REMARK ID 695081 MODEL 1 C2
PFRMAT TS
TARGET C2
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       3.226   0.904   1.646  1.00  7.60           N  
ATOM      2  CA  GLY A   1       4.104   1.212   0.522  1.00  7.60           C  
ATOM      3  C   GLY A   1       4.049   2.693   0.161  1.00  7.60           C  
ATOM      4  O   GLY A   1       3.000   3.330   0.261  1.00  7.60           O  
ATOM      5  H   GLY A   1       2.754   1.662   2.118  1.00  7.60           H  
ATOM      6 1HA  GLY A   1       5.127   0.934   0.774  1.00  7.60           H  
ATOM      7 2HA  GLY A   1       3.814   0.614  -0.341  1.00  7.60           H  
ATOM      8  N   SER A   2       5.191   3.239  -0.248  1.00  6.70           N  
ATOM      9  CA  SER A   2       5.278   4.641  -0.650  1.00  6.70           C  
ATOM     10  C   SER A   2       4.412   4.969  -1.847  1.00  6.70           C  
ATOM     11  O   SER A   2       4.353   4.208  -2.817  1.00  6.70           O  
ATOM     12  CB  SER A   2       6.702   5.027  -0.991  1.00  6.70           C  
ATOM     13  OG  SER A   2       6.750   6.344  -1.516  1.00  6.70           O  
ATOM     14  H   SER A   2       6.017   2.659  -0.291  1.00  6.70           H  
ATOM     15  HA  SER A   2       4.943   5.254   0.190  1.00  6.70           H  
ATOM     16 1HB  SER A   2       7.314   4.971  -0.090  1.00  6.70           H  
ATOM     17 2HB  SER A   2       7.115   4.325  -1.714  1.00  6.70           H  
ATOM     18  HG  SER A   2       7.666   6.633  -1.408  1.00  6.70           H  
ATOM     19  N   GLY A   3       3.824   6.164  -1.834  1.00  5.46           N  
ATOM     20  CA  GLY A   3       3.025   6.646  -2.958  1.00  5.46           C  
ATOM     21  C   GLY A   3       3.851   6.739  -4.247  1.00  5.46           C  
ATOM     22  O   GLY A   3       3.301   6.727  -5.349  1.00  5.46           O  
ATOM     23  H   GLY A   3       3.922   6.743  -1.013  1.00  5.46           H  
ATOM     24 1HA  GLY A   3       2.178   5.975  -3.112  1.00  5.46           H  
ATOM     25 2HA  GLY A   3       2.615   7.626  -2.715  1.00  5.46           H  
ATOM     26  N   GLY A   4       5.183   6.790  -4.114  1.00  4.11           N  
ATOM     27  CA  GLY A   4       6.080   6.870  -5.260  1.00  4.11           C  
ATOM     28  C   GLY A   4       6.053   5.599  -6.114  1.00  4.11           C  
ATOM     29  O   GLY A   4       6.553   5.596  -7.239  1.00  4.11           O  
ATOM     30  H   GLY A   4       5.595   6.758  -3.182  1.00  4.11           H  
ATOM     31 1HA  GLY A   4       5.804   7.728  -5.874  1.00  4.11           H  
ATOM     32 2HA  GLY A   4       7.094   7.047  -4.906  1.00  4.11           H  
ATOM     33  N   SER A   5       5.485   4.517  -5.570  1.00  2.90           N  
ATOM     34  CA  SER A   5       5.369   3.245  -6.265  1.00  2.90           C  
ATOM     35  C   SER A   5       3.958   3.035  -6.825  1.00  2.90           C  
ATOM     36  O   SER A   5       3.641   1.941  -7.302  1.00  2.90           O  
ATOM     37  CB  SER A   5       5.722   2.097  -5.334  1.00  2.90           C  
ATOM     38  OG  SER A   5       4.807   1.984  -4.271  1.00  2.90           O  
ATOM     39  H   SER A   5       5.096   4.572  -4.628  1.00  2.90           H  
ATOM     40  HA  SER A   5       6.068   3.243  -7.101  1.00  2.90           H  
ATOM     41 1HB  SER A   5       5.746   1.166  -5.897  1.00  2.90           H  
ATOM     42 2HB  SER A   5       6.720   2.262  -4.934  1.00  2.90           H  
ATOM     43  HG  SER A   5       4.677   2.890  -3.910  1.00  2.90           H  
ATOM     44  N   GLY A   6       3.106   4.067  -6.741  1.00  2.00           N  
ATOM     45  CA  GLY A   6       1.717   3.963  -7.179  1.00  2.00           C  
ATOM     46  C   GLY A   6       1.548   4.171  -8.683  1.00  2.00           C  
