       6.165 -11.993  -6.786  1.00  0.81           O  
ATOM   2063  CB  ASP A 132       4.488 -10.005  -5.364  1.00  0.81           C  
ATOM   2064  CG  ASP A 132       3.220  -9.710  -4.552  1.00  0.81           C  
ATOM   2065  OD1 ASP A 132       2.811 -10.533  -3.770  1.00  0.81           O  
ATOM   2066  OD2 ASP A 132       2.669  -8.634  -4.737  1.00  0.81           O  
ATOM   2067  H   ASP A 132       6.128  -9.491  -3.371  1.00  0.81           H  
ATOM   2068  HA  ASP A 132       4.864 -11.912  -4.468  1.00  0.81           H  
ATOM   2069 1HB  ASP A 132       5.032  -9.074  -5.522  1.00  0.81           H  
ATOM   2070 2HB  ASP A 132       4.193 -10.371  -6.344  1.00  0.81           H  
ATOM   2071  N   GLY A 133       7.754 -11.023  -5.522  1.00  0.80           N  
ATOM   2072  CA  GLY A 133       8.811 -11.301  -6.482  1.00  0.80           C  
ATOM   2073  C   GLY A 133       8.673 -10.472  -7.760  1.00  0.80           C  
ATOM   2074  O   GLY A 133       9.003 -10.970  -8.846  1.00  0.80           O  
ATOM   2075  H   GLY A 133       8.015 -10.572  -4.648  1.00  0.80           H  
ATOM   2076 1HA  GLY A 133       9.772 -11.085  -6.013  1.00  0.80           H  
ATOM   2077 2HA  GLY A 133       8.813 -12.361  -6.726  1.00  0.80           H  
ATOM   2078  N   LYS A 134       8.130  -9.245  -7.667  1.00  0.77           N  
ATOM   2079  CA  LYS A 134       7.918  -8.462  -8.886  1.00  0.77           C  
ATOM   2080  C   LYS A 134       8.518  -7.080  -8.841  1.00  0.77           C  
ATOM   2081  O   LYS A 134       8.429  -6.385  -7.824  1.00  0.77           O  
ATOM   2082  CB  LYS A 134       6.431  -8.269  -9.147  1.00  0.77           C  
ATOM   2083  CG  LYS A 134       5.650  -9.548  -9.373  1.00  0.77           C  
ATOM   2084  CD  LYS A 134       4.202  -9.252  -9.718  1.00  0.77           C  
ATOM   2085  CE  LYS A 134       3.405 -10.531  -9.920  1.00  0.77           C  
ATOM   2086  NZ  LYS A 134       1.976 -10.248 -10.251  1.00  0.77           N  
ATOM   2087  H   LYS A 134       7.905  -8.854  -6.750  1.00  0.77           H  
ATOM   2088  HA  LYS A 134       8.369  -8.990  -9.721  1.00  0.77           H  
ATOM   2089 1HB  LYS A 134       5.983  -7.757  -8.307  1.00  0.77           H  
ATOM   2090 2HB  LYS A 134       6.300  -7.636 -10.029  1.00  0.77           H  
ATOM   2091 1HG  LYS A 134       6.107 -10.124 -10.156  1.00  0.77           H  
ATOM   2092 2HG  LYS A 134       5.672 -10.139  -8.467  1.00  0.77           H  
ATOM   2093 1HD  LYS A 134       3.747  -8.673  -8.913  1.00  0.77           H  
ATOM   2094 2HD  LYS A 134       4.162  -8.660 -10.639  1.00  0.77           H  
ATOM   2095 1HE  LYS A 134       3.851 -11.102 -10.734  1.00  0.77           H  
ATOM   2096 2HE  LYS A 134       3.448 -11.126  -9.006  1.00  0.77           H  
ATOM   2097 1HZ  LYS A 134       1.478 -11.119 -10.379  1.00  0.77           H  
ATOM   2098 2HZ  LYS A 134       1.552  -9.726  -9.494  1.00  0.77           H  
ATOM   2099 3HZ  LYS A 134       1.930  -9.705 -11.103  1.00  0.77           H  
ATOM   2100  N   VAL A 135       9.107  -6.662  -9.957  1.00  0.74           N  
ATOM   2101  CA  VAL A 135       9.623  -5.304  -9.996  1.00  0.74           C  
ATOM   2102  C   VAL A 135       9.216  -4.675 -11.346  1.00  0.74           C  
ATOM   2103  O   VAL A 135       9.239  -5.356 -12.380  1.00  0.74           O  
ATOM   2104  CB  VAL A 135      11.149  -5.260  -9.832  1.00  0.74           C  
ATOM   2105  CG1 VAL A 135      11.522  -3.815  -9.609  1.00  0.74           C  
ATOM   2106  CG2 VAL A 135      11.626  -6.146  -8.692  1.00  0.74           C  
ATOM   2107  H   VAL A 135       9.179  -7.293 -10.759  1.00  0.74           H  
ATOM   2108  HA  VAL A 135       9.170  -4.723  -9.195  1.00  0.74           H  
ATOM   2109  HB  VAL A 135      11.600  -5.602 -10.744  1.00  0.74           H  
ATOM   2110 1HG1 VAL A 135      12.570  -3.709  -9.512  1.00  0.74           H  
ATOM   2111 2HG1 VAL A 135      11.180  -3.187 -10.377  1.00  0.74           H  
ATOM   2112 3HG1 VAL A 135      11.048  -3.512  -8.709  1.00  0.74           H  
ATOM   2113 1HG2 VAL A 135      12.688  -6.071  -8.624  1.00  0.74           H  
ATOM   2114 2HG2 VAL A 135      11.174  -5.813  -7.764  1.00  0.74           H  
ATOM   2115 3HG2 VAL A 135      11.351  -7.181  -8.882  1.00  0.74           H  
ATOM   2116  N   ALA A 136       8.825  -3.392 -11.362  1.00  0.72           N  
ATOM   2117  CA  ALA A 136       8.431  -2.777 -12.638  1.00  0.72           C  
ATOM   2118  C   ALA A 136       8.876  -1.324 -12.841  1.00  0.72           C  
ATOM   2119  O   ALA A 136       8.958  -0.538 -11.897  1.00  0.72           O  
ATOM   2120  CB  ALA A 136       6.923  -2.817 -12.754  1.00  0.72           C  
ATOM   2121  H   ALA A 136       8.803  -2.867 -10.488  1.00  0.72           H  
ATOM   2122  HA  ALA A 136       8.863  -3.364 -13.437  1.00  0.72           H  
ATOM   2123 1HB  ALA A 136       6.633  -2.410 -13.709  1.00  0.72           H  
ATOM   2124 2HB  ALA A 136       6.575  -3.846 -12.677  1.00  0.72           H  
ATOM   2125 3HB  ALA A 136       6.481  -2.223 -11.957  1.00  0.72           H  
ATOM   2126  N   PHE A 137       9.098  -0.964 -14.116  1.00  0.73           N  
ATOM   2127  CA  PHE A 137       9.401   0.407 -14.536  1.00  0.73           C  
ATOM   2128  C   PHE A 137       8.303   0.966 -15.413  1.00  0.73           C  
ATOM   2129  O   PHE A 137       7.994   0.391 -16.471  1.00  0.73           O  
ATOM   2130  CB  PHE A 137      10.651   0.511 -15.386  1.00  0.73           C  
ATOM   2131  CG  PHE A 137      11.853   0.140 -14.764  1.00  0.73           C  
ATOM   2132  CD1 PHE A 137      12.348  -1.106 -14.931  1.00  0.73           C  
ATOM   2133  CD2 PHE A 137      12.502   1.021 -13.981  1.00  0.73           C  
ATOM   2134  CE1 PHE A 137      13.503  -1.456 -14.326  1.00  0.73           C  
ATOM   2135  CE2 PHE A 137      13.638   0.660 -13.346  1.00  0.73           C  
ATOM   2136  CZ  PHE A 137      14.130  -0.591 -13.527  1.00  0.73           C  
ATOM   2137  H   PHE A 137       9.044  -1.682 -14.828  1.00  0.73           H  
ATOM   2138  HA  PHE A 137       9.503   1.034 -13.652  1.00  0.73           H  
ATOM   2139 1HB  PHE A 137      10.529  -0.118 -16.269  1.00  0.73           H  
ATOM   2140 2HB  PHE A 137      10.757   1.538 -15.739  1.00  0.73           H  
ATOM   2141  HD1 PHE A 137      11.817  -1.813 -15.568  1.00  0.73           H  
ATOM   2142  HD2 PHE A 137      12.085   2.019 -13.867  1.00  0.73           H  
ATOM   2143  HE1 PHE A 137      13.921  -2.450 -14.478  1.00  0.73           H  
ATOM   2144  HE2 PHE A 137      14.160   1.360 -12.702  1.00  0.73           H  
ATOM   2145  HZ  PHE A 137      15.026  -0.894 -13.040  1.00  0.73           H  
ATOM   2146  N   LEU A 138       7.749   2.106 -15.010  1.00  0.78           N  
ATOM   2147  CA  LEU A 138       6.670   2.713 -15.776  1.00  0.78           C  
ATOM   2148  C   LEU A 138       6.972   4.151 -16.181  1.00  0.78           C  
ATOM   2149  O   LEU A 138       7.575   4.920 -15.433  1.00  0.78           O  
ATOM   2150  CB  LEU A 138       5.385   2.672 -14.950  1.00  0.78           C  
ATOM   2151  CG  LEU A 138       4.986   1.284 -14.483  1.00  0.78           C  
ATOM   2152  CD1 LEU A 138       5.594   1.023 -13.080  1.00  0.78           C  
ATOM   2153  CD2 LEU A 138       3.493   1.160 -14.497  1.00  0.78           C  
ATOM   2154  H   LEU A 138       8.055   2.521 -14.128  1.00  0.78           H  
ATOM   2155  HA  LEU A 138       6.520   2.141 -16.689  1.00  0.78           H  
ATOM   2156 1HB  LEU A 138       5.503   3.305 -14.080  1.00  0.78           H  
ATOM   2157 2HB  LEU A 138       4.568   3.070 -15.564  1.00  0.78           H  
ATOM   2158  HG  LEU A 138       5.396   0.563 -15.145  1.00  0.78           H  
ATOM   2159 1HD1 LEU A 138       5.331   0.020 -12.746  1.00  0.78           H  
ATOM   2160 2HD1 LEU A 138       6.676   1.114 -13.105  1.00  0.78           H  
ATOM   2161 3HD1 LEU A 138       5.202   1.748 -12.372  1.00  0.78           H  
ATOM   2162 1HD2 LEU A 138       3.207   0.157 -14.180  1.00  0.78           H  
ATOM   2163 2HD2 LEU A 138       3.059   1.895 -13.821  1.00  0.78           H  
ATOM   2164 3HD2 LEU A 138       3.124   1.340 -15.513  1.00  0.78           H  
ATOM   2165  N   ASN A 139       6.512   4.519 -17.362  1.00  0.85           N  
ATOM   2166  CA  ASN A 139       6.637   5.865 -17.904  1.00  0.85           C  
ATOM   2167  C   ASN A 139       5.550   6.721 -17.310  1.00  0.85           C  
ATOM   2168  O   ASN A 139       4.385   6.507 -17.606  1.00  0.85           O  
ATOM   2169  CB  ASN A 139       6.532   5.822 -19.405  1.00  0.85           C  
ATOM   2170  CG  ASN A 139       6.692   7.137 -20.071  1.00  0.85           C  
ATOM   2171  OD1 ASN A 139       6.609   8.215 -19.447  1.00  0.85           O  
ATOM   2172  ND2 ASN A 139       6.908   7.085 -21.368  1.00  0.85           N  
ATOM   2173  H   ASN A 139       6.012   3.832 -17.920  1.00  0.85           H  
ATOM   2174  HA  ASN A 139       7.588   6.298 -17.611  1.00  0.85           H  
ATOM   2175 1HB  ASN A 139       7.289   5.151 -19.791  1.00  0.85           H  
ATOM   2176 2HB  ASN A 139       5.561   5.404 -19.679  1.00  0.85           H  
ATOM   2177 1HD2 ASN A 139       7.003   7.928 -21.902  1.00  0.85           H  
ATOM   2178 2HD2 ASN A 139       6.959   6.195 -21.826  1.00  0.85           H  
ATOM   2179  N   VAL A 140       5.907   7.668 -16.446  1.00  0.95           N  
ATOM   2180  CA  VAL A 140       4.870   8.416 -15.734  1.00  0.95           C  
ATOM   2181  C   VAL A 140       4.346   9.595 -16.532  1.00  0.95           C  
ATOM   2182  O   VAL A 140       3.454  10.311 -16.071  1.00  0.95           O  
ATOM   2183  CB  VAL A 140       5.369   8.923 -14.379  1.00  0.95           C  
ATOM   2184  CG1 VAL A 140       5.823   7.773 -13.559  1.00  0.95           C  
ATOM   2185  CG2 VAL A 140       6.454   9.876 -14.565  1.00  0.95           C  
ATOM   2186  H   VAL A 140       6.900   7.849 -16.279  1.00  0.95           H  
ATOM   2187  HA  VAL A 140       4.039   7.739 -15.545  1.00  0.95           H  
ATOM   2188  HB  VAL A 140       4.547   9.406 -13.853  1.00  0.95           H  
ATOM   2189 1HG1 VAL A 140       6.163   8.147 -12.596  1.00  0.95           H  
ATOM   2190 2HG1 VAL A 140       5.000   7.072 -13.417  1.00  0.95           H  
ATOM   2191 3HG1 VAL A 140       6.647   7.268 -14.070  1.00  0.95           H  
ATOM   2192 1HG2 VAL A 140       6.802  10.230 -13.597  1.00  0.95           H  
ATOM   2193 2HG2 VAL A 140       7.238   9.377 -15.072  1.00  0.95           H  
ATOM   2194 3HG2 VAL A 140       6.108  10.719 -15.160  1.00  0.95           H  
ATOM   2195  N   SER A 141       4.942   9.846 -17.689  1.00  1.04           N  
ATOM   2196  CA  SER A 141       4.467  10.912 -18.542  1.00  1.04           C  
ATOM   2197  C   SER A 141       3.309  10.314 -19.330  1.00  1.04           C  
ATOM   2198  O   SER A 141       3.041   9.109 -19.229  1.00  1.04           O  
ATOM   2199  CB  SER A 141       5.572  11.444 -19.446  1.00  1.04           C  
ATOM   2200  OG  SER A 141       5.932  10.524 -20.439  1.00  1.04           O  
ATOM   2201  H   SER A 141       5.676   9.227 -18.031  1.00  1.04           H  
ATOM   2202  HA  SER A 141       4.089  11.730 -17.929  1.00  1.04           H  
ATOM   2203 1HB  SER A 141       5.246  12.372 -19.910  1.00  1.04           H  
ATOM   2204 2HB  SER A 141       6.445  11.675 -18.838  1.00  1.04           H  
ATOM   2205  HG  SER A 141       6.189   9.711 -19.988  1.00  1.04           H  
ATOM   2206  N   GLY A 142       2.577  11.123 -20.079  1.00  1.10           N  
ATOM   2207  CA  GLY A 142       1.502  10.532 -20.859  1.00  1.10           C  
ATOM   2208  C   GLY A 142       0.477   9.845 -19.960  1.00  1.10           C  
ATOM   2209  O   GLY A 142      -0.126  10.483 -19.099  1.00  1.10           O  
ATOM   2210  H   GLY A 142       2.781  12.109 -20.134  1.00  1.10           H  
ATOM   2211 1HA  GLY A 142       1.012  11.307 -21.449  1.00  1.10           H  
ATOM   2212 2HA  GLY A 142       1.918   9.810 -21.561  1.00  1.10           H  
ATOM   2213  N   ASN A 143       0.261   8.546 -20.195  1.00  1.10           N  
ATOM   2214  CA  ASN A 143      -0.720   7.768 -19.440  1.00  1.10           C  
ATOM   2215  C   ASN A 143      -0.176   6.710 -18.457  1.00  1.10           C  
ATOM   2216  O   ASN A 143      -0.921   5.809 -18.073  1.00  1.10           O  
ATOM   2217  CB  ASN A 143      -1.680   7.109 -20.405  1.00  1.10           C  
ATOM   2218  CG  ASN A 143      -2.555   8.110 -21.120  1.00  1.10           C  
ATOM   2219  OD1 ASN A 143      -3.497   8.658 -20.538  1.00  1.10           O  
ATOM   2220  ND2 ASN A 143      -2.258   8.359 -22.372  1.00  1.10           N  
ATOM   2221  H   ASN A 143       0.806   8.091 -20.910  1.00  1.10           H  
ATOM   2222  HA  ASN A 143      -1.295   8.472 -18.836  1.00  1.10           H  
ATOM   2223 1HB  ASN A 143      -1.119   6.535 -21.143  1.00  1.10           H  
ATOM   2224 2HB  ASN A 143      -2.317   6.411 -19.862  1.00  1.10           H  
ATOM   2225 1HD2 ASN A 143      -2.806   9.015 -22.893  1.00  1.10           H  
ATOM   2226 2HD2 ASN A 143      -1.489   7.893 -22.807  1.00  1.10           H  
ATOM   2227  N   GLY A 144       1.091   6.787 -18.037  1.00  1.04           N  
ATOM   2228  CA  GLY A 144       1.569   5.799 -17.044  1.00  1.04           C  
ATOM   2229  C   GLY A 144       1.954   4.410 -17.603  1.00  1.04           C  
ATOM   2230  O   GLY A 144       1.936   3.418 -16.874  1.00  1.04           O  
ATOM   2231  H   GLY A 144       1.713   7.532 -18.373  1.00  1.04           H  
ATOM   2232 1HA  GLY A 144       2.397   6.217 -16.485  1.00  1.04           H  
ATOM   2233 2HA  GLY A 144       0.779   5.659 -16.308  1.00  1.04           H  
ATOM   2234  N   ARG A 145       2.262   4.334 -18.894  1.00  0.94           N  
ATOM   2235  CA  ARG A 145       2.572   3.074 -19.583  1.00  0.94           C  
ATOM   2236  C   ARG A 145       3.737   2.262 -19.013  1.00  0.94           C  
ATOM   2237  O   ARG A 145       4.831   2.777 -18.774  1.00  0.94           O  
ATOM   2238  CB  ARG A 145       2.886   3.368 -21.047  1.00  0.94           C  
ATOM   2239  CG  ARG A 145       3.088   2.151 -21.967  1.00  0.94           C  
ATOM   2240  CD  ARG A 145       3.331   2.584 -23.384  1.00  0.94           C  
ATOM   2241  NE  ARG A 145       3.398   1.464 -24.334  1.00  0.94           N  
ATOM   2242  CZ  ARG A 145       4.518   0.783 -24.698  1.00  0.94           C  
ATOM   2243  NH1 ARG A 145       5.696   1.073 -24.195  1.00  0.94           N  
ATOM   2244  NH2 ARG A 145       4.429  -0.188 -25.587  1.00  0.94           N  
ATOM   2245  H   ARG A 145       2.279   5.196 -19.415  1.00  0.94           H  
ATOM   2246  HA  ARG A 145       1.677   2.452 -19.541  1.00  0.94           H  
ATOM   2247 1HB  ARG A 145       2.084   3.971 -21.469  1.00  0.94           H  
ATOM   2248 2HB  ARG A 145       3.799   3.963 -21.099  1.00  0.94           H  
ATOM   2249 1HG  ARG A 145       3.957   1.582 -21.635  1.00  0.94           H  
ATOM   2250 2HG  ARG A 145       2.204   1.514 -21.940  1.00  0.94           H  
ATOM   2251 1HD  ARG A 145       2.526   3.247 -23.699  1.00  0.94           H  
ATOM   2252 2HD  ARG A 145       4.278   3.122 -23.431  1.00  0.94           H  
ATOM   2253  HE  ARG A 145       2.528   1.181 -24.767  1.00  0.94           H  
ATOM   2254 1HH1 ARG A 145       5.785   1.801 -23.501  1.00  0.94           H  
ATOM   2255 2HH1 ARG A 145       6.525   0.535 -24.512  1.00  0.94           H  
ATOM   2256 1HH2 ARG A 145       3.536  -0.427 -25.991  1.00  0.94           H  
ATOM   2257 2HH2 ARG A 145       5.266  -0.695 -25.859  1.00  0.94           H  
ATOM   2258  N   LEU A 146       3.506   0.963 -18.834  1.00  0.83           N  
ATOM   2259  CA  LEU A 146       4.546   0.041 -18.378  1.00  0.83           C  
ATOM   2260  C   LEU A 146       5.622  -0.139 -19.433  1.00  0.83           C  
ATOM   2261  O   LEU A 146       5.302  -0.413 -20.589  1.00  0.83           O  
ATOM   2262  CB  LEU A 146       3.944  -1.336 -18.038  1.00  0.83           C  
ATOM   2263  CG  LEU A 146       4.954  -2.419 -17.603  1.00  0.83           C  
ATOM   2264  CD1 LEU A 146       5.615  -2.024 -16.312  1.00  0.83           C  
ATOM   2265  CD2 LEU A 146       4.224  -3.733 -17.455  1.00  0.83           C  
ATOM   2266  H   LEU A 146       2.581   0.602 -19.025  1.00  0.83           H  
ATOM   2267  HA  LEU A 146       5.008   0.453 -17.486  1.00  0.83           H  
ATOM   2268 1HB  LEU A 146       3.230  -1.205 -17.226  1.00  0.83           H  
ATOM   2269 2HB  LEU A 146       3.409  -1.709 -18.912  1.00  0.83           H  
ATOM   2270  HG  LEU A 146       5.730  -2.520 -18.364  1.00  0.83           H  
ATOM   2271 1HD1 LEU A 146       6.329  -2.777 -16.023  1.00  0.83           H  
ATOM   2272 2HD1 LEU A 146       6.124  -1.101 -16.458  1.00  0.83           H  
ATOM   2273 3HD1 LEU A 146       4.866  -1.913 -15.533  1.00  0.83           H  
ATOM   2274 1HD2 LEU A 146       4.916  -4.511 -17.166  1.00  0.83           H  
ATOM   2275 2HD2 LEU A 146       3.451  -3.642 -16.692  1.00  0.83           H  
ATOM   2276 3HD2 LEU A 146       3.765  -4.001 -18.405  1.00  0.83           H  
ATOM   2277  N   LEU A 147       6.891   0.007 -19.053  1.00  0.75           N  
ATOM   2278  CA  LEU A 147       7.950  -0.208 -20.025  1.00  0.75           C  
ATOM   2279  C   LEU A 147       8.571  -1.581 -19.833  1.00  0.75           C  
ATOM   2280  O   LEU A 147       8.799  -2.312 -20.795  1.00  0.75           O  
ATOM   2281  CB  LEU A 147       9.050   0.843 -19.895  1.00  0.75           C  
ATOM   2282  CG  LEU A 147       8.597   2.281 -20.092  1.00  0.75           C  
ATOM   2283  CD1 LEU A 147       9.809   3.178 -19.970  1.00  0.75           C  
ATOM   2284  CD2 LEU A 147       7.863   2.427 -21.415  1.00  0.75           C  
ATOM   2285  H   LEU A 147       7.126   0.250 -18.094  1.00  0.75           H  
ATOM   2286  HA  LEU A 147       7.530  -0.157 -21.028  1.00  0.75           H  
ATOM   2287 1HB  LEU A 147       9.483   0.767 -18.896  1.00  0.75           H  
ATOM   2288 2HB  LEU A 147       9.829   0.627 -20.624  1.00  0.75           H  
ATOM   2289  HG  LEU A 147       7.911   2.553 -19.285  1.00  0.75           H  
ATOM   2290 1HD1 LEU A 147       9.499   4.214 -20.074  1.00  0.75           H  
ATOM   2291 2HD1 LEU A 147      10.263   3.017 -18.998  1.00  0.75           H  
ATOM   2292 3HD1 LEU A 147      10.531   2.939 -20.748  1.00  0.75           H  
ATOM   2293 1HD2 LEU A 147       7.533   3.457 -21.541  1.00  0.75           H  
ATOM   2294 2HD2 LEU A 147       8.515   2.158 -22.219  1.00  0.75           H  
ATOM   2295 3HD2 LEU A 147       6.996   1.767 -21.418  1.00  0.75           H  
ATOM   2296  N   TYR A 148       8.822  -1.940 -18.579  1.00  0.71           N  
ATOM   2297  CA  TYR A 148       9.465  -3.219 -18.295  1.00  0.71           C  
ATOM   2298  C   TYR A 148       9.114  -3.789 -16.924  1.00  0.71           C  
ATOM   2299  O   TYR A 148       9.069  -3.082 -15.919  1.00  0.71           O  
ATOM   2300  CB  TYR A 148      10.976  -3.117 -18.561  1.00  0.71           C  
ATOM   2301  CG  TYR A 148      11.741  -4.300 -18.216  1.00  0.71           C  
ATOM   2302  CD1 TYR A 148      11.385  -5.524 -18.744  1.00  0.71           C  
ATOM   2303  CD2 TYR A 148      12.833  -4.175 -17.404  1.00  0.71           C  
ATOM   2304  CE1 TYR A 148      12.075  -6.645 -18.395  1.00  0.71           C  
ATOM   2305  CE2 TYR A 148      13.539  -5.281 -17.073  1.00  0.71           C  
ATOM   2306  CZ  TYR A 148      13.142  -6.533 -17.546  1.00  0.71           C  
ATOM   2307  OH  TYR A 148      13.815  -7.665 -17.164  1.00  0.71           O  
ATOM   2308  H   TYR A 148       8.586  -1.295 -17.826  1.00  0.71           H  
ATOM   2309  HA  TYR A 148       9.084  -3.939 -19.020  1.00  0.71           H  
ATOM   2310 1HB  TYR A 148      11.126  -2.927 -19.614  1.00  0.71           H  
ATOM   2311 2HB  TYR A 148      11.388  -2.272 -18.014  1.00  0.71           H  
ATOM   2312  HD1 TYR A 148      10.526  -5.599 -19.411  1.00  0.71           H  
ATOM   2313  HD2 TYR A 148      13.127  -3.200 -17.016  1.00  0.71           H  
ATOM   2314  HE1 TYR A 148      11.773  -7.619 -18.777  1.00  0.71           H  
ATOM   2315  HE2 TYR A 148      14.405  -5.189 -16.413  1.00  0.71           H  
ATOM   2316  HH  TYR A 148      13.770  -8.315 -17.878  1.00  0.71           H  
ATOM   2317  N   GLU A 149       8.833  -5.088 -16.904  1.00  0.70           N  
ATOM   2318  CA  GLU A 149       8.452  -5.810 -15.698  1.00  0.70           C  
ATOM   2319  C   GLU A 149       9.080  -7.185 -15.651  1.00  0.70           C  
ATOM   2320  O   GLU A 149       9.180  -7.875 -16.669  1.00  0.70           O  
ATOM   2321  CB  GLU A 149       6.931  -5.952 -15.610  1.00  0.70           C  
ATOM   2322  CG  GLU A 149       6.397  -6.642 -14.355  1.00  0.70           C  
ATOM   2323  CD  GLU A 149       4.889  -6.659 -14.290  1.00  0.70           C  
ATOM   2324  OE1 GLU A 149       4.270  -6.730 -15.325  1.00  0.70           O  
ATOM   2325  OE2 GLU A 149       4.355  -6.607 -13.206  1.00  0.70           O  
ATOM   2326  H   GLU A 149       8.889  -5.603 -17.771  1.00  0.70           H  
ATOM   2327  HA  GLU A 149       8.807  -5.255 -14.834  1.00  0.70           H  
ATOM   2328 1HB  GLU A 149       6.498  -4.972 -15.611  1.00  0.70           H  
ATOM   2329 2HB  GLU A 149       6.557  -6.483 -16.483  1.00  0.70           H  
ATOM   2330 1HG  GLU A 149       6.751  -7.660 -14.345  1.00  0.70           H  
ATOM   2331 2HG  GLU A 149       6.797  -6.145 -13.473  1.00  0.70           H  
ATOM   2332  N   PHE A 150       9.498  -7.573 -14.458  1.00  0.71           N  
ATOM   2333  CA  PHE A 150      10.081  -8.884 -14.248  1.00  0.71           C  
ATOM   2334  C   PHE A 150       9.365  -9.521 -13.086  1.00  0.71           C  
ATOM   2335  O   PHE A 150       9.215  -8.913 -12.019  1.00  0.71           O  
ATOM   2336  CB  PHE A 150      11.554  -8.766 -13.924  1.00  0.71           C  
ATOM   2337  CG  PHE A 150      12.366 -10.048 -13.943  1.00  0.71           C  
ATOM   2338  CD1 PHE A 150      13.199 -10.326 -15.022  1.00  0.71           C  
ATOM   2339  CD2 PHE A 150      12.282 -10.963 -12.958  1.00  0.71           C  
ATOM   2340  CE1 PHE A 150      13.945 -11.483 -15.073  1.00  0.71           C  
ATOM   2341  CE2 PHE A 150      13.025 -12.143 -13.004  1.00  0.71           C  
ATOM   2342  CZ  PHE A 150      13.858 -12.391 -14.058  1.00  0.71           C  
ATOM   2343  H   PHE A 150       9.397  -6.921 -13.677  1.00  0.71           H  
ATOM   2344  HA  PHE A 150       9.940  -9.498 -15.136  1.00  0.71           H  
ATOM   2345 1HB  PHE A 150      11.952  -8.148 -14.692  1.00  0.71           H  
ATOM   2346 2HB  PHE A 150      11.697  -8.267 -12.964  1.00  0.71           H  
ATOM   2347  HD1 PHE A 150      13.264  -9.611 -15.827  1.00  0.71           H  
ATOM   2348  HD2 PHE A 150      11.607 -10.762 -12.131  1.00  0.71           H  
ATOM   2349  HE1 PHE A 150      14.598 -11.675 -15.924  1.00  0.71           H  
ATOM   2350  HE2 PHE A 150      12.938 -12.877 -12.205  1.00  0.71           H  
ATOM   2351  HZ  PHE A 150      14.438 -13.312 -14.092  1.00  0.71           H  
ATOM   2352  N   THR A 151       8.871 -10.729 -13.303  1.00  0.74           N  
ATOM   2353  CA  THR A 151       8.123 -11.415 -12.270  1.00  0.74           C  
ATOM   2354  C   THR A 151       8.812 -12.708 -11.865  1.00  0.74           C  
ATOM   2355  O   THR A 151       9.660 -13.220 -12.594  1.00  0.74           O  
ATOM   2356  CB  THR A 151       6.687 -11.681 -12.757  1.00  0.74           C  
ATOM   2357  OG1 THR A 151       6.708 -12.593 -13.864  1.00  0.74           O  
ATOM   2358  CG2 THR A 151       6.053 -10.368 -13.225  1.00  0.74           C  
ATOM   2359  H   THR A 151       9.022 -11.177 -14.197  1.00  0.74           H  
ATOM   2360  HA  THR A 151       8.075 -10.782 -11.387  1.00  0.74           H  
ATOM   2361  HB  THR A 151       6.098 -12.106 -11.946  1.00  0.74           H  
ATOM   2362  HG1 THR A 151       7.001 -13.458 -13.564  1.00  0.74           H  
ATOM   2363 1HG2 THR A 151       5.038 -10.553 -13.570  1.00  0.74           H  
ATOM   2364 2HG2 THR A 151       6.028  -9.648 -12.413  1.00  0.74           H  
ATOM   2365 3HG2 THR A 151       6.636  -9.960 -14.043  1.00  0.74           H  
ATOM   2366  N   ASN A 152       8.371 -13.272 -10.741  1.00  0.78           N  
ATOM   2367  CA  ASN A 152       8.904 -14.509 -10.165  1.00  0.78           C  
ATOM   2368  C   ASN A 152      10.400 -14.413  -9.846  1.00  0.78           C  
ATOM   2369  O   ASN A 152      11.150 -15.376 -10.027  1.00  0.78           O  
ATOM   2370  CB  ASN A 152       8.641 -15.696 -11.082  1.00  0.78           C  
ATOM   2371  CG  ASN A 152       7.175 -15.960 -11.295  1.00  0.78           C  
ATOM   2372  OD1 ASN A 152       6.364 -15.852 -10.368  1.00  0.78           O  
ATOM   2373  ND2 ASN A 152       6.818 -16.307 -12.506  1.00  0.78           N  
ATOM   2374  H   ASN A 152       7.660 -12.776 -10.218  1.00  0.78           H  
ATOM   2375  HA  ASN A 152       8.392 -14.687  -9.218  1.00  0.78           H  
ATOM   2376 1HB  ASN A 152       9.121 -15.551 -12.046  1.00  0.78           H  
ATOM   2377 2HB  ASN A 152       9.087 -16.586 -10.639  1.00  0.78           H  
ATOM   2378 1HD2 ASN A 152       5.857 -16.499 -12.709  1.00  0.78           H  
ATOM   2379 2HD2 ASN A 152       7.508 -16.386 -13.226  1.00  0.78           H  
ATOM   2380  N   LEU A 153      10.819 -13.253  -9.343  1.00  0.83           N  
ATOM   2381  CA  LEU A 153      12.203 -13.036  -8.949  1.00  0.83           C  
ATOM   2382  C   LEU A 153      12.331 -13.255  -7.455  1.00  0.83           C  
ATOM   2383  O   LEU A 153      11.815 -12.482  -6.654  1.00  0.83           O  
ATOM   2384  CB  LEU A 153      12.656 -11.637  -9.383  1.00  0.83           C  
ATOM   2385  CG  LEU A 153      14.071 -11.220  -9.054  1.00  0.83           C  
ATOM   2386  CD1 LEU A 153      15.045 -12.213  -9.590  1.00  0.83           C  
ATOM   2387  CD2 LEU A 153      14.341  -9.881  -9.765  1.00  0.83           C  
ATOM   2388  H   LEU A 153      10.145 -12.497  -9.221  1.00  0.83           H  
ATOM   2389  HA  LEU A 153      12.830 -13.767  -9.457  1.00  0.83           H  
ATOM   2390 1HB  LEU A 153      12.542 -11.566 -10.392  1.00  0.83           H  
ATOM   2391 2HB  LEU A 153      11.987 -10.908  -8.921  1.00  0.83           H  
ATOM   2392  HG  LEU A 153      14.198 -11.135  -7.981  1.00  0.83           H  
ATOM   2393 1HD1 LEU A 153      16.051 -11.878  -9.355  1.00  0.83           H  
ATOM   2394 2HD1 LEU A 153      14.869 -13.182  -9.129  1.00  0.83           H  
ATOM   2395 3HD1 LEU A 153      14.927 -12.297 -10.668  1.00  0.83           H  
ATOM   2396 1HD2 LEU A 153      15.361  -9.560  -9.561  1.00  0.83           H  
ATOM   2397 2HD2 LEU A 153      14.215 -10.008 -10.840  1.00  0.83           H  
ATOM   2398 3HD2 LEU A 153      13.639  -9.130  -9.411  1.00  0.83           H  
ATOM   2399  N   GLU A 154      12.997 -14.341  -7.088  1.00  0.87           N  
ATOM   2400  CA  GLU A 154      13.098 -14.752  -5.693  1.00  0.87           C  
ATOM   2401  C   GLU A 154      13.808 -13.749  -4.791  1.00  0.87           C  
ATOM   2402  O   GLU A 154      13.387 -13.550  -3.649  1.00  0.87           O  
ATOM   2403  CB  GLU A 154      13.829 -16.093  -5.614  1.00  0.87           C  
ATOM   2404  CG  GLU A 154      13.036 -17.275  -6.173  1.00  0.87           C  
ATOM   2405  CD  GLU A 154      13.804 -18.580  -6.149  1.00  0.87           C  
ATOM   2406  OE1 GLU A 154      14.972 -18.557  -5.838  1.00  0.87           O  
ATOM   2407  OE2 GLU A 154      13.218 -19.596  -6.441  1.00  0.87           O  
ATOM   2408  H   GLU A 154      13.404 -14.925  -7.805  1.00  0.87           H  
ATOM   2409  HA  GLU A 154      12.087 -14.886  -5.310  1.00  0.87           H  
ATOM   2410 1HB  GLU A 154      14.769 -16.027  -6.162  1.00  0.87           H  
ATOM   2411 2HB  GLU A 154      14.073 -16.309  -4.573  1.00  0.87           H  
ATOM   2412 1HG  GLU A 154      12.124 -17.393  -5.588  1.00  0.87           H  
ATOM   2413 2HG  GLU A 154      12.746 -17.047  -7.200  1.00  0.87           H  
ATOM   2414  N   TRP A 155      14.852 -13.106  -5.317  1.00  0.88           N  
ATOM   2415  CA  TRP A 155      15.674 -12.178  -4.547  1.00  0.88           C  
ATOM   2416  C   TRP A 155      16.365 -12.846  -3.360  1.00  0.88           C  
ATOM   2417  O   TRP A 155      16.069 -13.983  -2.992  1.00  0.88           O  
ATOM   2418  CB  TRP A 155      14.894 -10.958  -4.037  1.00  0.88           C  
ATOM   2419  CG  TRP A 155      14.493  -9.997  -5.094  1.00  0.88           C  
ATOM   2420  CD1 TRP A 155      13.234  -9.704  -5.539  1.00  0.88           C  
ATOM   2421  CD2 TRP A 155      15.396  -9.182  -5.867  1.00  0.88           C  
ATOM   2422  NE1 TRP A 155      13.299  -8.732  -6.506  1.00  0.88           N  
ATOM   2423  CE2 TRP A 155      14.627  -8.404  -6.711  1.00  0.88           C  
ATOM   2424  CE3 TRP A 155      16.787  -9.050  -5.897  1.00  0.88           C  
ATOM   2425  CZ2 TRP A 155      15.203  -7.495  -7.575  1.00  0.88           C  
ATOM   2426  CZ3 TRP A 155      17.349  -8.147  -6.758  1.00  0.88           C  
ATOM   2427  CH2 TRP A 155      16.584  -7.392  -7.572  1.00  0.88           C  
ATOM   2428  H   TRP A 155      15.098 -13.304  -6.274  1.00  0.88           H  
ATOM   2429  HA  TRP A 155      16.454 -11.802  -5.209  1.00  0.88           H  
ATOM   2430 1HB  TRP A 155      13.999 -11.260  -3.510  1.00  0.88           H  
ATOM   2431 2HB  TRP A 155      15.505 -10.419  -3.316  1.00  0.88           H  
ATOM   2432  HD1 TRP A 155      12.315 -10.161  -5.166  1.00  0.88           H  
ATOM   2433  HE1 TRP A 155      12.507  -8.330  -6.988  1.00  0.88           H  
ATOM   2434  HE3 TRP A 155      17.412  -9.651  -5.239  1.00  0.88           H  
ATOM   2435  HZ2 TRP A 155      14.628  -6.886  -8.246  1.00  0.88           H  
ATOM   2436  HZ3 TRP A 155      18.421  -8.055  -6.765  1.00  0.88           H  
ATOM   2437  HH2 TRP A 155      17.073  -6.688  -8.243  1.00  0.88           H  
ATOM   2438  N   SER A 156      17.343 -12.144  -2.808  1.00  0.87           N  
ATOM   2439  CA  SER A 156      18.081 -12.606  -1.643  1.00  0.87           C  
ATOM   2440  C   SER A 156      18.563 -11.401  -0.851  1.00  0.87           C  
ATOM   2441  O   SER A 156      18.937 -10.372  -1.424  1.00  0.87           O  
ATOM   2442  CB  SER A 156      19.258 -13.469  -2.045  1.00  0.87           C  
ATOM   2443  OG  SER A 156      19.977 -13.883  -0.916  1.00  0.87           O  
ATOM   2444  H   SER A 156      17.557 -11.236  -3.184  1.00  0.87           H  
ATOM   2445  HA  SER A 156      17.410 -13.191  -1.011  1.00  0.87           H  
ATOM   2446 1HB  SER A 156      18.900 -14.343  -2.593  1.00  0.87           H  
ATOM   2447 2HB  SER A 156      19.912 -12.907  -2.710  1.00  0.87           H  
ATOM   2448  HG  SER A 156      20.259 -13.073  -0.478  1.00  0.87           H  
ATOM   2449  N   GLY A 157      18.560 -11.525   0.469  1.00  0.84           N  
ATOM   2450  CA  GLY A 157      18.996 -10.421   1.309  1.00  0.84           C  
ATOM   2451  C   GLY A 157      17.944  -9.316   1.289  1.00  0.84           C  
ATOM   2452  O   GLY A 157      16.752  -9.592   1.156  1.00  0.84           O  
ATOM   2453  H   GLY A 157      18.243 -12.388   0.891  1.00  0.84           H  
ATOM   2454 1HA  GLY A 157      19.149 -10.770   2.331  1.00  0.84           H  
ATOM   2455 2HA  GLY A 157      19.949 -10.033   0.948  1.00  0.84           H  
ATOM   2456  N   THR A 158      18.396  -8.082   1.452  1.00  0.80           N  
ATOM   2457  CA  THR A 158      17.541  -6.900   1.536  1.00  0.80           C  
ATOM   2458  C   THR A 158      17.718  -6.026   0.298  1.00  0.80           C  
ATOM   2459  O   THR A 158      18.839  -5.889  -0.207  1.00  0.80           O  
ATOM   2460  CB  THR A 158      17.836  -6.126   2.815  1.00  0.80           C  
ATOM   2461  OG1 THR A 158      17.569  -6.980   3.940  1.00  0.80           O  
ATOM   2462  CG2 THR A 158      16.982  -4.918   2.887  1.00  0.80           C  
ATOM   2463  H   THR A 158      19.392  -7.957   1.540  1.00  0.80           H  
ATOM   2464  HA  THR A 158      16.497  -7.221   1.567  1.00  0.80           H  
ATOM   2465  HB  THR A 158      18.881  -5.825   2.840  1.00  0.80           H  
ATOM   2466  HG1 THR A 158      16.756  -7.473   3.779  1.00  0.80           H  
ATOM   2467 1HG2 THR A 158      17.186  -4.390   3.812  1.00  0.80           H  
ATOM   2468 2HG2 THR A 158      17.199  -4.279   2.038  1.00  0.80           H  
ATOM   2469 3HG2 THR A 158      15.947  -5.201   2.856  1.00  0.80           H  
ATOM   2470  N   LEU A 159      16.609  -5.505  -0.250  1.00  0.75           N  
ATOM   2471  CA  LEU A 159      16.699  -4.752  -1.491  1.00  0.75           C  
ATOM   2472  C   LEU A 159      16.841  -3.249  -1.323  1.00  0.75           C  
ATOM   2473  O   LEU A 159      16.224  -2.629  -0.450  1.00  0.75           O  
ATOM   2474  CB  LEU A 159      15.459  -5.002  -2.341  1.00  0.75           C  
ATOM   2475  CG  LEU A 159      15.199  -6.427  -2.649  1.00  0.75           C  
ATOM   2476  CD1 LEU A 159      13.973  -6.538  -3.532  1.00  0.75           C  
ATOM   2477  CD2 LEU A 159      16.412  -7.010  -3.254  1.00  0.75           C  
ATOM   2478  H   LEU A 159      15.702  -5.599   0.208  1.00  0.75           H  
ATOM   2479  HA  LEU A 159      17.565  -5.115  -2.032  1.00  0.75           H  
ATOM   2480 1HB  LEU A 159      14.589  -4.608  -1.816  1.00  0.75           H  
ATOM   2481 2HB  LEU A 159      15.574  -4.478  -3.255  1.00  0.75           H  
ATOM   2482  HG  LEU A 159      14.980  -6.955  -1.718  1.00  0.75           H  
ATOM   2483 1HD1 LEU A 159      13.765  -7.574  -3.725  1.00  0.75           H  
ATOM   2484 2HD1 LEU A 159      13.127  -6.092  -3.026  1.00  0.75           H  
ATOM   2485 3HD1 LEU A 159      14.147  -6.021  -4.472  1.00  0.75           H  
ATOM   2486 1HD2 LEU A 159      16.239  -8.048  -3.436  1.00  0.75           H  
ATOM   2487 2HD2 LEU A 159      16.651  -6.492  -4.187  1.00  0.75           H  
ATOM   2488 3HD2 LEU A 159      17.225  -6.903  -2.559  1.00  0.75           H  
ATOM   2489  N   ARG A 160      17.624  -2.658  -2.216  1.00  0.72           N  
ATOM   2490  CA  ARG A 160      17.800  -1.218  -2.293  1.00  0.72           C  
ATOM   2491  C   ARG A 160      17.758  -0.685  -3.724  1.00  0.72           C  
ATOM   2492  O   ARG A 160      18.251  -1.339  -4.634  1.00  0.72           O  
ATOM   2493  CB  ARG A 160      19.130  -0.820  -1.710  1.00  0.72           C  
ATOM   2494  CG  ARG A 160      19.213  -0.858  -0.262  1.00  0.72           C  
ATOM   2495  CD  ARG A 160      20.500  -0.349   0.201  1.00  0.72           C  
ATOM   2496  NE  ARG A 160      21.566  -1.269  -0.032  1.00  0.72           N  
ATOM   2497  CZ  ARG A 160      22.852  -0.964   0.146  1.00  0.72           C  
ATOM   2498  NH1 ARG A 160      23.177   0.250   0.521  1.00  0.72           N  
ATOM   2499  NH2 ARG A 160      23.779  -1.878  -0.062  1.00  0.72           N  
ATOM   2500  H   ARG A 160      18.127  -3.254  -2.871  1.00  0.72           H  
ATOM   2501  HA  ARG A 160      17.028  -0.769  -1.681  1.00  0.72           H  
ATOM   2502 1HB  ARG A 160      19.876  -1.512  -2.073  1.00  0.72           H  
ATOM   2503 2HB  ARG A 160      19.403   0.184  -2.048  1.00  0.72           H  
ATOM   2504 1HG  ARG A 160      18.432  -0.229   0.130  1.00  0.72           H  
ATOM   2505 2HG  ARG A 160      19.086  -1.879   0.099  1.00  0.72           H  
ATOM   2506 1HD  ARG A 160      20.715   0.547  -0.370  1.00  0.72           H  
ATOM   2507 2HD  ARG A 160      20.480  -0.096   1.254  1.00  0.72           H  
ATOM   2508  HE  ARG A 160      21.335  -2.205  -0.331  1.00  0.72           H  
ATOM   2509 1HH1 ARG A 160      22.456   0.985   0.646  1.00  0.72           H  
ATOM   2510 2HH1 ARG A 160      24.146   0.490   0.661  1.00  0.72           H  
ATOM   2511 1HH2 ARG A 160      23.509  -2.802  -0.357  1.00  0.72           H  
ATOM   2512 2HH2 ARG A 160      24.753  -1.657   0.064  1.00  0.72           H  
ATOM   2513  N   PRO A 161      17.185   0.490  -3.981  1.00  0.70           N  
ATOM   2514  CA  PRO A 161      17.291   1.172  -5.251  1.00  0.70           C  
ATOM   2515  C   PRO A 161      18.745   1.413  -5.604  1.00  0.70           C  
ATOM   2516  O   PRO A 161      19.597   1.637  -4.723  1.00  0.70           O  
ATOM   2517  CB  PRO A 161      16.499   2.433  -5.047  1.00  0.70           C  
ATOM   2518  CG  PRO A 161      15.488   2.035  -3.961  1.00  0.70           C  
ATOM   2519  CD  PRO A 161      16.243   1.102  -3.038  1.00  0.70           C  
ATOM   2520  HA  PRO A 161      16.806   0.558  -6.012  1.00  0.70           H  
ATOM   2521 1HB  PRO A 161      17.166   3.210  -4.801  1.00  0.70           H  
ATOM   2522 2HB  PRO A 161      16.057   2.726  -5.978  1.00  0.70           H  
ATOM   2523 1HG  PRO A 161      15.030   2.892  -3.488  1.00  0.70           H  
ATOM   2524 2HG  PRO A 161      14.671   1.491  -4.433  1.00  0.70           H  
ATOM   2525 1HD  PRO A 161      16.767   1.637  -2.230  1.00  0.70           H  
ATOM   2526 2HD  PRO A 161      15.516   0.368  -2.659  1.00  0.70           H  
ATOM   2527  N   TYR A 162      18.996   1.370  -6.905  1.00  0.70           N  
ATOM   2528  CA  TYR A 162      20.324   1.465  -7.493  1.00  0.70           C  
ATOM   2529  C   TYR A 162      20.333   2.271  -8.776  1.00  0.70           C  
ATOM   2530  O   TYR A 162      19.459   2.125  -9.639  1.00  0.70           O  
ATOM   2531  CB  TYR A 162      20.720   0.049  -7.773  1.00  0.70           C  
ATOM   2532  CG  TYR A 162      22.046  -0.346  -8.321  1.00  0.70           C  
ATOM   2533  CD1 TYR A 162      23.129  -0.437  -7.484  1.00  0.70           C  
ATOM   2534  CD2 TYR A 162      22.133  -0.776  -9.643  1.00  0.70           C  
ATOM   2535  CE1 TYR A 162      24.294  -0.959  -7.956  1.00  0.70           C  
ATOM   2536  CE2 TYR A 162      23.302  -1.306 -10.114  1.00  0.70           C  
ATOM   2537  CZ  TYR A 162      24.386  -1.408  -9.274  1.00  0.70           C  
ATOM   2538  OH  TYR A 162      25.563  -1.966  -9.735  1.00  0.70           O  
ATOM   2539  H   TYR A 162      18.206   1.183  -7.516  1.00  0.70           H  
ATOM   2540  HA  TYR A 162      20.996   1.932  -6.775  1.00  0.70           H  
ATOM   2541 1HB  TYR A 162      20.601  -0.496  -6.832  1.00  0.70           H  
ATOM   2542 2HB  TYR A 162      19.967  -0.367  -8.447  1.00  0.70           H  
ATOM   2543  HD1 TYR A 162      23.050  -0.122  -6.441  1.00  0.70           H  
ATOM   2544  HD2 TYR A 162      21.259  -0.723 -10.290  1.00  0.70           H  
ATOM   2545  HE1 TYR A 162      25.124  -1.044  -7.296  1.00  0.70           H  
ATOM   2546  HE2 TYR A 162      23.368  -1.663 -11.142  1.00  0.70           H  
ATOM   2547  HH  TYR A 162      25.460  -2.231 -10.656  1.00  0.70           H  
ATOM   2548  N   PHE A 163      21.315   3.155  -8.870  1.00  0.74           N  
ATOM   2549  CA  PHE A 163      21.445   4.061 -10.002  1.00  0.74           C  
ATOM   2550  C   PHE A 163      22.812   4.237 -10.626  1.00  0.74           C  
ATOM   2551  O   PHE A 163      23.840   4.158  -9.949  1.00  0.74           O  
ATOM   2552  CB  PHE A 163      21.015   5.412  -9.548  1.00  0.74           C  
ATOM   2553  CG  PHE A 163      19.624   5.524  -9.209  1.00  0.74           C  
ATOM   2554  CD1 PHE A 163      19.162   5.203  -7.956  1.00  0.74           C  
ATOM   2555  CD2 PHE A 163      18.762   5.975 -10.133  1.00  0.74           C  
ATOM   2556  CE1 PHE A 163      17.841   5.331  -7.657  1.00  0.74           C  
ATOM   2557  CE2 PHE A 163      17.476   6.105  -9.838  1.00  0.74           C  
ATOM   2558  CZ  PHE A 163      17.005   5.788  -8.596  1.00  0.74           C  
ATOM   2559  H   PHE A 163      21.977   3.221  -8.093  1.00  0.74           H  
ATOM   2560  HA  PHE A 163      20.771   3.710 -10.782  1.00  0.74           H  
ATOM   2561 1HB  PHE A 163      21.554   5.564  -8.656  1.00  0.74           H  
ATOM   2562 2HB  PHE A 163      21.280   6.167 -10.283  1.00  0.74           H  
ATOM   2563  HD1 PHE A 163      19.864   4.838  -7.206  1.00  0.74           H  
ATOM   2564  HD2 PHE A 163      19.129   6.232 -11.129  1.00  0.74           H  
ATOM   2565  HE1 PHE A 163      17.466   5.075  -6.668  1.00  0.74           H  
ATOM   2566  HE2 PHE A 163      16.827   6.459 -10.583  1.00  0.74           H  
ATOM   2567  HZ  PHE A 163      15.965   5.912  -8.365  1.00  0.74           H  
ATOM   2568  N   SER A 164      22.799   4.603 -11.911  1.00  0.83           N  
ATOM   2569  CA  SER A 164      24.004   5.013 -12.624  1.00  0.83           C  
ATOM   2570  C   SER A 164      23.722   5.954 -13.787  1.00  0.83           C  
ATOM   2571  O   SER A 164      22.748   5.773 -14.501  1.00  0.83           O  
ATOM   2572  CB  SER A 164      24.680   3.815 -13.202  1.00  0.83           C  
ATOM   2573  OG  SER A 164      25.798   4.167 -13.972  1.00  0.83           O  
ATOM   2574  H   SER A 164      21.908   4.563 -12.409  1.00  0.83           H  
ATOM   2575  HA  SER A 164      24.664   5.466 -11.892  1.00  0.83           H  
ATOM   2576 1HB  SER A 164      25.008   3.271 -12.396  1.00  0.83           H  
ATOM   2577 2HB  SER A 164      23.986   3.216 -13.778  1.00  0.83           H  
ATOM   2578  HG  SER A 164      26.465   4.443 -13.310  1.00  0.83           H  
ATOM   2579  N   PRO A 165      24.543   6.983 -14.013  1.00  0.99           N  
ATOM   2580  CA  PRO A 165      24.535   7.831 -15.188  1.00  0.99           C  
ATOM   2581  C   PRO A 165      25.408   7.293 -16.352  1.00  0.99           C  
ATOM   2582  O   PRO A 165      25.622   7.994 -17.340  1.00  0.99           O  
ATOM   2583  CB  PRO A 165      25.051   9.138 -14.609  1.00  0.99           C  
ATOM   2584  CG  PRO A 165      26.038   8.718 -13.574  1.00  0.99           C  
ATOM   2585  CD  PRO A 165      25.458   7.454 -12.954  1.00  0.99           C  
ATOM   2586  HA  PRO A 165      23.498   7.960 -15.531  1.00  0.99           H  
ATOM   2587 1HB  PRO A 165      25.497   9.751 -15.407  1.00  0.99           H  
ATOM   2588 2HB  PRO A 165      24.213   9.722 -14.195  1.00  0.99           H  
ATOM   2589 1HG  PRO A 165      27.013   8.526 -14.043  1.00  0.99           H  
ATOM   2590 2HG  PRO A 165      26.175   9.534 -12.855  1.00  0.99           H  
ATOM   2591 1HD  PRO A 165      26.272   6.729 -12.780  1.00  0.99           H  
ATOM   2592 2HD  PRO A 165      24.906   7.709 -12.033  1.00  0.99           H  
ATOM   2593  N   GLY A 166      25.968   6.083 -16.223  1.00  1.24           N  
ATOM   2594  CA  GLY A 166      26.841   5.525 -17.268  1.00  1.24           C  
ATOM   2595  C   GLY A 166      28.290   6.042 -17.261  1.00  1.24           C  
ATOM   2596  O   GLY A 166      28.738   6.677 -16.302  1.00  1.24           O  
ATOM   2597  H   GLY A 166      25.789   5.509 -15.405  1.00  1.24           H  
ATOM   2598 1HA  GLY A 166      26.854   4.440 -17.160  1.00  1.24           H  
ATOM   2599 2HA  GLY A 166      26.395   5.729 -18.240  1.00  1.24           H  
ATOM   2600  N   LEU A 167      29.023   5.737 -18.338  1.00  1.59           N  
ATOM   2601  CA  LEU A 167      30.443   6.085 -18.482  1.00  1.59           C  
ATOM   2602  C   LEU A 167      30.656   7.427 -19.205  1.00  1.59           C  
ATOM   2603  O   LEU A 167      29.861   7.770 -20.077  1.00  1.59           O  
ATOM   2604  CB  LEU A 167      31.149   4.961 -19.247  1.00  1.59           C  
ATOM   2605  CG  LEU A 167      31.114   3.622 -18.557  1.00  1.59           C  
ATOM   2606  CD1 LEU A 167      31.738   2.578 -19.448  1.00  1.59           C  
ATOM   2607  CD2 LEU A 167      31.876   3.739 -17.250  1.00  1.59           C  
ATOM   2608  H   LEU A 167      28.576   5.226 -19.087  1.00  1.59           H  
ATOM   2609  HA  LEU A 167      30.853   6.131 -17.481  1.00  1.59           H  
ATOM   2610 1HB  LEU A 167      30.669   4.844 -20.217  1.00  1.59           H  
ATOM   2611 2HB  LEU A 167      32.181   5.213 -19.412  1.00  1.59           H  
ATOM   2612  HG  LEU A 167      30.082   3.335 -18.359  1.00  1.59           H  
ATOM   2613 1HD1 LEU A 167      31.716   1.607 -18.948  1.00  1.59           H  
ATOM   2614 2HD1 LEU A 167      31.180   2.517 -20.381  1.00  1.59           H  
ATOM   2615 3HD1 LEU A 167      32.767   2.854 -19.653  1.00  1.59           H  
ATOM   2616 1HD2 LEU A 167      31.859   2.780 -16.730  1.00  1.59           H  
ATOM   2617 2HD2 LEU A 167      32.907   4.022 -17.458  1.00  1.59           H  
ATOM   2618 3HD2 LEU A 167      31.417   4.500 -16.631  1.00  1.59           H  
ATOM   2619  N   PRO A 168      31.754   8.173 -18.921  1.00  2.03           N  
ATOM   2620  CA  PRO A 168      32.134   9.453 -19.525  1.00  2.03           C  
ATOM   2621  C   PRO A 168      32.898   9.323 -20.838  1.00  2.03           C  
ATOM   2622  O   PRO A 168      33.702  10.192 -21.173  1.00  2.03           O  
ATOM   2623  CB  PRO A 168      33.065  10.039 -18.457  1.00  2.03           C  
ATOM   2624  CG  PRO A 168      33.788   8.825 -17.901  1.00  2.03           C  
ATOM   2625  CD  PRO A 168      32.753   7.691 -17.914  1.00  2.03           C  
ATOM   2626  HA  PRO A 168      31.237  10.076 -19.658  1.00  2.03           H  
ATOM   2627 1HB  PRO A 168      33.761  10.756 -18.922  1.00  2.03           H  
ATOM   2628 2HB  PRO A 168      32.514  10.606 -17.711  1.00  2.03           H  
ATOM   2629 1HG  PRO A 168      34.667   8.598 -18.524  1.00  2.03           H  
ATOM   2630 2HG  PRO A 168      34.172   9.056 -16.888  1.00  2.03           H  
ATOM   2631 1HD  PRO A 168      33.246   6.778 -18.251  1.00  2.03           H  
ATOM   2632 2HD  PRO A 168      32.327   7.577 -16.919  1.00  2.03           H  
ATOM   2633  N   ARG A 169      32.663   8.256 -21.592  1.00  2.48           N  
ATOM   2634  CA  ARG A 169      33.462   7.989 -22.788  1.00  2.48           C  
ATOM   2635  C   ARG A 169      33.363   9.081 -23.847  1.00  2.48           C  
ATOM   2636  O   ARG A 169      34.322   9.342 -24.572  1.00  2.48           O  
ATOM   2637  CB  ARG A 169      33.060   6.658 -23.397  1.00  2.48           C  
ATOM   2638  CG  ARG A 169      33.489   5.441 -22.592  1.00  2.48           C  
ATOM   2639  CD  ARG A 169      33.027   4.170 -23.214  1.00  2.48           C  
ATOM   2640  NE  ARG A 169      33.479   3.003 -22.471  1.00  2.48           N  
ATOM   2641  CZ  ARG A 169      33.093   1.736 -22.722  1.00  2.48           C  
ATOM   2642  NH1 ARG A 169      32.249   1.486 -23.697  1.00  2.48           N  
ATOM   2643  NH2 ARG A 169      33.561   0.742 -21.986  1.00  2.48           N  
ATOM   2644  H   ARG A 169      31.946   7.597 -21.320  1.00  2.48           H  
ATOM   2645  HA  ARG A 169      34.505   7.913 -22.480  1.00  2.48           H  
ATOM   2646 1HB  ARG A 169      31.977   6.620 -23.504  1.00  2.48           H  
ATOM   2647 2HB  ARG A 169      33.492   6.570 -24.394  1.00  2.48           H  
ATOM   2648 1HG  ARG A 169      34.576   5.416 -22.524  1.00  2.48           H  
ATOM   2649 2HG  ARG A 169      33.068   5.509 -21.594  1.00  2.48           H  
ATOM   2650 1HD  ARG A 169      31.937   4.157 -23.237  1.00  2.48           H  
ATOM   2651 2HD  ARG A 169      33.413   4.100 -24.230  1.00  2.48           H  
ATOM   2652  HE  ARG A 169      34.129   3.154 -21.711  1.00  2.48           H  
ATOM   2653 1HH1 ARG A 169      31.889   2.244 -24.260  1.00  2.48           H  
ATOM   2654 2HH1 ARG A 169      31.960   0.537 -23.884  1.00  2.48           H  
ATOM   2655 1HH2 ARG A 169      34.209   0.930 -21.230  1.00  2.48           H  
ATOM   2656 2HH2 ARG A 169      33.270  -0.206 -22.171  1.00  2.48           H  
ATOM   2657  N   GLY A 170      32.203   9.720 -23.941  1.00  2.77           N  
ATOM   2658  CA  GLY A 170      31.991  10.784 -24.913  1.00  2.77           C  
ATOM   2659  C   GLY A 170      32.284  12.175 -24.341  1.00  2.77           C  
ATOM   2660  O   GLY A 170      31.977  13.180 -24.980  1.00  2.77           O  
ATOM   2661  H   GLY A 170      31.452   9.459 -23.317  1.00  2.77           H  
ATOM   2662 1HA  GLY A 170      32.626  10.610 -25.782  1.00  2.77           H  
ATOM   2663 2HA  GLY A 170      30.961  10.747 -25.266  1.00  2.77           H  
ATOM   2664  N   ALA A 171      32.809  12.242 -23.106  1.00  2.76           N  
ATOM   2665  CA  ALA A 171      33.065  13.508 -22.400  1.00  2.76           C  
ATOM   2666  C   ALA A 171      31.797  14.360 -22.305  1.00  2.76           C  
ATOM   2667  O   ALA A 171      31.848  15.591 -22.333  1.00  2.76           O  
ATOM   2668  CB  ALA A 171      34.168  14.294 -23.091  1.00  2.76           C  
ATOM   2669  H   ALA A 171      33.072  11.386 -22.620  1.00  2.76           H  
ATOM   2670  HA  ALA A 171      33.386  13.265 -21.384  1.00  2.76           H  
ATOM   2671 1HB  ALA A 171      34.360  15.208 -22.530  1.00  2.76           H  
ATOM   2672 2HB  ALA A 171      35.074  13.689 -23.125  1.00  2.76           H  
ATOM   2673 3HB  ALA A 171      33.869  14.551 -24.104  1.00  2.76           H  
ATOM   2674  N   THR A 172      30.668  13.680 -22.189  1.00  2.47           N  
ATOM   2675  CA  THR A 172      29.353  14.277 -22.080  1.00  2.47           C  
ATOM   2676  C   THR A 172      28.480  13.455 -21.154  1.00  2.47           C  
ATOM   2677  O   THR A 172      28.974  12.543 -20.485  1.00  2.47           O  
ATOM   2678  CB  THR A 172      28.688  14.401 -23.468  1.00  2.47           C  
ATOM   2679  OG1 THR A 172      27.484  15.192 -23.347  1.00  2.47           O  
ATOM   2680  CG2 THR A 172      28.384  13.016 -24.047  1.00  2.47           C  
ATOM   2681  H   THR A 172      30.738  12.676 -22.185  1.00  2.47           H  
ATOM   2682  HA  THR A 172      29.457  15.275 -21.655  1.00  2.47           H  
ATOM   2683  HB  THR A 172      29.373  14.918 -24.144  1.00  2.47           H  
ATOM   2684  HG1 THR A 172      27.140  15.377 -24.229  1.00  2.47           H  
ATOM   2685 1HG2 THR A 172      27.925  13.125 -25.028  1.00  2.47           H  
ATOM   2686 2HG2 THR A 172      29.310  12.461 -24.142  1.00  2.47           H  
ATOM   2687 3HG2 THR A 172      27.719  12.473 -23.398  1.00  2.47           H  
ATOM   2688  N   GLY A 173      27.198  13.825 -21.081  1.00  2.03           N  
ATOM   2689  CA  GLY A 173      26.229  13.128 -20.239  1.00  2.03           C  
ATOM   2690  C   GLY A 173      26.484  13.355 -18.757  1.00  2.03           C  
ATOM   2691  O   GLY A 173      26.159  12.505 -17.936  1.00  2.03           O  
ATOM   2692  H   GLY A 173      26.917  14.577 -21.697  1.00  2.03           H  
ATOM   2693 1HA  GLY A 173      25.226  13.466 -20.492  1.00  2.03           H  
ATOM   2694 2HA  GLY A 173      26.273  12.064 -20.452  1.00  2.03           H  
ATOM   2695  N   LEU A 174      27.055  14.500 -18.416  1.00  1.58           N  
ATOM   2696  CA  LEU A 174      27.445  14.800 -17.044  1.00  1.58           C  
ATOM   2697  C   LEU A 174      26.325  15.453 -16.223  1.00  1.58           C  
ATOM   2698  O   LEU A 174      26.515  15.819 -15.066  1.00  1.58           O  
ATOM   2699  CB  LEU A 174      28.666  15.718 -17.102  1.00  1.58           C  
ATOM   2700  CG  LEU A 174      29.880  15.110 -17.850  1.00  1.58           C  
ATOM   2701  CD1 LEU A 174      30.987  16.131 -17.927  1.00  1.58           C  
ATOM   2702  CD2 LEU A 174      30.340  13.844 -17.159  1.00  1.58           C  
ATOM   2703  H   LEU A 174      27.270  15.165 -19.143  1.00  1.58           H  
ATOM   2704  HA  LEU A 174      27.728  13.868 -16.558  1.00  1.58           H  
ATOM   2705 1HB  LEU A 174      28.388  16.648 -17.591  1.00  1.58           H  
ATOM   2706 2HB  LEU A 174      28.982  15.938 -16.079  1.00  1.58           H  
ATOM   2707  HG  LEU A 174      29.587  14.867 -18.864  1.00  1.58           H  
ATOM   2708 1HD1 LEU A 174      31.835  15.707 -18.475  1.00  1.58           H  
ATOM   2709 2HD1 LEU A 174      30.632  17.019 -18.446  1.00  1.58           H  
ATOM   2710 3HD1 LEU A 174      31.308  16.398 -16.922  1.00  1.58           H  
ATOM   2711 1HD2 LEU A 174      31.188  13.418 -17.705  1.00  1.58           H  
ATOM   2712 2HD2 LEU A 174      30.650  14.073 -16.151  1.00  1.58           H  
ATOM   2713 3HD2 LEU A 174      29.522  13.137 -17.142  1.00  1.58           H  
ATOM   2714  N   LYS A 175      25.159  15.627 -16.834  1.00  1.23           N  
ATOM   2715  CA  LYS A 175      24.013  16.216 -16.153  1.00  1.23           C  
ATOM   2716  C   LYS A 175      23.443  15.159 -15.185  1.00  1.23           C  
ATOM   2717  O   LYS A 175      23.469  13.974 -15.509  1.00  1.23           O  
ATOM   2718  CB  LYS A 175      22.990  16.687 -17.183  1.00  1.23           C  
ATOM   2719  CG  LYS A 175      23.464  17.848 -18.038  1.00  1.23           C  
ATOM   2720  CD  LYS A 175      22.393  18.291 -19.030  1.00  1.23           C  
ATOM   2721  CE  LYS A 175      22.886  19.454 -19.892  1.00  1.23           C  
ATOM   2722  NZ  LYS A 175      21.868  19.884 -20.893  1.00  1.23           N  
ATOM   2723  H   LYS A 175      25.065  15.319 -17.788  1.00  1.23           H  
ATOM   2724  HA  LYS A 175      24.366  17.078 -15.595  1.00  1.23           H  
ATOM   2725 1HB  LYS A 175      22.757  15.872 -17.852  1.00  1.23           H  
ATOM   2726 2HB  LYS A 175      22.078  16.990 -16.693  1.00  1.23           H  
ATOM   2727 1HG  LYS A 175      23.717  18.689 -17.391  1.00  1.23           H  
ATOM   2728 2HG  LYS A 175      24.358  17.553 -18.585  1.00  1.23           H  
ATOM   2729 1HD  LYS A 175      22.127  17.454 -19.677  1.00  1.23           H  
ATOM   2730 2HD  LYS A 175      21.502  18.605 -18.487  1.00  1.23           H  
ATOM   2731 1HE  LYS A 175      23.122  20.298 -19.246  1.00  1.23           H  
ATOM   2732 2HE  LYS A 175      23.789  19.148 -20.419  1.00  1.23           H  
ATOM   2733 1HZ  LYS A 175      22.235  20.652 -21.437  1.00  1.23           H  
ATOM   2734 2HZ  LYS A 175      21.649  19.112 -21.506  1.00  1.23           H  
ATOM   2735 3HZ  LYS A 175      21.029  20.182 -20.415  1.00  1.23           H  
ATOM   2736  N   PRO A 176      22.916  15.548 -14.012  1.00  0.99           N  
ATOM   2737  CA  PRO A 176      22.424  14.660 -12.965  1.00  0.99           C  
ATOM   2738  C   PRO A 176      21.133  13.875 -13.173  1.00  0.99           C  
ATOM   2739  O   PRO A 176      20.223  14.302 -13.892  1.00  0.99           O  
ATOM   2740  CB  PRO A 176      22.217  15.629 -11.790  1.00  0.99           C  
ATOM   2741  CG  PRO A 176      21.961  16.975 -12.430  1.00  0.99           C  
ATOM   2742  CD  PRO A 176      22.827  16.986 -13.675  1.00  0.99           C  
ATOM   2743  HA  PRO A 176      23.237  13.968 -12.762  1.00  0.99           H  
ATOM   2744 1HB  PRO A 176      21.354  15.284 -11.192  1.00  0.99           H  
ATOM   2745 2HB  PRO A 176      23.077  15.614 -11.117  1.00  0.99           H  
ATOM   2746 1HG  PRO A 176      20.889  17.083 -12.653  1.00  0.99           H  
ATOM   2747 2HG  PRO A 176      22.215  17.780 -11.720  1.00  0.99           H  
ATOM   2748 1HD  PRO A 176      22.326  17.558 -14.462  1.00  0.99           H  
ATOM   2749 2HD  PRO A 176      23.825  17.389 -13.427  1.00  0.99           H  
ATOM   2750  N   LEU A 177      21.032  12.755 -12.448  1.00  0.87           N  
ATOM   2751  CA  LEU A 177      19.785  12.003 -12.320  1.00  0.87           C  
ATOM   2752  C   LEU A 177      19.130  12.514 -11.051  1.00  0.87           C  
ATOM   2753  O   LEU A 177      19.820  12.688 -10.038  1.00  0.87           O  
ATOM   2754  CB  LEU A 177      20.039  10.485 -12.214  1.00  0.87           C  
ATOM   2755  CG  LEU A 177      20.699   9.833 -13.440  1.00  0.87           C  
ATOM   2756  CD1 LEU A 177      20.955   8.338 -13.156  1.00  0.87           C  
ATOM   2757  CD2 LEU A 177      19.775  10.026 -14.651  1.00  0.87           C  
ATOM   2758  H   LEU A 177      21.852  12.451 -11.931  1.00  0.87           H  
ATOM   2759  HA  LEU A 177      19.132  12.212 -13.168  1.00  0.87           H  
ATOM   2760 1HB  LEU A 177      20.688  10.308 -11.359  1.00  0.87           H  
ATOM   2761 2HB  LEU A 177      19.086   9.984 -12.036  1.00  0.87           H  
ATOM   2762  HG  LEU A 177      21.661  10.310 -13.639  1.00  0.87           H  
ATOM   2763 1HD1 LEU A 177      21.421   7.891 -14.025  1.00  0.87           H  
ATOM   2764 2HD1 LEU A 177      21.618   8.233 -12.295  1.00  0.87           H  
ATOM   2765 3HD1 LEU A 177      20.012   7.834 -12.953  1.00  0.87           H  
ATOM   2766 1HD2 LEU A 177      20.222   9.584 -15.534  1.00  0.87           H  
ATOM   2767 2HD2 LEU A 177      18.820   9.554 -14.452  1.00  0.87           H  
ATOM   2768 3HD2 LEU A 177      19.620  11.094 -14.821  1.00  0.87           H  
ATOM   2769  N   THR A 178      17.816  12.737 -11.084  1.00  0.84           N  
ATOM   2770  CA  THR A 178      17.151  13.293  -9.902  1.00  0.84           C  
ATOM   2771  C   THR A 178      15.999  12.472  -9.354  1.00  0.84           C  
ATOM   2772  O   THR A 178      15.125  12.008 -10.086  1.00  0.84           O  
ATOM   2773  CB  THR A 178      16.688  14.733 -10.191  1.00  0.84           C  
ATOM   2774  OG1 THR A 178      17.852  15.533 -10.502  1.00  0.84           O  
ATOM   2775  CG2 THR A 178      15.901  15.318  -9.004  1.00  0.84           C  
ATOM   2776  H   THR A 178      17.288  12.557 -11.946  1.00  0.84           H  
ATOM   2777  HA  THR A 178      17.888  13.355  -9.103  1.00  0.84           H  
ATOM   2778  HB  THR A 178      16.047  14.744 -11.053  1.00  0.84           H  
ATOM   2779  HG1 THR A 178      17.829  16.414 -10.050  1.00  0.84           H  
ATOM   2780 1HG2 THR A 178      15.596  16.333  -9.243  1.00  0.84           H  
ATOM   2781 2HG2 THR A 178      15.019  14.715  -8.822  1.00  0.84           H  
ATOM   2782 3HG2 THR A 178      16.509  15.330  -8.109  1.00  0.84           H  
ATOM   2783  N   ILE A 179      15.991  12.317  -8.038  1.00  0.91           N  
ATOM   2784  CA  ILE A 179      14.936  11.585  -7.363  1.00  0.91           C  
ATOM   2785  C   ILE A 179      13.886  12.590  -6.968  1.00  0.91           C  
ATOM   2786  O   ILE A 179      14.201  13.637  -6.396  1.00  0.91           O  
ATOM   2787  CB  ILE A 179      15.486  10.911  -6.134  1.00  0.91           C  
ATOM   2788  CG1 ILE A 179      16.669  10.122  -6.570  1.00  0.91           C  
ATOM   2789  CG2 ILE A 179      14.406  10.028  -5.484  1.00  0.91           C  
ATOM   2790  CD1 ILE A 179      16.395   9.033  -7.565  1.00  0.91           C  
ATOM   2791  H   ILE A 179      16.751  12.713  -7.480  1.00  0.91           H  
ATOM   2792  HA  ILE A 179      14.496  10.850  -8.037  1.00  0.91           H  
ATOM   2793  HB  ILE A 179      15.832  11.664  -5.420  1.00  0.91           H  
ATOM   2794 1HG1 ILE A 179      17.350  10.811  -7.046  1.00  0.91           H  
ATOM   2795 2HG1 ILE A 179      17.144   9.759  -5.716  1.00  0.91           H  
ATOM   2796 1HG2 ILE A 179      14.812   9.547  -4.607  1.00  0.91           H  
ATOM   2797 2HG2 ILE A 179      13.555  10.648  -5.185  1.00  0.91           H  
ATOM   2798 3HG2 ILE A 179      14.067   9.273  -6.196  1.00  0.91           H  
ATOM   2799 1HD1 ILE A 179      17.337   8.555  -7.832  1.00  0.91           H  
ATOM   2800 2HD1 ILE A 179      15.720   8.299  -7.127  1.00  0.91           H  
ATOM   2801 3HD1 ILE A 179      15.939   9.461  -8.455  1.00  0.91           H  
ATOM   2802  N   LEU A 180      12.653  12.317  -7.320  1.00  1.07           N  
ATOM   2803  CA  LEU A 180      11.625  13.291  -7.067  1.00  1.07           C  
ATOM   2804  C   LEU A 180      11.016  13.090  -5.672  1.00  1.07           C  
ATOM   2805  O   LEU A 180      10.783  11.952  -5.282  1.00  1.07           O  
ATOM   2806  CB  LEU A 180      10.609  13.123  -8.175  1.00  1.07           C  
ATOM   2807  CG  LEU A 180      11.247  13.303  -9.539  1.00  1.07           C  
ATOM   2808  CD1 LEU A 180      10.263  13.000 -10.596  1.00  1.07           C  
ATOM   2809  CD2 LEU A 180      11.783  14.727  -9.646  1.00  1.07           C  
ATOM   2810  H   LEU A 180      12.436  11.430  -7.782  1.00  1.07           H  
ATOM   2811  HA  LEU A 180      12.074  14.263  -7.185  1.00  1.07           H  
ATOM   2812 1HB  LEU A 180      10.192  12.120  -8.122  1.00  1.07           H  
ATOM   2813 2HB  LEU A 180       9.811  13.853  -8.058  1.00  1.07           H  
ATOM   2814  HG  LEU A 180      12.077  12.595  -9.650  1.00  1.07           H  
ATOM   2815 1HD1 LEU A 180      10.744  13.114 -11.550  1.00  1.07           H  
ATOM   2816 2HD1 LEU A 180       9.920  11.981 -10.488  1.00  1.07           H  
ATOM   2817 3HD1 LEU A 180       9.420  13.680 -10.520  1.00  1.07           H  
ATOM   2818 1HD2 LEU A 180      12.258  14.877 -10.609  1.00  1.07           H  
ATOM   2819 2HD2 LEU A 180      10.962  15.433  -9.539  1.00  1.07           H  
ATOM   2820 3HD2 LEU A 180      12.513  14.899  -8.855  1.00  1.07           H  
ATOM   2821  N   PRO A 181      10.741  14.170  -4.901  1.00  1.32           N  
ATOM   2822  CA  PRO A 181      10.085  14.157  -3.591  1.00  1.32           C  
ATOM   2823  C   PRO A 181       8.706  13.498  -3.559  1.00  1.32           C  
ATOM   2824  O   PRO A 181       8.294  12.980  -2.521  1.00  1.32           O  
ATOM   2825  CB  PRO A 181       9.932  15.651  -3.288  1.00  1.32           C  
ATOM   2826  CG  PRO A 181      11.037  16.324  -4.055  1.00  1.32           C  
ATOM   2827  CD  PRO A 181      11.193  15.519  -5.323  1.00  1.32           C  
ATOM   2828  HA  PRO A 181      10.757  13.675  -2.860  1.00  1.32           H  
ATOM   2829 1HB  PRO A 181       8.924  15.987  -3.588  1.00  1.32           H  
ATOM   2830 2HB  PRO A 181      10.010  15.814  -2.203  1.00  1.32           H  
ATOM   2831 1HG  PRO A 181      10.775  17.376  -4.248  1.00  1.32           H  
ATOM   2832 2HG  PRO A 181      11.958  16.330  -3.450  1.00  1.32           H  
ATOM   2833 1HD  PRO A 181      10.573  15.916  -6.141  1.00  1.32           H  
ATOM   2834 2HD  PRO A 181      12.271  15.530  -5.549  1.00  1.32           H  
ATOM   2835  N   GLN A 182       8.025  13.498  -4.707  1.00  1.65           N  
ATOM   2836  CA  GLN A 182       6.686  12.943  -4.837  1.00  1.65           C  
ATOM   2837  C   GLN A 182       5.783  13.337  -3.677  1.00  1.65           C  
ATOM   2838  O   GLN A 182       5.660  14.528  -3.386  1.00  1.65           O  
ATOM   2839  OXT GLN A 182       4.897  12.548  -3.355  1.00  1.65           O  
ATOM   2840  CB  GLN A 182       6.769  11.427  -4.975  1.00  1.65           C  
ATOM   2841  CG  GLN A 182       7.397  11.004  -6.270  1.00  1.65           C  
ATOM   2842  CD  GLN A 182       7.576   9.543  -6.378  1.00  1.65           C  
ATOM   2843  OE1 GLN A 182       8.640   9.047  -6.005  1.00  1.65           O  
ATOM   2844  NE2 GLN A 182       6.561   8.839  -6.878  1.00  1.65           N  
ATOM   2845  H   GLN A 182       8.442  13.920  -5.521  1.00  1.65           H  
ATOM   2846  HA  GLN A 182       6.242  13.341  -5.750  1.00  1.65           H  
ATOM   2847 1HB  GLN A 182       7.360  11.012  -4.154  1.00  1.65           H  
ATOM   2848 2HB  GLN A 182       5.771  10.995  -4.914  1.00  1.65           H  
ATOM   2849 1HG  GLN A 182       6.767  11.331  -7.095  1.00  1.65           H  
ATOM   2850 2HG  GLN A 182       8.381  11.467  -6.348  1.00  1.65           H  
ATOM   2851 1HE2 GLN A 182       6.625   7.843  -6.977  1.00  1.65           H  
ATOM   2852 2HE2 GLN A 182       5.720   9.307  -7.160  1.00  1.65           H  
TER    2853
ENDMDL

REMARK ID 642270 MODEL 5 8y58-n02
PFRMAT TS
TARGET 8y58-n02
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   GLY A   1      -0.038   0.402  -0.741  1.00  1.84           N  
ATOM      2  CA  GLY A   1       1.157   0.011  -0.002  1.00  1.84           C  
ATOM      3  C   GLY A   1       2.036   1.223   0.259  1.00  1.84           C  
ATOM      4  O   GLY A   1       1.662   2.339  -0.093  1.00  1.84           O  
ATOM      5  H   GLY A   1       0.049   1.054  -1.510  1.00  1.84           H  
ATOM      6 1HA  GLY A   1       0.863  -0.453   0.940  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       1.707  -0.725  -0.576  1.00  1.84           H  
ATOM      8  N   PRO A   2       3.187   1.040   0.911  1.00  1.57           N  
ATOM      9  CA  PRO A   2       4.144   2.071   1.254  1.00  1.57           C  
ATOM     10  C   PRO A   2       4.943   2.591   0.076  1.00  1.57           C  
ATOM     11  O   PRO A   2       5.199   1.867  -0.899  1.00  1.57           O  
ATOM     12  CB  PRO A   2       5.058   1.347   2.245  1.00  1.57           C  
ATOM     13  CG  PRO A   2       4.992  -0.108   1.833  1.00  1.57           C  
ATOM     14  CD  PRO A   2       3.570  -0.315   1.355  1.00  1.57           C  
ATOM     15  HA  PRO A   2       3.614   2.899   1.750  1.00  1.57           H  
ATOM     16 1HB  PRO A   2       6.081   1.763   2.169  1.00  1.57           H  
ATOM     17 2HB  PRO A   2       4.716   1.521   3.273  1.00  1.57           H  
ATOM     18 1HG  PRO A   2       5.733  -0.308   1.041  1.00  1.57           H  
ATOM     19 2HG  PRO A   2       5.254  -0.757   2.681  1.00  1.57           H  
ATOM     20 1HD  PRO A   2       3.588  -1.024   0.526  1.00  1.57           H  
ATOM     21 2HD  PRO A   2       2.930  -0.652   2.183  1.00  1.57           H  
ATOM     22  N   ALA A   3       5.408   3.822   0.203  1.00  1.32           N  
ATOM     23  CA  ALA A   3       6.363   4.315  -0.759  1.00  1.32           C  
ATOM     24  C   ALA A   3       7.686   3.670  -0.435  1.00  1.32           C  
ATOM     25  O   ALA A   3       7.991   3.422   0.736  1.00  1.32           O  
ATOM     26  CB  ALA A   3       6.451   5.818  -0.742  1.00  1.32           C  
ATOM     27  H   ALA A   3       5.135   4.400   0.986  1.00  1.32           H  
ATOM     28  HA  ALA A   3       6.067   3.989  -1.748  1.00  1.32           H  
ATOM     29 1HB  ALA A   3       7.185   6.130  -1.484  1.00  1.32           H  
ATOM     30 2HB  ALA A   3       5.476   6.242  -0.991  1.00  1.32           H  
ATOM     31 3HB  ALA A   3       6.760   6.165   0.242  1.00  1.32           H  
ATOM     32  N   VAL A   4       8.471   3.413  -1.456  1.00  1.11           N  
ATOM     33  CA  VAL A   4       9.776   2.800  -1.274  1.00  1.11           C  
ATOM     34  C   VAL A   4      10.932   3.630  -1.821  1.00  1.11           C  
ATOM     35  O   VAL A   4      10.894   4.162  -2.932  1.00  1.11           O  
ATOM     36  CB  VAL A   4       9.762   1.388  -1.882  1.00  1.11           C  
ATOM     37  CG1 VAL A   4      11.158   0.741  -1.812  1.00  1.11           C  
ATOM     38  CG2 VAL A   4       8.748   0.513  -1.132  1.00  1.11           C  
ATOM     39  H   VAL A   4       8.129   3.637  -2.390  1.00  1.11           H  
ATOM     40  HA  VAL A   4       9.939   2.682  -0.204  1.00  1.11           H  
ATOM     41  HB  VAL A   4       9.462   1.454  -2.878  1.00  1.11           H  
ATOM     42 1HG1 VAL A   4      11.119  -0.254  -2.257  1.00  1.11           H  
ATOM     43 2HG1 VAL A   4      11.874   1.346  -2.366  1.00  1.11           H  
ATOM     44 3HG1 VAL A   4      11.476   0.661  -0.776  1.00  1.11           H  
ATOM     45 1HG2 VAL A   4       8.731  -0.480  -1.576  1.00  1.11           H  
ATOM     46 2HG2 VAL A   4       9.039   0.438  -0.083  1.00  1.11           H  
ATOM     47 3HG2 VAL A   4       7.751   0.949  -1.197  1.00  1.11           H  
ATOM     48  N   ASP A   5      11.977   3.755  -1.007  1.00  0.95           N  
ATOM     49  CA  ASP A   5      13.173   4.512  -1.368  1.00  0.95           C  
ATOM     50  C   ASP A   5      14.048   3.666  -2.286  1.00  0.95           C  
ATOM     51  O   ASP A   5      15.048   3.091  -1.860  1.00  0.95           O  
ATOM     52  CB  ASP A   5      13.955   4.888  -0.098  1.00  0.95           C  
ATOM     53  CG  ASP A   5      15.127   5.892  -0.299  1.00  0.95           C  
ATOM     54  OD1 ASP A   5      15.146   6.593  -1.279  1.00  0.95           O  
ATOM     55  OD2 ASP A   5      15.981   5.941   0.560  1.00  0.95           O  
ATOM     56  H   ASP A   5      11.941   3.302  -0.106  1.00  0.95           H  
ATOM     57  HA  ASP A   5      12.879   5.419  -1.899  1.00  0.95           H  
ATOM     58 1HB  ASP A   5      13.265   5.318   0.630  1.00  0.95           H  
ATOM     59 2HB  ASP A   5      14.363   3.980   0.347  1.00  0.95           H  
ATOM     60  N   TRP A   6      13.638   3.557  -3.541  1.00  0.83           N  
ATOM     61  CA  TRP A   6      14.355   2.712  -4.488  1.00  0.83           C  
ATOM     62  C   TRP A   6      15.628   3.421  -4.914  1.00  0.83           C  
ATOM     63  O   TRP A   6      15.624   4.638  -5.107  1.00  0.83           O  
ATOM     64  CB  TRP A   6      13.538   2.483  -5.752  1.00  0.83           C  
ATOM     65  CG  TRP A   6      12.275   1.741  -5.548  1.00  0.83           C  
ATOM     66  CD1 TRP A   6      11.182   2.383  -5.390  1.00  0.83           C  
ATOM     67  CD2 TRP A   6      11.902   0.334  -5.513  1.00  0.83           C  
ATOM     68  NE1 TRP A   6      10.121   1.536  -5.254  1.00  0.83           N  
ATOM     69  CE2 TRP A   6      10.537   0.299  -5.325  1.00  0.83           C  
ATOM     70  CE3 TRP A   6      12.577  -0.847  -5.639  1.00  0.83           C  
ATOM     71  CZ2 TRP A   6       9.827  -0.868  -5.244  1.00  0.83           C  
ATOM     72  CZ3 TRP A   6      11.846  -2.029  -5.552  1.00  0.83           C  
ATOM     73  CH2 TRP A   6      10.519  -2.030  -5.359  1.00  0.83           C  
ATOM     74  H   TRP A   6      12.780   4.046  -3.798  1.00  0.83           H  
ATOM     75  HA  TRP A   6      14.593   1.769  -4.010  1.00  0.83           H  
ATOM     76 1HB  TRP A   6      13.289   3.438  -6.198  1.00  0.83           H  
ATOM     77 2HB  TRP A   6      14.145   1.937  -6.474  1.00  0.83           H  
ATOM     78  HD1 TRP A   6      11.154   3.453  -5.363  1.00  0.83           H  
ATOM     79  HE1 TRP A   6       9.162   1.811  -5.104  1.00  0.83           H  
ATOM     80  HE3 TRP A   6      13.652  -0.857  -5.819  1.00  0.83           H  
ATOM     81  HZ2 TRP A   6       8.761  -0.882  -5.101  1.00  0.83           H  
ATOM     82  HZ3 TRP A   6      12.353  -2.955  -5.660  1.00  0.83           H  
ATOM     83  HH2 TRP A   6      10.002  -2.970  -5.309  1.00  0.83           H  
ATOM     84  N   THR A   7      16.695   2.660  -5.107  1.00  0.75           N  
ATOM     85  CA  THR A   7      17.945   3.225  -5.602  1.00  0.75           C  
ATOM     86  C   THR A   7      18.362   2.490  -6.877  1.00  0.75           C  
ATOM     87  O   THR A   7      17.841   1.411  -7.184  1.00  0.75           O  
ATOM     88  CB  THR A   7      19.050   3.182  -4.518  1.00  0.75           C  
ATOM     89  OG1 THR A   7      19.382   1.822  -4.198  1.00  0.75           O  
ATOM     90  CG2 THR A   7      18.586   3.910  -3.255  1.00  0.75           C  
ATOM     91  H   THR A   7      16.625   1.667  -4.895  1.00  0.75           H  
ATOM     92  HA  THR A   7      17.785   4.272  -5.865  1.00  0.75           H  
ATOM     93  HB  THR A   7      19.942   3.680  -4.898  1.00  0.75           H  
ATOM     94  HG1 THR A   7      19.927   1.471  -4.916  1.00  0.75           H  
ATOM     95 1HG2 THR A   7      19.377   3.887  -2.508  1.00  0.75           H  
ATOM     96 2HG2 THR A   7      18.351   4.948  -3.501  1.00  0.75           H  
ATOM     97 3HG2 THR A   7      17.695   3.427  -2.849  1.00  0.75           H  
ATOM     98  N   TRP A   8      19.309   3.056  -7.617  1.00  0.71           N  
ATOM     99  CA  TRP A   8      19.734   2.461  -8.893  1.00  0.71           C  
ATOM    100  C   TRP A   8      20.808   1.398  -8.641  1.00  0.71           C  
ATOM    101  O   TRP A   8      21.769   1.668  -7.918  1.00  0.71           O  
ATOM    102  CB  TRP A   8      20.328   3.578  -9.734  1.00  0.71           C  
ATOM    103  CG  TRP A   8      19.341   4.677 -10.146  1.00  0.71           C  
ATOM    104  CD1 TRP A   8      19.024   5.717  -9.388  1.00  0.71           C  
ATOM    105  CD2 TRP A   8      18.685   4.910 -11.378  1.00  0.71           C  
ATOM    106  NE1 TRP A   8      18.202   6.566 -10.039  1.00  0.71           N  
ATOM    107  CE2 TRP A   8      17.989   6.116 -11.247  1.00  0.71           C  
ATOM    108  CE3 TRP A   8      18.656   4.266 -12.535  1.00  0.71           C  
ATOM    109  CZ2 TRP A   8      17.270   6.658 -12.259  1.00  0.71           C  
ATOM    110  CZ3 TRP A   8      17.985   4.815 -13.564  1.00  0.71           C  
ATOM    111  CH2 TRP A   8      17.289   5.986 -13.434  1.00  0.71           C  
ATOM    112  H   TRP A   8      19.729   3.933  -7.298  1.00  0.71           H  
ATOM    113  HA  TRP A   8      18.877   2.006  -9.390  1.00  0.71           H  
ATOM    114 1HB  TRP A   8      21.134   4.053  -9.173  1.00  0.71           H  
ATOM    115 2HB  TRP A   8      20.769   3.158 -10.634  1.00  0.71           H  
ATOM    116  HD1 TRP A   8      19.360   5.868  -8.425  1.00  0.71           H  
ATOM    117  HE1 TRP A   8      17.836   7.448  -9.654  1.00  0.71           H  
ATOM    118  HE3 TRP A   8      19.197   3.363 -12.643  1.00  0.71           H  
ATOM    119  HZ2 TRP A   8      16.731   7.601 -12.157  1.00  0.71           H  