ATOM     47  O   GLY A   6       2.505   4.069  -9.456  1.00  2.00           O  
ATOM     48  H   GLY A   6       3.407   4.955  -6.341  1.00  2.00           H  
ATOM     49 1HA  GLY A   6       1.317   2.988  -6.896  1.00  2.00           H  
ATOM     50 2HA  GLY A   6       1.119   4.701  -6.642  1.00  2.00           H  
ATOM     51  N   MET A   7       0.312   4.427  -9.100  1.00  1.40           N  
ATOM     52  CA  MET A   7      -0.054   4.569 -10.500  1.00  1.40           C  
ATOM     53  C   MET A   7      -0.380   6.009 -10.882  1.00  1.40           C  
ATOM     54  O   MET A   7      -1.021   6.734 -10.122  1.00  1.40           O  
ATOM     55  CB  MET A   7      -1.259   3.654 -10.771  1.00  1.40           C  
ATOM     56  CG  MET A   7      -1.780   3.650 -12.176  1.00  1.40           C  
ATOM     57  SD  MET A   7      -3.131   2.438 -12.458  1.00  1.40           S  
ATOM     58  CE  MET A   7      -4.581   3.145 -11.690  1.00  1.40           C  
ATOM     59  H   MET A   7      -0.443   4.533  -8.421  1.00  1.40           H  
ATOM     60  HA  MET A   7       0.789   4.248 -11.112  1.00  1.40           H  
ATOM     61 1HB  MET A   7      -0.986   2.632 -10.525  1.00  1.40           H  
ATOM     62 2HB  MET A   7      -2.076   3.926 -10.118  1.00  1.40           H  
ATOM     63 1HG  MET A   7      -2.140   4.642 -12.444  1.00  1.40           H  
ATOM     64 2HG  MET A   7      -0.961   3.403 -12.820  1.00  1.40           H  
ATOM     65 1HE  MET A   7      -5.428   2.473 -11.835  1.00  1.40           H  
ATOM     66 2HE  MET A   7      -4.404   3.283 -10.629  1.00  1.40           H  
ATOM     67 3HE  MET A   7      -4.799   4.097 -12.153  1.00  1.40           H  
ATOM     68  N   GLN A   8       0.056   6.444 -12.055  1.00  1.05           N  
ATOM     69  CA  GLN A   8      -0.390   7.753 -12.507  1.00  1.05           C  
ATOM     70  C   GLN A   8      -1.328   7.599 -13.675  1.00  1.05           C  
ATOM     71  O   GLN A   8      -1.074   6.777 -14.561  1.00  1.05           O  
ATOM     72  CB  GLN A   8       0.767   8.680 -12.914  1.00  1.05           C  
ATOM     73  CG  GLN A   8       1.650   9.133 -11.768  1.00  1.05           C  
ATOM     74  CD  GLN A   8       2.729  10.121 -12.210  1.00  1.05           C  
ATOM     75  OE1 GLN A   8       3.095  10.132 -13.392  1.00  1.05           O  
ATOM     76  NE2 GLN A   8       3.246  10.958 -11.291  1.00  1.05           N  
ATOM     77  H   GLN A   8       0.637   5.861 -12.638  1.00  1.05           H  
ATOM     78  HA  GLN A   8      -0.938   8.233 -11.705  1.00  1.05           H  
ATOM     79 1HB  GLN A   8       1.392   8.178 -13.651  1.00  1.05           H  
ATOM     80 2HB  GLN A   8       0.355   9.566 -13.388  1.00  1.05           H  
ATOM     81 1HG  GLN A   8       1.001   9.640 -11.077  1.00  1.05           H  
ATOM     82 2HG  GLN A   8       2.119   8.275 -11.290  1.00  1.05           H  
ATOM     83 1HE2 GLN A   8       3.951  11.610 -11.560  1.00  1.05           H  
ATOM     84 2HE2 GLN A   8       2.946  10.958 -10.302  1.00  1.05           H  
ATOM     85  N   ILE A   9      -2.382   8.406 -13.674  1.00  0.87           N  
ATOM     86  CA  ILE A   9      -3.350   8.463 -14.770  1.00  0.87           C  
ATOM     87  C   ILE A   9      -3.512   9.910 -15.176  1.00  0.87           C  
ATOM     88  O   ILE A   9      -3.154  10.814 -14.418  1.00  0.87           O  
ATOM     89  CB  ILE A   9      -4.728   7.851 -14.397  1.00  0.87           C  
ATOM     90  CG1 ILE A   9      -5.390   8.632 -13.243  1.00  0.87           C  
ATOM     91  CG2 ILE A   9      -4.574   6.361 -14.050  1.00  0.87           C  
ATOM     92  CD1 ILE A   9      -6.832   8.194 -12.950  1.00  0.87           C  
ATOM     93  H   ILE A   9      -2.494   9.024 -12.866  1.00  0.87           H  
ATOM     94  HA  ILE A   9      -2.960   7.915 -15.628  1.00  0.87           H  