ATOM    120  HZ3 TRP A   8      18.031   4.298 -14.506  1.00  0.71           H  
ATOM    121  HH2 TRP A   8      16.760   6.389 -14.286  1.00  0.71           H  
ATOM    122  N   ASP A   9      20.675   0.205  -9.243  1.00  0.67           N  
ATOM    123  CA  ASP A   9      21.671  -0.848  -9.031  1.00  0.67           C  
ATOM    124  C   ASP A   9      22.798  -0.843 -10.058  1.00  0.67           C  
ATOM    125  O   ASP A   9      22.628  -1.272 -11.203  1.00  0.67           O  
ATOM    126  CB  ASP A   9      21.047  -2.233  -9.033  1.00  0.67           C  
ATOM    127  CG  ASP A   9      22.054  -3.299  -8.611  1.00  0.67           C  
ATOM    128  OD1 ASP A   9      23.220  -2.964  -8.489  1.00  0.67           O  
ATOM    129  OD2 ASP A   9      21.654  -4.404  -8.306  1.00  0.67           O  
ATOM    130  H   ASP A   9      19.862  -0.008  -9.824  1.00  0.67           H  
ATOM    131  HA  ASP A   9      22.115  -0.690  -8.048  1.00  0.67           H  
ATOM    132 1HB  ASP A   9      20.211  -2.243  -8.384  1.00  0.67           H  
ATOM    133 2HB  ASP A   9      20.674  -2.462 -10.034  1.00  0.67           H  
ATOM    134  N   ARG A  10      23.986  -0.451  -9.622  1.00  0.65           N  
ATOM    135  CA  ARG A  10      25.139  -0.378 -10.508  1.00  0.65           C  
ATOM    136  C   ARG A  10      25.461  -1.725 -11.163  1.00  0.65           C  
ATOM    137  O   ARG A  10      25.935  -1.764 -12.298  1.00  0.65           O  
ATOM    138  CB  ARG A  10      26.375   0.093  -9.742  1.00  0.65           C  
ATOM    139  CG  ARG A  10      26.372   1.560  -9.278  1.00  0.65           C  
ATOM    140  CD  ARG A  10      27.639   1.940  -8.586  1.00  0.65           C  
ATOM    141  NE  ARG A  10      27.578   3.304  -8.068  1.00  0.65           N  
ATOM    142  CZ  ARG A  10      27.784   4.416  -8.801  1.00  0.65           C  
ATOM    143  NH1 ARG A  10      28.068   4.355 -10.072  1.00  0.65           N  
ATOM    144  NH2 ARG A  10      27.696   5.600  -8.267  1.00  0.65           N  
ATOM    145  H   ARG A  10      24.071  -0.158  -8.660  1.00  0.65           H  
ATOM    146  HA  ARG A  10      24.922   0.318 -11.301  1.00  0.65           H  
ATOM    147 1HB  ARG A  10      26.497  -0.527  -8.853  1.00  0.65           H  
ATOM    148 2HB  ARG A  10      27.258  -0.054 -10.361  1.00  0.65           H  
ATOM    149 1HG  ARG A  10      26.288   2.211 -10.126  1.00  0.65           H  
ATOM    150 2HG  ARG A  10      25.531   1.732  -8.600  1.00  0.65           H  
ATOM    151 1HD  ARG A  10      27.812   1.265  -7.748  1.00  0.65           H  
ATOM    152 2HD  ARG A  10      28.471   1.876  -9.285  1.00  0.65           H  
ATOM    153  HE  ARG A  10      27.359   3.431  -7.096  1.00  0.65           H  
ATOM    154 1HH1 ARG A  10      28.147   3.467 -10.543  1.00  0.65           H  
ATOM    155 2HH1 ARG A  10      28.175   5.247 -10.574  1.00  0.65           H  
ATOM    156 1HH2 ARG A  10      27.483   5.711  -7.284  1.00  0.65           H  
ATOM    157 2HH2 ARG A  10      27.829   6.410  -8.886  1.00  0.65           H  
ATOM    158  N   GLU A  11      25.179  -2.835 -10.481  1.00  0.64           N  
ATOM    159  CA  GLU A  11      25.514  -4.163 -10.996  1.00  0.64           C  
ATOM    160  C   GLU A  11      24.782  -4.517 -12.286  1.00  0.64           C  
ATOM    161  O   GLU A  11      25.258  -5.359 -13.045  1.00  0.64           O  
ATOM    162  CB  GLU A  11      25.284  -5.229  -9.923  1.00  0.64           C  
ATOM    163  CG  GLU A  11      26.317  -5.162  -8.758  1.00  0.64           C  
ATOM    164  CD  GLU A  11      26.060  -6.120  -7.578  1.00  0.64           C  
ATOM    165  OE1 GLU A  11      25.011  -6.717  -7.506  1.00  0.64           O  
ATOM    166  OE2 GLU A  11      26.930  -6.235  -6.746  1.00  0.64           O  
ATOM    167  H   GLU A  11      24.685  -2.767  -9.586  1.00  0.64           H  
ATOM    168  HA  GLU A  11      26.580  -4.165 -11.222  1.00  0.64           H  
ATOM    169 1HB  GLU A  11      24.285  -5.114  -9.503  1.00  0.64           H  
ATOM    170 2HB  GLU A  11      25.333  -6.215 -10.373  1.00  0.64           H  
ATOM    171 1HG  GLU A  11      27.302  -5.382  -9.170  1.00  0.64           H  
ATOM    172 2HG  GLU A  11      26.335  -4.139  -8.384  1.00  0.64           H  
ATOM    173  N   TYR A  12      23.611  -3.920 -12.520  1.00  0.65           N  
ATOM    174  CA  TYR A  12      22.864  -4.207 -13.739  1.00  0.65           C  
ATOM    175  C   TYR A  12      23.034  -3.122 -14.790  1.00  0.65           C  
ATOM    176  O   TYR A  12      22.478  -3.211 -15.894  1.00  0.65           O  
ATOM    177  CB  TYR A  12      21.366  -4.330 -13.446  1.00  0.65           C  
ATOM    178  CG  TYR A  12      20.934  -5.547 -12.660  1.00  0.65           C  
ATOM    179  CD1 TYR A  12      21.046  -5.556 -11.310  1.00  0.65           C  
ATOM    180  CD2 TYR A  12      20.369  -6.636 -13.311  1.00  0.65           C  
ATOM    181  CE1 TYR A  12      20.627  -6.648 -10.584  1.00  0.65           C  
ATOM    182  CE2 TYR A  12      19.941  -7.732 -12.602  1.00  0.65           C  
ATOM    183  CZ  TYR A  12      20.072  -7.742 -11.236  1.00  0.65           C  
ATOM    184  OH  TYR A  12      19.652  -8.830 -10.504  1.00  0.65           O  
ATOM    185  H   TYR A  12      23.263  -3.210 -11.872  1.00  0.65           H  
ATOM    186  HA  TYR A  12      23.234  -5.137 -14.146  1.00  0.65           H  
ATOM    187 1HB  TYR A  12      21.041  -3.442 -12.895  1.00  0.65           H  
ATOM    188 2HB  TYR A  12      20.836  -4.336 -14.394  1.00  0.65           H  
ATOM    189  HD1 TYR A  12      21.475  -4.702 -10.811  1.00  0.65           H  
ATOM    190  HD2 TYR A  12      20.264  -6.618 -14.390  1.00  0.65           H  
ATOM    191  HE1 TYR A  12      20.733  -6.642  -9.497  1.00  0.65           H  
ATOM    192  HE2 TYR A  12      19.500  -8.585 -13.119  1.00  0.65           H  
ATOM    193  HH  TYR A  12      19.934  -8.721  -9.592  1.00  0.65           H  
ATOM    194  N   ALA A  13      23.767  -2.074 -14.459  1.00  0.65           N  
ATOM    195  CA  ALA A  13      23.774  -0.951 -15.361  1.00  0.65           C  
ATOM    196  C   ALA A  13      24.461  -1.197 -16.681  1.00  0.65           C  
ATOM    197  O   ALA A  13      25.560  -1.761 -16.771  1.00  0.65           O  
ATOM    198  CB  ALA A  13      24.408   0.246 -14.682  1.00  0.65           C  
ATOM    199  H   ALA A  13      24.303  -2.039 -13.591  1.00  0.65           H  
ATOM    200  HA  ALA A  13      22.739  -0.734 -15.595  1.00  0.65           H  
ATOM    201 1HB  ALA A  13      24.356   1.112 -15.348  1.00  0.65           H  
ATOM    202 2HB  ALA A  13      23.869   0.451 -13.766  1.00  0.65           H  
ATOM    203 3HB  ALA A  13      25.445   0.029 -14.449  1.00  0.65           H  
ATOM    204  N   ALA A  14      23.853  -0.632 -17.706  1.00  0.66           N  
ATOM    205  CA  ALA A  14      24.446  -0.590 -19.022  1.00  0.66           C  
ATOM    206  C   ALA A  14      25.744   0.223 -18.955  1.00  0.66           C  
ATOM    207  O   ALA A  14      25.793   1.228 -18.245  1.00  0.66           O  
ATOM    208  CB  ALA A  14      23.476   0.048 -19.991  1.00  0.66           C  
ATOM    209  H   ALA A  14      22.903  -0.271 -17.577  1.00  0.66           H  
ATOM    210  HA  ALA A  14      24.658  -1.614 -19.320  1.00  0.66           H  
ATOM    211 1HB  ALA A  14      23.879   0.076 -20.997  1.00  0.66           H  
ATOM    212 2HB  ALA A  14      22.578  -0.536 -19.983  1.00  0.66           H  
ATOM    213 3HB  ALA A  14      23.253   1.050 -19.666  1.00  0.66           H  
ATOM    214  N   PRO A  15      26.770  -0.099 -19.763  1.00  0.68           N  
ATOM    215  CA  PRO A  15      28.055   0.584 -19.846  1.00  0.68           C  
ATOM    216  C   PRO A  15      27.918   2.027 -20.318  1.00  0.68           C  
ATOM    217  O   PRO A  15      28.839   2.830 -20.180  1.00  0.68           O  
ATOM    218  CB  PRO A  15      28.828  -0.271 -20.859  1.00  0.68           C  
ATOM    219  CG  PRO A  15      27.769  -0.968 -21.672  1.00  0.68           C  
ATOM    220  CD  PRO A  15      26.654  -1.242 -20.696  1.00  0.68           C  
ATOM    221  HA  PRO A  15      28.540   0.549 -18.858  1.00  0.68           H  
ATOM    222 1HB  PRO A  15      29.483   0.371 -21.468  1.00  0.68           H  
ATOM    223 2HB  PRO A  15      29.483  -0.977 -20.335  1.00  0.68           H  
ATOM    224 1HG  PRO A  15      27.446  -0.330 -22.507  1.00  0.68           H  
ATOM    225 2HG  PRO A  15      28.168  -1.889 -22.127  1.00  0.68           H  
ATOM    226 1HD  PRO A  15      25.712  -1.252 -21.258  1.00  0.68           H  
ATOM    227 2HD  PRO A  15      26.832  -2.189 -20.164  1.00  0.68           H  
ATOM    228  N   ASN A  16      26.777   2.366 -20.908  1.00  0.69           N  
ATOM    229  CA  ASN A  16      26.583   3.710 -21.420  1.00  0.69           C  
ATOM    230  C   ASN A  16      25.881   4.631 -20.421  1.00  0.69           C  
ATOM    231  O   ASN A  16      25.601   5.789 -20.749  1.00  0.69           O  
ATOM    232  CB  ASN A  16      25.726   3.645 -22.651  1.00  0.69           C  
ATOM    233  CG  ASN A  16      26.332   2.889 -23.798  1.00  0.69           C  
ATOM    234  OD1 ASN A  16      27.245   3.332 -24.491  1.00  0.69           O  
ATOM    235  ND2 ASN A  16      25.813   1.708 -24.018  1.00  0.69           N  
ATOM    236  H   ASN A  16      26.035   1.692 -21.011  1.00  0.69           H  
ATOM    237  HA  ASN A  16      27.549   4.154 -21.650  1.00  0.69           H  
ATOM    238 1HB  ASN A  16      24.750   3.218 -22.405  1.00  0.69           H  
ATOM    239 2HB  ASN A  16      25.571   4.650 -22.974  1.00  0.69           H  
ATOM    240 1HD2 ASN A  16      26.158   1.138 -24.767  1.00  0.69           H  
ATOM    241 2HD2 ASN A  16      25.070   1.370 -23.438  1.00  0.69           H  
ATOM    242  N   LEU A  17      25.603   4.136 -19.214  1.00  0.70           N  
ATOM    243  CA  LEU A  17      24.927   4.957 -18.214  1.00  0.70           C  
ATOM    244  C   LEU A  17      25.801   5.306 -17.027  1.00  0.70           C  
ATOM    245  O   LEU A  17      26.639   4.514 -16.594  1.00  0.70           O  
ATOM    246  CB  LEU A  17      23.665   4.264 -17.735  1.00  0.70           C  
ATOM    247  CG  LEU A  17      22.660   3.992 -18.813  1.00  0.70           C  
ATOM    248  CD1 LEU A  17      21.557   3.282 -18.238  1.00  0.70           C  
ATOM    249  CD2 LEU A  17      22.226   5.260 -19.381  1.00  0.70           C  
ATOM    250  H   LEU A  17      25.844   3.173 -18.973  1.00  0.70           H  
ATOM    251  HA  LEU A  17      24.633   5.895 -18.682  1.00  0.70           H  
ATOM    252 1HB  LEU A  17      23.941   3.308 -17.287  1.00  0.70           H  
ATOM    253 2HB  LEU A  17      23.198   4.883 -16.978  1.00  0.70           H  
ATOM    254  HG  LEU A  17      23.094   3.380 -19.598  1.00  0.70           H  
ATOM    255 1HD1 LEU A  17      20.836   3.104 -18.963  1.00  0.70           H  
ATOM    256 2HD1 LEU A  17      21.930   2.342 -17.848  1.00  0.70           H  
ATOM    257 3HD1 LEU A  17      21.115   3.877 -17.449  1.00  0.70           H  
ATOM    258 1HD2 LEU A  17      21.485   5.086 -20.161  1.00  0.70           H  
ATOM    259 2HD2 LEU A  17      21.805   5.859 -18.588  1.00  0.70           H  
ATOM    260 3HD2 LEU A  17      23.082   5.757 -19.794  1.00  0.70           H  
ATOM    261  N   VAL A  18      25.564   6.489 -16.473  1.00  0.71           N  
ATOM    262  CA  VAL A  18      26.287   6.943 -15.301  1.00  0.71           C  
ATOM    263  C   VAL A  18      25.375   7.111 -14.099  1.00  0.71           C  
ATOM    264  O   VAL A  18      24.404   7.866 -14.148  1.00  0.71           O  
ATOM    265  CB  VAL A  18      26.957   8.292 -15.599  1.00  0.71           C  
ATOM    266  CG1 VAL A  18      27.700   8.793 -14.369  1.00  0.71           C  
ATOM    267  CG2 VAL A  18      27.866   8.144 -16.787  1.00  0.71           C  
ATOM    268  H   VAL A  18      24.872   7.106 -16.896  1.00  0.71           H  
ATOM    269  HA  VAL A  18      27.056   6.209 -15.059  1.00  0.71           H  
ATOM    270  HB  VAL A  18      26.195   9.017 -15.833  1.00  0.71           H  
ATOM    271 1HG1 VAL A  18      28.155   9.754 -14.583  1.00  0.71           H  
ATOM    272 2HG1 VAL A  18      27.001   8.902 -13.538  1.00  0.71           H  
ATOM    273 3HG1 VAL A  18      28.475   8.077 -14.098  1.00  0.71           H  
ATOM    274 1HG2 VAL A  18      28.325   9.101 -17.020  1.00  0.71           H  
ATOM    275 2HG2 VAL A  18      28.640   7.409 -16.566  1.00  0.71           H  
ATOM    276 3HG2 VAL A  18      27.274   7.808 -17.630  1.00  0.71           H  
ATOM    277  N   ILE A  19      25.722   6.420 -13.016  1.00  0.71           N  
ATOM    278  CA  ILE A  19      24.992   6.468 -11.748  1.00  0.71           C  
ATOM    279  C   ILE A  19      25.761   7.342 -10.754  1.00  0.71           C  
ATOM    280  O   ILE A  19      26.979   7.167 -10.565  1.00  0.71           O  
ATOM    281  CB  ILE A  19      24.755   5.047 -11.171  1.00  0.71           C  
ATOM    282  CG1 ILE A  19      23.895   4.194 -12.077  1.00  0.71           C  
ATOM    283  CG2 ILE A  19      24.072   5.145  -9.814  1.00  0.71           C  
ATOM    284  CD1 ILE A  19      23.935   2.777 -11.730  1.00  0.71           C  
ATOM    285  H   ILE A  19      26.535   5.826 -13.082  1.00  0.71           H  
ATOM    286  HA  ILE A  19      24.029   6.939 -11.907  1.00  0.71           H  
ATOM    287  HB  ILE A  19      25.685   4.547 -11.067  1.00  0.71           H  
ATOM    288 1HG1 ILE A  19      22.889   4.476 -11.942  1.00  0.71           H  
ATOM    289 2HG1 ILE A  19      24.183   4.328 -13.119  1.00  0.71           H  
ATOM    290 1HG2 ILE A  19      23.918   4.147  -9.403  1.00  0.71           H  
ATOM    291 2HG2 ILE A  19      24.699   5.716  -9.140  1.00  0.71           H  
ATOM    292 3HG2 ILE A  19      23.106   5.646  -9.930  1.00  0.71           H  
ATOM    293 1HD1 ILE A  19      23.290   2.205 -12.365  1.00  0.71           H  
ATOM    294 2HD1 ILE A  19      24.947   2.445 -11.868  1.00  0.71           H  
ATOM    295 3HD1 ILE A  19      23.624   2.638 -10.693  1.00  0.71           H  
ATOM    296  N   ASN A  20      25.041   8.294 -10.143  1.00  0.70           N  
ATOM    297  CA  ASN A  20      25.618   9.280  -9.230  1.00  0.70           C  
ATOM    298  C   ASN A  20      26.079   8.634  -7.924  1.00  0.70           C  
ATOM    299  O   ASN A  20      25.740   7.491  -7.621  1.00  0.70           O  
ATOM    300  CB  ASN A  20      24.598  10.396  -8.995  1.00  0.70           C  
ATOM    301  CG  ASN A  20      25.189  11.740  -8.545  1.00  0.70           C  
ATOM    302  OD1 ASN A  20      26.388  11.815  -8.230  1.00  0.70           O  
ATOM    303  ND2 ASN A  20      24.384  12.796  -8.523  1.00  0.70           N  
ATOM    304  H   ASN A  20      24.046   8.359 -10.368  1.00  0.70           H  
ATOM    305  HA  ASN A  20      26.500   9.713  -9.706  1.00  0.70           H  
ATOM    306 1HB  ASN A  20      24.043  10.558  -9.919  1.00  0.70           H  
ATOM    307 2HB  ASN A  20      23.875  10.070  -8.240  1.00  0.70           H  
ATOM    308 1HD2 ASN A  20      24.742  13.683  -8.239  1.00  0.70           H  
ATOM    309 2HD2 ASN A  20      23.391  12.746  -8.798  1.00  0.70           H  
ATOM    310  N   GLU A  21      26.835   9.384  -7.134  1.00  0.70           N  
ATOM    311  CA  GLU A  21      27.429   8.862  -5.902  1.00  0.70           C  
ATOM    312  C   GLU A  21      26.419   8.364  -4.874  1.00  0.70           C  
ATOM    313  O   GLU A  21      26.652   7.349  -4.217  1.00  0.70           O  
ATOM    314  CB  GLU A  21      28.304   9.939  -5.257  1.00  0.70           C  
ATOM    315  CG  GLU A  21      29.580  10.251  -6.032  1.00  0.70           C  
ATOM    316  CD  GLU A  21      30.408  11.352  -5.405  1.00  0.70           C  
ATOM    317  OE1 GLU A  21      29.958  11.949  -4.454  1.00  0.70           O  
ATOM    318  OE2 GLU A  21      31.494  11.592  -5.881  1.00  0.70           O  
ATOM    319  H   GLU A  21      27.025  10.332  -7.437  1.00  0.70           H  
ATOM    320  HA  GLU A  21      28.069   8.024  -6.172  1.00  0.70           H  
ATOM    321 1HB  GLU A  21      27.732  10.863  -5.167  1.00  0.70           H  
ATOM    322 2HB  GLU A  21      28.584   9.626  -4.252  1.00  0.70           H  
ATOM    323 1HG  GLU A  21      30.183   9.347  -6.095  1.00  0.70           H  
ATOM    324 2HG  GLU A  21      29.305  10.543  -7.046  1.00  0.70           H  
ATOM    325  N   ASP A  22      25.288   9.049  -4.745  1.00  0.70           N  
ATOM    326  CA  ASP A  22      24.270   8.634  -3.782  1.00  0.70           C  
ATOM    327  C   ASP A  22      23.312   7.589  -4.349  1.00  0.70           C  
ATOM    328  O   ASP A  22      22.350   7.190  -3.696  1.00  0.70           O  
ATOM    329  CB  ASP A  22      23.507   9.862  -3.289  1.00  0.70           C  
ATOM    330  CG  ASP A  22      22.681  10.599  -4.355  1.00  0.70           C  
ATOM    331  OD1 ASP A  22      22.491  10.111  -5.476  1.00  0.70           O  
ATOM    332  OD2 ASP A  22      22.250  11.680  -4.040  1.00  0.70           O  
ATOM    333  H   ASP A  22      25.150   9.874  -5.309  1.00  0.70           H  
ATOM    334  HA  ASP A  22      24.778   8.188  -2.926  1.00  0.70           H  
ATOM    335 1HB  ASP A  22      22.829   9.558  -2.491  1.00  0.70           H  
ATOM    336 2HB  ASP A  22      24.214  10.571  -2.856  1.00  0.70           H  
ATOM    337  N   ARG A  23      23.577   7.166  -5.581  1.00  0.70           N  
ATOM    338  CA  ARG A  23      22.791   6.208  -6.329  1.00  0.70           C  
ATOM    339  C   ARG A  23      21.308   6.561  -6.463  1.00  0.70           C  
ATOM    340  O   ARG A  23      20.483   5.648  -6.552  1.00  0.70           O  
ATOM    341  CB  ARG A  23      22.908   4.832  -5.708  1.00  0.70           C  
ATOM    342  CG  ARG A  23      24.325   4.274  -5.619  1.00  0.70           C  
ATOM    343  CD  ARG A  23      24.328   2.882  -5.070  1.00  0.70           C  
ATOM    344  NE  ARG A  23      25.681   2.360  -4.868  1.00  0.70           N  
ATOM    345  CZ  ARG A  23      25.959   1.147  -4.341  1.00  0.70           C  
ATOM    346  NH1 ARG A  23      24.978   0.346  -3.989  1.00  0.70           N  
ATOM    347  NH2 ARG A  23      27.214   0.762  -4.174  1.00  0.70           N  
ATOM    348  H   ARG A  23      24.404   7.515  -6.054  1.00  0.70           H  
ATOM    349  HA  ARG A  23      23.214   6.160  -7.328  1.00  0.70           H  
ATOM    350 1HB  ARG A  23      22.488   4.838  -4.705  1.00  0.70           H  
ATOM    351 2HB  ARG A  23      22.323   4.123  -6.300  1.00  0.70           H  
ATOM    352 1HG  ARG A  23      24.769   4.257  -6.617  1.00  0.70           H  
ATOM    353 2HG  ARG A  23      24.928   4.910  -4.966  1.00  0.70           H  
ATOM    354 1HD  ARG A  23      23.810   2.871  -4.111  1.00  0.70           H  
ATOM    355 2HD  ARG A  23      23.807   2.222  -5.770  1.00  0.70           H  
ATOM    356  HE  ARG A  23      26.456   2.957  -5.110  1.00  0.70           H  
ATOM    357 1HH1 ARG A  23      24.017   0.639  -4.111  1.00  0.70           H  
ATOM    358 2HH1 ARG A  23      25.185  -0.558  -3.590  1.00  0.70           H  
ATOM    359 1HH2 ARG A  23      27.973   1.374  -4.437  1.00  0.70           H  
ATOM    360 2HH2 ARG A  23      27.414  -0.146  -3.777  1.00  0.70           H  
ATOM    361  N   THR A  24      20.958   7.865  -6.557  1.00  0.72           N  
ATOM    362  CA  THR A  24      19.556   8.256  -6.777  1.00  0.72           C  
ATOM    363  C   THR A  24      19.328   8.807  -8.193  1.00  0.72           C  
ATOM    364  O   THR A  24      18.181   8.942  -8.646  1.00  0.72           O  
ATOM    365  CB  THR A  24      19.075   9.309  -5.772  1.00  0.72           C  
ATOM    366  OG1 THR A  24      19.824  10.514  -5.931  1.00  0.72           O  
ATOM    367  CG2 THR A  24      19.261   8.783  -4.355  1.00  0.72           C  
ATOM    368  H   THR A  24      21.660   8.599  -6.391  1.00  0.72           H  
ATOM    369  HA  THR A  24      18.926   7.376  -6.655  1.00  0.72           H  
ATOM    370  HB  THR A  24      18.017   9.522  -5.945  1.00  0.72           H  
ATOM    371  HG1 THR A  24      20.789  10.345  -5.816  1.00  0.72           H  
ATOM    372 1HG2 THR A  24      18.918   9.531  -3.643  1.00  0.72           H  
ATOM    373 2HG2 THR A  24      18.688   7.864  -4.226  1.00  0.72           H  
ATOM    374 3HG2 THR A  24      20.314   8.581  -4.185  1.00  0.72           H  
ATOM    375  N   GLU A  25      20.416   9.109  -8.913  1.00  0.75           N  
ATOM    376  CA  GLU A  25      20.285   9.699 -10.250  1.00  0.75           C  
ATOM    377  C   GLU A  25      21.109   9.001 -11.319  1.00  0.75           C  
ATOM    378  O   GLU A  25      22.245   8.570 -11.071  1.00  0.75           O  
ATOM    379  CB  GLU A  25      20.727  11.161 -10.239  1.00  0.75           C  
ATOM    380  CG  GLU A  25      19.962  12.014  -9.321  1.00  0.75           C  
ATOM    381  CD  GLU A  25      20.338  13.461  -9.369  1.00  0.75           C  
ATOM    382  OE1 GLU A  25      21.516  13.778  -9.292  1.00  0.75           O  
ATOM    383  OE2 GLU A  25      19.430  14.267  -9.505  1.00  0.75           O  
ATOM    384  H   GLU A  25      21.325   8.957  -8.508  1.00  0.75           H  
ATOM    385  HA  GLU A  25      19.241   9.643 -10.552  1.00  0.75           H  
ATOM    386 1HB  GLU A  25      21.770  11.225  -9.960  1.00  0.75           H  
ATOM    387 2HB  GLU A  25      20.625  11.577 -11.244  1.00  0.75           H  
ATOM    388 1HG  GLU A  25      18.950  11.889  -9.572  1.00  0.75           H  
ATOM    389 2HG  GLU A  25      20.100  11.653  -8.306  1.00  0.75           H  
ATOM    390  N   VAL A  26      20.530   8.936 -12.528  1.00  0.79           N  
ATOM    391  CA  VAL A  26      21.189   8.398 -13.725  1.00  0.79           C  
ATOM    392  C   VAL A  26      21.107   9.204 -14.991  1.00  0.79           C  
ATOM    393  O   VAL A  26      20.036   9.664 -15.377  1.00  0.79           O  
ATOM    394  CB  VAL A  26      20.712   6.998 -14.055  1.00  0.79           C  
ATOM    395  CG1 VAL A  26      21.267   6.528 -15.419  1.00  0.79           C  
ATOM    396  CG2 VAL A  26      21.269   6.157 -13.053  1.00  0.79           C  
ATOM    397  H   VAL A  26      19.578   9.299 -12.611  1.00  0.79           H  
ATOM    398  HA  VAL A  26      22.235   8.311 -13.471  1.00  0.79           H  
ATOM    399  HB  VAL A  26      19.661   6.970 -14.085  1.00  0.79           H  
ATOM    400 1HG1 VAL A  26      20.950   5.547 -15.626  1.00  0.79           H  
ATOM    401 2HG1 VAL A  26      20.893   7.168 -16.210  1.00  0.79           H  
ATOM    402 3HG1 VAL A  26      22.357   6.559 -15.403  1.00  0.79           H  
ATOM    403 1HG2 VAL A  26      21.020   5.168 -13.222  1.00  0.79           H  
ATOM    404 2HG2 VAL A  26      22.325   6.278 -13.129  1.00  0.79           H  
ATOM    405 3HG2 VAL A  26      20.936   6.440 -12.074  1.00  0.79           H  
ATOM    406  N   ARG A  27      22.241   9.314 -15.684  1.00  0.86           N  
ATOM    407  CA  ARG A  27      22.275  10.018 -16.960  1.00  0.86           C  
ATOM    408  C   ARG A  27      22.977   9.231 -18.057  1.00  0.86           C  
ATOM    409  O   ARG A  27      23.787   8.332 -17.805  1.00  0.86           O  
ATOM    410  CB  ARG A  27      22.981  11.339 -16.809  1.00  0.86           C  
ATOM    411  CG  ARG A  27      24.431  11.222 -16.424  1.00  0.86           C  
ATOM    412  CD  ARG A  27      25.078  12.543 -16.308  1.00  0.86           C  
ATOM    413  NE  ARG A  27      26.464  12.432 -15.862  1.00  0.86           N  
ATOM    414  CZ  ARG A  27      27.518  12.237 -16.679  1.00  0.86           C  
ATOM    415  NH1 ARG A  27      27.339  12.138 -17.976  1.00  0.86           N  
ATOM    416  NH2 ARG A  27      28.736  12.149 -16.174  1.00  0.86           N  
ATOM    417  H   ARG A  27      23.089   8.899 -15.289  1.00  0.86           H  
ATOM    418  HA  ARG A  27      21.252  10.204 -17.286  1.00  0.86           H  
ATOM    419 1HB  ARG A  27      22.936  11.875 -17.748  1.00  0.86           H  
ATOM    420 2HB  ARG A  27      22.483  11.945 -16.065  1.00  0.86           H  
ATOM    421 1HG  ARG A  27      24.511  10.705 -15.464  1.00  0.86           H  
ATOM    422 2HG  ARG A  27      24.957  10.653 -17.194  1.00  0.86           H  
ATOM    423 1HD  ARG A  27      25.067  13.035 -17.283  1.00  0.86           H  
ATOM    424 2HD  ARG A  27      24.533  13.153 -15.588  1.00  0.86           H  
ATOM    425  HE  ARG A  27      26.644  12.500 -14.870  1.00  0.86           H  
ATOM    426 1HH1 ARG A  27      26.402  12.206 -18.366  1.00  0.86           H  
ATOM    427 2HH1 ARG A  27      28.128  11.998 -18.584  1.00  0.86           H  
ATOM    428 1HH2 ARG A  27      28.876  12.227 -15.176  1.00  0.86           H  
ATOM    429 2HH2 ARG A  27      29.527  12.007 -16.784  1.00  0.86           H  
ATOM    430  N   ARG A  28      22.665   9.584 -19.295  1.00  0.93           N  
ATOM    431  CA  ARG A  28      23.281   8.963 -20.462  1.00  0.93           C  
ATOM    432  C   ARG A  28      24.651   9.545 -20.792  1.00  0.93           C  
ATOM    433  O   ARG A  28      24.847  10.755 -20.732  1.00  0.93           O  
ATOM    434  CB  ARG A  28      22.356   9.059 -21.673  1.00  0.93           C  
ATOM    435  CG  ARG A  28      22.922   8.484 -22.926  1.00  0.93           C  
ATOM    436  CD  ARG A  28      23.103   7.042 -22.753  1.00  0.93           C  
ATOM    437  NE  ARG A  28      23.896   6.453 -23.792  1.00  0.93           N  
ATOM    438  CZ  ARG A  28      23.440   5.730 -24.830  1.00  0.93           C  
ATOM    439  NH1 ARG A  28      22.152   5.491 -24.974  1.00  0.93           N  
ATOM    440  NH2 ARG A  28      24.300   5.253 -25.717  1.00  0.93           N  
ATOM    441  H   ARG A  28      21.982  10.319 -19.438  1.00  0.93           H  
ATOM    442  HA  ARG A  28      23.424   7.910 -20.246  1.00  0.93           H  
ATOM    443 1HB  ARG A  28      21.424   8.552 -21.478  1.00  0.93           H  
ATOM    444 2HB  ARG A  28      22.122  10.096 -21.869  1.00  0.93           H  
ATOM    445 1HG  ARG A  28      22.199   8.650 -23.721  1.00  0.93           H  
ATOM    446 2HG  ARG A  28      23.869   8.953 -23.189  1.00  0.93           H  
ATOM    447 1HD  ARG A  28      23.588   6.850 -21.814  1.00  0.93           H  
ATOM    448 2HD  ARG A  28      22.125   6.557 -22.757  1.00  0.93           H  
ATOM    449  HE  ARG A  28      24.914   6.648 -23.734  1.00  0.93           H  
ATOM    450 1HH1 ARG A  28      21.445   5.893 -24.329  1.00  0.93           H  
ATOM    451 2HH1 ARG A  28      21.834   4.941 -25.758  1.00  0.93           H  
ATOM    452 1HH2 ARG A  28      25.294   5.443 -25.616  1.00  0.93           H  
ATOM    453 2HH2 ARG A  28      23.974   4.709 -26.498  1.00  0.93           H  
ATOM    454  N   ARG A  29      25.613   8.673 -21.089  1.00  0.98           N  
ATOM    455  CA  ARG A  29      26.941   9.071 -21.528  1.00  0.98           C  
ATOM    456  C   ARG A  29      27.043   8.838 -23.048  1.00  0.98           C  
ATOM    457  O   ARG A  29      26.514   7.847 -23.565  1.00  0.98           O  
ATOM    458  CB  ARG A  29      28.007   8.290 -20.774  1.00  0.98           C  
ATOM    459  CG  ARG A  29      29.462   8.718 -21.002  1.00  0.98           C  
ATOM    460  CD  ARG A  29      30.391   7.961 -20.091  1.00  0.98           C  
ATOM    461  NE  ARG A  29      31.782   8.440 -20.153  1.00  0.98           N  
ATOM    462  CZ  ARG A  29      32.744   7.949 -20.962  1.00  0.98           C  
ATOM    463  NH1 ARG A  29      32.474   6.990 -21.796  1.00  0.98           N  
ATOM    464  NH2 ARG A  29      33.970   8.447 -20.908  1.00  0.98           N  
ATOM    465  H   ARG A  29      25.427   7.672 -21.031  1.00  0.98           H  
ATOM    466  HA  ARG A  29      27.079  10.133 -21.327  1.00  0.98           H  
ATOM    467 1HB  ARG A  29      27.813   8.367 -19.724  1.00  0.98           H  
ATOM    468 2HB  ARG A  29      27.936   7.232 -21.043  1.00  0.98           H  
ATOM    469 1HG  ARG A  29      29.749   8.519 -22.024  1.00  0.98           H  
ATOM    470 2HG  ARG A  29      29.565   9.782 -20.798  1.00  0.98           H  
ATOM    471 1HD  ARG A  29      30.045   8.058 -19.063  1.00  0.98           H  
ATOM    472 2HD  ARG A  29      30.384   6.906 -20.371  1.00  0.98           H  
ATOM    473  HE  ARG A  29      32.044   9.182 -19.522  1.00  0.98           H  
ATOM    474 1HH1 ARG A  29      31.517   6.631 -21.858  1.00  0.98           H  
ATOM    475 2HH1 ARG A  29      33.196   6.628 -22.404  1.00  0.98           H  
ATOM    476 1HH2 ARG A  29      34.187   9.193 -20.262  1.00  0.98           H  
ATOM    477 2HH2 ARG A  29      34.686   8.077 -21.515  1.00  0.98           H  
ATOM    478  N   ASP A  30      27.696   9.758 -23.772  1.00  1.02           N  
ATOM    479  CA  ASP A  30      27.871   9.626 -25.232  1.00  1.02           C  
ATOM    480  C   ASP A  30      28.590   8.341 -25.667  1.00  1.02           C  
ATOM    481  O   ASP A  30      28.310   7.793 -26.734  1.00  1.02           O  
ATOM    482  CB  ASP A  30      28.685  10.804 -25.783  1.00  1.02           C  
ATOM    483  CG  ASP A  30      27.952  12.124 -25.879  1.00  1.02           C  
ATOM    484  OD1 ASP A  30      26.758  12.129 -25.808  1.00  1.02           O  
ATOM    485  OD2 ASP A  30      28.607  13.130 -26.018  1.00  1.02           O  
ATOM    486  H   ASP A  30      28.088  10.562 -23.303  1.00  1.02           H  
ATOM    487  HA  ASP A  30      26.882   9.632 -25.692  1.00  1.02           H  
ATOM    488 1HB  ASP A  30      29.564  10.949 -25.161  1.00  1.02           H  
ATOM    489 2HB  ASP A  30      29.040  10.543 -26.781  1.00  1.02           H  
ATOM    490  N   TYR A  31      29.538   7.891 -24.853  1.00  1.02           N  
ATOM    491  CA  TYR A  31      30.336   6.708 -25.150  1.00  1.02           C  
ATOM    492  C   TYR A  31      30.267   5.727 -23.974  1.00  1.02           C  
ATOM    493  O   TYR A  31      30.094   6.163 -22.836  1.00  1.02           O  
ATOM    494  CB  TYR A  31      31.788   7.124 -25.425  1.00  1.02           C  
ATOM    495  CG  TYR A  31      31.933   8.028 -26.615  1.00  1.02           C  
ATOM    496  CD1 TYR A  31      31.880   9.400 -26.448  1.00  1.02           C  
ATOM    497  CD2 TYR A  31      32.099   7.491 -27.877  1.00  1.02           C  
ATOM    498  CE1 TYR A  31      31.995  10.235 -27.539  1.00  1.02           C  
ATOM    499  CE2 TYR A  31      32.214   8.324 -28.971  1.00  1.02           C  
ATOM    500  CZ  TYR A  31      32.162   9.693 -28.805  1.00  1.02           C  
ATOM    501  OH  TYR A  31      32.274  10.524 -29.896  1.00  1.02           O  
ATOM    502  H   TYR A  31      29.702   8.398 -24.000  1.00  1.02           H  
ATOM    503  HA  TYR A  31      29.918   6.238 -26.036  1.00  1.02           H  
ATOM    504 1HB  TYR A  31      32.173   7.656 -24.560  1.00  1.02           H  
ATOM    505 2HB  TYR A  31      32.421   6.257 -25.573  1.00  1.02           H  
ATOM    506  HD1 TYR A  31      31.746   9.822 -25.452  1.00  1.02           H  
ATOM    507  HD2 TYR A  31      32.136   6.410 -28.008  1.00  1.02           H  
ATOM    508  HE1 TYR A  31      31.951  11.317 -27.404  1.00  1.02           H  
ATOM    509  HE2 TYR A  31      32.343   7.901 -29.967  1.00  1.02           H  
ATOM    510  HH  TYR A  31      32.371   9.996 -30.692  1.00  1.02           H  
ATOM    511  N   PRO A  32      30.410   4.413 -24.198  1.00  1.00           N  
ATOM    512  CA  PRO A  32      30.425   3.394 -23.163  1.00  1.00           C  
ATOM    513  C   PRO A  32      31.657   3.471 -22.271  1.00  1.00           C  
ATOM    514  O   PRO A  32      32.749   3.826 -22.722  1.00  1.00           O  
ATOM    515  CB  PRO A  32      30.414   2.097 -23.978  1.00  1.00           C  
ATOM    516  CG  PRO A  32      30.993   2.469 -25.328  1.00  1.00           C  
ATOM    517  CD  PRO A  32      30.537   3.888 -25.573  1.00  1.00           C  
ATOM    518  HA  PRO A  32      29.514   3.479 -22.565  1.00  1.00           H  
ATOM    519 1HB  PRO A  32      31.011   1.334 -23.453  1.00  1.00           H  
ATOM    520 2HB  PRO A  32      29.387   1.709 -24.039  1.00  1.00           H  
ATOM    521 1HG  PRO A  32      32.089   2.375 -25.304  1.00  1.00           H  
ATOM    522 2HG  PRO A  32      30.632   1.770 -26.098  1.00  1.00           H  
ATOM    523 1HD  PRO A  32      31.301   4.403 -26.152  1.00  1.00           H  
ATOM    524 2HD  PRO A  32      29.555   3.892 -26.076  1.00  1.00           H  
ATOM    525  N   SER A  33      31.473   3.091 -21.016  1.00  0.97           N  
ATOM    526  CA  SER A  33      32.527   2.984 -20.025  1.00  0.97           C  
ATOM    527  C   SER A  33      33.243   1.636 -20.188  1.00  0.97           C  
ATOM    528  O   SER A  33      32.625   0.663 -20.626  1.00  0.97           O  
ATOM    529  CB  SER A  33      31.902   3.114 -18.641  1.00  0.97           C  
ATOM    530  OG  SER A  33      31.362   4.385 -18.447  1.00  0.97           O  
ATOM    531  H   SER A  33      30.533   2.862 -20.719  1.00  0.97           H  
ATOM    532  HA  SER A  33      33.223   3.804 -20.188  1.00  0.97           H  
ATOM    533 1HB  SER A  33      31.098   2.384 -18.556  1.00  0.97           H  
ATOM    534 2HB  SER A  33      32.618   2.894 -17.863  1.00  0.97           H  
ATOM    535  HG  SER A  33      30.598   4.432 -19.038  1.00  0.97           H  
ATOM    536  N   PRO A  34      34.512   1.498 -19.760  1.00  0.94           N  
ATOM    537  CA  PRO A  34      35.296   0.266 -19.796  1.00  0.94           C  
ATOM    538  C   PRO A  34      34.884  -0.710 -18.697  1.00  0.94           C  
ATOM    539  O   PRO A  34      35.638  -0.998 -17.767  1.00  0.94           O  
ATOM    540  CB  PRO A  34      36.718   0.787 -19.603  1.00  0.94           C  
ATOM    541  CG  PRO A  34      36.551   2.020 -18.742  1.00  0.94           C  
ATOM    542  CD  PRO A  34      35.261   2.664 -19.236  1.00  0.94           C  
ATOM    543  HA  PRO A  34      35.180  -0.201 -20.786  1.00  0.94           H  
ATOM    544 1HB  PRO A  34      37.336   0.014 -19.123  1.00  0.94           H  
ATOM    545 2HB  PRO A  34      37.176   1.003 -20.579  1.00  0.94           H  
ATOM    546 1HG  PRO A  34      36.500   1.732 -17.680  1.00  0.94           H  
ATOM    547 2HG  PRO A  34      37.425   2.681 -18.849  1.00  0.94           H  
ATOM    548 1HD  PRO A  34      34.759   3.139 -18.396  1.00  0.94           H  
ATOM    549 2HD  PRO A  34      35.485   3.375 -20.048  1.00  0.94           H  
ATOM    550  N   VAL A  35      33.661  -1.186 -18.827  1.00  0.91           N  
ATOM    551  CA  VAL A  35      33.002  -2.078 -17.892  1.00  0.91           C  
ATOM    552  C   VAL A  35      33.039  -3.528 -18.385  1.00  0.91           C  
ATOM    553  O   VAL A  35      32.805  -3.760 -19.563  1.00  0.91           O  
ATOM    554  CB  VAL A  35      31.548  -1.624 -17.739  1.00  0.91           C  
ATOM    555  CG1 VAL A  35      30.781  -2.543 -16.869  1.00  0.91           C  
ATOM    556  CG2 VAL A  35      31.537  -0.252 -17.164  1.00  0.91           C  
ATOM    557  H   VAL A  35      33.137  -0.870 -19.642  1.00  0.91           H  
ATOM    558  HA  VAL A  35      33.482  -1.958 -16.931  1.00  0.91           H  
ATOM    559  HB  VAL A  35      31.076  -1.617 -18.718  1.00  0.91           H  
ATOM    560 1HG1 VAL A  35      29.762  -2.178 -16.801  1.00  0.91           H  
ATOM    561 2HG1 VAL A  35      30.782  -3.532 -17.297  1.00  0.91           H  
ATOM    562 3HG1 VAL A  35      31.228  -2.573 -15.879  1.00  0.91           H  
ATOM    563 1HG2 VAL A  35      30.509   0.100 -17.071  1.00  0.91           H  
ATOM    564 2HG2 VAL A  35      32.010  -0.264 -16.184  1.00  0.91           H  
ATOM    565 3HG2 VAL A  35      32.087   0.396 -17.819  1.00  0.91           H  
ATOM    566  N   PRO A  36      33.446  -4.509 -17.569  1.00  0.89           N  
ATOM    567  CA  PRO A  36      33.414  -5.924 -17.904  1.00  0.89           C  
ATOM    568  C   PRO A  36      31.988  -6.367 -18.230  1.00  0.89           C  
ATOM    569  O   PRO A  36      31.032  -5.925 -17.588  1.00  0.89           O  
ATOM    570  CB  PRO A  36      33.916  -6.583 -16.612  1.00  0.89           C  
ATOM    571  CG  PRO A  36      34.758  -5.520 -15.938  1.00  0.89           C  
ATOM    572  CD  PRO A  36      34.078  -4.206 -16.269  1.00  0.89           C  
ATOM    573  HA  PRO A  36      34.090  -6.118 -18.748  1.00  0.89           H  
ATOM    574 1HB  PRO A  36      33.060  -6.907 -16.001  1.00  0.89           H  
ATOM    575 2HB  PRO A  36      34.492  -7.488 -16.856  1.00  0.89           H  
ATOM    576 1HG  PRO A  36      34.808  -5.708 -14.854  1.00  0.89           H  
ATOM    577 2HG  PRO A  36      35.791  -5.561 -16.314  1.00  0.89           H  
ATOM    578 1HD  PRO A  36      33.329  -3.937 -15.512  1.00  0.89           H  
ATOM    579 2HD  PRO A  36      34.876  -3.450 -16.376  1.00  0.89           H  
ATOM    580  N   ASP A  37      31.825  -7.304 -19.163  1.00  0.87           N  
ATOM    581  CA  ASP A  37      30.476  -7.775 -19.514  1.00  0.87           C  
ATOM    582  C   ASP A  37      29.934  -8.780 -18.492  1.00  0.87           C  
ATOM    583  O   ASP A  37      29.810  -9.976 -18.756  1.00  0.87           O  
ATOM    584  CB  ASP A  37      30.484  -8.386 -20.923  1.00  0.87           C  
ATOM    585  CG  ASP A  37      29.089  -8.760 -21.483  1.00  0.87           C  
ATOM    586  OD1 ASP A  37      28.100  -8.328 -20.949  1.00  0.87           O  
ATOM    587  OD2 ASP A  37      29.047  -9.494 -22.447  1.00  0.87           O  
ATOM    588  H   ASP A  37      32.625  -7.667 -19.659  1.00  0.87           H  
ATOM    589  HA  ASP A  37      29.806  -6.916 -19.521  1.00  0.87           H  
ATOM    590 1HB  ASP A  37      30.941  -7.673 -21.615  1.00  0.87           H  
ATOM    591 2HB  ASP A  37      31.104  -9.281 -20.923  1.00  0.87           H  
ATOM    592  N   ARG A  38      29.618  -8.255 -17.318  1.00  0.85           N  
ATOM    593  CA  ARG A  38      29.104  -9.016 -16.191  1.00  0.85           C  
ATOM    594  C   ARG A  38      27.663  -9.468 -16.547  1.00  0.85           C  
ATOM    595  O   ARG A  38      26.890  -8.631 -17.007  1.00  0.85           O  
ATOM    596  CB  ARG A  38      29.141  -8.131 -14.939  1.00  0.85           C  
ATOM    597  CG  ARG A  38      28.884  -8.801 -13.592  1.00  0.85           C  
ATOM    598  CD  ARG A  38      28.986  -7.804 -12.466  1.00  0.85           C  
ATOM    599  NE  ARG A  38      28.899  -8.432 -11.148  1.00  0.85           N  
ATOM    600  CZ  ARG A  38      27.743  -8.771 -10.558  1.00  0.85           C  
ATOM    601  NH1 ARG A  38      26.645  -8.564 -11.209  1.00  0.85           N  
ATOM    602  NH2 ARG A  38      27.720  -9.319  -9.356  1.00  0.85           N  
ATOM    603  H   ARG A  38      29.793  -7.257 -17.223  1.00  0.85           H  
ATOM    604  HA  ARG A  38      29.769  -9.852 -16.027  1.00  0.85           H  
ATOM    605 1HB  ARG A  38      30.117  -7.644 -14.882  1.00  0.85           H  
ATOM    606 2HB  ARG A  38      28.402  -7.346 -15.044  1.00  0.85           H  
ATOM    607 1HG  ARG A  38      27.876  -9.220 -13.579  1.00  0.85           H  
ATOM    608 2HG  ARG A  38      29.615  -9.592 -13.425  1.00  0.85           H  
ATOM    609 1HD  ARG A  38      29.937  -7.277 -12.531  1.00  0.85           H  
ATOM    610 2HD  ARG A  38      28.165  -7.084 -12.553  1.00  0.85           H  
ATOM    611  HE  ARG A  38      29.758  -8.600 -10.641  1.00  0.85           H  
ATOM    612 1HH1 ARG A  38      26.693  -8.157 -12.126  1.00  0.85           H  
ATOM    613 2HH1 ARG A  38      25.732  -8.853 -10.825  1.00  0.85           H  
ATOM    614 1HH2 ARG A  38      28.579  -9.479  -8.855  1.00  0.85           H  
ATOM    615 2HH2 ARG A  38      26.832  -9.563  -8.935  1.00  0.85           H  
ATOM    616  N   PRO A  39      27.250 -10.737 -16.293  1.00  0.83           N  
ATOM    617  CA  PRO A  39      25.938 -11.345 -16.604  1.00  0.83           C  
ATOM    618  C   PRO A  39      24.679 -10.547 -16.239  1.00  0.83           C  
ATOM    619  O   PRO A  39      23.611 -10.730 -16.841  1.00  0.83           O  
ATOM    620  CB  PRO A  39      25.987 -12.632 -15.775  1.00  0.83           C  
ATOM    621  CG  PRO A  39      27.443 -13.001 -15.735  1.00  0.83           C  
ATOM    622  CD  PRO A  39      28.189 -11.698 -15.654  1.00  0.83           C  
ATOM    623  HA  PRO A  39      25.920 -11.602 -17.671  1.00  0.83           H  
ATOM    624 1HB  PRO A  39      25.560 -12.446 -14.772  1.00  0.83           H  
ATOM    625 2HB  PRO A  39      25.363 -13.403 -16.247  1.00  0.83           H  
ATOM    626 1HG  PRO A  39      27.642 -13.658 -14.874  1.00  0.83           H  
ATOM    627 2HG  PRO A  39      27.706 -13.574 -16.637  1.00  0.83           H  
ATOM    628 1HD  PRO A  39      28.399 -11.440 -14.615  1.00  0.83           H  
ATOM    629 2HD  PRO A  39      29.098 -11.829 -16.260  1.00  0.83           H  
ATOM    630  N   ASP A  40      24.774  -9.714 -15.221  1.00  0.81           N  
ATOM    631  CA  ASP A  40      23.627  -8.941 -14.788  1.00  0.81           C  
ATOM    632  C   ASP A  40      23.443  -7.640 -15.585  1.00  0.81           C  
ATOM    633  O   ASP A  40      22.421  -6.979 -15.452  1.00  0.81           O  
ATOM    634  CB  ASP A  40      23.753  -8.635 -13.301  1.00  0.81           C  
ATOM    635  CG  ASP A  40      23.669  -9.906 -12.436  1.00  0.81           C  
ATOM    636  OD1 ASP A  40      23.094 -10.870 -12.882  1.00  0.81           O  
ATOM    637  OD2 ASP A  40      24.221  -9.911 -11.352  1.00  0.81           O  
ATOM    638  H   ASP A  40      25.653  -9.590 -14.748  1.00  0.81           H  
ATOM    639  HA  ASP A  40      22.743  -9.551 -14.915  1.00  0.81           H  
ATOM    640 1HB  ASP A  40      24.693  -8.123 -13.124  1.00  0.81           H  
ATOM    641 2HB  ASP A  40      22.964  -7.954 -13.002  1.00  0.81           H  
ATOM    642  N   ARG A  41      24.427  -7.250 -16.398  1.00  0.81           N  
ATOM    643  CA  ARG A  41      24.359  -5.944 -17.057  1.00  0.81           C  
ATOM    644  C   ARG A  41      23.714  -5.877 -18.431  1.00  0.81           C  
ATOM    645  O   ARG A  41      23.918  -6.725 -19.305  1.00  0.81           O  
ATOM    646  CB  ARG A  41      25.748  -5.350 -17.195  1.00  0.81           C  
ATOM    647  CG  ARG A  41      26.422  -4.991 -15.896  1.00  0.81           C  
ATOM    648  CD  ARG A  41      27.756  -4.413 -16.134  1.00  0.81           C  
ATOM    649  NE  ARG A  41      28.463  -4.092 -14.900  1.00  0.81           N  
ATOM    650  CZ  ARG A  41      28.382  -2.919 -14.239  1.00  0.81           C  
ATOM    651  NH1 ARG A  41      27.612  -1.947 -14.678  1.00  0.81           N  
ATOM    652  NH2 ARG A  41      29.101  -2.739 -13.141  1.00  0.81           N  
ATOM    653  H   ARG A  41      25.246  -7.836 -16.543  1.00  0.81           H  
ATOM    654  HA  ARG A  41      23.791  -5.290 -16.410  1.00  0.81           H  
ATOM    655 1HB  ARG A  41      26.396  -6.054 -17.719  1.00  0.81           H  
ATOM    656 2HB  ARG A  41      25.692  -4.439 -17.795  1.00  0.81           H  
ATOM    657 1HG  ARG A  41      25.820  -4.245 -15.376  1.00  0.81           H  
ATOM    658 2HG  ARG A  41      26.519  -5.879 -15.276  1.00  0.81           H  
ATOM    659 1HD  ARG A  41      28.364  -5.119 -16.702  1.00  0.81           H  
ATOM    660 2HD  ARG A  41      27.638  -3.494 -16.707  1.00  0.81           H  
ATOM    661  HE  ARG A  41      29.074  -4.794 -14.523  1.00  0.81           H  
ATOM    662 1HH1 ARG A  41      27.031  -2.067 -15.521  1.00  0.81           H  
ATOM    663 2HH1 ARG A  41      27.580  -1.073 -14.175  1.00  0.81           H  
ATOM    664 1HH2 ARG A  41      29.697  -3.477 -12.799  1.00  0.81           H  
ATOM    665 2HH2 ARG A  41      29.046  -1.862 -12.645  1.00  0.81           H  
ATOM    666  N   HIS A  42      23.043  -4.761 -18.672  1.00  0.81           N  
ATOM    667  CA  HIS A  42      22.437  -4.486 -19.974  1.00  0.81           C  
ATOM    668  C   HIS A  42      23.448  -3.987 -21.002  1.00  0.81           C  
ATOM    669  O   HIS A  42      23.434  -2.829 -21.424  1.00  0.81           O  
ATOM    670  CB  HIS A  42      21.339  -3.456 -19.818  1.00  0.81           C  
ATOM    671  CG  HIS A  42      20.194  -3.908 -19.080  1.00  0.81           C  
ATOM    672  ND1 HIS A  42      19.336  -4.847 -19.573  1.00  0.81           N  
ATOM    673  CD2 HIS A  42      19.751  -3.595 -17.851  1.00  0.81           C  
ATOM    674  CE1 HIS A  42      18.396  -5.077 -18.688  1.00  0.81           C  
ATOM    675  NE2 HIS A  42      18.641  -4.336 -17.634  1.00  0.81           N  
ATOM    676  H   HIS A  42      22.897  -4.111 -17.894  1.00  0.81           H  
ATOM    677  HA  HIS A  42      22.001  -5.396 -20.360  1.00  0.81           H  
ATOM    678 1HB  HIS A  42      21.731  -2.580 -19.311  1.00  0.81           H  
ATOM    679 2HB  HIS A  42      20.998  -3.148 -20.800  1.00  0.81           H  
ATOM    680  HD1 HIS A  42      19.465  -5.337 -20.459  1.00  0.81           H  
ATOM    681  HD2 HIS A  42      20.112  -2.918 -17.078  1.00  0.81           H  
ATOM    682  HE1 HIS A  42      17.594  -5.786 -18.891  1.00  0.81           H  
ATOM    683  N   TRP A  43      24.304  -4.892 -21.435  1.00  0.82           N  
ATOM    684  CA  TRP A  43      25.414  -4.547 -22.311  1.00  0.82           C  
ATOM    685  C   TRP A  43      25.004  -3.734 -23.549  1.00  0.82           C  
ATOM    686  O   TRP A  43      25.564  -2.663 -23.794  1.00  0.82           O  
ATOM    687  CB  TRP A  43      26.148  -5.801 -22.753  1.00  0.82           C  
ATOM    688  CG  TRP A  43      27.402  -5.471 -23.442  1.00  0.82           C  
ATOM    689  CD1 TRP A  43      27.693  -5.503 -24.771  1.00  0.82           C  
ATOM    690  CD2 TRP A  43      28.587  -5.006 -22.775  1.00  0.82           C  
ATOM    691  NE1 TRP A  43      28.994  -5.091 -24.974  1.00  0.82           N  
ATOM    692  CE2 TRP A  43      29.550  -4.782 -23.756  1.00  0.82           C  
ATOM    693  CE3 TRP A  43      28.901  -4.758 -21.429  1.00  0.82           C  
ATOM    694  CZ2 TRP A  43      30.809  -4.323 -23.442  1.00  0.82           C  
ATOM    695  CZ3 TRP A  43      30.153  -4.299 -21.115  1.00  0.82           C  
ATOM    696  CH2 TRP A  43      31.086  -4.086 -22.100  1.00  0.82           C  
ATOM    697  H   TRP A  43      24.215  -5.832 -21.048  1.00  0.82           H  
ATOM    698  HA  TRP A  43      26.115  -3.950 -21.735  1.00  0.82           H  
ATOM    699 1HB  TRP A  43      26.377  -6.430 -21.885  1.00  0.82           H  
ATOM    700 2HB  TRP A  43      25.518  -6.383 -23.431  1.00  0.82           H  
ATOM    701  HD1 TRP A  43      26.997  -5.805 -25.559  1.00  0.82           H  
ATOM    702  HE1 TRP A  43      29.450  -5.024 -25.873  1.00  0.82           H  
ATOM    703  HE3 TRP A  43      28.161  -4.930 -20.647  1.00  0.82           H  
ATOM    704  HZ2 TRP A  43      31.569  -4.143 -24.202  1.00  0.82           H  
ATOM    705  HZ3 TRP A  43      30.389  -4.109 -20.066  1.00  0.82           H  
ATOM    706  HH2 TRP A  43      32.072  -3.720 -21.825  1.00  0.82           H  
ATOM    707  N   ASP A  44      24.010  -4.208 -24.311  1.00  0.82           N  
ATOM    708  CA  ASP A  44      23.602  -3.501 -25.526  1.00  0.82           C  
ATOM    709  C   ASP A  44      22.339  -2.641 -25.409  1.00  0.82           C  
ATOM    710  O   ASP A  44      21.694  -2.364 -26.422  1.00  0.82           O  
ATOM    711  CB  ASP A  44      23.424  -4.460 -26.699  1.00  0.82           C  
ATOM    712  CG  ASP A  44      24.735  -5.072 -27.227  1.00  0.82           C  
ATOM    713  OD1 ASP A  44      25.707  -4.360 -27.335  1.00  0.82           O  
ATOM    714  OD2 ASP A  44      24.741  -6.241 -27.538  1.00  0.82           O  
ATOM    715  H   ASP A  44      23.558  -5.097 -24.088  1.00  0.82           H  
ATOM    716  HA  ASP A  44      24.416  -2.830 -25.796  1.00  0.82           H  
ATOM    717 1HB  ASP A  44      22.790  -5.257 -26.378  1.00  0.82           H  
ATOM    718 2HB  ASP A  44      22.915  -3.948 -27.515  1.00  0.82           H  
ATOM    719  N   ALA A  45      21.966  -2.201 -24.208  1.00  0.81           N  
ATOM    720  CA  ALA A  45      20.811  -1.305 -24.144  1.00  0.81           C  
ATOM    721  C   ALA A  45      20.924  -0.396 -22.916  1.00  0.81           C  
ATOM    722  O   ALA A  45      21.166  -0.888 -21.825  1.00  0.81           O  
ATOM    723  CB  ALA A  45      19.522  -2.121 -24.107  1.00  0.81           C  
ATOM    724  H   ALA A  45      22.493  -2.453 -23.365  1.00  0.81           H  
ATOM    725  HA  ALA A  45      20.817  -0.704 -25.046  1.00  0.81           H  
ATOM    726 1HB  ALA A  45      18.678  -1.473 -24.103  1.00  0.81           H  
ATOM    727 2HB  ALA A  45      19.472  -2.751 -24.980  1.00  0.81           H  
ATOM    728 3HB  ALA A  45      19.510  -2.747 -23.213  1.00  0.81           H  
ATOM    729  N   PRO A  46      20.578   0.901 -22.999  1.00  0.78           N  
ATOM    730  CA  PRO A  46      20.732   1.876 -21.928  1.00  0.78           C  
ATOM    731  C   PRO A  46      19.708   1.776 -20.817  1.00  0.78           C  
ATOM    732  O   PRO A  46      18.934   2.713 -20.609  1.00  0.78           O  
ATOM    733  CB  PRO A  46      20.589   3.199 -22.676  1.00  0.78           C  
ATOM    734  CG  PRO A  46      19.626   2.875 -23.811  1.00  0.78           C  
ATOM    735  CD  PRO A  46      20.003   1.459 -24.241  1.00  0.78           C  
ATOM    736  HA  PRO A  46      21.745   1.787 -21.514  1.00  0.78           H  
ATOM    737 1HB  PRO A  46      20.201   3.974 -22.002  1.00  0.78           H  
ATOM    738 2HB  PRO A  46      21.573   3.537 -23.018  1.00  0.78           H  
ATOM    739 1HG  PRO A  46      18.586   2.939 -23.451  1.00  0.78           H  
ATOM    740 2HG  PRO A  46      19.724   3.616 -24.616  1.00  0.78           H  
ATOM    741 1HD  PRO A  46      19.109   0.906 -24.550  1.00  0.78           H  
ATOM    742 2HD  PRO A  46      20.763   1.515 -25.037  1.00  0.78           H  
ATOM    743  N   TYR A  47      19.728   0.658 -20.097  1.00  0.76           N  
ATOM    744  CA  TYR A  47      18.805   0.417 -18.990  1.00  0.76           C  
ATOM    745  C   TYR A  47      19.474   0.056 -17.664  1.00  0.76           C  
ATOM    746  O   TYR A  47      20.588  -0.485 -17.630  1.00  0.76           O  
ATOM    747  CB  TYR A  47      17.810  -0.672 -19.371  1.00  0.76           C  
ATOM    748  CG  TYR A  47      16.924  -0.260 -20.502  1.00  0.76           C  
ATOM    749  CD1 TYR A  47      17.370  -0.382 -21.773  1.00  0.76           C  
ATOM    750  CD2 TYR A  47      15.673   0.252 -20.259  1.00  0.76           C  
ATOM    751  CE1 TYR A  47      16.598   0.037 -22.827  1.00  0.76           C  
ATOM    752  CE2 TYR A  47      14.880   0.664 -21.313  1.00  0.76           C  
ATOM    753  CZ  TYR A  47      15.363   0.568 -22.597  1.00  0.76           C  
ATOM    754  OH  TYR A  47      14.623   1.013 -23.661  1.00  0.76           O  
ATOM    755  H   TYR A  47      20.398  -0.059 -20.366  1.00  0.76           H  
ATOM    756  HA  TYR A  47      18.250   1.334 -18.827  1.00  0.76           H  
ATOM    757 1HB  TYR A  47      18.340  -1.577 -19.663  1.00  0.76           H  
ATOM    758 2HB  TYR A  47      17.190  -0.908 -18.512  1.00  0.76           H  
ATOM    759  HD1 TYR A  47      18.351  -0.791 -21.938  1.00  0.76           H  
ATOM    760  HD2 TYR A  47      15.317   0.353 -19.231  1.00  0.76           H  
ATOM    761  HE1 TYR A  47      16.967  -0.038 -23.842  1.00  0.76           H  
ATOM    762  HE2 TYR A  47      13.894   1.090 -21.122  1.00  0.76           H  
ATOM    763  HH  TYR A  47      15.114   0.863 -24.473  1.00  0.76           H  
ATOM    764  N   ILE A  48      18.783   0.416 -16.569  1.00  0.73           N  
ATOM    765  CA  ILE A  48      19.156   0.068 -15.189  1.00  0.73           C  
ATOM    766  C   ILE A  48      17.967  -0.443 -14.354  1.00  0.73           C  
ATOM    767  O   ILE A  48      16.868   0.119 -14.402  1.00  0.73           O  
ATOM    768  CB  ILE A  48      19.781   1.266 -14.453  1.00  0.73           C  
ATOM    769  CG1 ILE A  48      20.931   1.729 -15.156  1.00  0.73           C  
ATOM    770  CG2 ILE A  48      20.240   0.873 -13.025  1.00  0.73           C  
ATOM    771  CD1 ILE A  48      21.405   2.950 -14.664  1.00  0.73           C  
ATOM    772  H   ILE A  48      17.926   0.949 -16.725  1.00  0.73           H  
ATOM    773  HA  ILE A  48      19.899  -0.729 -15.229  1.00  0.73           H  
ATOM    774  HB  ILE A  48      19.063   2.069 -14.422  1.00  0.73           H  
ATOM    775 1HG1 ILE A  48      21.693   1.023 -15.071  1.00  0.73           H  
ATOM    776 2HG1 ILE A  48      20.682   1.852 -16.155  1.00  0.73           H  
ATOM    777 1HG2 ILE A  48      20.696   1.720 -12.533  1.00  0.73           H  
ATOM    778 2HG2 ILE A  48      19.397   0.550 -12.444  1.00  0.73           H  
ATOM    779 3HG2 ILE A  48      20.974   0.064 -13.082  1.00  0.73           H  
ATOM    780 1HD1 ILE A  48      22.278   3.278 -15.222  1.00  0.73           H  
ATOM    781 2HD1 ILE A  48      20.602   3.641 -14.776  1.00  0.73           H  
ATOM    782 3HD1 ILE A  48      21.652   2.849 -13.632  1.00  0.73           H  
ATOM    783  N   PHE A  49      18.189  -1.517 -13.598  1.00  0.72           N  
ATOM    784  CA  PHE A  49      17.203  -2.040 -12.641  1.00  0.72           C  
ATOM    785  C   PHE A  49      17.355  -1.424 -11.241  1.00  0.72           C  
ATOM    786  O   PHE A  49      18.464  -1.053 -10.838  1.00  0.72           O  
ATOM    787  CB  PHE A  49      17.323  -3.538 -12.440  1.00  0.72           C  
ATOM    788  CG  PHE A  49      16.804  -4.480 -13.488  1.00  0.72           C  
ATOM    789  CD1 PHE A  49      17.603  -5.014 -14.456  1.00  0.72           C  
ATOM    790  CD2 PHE A  49      15.498  -4.900 -13.425  1.00  0.72           C  
ATOM    791  CE1 PHE A  49      17.106  -5.950 -15.339  1.00  0.72           C  
ATOM    792  CE2 PHE A  49      15.003  -5.842 -14.297  1.00  0.72           C  
ATOM    793  CZ  PHE A  49      15.810  -6.365 -15.256  1.00  0.72           C  
ATOM    794  H   PHE A  49      19.097  -1.959 -13.647  1.00  0.72           H  
ATOM    795  HA  PHE A  49      16.209  -1.812 -13.018  1.00  0.72           H  
ATOM    796 1HB  PHE A  49      18.374  -3.774 -12.287  1.00  0.72           H  
ATOM    797 2HB  PHE A  49      16.822  -3.788 -11.505  1.00  0.72           H  
ATOM    798  HD1 PHE A  49      18.634  -4.707 -14.525  1.00  0.72           H  
ATOM    799  HD2 PHE A  49      14.870  -4.480 -12.663  1.00  0.72           H  
ATOM    800  HE1 PHE A  49      17.755  -6.365 -16.093  1.00  0.72           H  
ATOM    801  HE2 PHE A  49      13.985  -6.183 -14.217  1.00  0.72           H  
ATOM    802  HZ  PHE A  49      15.430  -7.112 -15.944  1.00  0.72           H  
ATOM    803  N   GLY A  50      16.252  -1.338 -10.494  1.00  0.72           N  
ATOM    804  CA  GLY A  50      16.335  -0.922  -9.089  1.00  0.72           C  
ATOM    805  C   GLY A  50      17.003  -2.021  -8.240  1.00  0.72           C  
ATOM    806  O   GLY A  50      16.843  -3.212  -8.537  1.00  0.72           O  
ATOM    807  H   GLY A  50      15.353  -1.579 -10.913  1.00  0.72           H  
ATOM    808 1HA  GLY A  50      16.911  -0.000  -9.018  1.00  0.72           H  
ATOM    809 2HA  GLY A  50      15.341  -0.707  -8.704  1.00  0.72           H  
ATOM    810  N   LYS A  51      17.716  -1.607  -7.172  1.00  0.73           N  
ATOM    811  CA  LYS A  51      18.424  -2.533  -6.251  1.00  0.73           C  
ATOM    812  C   LYS A  51      17.485  -3.333  -5.365  1.00  0.73           C  
ATOM    813  O   LYS A  51      17.689  -4.526  -5.104  1.00  0.73           O  
ATOM    814  CB  LYS A  51      19.385  -1.771  -5.327  1.00  0.73           C  
ATOM    815  CG  LYS A  51      20.255  -2.682  -4.442  1.00  0.73           C  
ATOM    816  CD  LYS A  51      21.257  -3.427  -5.328  1.00  0.73           C  
ATOM    817  CE  LYS A  51      22.211  -4.356  -4.583  1.00  0.73           C  
ATOM    818  NZ  LYS A  51      23.198  -5.008  -5.542  1.00  0.73           N  
ATOM    819  H   LYS A  51      17.784  -0.598  -7.023  1.00  0.73           H  
ATOM    820  HA  LYS A  51      18.989  -3.250  -6.844  1.00  0.73           H  
ATOM    821 1HB  LYS A  51      20.052  -1.155  -5.933  1.00  0.73           H  
ATOM    822 2HB  LYS A  51      18.824  -1.102  -4.688  1.00  0.73           H  
ATOM    823 1HG  LYS A  51      20.789  -2.083  -3.705  1.00  0.73           H  
ATOM    824 2HG  LYS A  51      19.622  -3.400  -3.921  1.00  0.73           H  
ATOM    825 1HD  LYS A  51      20.706  -4.020  -6.057  1.00  0.73           H  
ATOM    826 2HD  LYS A  51      21.857  -2.696  -5.866  1.00  0.73           H  
ATOM    827 1HE  LYS A  51      22.762  -3.794  -3.833  1.00  0.73           H  
ATOM    828 2HE  LYS A  51      21.633  -5.135  -4.090  1.00  0.73           H  
ATOM    829 1HZ  LYS A  51      23.825  -5.630  -5.057  1.00  0.73           H  
ATOM    830 2HZ  LYS A  51      22.702  -5.541  -6.261  1.00  0.73           H  
ATOM    831 3HZ  LYS A  51      23.749  -4.287  -6.000  1.00  0.73           H  
ATOM    832  N   GLN A  52      16.482  -2.651  -4.865  1.00  0.75           N  
ATOM    833  CA  GLN A  52      15.483  -3.223  -3.994  1.00  0.75           C  
ATOM    834  C   GLN A  52      14.580  -4.056  -4.877  1.00  0.75           C  
ATOM    835  O   GLN A  52      14.560  -3.846  -6.090  1.00  0.75           O  
ATOM    836  CB  GLN A  52      14.746  -2.110  -3.251  1.00  0.75           C  
ATOM    837  CG  GLN A  52      15.629  -1.317  -2.311  1.00  0.75           C  
ATOM    838  CD  GLN A  52      16.500  -0.308  -3.093  1.00  0.75           C  
ATOM    839  OE1 GLN A  52      16.215  -0.008  -4.266  1.00  0.75           O  
ATOM    840  NE2 GLN A  52      17.559   0.198  -2.460  1.00  0.75           N  
ATOM    841  H   GLN A  52      16.397  -1.684  -5.127  1.00  0.75           H  
ATOM    842  HA  GLN A  52      15.963  -3.882  -3.270  1.00  0.75           H  
ATOM    843 1HB  GLN A  52      14.406  -1.401  -3.920  1.00  0.75           H  
ATOM    844 2HB  GLN A  52      13.887  -2.510  -2.709  1.00  0.75           H  
ATOM    845 1HG  GLN A  52      14.998  -0.757  -1.616  1.00  0.75           H  
ATOM    846 2HG  GLN A  52      16.283  -1.998  -1.768  1.00  0.75           H  
ATOM    847 1HE2 GLN A  52      18.188   0.846  -2.937  1.00  0.75           H  
ATOM    848 2HE2 GLN A  52      17.753  -0.067  -1.515  1.00  0.75           H  
ATOM    849  N   ARG A  53      13.849  -4.994  -4.300  1.00  0.78           N  
ATOM    850  CA  ARG A  53      12.962  -5.840  -5.094  1.00  0.78           C  
ATOM    851  C   ARG A  53      11.614  -6.026  -4.410  1.00  0.78           C  
ATOM    852  O   ARG A  53      11.494  -5.823  -3.200  1.00  0.78           O  
ATOM    853  CB  ARG A  53      13.600  -7.195  -5.298  1.00  0.78           C  
ATOM    854  CG  ARG A  53      13.757  -7.974  -3.979  1.00  0.78           C  
ATOM    855  CD  ARG A  53      14.419  -9.299  -4.130  1.00  0.78           C  
ATOM    856  NE  ARG A  53      14.501 -10.002  -2.855  1.00  0.78           N  
ATOM    857  CZ  ARG A  53      15.090 -11.200  -2.670  1.00  0.78           C  
ATOM    858  NH1 ARG A  53      15.647 -11.829  -3.682  1.00  0.78           N  
ATOM    859  NH2 ARG A  53      15.108 -11.746  -1.467  1.00  0.78           N  
ATOM    860  H   ARG A  53      13.905  -5.131  -3.302  1.00  0.78           H  
ATOM    861  HA  ARG A  53      12.797  -5.373  -6.066  1.00  0.78           H  
ATOM    862 1HB  ARG A  53      12.999  -7.759  -5.972  1.00  0.78           H  
ATOM    863 2HB  ARG A  53      14.581  -7.075  -5.747  1.00  0.78           H  
ATOM    864 1HG  ARG A  53      14.353  -7.378  -3.289  1.00  0.78           H  
ATOM    865 2HG  ARG A  53      12.770  -8.138  -3.550  1.00  0.78           H  
ATOM    866 1HD  ARG A  53      13.848  -9.913  -4.801  1.00  0.78           H  
ATOM    867 2HD  ARG A  53      15.427  -9.167  -4.518  1.00  0.78           H  
ATOM    868  HE  ARG A  53      14.087  -9.555  -2.047  1.00  0.78           H  
ATOM    869 1HH1 ARG A  53      15.633 -11.417  -4.602  1.00  0.78           H  
ATOM    870 2HH1 ARG A  53      16.089 -12.726  -3.536  1.00  0.78           H  
ATOM    871 1HH2 ARG A  53      14.680 -11.265  -0.687  1.00  0.78           H  
ATOM    872 2HH2 ARG A  53      15.549 -12.643  -1.326  1.00  0.78           H  
ATOM    873  N   LEU A  54      10.612  -6.443  -5.184  1.00  0.80           N  
ATOM    874  CA  LEU A  54       9.273  -6.682  -4.658  1.00  0.80           C  
ATOM    875  C   LEU A  54       8.722  -8.014  -5.172  1.00  0.80           C  
ATOM    876  O   LEU A  54       8.082  -7.932  -6.225  1.00  0.80           O  
ATOM    877  CB  LEU A  54       8.326  -5.556  -5.121  1.00  0.80           C  
ATOM    878  CG  LEU A  54       6.867  -5.605  -4.605  1.00  0.80           C  
ATOM    879  CD1 LEU A  54       6.872  -5.314  -3.116  1.00  0.80           C  
ATOM    880  CD2 LEU A  54       6.026  -4.621  -5.334  1.00  0.80           C  
ATOM    881  H   LEU A  54      10.775  -6.556  -6.183  1.00  0.80           H  
ATOM    882  HA  LEU A  54       9.315  -6.713  -3.570  1.00  0.80           H  
ATOM    883 1HB  LEU A  54       8.733  -4.624  -4.774  1.00  0.80           H  
ATOM    884 2HB  LEU A  54       8.304  -5.541  -6.213  1.00  0.80           H  
ATOM    885  HG  LEU A  54       6.451  -6.599  -4.756  1.00  0.80           H  
ATOM    886 1HD1 LEU A  54       5.853  -5.349  -2.735  1.00  0.80           H  
ATOM    887 2HD1 LEU A  54       7.479  -6.058  -2.601  1.00  0.80           H  
ATOM    888 3HD1 LEU A  54       7.286  -4.322  -2.941  1.00  0.80           H  
ATOM    889 1HD2 LEU A  54       4.999  -4.663  -4.959  1.00  0.80           H  
ATOM    890 2HD2 LEU A  54       6.431  -3.635  -5.176  1.00  0.80           H  
ATOM    891 3HD2 LEU A  54       6.035  -4.858  -6.394  1.00  0.80           H  
ATOM    892  N   THR A  55       8.245  -8.755  -4.168  1.00  0.81           N  
ATOM    893  CA  THR A  55       8.251 -10.208  -4.364  1.00  0.81           C  
ATOM    894  C   THR A  55       6.818 -10.687  -4.208  1.00  0.81           C  
ATOM    895  O   THR A  55       6.397 -11.722  -4.726  1.00  0.81           O  
ATOM    896  CB  THR A  55       9.157 -10.895  -3.333  1.00  0.81           C  
ATOM    897  OG1 THR A  55       8.654 -10.630  -2.018  1.00  0.81           O  
ATOM    898  CG2 THR A  55      10.595 -10.363  -3.442  1.00  0.81           C  
ATOM    899  H   THR A  55       7.334  -8.448  -3.820  1.00  0.81           H  
ATOM    900  HA  THR A  55       8.594 -10.443  -5.368  1.00  0.81           H  
ATOM    901  HB  THR A  55       9.152 -11.971  -3.508  1.00  0.81           H  
ATOM    902  HG1 THR A  55       7.727 -10.915  -1.965  1.00  0.81           H  
ATOM    903 1HG2 THR A  55      11.224 -10.858  -2.704  1.00  0.81           H  
ATOM    904 2HG2 THR A  55      10.980 -10.568  -4.433  1.00  0.81           H  
ATOM    905 3HG2 THR A  55      10.606  -9.292  -3.261  1.00  0.81           H  
ATOM    906  N   SER A  56       6.095  -9.866  -3.487  1.00  0.81           N  
ATOM    907  CA  SER A  56       4.698  -9.981  -3.120  1.00  0.81           C  
ATOM    908  C   SER A  56       4.384  -8.584  -2.660  1.00  0.81           C  
ATOM    909  O   SER A  56       5.309  -7.778  -2.600  1.00  0.81           O  
ATOM    910  CB  SER A  56       4.469 -11.001  -2.026  1.00  0.81           C  
ATOM    911  OG  SER A  56       5.008 -10.566  -0.809  1.00  0.81           O  
ATOM    912  H   SER A  56       6.582  -9.064  -3.121  1.00  0.81           H  
ATOM    913  HA  SER A  56       4.083 -10.226  -3.986  1.00  0.81           H  
ATOM    914 1HB  SER A  56       3.395 -11.171  -1.913  1.00  0.81           H  
ATOM    915 2HB  SER A  56       4.921 -11.949  -2.313  1.00  0.81           H  
ATOM    916  HG  SER A  56       4.483  -9.798  -0.557  1.00  0.81           H  
ATOM    917  N   GLY A  57       3.134  -8.287  -2.376  1.00  0.80           N  
ATOM    918  CA  GLY A  57       2.745  -6.984  -1.840  1.00  0.80           C  
ATOM    919  C   GLY A  57       2.666  -5.846  -2.860  1.00  0.80           C  
ATOM    920  O   GLY A  57       2.466  -6.074  -4.063  1.00  0.80           O  
ATOM    921  H   GLY A  57       2.420  -9.014  -2.475  1.00  0.80           H  
ATOM    922 1HA  GLY A  57       1.772  -7.091  -1.357  1.00  0.80           H  
ATOM    923 2HA  GLY A  57       3.443  -6.707  -1.052  1.00  0.80           H  
ATOM    924  N   THR A  58       2.732  -4.621  -2.316  1.00  0.78           N  
ATOM    925  CA  THR A  58       2.555  -3.353  -3.027  1.00  0.78           C  
ATOM    926  C   THR A  58       3.635  -2.324  -2.706  1.00  0.78           C  
ATOM    927  O   THR A  58       4.094  -2.226  -1.567  1.00  0.78           O  
ATOM    928  CB  THR A  58       1.168  -2.747  -2.721  1.00  0.78           C  
ATOM    929  OG1 THR A  58       0.157  -3.671  -3.147  1.00  0.78           O  
ATOM    930  CG2 THR A  58       0.966  -1.379  -3.415  1.00  0.78           C  
ATOM    931  H   THR A  58       2.914  -4.573  -1.324  1.00  0.78           H  
ATOM    932  HA  THR A  58       2.613  -3.562  -4.088  1.00  0.78           H  
ATOM    933  HB  THR A  58       1.066  -2.620  -1.653  1.00  0.78           H  
ATOM    934  HG1 THR A  58      -0.710  -3.311  -2.938  1.00  0.78           H  
ATOM    935 1HG2 THR A  58      -0.027  -1.004  -3.181  1.00  0.78           H  
ATOM    936 2HG2 THR A  58       1.700  -0.662  -3.067  1.00  0.78           H  
ATOM    937 3HG2 THR A  58       1.063  -1.484  -4.483  1.00  0.78           H  
ATOM    938  N   ALA A  59       4.034  -1.556  -3.715  1.00  0.76           N  
ATOM    939  CA  ALA A  59       4.996  -0.479  -3.510  1.00  0.76           C  
ATOM    940  C   ALA A  59       4.792   0.681  -4.474  1.00  0.76           C  
ATOM    941  O   ALA A  59       4.280   0.507  -5.583  1.00  0.76           O  
ATOM    942  CB  ALA A  59       6.398  -1.003  -3.697  1.00  0.76           C  
ATOM    943  H   ALA A  59       3.630  -1.724  -4.638  1.00  0.76           H  
ATOM    944  HA  ALA A  59       4.872  -0.102  -2.493  1.00  0.76           H  
ATOM    945 1HB  ALA A  59       7.103  -0.196  -3.518  1.00  0.76           H  
ATOM    946 2HB  ALA A  59       6.583  -1.814  -2.995  1.00  0.76           H  
ATOM    947 3HB  ALA A  59       6.509  -1.361  -4.709  1.00  0.76           H  
ATOM    948  N   GLU A  60       5.268   1.868  -4.089  1.00  0.74           N  
ATOM    949  CA  GLU A  60       5.233   2.972  -5.055  1.00  0.74           C  
ATOM    950  C   GLU A  60       6.461   3.878  -5.007  1.00  0.74           C  
ATOM    951  O   GLU A  60       7.146   3.983  -3.983  1.00  0.74           O  
ATOM    952  CB  GLU A  60       3.994   3.853  -4.850  1.00  0.74           C  
ATOM    953  CG  GLU A  60       3.962   4.666  -3.543  1.00  0.74           C  
ATOM    954  CD  GLU A  60       2.721   5.532  -3.376  1.00  0.74           C  
ATOM    955  OE1 GLU A  60       1.824   5.416  -4.172  1.00  0.74           O  
ATOM    956  OE2 GLU A  60       2.697   6.343  -2.471  1.00  0.74           O  
ATOM    957  H   GLU A  60       5.602   1.988  -3.128  1.00  0.74           H  
ATOM    958  HA  GLU A  60       5.188   2.545  -6.054  1.00  0.74           H  
ATOM    959 1HB  GLU A  60       3.901   4.522  -5.691  1.00  0.74           H  
ATOM    960 2HB  GLU A  60       3.106   3.217  -4.857  1.00  0.74           H  
ATOM    961 1HG  GLU A  60       3.996   3.967  -2.711  1.00  0.74           H  
ATOM    962 2HG  GLU A  60       4.851   5.298  -3.502  1.00  0.74           H  
ATOM    963  N   PHE A  61       6.734   4.548  -6.134  1.00  0.73           N  
ATOM    964  CA  PHE A  61       7.820   5.524  -6.156  1.00  0.73           C  
ATOM    965  C   PHE A  61       7.650   6.628  -7.169  1.00  0.73           C  
ATOM    966  O   PHE A  61       7.036   6.441  -8.216  1.00  0.73           O  
ATOM    967  CB  PHE A  61       9.117   4.797  -6.414  1.00  0.73           C  
ATOM    968  CG  PHE A  61       9.276   4.052  -7.763  1.00  0.73           C  
ATOM    969  CD1 PHE A  61       9.906   4.654  -8.837  1.00  0.73           C  
ATOM    970  CD2 PHE A  61       8.797   2.745  -7.935  1.00  0.73           C  
ATOM    971  CE1 PHE A  61      10.069   3.970 -10.037  1.00  0.73           C  
ATOM    972  CE2 PHE A  61       8.961   2.070  -9.125  1.00  0.73           C  
ATOM    973  CZ  PHE A  61       9.599   2.685 -10.177  1.00  0.73           C  
ATOM    974  H   PHE A  61       6.166   4.367  -6.963  1.00  0.73           H  
ATOM    975  HA  PHE A  61       7.875   5.987  -5.169  1.00  0.73           H  
ATOM    976 1HB  PHE A  61       9.951   5.493  -6.304  1.00  0.73           H  
ATOM    977 2HB  PHE A  61       9.185   4.090  -5.632  1.00  0.73           H  
ATOM    978  HD1 PHE A  61      10.284   5.673  -8.724  1.00  0.73           H  
ATOM    979  HD2 PHE A  61       8.291   2.250  -7.111  1.00  0.73           H  
ATOM    980  HE1 PHE A  61      10.568   4.446 -10.872  1.00  0.73           H  
ATOM    981  HE2 PHE A  61       8.585   1.053  -9.235  1.00  0.73           H  
ATOM    982  HZ  PHE A  61       9.729   2.152 -11.125  1.00  0.73           H  
ATOM    983  N   ALA A  62       8.261   7.772  -6.902  1.00  0.74           N  
ATOM    984  CA  ALA A  62       8.168   8.871  -7.844  1.00  0.74           C  
ATOM    985  C   ALA A  62       9.479   9.101  -8.585  1.00  0.74           C  
ATOM    986  O   ALA A  62      10.568   8.980  -8.013  1.00  0.74           O  
ATOM    987  CB  ALA A  62       7.711  10.121  -7.116  1.00  0.74           C  
ATOM    988  H   ALA A  62       8.752   7.890  -6.023  1.00  0.74           H  
ATOM    989  HA  ALA A  62       7.421   8.615  -8.577  1.00  0.74           H  
ATOM    990 1HB  ALA A  62       7.597  10.930  -7.837  1.00  0.74           H  
ATOM    991 2HB  ALA A  62       6.752   9.925  -6.633  1.00  0.74           H  
ATOM    992 3HB  ALA A  62       8.442  10.395  -6.364  1.00  0.74           H  
ATOM    993  N   VAL A  63       9.352   9.443  -9.870  1.00  0.78           N  
ATOM    994  CA  VAL A  63      10.499   9.713 -10.721  1.00  0.78           C  
ATOM    995  C   VAL A  63      10.404  11.083 -11.386  1.00  0.78           C  
ATOM    996  O   VAL A  63       9.376  11.455 -11.966  1.00  0.78           O  
ATOM    997  CB  VAL A  63      10.602   8.659 -11.826  1.00  0.78           C  
ATOM    998  CG1 VAL A  63      11.865   8.942 -12.700  1.00  0.78           C  
ATOM    999  CG2 VAL A  63      10.598   7.284 -11.216  1.00  0.78           C  
ATOM   1000  H   VAL A  63       8.419   9.485 -10.265  1.00  0.78           H  
ATOM   1001  HA  VAL A  63      11.397   9.681 -10.109  1.00  0.78           H  
ATOM   1002  HB  VAL A  63       9.738   8.753 -12.479  1.00  0.78           H  
ATOM   1003 1HG1 VAL A  63      11.930   8.225 -13.484  1.00  0.78           H  
ATOM   1004 2HG1 VAL A  63      11.808   9.933 -13.136  1.00  0.78           H  
ATOM   1005 3HG1 VAL A  63      12.758   8.874 -12.078  1.00  0.78           H  
ATOM   1006 1HG2 VAL A  63      10.639   6.547 -12.010  1.00  0.78           H  
ATOM   1007 2HG2 VAL A  63      11.459   7.174 -10.553  1.00  0.78           H  
ATOM   1008 3HG2 VAL A  63       9.678   7.140 -10.649  1.00  0.78           H  
ATOM   1009  N   ASP A  64      11.482  11.844 -11.287  1.00  0.85           N  
ATOM   1010  CA  ASP A  64      11.552  13.173 -11.863  1.00  0.85           C  
ATOM   1011  C   ASP A  64      12.129  13.133 -13.275  1.00  0.85           C  
ATOM   1012  O   ASP A  64      13.237  12.632 -13.518  1.00  0.85           O  
ATOM   1013  CB  ASP A  64      12.271  14.130 -10.921  1.00  0.85           C  
ATOM   1014  CG  ASP A  64      12.247  15.613 -11.328  1.00  0.85           C  
ATOM   1015  OD1 ASP A  64      12.124  15.907 -12.488  1.00  0.85           O  
ATOM   1016  OD2 ASP A  64      12.270  16.459 -10.430  1.00  0.85           O  
ATOM   1017  H   ASP A  64      12.294  11.469 -10.803  1.00  0.85           H  
ATOM   1018  HA  ASP A  64      10.540  13.544 -11.971  1.00  0.85           H  
ATOM   1019 1HB  ASP A  64      11.827  14.049  -9.965  1.00  0.85           H  
ATOM   1020 2HB  ASP A  64      13.289  13.824 -10.824  1.00  0.85           H  
ATOM   1021  N   ILE A  65      11.281  13.552 -14.208  1.00  0.96           N  
ATOM   1022  CA  ILE A  65      11.494  13.572 -15.644  1.00  0.96           C  
ATOM   1023  C   ILE A  65      11.428  15.017 -16.173  1.00  0.96           C  
ATOM   1024  O   ILE A  65      11.236  15.258 -17.374  1.00  0.96           O  
ATOM   1025  CB  ILE A  65      10.416  12.683 -16.300  1.00  0.96           C  
ATOM   1026  CG1 ILE A  65       9.096  13.225 -15.878  1.00  0.96           C  
ATOM   1027  CG2 ILE A  65      10.559  11.236 -15.897  1.00  0.96           C  
ATOM   1028  CD1 ILE A  65       7.931  12.688 -16.527  1.00  0.96           C  
ATOM   1029  H   ILE A  65      10.401  13.966 -13.892  1.00  0.96           H  
ATOM   1030  HA  ILE A  65      12.480  13.164 -15.855  1.00  0.96           H  