ATOM     95  HB  ILE A   9      -5.396   7.936 -15.261  1.00  0.87           H  
ATOM     96 1HG1 ILE A   9      -4.788   8.512 -12.345  1.00  0.87           H  
ATOM     97 2HG1 ILE A   9      -5.406   9.690 -13.510  1.00  0.87           H  
ATOM     98 1HG2 ILE A   9      -5.549   5.939 -13.818  1.00  0.87           H  
ATOM     99 2HG2 ILE A   9      -4.141   5.831 -14.903  1.00  0.87           H  
ATOM    100 3HG2 ILE A   9      -3.920   6.252 -13.196  1.00  0.87           H  
ATOM    101 1HD1 ILE A   9      -7.241   8.789 -12.141  1.00  0.87           H  
ATOM    102 2HD1 ILE A   9      -7.432   8.337 -13.836  1.00  0.87           H  
ATOM    103 3HD1 ILE A   9      -6.848   7.143 -12.668  1.00  0.87           H  
ATOM    104  N   PHE A  10      -4.082  10.149 -16.342  1.00  0.82           N  
ATOM    105  CA  PHE A  10      -4.280  11.529 -16.743  1.00  0.82           C  
ATOM    106  C   PHE A  10      -5.751  11.837 -16.901  1.00  0.82           C  
ATOM    107  O   PHE A  10      -6.521  10.970 -17.314  1.00  0.82           O  
ATOM    108  CB  PHE A  10      -3.571  11.795 -18.068  1.00  0.82           C  
ATOM    109  CG  PHE A  10      -2.107  11.597 -18.018  1.00  0.82           C  
ATOM    110  CD1 PHE A  10      -1.569  10.350 -18.278  1.00  0.82           C  
ATOM    111  CD2 PHE A  10      -1.253  12.631 -17.704  1.00  0.82           C  
ATOM    112  CE1 PHE A  10      -0.205  10.156 -18.237  1.00  0.82           C  
ATOM    113  CE2 PHE A  10       0.108  12.430 -17.663  1.00  0.82           C  
ATOM    114  CZ  PHE A  10       0.630  11.190 -17.929  1.00  0.82           C  
ATOM    115  H   PHE A  10      -4.366   9.376 -16.949  1.00  0.82           H  
ATOM    116  HA  PHE A  10      -3.875  12.192 -15.982  1.00  0.82           H  
ATOM    117 1HB  PHE A  10      -3.977  11.136 -18.834  1.00  0.82           H  
ATOM    118 2HB  PHE A  10      -3.768  12.803 -18.375  1.00  0.82           H  
ATOM    119  HD1 PHE A  10      -2.238   9.517 -18.528  1.00  0.82           H  
ATOM    120  HD2 PHE A  10      -1.661  13.616 -17.486  1.00  0.82           H  
ATOM    121  HE1 PHE A  10       0.209   9.186 -18.455  1.00  0.82           H  
ATOM    122  HE2 PHE A  10       0.770  13.256 -17.419  1.00  0.82           H  
ATOM    123  HZ  PHE A  10       1.709  11.030 -17.898  1.00  0.82           H  
ATOM    124  N   VAL A  11      -6.127  13.065 -16.577  1.00  0.87           N  
ATOM    125  CA  VAL A  11      -7.488  13.511 -16.777  1.00  0.87           C  
ATOM    126  C   VAL A  11      -7.539  14.712 -17.709  1.00  0.87           C  
ATOM    127  O   VAL A  11      -6.893  15.740 -17.469  1.00  0.87           O  
ATOM    128  CB  VAL A  11      -8.158  13.841 -15.427  1.00  0.87           C  
ATOM    129  CG1 VAL A  11      -9.589  14.362 -15.667  1.00  0.87           C  
ATOM    130  CG2 VAL A  11      -8.209  12.573 -14.575  1.00  0.87           C  
ATOM    131  H   VAL A  11      -5.446  13.705 -16.179  1.00  0.87           H  
ATOM    132  HA  VAL A  11      -8.048  12.702 -17.230  1.00  0.87           H  
ATOM    133  HB  VAL A  11      -7.589  14.620 -14.911  1.00  0.87           H  
ATOM    134 1HG1 VAL A  11     -10.058  14.590 -14.712  1.00  0.87           H  
ATOM    135 2HG1 VAL A  11      -9.554  15.268 -16.277  1.00  0.87           H  
ATOM    136 3HG1 VAL A  11     -10.173  13.598 -16.189  1.00  0.87           H  
ATOM    137 1HG2 VAL A  11      -8.682  12.802 -13.649  1.00  0.87           H  
ATOM    138 2HG2 VAL A  11      -8.779  11.816 -15.092  1.00  0.87           H  
ATOM    139 3HG2 VAL A  11      -7.201  12.205 -14.391  1.00  0.87           H  
ATOM    140  N   ASP A  12      -8.301  14.562 -18.784  1.00  1.01           N  
ATOM    141  CA  ASP A  12      -8.455  15.614 -19.774  1.00  1.01           C  