ATOM   1031  HB  ILE A  65      10.487  12.778 -17.375  1.00  0.96           H  
ATOM   1032 1HG1 ILE A  65       8.998  13.027 -14.813  1.00  0.96           H  
ATOM   1033 2HG1 ILE A  65       9.097  14.297 -16.039  1.00  0.96           H  
ATOM   1034 1HG2 ILE A  65       9.774  10.659 -16.372  1.00  0.96           H  
ATOM   1035 2HG2 ILE A  65      11.523  10.866 -16.216  1.00  0.96           H  
ATOM   1036 3HG2 ILE A  65      10.470  11.146 -14.815  1.00  0.96           H  
ATOM   1037 1HD1 ILE A  65       7.078  13.161 -16.093  1.00  0.96           H  
ATOM   1038 2HD1 ILE A  65       7.971  12.917 -17.550  1.00  0.96           H  
ATOM   1039 3HD1 ILE A  65       7.882  11.616 -16.375  1.00  0.96           H  
ATOM   1040  N   LYS A  66      11.562  15.978 -15.259  1.00  1.09           N  
ATOM   1041  CA  LYS A  66      11.455  17.393 -15.589  1.00  1.09           C  
ATOM   1042  C   LYS A  66      12.428  17.844 -16.664  1.00  1.09           C  
ATOM   1043  O   LYS A  66      13.630  17.591 -16.584  1.00  1.09           O  
ATOM   1044  CB  LYS A  66      11.709  18.249 -14.345  1.00  1.09           C  
ATOM   1045  CG  LYS A  66      11.523  19.756 -14.558  1.00  1.09           C  
ATOM   1046  CD  LYS A  66      10.049  20.072 -14.650  1.00  1.09           C  
ATOM   1047  CE  LYS A  66       9.761  21.520 -14.952  1.00  1.09           C  
ATOM   1048  NZ  LYS A  66       8.296  21.766 -14.973  1.00  1.09           N  
ATOM   1049  H   LYS A  66      11.737  15.731 -14.275  1.00  1.09           H  
ATOM   1050  HA  LYS A  66      10.441  17.578 -15.944  1.00  1.09           H  
ATOM   1051 1HB  LYS A  66      11.022  17.936 -13.553  1.00  1.09           H  
ATOM   1052 2HB  LYS A  66      12.719  18.070 -13.978  1.00  1.09           H  
ATOM   1053 1HG  LYS A  66      11.944  20.288 -13.707  1.00  1.09           H  
ATOM   1054 2HG  LYS A  66      12.032  20.087 -15.456  1.00  1.09           H  
ATOM   1055 1HD  LYS A  66       9.579  19.449 -15.417  1.00  1.09           H  
ATOM   1056 2HD  LYS A  66       9.590  19.835 -13.697  1.00  1.09           H  
ATOM   1057 1HE  LYS A  66      10.225  22.162 -14.206  1.00  1.09           H  
ATOM   1058 2HE  LYS A  66      10.171  21.761 -15.933  1.00  1.09           H  
ATOM   1059 1HZ  LYS A  66       8.100  22.722 -15.194  1.00  1.09           H  
ATOM   1060 2HZ  LYS A  66       7.839  21.147 -15.673  1.00  1.09           H  
ATOM   1061 3HZ  LYS A  66       7.906  21.547 -14.071  1.00  1.09           H  
ATOM   1062  N   GLY A  67      11.904  18.526 -17.680  1.00  1.19           N  
ATOM   1063  CA  GLY A  67      12.737  19.088 -18.739  1.00  1.19           C  
ATOM   1064  C   GLY A  67      13.164  18.091 -19.815  1.00  1.19           C  
ATOM   1065  O   GLY A  67      13.937  18.445 -20.723  1.00  1.19           O  
ATOM   1066  H   GLY A  67      10.905  18.675 -17.709  1.00  1.19           H  
ATOM   1067 1HA  GLY A  67      12.195  19.908 -19.209  1.00  1.19           H  
ATOM   1068 2HA  GLY A  67      13.624  19.526 -18.285  1.00  1.19           H  
ATOM   1069  N   ARG A  68      12.702  16.851 -19.710  1.00  1.23           N  
ATOM   1070  CA  ARG A  68      13.099  15.833 -20.668  1.00  1.23           C  
ATOM   1071  C   ARG A  68      12.224  15.907 -21.951  1.00  1.23           C  
ATOM   1072  O   ARG A  68      11.197  16.589 -21.891  1.00  1.23           O  
ATOM   1073  CB  ARG A  68      13.088  14.492 -19.982  1.00  1.23           C  
ATOM   1074  CG  ARG A  68      14.111  14.379 -18.863  1.00  1.23           C  
ATOM   1075  CD  ARG A  68      14.177  13.023 -18.400  1.00  1.23           C  
ATOM   1076  NE  ARG A  68      14.735  12.222 -19.439  1.00  1.23           N  
ATOM   1077  CZ  ARG A  68      16.015  11.929 -19.559  1.00  1.23           C  
ATOM   1078  NH1 ARG A  68      16.848  12.290 -18.650  1.00  1.23           N  
ATOM   1079  NH2 ARG A  68      16.448  11.269 -20.612  1.00  1.23           N  
ATOM   1080  H   ARG A  68      12.094  16.582 -18.934  1.00  1.23           H  
ATOM   1081  HA  ARG A  68      14.122  16.062 -20.901  1.00  1.23           H  
ATOM   1082 1HB  ARG A  68      12.115  14.338 -19.538  1.00  1.23           H  
ATOM   1083 2HB  ARG A  68      13.259  13.693 -20.657  1.00  1.23           H  
ATOM   1084 1HG  ARG A  68      15.095  14.672 -19.234  1.00  1.23           H  
ATOM   1085 2HG  ARG A  68      13.828  15.027 -18.031  1.00  1.23           H  
ATOM   1086 1HD  ARG A  68      14.821  12.966 -17.522  1.00  1.23           H  
ATOM   1087 2HD  ARG A  68      13.181  12.651 -18.169  1.00  1.23           H  
ATOM   1088  HE  ARG A  68      14.128  11.936 -20.188  1.00  1.23           H  
ATOM   1089 1HH1 ARG A  68      16.555  12.791 -17.797  1.00  1.23           H  
ATOM   1090 2HH1 ARG A  68      17.828  12.062 -18.764  1.00  1.23           H  
ATOM   1091 1HH2 ARG A  68      15.806  10.952 -21.358  1.00  1.23           H  
ATOM   1092 2HH2 ARG A  68      17.437  11.048 -20.724  1.00  1.23           H  
ATOM   1093  N   VAL A  69      12.579  15.316 -23.149  1.00  1.18           N  
ATOM   1094  CA  VAL A  69      13.666  14.387 -23.598  1.00  1.18           C  
ATOM   1095  C   VAL A  69      13.173  12.949 -23.483  1.00  1.18           C  
ATOM   1096  O   VAL A  69      12.389  12.648 -22.604  1.00  1.18           O  
ATOM   1097  CB  VAL A  69      15.043  14.567 -22.900  1.00  1.18           C  
ATOM   1098  CG1 VAL A  69      16.036  13.537 -23.349  1.00  1.18           C  
ATOM   1099  CG2 VAL A  69      15.570  15.961 -23.222  1.00  1.18           C  
ATOM   1100  H   VAL A  69      11.941  15.544 -23.898  1.00  1.18           H  
ATOM   1101  HA  VAL A  69      13.850  14.579 -24.657  1.00  1.18           H  
ATOM   1102  HB  VAL A  69      14.966  14.409 -21.883  1.00  1.18           H  
ATOM   1103 1HG1 VAL A  69      16.968  13.712 -22.820  1.00  1.18           H  
ATOM   1104 2HG1 VAL A  69      15.690  12.541 -23.106  1.00  1.18           H  
ATOM   1105 3HG1 VAL A  69      16.199  13.619 -24.420  1.00  1.18           H  
ATOM   1106 1HG2 VAL A  69      16.512  16.092 -22.732  1.00  1.18           H  
ATOM   1107 2HG2 VAL A  69      15.694  16.057 -24.298  1.00  1.18           H  
ATOM   1108 3HG2 VAL A  69      14.891  16.733 -22.881  1.00  1.18           H  
ATOM   1109  N   ALA A  70      13.541  12.092 -24.428  1.00  1.06           N  
ATOM   1110  CA  ALA A  70      13.088  10.699 -24.426  1.00  1.06           C  
ATOM   1111  C   ALA A  70      13.547   9.923 -23.178  1.00  1.06           C  
ATOM   1112  O   ALA A  70      14.614  10.197 -22.620  1.00  1.06           O  
ATOM   1113  CB  ALA A  70      13.596   9.995 -25.668  1.00  1.06           C  
ATOM   1114  H   ALA A  70      14.168  12.400 -25.156  1.00  1.06           H  
ATOM   1115  HA  ALA A  70      11.998  10.709 -24.435  1.00  1.06           H  
ATOM   1116 1HB  ALA A  70      13.220   8.972 -25.677  1.00  1.06           H  
ATOM   1117 2HB  ALA A  70      13.239  10.523 -26.551  1.00  1.06           H  
ATOM   1118 3HB  ALA A  70      14.684   9.985 -25.660  1.00  1.06           H  
ATOM   1119  N   TYR A  71      12.710   8.978 -22.722  1.00  0.93           N  
ATOM   1120  CA  TYR A  71      13.005   8.085 -21.570  1.00  0.93           C  
ATOM   1121  C   TYR A  71      12.002   6.946 -21.436  1.00  0.93           C  
ATOM   1122  O   TYR A  71      10.896   7.001 -21.975  1.00  0.93           O  
ATOM   1123  CB  TYR A  71      13.061   8.833 -20.227  1.00  0.93           C  
ATOM   1124  CG  TYR A  71      11.830   9.629 -19.965  1.00  0.93           C  
ATOM   1125  CD1 TYR A  71      10.682   9.125 -19.363  1.00  0.93           C  
ATOM   1126  CD2 TYR A  71      11.866  10.878 -20.363  1.00  0.93           C  
ATOM   1127  CE1 TYR A  71       9.586   9.982 -19.222  1.00  0.93           C  
ATOM   1128  CE2 TYR A  71      10.839  11.701 -20.231  1.00  0.93           C  
ATOM   1129  CZ  TYR A  71       9.719  11.303 -19.696  1.00  0.93           C  
ATOM   1130  OH  TYR A  71       8.717  12.208 -19.649  1.00  0.93           O  
ATOM   1131  H   TYR A  71      11.856   8.837 -23.260  1.00  0.93           H  
ATOM   1132  HA  TYR A  71      13.984   7.633 -21.740  1.00  0.93           H  
ATOM   1133 1HB  TYR A  71      13.181   8.117 -19.414  1.00  0.93           H  
ATOM   1134 2HB  TYR A  71      13.920   9.496 -20.206  1.00  0.93           H  
ATOM   1135  HD1 TYR A  71      10.640   8.090 -19.035  1.00  0.93           H  
ATOM   1136  HD2 TYR A  71      12.754  11.223 -20.825  1.00  0.93           H  
ATOM   1137  HE1 TYR A  71       8.658   9.630 -18.773  1.00  0.93           H  
ATOM   1138  HE2 TYR A  71      10.918  12.719 -20.593  1.00  0.93           H  
ATOM   1139  HH  TYR A  71       8.078  11.927 -19.002  1.00  0.93           H  
ATOM   1140  N   SER A  72      12.348   5.936 -20.642  1.00  0.80           N  
ATOM   1141  CA  SER A  72      11.394   4.868 -20.350  1.00  0.80           C  
ATOM   1142  C   SER A  72      11.459   4.433 -18.894  1.00  0.80           C  
ATOM   1143  O   SER A  72      12.535   4.164 -18.353  1.00  0.80           O  
ATOM   1144  CB  SER A  72      11.617   3.672 -21.263  1.00  0.80           C  
ATOM   1145  OG  SER A  72      10.718   2.639 -20.964  1.00  0.80           O  
ATOM   1146  H   SER A  72      13.280   5.928 -20.238  1.00  0.80           H  
ATOM   1147  HA  SER A  72      10.402   5.256 -20.529  1.00  0.80           H  
ATOM   1148 1HB  SER A  72      11.478   3.984 -22.292  1.00  0.80           H  
ATOM   1149 2HB  SER A  72      12.634   3.313 -21.165  1.00  0.80           H  
ATOM   1150  HG  SER A  72       9.888   3.093 -20.720  1.00  0.80           H  
ATOM   1151  N   LEU A  73      10.305   4.460 -18.228  1.00  0.72           N  
ATOM   1152  CA  LEU A  73      10.254   4.102 -16.813  1.00  0.72           C  
ATOM   1153  C   LEU A  73       9.332   2.922 -16.591  1.00  0.72           C  
ATOM   1154  O   LEU A  73       8.309   2.814 -17.261  1.00  0.72           O  
ATOM   1155  CB  LEU A  73       9.674   5.240 -15.989  1.00  0.72           C  
ATOM   1156  CG  LEU A  73      10.279   6.604 -16.138  1.00  0.72           C  
ATOM   1157  CD1 LEU A  73       9.462   7.543 -15.303  1.00  0.72           C  
ATOM   1158  CD2 LEU A  73      11.687   6.595 -15.730  1.00  0.72           C  
ATOM   1159  H   LEU A  73       9.455   4.690 -18.744  1.00  0.72           H  
ATOM   1160  HA  LEU A  73      11.251   3.843 -16.462  1.00  0.72           H  
ATOM   1161 1HB  LEU A  73       8.618   5.328 -16.228  1.00  0.72           H  
ATOM   1162 2HB  LEU A  73       9.756   4.966 -14.935  1.00  0.72           H  
ATOM   1163  HG  LEU A  73      10.210   6.923 -17.169  1.00  0.72           H  
ATOM   1164 1HD1 LEU A  73       9.847   8.544 -15.389  1.00  0.72           H  
ATOM   1165 2HD1 LEU A  73       8.437   7.512 -15.645  1.00  0.72           H  
ATOM   1166 3HD1 LEU A  73       9.503   7.225 -14.267  1.00  0.72           H  
ATOM   1167 1HD2 LEU A  73      12.102   7.594 -15.836  1.00  0.72           H  
ATOM   1168 2HD2 LEU A  73      11.724   6.280 -14.700  1.00  0.72           H  
ATOM   1169 3HD2 LEU A  73      12.253   5.899 -16.349  1.00  0.72           H  
ATOM   1170  N   GLY A  74       9.603   2.083 -15.597  1.00  0.68           N  
ATOM   1171  CA  GLY A  74       8.609   1.060 -15.280  1.00  0.68           C  
ATOM   1172  C   GLY A  74       9.027  -0.032 -14.321  1.00  0.68           C  
ATOM   1173  O   GLY A  74       9.835   0.184 -13.414  1.00  0.68           O  
ATOM   1174  H   GLY A  74      10.500   2.130 -15.118  1.00  0.68           H  
ATOM   1175 1HA  GLY A  74       7.739   1.554 -14.856  1.00  0.68           H  
ATOM   1176 2HA  GLY A  74       8.271   0.604 -16.193  1.00  0.68           H  
ATOM   1177  N   VAL A  75       8.378  -1.188 -14.485  1.00  0.67           N  
ATOM   1178  CA  VAL A  75       8.563  -2.360 -13.633  1.00  0.67           C  
ATOM   1179  C   VAL A  75       8.890  -3.594 -14.458  1.00  0.67           C  
ATOM   1180  O   VAL A  75       8.240  -3.871 -15.467  1.00  0.67           O  
ATOM   1181  CB  VAL A  75       7.299  -2.638 -12.816  1.00  0.67           C  
ATOM   1182  CG1 VAL A  75       7.475  -3.862 -11.958  1.00  0.67           C  
ATOM   1183  CG2 VAL A  75       6.967  -1.424 -11.959  1.00  0.67           C  
ATOM   1184  H   VAL A  75       7.746  -1.256 -15.285  1.00  0.67           H  
ATOM   1185  HA  VAL A  75       9.393  -2.171 -12.952  1.00  0.67           H  
ATOM   1186  HB  VAL A  75       6.471  -2.835 -13.500  1.00  0.67           H  
ATOM   1187 1HG1 VAL A  75       6.560  -4.028 -11.405  1.00  0.67           H  
ATOM   1188 2HG1 VAL A  75       7.684  -4.732 -12.578  1.00  0.67           H  
ATOM   1189 3HG1 VAL A  75       8.302  -3.697 -11.265  1.00  0.67           H  
ATOM   1190 1HG2 VAL A  75       6.065  -1.623 -11.408  1.00  0.67           H  
ATOM   1191 2HG2 VAL A  75       7.789  -1.226 -11.266  1.00  0.67           H  
ATOM   1192 3HG2 VAL A  75       6.808  -0.555 -12.591  1.00  0.67           H  
ATOM   1193  N   CYS A  76       9.905  -4.321 -14.041  1.00  0.69           N  
ATOM   1194  CA  CYS A  76      10.301  -5.520 -14.742  1.00  0.69           C  
ATOM   1195  C   CYS A  76      10.437  -6.743 -13.898  1.00  0.69           C  
ATOM   1196  O   CYS A  76      10.770  -6.678 -12.714  1.00  0.69           O  
ATOM   1197  CB  CYS A  76      11.629  -5.287 -15.383  1.00  0.69           C  
ATOM   1198  SG  CYS A  76      11.535  -4.117 -16.516  1.00  0.69           S  
ATOM   1199  H   CYS A  76      10.411  -4.030 -13.214  1.00  0.69           H  
ATOM   1200  HA  CYS A  76       9.560  -5.721 -15.512  1.00  0.69           H  
ATOM   1201 1HB  CYS A  76      12.314  -4.943 -14.627  1.00  0.69           H  
ATOM   1202 2HB  CYS A  76      12.015  -6.206 -15.837  1.00  0.69           H  
ATOM   1203  HG  CYS A  76      12.849  -4.006 -16.713  1.00  0.69           H  
ATOM   1204  N   SER A  77      10.246  -7.882 -14.529  1.00  0.72           N  
ATOM   1205  CA  SER A  77      10.585  -9.105 -13.859  1.00  0.72           C  
ATOM   1206  C   SER A  77      12.084  -9.191 -13.785  1.00  0.72           C  
ATOM   1207  O   SER A  77      12.776  -8.903 -14.761  1.00  0.72           O  
ATOM   1208  CB  SER A  77      10.066 -10.319 -14.579  1.00  0.72           C  
ATOM   1209  OG  SER A  77      10.558 -11.490 -13.950  1.00  0.72           O  
ATOM   1210  H   SER A  77       9.932  -7.881 -15.500  1.00  0.72           H  
ATOM   1211  HA  SER A  77      10.193  -9.092 -12.849  1.00  0.72           H  
ATOM   1212 1HB  SER A  77       8.981 -10.323 -14.565  1.00  0.72           H  
ATOM   1213 2HB  SER A  77      10.389 -10.292 -15.623  1.00  0.72           H  
ATOM   1214  HG  SER A  77      10.047 -11.574 -13.129  1.00  0.72           H  
ATOM   1215  N   ALA A  78      12.592  -9.695 -12.678  1.00  0.76           N  
ATOM   1216  CA  ALA A  78      14.025  -9.928 -12.538  1.00  0.76           C  
ATOM   1217  C   ALA A  78      14.529 -10.932 -13.599  1.00  0.76           C  
ATOM   1218  O   ALA A  78      15.727 -10.999 -13.885  1.00  0.76           O  
ATOM   1219  CB  ALA A  78      14.337 -10.420 -11.136  1.00  0.76           C  
ATOM   1220  H   ALA A  78      11.963  -9.889 -11.898  1.00  0.76           H  
ATOM   1221  HA  ALA A  78      14.538  -8.980 -12.700  1.00  0.76           H  
ATOM   1222 1HB  ALA A  78      15.410 -10.563 -11.029  1.00  0.76           H  
ATOM   1223 2HB  ALA A  78      13.989  -9.681 -10.410  1.00  0.76           H  
ATOM   1224 3HB  ALA A  78      13.824 -11.365 -10.963  1.00  0.76           H  
ATOM   1225  N   SER A  79      13.610 -11.741 -14.156  1.00  0.80           N  
ATOM   1226  CA  SER A  79      13.925 -12.746 -15.167  1.00  0.80           C  
ATOM   1227  C   SER A  79      14.025 -12.163 -16.584  1.00  0.80           C  
ATOM   1228  O   SER A  79      14.326 -12.894 -17.530  1.00  0.80           O  
ATOM   1229  CB  SER A  79      12.882 -13.852 -15.169  1.00  0.80           C  
ATOM   1230  OG  SER A  79      11.635 -13.393 -15.628  1.00  0.80           O  
ATOM   1231  H   SER A  79      12.629 -11.635 -13.898  1.00  0.80           H  
ATOM   1232  HA  SER A  79      14.892 -13.183 -14.916  1.00  0.80           H  
ATOM   1233 1HB  SER A  79      13.226 -14.667 -15.804  1.00  0.80           H  
ATOM   1234 2HB  SER A  79      12.775 -14.247 -14.161  1.00  0.80           H  
ATOM   1235  HG  SER A  79      11.325 -12.726 -14.992  1.00  0.80           H  
ATOM   1236  N   ALA A  80      13.732 -10.869 -16.749  1.00  0.86           N  
ATOM   1237  CA  ALA A  80      13.730 -10.242 -18.068  1.00  0.86           C  
ATOM   1238  C   ALA A  80      15.079 -10.387 -18.747  1.00  0.86           C  
ATOM   1239  O   ALA A  80      16.126 -10.327 -18.099  1.00  0.86           O  
ATOM   1240  CB  ALA A  80      13.385  -8.763 -17.958  1.00  0.86           C  
ATOM   1241  H   ALA A  80      13.489 -10.293 -15.947  1.00  0.86           H  
ATOM   1242  HA  ALA A  80      12.982 -10.742 -18.684  1.00  0.86           H  
ATOM   1243 1HB  ALA A  80      13.372  -8.320 -18.953  1.00  0.86           H  
ATOM   1244 2HB  ALA A  80      12.401  -8.651 -17.496  1.00  0.86           H  
ATOM   1245 3HB  ALA A  80      14.123  -8.267 -17.352  1.00  0.86           H  
ATOM   1246  N   LYS A  81      15.048 -10.564 -20.066  1.00  0.93           N  
ATOM   1247  CA  LYS A  81      16.268 -10.692 -20.858  1.00  0.93           C  
ATOM   1248  C   LYS A  81      17.085  -9.419 -20.701  1.00  0.93           C  
ATOM   1249  O   LYS A  81      16.522  -8.322 -20.704  1.00  0.93           O  
ATOM   1250  CB  LYS A  81      15.931 -10.962 -22.317  1.00  0.93           C  
ATOM   1251  CG  LYS A  81      15.275 -12.317 -22.566  1.00  0.93           C  
ATOM   1252  CD  LYS A  81      14.992 -12.545 -24.048  1.00  0.93           C  
ATOM   1253  CE  LYS A  81      14.322 -13.900 -24.282  1.00  0.93           C  
ATOM   1254  NZ  LYS A  81      14.012 -14.134 -25.720  1.00  0.93           N  
ATOM   1255  H   LYS A  81      14.149 -10.610 -20.527  1.00  0.93           H  
ATOM   1256  HA  LYS A  81      16.856 -11.524 -20.470  1.00  0.93           H  
ATOM   1257 1HB  LYS A  81      15.275 -10.177 -22.702  1.00  0.93           H  
ATOM   1258 2HB  LYS A  81      16.843 -10.943 -22.891  1.00  0.93           H  
ATOM   1259 1HG  LYS A  81      15.933 -13.106 -22.203  1.00  0.93           H  
ATOM   1260 2HG  LYS A  81      14.337 -12.368 -22.013  1.00  0.93           H  
ATOM   1261 1HD  LYS A  81      14.340 -11.753 -24.420  1.00  0.93           H  
ATOM   1262 2HD  LYS A  81      15.927 -12.510 -24.605  1.00  0.93           H  
ATOM   1263 1HE  LYS A  81      14.986 -14.688 -23.931  1.00  0.93           H  
ATOM   1264 2HE  LYS A  81      13.393 -13.939 -23.712  1.00  0.93           H  
ATOM   1265 1HZ  LYS A  81      13.572 -15.037 -25.828  1.00  0.93           H  
ATOM   1266 2HZ  LYS A  81      13.386 -13.413 -26.051  1.00  0.93           H  
ATOM   1267 3HZ  LYS A  81      14.865 -14.111 -26.258  1.00  0.93           H  
ATOM   1268  N   ARG A  82      18.408  -9.553 -20.565  1.00  1.01           N  
ATOM   1269  CA  ARG A  82      19.217  -8.367 -20.305  1.00  1.01           C  
ATOM   1270  C   ARG A  82      20.297  -7.967 -21.305  1.00  1.01           C  
ATOM   1271  O   ARG A  82      20.507  -6.774 -21.516  1.00  1.01           O  
ATOM   1272  CB  ARG A  82      19.927  -8.571 -18.983  1.00  1.01           C  
ATOM   1273  CG  ARG A  82      19.011  -8.630 -17.791  1.00  1.01           C  
ATOM   1274  CD  ARG A  82      19.751  -8.602 -16.553  1.00  1.01           C  
ATOM   1275  NE  ARG A  82      20.574  -9.799 -16.396  1.00  1.01           N  
ATOM   1276  CZ  ARG A  82      20.155 -10.952 -15.858  1.00  1.01           C  
ATOM   1277  NH1 ARG A  82      18.914 -11.096 -15.416  1.00  1.01           N  
ATOM   1278  NH2 ARG A  82      21.026 -11.936 -15.786  1.00  1.01           N  
ATOM   1279  H   ARG A  82      18.825 -10.470 -20.587  1.00  1.01           H  
ATOM   1280  HA  ARG A  82      18.532  -7.531 -20.213  1.00  1.01           H  
ATOM   1281 1HB  ARG A  82      20.506  -9.494 -19.013  1.00  1.01           H  
ATOM   1282 2HB  ARG A  82      20.632  -7.751 -18.817  1.00  1.01           H  
ATOM   1283 1HG  ARG A  82      18.309  -7.813 -17.811  1.00  1.01           H  
ATOM   1284 2HG  ARG A  82      18.466  -9.567 -17.815  1.00  1.01           H  
ATOM   1285 1HD  ARG A  82      20.396  -7.734 -16.557  1.00  1.01           H  
ATOM   1286 2HD  ARG A  82      19.063  -8.546 -15.711  1.00  1.01           H  
ATOM   1287  HE  ARG A  82      21.567  -9.785 -16.704  1.00  1.01           H  
ATOM   1288 1HH1 ARG A  82      18.252 -10.332 -15.485  1.00  1.01           H  
ATOM   1289 2HH1 ARG A  82      18.613 -11.971 -15.014  1.00  1.01           H  
ATOM   1290 1HH2 ARG A  82      21.980 -11.767 -16.153  1.00  1.01           H  
ATOM   1291 2HH2 ARG A  82      20.770 -12.824 -15.388  1.00  1.01           H  
ATOM   1292  N   HIS A  83      20.966  -8.933 -21.928  1.00  1.10           N  
ATOM   1293  CA  HIS A  83      22.171  -8.620 -22.705  1.00  1.10           C  
ATOM   1294  C   HIS A  83      22.031  -7.863 -24.028  1.00  1.10           C  
ATOM   1295  O   HIS A  83      22.899  -7.043 -24.337  1.00  1.10           O  
ATOM   1296  CB  HIS A  83      22.927  -9.913 -23.038  1.00  1.10           C  
ATOM   1297  CG  HIS A  83      23.661 -10.557 -21.893  1.00  1.10           C  
ATOM   1298  ND1 HIS A  83      24.773  -9.983 -21.306  1.00  1.10           N  
ATOM   1299  CD2 HIS A  83      23.460 -11.734 -21.249  1.00  1.10           C  
ATOM   1300  CE1 HIS A  83      25.225 -10.772 -20.355  1.00  1.10           C  
ATOM   1301  NE2 HIS A  83      24.444 -11.850 -20.300  1.00  1.10           N  
ATOM   1302  H   HIS A  83      20.701  -9.894 -21.797  1.00  1.10           H  
ATOM   1303  HA  HIS A  83      22.823  -8.014 -22.072  1.00  1.10           H  
ATOM   1304 1HB  HIS A  83      22.222 -10.643 -23.437  1.00  1.10           H  
ATOM   1305 2HB  HIS A  83      23.652  -9.705 -23.826  1.00  1.10           H  
ATOM   1306  HD1 HIS A  83      25.211  -9.113 -21.555  1.00  1.10           H  
ATOM   1307  HD2 HIS A  83      22.720 -12.525 -21.366  1.00  1.10           H  
ATOM   1308  HE1 HIS A  83      26.110 -10.475 -19.779  1.00  1.10           H  
ATOM   1309  N   GLY A  84      21.002  -8.141 -24.832  1.00  1.17           N  
ATOM   1310  CA  GLY A  84      20.925  -7.530 -26.156  1.00  1.17           C  
ATOM   1311  C   GLY A  84      20.103  -6.249 -26.194  1.00  1.17           C  
ATOM   1312  O   GLY A  84      19.809  -5.628 -25.168  1.00  1.17           O  
ATOM   1313  H   GLY A  84      20.246  -8.772 -24.561  1.00  1.17           H  
ATOM   1314 1HA  GLY A  84      21.932  -7.337 -26.525  1.00  1.17           H  
ATOM   1315 2HA  GLY A  84      20.482  -8.250 -26.842  1.00  1.17           H  
ATOM   1316  N   GLU A  85      19.670  -5.876 -27.398  1.00  1.20           N  
ATOM   1317  CA  GLU A  85      18.908  -4.644 -27.581  1.00  1.20           C  
ATOM   1318  C   GLU A  85      17.448  -4.919 -27.249  1.00  1.20           C  
ATOM   1319  O   GLU A  85      16.562  -4.918 -28.110  1.00  1.20           O  
ATOM   1320  CB  GLU A  85      19.025  -4.151 -29.025  1.00  1.20           C  
ATOM   1321  CG  GLU A  85      20.443  -3.777 -29.470  1.00  1.20           C  
ATOM   1322  CD  GLU A  85      20.504  -3.302 -30.915  1.00  1.20           C  
ATOM   1323  OE1 GLU A  85      19.501  -3.377 -31.584  1.00  1.20           O  
ATOM   1324  OE2 GLU A  85      21.553  -2.875 -31.346  1.00  1.20           O  
ATOM   1325  H   GLU A  85      19.909  -6.436 -28.203  1.00  1.20           H  
ATOM   1326  HA  GLU A  85      19.294  -3.881 -26.910  1.00  1.20           H  
ATOM   1327 1HB  GLU A  85      18.656  -4.920 -29.702  1.00  1.20           H  
ATOM   1328 2HB  GLU A  85      18.395  -3.271 -29.155  1.00  1.20           H  
ATOM   1329 1HG  GLU A  85      20.814  -2.983 -28.823  1.00  1.20           H  
ATOM   1330 2HG  GLU A  85      21.095  -4.642 -29.343  1.00  1.20           H  
ATOM   1331  N   HIS A  86      17.193  -5.153 -25.978  1.00  1.19           N  
ATOM   1332  CA  HIS A  86      15.884  -5.601 -25.543  1.00  1.19           C  
ATOM   1333  C   HIS A  86      14.909  -4.471 -25.355  1.00  1.19           C  
ATOM   1334  O   HIS A  86      14.639  -4.037 -24.234  1.00  1.19           O  
ATOM   1335  CB  HIS A  86      16.004  -6.429 -24.272  1.00  1.19           C  
ATOM   1336  CG  HIS A  86      16.772  -7.685 -24.513  1.00  1.19           C  
ATOM   1337  ND1 HIS A  86      16.356  -8.661 -25.384  1.00  1.19           N  
ATOM   1338  CD2 HIS A  86      17.939  -8.091 -24.016  1.00  1.19           C  
ATOM   1339  CE1 HIS A  86      17.250  -9.629 -25.414  1.00  1.19           C  
ATOM   1340  NE2 HIS A  86      18.249  -9.318 -24.585  1.00  1.19           N  
ATOM   1341  H   HIS A  86      17.977  -5.098 -25.328  1.00  1.19           H  
ATOM   1342  HA  HIS A  86      15.462  -6.253 -26.308  1.00  1.19           H  
ATOM   1343 1HB  HIS A  86      16.516  -5.853 -23.499  1.00  1.19           H  
ATOM   1344 2HB  HIS A  86      15.012  -6.690 -23.900  1.00  1.19           H  
ATOM   1345  HD1 HIS A  86      15.518  -8.643 -25.935  1.00  1.19           H  
ATOM   1346  HD2 HIS A  86      18.600  -7.617 -23.319  1.00  1.19           H  
ATOM   1347  HE1 HIS A  86      17.096 -10.499 -26.051  1.00  1.19           H  
ATOM   1348  N   GLU A  87      14.382  -4.002 -26.477  1.00  1.12           N  
ATOM   1349  CA  GLU A  87      13.434  -2.906 -26.464  1.00  1.12           C  
ATOM   1350  C   GLU A  87      12.345  -3.303 -25.478  1.00  1.12           C  
ATOM   1351  O   GLU A  87      11.862  -4.433 -25.552  1.00  1.12           O  
ATOM   1352  CB  GLU A  87      12.813  -2.692 -27.843  1.00  1.12           C  
ATOM   1353  CG  GLU A  87      11.904  -1.481 -27.931  1.00  1.12           C  
ATOM   1354  CD  GLU A  87      11.328  -1.243 -29.307  1.00  1.12           C  
ATOM   1355  OE1 GLU A  87      11.503  -2.073 -30.169  1.00  1.12           O  
ATOM   1356  OE2 GLU A  87      10.733  -0.194 -29.500  1.00  1.12           O  
ATOM   1357  H   GLU A  87      14.716  -4.412 -27.350  1.00  1.12           H  
ATOM   1358  HA  GLU A  87      13.954  -2.004 -26.176  1.00  1.12           H  
ATOM   1359 1HB  GLU A  87      13.605  -2.578 -28.585  1.00  1.12           H  
ATOM   1360 2HB  GLU A  87      12.229  -3.570 -28.118  1.00  1.12           H  
ATOM   1361 1HG  GLU A  87      11.079  -1.610 -27.226  1.00  1.12           H  
ATOM   1362 2HG  GLU A  87      12.470  -0.605 -27.627  1.00  1.12           H  
ATOM   1363  N   PRO A  88      11.956  -2.443 -24.529  1.00  1.04           N  
ATOM   1364  CA  PRO A  88      10.952  -2.739 -23.550  1.00  1.04           C  
ATOM   1365  C   PRO A  88       9.680  -3.241 -24.164  1.00  1.04           C  
ATOM   1366  O   PRO A  88       9.140  -2.651 -25.104  1.00  1.04           O  
ATOM   1367  CB  PRO A  88      10.730  -1.363 -22.903  1.00  1.04           C  
ATOM   1368  CG  PRO A  88      12.043  -0.699 -23.025  1.00  1.04           C  
ATOM   1369  CD  PRO A  88      12.581  -1.136 -24.367  1.00  1.04           C  
ATOM   1370  HA  PRO A  88      11.357  -3.477 -22.847  1.00  1.04           H  
ATOM   1371 1HB  PRO A  88       9.936  -0.826 -23.441  1.00  1.04           H  
ATOM   1372 2HB  PRO A  88      10.389  -1.457 -21.874  1.00  1.04           H  
ATOM   1373 1HG  PRO A  88      11.930   0.395 -22.937  1.00  1.04           H  
ATOM   1374 2HG  PRO A  88      12.686  -1.018 -22.204  1.00  1.04           H  
ATOM   1375 1HD  PRO A  88      12.295  -0.443 -25.166  1.00  1.04           H  
ATOM   1376 2HD  PRO A  88      13.662  -1.246 -24.247  1.00  1.04           H  
ATOM   1377  N   SER A  89       9.191  -4.315 -23.590  1.00  0.95           N  
ATOM   1378  CA  SER A  89       7.942  -4.911 -23.977  1.00  0.95           C  
ATOM   1379  C   SER A  89       7.498  -5.835 -22.871  1.00  0.95           C  
ATOM   1380  O   SER A  89       8.325  -6.545 -22.274  1.00  0.95           O  
ATOM   1381  CB  SER A  89       8.070  -5.751 -25.210  1.00  0.95           C  
ATOM   1382  OG  SER A  89       8.776  -6.929 -24.904  1.00  0.95           O  
ATOM   1383  H   SER A  89       9.709  -4.731 -22.837  1.00  0.95           H  
ATOM   1384  HA  SER A  89       7.216  -4.127 -24.128  1.00  0.95           H  
ATOM   1385 1HB  SER A  89       7.073  -6.008 -25.569  1.00  0.95           H  
ATOM   1386 2HB  SER A  89       8.578  -5.203 -26.003  1.00  0.95           H  
ATOM   1387  HG  SER A  89       8.322  -7.654 -25.391  1.00  0.95           H  
ATOM   1388  N   VAL A  90       6.199  -6.018 -22.762  1.00  0.88           N  
ATOM   1389  CA  VAL A  90       5.666  -6.957 -21.784  1.00  0.88           C  
ATOM   1390  C   VAL A  90       6.072  -8.399 -22.103  1.00  0.88           C  
ATOM   1391  O   VAL A  90       6.221  -9.232 -21.206  1.00  0.88           O  
ATOM   1392  CB  VAL A  90       4.150  -6.770 -21.707  1.00  0.88           C  
ATOM   1393  CG1 VAL A  90       3.888  -5.361 -21.246  1.00  0.88           C  
ATOM   1394  CG2 VAL A  90       3.536  -7.009 -23.077  1.00  0.88           C  
ATOM   1395  H   VAL A  90       5.590  -5.400 -23.302  1.00  0.88           H  
ATOM   1396  HA  VAL A  90       6.078  -6.691 -20.808  1.00  0.88           H  
ATOM   1397  HB  VAL A  90       3.717  -7.454 -20.980  1.00  0.88           H  
ATOM   1398 1HG1 VAL A  90       2.828  -5.175 -21.185  1.00  0.88           H  
ATOM   1399 2HG1 VAL A  90       4.345  -5.229 -20.267  1.00  0.88           H  
ATOM   1400 3HG1 VAL A  90       4.331  -4.669 -21.942  1.00  0.88           H  
ATOM   1401 1HG2 VAL A  90       2.459  -6.850 -23.025  1.00  0.88           H  
ATOM   1402 2HG2 VAL A  90       3.982  -6.314 -23.788  1.00  0.88           H  
ATOM   1403 3HG2 VAL A  90       3.729  -8.027 -23.392  1.00  0.88           H  
ATOM   1404  N   THR A  91       6.370  -8.659 -23.373  1.00  0.83           N  
ATOM   1405  CA  THR A  91       6.790  -9.975 -23.829  1.00  0.83           C  
ATOM   1406  C   THR A  91       8.224 -10.333 -23.405  1.00  0.83           C  
ATOM   1407  O   THR A  91       8.621 -11.496 -23.482  1.00  0.83           O  
ATOM   1408  CB  THR A  91       6.603 -10.090 -25.354  1.00  0.83           C  
ATOM   1409  OG1 THR A  91       7.383  -9.082 -26.060  1.00  0.83           O  
ATOM   1410  CG2 THR A  91       5.135  -9.891 -25.679  1.00  0.83           C  
ATOM   1411  H   THR A  91       6.260  -7.913 -24.044  1.00  0.83           H  
ATOM   1412  HA  THR A  91       6.128 -10.711 -23.372  1.00  0.83           H  
ATOM   1413  HB  THR A  91       6.912 -11.079 -25.688  1.00  0.83           H  
ATOM   1414  HG1 THR A  91       7.025  -8.979 -26.984  1.00  0.83           H  
ATOM   1415 1HG2 THR A  91       4.984  -9.985 -26.750  1.00  0.83           H  
ATOM   1416 2HG2 THR A  91       4.542 -10.645 -25.165  1.00  0.83           H  
ATOM   1417 3HG2 THR A  91       4.826  -8.902 -25.357  1.00  0.83           H  
ATOM   1418  N   ASN A  92       8.990  -9.341 -22.938  1.00  0.79           N  
ATOM   1419  CA  ASN A  92      10.332  -9.567 -22.412  1.00  0.79           C  
ATOM   1420  C   ASN A  92      10.332  -9.450 -20.889  1.00  0.79           C  
ATOM   1421  O   ASN A  92      11.395  -9.403 -20.273  1.00  0.79           O  
ATOM   1422  CB  ASN A  92      11.354  -8.591 -22.998  1.00  0.79           C  
ATOM   1423  CG  ASN A  92      11.766  -8.864 -24.459  1.00  0.79           C  
ATOM   1424  OD1 ASN A  92      12.594  -9.756 -24.686  1.00  0.79           O  
ATOM   1425  ND2 ASN A  92      11.233  -8.144 -25.416  1.00  0.79           N  
ATOM   1426  H   ASN A  92       8.628  -8.388 -22.909  1.00  0.79           H  
ATOM   1427  HA  ASN A  92      10.639 -10.582 -22.660  1.00  0.79           H  
ATOM   1428 1HB  ASN A  92      10.933  -7.578 -22.949  1.00  0.79           H  
ATOM   1429 2HB  ASN A  92      12.251  -8.594 -22.378  1.00  0.79           H  
ATOM   1430 1HD2 ASN A  92      11.491  -8.308 -26.367  1.00  0.79           H  
ATOM   1431 2HD2 ASN A  92      10.540  -7.449 -25.209  1.00  0.79           H  
ATOM   1432  N   GLY A  93       9.143  -9.407 -20.270  1.00  0.76           N  
ATOM   1433  CA  GLY A  93       9.057  -9.245 -18.825  1.00  0.76           C  
ATOM   1434  C   GLY A  93       9.255  -7.786 -18.414  1.00  0.76           C  
ATOM   1435  O   GLY A  93       9.580  -7.501 -17.260  1.00  0.76           O  
ATOM   1436  H   GLY A  93       8.269  -9.467 -20.794  1.00  0.76           H  
ATOM   1437 1HA  GLY A  93       8.079  -9.590 -18.485  1.00  0.76           H  
ATOM   1438 2HA  GLY A  93       9.805  -9.871 -18.341  1.00  0.76           H  
ATOM   1439  N   VAL A  94       9.079  -6.860 -19.364  1.00  0.74           N  
ATOM   1440  CA  VAL A  94       9.280  -5.439 -19.113  1.00  0.74           C  
ATOM   1441  C   VAL A  94       8.040  -4.575 -19.323  1.00  0.74           C  
ATOM   1442  O   VAL A  94       7.530  -4.461 -20.431  1.00  0.74           O  
ATOM   1443  CB  VAL A  94      10.390  -4.942 -20.069  1.00  0.74           C  
ATOM   1444  CG1 VAL A  94      10.592  -3.491 -19.927  1.00  0.74           C  
ATOM   1445  CG2 VAL A  94      11.688  -5.717 -19.822  1.00  0.74           C  
ATOM   1446  H   VAL A  94       8.799  -7.126 -20.306  1.00  0.74           H  
ATOM   1447  HA  VAL A  94       9.593  -5.324 -18.085  1.00  0.74           H  
ATOM   1448  HB  VAL A  94      10.084  -5.124 -21.075  1.00  0.74           H  
ATOM   1449 1HG1 VAL A  94      11.355  -3.170 -20.610  1.00  0.74           H  
ATOM   1450 2HG1 VAL A  94       9.653  -3.007 -20.163  1.00  0.74           H  
ATOM   1451 3HG1 VAL A  94      10.881  -3.226 -18.956  1.00  0.74           H  
ATOM   1452 1HG2 VAL A  94      12.450  -5.376 -20.522  1.00  0.74           H  
ATOM   1453 2HG2 VAL A  94      12.040  -5.572 -18.825  1.00  0.74           H  
ATOM   1454 3HG2 VAL A  94      11.510  -6.776 -19.978  1.00  0.74           H  
ATOM   1455  N   TRP A  95       7.593  -3.885 -18.288  1.00  0.73           N  
ATOM   1456  CA  TRP A  95       6.430  -3.034 -18.451  1.00  0.73           C  
ATOM   1457  C   TRP A  95       6.750  -1.582 -18.240  1.00  0.73           C  
ATOM   1458  O   TRP A  95       6.979  -1.151 -17.103  1.00  0.73           O  
ATOM   1459  CB  TRP A  95       5.371  -3.334 -17.440  1.00  0.73           C  
ATOM   1460  CG  TRP A  95       4.236  -2.519 -17.652  1.00  0.73           C  
ATOM   1461  CD1 TRP A  95       3.421  -2.560 -18.714  1.00  0.73           C  
ATOM   1462  CD2 TRP A  95       3.785  -1.436 -16.836  1.00  0.73           C  
ATOM   1463  NE1 TRP A  95       2.459  -1.661 -18.595  1.00  0.73           N  
ATOM   1464  CE2 TRP A  95       2.645  -0.954 -17.429  1.00  0.73           C  
ATOM   1465  CE3 TRP A  95       4.255  -0.851 -15.649  1.00  0.73           C  
ATOM   1466  CZ2 TRP A  95       1.901   0.072 -16.868  1.00  0.73           C  
ATOM   1467  CZ3 TRP A  95       3.523   0.190 -15.107  1.00  0.73           C  
ATOM   1468  CH2 TRP A  95       2.363   0.615 -15.706  1.00  0.73           C  
ATOM   1469  H   TRP A  95       8.020  -3.970 -17.367  1.00  0.73           H  
ATOM   1470  HA  TRP A  95       6.029  -3.159 -19.456  1.00  0.73           H  
ATOM   1471 1HB  TRP A  95       5.073  -4.380 -17.512  1.00  0.73           H  
ATOM   1472 2HB  TRP A  95       5.755  -3.155 -16.433  1.00  0.73           H  
ATOM   1473  HD1 TRP A  95       3.515  -3.239 -19.541  1.00  0.73           H  
ATOM   1474  HE1 TRP A  95       1.730  -1.527 -19.292  1.00  0.73           H  
ATOM   1475  HE3 TRP A  95       5.162  -1.212 -15.166  1.00  0.73           H  
ATOM   1476  HZ2 TRP A  95       0.986   0.452 -17.310  1.00  0.73           H  
ATOM   1477  HZ3 TRP A  95       3.874   0.654 -14.183  1.00  0.73           H  
ATOM   1478  HH2 TRP A  95       1.815   1.416 -15.262  1.00  0.73           H  
ATOM   1479  N   THR A  96       6.769  -0.818 -19.318  1.00  0.75           N  
ATOM   1480  CA  THR A  96       7.130   0.571 -19.169  1.00  0.75           C  
ATOM   1481  C   THR A  96       6.231   1.556 -19.884  1.00  0.75           C  
ATOM   1482  O   THR A  96       5.403   1.206 -20.738  1.00  0.75           O  
ATOM   1483  CB  THR A  96       8.570   0.840 -19.643  1.00  0.75           C  
ATOM   1484  OG1 THR A  96       8.691   0.662 -21.050  1.00  0.75           O  
ATOM   1485  CG2 THR A  96       9.591  -0.049 -18.955  1.00  0.75           C  
ATOM   1486  H   THR A  96       6.565  -1.213 -20.224  1.00  0.75           H  
ATOM   1487  HA  THR A  96       7.076   0.818 -18.118  1.00  0.75           H  
ATOM   1488  HB  THR A  96       8.812   1.866 -19.422  1.00  0.75           H  
ATOM   1489  HG1 THR A  96       9.460   1.203 -21.327  1.00  0.75           H  
ATOM   1490 1HG2 THR A  96      10.581   0.208 -19.327  1.00  0.75           H  
ATOM   1491 2HG2 THR A  96       9.565   0.095 -17.895  1.00  0.75           H  
ATOM   1492 3HG2 THR A  96       9.380  -1.065 -19.174  1.00  0.75           H  
ATOM   1493  N   ILE A  97       6.466   2.817 -19.549  1.00  0.80           N  
ATOM   1494  CA  ILE A  97       5.893   3.945 -20.254  1.00  0.80           C  
ATOM   1495  C   ILE A  97       7.080   4.584 -20.927  1.00  0.80           C  
ATOM   1496  O   ILE A  97       8.143   4.720 -20.309  1.00  0.80           O  
ATOM   1497  CB  ILE A  97       5.244   4.956 -19.310  1.00  0.80           C  
ATOM   1498  CG1 ILE A  97       4.535   5.985 -20.040  1.00  0.80           C  
ATOM   1499  CG2 ILE A  97       6.344   5.627 -18.469  1.00  0.80           C  
ATOM   1500  CD1 ILE A  97       3.550   6.805 -19.154  1.00  0.80           C  
ATOM   1501  H   ILE A  97       7.116   2.981 -18.780  1.00  0.80           H  
ATOM   1502  HA  ILE A  97       5.179   3.611 -21.007  1.00  0.80           H  
ATOM   1503  HB  ILE A  97       4.544   4.474 -18.713  1.00  0.80           H  
ATOM   1504 1HG1 ILE A  97       5.268   6.635 -20.466  1.00  0.80           H  
ATOM   1505 2HG1 ILE A  97       4.011   5.517 -20.837  1.00  0.80           H  
ATOM   1506 1HG2 ILE A  97       5.894   6.344 -17.786  1.00  0.80           H  
ATOM   1507 2HG2 ILE A  97       6.874   4.874 -17.905  1.00  0.80           H  
ATOM   1508 3HG2 ILE A  97       7.043   6.143 -19.128  1.00  0.80           H  
ATOM   1509 1HD1 ILE A  97       3.051   7.562 -19.761  1.00  0.80           H  
ATOM   1510 2HD1 ILE A  97       2.801   6.132 -18.730  1.00  0.80           H  
ATOM   1511 3HD1 ILE A  97       4.098   7.290 -18.348  1.00  0.80           H  
ATOM   1512  N   ARG A  98       6.924   4.983 -22.173  1.00  0.89           N  
ATOM   1513  CA  ARG A  98       8.033   5.578 -22.886  1.00  0.89           C  
ATOM   1514  C   ARG A  98       7.697   6.867 -23.571  1.00  0.89           C  
ATOM   1515  O   ARG A  98       6.671   7.008 -24.239  1.00  0.89           O  
ATOM   1516  CB  ARG A  98       8.603   4.607 -23.919  1.00  0.89           C  
ATOM   1517  CG  ARG A  98       9.810   5.134 -24.714  1.00  0.89           C  
ATOM   1518  CD  ARG A  98      10.435   4.087 -25.560  1.00  0.89           C  
ATOM   1519  NE  ARG A  98       9.565   3.631 -26.635  1.00  0.89           N  
ATOM   1520  CZ  ARG A  98       9.863   2.605 -27.462  1.00  0.89           C  
ATOM   1521  NH1 ARG A  98      10.977   1.958 -27.347  1.00  0.89           N  
ATOM   1522  NH2 ARG A  98       9.051   2.213 -28.411  1.00  0.89           N  
ATOM   1523  H   ARG A  98       6.037   4.838 -22.644  1.00  0.89           H  
ATOM   1524  HA  ARG A  98       8.815   5.791 -22.168  1.00  0.89           H  
ATOM   1525 1HB  ARG A  98       8.914   3.691 -23.416  1.00  0.89           H  
ATOM   1526 2HB  ARG A  98       7.821   4.342 -24.631  1.00  0.89           H  
ATOM   1527 1HG  ARG A  98       9.484   5.941 -25.371  1.00  0.89           H  
ATOM   1528 2HG  ARG A  98      10.563   5.519 -24.031  1.00  0.89           H  
ATOM   1529 1HD  ARG A  98      11.344   4.487 -26.006  1.00  0.89           H  
ATOM   1530 2HD  ARG A  98      10.688   3.227 -24.937  1.00  0.89           H  
ATOM   1531  HE  ARG A  98       8.681   4.105 -26.762  1.00  0.89           H  
ATOM   1532 1HH1 ARG A  98      11.651   2.202 -26.640  1.00  0.89           H  
ATOM   1533 2HH1 ARG A  98      11.137   1.187 -28.010  1.00  0.89           H  
ATOM   1534 1HH2 ARG A  98       8.168   2.670 -28.560  1.00  0.89           H  
ATOM   1535 2HH2 ARG A  98       9.356   1.418 -28.995  1.00  0.89           H  
ATOM   1536  N   ARG A  99       8.589   7.817 -23.393  1.00  1.01           N  
ATOM   1537  CA  ARG A  99       8.489   9.082 -24.062  1.00  1.01           C  
ATOM   1538  C   ARG A  99       9.540   9.109 -25.153  1.00  1.01           C  
ATOM   1539  O   ARG A  99      10.685   8.701 -24.933  1.00  1.01           O  
ATOM   1540  CB  ARG A  99       8.691  10.241 -23.129  1.00  1.01           C  
ATOM   1541  CG  ARG A  99       8.520  11.559 -23.807  1.00  1.01           C  
ATOM   1542  CD  ARG A  99       8.649  12.621 -22.899  1.00  1.01           C  
ATOM   1543  NE  ARG A  99       8.546  13.870 -23.515  1.00  1.01           N  
ATOM   1544  CZ  ARG A  99       8.607  15.008 -22.846  1.00  1.01           C  
ATOM   1545  NH1 ARG A  99       8.739  14.987 -21.523  1.00  1.01           N  
ATOM   1546  NH2 ARG A  99       8.550  16.146 -23.509  1.00  1.01           N  
ATOM   1547  H   ARG A  99       9.396   7.629 -22.803  1.00  1.01           H  
ATOM   1548  HA  ARG A  99       7.504   9.174 -24.513  1.00  1.01           H  
ATOM   1549 1HB  ARG A  99       7.985  10.188 -22.307  1.00  1.01           H  
ATOM   1550 2HB  ARG A  99       9.697  10.206 -22.710  1.00  1.01           H  
ATOM   1551 1HG  ARG A  99       9.295  11.684 -24.538  1.00  1.01           H  
ATOM   1552 2HG  ARG A  99       7.538  11.615 -24.290  1.00  1.01           H  
ATOM   1553 1HD  ARG A  99       7.912  12.556 -22.130  1.00  1.01           H  
ATOM   1554 2HD  ARG A  99       9.629  12.566 -22.477  1.00  1.01           H  
ATOM   1555  HE  ARG A  99       8.455  13.909 -24.527  1.00  1.01           H  
ATOM   1556 1HH1 ARG A  99       8.792  14.089 -21.003  1.00  1.01           H  
ATOM   1557 2HH1 ARG A  99       8.804  15.857 -21.016  1.00  1.01           H  
ATOM   1558 1HH2 ARG A  99       8.463  16.124 -24.542  1.00  1.01           H  
ATOM   1559 2HH2 ARG A  99       8.617  17.019 -23.015  1.00  1.01           H  
ATOM   1560  N   SER A 100       9.144   9.573 -26.320  1.00  1.13           N  
ATOM   1561  CA  SER A 100      10.035   9.728 -27.457  1.00  1.13           C  
ATOM   1562  C   SER A 100      10.358  11.205 -27.636  1.00  1.13           C  
ATOM   1563  O   SER A 100      10.374  11.965 -26.667  1.00  1.13           O  
ATOM   1564  CB  SER A 100       9.402   9.131 -28.701  1.00  1.13           C  
ATOM   1565  OG  SER A 100      10.301   9.141 -29.774  1.00  1.13           O  
ATOM   1566  H   SER A 100       8.164   9.847 -26.422  1.00  1.13           H  
ATOM   1567  HA  SER A 100      10.963   9.195 -27.255  1.00  1.13           H  
ATOM   1568 1HB  SER A 100       9.087   8.110 -28.492  1.00  1.13           H  
ATOM   1569 2HB  SER A 100       8.513   9.702 -28.961  1.00  1.13           H  
ATOM   1570  HG  SER A 100       9.862   8.668 -30.488  1.00  1.13           H  
ATOM   1571  N   ASN A 101      10.672  11.609 -28.858  1.00  1.21           N  
ATOM   1572  CA  ASN A 101      10.973  13.008 -29.094  1.00  1.21           C  
ATOM   1573  C   ASN A 101       9.661  13.786 -28.939  1.00  1.21           C  
ATOM   1574  O   ASN A 101       8.593  13.183 -28.727  1.00  1.21           O  
ATOM   1575  CB  ASN A 101      11.593  13.193 -30.475  1.00  1.21           C  
ATOM   1576  CG  ASN A 101      12.492  14.429 -30.607  1.00  1.21           C  
ATOM   1577  OD1 ASN A 101      12.275  15.461 -29.958  1.00  1.21           O  
ATOM   1578  ND2 ASN A 101      13.495  14.324 -31.443  1.00  1.21           N  
ATOM   1579  H   ASN A 101      10.688  10.922 -29.600  1.00  1.21           H  
ATOM   1580  HA  ASN A 101      11.668  13.364 -28.333  1.00  1.21           H  
ATOM   1581 1HB  ASN A 101      12.178  12.307 -30.726  1.00  1.21           H  
ATOM   1582 2HB  ASN A 101      10.793  13.270 -31.212  1.00  1.21           H  
ATOM   1583 1HD2 ASN A 101      14.118  15.097 -31.576  1.00  1.21           H  
ATOM   1584 2HD2 ASN A 101      13.636  13.476 -31.950  1.00  1.21           H  
ATOM   1585  N   ASN A 102       9.739  15.110 -29.058  1.00  1.21           N  
ATOM   1586  CA  ASN A 102       8.577  15.978 -28.902  1.00  1.21           C  
ATOM   1587  C   ASN A 102       7.870  15.655 -27.581  1.00  1.21           C  
ATOM   1588  O   ASN A 102       8.444  15.862 -26.504  1.00  1.21           O  
ATOM   1589  CB  ASN A 102       7.646  15.846 -30.102  1.00  1.21           C  
ATOM   1590  CG  ASN A 102       8.304  16.288 -31.395  1.00  1.21           C  
ATOM   1591  OD1 ASN A 102       9.256  17.077 -31.388  1.00  1.21           O  
ATOM   1592  ND2 ASN A 102       7.809  15.793 -32.504  1.00  1.21           N  
ATOM   1593  H   ASN A 102      10.648  15.514 -29.247  1.00  1.21           H  
ATOM   1594  HA  ASN A 102       8.918  17.013 -28.844  1.00  1.21           H  
ATOM   1595 1HB  ASN A 102       7.318  14.812 -30.218  1.00  1.21           H  
ATOM   1596 2HB  ASN A 102       6.759  16.459 -29.944  1.00  1.21           H  
ATOM   1597 1HD2 ASN A 102       8.202  16.051 -33.389  1.00  1.21           H  
ATOM   1598 2HD2 ASN A 102       7.037  15.158 -32.467  1.00  1.21           H  
ATOM   1599  N   ASP A 103       6.625  15.186 -27.664  1.00  1.13           N  
ATOM   1600  CA  ASP A 103       5.836  14.836 -26.493  1.00  1.13           C  
ATOM   1601  C   ASP A 103       4.981  13.620 -26.818  1.00  1.13           C  
ATOM   1602  O   ASP A 103       3.817  13.541 -26.425  1.00  1.13           O  
ATOM   1603  CB  ASP A 103       4.964  16.014 -26.036  1.00  1.13           C  
ATOM   1604  CG  ASP A 103       4.353  15.853 -24.607  1.00  1.13           C  
ATOM   1605  OD1 ASP A 103       4.906  15.134 -23.785  1.00  1.13           O  
ATOM   1606  OD2 ASP A 103       3.344  16.468 -24.363  1.00  1.13           O  
ATOM   1607  H   ASP A 103       6.213  15.041 -28.573  1.00  1.13           H  
ATOM   1608  HA  ASP A 103       6.510  14.566 -25.681  1.00  1.13           H  
ATOM   1609 1HB  ASP A 103       5.559  16.928 -26.052  1.00  1.13           H  
ATOM   1610 2HB  ASP A 103       4.145  16.149 -26.745  1.00  1.13           H  
ATOM   1611  N   THR A 104       5.569  12.669 -27.543  1.00  1.02           N  
ATOM   1612  CA  THR A 104       4.861  11.433 -27.867  1.00  1.02           C  
ATOM   1613  C   THR A 104       5.068  10.378 -26.788  1.00  1.02           C  
ATOM   1614  O   THR A 104       6.200  10.069 -26.404  1.00  1.02           O  
ATOM   1615  CB  THR A 104       5.291  10.866 -29.232  1.00  1.02           C  
ATOM   1616  OG1 THR A 104       4.952  11.800 -30.271  1.00  1.02           O  
ATOM   1617  CG2 THR A 104       4.618   9.514 -29.499  1.00  1.02           C  
ATOM   1618  H   THR A 104       6.535  12.810 -27.859  1.00  1.02           H  
ATOM   1619  HA  THR A 104       3.794  11.649 -27.918  1.00  1.02           H  
ATOM   1620  HB  THR A 104       6.370  10.733 -29.231  1.00  1.02           H  
ATOM   1621  HG1 THR A 104       5.278  11.471 -31.114  1.00  1.02           H  
ATOM   1622 1HG2 THR A 104       4.943   9.132 -30.465  1.00  1.02           H  
ATOM   1623 2HG2 THR A 104       4.896   8.803 -28.719  1.00  1.02           H  
ATOM   1624 3HG2 THR A 104       3.537   9.639 -29.504  1.00  1.02           H  
ATOM   1625  N   TRP A 105       3.964   9.814 -26.302  1.00  0.91           N  
ATOM   1626  CA  TRP A 105       4.033   8.798 -25.258  1.00  0.91           C  
ATOM   1627  C   TRP A 105       3.427   7.474 -25.691  1.00  0.91           C  
ATOM   1628  O   TRP A 105       2.350   7.449 -26.299  1.00  0.91           O  
ATOM   1629  CB  TRP A 105       3.271   9.285 -24.043  1.00  0.91           C  
ATOM   1630  CG  TRP A 105       3.878  10.428 -23.358  1.00  0.91           C  
ATOM   1631  CD1 TRP A 105       3.802  11.741 -23.691  1.00  0.91           C  
ATOM   1632  CD2 TRP A 105       4.611  10.361 -22.153  1.00  0.91           C  
ATOM   1633  NE1 TRP A 105       4.470  12.491 -22.783  1.00  0.91           N  
ATOM   1634  CE2 TRP A 105       4.962  11.656 -21.815  1.00  0.91           C  
ATOM   1635  CE3 TRP A 105       4.981   9.325 -21.347  1.00  0.91           C  
ATOM   1636  CZ2 TRP A 105       5.674  11.927 -20.681  1.00  0.91           C  
ATOM   1637  CZ3 TRP A 105       5.689   9.581 -20.199  1.00  0.91           C  
ATOM   1638  CH2 TRP A 105       6.021  10.844 -19.871  1.00  0.91           C  
ATOM   1639  H   TRP A 105       3.064  10.108 -26.655  1.00  0.91           H  
ATOM   1640  HA  TRP A 105       5.073   8.638 -24.995  1.00  0.91           H  
ATOM   1641 1HB  TRP A 105       2.253   9.559 -24.335  1.00  0.91           H  
ATOM   1642 2HB  TRP A 105       3.192   8.467 -23.325  1.00  0.91           H  
ATOM   1643  HD1 TRP A 105       3.289  12.135 -24.560  1.00  0.91           H  
ATOM   1644  HE1 TRP A 105       4.558  13.531 -22.859  1.00  0.91           H  
ATOM   1645  HE3 TRP A 105       4.699   8.325 -21.635  1.00  0.91           H  
ATOM   1646  HZ2 TRP A 105       5.960  12.941 -20.405  1.00  0.91           H  
ATOM   1647  HZ3 TRP A 105       5.973   8.746 -19.560  1.00  0.91           H  
ATOM   1648  HH2 TRP A 105       6.571  11.013 -18.955  1.00  0.91           H  
ATOM   1649  N   LYS A 106       4.109   6.383 -25.327  1.00  0.83           N  
ATOM   1650  CA  LYS A 106       3.668   5.026 -25.625  1.00  0.83           C  
ATOM   1651  C   LYS A 106       3.805   4.042 -24.461  1.00  0.83           C  
ATOM   1652  O   LYS A 106       4.609   4.219 -23.544  1.00  0.83           O  
ATOM   1653  CB  LYS A 106       4.409   4.465 -26.841  1.00  0.83           C  
ATOM   1654  CG  LYS A 106       4.129   5.215 -28.150  1.00  0.83           C  
ATOM   1655  CD  LYS A 106       4.779   4.557 -29.343  1.00  0.83           C  
ATOM   1656  CE  LYS A 106       4.466   5.333 -30.618  1.00  0.83           C  
ATOM   1657  NZ  LYS A 106       5.060   4.691 -31.826  1.00  0.83           N  
ATOM   1658  H   LYS A 106       4.995   6.516 -24.845  1.00  0.83           H  
ATOM   1659  HA  LYS A 106       2.614   5.080 -25.871  1.00  0.83           H  
ATOM   1660 1HB  LYS A 106       5.483   4.489 -26.654  1.00  0.83           H  
ATOM   1661 2HB  LYS A 106       4.121   3.418 -26.986  1.00  0.83           H  
ATOM   1662 1HG  LYS A 106       3.060   5.246 -28.319  1.00  0.83           H  
ATOM   1663 2HG  LYS A 106       4.496   6.235 -28.075  1.00  0.83           H  
ATOM   1664 1HD  LYS A 106       5.859   4.519 -29.201  1.00  0.83           H  
ATOM   1665 2HD  LYS A 106       4.402   3.537 -29.442  1.00  0.83           H  
ATOM   1666 1HE  LYS A 106       3.384   5.390 -30.741  1.00  0.83           H  
ATOM   1667 2HE  LYS A 106       4.863   6.344 -30.524  1.00  0.83           H  
ATOM   1668 1HZ  LYS A 106       4.828   5.236 -32.645  1.00  0.83           H  
ATOM   1669 2HZ  LYS A 106       6.064   4.644 -31.727  1.00  0.83           H  
ATOM   1670 3HZ  LYS A 106       4.686   3.756 -31.928  1.00  0.83           H  
ATOM   1671  N   ALA A 107       2.993   3.001 -24.511  1.00  0.79           N  
ATOM   1672  CA  ALA A 107       3.012   1.895 -23.569  1.00  0.79           C  
ATOM   1673  C   ALA A 107       3.805   0.716 -24.113  1.00  0.79           C  
ATOM   1674  O   ALA A 107       3.712   0.398 -25.297  1.00  0.79           O  
ATOM   1675  CB  ALA A 107       1.606   1.459 -23.293  1.00  0.79           C  
ATOM   1676  H   ALA A 107       2.329   2.968 -25.268  1.00  0.79           H  
ATOM   1677  HA  ALA A 107       3.488   2.223 -22.645  1.00  0.79           H  
ATOM   1678 1HB  ALA A 107       1.653   0.643 -22.623  1.00  0.79           H  
ATOM   1679 2HB  ALA A 107       1.029   2.274 -22.867  1.00  0.79           H  
ATOM   1680 3HB  ALA A 107       1.139   1.138 -24.220  1.00  0.79           H  
ATOM   1681  N   GLY A 108       4.465  -0.027 -23.208  1.00  0.79           N  
ATOM   1682  CA  GLY A 108       5.257  -1.233 -23.519  1.00  0.79           C  
ATOM   1683  C   GLY A 108       4.446  -2.499 -23.853  1.00  0.79           C  
ATOM   1684  O   GLY A 108       5.007  -3.570 -24.090  1.00  0.79           O  
ATOM   1685  H   GLY A 108       4.512   0.317 -22.248  1.00  0.79           H  
ATOM   1686 1HA  GLY A 108       5.919  -1.008 -24.357  1.00  0.79           H  
ATOM   1687 2HA  GLY A 108       5.910  -1.445 -22.673  1.00  0.79           H  
ATOM   1688  N   THR A 109       3.134  -2.397 -23.846  1.00  0.81           N  
ATOM   1689  CA  THR A 109       2.298  -3.525 -24.236  1.00  0.81           C  
ATOM   1690  C   THR A 109       2.686  -3.899 -25.663  1.00  0.81           C  
ATOM   1691  O   THR A 109       3.051  -3.020 -26.420  1.00  0.81           O  
ATOM   1692  CB  THR A 109       0.828  -3.141 -24.184  1.00  0.81           C  
ATOM   1693  OG1 THR A 109       0.014  -4.286 -24.484  1.00  0.81           O  
ATOM   1694  CG2 THR A 109       0.562  -2.034 -25.203  1.00  0.81           C  
ATOM   1695  H   THR A 109       2.714  -1.507 -23.620  1.00  0.81           H  
ATOM   1696  HA  THR A 109       2.481  -4.368 -23.579  1.00  0.81           H  
ATOM   1697  HB  THR A 109       0.582  -2.781 -23.185  1.00  0.81           H  
ATOM   1698  HG1 THR A 109       0.222  -4.599 -25.378  1.00  0.81           H  
ATOM   1699 1HG2 THR A 109      -0.490  -1.748 -25.171  1.00  0.81           H  
ATOM   1700 2HG2 THR A 109       1.179  -1.169 -24.978  1.00  0.81           H  
ATOM   1701 3HG2 THR A 109       0.806  -2.396 -26.199  1.00  0.81           H  
ATOM   1702  N   GLU A 110       2.693  -5.174 -26.031  1.00  0.81           N  
ATOM   1703  CA  GLU A 110       3.015  -5.511 -27.424  1.00  0.81           C  
ATOM   1704  C   GLU A 110       1.761  -5.671 -28.301  1.00  0.81           C  
ATOM   1705  O   GLU A 110       0.830  -6.360 -27.887  1.00  0.81           O  
ATOM   1706  CB  GLU A 110       3.851  -6.789 -27.514  1.00  0.81           C  
ATOM   1707  CG  GLU A 110       4.279  -7.148 -28.948  1.00  0.81           C  
ATOM   1708  CD  GLU A 110       5.141  -8.385 -29.043  1.00  0.81           C  
ATOM   1709  OE1 GLU A 110       6.218  -8.386 -28.481  1.00  0.81           O  
ATOM   1710  OE2 GLU A 110       4.726  -9.329 -29.670  1.00  0.81           O  
ATOM   1711  H   GLU A 110       2.435  -5.895 -25.372  1.00  0.81           H  
ATOM   1712  HA  GLU A 110       3.629  -4.709 -27.819  1.00  0.81           H  
ATOM   1713 1HB  GLU A 110       4.751  -6.683 -26.905  1.00  0.81           H  
ATOM   1714 2HB  GLU A 110       3.280  -7.626 -27.114  1.00  0.81           H  
ATOM   1715 1HG  GLU A 110       3.387  -7.306 -29.551  1.00  0.81           H  
ATOM   1716 2HG  GLU A 110       4.821  -6.304 -29.368  1.00  0.81           H  
ATOM   1717  N   PRO A 111       1.705  -5.040 -29.494  1.00  0.81           N  
ATOM   1718  CA  PRO A 111       2.530  -3.984 -30.082  1.00  0.81           C  
ATOM   1719  C   PRO A 111       2.398  -2.730 -29.230  1.00  0.81           C  
ATOM   1720  O   PRO A 111       1.329  -2.544 -28.659  1.00  0.81           O  
ATOM   1721  CB  PRO A 111       1.908  -3.785 -31.468  1.00  0.81           C  
ATOM   1722  CG  PRO A 111       1.154  -5.069 -31.736  1.00  0.81           C  
ATOM   1723  CD  PRO A 111       0.652  -5.505 -30.380  1.00  0.81           C  
ATOM   1724  HA  PRO A 111       3.556  -4.355 -30.165  1.00  0.81           H  
ATOM   1725 1HB  PRO A 111       1.254  -2.897 -31.454  1.00  0.81           H  
ATOM   1726 2HB  PRO A 111       2.695  -3.589 -32.211  1.00  0.81           H  
ATOM   1727 1HG  PRO A 111       0.339  -4.887 -32.451  1.00  0.81           H  
ATOM   1728 2HG  PRO A 111       1.822  -5.813 -32.198  1.00  0.81           H  
ATOM   1729 1HD  PRO A 111      -0.297  -5.007 -30.127  1.00  0.81           H  
ATOM   1730 2HD  PRO A 111       0.570  -6.602 -30.325  1.00  0.81           H  
ATOM   1731  N   PRO A 112       3.391  -1.829 -29.177  1.00  0.80           N  
ATOM   1732  CA  PRO A 112       3.339  -0.586 -28.422  1.00  0.80           C  
ATOM   1733  C   PRO A 112       2.125   0.242 -28.794  1.00  0.80           C  
ATOM   1734  O   PRO A 112       1.754   0.333 -29.970  1.00  0.80           O  
ATOM   1735  CB  PRO A 112       4.637   0.113 -28.831  1.00  0.80           C  
ATOM   1736  CG  PRO A 112       5.573  -1.022 -29.197  1.00  0.80           C  
ATOM   1737  CD  PRO A 112       4.681  -2.069 -29.855  1.00  0.80           C  
ATOM   1738  HA  PRO A 112       3.334  -0.812 -27.349  1.00  0.80           H  
ATOM   1739 1HB  PRO A 112       4.442   0.803 -29.660  1.00  0.80           H  
ATOM   1740 2HB  PRO A 112       5.002   0.717 -27.985  1.00  0.80           H  
ATOM   1741 1HG  PRO A 112       6.372  -0.661 -29.862  1.00  0.80           H  
ATOM   1742 2HG  PRO A 112       6.067  -1.402 -28.286  1.00  0.80           H  
ATOM   1743 1HD  PRO A 112       4.593  -1.913 -30.938  1.00  0.80           H  
ATOM   1744 2HD  PRO A 112       5.102  -3.045 -29.595  1.00  0.80           H  
ATOM   1745  N   GLU A 113       1.529   0.871 -27.791  1.00  0.79           N  
ATOM   1746  CA  GLU A 113       0.329   1.681 -28.008  1.00  0.79           C  
ATOM   1747  C   GLU A 113       0.507   3.099 -27.486  1.00  0.79           C  
ATOM   1748  O   GLU A 113       1.200   3.298 -26.505  1.00  0.79           O  
ATOM   1749  CB  GLU A 113      -0.892   1.035 -27.328  1.00  0.79           C  
ATOM   1750  CG  GLU A 113      -1.347  -0.285 -27.934  1.00  0.79           C  
ATOM   1751  CD  GLU A 113      -2.588  -0.847 -27.262  1.00  0.79           C  
ATOM   1752  OE1 GLU A 113      -2.982  -0.317 -26.250  1.00  0.79           O  
ATOM   1753  OE2 GLU A 113      -3.150  -1.792 -27.773  1.00  0.79           O  
ATOM   1754  H   GLU A 113       1.944   0.759 -26.864  1.00  0.79           H  
ATOM   1755  HA  GLU A 113       0.150   1.708 -29.080  1.00  0.79           H  
ATOM   1756 1HB  GLU A 113      -0.647   0.839 -26.284  1.00  0.79           H  
ATOM   1757 2HB  GLU A 113      -1.735   1.721 -27.331  1.00  0.79           H  
ATOM   1758 1HG  GLU A 113      -1.551  -0.133 -28.993  1.00  0.79           H  
ATOM   1759 2HG  GLU A 113      -0.541  -1.005 -27.853  1.00  0.79           H  
ATOM   1760  N   PRO A 114      -0.110   4.116 -28.094  1.00  0.80           N  
ATOM   1761  CA  PRO A 114      -0.051   5.490 -27.640  1.00  0.80           C  
ATOM   1762  C   PRO A 114      -0.779   5.673 -26.319  1.00  0.80           C  
ATOM   1763  O   PRO A 114      -1.774   4.993 -26.051  1.00  0.80           O  
ATOM   1764  CB  PRO A 114      -0.722   6.252 -28.785  1.00  0.80           C  
ATOM   1765  CG  PRO A 114      -1.637   5.233 -29.448  1.00  0.80           C  
ATOM   1766  CD  PRO A 114      -0.916   3.904 -29.311  1.00  0.80           C  
ATOM   1767  HA  PRO A 114       0.996   5.796 -27.541  1.00  0.80           H  
ATOM   1768 1HB  PRO A 114      -1.270   7.117 -28.377  1.00  0.80           H  
ATOM   1769 2HB  PRO A 114       0.042   6.651 -29.466  1.00  0.80           H  
ATOM   1770 1HG  PRO A 114      -2.617   5.233 -28.949  1.00  0.80           H  
ATOM   1771 2HG  PRO A 114      -1.816   5.513 -30.498  1.00  0.80           H  
ATOM   1772 1HD  PRO A 114      -1.662   3.111 -29.177  1.00  0.80           H  
ATOM   1773 2HD  PRO A 114      -0.265   3.724 -30.181  1.00  0.80           H  
ATOM   1774  N   ILE A 115      -0.320   6.634 -25.530  1.00  0.82           N  
ATOM   1775  CA  ILE A 115      -0.961   6.974 -24.262  1.00  0.82           C  
ATOM   1776  C   ILE A 115      -1.548   8.383 -24.289  1.00  0.82           C  
ATOM   1777  O   ILE A 115      -0.878   9.359 -24.642  1.00  0.82           O  
ATOM   1778  CB  ILE A 115       0.026   6.839 -23.095  1.00  0.82           C  
ATOM   1779  CG1 ILE A 115       0.526   5.423 -22.999  1.00  0.82           C  
ATOM   1780  CG2 ILE A 115      -0.642   7.209 -21.769  1.00  0.82           C  
ATOM   1781  CD1 ILE A 115       1.657   5.310 -22.068  1.00  0.82           C  
ATOM   1782  H   ILE A 115       0.531   7.116 -25.817  1.00  0.82           H  
ATOM   1783  HA  ILE A 115      -1.777   6.275 -24.090  1.00  0.82           H  
ATOM   1784  HB  ILE A 115       0.878   7.489 -23.269  1.00  0.82           H  
ATOM   1785 1HG1 ILE A 115      -0.281   4.780 -22.650  1.00  0.82           H  
ATOM   1786 2HG1 ILE A 115       0.846   5.076 -23.978  1.00  0.82           H  
ATOM   1787 1HG2 ILE A 115       0.074   7.105 -20.956  1.00  0.82           H  
ATOM   1788 2HG2 ILE A 115      -1.008   8.222 -21.790  1.00  0.82           H  
ATOM   1789 3HG2 ILE A 115      -1.481   6.537 -21.600  1.00  0.82           H  
ATOM   1790 1HD1 ILE A 115       1.997   4.283 -22.007  1.00  0.82           H  
ATOM   1791 2HD1 ILE A 115       2.465   5.943 -22.436  1.00  0.82           H  
ATOM   1792 3HD1 ILE A 115       1.352   5.643 -21.083  1.00  0.82           H  
ATOM   1793  N   ASN A 116      -2.804   8.500 -23.884  1.00  0.86           N  
ATOM   1794  CA  ASN A 116      -3.511   9.777 -23.914  1.00  0.86           C  
ATOM   1795  C   ASN A 116      -3.145  10.697 -22.746  1.00  0.86           C  
ATOM   1796  O   ASN A 116      -3.939  10.912 -21.817  1.00  0.86           O  
ATOM   1797  CB  ASN A 116      -5.007   9.539 -23.967  1.00  0.86           C  
ATOM   1798  CG  ASN A 116      -5.436   8.899 -25.261  1.00  0.86           C  
ATOM   1799  OD1 ASN A 116      -4.950   9.255 -26.340  1.00  0.86           O  
ATOM   1800  ND2 ASN A 116      -6.336   7.954 -25.172  1.00  0.86           N  
ATOM   1801  H   ASN A 116      -3.293   7.672 -23.574  1.00  0.86           H  
ATOM   1802  HA  ASN A 116      -3.220  10.301 -24.826  1.00  0.86           H  
ATOM   1803 1HB  ASN A 116      -5.305   8.898 -23.136  1.00  0.86           H  
ATOM   1804 2HB  ASN A 116      -5.529  10.488 -23.853  1.00  0.86           H  
ATOM   1805 1HD2 ASN A 116      -6.659   7.492 -25.999  1.00  0.86           H  
ATOM   1806 2HD2 ASN A 116      -6.705   7.695 -24.280  1.00  0.86           H  
ATOM   1807  N   VAL A 117      -1.930  11.232 -22.816  1.00  0.90           N  
ATOM   1808  CA  VAL A 117      -1.398  12.121 -21.793  1.00  0.90           C  
ATOM   1809  C   VAL A 117      -1.840  13.562 -22.041  1.00  0.90           C  
ATOM   1810  O   VAL A 117      -1.210  14.298 -22.793  1.00  0.90           O  
ATOM   1811  CB  VAL A 117       0.146  12.069 -21.805  1.00  0.90           C  
ATOM   1812  CG1 VAL A 117       0.711  12.962 -20.759  1.00  0.90           C  
ATOM   1813  CG2 VAL A 117       0.624  10.633 -21.594  1.00  0.90           C  
ATOM   1814  H   VAL A 117      -1.359  10.960 -23.617  1.00  0.90           H  
ATOM   1815  HA  VAL A 117      -1.767  11.798 -20.823  1.00  0.90           H  
ATOM   1816  HB  VAL A 117       0.510  12.434 -22.768  1.00  0.90           H  
ATOM   1817 1HG1 VAL A 117       1.797  12.918 -20.815  1.00  0.90           H  
ATOM   1818 2HG1 VAL A 117       0.377  13.977 -20.947  1.00  0.90           H  
ATOM   1819 3HG1 VAL A 117       0.388  12.654 -19.774  1.00  0.90           H  
ATOM   1820 1HG2 VAL A 117       1.701  10.606 -21.607  1.00  0.90           H  
ATOM   1821 2HG2 VAL A 117       0.275  10.259 -20.648  1.00  0.90           H  
ATOM   1822 3HG2 VAL A 117       0.240  10.019 -22.392  1.00  0.90           H  
ATOM   1823  N   ALA A 118      -2.944  13.954 -21.402  1.00  0.93           N  
ATOM   1824  CA  ALA A 118      -3.539  15.286 -21.569  1.00  0.93           C  
ATOM   1825  C   ALA A 118      -2.606  16.401 -21.108  1.00  0.93           C  
ATOM   1826  O   ALA A 118      -2.583  17.493 -21.676  1.00  0.93           O  
ATOM   1827  CB  ALA A 118      -4.838  15.377 -20.783  1.00  0.93           C  
ATOM   1828  H   ALA A 118      -3.406  13.282 -20.808  1.00  0.93           H  
ATOM   1829  HA  ALA A 118      -3.745  15.433 -22.629  1.00  0.93           H  
ATOM   1830 1HB  ALA A 118      -5.284  16.360 -20.936  1.00  0.93           H  
ATOM   1831 2HB  ALA A 118      -5.525  14.607 -21.128  1.00  0.93           H  
ATOM   1832 3HB  ALA A 118      -4.632  15.234 -19.724  1.00  0.93           H  
ATOM   1833  N   ILE A 119      -1.877  16.118 -20.041  1.00  0.92           N  
ATOM   1834  CA  ILE A 119      -0.960  17.058 -19.423  1.00  0.92           C  
ATOM   1835  C   ILE A 119       0.405  16.420 -19.364  1.00  0.92           C  
ATOM   1836  O   ILE A 119       0.542  15.359 -18.759  1.00  0.92           O  
ATOM   1837  CB  ILE A 119      -1.410  17.370 -17.975  1.00  0.92           C  
ATOM   1838  CG1 ILE A 119      -2.815  17.969 -17.958  1.00  0.92           C  
ATOM   1839  CG2 ILE A 119      -0.422  18.296 -17.294  1.00  0.92           C  
ATOM   1840  CD1 ILE A 119      -3.385  18.082 -16.562  1.00  0.92           C  
ATOM   1841  H   ILE A 119      -1.956  15.193 -19.654  1.00  0.92           H  
ATOM   1842  HA  ILE A 119      -0.908  17.970 -20.016  1.00  0.92           H  
ATOM   1843  HB  ILE A 119      -1.455  16.440 -17.413  1.00  0.92           H  
ATOM   1844 1HG1 ILE A 119      -2.784  18.961 -18.408  1.00  0.92           H  
ATOM   1845 2HG1 ILE A 119      -3.482  17.345 -18.542  1.00  0.92           H  
ATOM   1846 1HG2 ILE A 119      -0.742  18.485 -16.271  1.00  0.92           H  
ATOM   1847 2HG2 ILE A 119       0.560  17.834 -17.282  1.00  0.92           H  
ATOM   1848 3HG2 ILE A 119      -0.371  19.238 -17.838  1.00  0.92           H  
ATOM   1849 1HD1 ILE A 119      -4.385  18.515 -16.612  1.00  0.92           H  
ATOM   1850 2HD1 ILE A 119      -3.441  17.090 -16.106  1.00  0.92           H  
ATOM   1851 3HD1 ILE A 119      -2.744  18.722 -15.957  1.00  0.92           H  
ATOM   1852  N   LYS A 120       1.418  17.013 -19.985  1.00  0.89           N  
ATOM   1853  CA  LYS A 120       2.703  16.342 -19.909  1.00  0.89           C  
ATOM   1854  C   LYS A 120       3.118  16.353 -18.441  1.00  0.89           C  
ATOM   1855  O   LYS A 120       2.992  17.396 -17.803  1.00  0.89           O  
ATOM   1856  CB  LYS A 120       3.762  17.063 -20.746  1.00  0.89           C  
ATOM   1857  CG  LYS A 120       4.146  18.440 -20.216  1.00  0.89           C  
ATOM   1858  CD  LYS A 120       5.169  19.116 -21.125  1.00  0.89           C  
ATOM   1859  CE  LYS A 120       5.561  20.496 -20.599  1.00  0.89           C  
ATOM   1860  NZ  LYS A 120       6.541  21.177 -21.494  1.00  0.89           N  
ATOM   1861  H   LYS A 120       1.295  17.877 -20.496  1.00  0.89           H  
ATOM   1862  HA  LYS A 120       2.576  15.335 -20.286  1.00  0.89           H  
ATOM   1863 1HB  LYS A 120       4.667  16.453 -20.794  1.00  0.89           H  
ATOM   1864 2HB  LYS A 120       3.401  17.177 -21.775  1.00  0.89           H  
ATOM   1865 1HG  LYS A 120       3.257  19.064 -20.147  1.00  0.89           H  
ATOM   1866 2HG  LYS A 120       4.574  18.331 -19.215  1.00  0.89           H  
ATOM   1867 1HD  LYS A 120       6.060  18.489 -21.185  1.00  0.89           H  
ATOM   1868 2HD  LYS A 120       4.751  19.215 -22.130  1.00  0.89           H  
ATOM   1869 1HE  LYS A 120       4.668  21.114 -20.519  1.00  0.89           H  
ATOM   1870 2HE  LYS A 120       6.005  20.385 -19.609  1.00  0.89           H  
ATOM   1871 1HZ  LYS A 120       6.774  22.082 -21.112  1.00  0.89           H  
ATOM   1872 2HZ  LYS A 120       7.379  20.618 -21.567  1.00  0.89           H  
ATOM   1873 3HZ  LYS A 120       6.135  21.295 -22.412  1.00  0.89           H  
ATOM   1874  N   PRO A 121       3.626  15.256 -17.878  1.00  0.83           N  
ATOM   1875  CA  PRO A 121       4.120  15.185 -16.528  1.00  0.83           C  
ATOM   1876  C   PRO A 121       5.473  15.840 -16.364  1.00  0.83           C  
ATOM   1877  O   PRO A 121       6.307  15.792 -17.267  1.00  0.83           O  
ATOM   1878  CB  PRO A 121       4.196  13.676 -16.305  1.00  0.83           C  
ATOM   1879  CG  PRO A 121       4.441  13.112 -17.678  1.00  0.83           C  
ATOM   1880  CD  PRO A 121       3.657  13.991 -18.600  1.00  0.83           C  
ATOM   1881  HA  PRO A 121       3.393  15.656 -15.854  1.00  0.83           H  
ATOM   1882 1HB  PRO A 121       4.968  13.446 -15.568  1.00  0.83           H  
ATOM   1883 2HB  PRO A 121       3.268  13.307 -15.884  1.00  0.83           H  
ATOM   1884 1HG  PRO A 121       5.501  13.137 -17.906  1.00  0.83           H  
ATOM   1885 2HG  PRO A 121       4.131  12.067 -17.742  1.00  0.83           H  
ATOM   1886 1HD  PRO A 121       4.184  14.091 -19.550  1.00  0.83           H  
ATOM   1887 2HD  PRO A 121       2.640  13.597 -18.709  1.00  0.83           H  
ATOM   1888  N   ASP A 122       5.719  16.337 -15.160  1.00  0.78           N  
ATOM   1889  CA  ASP A 122       7.041  16.781 -14.732  1.00  0.78           C  
ATOM   1890  C   ASP A 122       7.651  15.644 -13.925  1.00  0.78           C  
ATOM   1891  O   ASP A 122       8.866  15.436 -13.896  1.00  0.78           O  
ATOM   1892  CB  ASP A 122       6.924  18.014 -13.840  1.00  0.78           C  
ATOM   1893  CG  ASP A 122       6.322  19.261 -14.533  1.00  0.78           C  
ATOM   1894  OD1 ASP A 122       6.878  19.724 -15.527  1.00  0.78           O  
ATOM   1895  OD2 ASP A 122       5.314  19.750 -14.062  1.00  0.78           O  
ATOM   1896  H   ASP A 122       4.954  16.393 -14.509  1.00  0.78           H  
ATOM   1897  HA  ASP A 122       7.667  16.985 -15.602  1.00  0.78           H  
ATOM   1898 1HB  ASP A 122       6.304  17.769 -12.980  1.00  0.78           H  
ATOM   1899 2HB  ASP A 122       7.905  18.258 -13.452  1.00  0.78           H  
ATOM   1900  N   ARG A 123       6.754  14.956 -13.224  1.00  0.73           N  
ATOM   1901  CA  ARG A 123       7.043  13.856 -12.324  1.00  0.73           C  
ATOM   1902  C   ARG A 123       5.998  12.743 -12.472  1.00  0.73           C  
ATOM   1903  O   ARG A 123       4.796  13.017 -12.621  1.00  0.73           O  
ATOM   1904  CB  ARG A 123       7.108  14.366 -10.879  1.00  0.73           C  
ATOM   1905  CG  ARG A 123       8.327  15.245 -10.548  1.00  0.73           C  
ATOM   1906  CD  ARG A 123       8.353  15.752  -9.161  1.00  0.73           C  
ATOM   1907  NE  ARG A 123       9.661  16.366  -8.868  1.00  0.73           N  
ATOM   1908  CZ  ARG A 123      10.042  16.913  -7.715  1.00  0.73           C  
ATOM   1909  NH1 ARG A 123       9.227  16.991  -6.682  1.00  0.73           N  
ATOM   1910  NH2 ARG A 123      11.275  17.361  -7.652  1.00  0.73           N  
ATOM   1911  H   ARG A 123       5.791  15.216 -13.336  1.00  0.73           H  
ATOM   1912  HA  ARG A 123       8.017  13.445 -12.582  1.00  0.73           H  
ATOM   1913 1HB  ARG A 123       6.233  14.967 -10.677  1.00  0.73           H  
ATOM   1914 2HB  ARG A 123       7.108  13.518 -10.192  1.00  0.73           H  
ATOM   1915 1HG  ARG A 123       9.213  14.660 -10.667  1.00  0.73           H  
ATOM   1916 2HG  ARG A 123       8.376  16.101 -11.214  1.00  0.73           H  
ATOM   1917 1HD  ARG A 123       7.584  16.512  -9.037  1.00  0.73           H  
ATOM   1918 2HD  ARG A 123       8.178  14.942  -8.460  1.00  0.73           H  
ATOM   1919  HE  ARG A 123      10.391  16.351  -9.598  1.00  0.73           H  
ATOM   1920 1HH1 ARG A 123       8.285  16.635  -6.754  1.00  0.73           H  
ATOM   1921 2HH1 ARG A 123       9.545  17.407  -5.819  1.00  0.73           H  
ATOM   1922 1HH2 ARG A 123      11.868  17.251  -8.499  1.00  0.73           H  
ATOM   1923 2HH2 ARG A 123      11.631  17.782  -6.811  1.00  0.73           H  
ATOM   1924  N   LEU A 124       6.461  11.494 -12.408  1.00  0.70           N  
ATOM   1925  CA  LEU A 124       5.560  10.340 -12.451  1.00  0.70           C  
ATOM   1926  C   LEU A 124       5.639   9.434 -11.245  1.00  0.70           C  
ATOM   1927  O   LEU A 124       6.716   9.155 -10.730  1.00  0.70           O  
ATOM   1928  CB  LEU A 124       5.810   9.479 -13.702  1.00  0.70           C  
ATOM   1929  CG  LEU A 124       5.465  10.126 -15.022  1.00  0.70           C  
ATOM   1930  CD1 LEU A 124       5.889   9.244 -16.200  1.00  0.70           C  
ATOM   1931  CD2 LEU A 124       3.999  10.322 -15.026  1.00  0.70           C  
ATOM   1932  H   LEU A 124       7.467  11.351 -12.305  1.00  0.70           H  
ATOM   1933  HA  LEU A 124       4.543  10.718 -12.507  1.00  0.70           H  
ATOM   1934 1HB  LEU A 124       6.865   9.205 -13.729  1.00  0.70           H  
ATOM   1935 2HB  LEU A 124       5.218   8.566 -13.611  1.00  0.70           H  
ATOM   1936  HG  LEU A 124       5.957  11.081 -15.108  1.00  0.70           H  
ATOM   1937 1HD1 LEU A 124       5.603   9.727 -17.126  1.00  0.70           H  
ATOM   1938 2HD1 LEU A 124       6.960   9.113 -16.182  1.00  0.70           H  
ATOM   1939 3HD1 LEU A 124       5.397   8.274 -16.130  1.00  0.70           H  
ATOM   1940 1HD2 LEU A 124       3.708  10.791 -15.931  1.00  0.70           H  
ATOM   1941 2HD2 LEU A 124       3.492   9.361 -14.928  1.00  0.70           H  