ATOM    142  C   ASP A  12      -9.701  16.429 -19.465  1.00  1.01           C  
ATOM    143  O   ASP A  12     -10.807  15.896 -19.370  1.00  1.01           O  
ATOM    144  CB  ASP A  12      -8.482  15.034 -21.186  1.00  1.01           C  
ATOM    145  CG  ASP A  12      -7.111  14.480 -21.628  1.00  1.01           C  
ATOM    146  OD1 ASP A  12      -6.120  14.800 -21.001  1.00  1.01           O  
ATOM    147  OD2 ASP A  12      -7.068  13.759 -22.593  1.00  1.01           O  
ATOM    148  H   ASP A  12      -8.794  13.677 -18.908  1.00  1.01           H  
ATOM    149  HA  ASP A  12      -7.598  16.285 -19.709  1.00  1.01           H  
ATOM    150 1HB  ASP A  12      -9.215  14.226 -21.230  1.00  1.01           H  
ATOM    151 2HB  ASP A  12      -8.797  15.805 -21.889  1.00  1.01           H  
ATOM    152  N   THR A  13      -9.493  17.711 -19.219  1.00  1.20           N  
ATOM    153  CA  THR A  13     -10.551  18.610 -18.784  1.00  1.20           C  
ATOM    154  C   THR A  13     -11.330  19.288 -19.905  1.00  1.20           C  
ATOM    155  O   THR A  13     -10.896  19.334 -21.057  1.00  1.20           O  
ATOM    156  CB  THR A  13      -9.930  19.674 -17.892  1.00  1.20           C  
ATOM    157  OG1 THR A  13      -9.008  20.457 -18.670  1.00  1.20           O  
ATOM    158  CG2 THR A  13      -9.142  18.988 -16.757  1.00  1.20           C  
ATOM    159  H   THR A  13      -8.546  18.085 -19.316  1.00  1.20           H  
ATOM    160  HA  THR A  13     -11.261  18.034 -18.192  1.00  1.20           H  
ATOM    161  HB  THR A  13     -10.705  20.316 -17.477  1.00  1.20           H  
ATOM    162  HG1 THR A  13      -8.211  19.889 -18.828  1.00  1.20           H  
ATOM    163 1HG2 THR A  13      -8.682  19.745 -16.121  1.00  1.20           H  
ATOM    164 2HG2 THR A  13      -9.818  18.377 -16.156  1.00  1.20           H  
ATOM    165 3HG2 THR A  13      -8.361  18.351 -17.182  1.00  1.20           H  
ATOM    166  N   VAL A  14     -12.445  19.922 -19.528  1.00  1.38           N  
ATOM    167  CA  VAL A  14     -13.304  20.667 -20.455  1.00  1.38           C  
ATOM    168  C   VAL A  14     -12.629  21.922 -21.025  1.00  1.38           C  
ATOM    169  O   VAL A  14     -13.096  22.504 -22.002  1.00  1.38           O  
ATOM    170  CB  VAL A  14     -14.614  21.075 -19.754  1.00  1.38           C  
ATOM    171  CG1 VAL A  14     -15.372  19.834 -19.279  1.00  1.38           C  
ATOM    172  CG2 VAL A  14     -14.302  21.984 -18.580  1.00  1.38           C  
ATOM    173  H   VAL A  14     -12.732  19.848 -18.562  1.00  1.38           H  
ATOM    174  HA  VAL A  14     -13.554  20.003 -21.285  1.00  1.38           H  
ATOM    175  HB  VAL A  14     -15.249  21.598 -20.468  1.00  1.38           H  
ATOM    176 1HG1 VAL A  14     -16.300  20.139 -18.805  1.00  1.38           H  
ATOM    177 2HG1 VAL A  14     -15.591  19.192 -20.132  1.00  1.38           H  
ATOM    178 3HG1 VAL A  14     -14.759  19.289 -18.563  1.00  1.38           H  
ATOM    179 1HG2 VAL A  14     -15.229  22.274 -18.108  1.00  1.38           H  
ATOM    180 2HG2 VAL A  14     -13.672  21.455 -17.862  1.00  1.38           H  
ATOM    181 3HG2 VAL A  14     -13.790  22.872 -18.932  1.00  1.38           H  
ATOM    182  N   GLN A  15     -11.527  22.335 -20.397  1.00  1.50           N  
ATOM    183  CA  GLN A  15     -10.740  23.482 -20.831  1.00  1.50           C  
ATOM    184  C   GLN A  15      -9.602  23.038 -21.747  1.00  1.50           C  
ATOM    185  O   GLN A  15      -8.750  23.845 -22.122  1.00  1.50           O  
ATOM    186  CB  GLN A  15     -10.159  24.244 -19.635  1.00  1.50           C  
ATOM    187  CG  GLN A  15     -11.203  24.868 -18.714  1.00  1.50           C  
ATOM    188  CD  GLN A  15     -10.602  25.685 -17.543  1.00  1.50           C  