ATOM   1942 3HD2 LEU A 124       3.748  10.948 -14.193  1.00  0.70           H  
ATOM   1943  N   LEU A 125       4.484   8.946 -10.820  1.00  0.69           N  
ATOM   1944  CA  LEU A 125       4.388   7.969  -9.747  1.00  0.69           C  
ATOM   1945  C   LEU A 125       4.200   6.618 -10.374  1.00  0.69           C  
ATOM   1946  O   LEU A 125       3.308   6.438 -11.206  1.00  0.69           O  
ATOM   1947  CB  LEU A 125       3.215   8.264  -8.819  1.00  0.69           C  
ATOM   1948  CG  LEU A 125       2.942   7.307  -7.689  1.00  0.69           C  
ATOM   1949  CD1 LEU A 125       4.079   7.398  -6.703  1.00  0.69           C  
ATOM   1950  CD2 LEU A 125       1.614   7.666  -7.050  1.00  0.69           C  
ATOM   1951  H   LEU A 125       3.632   9.255 -11.283  1.00  0.69           H  
ATOM   1952  HA  LEU A 125       5.307   7.966  -9.173  1.00  0.69           H  
ATOM   1953 1HB  LEU A 125       3.418   9.191  -8.348  1.00  0.69           H  
ATOM   1954 2HB  LEU A 125       2.315   8.366  -9.411  1.00  0.69           H  
ATOM   1955  HG  LEU A 125       2.895   6.279  -8.065  1.00  0.69           H  
ATOM   1956 1HD1 LEU A 125       3.912   6.726  -5.877  1.00  0.69           H  
ATOM   1957 2HD1 LEU A 125       4.977   7.136  -7.197  1.00  0.69           H  
ATOM   1958 3HD1 LEU A 125       4.156   8.413  -6.325  1.00  0.69           H  
ATOM   1959 1HD2 LEU A 125       1.414   6.973  -6.225  1.00  0.69           H  
ATOM   1960 2HD2 LEU A 125       1.658   8.685  -6.667  1.00  0.69           H  
ATOM   1961 3HD2 LEU A 125       0.821   7.591  -7.787  1.00  0.69           H  
ATOM   1962  N   VAL A 126       5.051   5.683 -10.009  1.00  0.69           N  
ATOM   1963  CA  VAL A 126       4.958   4.351 -10.541  1.00  0.69           C  
ATOM   1964  C   VAL A 126       4.457   3.476  -9.409  1.00  0.69           C  
ATOM   1965  O   VAL A 126       5.048   3.450  -8.325  1.00  0.69           O  
ATOM   1966  CB  VAL A 126       6.330   3.844 -10.995  1.00  0.69           C  
ATOM   1967  CG1 VAL A 126       6.185   2.437 -11.604  1.00  0.69           C  
ATOM   1968  CG2 VAL A 126       6.981   4.861 -11.934  1.00  0.69           C  
ATOM   1969  H   VAL A 126       5.778   5.906  -9.340  1.00  0.69           H  
ATOM   1970  HA  VAL A 126       4.253   4.324 -11.371  1.00  0.69           H  
ATOM   1971  HB  VAL A 126       6.954   3.747 -10.127  1.00  0.69           H  
ATOM   1972 1HG1 VAL A 126       7.162   2.059 -11.894  1.00  0.69           H  
ATOM   1973 2HG1 VAL A 126       5.741   1.762 -10.870  1.00  0.69           H  
ATOM   1974 3HG1 VAL A 126       5.540   2.489 -12.485  1.00  0.69           H  
ATOM   1975 1HG2 VAL A 126       7.967   4.510 -12.229  1.00  0.69           H  
ATOM   1976 2HG2 VAL A 126       6.375   4.984 -12.793  1.00  0.69           H  
ATOM   1977 3HG2 VAL A 126       7.079   5.821 -11.417  1.00  0.69           H  
ATOM   1978  N   GLU A 127       3.343   2.804  -9.635  1.00  0.71           N  
ATOM   1979  CA  GLU A 127       2.752   1.951  -8.620  1.00  0.71           C  
ATOM   1980  C   GLU A 127       2.774   0.508  -9.073  1.00  0.71           C  
ATOM   1981  O   GLU A 127       2.457   0.203 -10.228  1.00  0.71           O  
ATOM   1982  CB  GLU A 127       1.311   2.377  -8.303  1.00  0.71           C  
ATOM   1983  CG  GLU A 127       0.644   1.546  -7.187  1.00  0.71           C  
ATOM   1984  CD  GLU A 127      -0.772   1.980  -6.845  1.00  0.71           C  
ATOM   1985  OE1 GLU A 127      -1.269   2.903  -7.442  1.00  0.71           O  
ATOM   1986  OE2 GLU A 127      -1.353   1.369  -5.966  1.00  0.71           O  
ATOM   1987  H   GLU A 127       2.894   2.893 -10.544  1.00  0.71           H  
ATOM   1988  HA  GLU A 127       3.341   2.023  -7.704  1.00  0.71           H  
ATOM   1989 1HB  GLU A 127       1.305   3.425  -7.994  1.00  0.71           H  
ATOM   1990 2HB  GLU A 127       0.702   2.296  -9.203  1.00  0.71           H  
ATOM   1991 1HG  GLU A 127       0.607   0.503  -7.502  1.00  0.71           H  
ATOM   1992 2HG  GLU A 127       1.268   1.600  -6.292  1.00  0.71           H  
ATOM   1993  N   VAL A 128       3.142  -0.380  -8.163  1.00  0.75           N  
ATOM   1994  CA  VAL A 128       3.111  -1.801  -8.451  1.00  0.75           C  
ATOM   1995  C   VAL A 128       2.415  -2.584  -7.351  1.00  0.75           C  
ATOM   1996  O   VAL A 128       2.690  -2.407  -6.164  1.00  0.75           O  
ATOM   1997  CB  VAL A 128       4.546  -2.301  -8.651  1.00  0.75           C  
ATOM   1998  CG1 VAL A 128       5.366  -1.958  -7.454  1.00  0.75           C  
ATOM   1999  CG2 VAL A 128       4.559  -3.819  -8.851  1.00  0.75           C  
ATOM   2000  H   VAL A 128       3.441  -0.060  -7.239  1.00  0.75           H  
ATOM   2001  HA  VAL A 128       2.555  -1.957  -9.373  1.00  0.75           H  
ATOM   2002  HB  VAL A 128       4.973  -1.815  -9.505  1.00  0.75           H  
ATOM   2003 1HG1 VAL A 128       6.388  -2.310  -7.591  1.00  0.75           H  
ATOM   2004 2HG1 VAL A 128       5.371  -0.880  -7.322  1.00  0.75           H  
ATOM   2005 3HG1 VAL A 128       4.928  -2.424  -6.583  1.00  0.75           H  
ATOM   2006 1HG2 VAL A 128       5.586  -4.147  -8.989  1.00  0.75           H  
ATOM   2007 2HG2 VAL A 128       4.141  -4.313  -7.973  1.00  0.75           H  
ATOM   2008 3HG2 VAL A 128       3.973  -4.091  -9.721  1.00  0.75           H  
ATOM   2009  N   ARG A 129       1.540  -3.497  -7.761  1.00  0.79           N  
ATOM   2010  CA  ARG A 129       0.821  -4.362  -6.844  1.00  0.79           C  
ATOM   2011  C   ARG A 129       1.026  -5.810  -7.255  1.00  0.79           C  
ATOM   2012  O   ARG A 129       0.288  -6.343  -8.102  1.00  0.79           O  
ATOM   2013  CB  ARG A 129      -0.663  -4.047  -6.865  1.00  0.79           C  
ATOM   2014  CG  ARG A 129      -1.040  -2.642  -6.458  1.00  0.79           C  
ATOM   2015  CD  ARG A 129      -2.503  -2.452  -6.414  1.00  0.79           C  
ATOM   2016  NE  ARG A 129      -2.856  -1.080  -6.114  1.00  0.79           N  
ATOM   2017  CZ  ARG A 129      -4.087  -0.644  -5.839  1.00  0.79           C  
ATOM   2018  NH1 ARG A 129      -5.107  -1.481  -5.797  1.00  0.79           N  
ATOM   2019  NH2 ARG A 129      -4.244   0.642  -5.607  1.00  0.79           N  
ATOM   2020  H   ARG A 129       1.336  -3.574  -8.753  1.00  0.79           H  
ATOM   2021  HA  ARG A 129       1.206  -4.226  -5.835  1.00  0.79           H  
ATOM   2022 1HB  ARG A 129      -1.050  -4.214  -7.864  1.00  0.79           H  
ATOM   2023 2HB  ARG A 129      -1.188  -4.729  -6.192  1.00  0.79           H  
ATOM   2024 1HG  ARG A 129      -0.672  -2.466  -5.470  1.00  0.79           H  
ATOM   2025 2HG  ARG A 129      -0.611  -1.914  -7.149  1.00  0.79           H  
ATOM   2026 1HD  ARG A 129      -2.942  -2.722  -7.373  1.00  0.79           H  
ATOM   2027 2HD  ARG A 129      -2.921  -3.084  -5.635  1.00  0.79           H  
ATOM   2028  HE  ARG A 129      -2.115  -0.366  -6.124  1.00  0.79           H  
ATOM   2029 1HH1 ARG A 129      -4.954  -2.474  -5.969  1.00  0.79           H  
ATOM   2030 2HH1 ARG A 129      -6.030  -1.143  -5.582  1.00  0.79           H  
ATOM   2031 1HH2 ARG A 129      -3.403   1.244  -5.657  1.00  0.79           H  
ATOM   2032 2HH2 ARG A 129      -5.149   1.024  -5.394  1.00  0.79           H  
ATOM   2033  N   THR A 130       2.055  -6.435  -6.695  1.00  0.82           N  
ATOM   2034  CA  THR A 130       2.446  -7.781  -7.078  1.00  0.82           C  
ATOM   2035  C   THR A 130       1.345  -8.757  -6.694  1.00  0.82           C  
ATOM   2036  O   THR A 130       0.983  -9.636  -7.473  1.00  0.82           O  
ATOM   2037  CB  THR A 130       3.797  -8.181  -6.459  1.00  0.82           C  
ATOM   2038  OG1 THR A 130       4.814  -7.294  -6.919  1.00  0.82           O  
ATOM   2039  CG2 THR A 130       4.169  -9.583  -6.866  1.00  0.82           C  
ATOM   2040  H   THR A 130       2.567  -5.965  -5.949  1.00  0.82           H  
ATOM   2041  HA  THR A 130       2.559  -7.813  -8.163  1.00  0.82           H  
ATOM   2042  HB  THR A 130       3.732  -8.113  -5.383  1.00  0.82           H  
ATOM   2043  HG1 THR A 130       5.689  -7.666  -6.708  1.00  0.82           H  
ATOM   2044 1HG2 THR A 130       5.128  -9.844  -6.429  1.00  0.82           H  
ATOM   2045 2HG2 THR A 130       3.406 -10.279  -6.515  1.00  0.82           H  
ATOM   2046 3HG2 THR A 130       4.242  -9.639  -7.952  1.00  0.82           H  
ATOM   2047  N   ASP A 131       0.779  -8.564  -5.498  1.00  0.84           N  
ATOM   2048  CA  ASP A 131      -0.305  -9.440  -5.018  1.00  0.84           C  
ATOM   2049  C   ASP A 131      -1.541  -9.451  -5.930  1.00  0.84           C  
ATOM   2050  O   ASP A 131      -2.225 -10.470  -6.033  1.00  0.84           O  
ATOM   2051  CB  ASP A 131      -0.805  -9.046  -3.625  1.00  0.84           C  
ATOM   2052  CG  ASP A 131       0.120  -9.377  -2.487  1.00  0.84           C  
ATOM   2053  OD1 ASP A 131       1.064 -10.106  -2.679  1.00  0.84           O  
ATOM   2054  OD2 ASP A 131      -0.084  -8.867  -1.418  1.00  0.84           O  
ATOM   2055  H   ASP A 131       1.150  -7.801  -4.926  1.00  0.84           H  
ATOM   2056  HA  ASP A 131       0.084 -10.458  -4.971  1.00  0.84           H  
ATOM   2057 1HB  ASP A 131      -0.989  -7.968  -3.611  1.00  0.84           H  
ATOM   2058 2HB  ASP A 131      -1.765  -9.531  -3.444  1.00  0.84           H  
ATOM   2059  N   ASP A 132      -1.844  -8.313  -6.562  1.00  0.84           N  
ATOM   2060  CA  ASP A 132      -3.022  -8.217  -7.426  1.00  0.84           C  
ATOM   2061  C   ASP A 132      -2.686  -8.525  -8.878  1.00  0.84           C  
ATOM   2062  O   ASP A 132      -3.542  -8.982  -9.641  1.00  0.84           O  
ATOM   2063  CB  ASP A 132      -3.650  -6.824  -7.387  1.00  0.84           C  
ATOM   2064  CG  ASP A 132      -4.175  -6.408  -6.021  1.00  0.84           C  
ATOM   2065  OD1 ASP A 132      -4.970  -7.113  -5.458  1.00  0.84           O  
ATOM   2066  OD2 ASP A 132      -3.778  -5.363  -5.563  1.00  0.84           O  
ATOM   2067  H   ASP A 132      -1.236  -7.515  -6.446  1.00  0.84           H  
ATOM   2068  HA  ASP A 132      -3.760  -8.943  -7.085  1.00  0.84           H  
ATOM   2069 1HB  ASP A 132      -2.908  -6.095  -7.716  1.00  0.84           H  
ATOM   2070 2HB  ASP A 132      -4.470  -6.788  -8.099  1.00  0.84           H  
ATOM   2071  N   GLY A 133      -1.449  -8.237  -9.272  1.00  0.82           N  
ATOM   2072  CA  GLY A 133      -1.047  -8.380 -10.654  1.00  0.82           C  
ATOM   2073  C   GLY A 133      -1.373  -7.110 -11.425  1.00  0.82           C  
ATOM   2074  O   GLY A 133      -1.853  -7.184 -12.563  1.00  0.82           O  
ATOM   2075  H   GLY A 133      -0.773  -7.869  -8.610  1.00  0.82           H  
ATOM   2076 1HA  GLY A 133       0.025  -8.574 -10.697  1.00  0.82           H  
ATOM   2077 2HA  GLY A 133      -1.554  -9.232 -11.101  1.00  0.82           H  
ATOM   2078  N   LYS A 134      -1.139  -5.940 -10.790  1.00  0.78           N  
ATOM   2079  CA  LYS A 134      -1.399  -4.647 -11.441  1.00  0.78           C  
ATOM   2080  C   LYS A 134      -0.246  -3.646 -11.344  1.00  0.78           C  
ATOM   2081  O   LYS A 134       0.463  -3.572 -10.337  1.00  0.78           O  
ATOM   2082  CB  LYS A 134      -2.614  -3.969 -10.821  1.00  0.78           C  
ATOM   2083  CG  LYS A 134      -3.912  -4.759 -10.951  1.00  0.78           C  
ATOM   2084  CD  LYS A 134      -5.102  -3.964 -10.434  1.00  0.78           C  
ATOM   2085  CE  LYS A 134      -6.397  -4.754 -10.564  1.00  0.78           C  
ATOM   2086  NZ  LYS A 134      -7.578  -3.973 -10.086  1.00  0.78           N  
ATOM   2087  H   LYS A 134      -0.750  -5.970  -9.848  1.00  0.78           H  
ATOM   2088  HA  LYS A 134      -1.587  -4.824 -12.499  1.00  0.78           H  
ATOM   2089 1HB  LYS A 134      -2.434  -3.789  -9.766  1.00  0.78           H  
ATOM   2090 2HB  LYS A 134      -2.767  -2.997 -11.299  1.00  0.78           H  
ATOM   2091 1HG  LYS A 134      -4.070  -5.035 -11.981  1.00  0.78           H  
ATOM   2092 2HG  LYS A 134      -3.830  -5.676 -10.367  1.00  0.78           H  
ATOM   2093 1HD  LYS A 134      -4.942  -3.710  -9.383  1.00  0.78           H  
ATOM   2094 2HD  LYS A 134      -5.195  -3.034 -11.006  1.00  0.78           H  
ATOM   2095 1HE  LYS A 134      -6.548  -5.019 -11.610  1.00  0.78           H  
ATOM   2096 2HE  LYS A 134      -6.316  -5.668  -9.974  1.00  0.78           H  
ATOM   2097 1HZ  LYS A 134      -8.416  -4.529 -10.187  1.00  0.78           H  
ATOM   2098 2HZ  LYS A 134      -7.452  -3.729  -9.115  1.00  0.78           H  
ATOM   2099 3HZ  LYS A 134      -7.666  -3.127 -10.635  1.00  0.78           H  
ATOM   2100  N   VAL A 135      -0.087  -2.840 -12.387  1.00  0.75           N  
ATOM   2101  CA  VAL A 135       0.870  -1.729 -12.389  1.00  0.75           C  
ATOM   2102  C   VAL A 135       0.285  -0.436 -12.971  1.00  0.75           C  
ATOM   2103  O   VAL A 135      -0.567  -0.471 -13.862  1.00  0.75           O  
ATOM   2104  CB  VAL A 135       2.127  -2.124 -13.159  1.00  0.75           C  
ATOM   2105  CG1 VAL A 135       2.909  -3.202 -12.466  1.00  0.75           C  
ATOM   2106  CG2 VAL A 135       1.665  -2.599 -14.498  1.00  0.75           C  
ATOM   2107  H   VAL A 135      -0.659  -3.002 -13.219  1.00  0.75           H  
ATOM   2108  HA  VAL A 135       1.154  -1.532 -11.359  1.00  0.75           H  
ATOM   2109  HB  VAL A 135       2.773  -1.303 -13.208  1.00  0.75           H  
ATOM   2110 1HG1 VAL A 135       3.785  -3.419 -13.051  1.00  0.75           H  
ATOM   2111 2HG1 VAL A 135       3.209  -2.831 -11.499  1.00  0.75           H  
ATOM   2112 3HG1 VAL A 135       2.330  -4.089 -12.340  1.00  0.75           H  
ATOM   2113 1HG2 VAL A 135       2.493  -2.915 -15.088  1.00  0.75           H  
ATOM   2114 2HG2 VAL A 135       1.015  -3.392 -14.399  1.00  0.75           H  
ATOM   2115 3HG2 VAL A 135       1.132  -1.807 -14.982  1.00  0.75           H  
ATOM   2116  N   ALA A 136       0.784   0.724 -12.519  1.00  0.72           N  
ATOM   2117  CA  ALA A 136       0.271   1.989 -13.068  1.00  0.72           C  
ATOM   2118  C   ALA A 136       1.258   3.167 -13.034  1.00  0.72           C  
ATOM   2119  O   ALA A 136       2.111   3.264 -12.150  1.00  0.72           O  
ATOM   2120  CB  ALA A 136      -0.976   2.390 -12.297  1.00  0.72           C  
ATOM   2121  H   ALA A 136       1.479   0.708 -11.773  1.00  0.72           H  
ATOM   2122  HA  ALA A 136       0.002   1.814 -14.101  1.00  0.72           H  
ATOM   2123 1HB  ALA A 136      -1.380   3.293 -12.730  1.00  0.72           H  
ATOM   2124 2HB  ALA A 136      -1.718   1.595 -12.355  1.00  0.72           H  
ATOM   2125 3HB  ALA A 136      -0.718   2.571 -11.256  1.00  0.72           H  
ATOM   2126  N   PHE A 137       1.079   4.102 -13.981  1.00  0.72           N  
ATOM   2127  CA  PHE A 137       1.822   5.366 -14.018  1.00  0.72           C  
ATOM   2128  C   PHE A 137       0.886   6.550 -13.883  1.00  0.72           C  
ATOM   2129  O   PHE A 137      -0.051   6.703 -14.687  1.00  0.72           O  
ATOM   2130  CB  PHE A 137       2.566   5.602 -15.319  1.00  0.72           C  
ATOM   2131  CG  PHE A 137       3.593   4.674 -15.641  1.00  0.72           C  
ATOM   2132  CD1 PHE A 137       3.322   3.640 -16.459  1.00  0.72           C  
ATOM   2133  CD2 PHE A 137       4.846   4.810 -15.119  1.00  0.72           C  
ATOM   2134  CE1 PHE A 137       4.292   2.749 -16.775  1.00  0.72           C  
ATOM   2135  CE2 PHE A 137       5.814   3.897 -15.416  1.00  0.72           C  
ATOM   2136  CZ  PHE A 137       5.512   2.864 -16.250  1.00  0.72           C  
ATOM   2137  H   PHE A 137       0.385   3.921 -14.699  1.00  0.72           H  
ATOM   2138  HA  PHE A 137       2.530   5.380 -13.195  1.00  0.72           H  
ATOM   2139 1HB  PHE A 137       1.849   5.598 -16.140  1.00  0.72           H  
ATOM   2140 2HB  PHE A 137       3.011   6.597 -15.293  1.00  0.72           H  
ATOM   2141  HD1 PHE A 137       2.319   3.537 -16.874  1.00  0.72           H  
ATOM   2142  HD2 PHE A 137       5.054   5.652 -14.460  1.00  0.72           H  
ATOM   2143  HE1 PHE A 137       4.077   1.923 -17.450  1.00  0.72           H  
ATOM   2144  HE2 PHE A 137       6.815   3.989 -15.001  1.00  0.72           H  
ATOM   2145  HZ  PHE A 137       6.244   2.133 -16.501  1.00  0.72           H  
ATOM   2146  N   LEU A 138       1.156   7.406 -12.897  1.00  0.74           N  
ATOM   2147  CA  LEU A 138       0.303   8.565 -12.662  1.00  0.74           C  
ATOM   2148  C   LEU A 138       1.088   9.880 -12.680  1.00  0.74           C  
ATOM   2149  O   LEU A 138       2.227   9.959 -12.218  1.00  0.74           O  
ATOM   2150  CB  LEU A 138      -0.409   8.388 -11.323  1.00  0.74           C  
ATOM   2151  CG  LEU A 138      -1.194   7.079 -11.197  1.00  0.74           C  
ATOM   2152  CD1 LEU A 138      -0.277   5.987 -10.572  1.00  0.74           C  
ATOM   2153  CD2 LEU A 138      -2.434   7.308 -10.391  1.00  0.74           C  
ATOM   2154  H   LEU A 138       1.944   7.207 -12.276  1.00  0.74           H  
ATOM   2155  HA  LEU A 138      -0.443   8.618 -13.452  1.00  0.74           H  
ATOM   2156 1HB  LEU A 138       0.316   8.428 -10.526  1.00  0.74           H  
ATOM   2157 2HB  LEU A 138      -1.113   9.215 -11.196  1.00  0.74           H  
ATOM   2158  HG  LEU A 138      -1.473   6.744 -12.169  1.00  0.74           H  
ATOM   2159 1HD1 LEU A 138      -0.824   5.048 -10.499  1.00  0.74           H  
ATOM   2160 2HD1 LEU A 138       0.609   5.832 -11.177  1.00  0.74           H  
ATOM   2161 3HD1 LEU A 138       0.031   6.294  -9.581  1.00  0.74           H  
ATOM   2162 1HD2 LEU A 138      -2.997   6.377 -10.317  1.00  0.74           H  
ATOM   2163 2HD2 LEU A 138      -2.163   7.650  -9.393  1.00  0.74           H  
ATOM   2164 3HD2 LEU A 138      -3.047   8.067 -10.881  1.00  0.74           H  
ATOM   2165  N   ASN A 139       0.464  10.923 -13.199  1.00  0.80           N  
ATOM   2166  CA  ASN A 139       1.052  12.255 -13.280  1.00  0.80           C  
ATOM   2167  C   ASN A 139       0.850  13.014 -11.987  1.00  0.80           C  
ATOM   2168  O   ASN A 139      -0.254  13.476 -11.700  1.00  0.80           O  
ATOM   2169  CB  ASN A 139       0.451  12.990 -14.443  1.00  0.80           C  
ATOM   2170  CG  ASN A 139       1.017  14.320 -14.686  1.00  0.80           C  
ATOM   2171  OD1 ASN A 139       1.716  14.931 -13.857  1.00  0.80           O  
ATOM   2172  ND2 ASN A 139       0.710  14.840 -15.837  1.00  0.80           N  
ATOM   2173  H   ASN A 139      -0.481  10.796 -13.554  1.00  0.80           H  
ATOM   2174  HA  ASN A 139       2.123  12.167 -13.429  1.00  0.80           H  
ATOM   2175 1HB  ASN A 139       0.580  12.397 -15.338  1.00  0.80           H  
ATOM   2176 2HB  ASN A 139      -0.625  13.093 -14.277  1.00  0.80           H  
ATOM   2177 1HD2 ASN A 139       1.037  15.758 -16.087  1.00  0.80           H  
ATOM   2178 2HD2 ASN A 139       0.132  14.321 -16.475  1.00  0.80           H  
ATOM   2179  N   VAL A 140       1.912  13.173 -11.205  1.00  0.86           N  
ATOM   2180  CA  VAL A 140       1.745  13.767  -9.883  1.00  0.86           C  
ATOM   2181  C   VAL A 140       1.766  15.285  -9.935  1.00  0.86           C  
ATOM   2182  O   VAL A 140       1.543  15.944  -8.920  1.00  0.86           O  
ATOM   2183  CB  VAL A 140       2.802  13.253  -8.893  1.00  0.86           C  
ATOM   2184  CG1 VAL A 140       2.705  11.763  -8.791  1.00  0.86           C  
ATOM   2185  CG2 VAL A 140       4.149  13.638  -9.333  1.00  0.86           C  
ATOM   2186  H   VAL A 140       2.832  12.855 -11.529  1.00  0.86           H  
ATOM   2187  HA  VAL A 140       0.775  13.458  -9.497  1.00  0.86           H  
ATOM   2188  HB  VAL A 140       2.603  13.675  -7.910  1.00  0.86           H  
ATOM   2189 1HG1 VAL A 140       3.449  11.419  -8.076  1.00  0.86           H  
ATOM   2190 2HG1 VAL A 140       1.709  11.477  -8.454  1.00  0.86           H  
ATOM   2191 3HG1 VAL A 140       2.899  11.318  -9.771  1.00  0.86           H  
ATOM   2192 1HG2 VAL A 140       4.887  13.268  -8.625  1.00  0.86           H  
ATOM   2193 2HG2 VAL A 140       4.318  13.202 -10.289  1.00  0.86           H  
ATOM   2194 3HG2 VAL A 140       4.214  14.721  -9.400  1.00  0.86           H  
ATOM   2195  N   SER A 141       2.048  15.835 -11.113  1.00  0.93           N  
ATOM   2196  CA  SER A 141       2.026  17.275 -11.296  1.00  0.93           C  
ATOM   2197  C   SER A 141       0.602  17.621 -11.730  1.00  0.93           C  
ATOM   2198  O   SER A 141      -0.056  18.495 -11.168  1.00  0.93           O  
ATOM   2199  CB  SER A 141       3.061  17.700 -12.318  1.00  0.93           C  
ATOM   2200  OG  SER A 141       3.038  19.088 -12.527  1.00  0.93           O  
ATOM   2201  H   SER A 141       2.203  15.238 -11.922  1.00  0.93           H  
ATOM   2202  HA  SER A 141       2.237  17.769 -10.346  1.00  0.93           H  
ATOM   2203 1HB  SER A 141       4.047  17.402 -11.970  1.00  0.93           H  
ATOM   2204 2HB  SER A 141       2.883  17.190 -13.261  1.00  0.93           H  
ATOM   2205  HG  SER A 141       3.839  19.301 -13.080  1.00  0.93           H  
ATOM   2206  N   GLY A 142       0.088  16.850 -12.691  1.00  0.97           N  
ATOM   2207  CA  GLY A 142      -1.258  17.003 -13.261  1.00  0.97           C  
ATOM   2208  C   GLY A 142      -2.338  16.373 -12.368  1.00  0.97           C  
ATOM   2209  O   GLY A 142      -3.126  15.530 -12.807  1.00  0.97           O  
ATOM   2210  H   GLY A 142       0.688  16.138 -13.071  1.00  0.97           H  
ATOM   2211 1HA  GLY A 142      -1.472  18.063 -13.400  1.00  0.97           H  
ATOM   2212 2HA  GLY A 142      -1.286  16.542 -14.247  1.00  0.97           H  
ATOM   2213  N   ASN A 143      -2.299  16.751 -11.097  1.00  0.97           N  
ATOM   2214  CA  ASN A 143      -3.199  16.335 -10.022  1.00  0.97           C  
ATOM   2215  C   ASN A 143      -3.367  14.821  -9.826  1.00  0.97           C  
ATOM   2216  O   ASN A 143      -4.442  14.378  -9.421  1.00  0.97           O  
ATOM   2217  CB  ASN A 143      -4.567  16.971 -10.213  1.00  0.97           C  
ATOM   2218  CG  ASN A 143      -4.541  18.478 -10.091  1.00  0.97           C  
ATOM   2219  OD1 ASN A 143      -3.813  19.038  -9.263  1.00  0.97           O  
ATOM   2220  ND2 ASN A 143      -5.332  19.144 -10.899  1.00  0.97           N  
ATOM   2221  H   ASN A 143      -1.588  17.447 -10.881  1.00  0.97           H  
ATOM   2222  HA  ASN A 143      -2.781  16.719  -9.090  1.00  0.97           H  
ATOM   2223 1HB  ASN A 143      -4.960  16.702 -11.195  1.00  0.97           H  
ATOM   2224 2HB  ASN A 143      -5.255  16.572  -9.469  1.00  0.97           H  
ATOM   2225 1HD2 ASN A 143      -5.361  20.145 -10.859  1.00  0.97           H  
ATOM   2226 2HD2 ASN A 143      -5.908  18.652 -11.551  1.00  0.97           H  
ATOM   2227  N   GLY A 144      -2.316  14.023 -10.040  1.00  0.93           N  
ATOM   2228  CA  GLY A 144      -2.402  12.582  -9.813  1.00  0.93           C  
ATOM   2229  C   GLY A 144      -3.072  11.814 -10.957  1.00  0.93           C  
ATOM   2230  O   GLY A 144      -3.328  10.617 -10.827  1.00  0.93           O  
ATOM   2231  H   GLY A 144      -1.441  14.385 -10.407  1.00  0.93           H  
ATOM   2232 1HA  GLY A 144      -1.396  12.190  -9.666  1.00  0.93           H  
ATOM   2233 2HA  GLY A 144      -2.947  12.400  -8.889  1.00  0.93           H  
ATOM   2234  N   ARG A 145      -3.362  12.478 -12.076  1.00  0.86           N  
ATOM   2235  CA  ARG A 145      -4.066  11.826 -13.176  1.00  0.86           C  
ATOM   2236  C   ARG A 145      -3.390  10.555 -13.685  1.00  0.86           C  
ATOM   2237  O   ARG A 145      -2.195  10.529 -13.987  1.00  0.86           O  
ATOM   2238  CB  ARG A 145      -4.201  12.795 -14.346  1.00  0.86           C  
ATOM   2239  CG  ARG A 145      -5.043  12.314 -15.530  1.00  0.86           C  
ATOM   2240  CD  ARG A 145      -5.133  13.370 -16.586  1.00  0.86           C  
ATOM   2241  NE  ARG A 145      -6.043  13.009 -17.681  1.00  0.86           N  
ATOM   2242  CZ  ARG A 145      -5.709  12.335 -18.813  1.00  0.86           C  
ATOM   2243  NH1 ARG A 145      -4.482  11.914 -19.025  1.00  0.86           N  
ATOM   2244  NH2 ARG A 145      -6.634  12.101 -19.726  1.00  0.86           N  
ATOM   2245  H   ARG A 145      -3.132  13.471 -12.159  1.00  0.86           H  
ATOM   2246  HA  ARG A 145      -5.065  11.566 -12.825  1.00  0.86           H  
ATOM   2247 1HB  ARG A 145      -4.639  13.726 -13.985  1.00  0.86           H  
ATOM   2248 2HB  ARG A 145      -3.208  13.036 -14.724  1.00  0.86           H  
ATOM   2249 1HG  ARG A 145      -4.581  11.428 -15.971  1.00  0.86           H  
ATOM   2250 2HG  ARG A 145      -6.048  12.069 -15.191  1.00  0.86           H  
ATOM   2251 1HD  ARG A 145      -5.491  14.298 -16.137  1.00  0.86           H  
ATOM   2252 2HD  ARG A 145      -4.141  13.536 -17.009  1.00  0.86           H  
ATOM   2253  HE  ARG A 145      -7.008  13.302 -17.587  1.00  0.86           H  
ATOM   2254 1HH1 ARG A 145      -3.766  12.065 -18.330  1.00  0.86           H  
ATOM   2255 2HH1 ARG A 145      -4.267  11.413 -19.906  1.00  0.86           H  
ATOM   2256 1HH2 ARG A 145      -7.580  12.419 -19.582  1.00  0.86           H  
ATOM   2257 2HH2 ARG A 145      -6.391  11.597 -20.572  1.00  0.86           H  
ATOM   2258  N   LEU A 146      -4.173   9.488 -13.809  1.00  0.79           N  
ATOM   2259  CA  LEU A 146      -3.651   8.234 -14.341  1.00  0.79           C  
ATOM   2260  C   LEU A 146      -3.298   8.380 -15.803  1.00  0.79           C  
ATOM   2261  O   LEU A 146      -4.124   8.842 -16.590  1.00  0.79           O  
ATOM   2262  CB  LEU A 146      -4.674   7.096 -14.188  1.00  0.79           C  
ATOM   2263  CG  LEU A 146      -4.241   5.730 -14.769  1.00  0.79           C  
ATOM   2264  CD1 LEU A 146      -3.049   5.193 -14.015  1.00  0.79           C  
ATOM   2265  CD2 LEU A 146      -5.408   4.776 -14.690  1.00  0.79           C  
ATOM   2266  H   LEU A 146      -5.142   9.546 -13.529  1.00  0.79           H  
ATOM   2267  HA  LEU A 146      -2.749   7.973 -13.795  1.00  0.79           H  
ATOM   2268 1HB  LEU A 146      -4.872   6.955 -13.126  1.00  0.79           H  
ATOM   2269 2HB  LEU A 146      -5.601   7.389 -14.677  1.00  0.79           H  
ATOM   2270  HG  LEU A 146      -3.953   5.854 -15.813  1.00  0.79           H  
ATOM   2271 1HD1 LEU A 146      -2.749   4.244 -14.439  1.00  0.79           H  
ATOM   2272 2HD1 LEU A 146      -2.243   5.887 -14.105  1.00  0.79           H  
ATOM   2273 3HD1 LEU A 146      -3.303   5.059 -12.968  1.00  0.79           H  
ATOM   2274 1HD2 LEU A 146      -5.132   3.820 -15.110  1.00  0.79           H  
ATOM   2275 2HD2 LEU A 146      -5.702   4.638 -13.649  1.00  0.79           H  
ATOM   2276 3HD2 LEU A 146      -6.245   5.184 -15.252  1.00  0.79           H  
ATOM   2277  N   LEU A 147      -2.091   7.976 -16.181  1.00  0.74           N  
ATOM   2278  CA  LEU A 147      -1.737   8.040 -17.584  1.00  0.74           C  
ATOM   2279  C   LEU A 147      -1.879   6.657 -18.196  1.00  0.74           C  
ATOM   2280  O   LEU A 147      -2.451   6.497 -19.274  1.00  0.74           O  
ATOM   2281  CB  LEU A 147      -0.297   8.530 -17.775  1.00  0.74           C  
ATOM   2282  CG  LEU A 147       0.003   9.917 -17.213  1.00  0.74           C  
ATOM   2283  CD1 LEU A 147       1.458  10.258 -17.527  1.00  0.74           C  
ATOM   2284  CD2 LEU A 147      -0.992  10.928 -17.758  1.00  0.74           C  
ATOM   2285  H   LEU A 147      -1.424   7.617 -15.504  1.00  0.74           H  
ATOM   2286  HA  LEU A 147      -2.414   8.719 -18.097  1.00  0.74           H  
ATOM   2287 1HB  LEU A 147       0.376   7.823 -17.288  1.00  0.74           H  
ATOM   2288 2HB  LEU A 147      -0.072   8.540 -18.840  1.00  0.74           H  
ATOM   2289  HG  LEU A 147      -0.094   9.892 -16.122  1.00  0.74           H  
ATOM   2290 1HD1 LEU A 147       1.702  11.231 -17.109  1.00  0.74           H  
ATOM   2291 2HD1 LEU A 147       2.100   9.495 -17.092  1.00  0.74           H  
ATOM   2292 3HD1 LEU A 147       1.611  10.283 -18.603  1.00  0.74           H  
ATOM   2293 1HD2 LEU A 147      -0.780  11.914 -17.345  1.00  0.74           H  
ATOM   2294 2HD2 LEU A 147      -0.919  10.963 -18.824  1.00  0.74           H  
ATOM   2295 3HD2 LEU A 147      -2.001  10.626 -17.476  1.00  0.74           H  
ATOM   2296  N   TYR A 148      -1.396   5.647 -17.479  1.00  0.71           N  
ATOM   2297  CA  TYR A 148      -1.432   4.283 -17.998  1.00  0.71           C  
ATOM   2298  C   TYR A 148      -1.446   3.189 -16.922  1.00  0.71           C  
ATOM   2299  O   TYR A 148      -0.718   3.248 -15.933  1.00  0.71           O  
ATOM   2300  CB  TYR A 148      -0.314   4.117 -19.040  1.00  0.71           C  
ATOM   2301  CG  TYR A 148      -0.113   2.777 -19.531  1.00  0.71           C  
ATOM   2302  CD1 TYR A 148      -1.159   2.056 -20.077  1.00  0.71           C  
ATOM   2303  CD2 TYR A 148       1.142   2.264 -19.480  1.00  0.71           C  
ATOM   2304  CE1 TYR A 148      -0.945   0.777 -20.508  1.00  0.71           C  
ATOM   2305  CE2 TYR A 148       1.363   1.022 -19.924  1.00  0.71           C  
ATOM   2306  CZ  TYR A 148       0.317   0.257 -20.418  1.00  0.71           C  
ATOM   2307  OH  TYR A 148       0.566  -1.020 -20.819  1.00  0.71           O  
ATOM   2308  H   TYR A 148      -0.963   5.850 -16.578  1.00  0.71           H  
ATOM   2309  HA  TYR A 148      -2.370   4.173 -18.543  1.00  0.71           H  
ATOM   2310 1HB  TYR A 148      -0.542   4.744 -19.896  1.00  0.71           H  
ATOM   2311 2HB  TYR A 148       0.628   4.471 -18.622  1.00  0.71           H  
ATOM   2312  HD1 TYR A 148      -2.155   2.492 -20.131  1.00  0.71           H  
ATOM   2313  HD2 TYR A 148       1.965   2.854 -19.079  1.00  0.71           H  
ATOM   2314  HE1 TYR A 148      -1.767   0.184 -20.908  1.00  0.71           H  
ATOM   2315  HE2 TYR A 148       2.372   0.617 -19.878  1.00  0.71           H  
ATOM   2316  HH  TYR A 148      -0.235  -1.392 -21.208  1.00  0.71           H  
ATOM   2317  N   GLU A 149      -2.311   2.190 -17.124  1.00  0.71           N  
ATOM   2318  CA  GLU A 149      -2.474   1.056 -16.209  1.00  0.71           C  
ATOM   2319  C   GLU A 149      -2.528  -0.271 -16.955  1.00  0.71           C  
ATOM   2320  O   GLU A 149      -3.153  -0.380 -18.015  1.00  0.71           O  
ATOM   2321  CB  GLU A 149      -3.748   1.218 -15.371  1.00  0.71           C  
ATOM   2322  CG  GLU A 149      -4.011   0.119 -14.333  1.00  0.71           C  
ATOM   2323  CD  GLU A 149      -5.254   0.366 -13.502  1.00  0.71           C  
ATOM   2324  OE1 GLU A 149      -5.895   1.366 -13.711  1.00  0.71           O  
ATOM   2325  OE2 GLU A 149      -5.562  -0.448 -12.660  1.00  0.71           O  
ATOM   2326  H   GLU A 149      -2.882   2.214 -17.957  1.00  0.71           H  
ATOM   2327  HA  GLU A 149      -1.618   1.024 -15.543  1.00  0.71           H  
ATOM   2328 1HB  GLU A 149      -3.671   2.135 -14.812  1.00  0.71           H  
ATOM   2329 2HB  GLU A 149      -4.615   1.295 -16.024  1.00  0.71           H  
ATOM   2330 1HG  GLU A 149      -4.122  -0.826 -14.847  1.00  0.71           H  
ATOM   2331 2HG  GLU A 149      -3.149   0.037 -13.675  1.00  0.71           H  
ATOM   2332  N   PHE A 150      -1.842  -1.268 -16.405  1.00  0.74           N  
ATOM   2333  CA  PHE A 150      -1.797  -2.601 -16.992  1.00  0.74           C  
ATOM   2334  C   PHE A 150      -2.127  -3.654 -15.929  1.00  0.74           C  
ATOM   2335  O   PHE A 150      -1.541  -3.680 -14.841  1.00  0.74           O  
ATOM   2336  CB  PHE A 150      -0.450  -2.822 -17.672  1.00  0.74           C  
ATOM   2337  CG  PHE A 150      -0.341  -4.062 -18.511  1.00  0.74           C  
ATOM   2338  CD1 PHE A 150      -1.399  -4.481 -19.289  1.00  0.74           C  
ATOM   2339  CD2 PHE A 150       0.829  -4.783 -18.563  1.00  0.74           C  
ATOM   2340  CE1 PHE A 150      -1.291  -5.612 -20.074  1.00  0.74           C  
ATOM   2341  CE2 PHE A 150       0.942  -5.912 -19.337  1.00  0.74           C  
ATOM   2342  CZ  PHE A 150      -0.117  -6.329 -20.092  1.00  0.74           C  
ATOM   2343  H   PHE A 150      -1.352  -1.081 -15.528  1.00  0.74           H  
ATOM   2344  HA  PHE A 150      -2.565  -2.663 -17.764  1.00  0.74           H  
ATOM   2345 1HB  PHE A 150      -0.248  -1.969 -18.308  1.00  0.74           H  
ATOM   2346 2HB  PHE A 150       0.325  -2.862 -16.932  1.00  0.74           H  
ATOM   2347  HD1 PHE A 150      -2.329  -3.913 -19.274  1.00  0.74           H  
ATOM   2348  HD2 PHE A 150       1.669  -4.458 -17.961  1.00  0.74           H  
ATOM   2349  HE1 PHE A 150      -2.138  -5.937 -20.677  1.00  0.74           H  
ATOM   2350  HE2 PHE A 150       1.873  -6.474 -19.345  1.00  0.74           H  
ATOM   2351  HZ  PHE A 150      -0.033  -7.222 -20.707  1.00  0.74           H  
ATOM   2352  N   THR A 151      -3.145  -4.466 -16.206  1.00  0.78           N  
ATOM   2353  CA  THR A 151      -3.621  -5.447 -15.233  1.00  0.78           C  
ATOM   2354  C   THR A 151      -3.490  -6.886 -15.742  1.00  0.78           C  
ATOM   2355  O   THR A 151      -3.253  -7.103 -16.929  1.00  0.78           O  
ATOM   2356  CB  THR A 151      -5.089  -5.124 -14.880  1.00  0.78           C  
ATOM   2357  OG1 THR A 151      -5.923  -5.325 -16.029  1.00  0.78           O  
ATOM   2358  CG2 THR A 151      -5.198  -3.651 -14.458  1.00  0.78           C  
ATOM   2359  H   THR A 151      -3.594  -4.406 -17.109  1.00  0.78           H  
ATOM   2360  HA  THR A 151      -3.020  -5.366 -14.329  1.00  0.78           H  
ATOM   2361  HB  THR A 151      -5.422  -5.769 -14.067  1.00  0.78           H  
ATOM   2362  HG1 THR A 151      -5.959  -6.262 -16.241  1.00  0.78           H  
ATOM   2363 1HG2 THR A 151      -6.230  -3.414 -14.209  1.00  0.78           H  
ATOM   2364 2HG2 THR A 151      -4.569  -3.455 -13.596  1.00  0.78           H  
ATOM   2365 3HG2 THR A 151      -4.878  -3.017 -15.278  1.00  0.78           H  
ATOM   2366  N   ASN A 152      -3.691  -7.872 -14.843  1.00  0.85           N  
ATOM   2367  CA  ASN A 152      -3.589  -9.305 -15.183  1.00  0.85           C  
ATOM   2368  C   ASN A 152      -2.232  -9.583 -15.824  1.00  0.85           C  
ATOM   2369  O   ASN A 152      -2.124 -10.239 -16.858  1.00  0.85           O  
ATOM   2370  CB  ASN A 152      -4.722  -9.740 -16.100  1.00  0.85           C  
ATOM   2371  CG  ASN A 152      -6.081  -9.605 -15.461  1.00  0.85           C  
ATOM   2372  OD1 ASN A 152      -6.258  -9.896 -14.272  1.00  0.85           O  
ATOM   2373  ND2 ASN A 152      -7.047  -9.170 -16.231  1.00  0.85           N  
ATOM   2374  H   ASN A 152      -3.870  -7.612 -13.880  1.00  0.85           H  
ATOM   2375  HA  ASN A 152      -3.640  -9.889 -14.261  1.00  0.85           H  
ATOM   2376 1HB  ASN A 152      -4.705  -9.161 -17.023  1.00  0.85           H  
ATOM   2377 2HB  ASN A 152      -4.571 -10.784 -16.377  1.00  0.85           H  
ATOM   2378 1HD2 ASN A 152      -7.972  -9.063 -15.863  1.00  0.85           H  
ATOM   2379 2HD2 ASN A 152      -6.862  -8.950 -17.190  1.00  0.85           H  
ATOM   2380  N   LEU A 153      -1.205  -9.055 -15.176  1.00  0.93           N  
ATOM   2381  CA  LEU A 153       0.173  -9.075 -15.656  1.00  0.93           C  
ATOM   2382  C   LEU A 153       0.845 -10.445 -15.792  1.00  0.93           C  
ATOM   2383  O   LEU A 153       1.712 -10.616 -16.647  1.00  0.93           O  
ATOM   2384  CB  LEU A 153       0.956  -8.240 -14.685  1.00  0.93           C  
ATOM   2385  CG  LEU A 153       0.463  -6.868 -14.659  1.00  0.93           C  
ATOM   2386  CD1 LEU A 153       1.086  -6.153 -13.645  1.00  0.93           C  
ATOM   2387  CD2 LEU A 153       0.670  -6.244 -15.879  1.00  0.93           C  
ATOM   2388  H   LEU A 153      -1.413  -8.543 -14.313  1.00  0.93           H  
ATOM   2389  HA  LEU A 153       0.181  -8.596 -16.635  1.00  0.93           H  
ATOM   2390 1HB  LEU A 153       0.866  -8.660 -13.686  1.00  0.93           H  
ATOM   2391 2HB  LEU A 153       2.006  -8.233 -14.979  1.00  0.93           H  
ATOM   2392  HG  LEU A 153      -0.582  -6.896 -14.462  1.00  0.93           H  
ATOM   2393 1HD1 LEU A 153       0.653  -5.219 -13.621  1.00  0.93           H  
ATOM   2394 2HD1 LEU A 153       0.945  -6.630 -12.698  1.00  0.93           H  
ATOM   2395 3HD1 LEU A 153       2.113  -6.073 -13.869  1.00  0.93           H  
ATOM   2396 1HD2 LEU A 153       0.275  -5.242 -15.821  1.00  0.93           H  
ATOM   2397 2HD2 LEU A 153       1.737  -6.209 -16.094  1.00  0.93           H  
ATOM   2398 3HD2 LEU A 153       0.147  -6.806 -16.653  1.00  0.93           H  
ATOM   2399  N   GLU A 154       0.493 -11.399 -14.921  1.00  1.00           N  
ATOM   2400  CA  GLU A 154       1.109 -12.739 -14.930  1.00  1.00           C  
ATOM   2401  C   GLU A 154       2.645 -12.697 -14.934  1.00  1.00           C  
ATOM   2402  O   GLU A 154       3.291 -13.313 -15.779  1.00  1.00           O  
ATOM   2403  CB  GLU A 154       0.611 -13.572 -16.121  1.00  1.00           C  
ATOM   2404  CG  GLU A 154      -0.903 -13.843 -16.124  1.00  1.00           C  
ATOM   2405  CD  GLU A 154      -1.349 -14.811 -17.218  1.00  1.00           C  
ATOM   2406  OE1 GLU A 154      -0.534 -15.188 -18.029  1.00  1.00           O  
ATOM   2407  OE2 GLU A 154      -2.503 -15.180 -17.223  1.00  1.00           O  
ATOM   2408  H   GLU A 154      -0.236 -11.193 -14.256  1.00  1.00           H  
ATOM   2409  HA  GLU A 154       0.798 -13.252 -14.020  1.00  1.00           H  
ATOM   2410 1HB  GLU A 154       0.861 -13.069 -17.054  1.00  1.00           H  
ATOM   2411 2HB  GLU A 154       1.121 -14.535 -16.125  1.00  1.00           H  
ATOM   2412 1HG  GLU A 154      -1.189 -14.250 -15.156  1.00  1.00           H  
ATOM   2413 2HG  GLU A 154      -1.425 -12.893 -16.254  1.00  1.00           H  
ATOM   2414  N   TRP A 155       3.229 -11.998 -13.959  1.00  1.04           N  
ATOM   2415  CA  TRP A 155       4.684 -11.817 -13.891  1.00  1.04           C  
ATOM   2416  C   TRP A 155       5.498 -13.082 -13.633  1.00  1.04           C  
ATOM   2417  O   TRP A 155       6.659 -13.162 -14.031  1.00  1.04           O  
ATOM   2418  CB  TRP A 155       5.036 -10.898 -12.739  1.00  1.04           C  
ATOM   2419  CG  TRP A 155       4.661  -9.493 -12.896  1.00  1.04           C  
ATOM   2420  CD1 TRP A 155       3.710  -8.846 -12.193  1.00  1.04           C  
ATOM   2421  CD2 TRP A 155       5.263  -8.506 -13.766  1.00  1.04           C  
ATOM   2422  NE1 TRP A 155       3.685  -7.540 -12.541  1.00  1.04           N  
ATOM   2423  CE2 TRP A 155       4.631  -7.311 -13.506  1.00  1.04           C  
ATOM   2424  CE3 TRP A 155       6.293  -8.545 -14.713  1.00  1.04           C  
ATOM   2425  CZ2 TRP A 155       4.979  -6.144 -14.154  1.00  1.04           C  
ATOM   2426  CZ3 TRP A 155       6.639  -7.372 -15.357  1.00  1.04           C  
ATOM   2427  CH2 TRP A 155       5.996  -6.208 -15.080  1.00  1.04           C  
ATOM   2428  H   TRP A 155       2.640 -11.538 -13.282  1.00  1.04           H  
ATOM   2429  HA  TRP A 155       5.011 -11.380 -14.835  1.00  1.04           H  
ATOM   2430 1HB  TRP A 155       4.561 -11.267 -11.831  1.00  1.04           H  
ATOM   2431 2HB  TRP A 155       6.113 -10.944 -12.569  1.00  1.04           H  
ATOM   2432  HD1 TRP A 155       3.074  -9.302 -11.435  1.00  1.04           H  
ATOM   2433  HE1 TRP A 155       3.073  -6.839 -12.150  1.00  1.04           H  
ATOM   2434  HE3 TRP A 155       6.810  -9.474 -14.930  1.00  1.04           H  
ATOM   2435  HZ2 TRP A 155       4.492  -5.212 -13.956  1.00  1.04           H  
ATOM   2436  HZ3 TRP A 155       7.437  -7.398 -16.087  1.00  1.04           H  
ATOM   2437  HH2 TRP A 155       6.297  -5.312 -15.602  1.00  1.04           H  
ATOM   2438  N   SER A 156       4.915 -14.027 -12.892  1.00  1.02           N  
ATOM   2439  CA  SER A 156       5.537 -15.300 -12.477  1.00  1.02           C  
ATOM   2440  C   SER A 156       6.602 -15.178 -11.365  1.00  1.02           C  
ATOM   2441  O   SER A 156       7.068 -16.196 -10.853  1.00  1.02           O  
ATOM   2442  CB  SER A 156       6.155 -16.040 -13.662  1.00  1.02           C  
ATOM   2443  OG  SER A 156       7.461 -15.610 -13.933  1.00  1.02           O  
ATOM   2444  H   SER A 156       3.961 -13.861 -12.614  1.00  1.02           H  
ATOM   2445  HA  SER A 156       4.740 -15.935 -12.088  1.00  1.02           H  
ATOM   2446 1HB  SER A 156       6.159 -17.108 -13.458  1.00  1.02           H  
ATOM   2447 2HB  SER A 156       5.534 -15.880 -14.543  1.00  1.02           H  
ATOM   2448  HG  SER A 156       7.405 -14.651 -14.023  1.00  1.02           H  
ATOM   2449  N   GLY A 157       6.993 -13.957 -10.982  1.00  0.97           N  
ATOM   2450  CA  GLY A 157       8.039 -13.804  -9.972  1.00  0.97           C  
ATOM   2451  C   GLY A 157       8.354 -12.356  -9.575  1.00  0.97           C  
ATOM   2452  O   GLY A 157       7.575 -11.435  -9.819  1.00  0.97           O  
ATOM   2453  H   GLY A 157       6.588 -13.146 -11.418  1.00  0.97           H  
ATOM   2454 1HA  GLY A 157       7.751 -14.360  -9.080  1.00  0.97           H  
ATOM   2455 2HA  GLY A 157       8.950 -14.272 -10.343  1.00  0.97           H  
ATOM   2456  N   THR A 158       9.513 -12.198  -8.925  1.00  0.89           N  
ATOM   2457  CA  THR A 158      10.028 -10.942  -8.356  1.00  0.89           C  
ATOM   2458  C   THR A 158      10.173  -9.784  -9.323  1.00  0.89           C  
ATOM   2459  O   THR A 158      10.729  -9.958 -10.417  1.00  0.89           O  
ATOM   2460  CB  THR A 158      11.412 -11.193  -7.743  1.00  0.89           C  
ATOM   2461  OG1 THR A 158      11.306 -12.166  -6.694  1.00  0.89           O  
ATOM   2462  CG2 THR A 158      12.026  -9.922  -7.234  1.00  0.89           C  
ATOM   2463  H   THR A 158      10.077 -13.027  -8.797  1.00  0.89           H  
ATOM   2464  HA  THR A 158       9.341 -10.625  -7.572  1.00  0.89           H  
ATOM   2465  HB  THR A 158      12.065 -11.598  -8.516  1.00  0.89           H  
ATOM   2466  HG1 THR A 158      12.186 -12.424  -6.404  1.00  0.89           H  
ATOM   2467 1HG2 THR A 158      13.001 -10.150  -6.838  1.00  0.89           H  
ATOM   2468 2HG2 THR A 158      12.134  -9.207  -8.047  1.00  0.89           H  
ATOM   2469 3HG2 THR A 158      11.397  -9.493  -6.458  1.00  0.89           H  
ATOM   2470  N   LEU A 159       9.678  -8.606  -8.897  1.00  0.81           N  
ATOM   2471  CA  LEU A 159       9.742  -7.396  -9.700  1.00  0.81           C  
ATOM   2472  C   LEU A 159      10.747  -6.365  -9.200  1.00  0.81           C  
ATOM   2473  O   LEU A 159      10.977  -6.229  -7.992  1.00  0.81           O  
ATOM   2474  CB  LEU A 159       8.379  -6.743  -9.699  1.00  0.81           C  
ATOM   2475  CG  LEU A 159       7.332  -7.649 -10.111  1.00  0.81           C  
ATOM   2476  CD1 LEU A 159       6.008  -6.965 -10.050  1.00  0.81           C  
ATOM   2477  CD2 LEU A 159       7.674  -8.155 -11.449  1.00  0.81           C  
ATOM   2478  H   LEU A 159       9.206  -8.548  -7.994  1.00  0.81           H  
ATOM   2479  HA  LEU A 159      10.010  -7.681 -10.710  1.00  0.81           H  
ATOM   2480 1HB  LEU A 159       8.152  -6.385  -8.695  1.00  0.81           H  
ATOM   2481 2HB  LEU A 159       8.401  -5.914 -10.376  1.00  0.81           H  
ATOM   2482  HG  LEU A 159       7.297  -8.487  -9.410  1.00  0.81           H  
ATOM   2483 1HD1 LEU A 159       5.246  -7.660 -10.314  1.00  0.81           H  
ATOM   2484 2HD1 LEU A 159       5.836  -6.617  -9.044  1.00  0.81           H  
ATOM   2485 3HD1 LEU A 159       5.992  -6.130 -10.729  1.00  0.81           H  
ATOM   2486 1HD2 LEU A 159       6.952  -8.856 -11.732  1.00  0.81           H  
ATOM   2487 2HD2 LEU A 159       7.717  -7.334 -12.165  1.00  0.81           H  
ATOM   2488 3HD2 LEU A 159       8.622  -8.638 -11.403  1.00  0.81           H  
ATOM   2489  N   ARG A 160      11.310  -5.610 -10.140  1.00  0.74           N  
ATOM   2490  CA  ARG A 160      12.202  -4.487  -9.859  1.00  0.74           C  
ATOM   2491  C   ARG A 160      11.821  -3.259 -10.719  1.00  0.74           C  
ATOM   2492  O   ARG A 160      11.250  -3.424 -11.789  1.00  0.74           O  
ATOM   2493  CB  ARG A 160      13.631  -4.886 -10.177  1.00  0.74           C  
ATOM   2494  CG  ARG A 160      14.243  -5.957  -9.298  1.00  0.74           C  
ATOM   2495  CD  ARG A 160      15.631  -6.303  -9.729  1.00  0.74           C  
ATOM   2496  NE  ARG A 160      16.171  -7.371  -8.923  1.00  0.74           N  
ATOM   2497  CZ  ARG A 160      16.811  -7.173  -7.756  1.00  0.74           C  
ATOM   2498  NH1 ARG A 160      16.995  -5.949  -7.306  1.00  0.74           N  
ATOM   2499  NH2 ARG A 160      17.248  -8.211  -7.059  1.00  0.74           N  
ATOM   2500  H   ARG A 160      11.099  -5.840 -11.110  1.00  0.74           H  
ATOM   2501  HA  ARG A 160      12.133  -4.264  -8.798  1.00  0.74           H  
ATOM   2502 1HB  ARG A 160      13.630  -5.302 -11.168  1.00  0.74           H  
ATOM   2503 2HB  ARG A 160      14.289  -4.010 -10.171  1.00  0.74           H  
ATOM   2504 1HG  ARG A 160      14.294  -5.587  -8.269  1.00  0.74           H  
ATOM   2505 2HG  ARG A 160      13.639  -6.862  -9.331  1.00  0.74           H  
ATOM   2506 1HD  ARG A 160      15.629  -6.627 -10.771  1.00  0.74           H  
ATOM   2507 2HD  ARG A 160      16.277  -5.433  -9.621  1.00  0.74           H  
ATOM   2508  HE  ARG A 160      16.045  -8.320  -9.242  1.00  0.74           H  
ATOM   2509 1HH1 ARG A 160      16.686  -5.124  -7.839  1.00  0.74           H  
ATOM   2510 2HH1 ARG A 160      17.461  -5.776  -6.412  1.00  0.74           H  
ATOM   2511 1HH2 ARG A 160      17.105  -9.148  -7.405  1.00  0.74           H  
ATOM   2512 2HH2 ARG A 160      17.727  -8.060  -6.181  1.00  0.74           H  
ATOM   2513  N   PRO A 161      12.074  -2.017 -10.283  1.00  0.70           N  
ATOM   2514  CA  PRO A 161      11.975  -0.808 -11.080  1.00  0.70           C  
ATOM   2515  C   PRO A 161      12.920  -0.887 -12.250  1.00  0.70           C  
ATOM   2516  O   PRO A 161      13.983  -1.504 -12.153  1.00  0.70           O  
ATOM   2517  CB  PRO A 161      12.408   0.285 -10.130  1.00  0.70           C  
ATOM   2518  CG  PRO A 161      12.131  -0.245  -8.806  1.00  0.70           C  
ATOM   2519  CD  PRO A 161      12.352  -1.767  -8.898  1.00  0.70           C  
ATOM   2520  HA  PRO A 161      10.938  -0.667 -11.409  1.00  0.70           H  
ATOM   2521 1HB  PRO A 161      13.468   0.474 -10.272  1.00  0.70           H  
ATOM   2522 2HB  PRO A 161      11.893   1.212 -10.356  1.00  0.70           H  
ATOM   2523 1HG  PRO A 161      12.830   0.242  -8.133  1.00  0.70           H  
ATOM   2524 2HG  PRO A 161      11.118   0.032  -8.479  1.00  0.70           H  
ATOM   2525 1HD  PRO A 161      13.372  -2.070  -8.619  1.00  0.70           H  
ATOM   2526 2HD  PRO A 161      11.589  -2.244  -8.281  1.00  0.70           H  
ATOM   2527  N   TYR A 162      12.577  -0.214 -13.328  1.00  0.70           N  
ATOM   2528  CA  TYR A 162      13.429  -0.209 -14.504  1.00  0.70           C  
ATOM   2529  C   TYR A 162      13.408   1.139 -15.179  1.00  0.70           C  
ATOM   2530  O   TYR A 162      12.361   1.777 -15.333  1.00  0.70           O  
ATOM   2531  CB  TYR A 162      12.924  -1.293 -15.395  1.00  0.70           C  
ATOM   2532  CG  TYR A 162      13.622  -1.680 -16.661  1.00  0.70           C  
ATOM   2533  CD1 TYR A 162      14.734  -2.492 -16.603  1.00  0.70           C  
ATOM   2534  CD2 TYR A 162      13.056  -1.357 -17.878  1.00  0.70           C  
ATOM   2535  CE1 TYR A 162      15.277  -2.976 -17.758  1.00  0.70           C  
ATOM   2536  CE2 TYR A 162      13.599  -1.849 -19.034  1.00  0.70           C  
ATOM   2537  CZ  TYR A 162      14.707  -2.663 -18.978  1.00  0.70           C  
ATOM   2538  OH  TYR A 162      15.244  -3.177 -20.136  1.00  0.70           O  
ATOM   2539  H   TYR A 162      11.673   0.246 -13.346  1.00  0.70           H  
ATOM   2540  HA  TYR A 162      14.452  -0.422 -14.202  1.00  0.70           H  
ATOM   2541 1HB  TYR A 162      12.871  -2.192 -14.780  1.00  0.70           H  
ATOM   2542 2HB  TYR A 162      11.893  -1.051 -15.660  1.00  0.70           H  
ATOM   2543  HD1 TYR A 162      15.164  -2.767 -15.639  1.00  0.70           H  
ATOM   2544  HD2 TYR A 162      12.167  -0.741 -17.910  1.00  0.70           H  
ATOM   2545  HE1 TYR A 162      16.135  -3.621 -17.708  1.00  0.70           H  
ATOM   2546  HE2 TYR A 162      13.145  -1.610 -19.993  1.00  0.70           H  
ATOM   2547  HH  TYR A 162      14.726  -2.882 -20.891  1.00  0.70           H  
ATOM   2548  N   PHE A 163      14.590   1.602 -15.534  1.00  0.74           N  
ATOM   2549  CA  PHE A 163      14.724   2.913 -16.120  1.00  0.74           C  
ATOM   2550  C   PHE A 163      15.642   3.003 -17.323  1.00  0.74           C  
ATOM   2551  O   PHE A 163      16.683   2.343 -17.379  1.00  0.74           O  
ATOM   2552  CB  PHE A 163      15.384   3.776 -15.098  1.00  0.74           C  
ATOM   2553  CG  PHE A 163      14.711   3.905 -13.791  1.00  0.74           C  
ATOM   2554  CD1 PHE A 163      14.936   2.950 -12.803  1.00  0.74           C  
ATOM   2555  CD2 PHE A 163      13.941   4.976 -13.503  1.00  0.74           C  
ATOM   2556  CE1 PHE A 163      14.355   3.074 -11.579  1.00  0.74           C  
ATOM   2557  CE2 PHE A 163      13.362   5.106 -12.282  1.00  0.74           C  
ATOM   2558  CZ  PHE A 163      13.556   4.150 -11.316  1.00  0.74           C  
ATOM   2559  H   PHE A 163      15.420   1.041 -15.345  1.00  0.74           H  
ATOM   2560  HA  PHE A 163      13.737   3.283 -16.391  1.00  0.74           H  
ATOM   2561 1HB  PHE A 163      16.308   3.289 -14.924  1.00  0.74           H  
ATOM   2562 2HB  PHE A 163      15.568   4.762 -15.511  1.00  0.74           H  
ATOM   2563  HD1 PHE A 163      15.587   2.093 -13.020  1.00  0.74           H  
ATOM   2564  HD2 PHE A 163      13.808   5.731 -14.261  1.00  0.74           H  
ATOM   2565  HE1 PHE A 163      14.537   2.328 -10.817  1.00  0.74           H  
ATOM   2566  HE2 PHE A 163      12.765   5.963 -12.076  1.00  0.74           H  
ATOM   2567  HZ  PHE A 163      13.094   4.255 -10.336  1.00  0.74           H  
ATOM   2568  N   SER A 164      15.342   3.958 -18.193  1.00  0.83           N  
ATOM   2569  CA  SER A 164      16.276   4.373 -19.232  1.00  0.83           C  
ATOM   2570  C   SER A 164      16.129   5.840 -19.558  1.00  0.83           C  
ATOM   2571  O   SER A 164      15.019   6.301 -19.799  1.00  0.83           O  
ATOM   2572  CB  SER A 164      16.053   3.649 -20.516  1.00  0.83           C  
ATOM   2573  OG  SER A 164      16.899   4.157 -21.529  1.00  0.83           O  
ATOM   2574  H   SER A 164      14.415   4.373 -18.139  1.00  0.83           H  
ATOM   2575  HA  SER A 164      17.269   4.132 -18.877  1.00  0.83           H  
ATOM   2576 1HB  SER A 164      16.325   2.679 -20.345  1.00  0.83           H  
ATOM   2577 2HB  SER A 164      15.012   3.686 -20.818  1.00  0.83           H  
ATOM   2578  HG  SER A 164      17.793   3.813 -21.283  1.00  0.83           H  
ATOM   2579  N   PRO A 165      17.228   6.599 -19.644  1.00  0.99           N  
ATOM   2580  CA  PRO A 165      17.268   7.983 -20.051  1.00  0.99           C  
ATOM   2581  C   PRO A 165      17.302   8.199 -21.568  1.00  0.99           C  
ATOM   2582  O   PRO A 165      17.507   9.329 -22.015  1.00  0.99           O  
ATOM   2583  CB  PRO A 165      18.542   8.455 -19.389  1.00  0.99           C  
ATOM   2584  CG  PRO A 165      19.439   7.278 -19.423  1.00  0.99           C  
ATOM   2585  CD  PRO A 165      18.541   6.086 -19.189  1.00  0.99           C  
ATOM   2586  HA  PRO A 165      16.401   8.502 -19.620  1.00  0.99           H  
ATOM   2587 1HB  PRO A 165      18.955   9.315 -19.939  1.00  0.99           H  
ATOM   2588 2HB  PRO A 165      18.331   8.805 -18.363  1.00  0.99           H  
ATOM   2589 1HG  PRO A 165      19.947   7.213 -20.391  1.00  0.99           H  
ATOM   2590 2HG  PRO A 165      20.207   7.406 -18.657  1.00  0.99           H  
ATOM   2591 1HD  PRO A 165      18.892   5.251 -19.822  1.00  0.99           H  
ATOM   2592 2HD  PRO A 165      18.524   5.836 -18.113  1.00  0.99           H  
ATOM   2593  N   GLY A 166      17.135   7.137 -22.363  1.00  1.23           N  
ATOM   2594  CA  GLY A 166      17.125   7.316 -23.810  1.00  1.23           C  
ATOM   2595  C   GLY A 166      18.498   7.380 -24.483  1.00  1.23           C  
ATOM   2596  O   GLY A 166      19.512   6.905 -23.946  1.00  1.23           O  
ATOM   2597  H   GLY A 166      16.992   6.198 -21.988  1.00  1.23           H  
ATOM   2598 1HA  GLY A 166      16.554   6.501 -24.254  1.00  1.23           H  
ATOM   2599 2HA  GLY A 166      16.575   8.228 -24.041  1.00  1.23           H  
ATOM   2600  N   LEU A 167      18.482   7.910 -25.712  1.00  1.55           N  
ATOM   2601  CA  LEU A 167      19.650   7.966 -26.580  1.00  1.55           C  
ATOM   2602  C   LEU A 167      20.227   9.393 -26.708  1.00  1.55           C  
ATOM   2603  O   LEU A 167      19.469  10.363 -26.801  1.00  1.55           O  
ATOM   2604  CB  LEU A 167      19.242   7.454 -27.965  1.00  1.55           C  
ATOM   2605  CG  LEU A 167      18.668   6.043 -27.988  1.00  1.55           C  
ATOM   2606  CD1 LEU A 167      18.275   5.700 -29.396  1.00  1.55           C  
ATOM   2607  CD2 LEU A 167      19.681   5.080 -27.436  1.00  1.55           C  
ATOM   2608  H   LEU A 167      17.607   8.283 -26.052  1.00  1.55           H  
ATOM   2609  HA  LEU A 167      20.381   7.293 -26.159  1.00  1.55           H  
ATOM   2610 1HB  LEU A 167      18.475   8.115 -28.359  1.00  1.55           H  
ATOM   2611 2HB  LEU A 167      20.094   7.485 -28.637  1.00  1.55           H  
ATOM   2612  HG  LEU A 167      17.768   6.002 -27.375  1.00  1.55           H  
ATOM   2613 1HD1 LEU A 167      17.850   4.696 -29.422  1.00  1.55           H  
ATOM   2614 2HD1 LEU A 167      17.536   6.414 -29.739  1.00  1.55           H  
ATOM   2615 3HD1 LEU A 167      19.153   5.739 -30.040  1.00  1.55           H  
ATOM   2616 1HD2 LEU A 167      19.268   4.070 -27.446  1.00  1.55           H  
ATOM   2617 2HD2 LEU A 167      20.586   5.111 -28.042  1.00  1.55           H  
ATOM   2618 3HD2 LEU A 167      19.906   5.369 -26.422  1.00  1.55           H  
ATOM   2619  N   PRO A 168      21.560   9.550 -26.846  1.00  1.93           N  
ATOM   2620  CA  PRO A 168      22.288  10.799 -26.981  1.00  1.93           C  
ATOM   2621  C   PRO A 168      22.184  11.364 -28.393  1.00  1.93           C  
ATOM   2622  O   PRO A 168      23.169  11.456 -29.120  1.00  1.93           O  
ATOM   2623  CB  PRO A 168      23.715  10.373 -26.644  1.00  1.93           C  
ATOM   2624  CG  PRO A 168      23.798   8.967 -27.139  1.00  1.93           C  
ATOM   2625  CD  PRO A 168      22.431   8.384 -26.865  1.00  1.93           C  
ATOM   2626  HA  PRO A 168      21.914  11.523 -26.241  1.00  1.93           H  
ATOM   2627 1HB  PRO A 168      24.446  11.054 -27.119  1.00  1.93           H  
ATOM   2628 2HB  PRO A 168      23.882  10.442 -25.561  1.00  1.93           H  
ATOM   2629 1HG  PRO A 168      24.062   8.958 -28.206  1.00  1.93           H  
ATOM   2630 2HG  PRO A 168      24.607   8.434 -26.607  1.00  1.93           H  
ATOM   2631 1HD  PRO A 168      22.161   7.669 -27.648  1.00  1.93           H  
ATOM   2632 2HD  PRO A 168      22.445   7.962 -25.896  1.00  1.93           H  
ATOM   2633  N   ARG A 169      20.975  11.757 -28.770  1.00  2.26           N  
ATOM   2634  CA  ARG A 169      20.691  12.294 -30.106  1.00  2.26           C  
ATOM   2635  C   ARG A 169      20.897  13.811 -30.176  1.00  2.26           C  
ATOM   2636  O   ARG A 169      20.592  14.457 -31.179  1.00  2.26           O  
ATOM   2637  CB  ARG A 169      19.281  11.936 -30.533  1.00  2.26           C  
ATOM   2638  CG  ARG A 169      19.045  10.446 -30.755  1.00  2.26           C  
ATOM   2639  CD  ARG A 169      17.657  10.175 -31.222  1.00  2.26           C  
ATOM   2640  NE  ARG A 169      17.432   8.764 -31.513  1.00  2.26           N  
ATOM   2641  CZ  ARG A 169      16.288   8.264 -32.029  1.00  2.26           C  
ATOM   2642  NH1 ARG A 169      15.282   9.066 -32.296  1.00  2.26           N  
ATOM   2643  NH2 ARG A 169      16.176   6.970 -32.271  1.00  2.26           N  
ATOM   2644  H   ARG A 169      20.212  11.632 -28.103  1.00  2.26           H  
ATOM   2645  HA  ARG A 169      21.380  11.826 -30.810  1.00  2.26           H  
ATOM   2646 1HB  ARG A 169      18.579  12.269 -29.769  1.00  2.26           H  
ATOM   2647 2HB  ARG A 169      19.035  12.457 -31.457  1.00  2.26           H  
ATOM   2648 1HG  ARG A 169      19.744  10.072 -31.502  1.00  2.26           H  
ATOM   2649 2HG  ARG A 169      19.205   9.921 -29.815  1.00  2.26           H  
ATOM   2650 1HD  ARG A 169      16.953  10.477 -30.447  1.00  2.26           H  
ATOM   2651 2HD  ARG A 169      17.462  10.746 -32.129  1.00  2.26           H  
ATOM   2652  HE  ARG A 169      18.186   8.118 -31.324  1.00  2.26           H  
ATOM   2653 1HH1 ARG A 169      15.363  10.057 -32.116  1.00  2.26           H  
ATOM   2654 2HH1 ARG A 169      14.428   8.691 -32.684  1.00  2.26           H  
ATOM   2655 1HH2 ARG A 169      16.948   6.349 -32.069  1.00  2.26           H  
ATOM   2656 2HH2 ARG A 169      15.320   6.601 -32.658  1.00  2.26           H  
ATOM   2657  N   GLY A 170      21.398  14.358 -29.080  1.00  2.43           N  
ATOM   2658  CA  GLY A 170      21.685  15.770 -28.885  1.00  2.43           C  
ATOM   2659  C   GLY A 170      22.137  15.957 -27.443  1.00  2.43           C  
ATOM   2660  O   GLY A 170      22.019  15.037 -26.635  1.00  2.43           O  
ATOM   2661  H   GLY A 170      21.617  13.725 -28.331  1.00  2.43           H  
ATOM   2662 1HA  GLY A 170      22.468  16.091 -29.573  1.00  2.43           H  
ATOM   2663 2HA  GLY A 170      20.795  16.365 -29.085  1.00  2.43           H  
ATOM   2664  N   ALA A 171      22.592  17.154 -27.089  1.00  2.34           N  
ATOM   2665  CA  ALA A 171      23.062  17.431 -25.723  1.00  2.34           C  
ATOM   2666  C   ALA A 171      21.981  17.186 -24.677  1.00  2.34           C  
ATOM   2667  O   ALA A 171      22.252  16.761 -23.558  1.00  2.34           O  
ATOM   2668  CB  ALA A 171      23.544  18.861 -25.613  1.00  2.34           C  
ATOM   2669  H   ALA A 171      22.648  17.885 -27.784  1.00  2.34           H  
ATOM   2670  HA  ALA A 171      23.893  16.755 -25.511  1.00  2.34           H  
ATOM   2671 1HB  ALA A 171      23.917  19.041 -24.605  1.00  2.34           H  
ATOM   2672 2HB  ALA A 171      24.343  19.034 -26.333  1.00  2.34           H  
ATOM   2673 3HB  ALA A 171      22.716  19.540 -25.818  1.00  2.34           H  
ATOM   2674  N   THR A 172      20.731  17.413 -25.049  1.00  2.04           N  
ATOM   2675  CA  THR A 172      19.638  17.251 -24.108  1.00  2.04           C  
ATOM   2676  C   THR A 172      19.386  15.776 -23.790  1.00  2.04           C  
ATOM   2677  O   THR A 172      18.788  15.441 -22.769  1.00  2.04           O  
ATOM   2678  CB  THR A 172      18.370  17.911 -24.665  1.00  2.04           C  
ATOM   2679  OG1 THR A 172      18.007  17.290 -25.903  1.00  2.04           O  
ATOM   2680  CG2 THR A 172      18.621  19.382 -24.896  1.00  2.04           C  
ATOM   2681  H   THR A 172      20.542  17.730 -25.987  1.00  2.04           H  
ATOM   2682  HA  THR A 172      19.905  17.757 -23.181  1.00  2.04           H  
ATOM   2683  HB  THR A 172      17.565  17.802 -23.960  1.00  2.04           H  
ATOM   2684  HG1 THR A 172      18.065  16.334 -25.807  1.00  2.04           H  
ATOM   2685 1HG2 THR A 172      17.717  19.848 -25.291  1.00  2.04           H  
ATOM   2686 2HG2 THR A 172      18.893  19.856 -23.954  1.00  2.04           H  
ATOM   2687 3HG2 THR A 172      19.434  19.503 -25.611  1.00  2.04           H  
ATOM   2688  N   GLY A 173      19.936  14.874 -24.601  1.00  1.66           N  
ATOM   2689  CA  GLY A 173      19.755  13.444 -24.406  1.00  1.66           C  
ATOM   2690  C   GLY A 173      20.624  12.953 -23.260  1.00  1.66           C  
ATOM   2691  O   GLY A 173      20.543  11.796 -22.857  1.00  1.66           O  
ATOM   2692  H   GLY A 173      20.506  15.170 -25.389  1.00  1.66           H  
ATOM   2693 1HA  GLY A 173      18.713  13.216 -24.211  1.00  1.66           H  
ATOM   2694 2HA  GLY A 173      20.030  12.920 -25.322  1.00  1.66           H  
ATOM   2695  N   LEU A 174      21.451  13.847 -22.724  1.00  1.31           N  
ATOM   2696  CA  LEU A 174      22.351  13.523 -21.645  1.00  1.31           C  
ATOM   2697  C   LEU A 174      21.767  13.922 -20.281  1.00  1.31           C  
ATOM   2698  O   LEU A 174      22.429  13.766 -19.254  1.00  1.31           O  
ATOM   2699  CB  LEU A 174      23.662  14.243 -21.915  1.00  1.31           C  
ATOM   2700  CG  LEU A 174      24.268  13.876 -23.282  1.00  1.31           C  
ATOM   2701  CD1 LEU A 174      25.522  14.683 -23.525  1.00  1.31           C  
ATOM   2702  CD2 LEU A 174      24.552  12.392 -23.335  1.00  1.31           C  
ATOM   2703  H   LEU A 174      21.492  14.800 -23.088  1.00  1.31           H  
ATOM   2704  HA  LEU A 174      22.531  12.451 -21.646  1.00  1.31           H  
ATOM   2705 1HB  LEU A 174      23.493  15.316 -21.887  1.00  1.31           H  
ATOM   2706 2HB  LEU A 174      24.379  13.973 -21.140  1.00  1.31           H  
ATOM   2707  HG  LEU A 174      23.549  14.130 -24.066  1.00  1.31           H  
ATOM   2708 1HD1 LEU A 174      25.932  14.424 -24.508  1.00  1.31           H  
ATOM   2709 2HD1 LEU A 174      25.279  15.746 -23.497  1.00  1.31           H  
ATOM   2710 3HD1 LEU A 174      26.255  14.453 -22.756  1.00  1.31           H  
ATOM   2711 1HD2 LEU A 174      24.955  12.140 -24.303  1.00  1.31           H  
ATOM   2712 2HD2 LEU A 174      25.278  12.148 -22.579  1.00  1.31           H  
ATOM   2713 3HD2 LEU A 174      23.634  11.829 -23.168  1.00  1.31           H  
ATOM   2714  N   LYS A 175      20.525  14.437 -20.257  1.00  1.04           N  
ATOM   2715  CA  LYS A 175      19.920  14.838 -18.984  1.00  1.04           C  
ATOM   2716  C   LYS A 175      19.652  13.599 -18.116  1.00  1.04           C  
ATOM   2717  O   LYS A 175      19.447  12.509 -18.655  1.00  1.04           O  
ATOM   2718  CB  LYS A 175      18.601  15.612 -19.193  1.00  1.04           C  
ATOM   2719  CG  LYS A 175      18.750  16.995 -19.823  1.00  1.04           C  
ATOM   2720  CD  LYS A 175      17.407  17.735 -19.872  1.00  1.04           C  
ATOM   2721  CE  LYS A 175      17.531  19.082 -20.579  1.00  1.04           C  
ATOM   2722  NZ  LYS A 175      16.282  19.906 -20.447  1.00  1.04           N  
ATOM   2723  H   LYS A 175      20.001  14.575 -21.126  1.00  1.04           H  
ATOM   2724  HA  LYS A 175      20.627  15.492 -18.486  1.00  1.04           H  
ATOM   2725 1HB  LYS A 175      17.961  15.036 -19.869  1.00  1.04           H  
ATOM   2726 2HB  LYS A 175      18.061  15.712 -18.254  1.00  1.04           H  
ATOM   2727 1HG  LYS A 175      19.452  17.580 -19.229  1.00  1.04           H  
ATOM   2728 2HG  LYS A 175      19.148  16.906 -20.824  1.00  1.04           H  
ATOM   2729 1HD  LYS A 175      16.672  17.125 -20.405  1.00  1.04           H  
ATOM   2730 2HD  LYS A 175      17.038  17.899 -18.859  1.00  1.04           H  
ATOM   2731 1HE  LYS A 175      18.370  19.637 -20.168  1.00  1.04           H  
ATOM   2732 2HE  LYS A 175      17.714  18.895 -21.636  1.00  1.04           H  
ATOM   2733 1HZ  LYS A 175      16.393  20.779 -20.940  1.00  1.04           H  
ATOM   2734 2HZ  LYS A 175      15.464  19.400 -20.825  1.00  1.04           H  
ATOM   2735 3HZ  LYS A 175      16.114  20.089 -19.472  1.00  1.04           H  
ATOM   2736  N   PRO A 176      19.697  13.712 -16.776  1.00  0.87           N  
ATOM   2737  CA  PRO A 176      19.386  12.662 -15.817  1.00  0.87           C  
ATOM   2738  C   PRO A 176      17.906  12.330 -15.582  1.00  0.87           C  
ATOM   2739  O   PRO A 176      17.010  13.136 -15.862  1.00  0.87           O  
ATOM   2740  CB  PRO A 176      20.003  13.206 -14.517  1.00  0.87           C  
ATOM   2741  CG  PRO A 176      19.918  14.710 -14.663  1.00  0.87           C  
ATOM   2742  CD  PRO A 176      20.160  14.974 -16.146  1.00  0.87           C  
ATOM   2743  HA  PRO A 176      19.917  11.781 -16.153  1.00  0.87           H  
ATOM   2744 1HB  PRO A 176      19.432  12.826 -13.649  1.00  0.87           H  
ATOM   2745 2HB  PRO A 176      21.028  12.839 -14.400  1.00  0.87           H  
ATOM   2746 1HG  PRO A 176      18.932  15.064 -14.322  1.00  0.87           H  
ATOM   2747 2HG  PRO A 176      20.665  15.193 -14.013  1.00  0.87           H  
ATOM   2748 1HD  PRO A 176      19.559  15.834 -16.460  1.00  0.87           H  
ATOM   2749 2HD  PRO A 176      21.238  15.121 -16.328  1.00  0.87           H  
ATOM   2750  N   LEU A 177      17.687  11.133 -15.036  1.00  0.78           N  
ATOM   2751  CA  LEU A 177      16.433  10.696 -14.413  1.00  0.78           C  
ATOM   2752  C   LEU A 177      16.691  10.622 -12.917  1.00  0.78           C  
ATOM   2753  O   LEU A 177      17.742  10.115 -12.501  1.00  0.78           O  
ATOM   2754  CB  LEU A 177      15.985   9.311 -14.913  1.00  0.78           C  
ATOM   2755  CG  LEU A 177      15.565   9.193 -16.363  1.00  0.78           C  
ATOM   2756  CD1 LEU A 177      15.323   7.735 -16.697  1.00  0.78           C  
ATOM   2757  CD2 LEU A 177      14.279   9.979 -16.548  1.00  0.78           C  
ATOM   2758  H   LEU A 177      18.485  10.508 -14.983  1.00  0.78           H  
ATOM   2759  HA  LEU A 177      15.649  11.432 -14.602  1.00  0.78           H  
ATOM   2760 1HB  LEU A 177      16.820   8.634 -14.774  1.00  0.78           H  
ATOM   2761 2HB  LEU A 177      15.154   8.968 -14.292  1.00  0.78           H  
ATOM   2762  HG  LEU A 177      16.342   9.588 -17.019  1.00  0.78           H  
ATOM   2763 1HD1 LEU A 177      14.998   7.667 -17.719  1.00  0.78           H  
ATOM   2764 2HD1 LEU A 177      16.244   7.167 -16.564  1.00  0.78           H  
ATOM   2765 3HD1 LEU A 177      14.554   7.336 -16.048  1.00  0.78           H  
ATOM   2766 1HD2 LEU A 177      13.947   9.908 -17.579  1.00  0.78           H  
ATOM   2767 2HD2 LEU A 177      13.515   9.573 -15.890  1.00  0.78           H  
ATOM   2768 3HD2 LEU A 177      14.456  11.017 -16.288  1.00  0.78           H  
ATOM   2769  N   THR A 178      15.738  11.071 -12.103  1.00  0.78           N  
ATOM   2770  CA  THR A 178      15.956  11.013 -10.654  1.00  0.78           C  
ATOM   2771  C   THR A 178      14.868  10.278  -9.885  1.00  0.78           C  
ATOM   2772  O   THR A 178      13.678  10.526 -10.082  1.00  0.78           O  
ATOM   2773  CB  THR A 178      16.108  12.444 -10.090  1.00  0.78           C  
ATOM   2774  OG1 THR A 178      17.232  13.081 -10.734  1.00  0.78           O  
ATOM   2775  CG2 THR A 178      16.277  12.422  -8.562  1.00  0.78           C  
ATOM   2776  H   THR A 178      14.888  11.494 -12.494  1.00  0.78           H  
ATOM   2777  HA  THR A 178      16.889  10.483 -10.466  1.00  0.78           H  
ATOM   2778  HB  THR A 178      15.235  13.014 -10.313  1.00  0.78           H  
ATOM   2779  HG1 THR A 178      17.794  13.582 -10.089  1.00  0.78           H  
ATOM   2780 1HG2 THR A 178      16.381  13.440  -8.197  1.00  0.78           H  
ATOM   2781 2HG2 THR A 178      15.405  11.971  -8.109  1.00  0.78           H  
ATOM   2782 3HG2 THR A 178      17.152  11.849  -8.279  1.00  0.78           H  
ATOM   2783  N   ILE A 179      15.268   9.392  -8.970  1.00  0.85           N  
ATOM   2784  CA  ILE A 179      14.266   8.735  -8.137  1.00  0.85           C  
ATOM   2785  C   ILE A 179      14.123   9.626  -6.925  1.00  0.85           C  
ATOM   2786  O   ILE A 179      15.116   9.983  -6.289  1.00  0.85           O  
ATOM   2787  CB  ILE A 179      14.659   7.323  -7.688  1.00  0.85           C  
ATOM   2788  CG1 ILE A 179      14.888   6.428  -8.886  1.00  0.85           C  
ATOM   2789  CG2 ILE A 179      13.508   6.739  -6.844  1.00  0.85           C  
ATOM   2790  CD1 ILE A 179      15.532   5.087  -8.517  1.00  0.85           C  
ATOM   2791  H   ILE A 179      16.264   9.206  -8.834  1.00  0.85           H  
ATOM   2792  HA  ILE A 179      13.309   8.692  -8.658  1.00  0.85           H  
ATOM   2793  HB  ILE A 179      15.579   7.353  -7.099  1.00  0.85           H  
ATOM   2794 1HG1 ILE A 179      13.940   6.250  -9.372  1.00  0.85           H  
ATOM   2795 2HG1 ILE A 179      15.533   6.947  -9.584  1.00  0.85           H  
ATOM   2796 1HG2 ILE A 179      13.768   5.739  -6.523  1.00  0.85           H  
ATOM   2797 2HG2 ILE A 179      13.338   7.364  -5.965  1.00  0.85           H  
ATOM   2798 3HG2 ILE A 179      12.596   6.704  -7.445  1.00  0.85           H  
ATOM   2799 1HD1 ILE A 179      15.692   4.493  -9.408  1.00  0.85           H  
ATOM   2800 2HD1 ILE A 179      16.490   5.266  -8.035  1.00  0.85           H  
ATOM   2801 3HD1 ILE A 179      14.886   4.547  -7.832  1.00  0.85           H  
ATOM   2802  N   LEU A 180      12.916  10.054  -6.657  1.00  1.01           N  
ATOM   2803  CA  LEU A 180      12.702  11.001  -5.593  1.00  1.01           C  
ATOM   2804  C   LEU A 180      12.514  10.310  -4.255  1.00  1.01           C  
ATOM   2805  O   LEU A 180      12.018   9.185  -4.220  1.00  1.01           O  
ATOM   2806  CB  LEU A 180      11.464  11.804  -5.925  1.00  1.01           C  
ATOM   2807  CG  LEU A 180      11.565  12.567  -7.204  1.00  1.01           C  
ATOM   2808  CD1 LEU A 180      10.244  13.181  -7.500  1.00  1.01           C  
ATOM   2809  CD2 LEU A 180      12.663  13.619  -7.053  1.00  1.01           C  
ATOM   2810  H   LEU A 180      12.125   9.713  -7.205  1.00  1.01           H  
ATOM   2811  HA  LEU A 180      13.551  11.667  -5.587  1.00  1.01           H  
ATOM   2812 1HB  LEU A 180      10.628  11.120  -6.007  1.00  1.01           H  
ATOM   2813 2HB  LEU A 180      11.263  12.504  -5.112  1.00  1.01           H  
ATOM   2814  HG  LEU A 180      11.816  11.888  -8.027  1.00  1.01           H  
ATOM   2815 1HD1 LEU A 180      10.305  13.720  -8.417  1.00  1.01           H  
ATOM   2816 2HD1 LEU A 180       9.503  12.401  -7.596  1.00  1.01           H  
ATOM   2817 3HD1 LEU A 180       9.967  13.854  -6.694  1.00  1.01           H  
ATOM   2818 1HD2 LEU A 180      12.768  14.199  -7.960  1.00  1.01           H  
ATOM   2819 2HD2 LEU A 180      12.408  14.287  -6.232  1.00  1.01           H  
ATOM   2820 3HD2 LEU A 180      13.607  13.121  -6.836  1.00  1.01           H  
ATOM   2821  N   PRO A 181      12.943  10.921  -3.143  1.00  1.24           N  
ATOM   2822  CA  PRO A 181      12.620  10.493  -1.804  1.00  1.24           C  
ATOM   2823  C   PRO A 181      11.108  10.513  -1.678  1.00  1.24           C  
ATOM   2824  O   PRO A 181      10.460  11.413  -2.221  1.00  1.24           O  
ATOM   2825  CB  PRO A 181      13.283  11.565  -0.931  1.00  1.24           C  
ATOM   2826  CG  PRO A 181      14.414  12.101  -1.785  1.00  1.24           C  
ATOM   2827  CD  PRO A 181      13.889  12.054  -3.209  1.00  1.24           C  
ATOM   2828  HA  PRO A 181      13.029   9.487  -1.619  1.00  1.24           H  
ATOM   2829 1HB  PRO A 181      12.546  12.334  -0.658  1.00  1.24           H  
ATOM   2830 2HB  PRO A 181      13.635  11.111   0.007  1.00  1.24           H  
ATOM   2831 1HG  PRO A 181      14.685  13.120  -1.464  1.00  1.24           H  
ATOM   2832 2HG  PRO A 181      15.311  11.477  -1.652  1.00  1.24           H  
ATOM   2833 1HD  PRO A 181      13.374  12.987  -3.486  1.00  1.24           H  
ATOM   2834 2HD  PRO A 181      14.750  11.825  -3.860  1.00  1.24           H  
ATOM   2835  N   GLN A 182      10.551   9.565  -0.951  1.00  1.54           N  
ATOM   2836  CA  GLN A 182       9.110   9.538  -0.768  1.00  1.54           C  
ATOM   2837  C   GLN A 182       8.779   8.649   0.419  1.00  1.54           C  
ATOM   2838  O   GLN A 182       7.636   8.608   0.875  1.00  1.54           O  
ATOM   2839  OXT GLN A 182       9.717   8.206   1.083  1.00  1.54           O  
ATOM   2840  CB  GLN A 182       8.411   9.040  -2.047  1.00  1.54           C  
ATOM   2841  CG  GLN A 182       6.893   9.113  -1.994  1.00  1.54           C  
ATOM   2842  CD  GLN A 182       6.212   8.627  -3.280  1.00  1.54           C  
ATOM   2843  OE1 GLN A 182       6.844   8.228  -4.264  1.00  1.54           O  
ATOM   2844  NE2 GLN A 182       4.889   8.657  -3.265  1.00  1.54           N  
ATOM   2845  H   GLN A 182      11.126   8.847  -0.533  1.00  1.54           H  
ATOM   2846  HA  GLN A 182       8.762  10.547  -0.548  1.00  1.54           H  
ATOM   2847 1HB  GLN A 182       8.740   9.630  -2.905  1.00  1.54           H  
ATOM   2848 2HB  GLN A 182       8.695   8.005  -2.238  1.00  1.54           H  
ATOM   2849 1HG  GLN A 182       6.524   8.542  -1.158  1.00  1.54           H  
ATOM   2850 2HG  GLN A 182       6.621  10.160  -1.859  1.00  1.54           H  
ATOM   2851 1HE2 GLN A 182       4.369   8.352  -4.067  1.00  1.54           H  
ATOM   2852 2HE2 GLN A 182       4.397   8.969  -2.451  1.00  1.54           H  
TER    2853
ENDMDL