ATOM    189  OE1 GLN A  15      -9.369  25.830 -17.369  1.00  1.50           O  
ATOM    190  NE2 GLN A  15     -11.497  26.226 -16.721  1.00  1.50           N  
ATOM    191  H   GLN A  15     -11.214  21.811 -19.593  1.00  1.50           H  
ATOM    192  HA  GLN A  15     -11.385  24.153 -21.397  1.00  1.50           H  
ATOM    193 1HB  GLN A  15      -9.552  23.558 -19.039  1.00  1.50           H  
ATOM    194 2HB  GLN A  15      -9.505  25.033 -19.994  1.00  1.50           H  
ATOM    195 1HG  GLN A  15     -11.838  25.530 -19.304  1.00  1.50           H  
ATOM    196 2HG  GLN A  15     -11.800  24.068 -18.285  1.00  1.50           H  
ATOM    197 1HE2 GLN A  15     -11.197  26.769 -15.936  1.00  1.50           H  
ATOM    198 2HE2 GLN A  15     -12.475  26.090 -16.887  1.00  1.50           H  
ATOM    199  N   TRP A  16      -9.590  21.744 -22.090  1.00  1.49           N  
ATOM    200  CA  TRP A  16      -8.579  21.110 -22.929  1.00  1.49           C  
ATOM    201  C   TRP A  16      -7.196  21.129 -22.293  1.00  1.49           C  
ATOM    202  O   TRP A  16      -6.180  21.243 -22.982  1.00  1.49           O  
ATOM    203  CB  TRP A  16      -8.534  21.765 -24.313  1.00  1.49           C  
ATOM    204  CG  TRP A  16      -9.862  21.739 -25.006  1.00  1.49           C  
ATOM    205  CD1 TRP A  16     -10.735  22.776 -25.141  1.00  1.49           C  
ATOM    206  CD2 TRP A  16     -10.480  20.608 -25.659  1.00  1.49           C  
ATOM    207  NE1 TRP A  16     -11.848  22.369 -25.834  1.00  1.49           N  
ATOM    208  CE2 TRP A  16     -11.710  21.045 -26.157  1.00  1.49           C  
ATOM    209  CE3 TRP A  16     -10.096  19.275 -25.852  1.00  1.49           C  
ATOM    210  CZ2 TRP A  16     -12.564  20.200 -26.847  1.00  1.49           C  
ATOM    211  CZ3 TRP A  16     -10.952  18.427 -26.544  1.00  1.49           C  
ATOM    212  CH2 TRP A  16     -12.155  18.878 -27.027  1.00  1.49           C  
ATOM    213  H   TRP A  16     -10.319  21.129 -21.740  1.00  1.49           H  
ATOM    214  HA  TRP A  16      -8.870  20.067 -23.061  1.00  1.49           H  
ATOM    215 1HB  TRP A  16      -8.190  22.793 -24.243  1.00  1.49           H  
ATOM    216 2HB  TRP A  16      -7.820  21.230 -24.935  1.00  1.49           H  
ATOM    217  HD1 TRP A  16     -10.571  23.780 -24.753  1.00  1.49           H  
ATOM    218  HE1 TRP A  16     -12.643  22.949 -26.066  1.00  1.49           H  
ATOM    219  HE3 TRP A  16      -9.142  18.914 -25.469  1.00  1.49           H  
ATOM    220  HZ2 TRP A  16     -13.524  20.539 -27.238  1.00  1.49           H  
ATOM    221  HZ3 TRP A  16     -10.645  17.392 -26.692  1.00  1.49           H  
ATOM    222  HH2 TRP A  16     -12.802  18.186 -27.565  1.00  1.49           H  
ATOM    223  N   LYS A  17      -7.158  20.990 -20.971  1.00  1.38           N  
ATOM    224  CA  LYS A  17      -5.917  20.928 -20.217  1.00  1.38           C  
ATOM    225  C   LYS A  17      -5.798  19.525 -19.646  1.00  1.38           C  
ATOM    226  O   LYS A  17      -6.830  18.878 -19.417  1.00  1.38           O  
ATOM    227  CB  LYS A  17      -5.947  21.973 -19.108  1.00  1.38           C  
ATOM    228  CG  LYS A  17      -6.023  23.401 -19.628  1.00  1.38           C  
ATOM    229  CD  LYS A  17      -6.233  24.390 -18.507  1.00  1.38           C  
ATOM    230  CE  LYS A  17      -6.339  25.806 -19.034  1.00  1.38           C  
ATOM    231  NZ  LYS A  17      -6.720  26.750 -17.962  1.00  1.38           N  
ATOM    232  H   LYS A  17      -8.023  20.910 -20.444  1.00  1.38           H  
ATOM    233  HA  LYS A  17      -5.071  21.112 -20.882  1.00  1.38           H  
ATOM    234 1HB  LYS A  17      -6.810  21.808 -18.465  1.00  1.38           H  
ATOM    235 2HB  LYS A  17      -5.054  21.877 -18.490  1.00  1.38           H  
ATOM    236 1HG  LYS A  17      -5.103  23.646 -20.158  1.00  1.38           H  
ATOM    237 2HG  LYS A  17      -6.854  23.490 -20.326  1.00  1.38           H  
ATOM    238 1HD  LYS A  17      -7.159  24.148 -17.977  1.00  1.38           H  
ATOM    239 2HD  LYS A  17      -5.406  24.333 -17.802  1.00  1.38           H  
ATOM    240 1HE  LYS A  17      -5.377  26.105 -19.444  1.00  1.38           H  
ATOM    241 2HE  LYS A  17      -7.090  25.844 -19.824  1.00  1.38           H  
ATOM    242 1HZ  LYS A  17      -6.788  27.683 -18.335  1.00  1.38           H  
ATOM    243 2HZ  LYS A  17      -7.647  26.456 -17.600  1.00  1.38           H  
ATOM    244 3HZ  LYS A  17      -6.038  26.731 -17.221  1.00  1.38           H  
ATOM    245  N   THR A  18      -4.574  19.056 -19.403  1.00  1.23           N  
ATOM    246  CA  THR A  18      -4.394  17.721 -18.830  1.00  1.23           C  
ATOM    247  C   THR A  18      -3.792  17.765 -17.434  1.00  1.23           C  
ATOM    248  O   THR A  18      -2.780  18.435 -17.204  1.00  1.23           O  
ATOM    249  CB  THR A  18      -3.500  16.837 -19.721  1.00  1.23           C  
ATOM    250  OG1 THR A  18      -4.096  16.686 -21.016  1.00  1.23           O  
ATOM    251  CG2 THR A  18      -3.328  15.466 -19.090  1.00  1.23           C  
ATOM    252  H   THR A  18      -3.763  19.623 -19.616  1.00  1.23           H  
ATOM    253  HA  THR A  18      -5.371  17.240 -18.755  1.00  1.23           H  
ATOM    254  HB  THR A  18      -2.526  17.308 -19.835  1.00  1.23           H  
ATOM    255  HG1 THR A  18      -4.835  16.020 -20.968  1.00  1.23           H  
ATOM    256 1HG2 THR A  18      -2.701  14.847 -19.727  1.00  1.23           H  
ATOM    257 2HG2 THR A  18      -2.864  15.559 -18.115  1.00  1.23           H  
ATOM    258 3HG2 THR A  18      -4.316  15.004 -18.986  1.00  1.23           H  
ATOM    259  N   ILE A  19      -4.410  17.036 -16.514  1.00  1.08           N  
ATOM    260  CA  ILE A  19      -3.949  16.930 -15.138  1.00  1.08           C  
ATOM    261  C   ILE A  19      -3.539  15.510 -14.783  1.00  1.08           C  
ATOM    262  O   ILE A  19      -4.256  14.552 -15.077  1.00  1.08           O  
ATOM    263  CB  ILE A  19      -5.019  17.448 -14.168  1.00  1.08           C  
ATOM    264  CG1 ILE A  19      -5.254  18.931 -14.447  1.00  1.08           C  
ATOM    265  CG2 ILE A  19      -4.621  17.209 -12.723  1.00  1.08           C  
ATOM    266  CD1 ILE A  19      -6.400  19.488 -13.719  1.00  1.08           C  
ATOM    267  H   ILE A  19      -5.256  16.534 -16.795  1.00  1.08           H  
ATOM    268  HA  ILE A  19      -3.071  17.564 -15.024  1.00  1.08           H  
ATOM    269  HB  ILE A  19      -5.960  16.929 -14.369  1.00  1.08           H  
ATOM    270 1HG1 ILE A  19      -4.359  19.490 -14.175  1.00  1.08           H  
ATOM    271 2HG1 ILE A  19      -5.443  19.070 -15.509  1.00  1.08           H  
ATOM    272 1HG2 ILE A  19      -5.408  17.582 -12.070  1.00  1.08           H  
ATOM    273 2HG2 ILE A  19      -4.485  16.142 -12.548  1.00  1.08           H  
ATOM    274 3HG2 ILE A  19      -3.691  17.732 -12.510  1.00  1.08           H  
ATOM    275 1HD1 ILE A  19      -6.515  20.542 -13.967  1.00  1.08           H  
ATOM    276 2HD1 ILE A  19      -7.301  18.946 -14.006  1.00  1.08           H  
ATOM    277 3HD1 ILE A  19      -6.242  19.387 -12.644  1.00  1.08           H  
ATOM    278  N   THR A  20      -2.361  15.365 -14.188  1.00  0.97           N  
ATOM    279  CA  THR A  20      -1.892  14.036 -13.820  1.00  0.97           C  
ATOM    280  C   THR A  20      -2.322  13.725 -12.390  1.00  0.97           C  
ATOM    281  O   THR A  20      -2.101  14.536 -11.484  1.00  0.97           O  
ATOM    282  CB  THR A  20      -0.361  13.937 -13.892  1.00  0.97           C  
ATOM    283  OG1 THR A  20       0.088  14.262 -15.206  1.00  0.97           O  
ATOM    284  CG2 THR A  20       0.062  12.483 -13.588  1.00  0.97           C  
ATOM    285  H   THR A  20      -1.797  16.178 -13.981  1.00  0.97           H  
ATOM    286  HA  THR A  20      -2.332  13.294 -14.485  1.00  0.97           H  
ATOM    287  HB  THR A  20       0.096  14.614 -13.173  1.00  0.97           H  
ATOM    288  HG1 THR A  20       1.033  14.092 -15.268  1.00  0.97           H  
ATOM    289 1HG2 THR A  20       1.144  12.395 -13.651  1.00  0.97           H  
ATOM    290 2HG2 THR A  20      -0.261  12.199 -12.587  1.00  0.97           H  
ATOM    291 3HG2 THR A  20      -0.399  11.813 -14.320  1.00  0.97           H  
ATOM    292  N   LEU A  21      -2.960  12.577 -12.191  1.00  0.91           N  
ATOM    293  CA  LEU A  21      -3.380  12.186 -10.856  1.00  0.91           C  
ATOM    294  C   LEU A  21      -2.555  11.015 -10.344  1.00  0.91           C  
ATOM    295  O   LEU A  21      -2.262  10.078 -11.090  1.00  0.91           O  
ATOM    296  CB  LEU A  21      -4.850  11.756 -10.832  1.00  0.91           C  
ATOM    297  CG  LEU A  21      -5.891  12.733 -11.329  1.00  0.91           C  
ATOM    298  CD1 LEU A  21      -7.222  12.072 -11.200  1.00  0.91           C  
ATOM    299  CD2 LEU A  21      -5.838  14.001 -10.551  1.00  0.91           C  
ATOM    300  H   LEU A  21      -3.117  11.960 -12.984  1.00  0.91           H  
ATOM    301  HA  LEU A  21      -3.242  13.026 -10.180  1.00  0.91           H  
ATOM    302 1HB  LEU A  21      -4.943  10.860 -11.424  1.00  0.91           H  
ATOM    303 2HB  LEU A  21      -5.110  11.505  -9.803  1.00  0.91           H  
ATOM    304  HG  LEU A  21      -5.716  12.955 -12.387  1.00  0.91           H  
ATOM    305 1HD1 LEU A  21      -7.982  12.733 -11.554  1.00  0.91           H  
ATOM    306 2HD1 LEU A  21      -7.229  11.162 -11.787  1.00  0.91           H  
ATOM    307 3HD1 LEU A  21      -7.410  11.836 -10.151  1.00  0.91           H  
ATOM    308 1HD2 LEU A  21      -6.599  14.693 -10.919  1.00  0.91           H  
ATOM    309 2HD2 LEU A  21      -6.014  13.797  -9.505  1.00  0.91           H  
ATOM    310 3HD2 LEU A  21      -4.854  14.435 -10.679  1.00  0.91           H  
ATOM    311  N   GLU A  22      -2.246  11.034  -9.052  1.00  0.88           N  
ATOM    312  CA  GLU A  22      -1.570   9.910  -8.404  1.00  0.88           C  
ATOM    313  C   GLU A  22      -2.604   9.080  -7.668  1.00  0.88           C  
ATOM    314  O   GLU A  22      -3.227   9.541  -6.695  1.00  0.88           O  
ATOM    315  CB  GLU A  22      -0.424  10.387  -7.517  1.00  0.88           C  
ATOM    316  CG  GLU A  22       0.697  10.983  -8.349  1.00  0.88           C  
ATOM    317  CD  GLU A  22       1.888  11.467  -7.616  1.00  0.88           C  
ATOM    318  OE1 GLU A  22       1.815  11.722  -6.436  1.00  0.88           O  
ATOM    319  OE2 GLU A  22       2.913  11.558  -8.265  1.00  0.88           O  
ATOM    320  H   GLU A  22      -2.495  11.841  -8.499  1.00  0.88           H  
ATOM    321  HA  GLU A  22      -1.134   9.271  -9.175  1.00  0.88           H  
ATOM    322 1HB  GLU A  22      -0.784  11.140  -6.816  1.00  0.88           H  
ATOM    323 2HB  GLU A  22      -0.027   9.549  -6.943  1.00  0.88           H  
ATOM    324 1HG  GLU A  22       1.033  10.202  -8.997  1.00  0.88           H  
ATOM    325 2HG  GLU A  22       0.298  11.785  -8.968  1.00  0.88           H  
ATOM    326  N   VAL A  23      -2.827   7.896  -8.224  1.00  0.87           N  
ATOM    327  CA  VAL A  23      -3.876   6.963  -7.863  1.00  0.87           C  
ATOM    328  C   VAL A  23      -3.370   5.540  -7.641  1.00  0.87           C  
ATOM    329  O   VAL A  23      -2.237   5.195  -7.989  1.00  0.87           O  
ATOM    330  CB  VAL A  23      -4.922   6.912  -9.008  1.00  0.87           C  
ATOM    331  CG1 VAL A  23      -5.568   8.270  -9.259  1.00  0.87           C  
ATOM    332  CG2 VAL A  23      -4.236   6.457 -10.265  1.00  0.87           C  
ATOM    333  H   VAL A  23      -2.211   7.612  -8.987  1.00  0.87           H  
ATOM    334  HA  VAL A  23      -4.354   7.306  -6.945  1.00  0.87           H  
ATOM    335  HB  VAL A  23      -5.705   6.207  -8.728  1.00  0.87           H  
ATOM    336 1HG1 VAL A  23      -6.290   8.178 -10.055  1.00  0.87           H  
ATOM    337 2HG1 VAL A  23      -6.065   8.597  -8.371  1.00  0.87           H  
ATOM    338 3HG1 VAL A  23      -4.809   8.988  -9.542  1.00  0.87           H  
ATOM    339 1HG2 VAL A  23      -4.962   6.388 -11.058  1.00  0.87           H  
ATOM    340 2HG2 VAL A  23      -3.459   7.171 -10.541  1.00  0.87           H  
ATOM    341 3HG2 VAL A  23      -3.793   5.494 -10.091  1.00  0.87           H  
ATOM    342  N   GLU A  24      -4.229   4.717  -7.080  1.00  0.85           N  
ATOM    343  CA  GLU A  24      -3.971   3.290  -6.994  1.00  0.85           C  
ATOM    344  C   GLU A  24      -5.076   2.570  -7.771  1.00  0.85           C  
ATOM    345  O   GLU A  24      -6.189   3.067  -7.836  1.00  0.85           O  
ATOM    346  CB  GLU A  24      -3.952   2.818  -5.535  1.00  0.85           C  
ATOM    347  CG  GLU A  24      -2.847   3.422  -4.694  1.00  0.85           C  
ATOM    348  CD  GLU A  24      -1.492   2.876  -5.044  1.00  0.85           C  
ATOM    349  OE1 GLU A  24      -1.429   1.808  -5.607  1.00  0.85           O  
ATOM    350  OE2 GLU A  24      -0.521   3.526  -4.751  1.00  0.85           O  
ATOM    351  H   GLU A  24      -5.102   5.116  -6.722  1.00  0.85           H  
ATOM    352  HA  GLU A  24      -3.000   3.101  -7.432  1.00  0.85           H  
ATOM    353 1HB  GLU A  24      -4.905   3.073  -5.064  1.00  0.85           H  
ATOM    354 2HB  GLU A  24      -3.855   1.736  -5.496  1.00  0.85           H  
ATOM    355 1HG  GLU A  24      -2.843   4.502  -4.838  1.00  0.85           H  
ATOM    356 2HG  GLU A  24      -3.056   3.223  -3.645  1.00  0.85           H  
ATOM    357  N   PRO A  25      -4.832   1.398  -8.366  1.00  0.81           N  
ATOM    358  CA  PRO A  25      -5.833   0.570  -9.029  1.00  0.81           C  
ATOM    359  C   PRO A  25      -7.066   0.293  -8.154  1.00  0.81           C  
ATOM    360  O   PRO A  25      -8.179   0.107  -8.664  1.00  0.81           O  
ATOM    361  CB  PRO A  25      -5.042  -0.713  -9.297  1.00  0.81           C  
ATOM    362  CG  PRO A  25      -3.614  -0.254  -9.451  1.00  0.81           C  
ATOM    363  CD  PRO A  25      -3.453   0.872  -8.455  1.00  0.81           C  
ATOM    364  HA  PRO A  25      -6.130   1.046  -9.974  1.00  0.81           H  
ATOM    365 1HB  PRO A  25      -5.188  -1.432  -8.476  1.00  0.81           H  
ATOM    366 2HB  PRO A  25      -5.414  -1.192 -10.214  1.00  0.81           H  
ATOM    367 1HG  PRO A  25      -2.925  -1.089  -9.254  1.00  0.81           H  
ATOM    368 2HG  PRO A  25      -3.434   0.064 -10.490  1.00  0.81           H  
ATOM    369 1HD  PRO A  25      -3.095   0.511  -7.476  1.00  0.81           H  
ATOM    370 2HD  PRO A  25      -2.772   1.603  -8.907  1.00  0.81           H  
ATOM    371  N   SER A  26      -6.871   0.252  -6.831  1.00  0.78           N  
ATOM    372  CA  SER A  26      -7.967  -0.002  -5.902  1.00  0.78           C  
ATOM    373  C   SER A  26      -8.788   1.251  -5.577  1.00  0.78           C  
ATOM    374  O   SER A  26      -9.805   1.168  -4.885  1.00  0.78           O  
ATOM    375  CB  SER A  26      -7.435  -0.611  -4.622  1.00  0.78           C  
ATOM    376  OG  SER A  26      -6.625   0.297  -3.932  1.00  0.78           O  
ATOM    377  H   SER A  26      -5.947   0.400  -6.450  1.00  0.78           H  
ATOM    378  HA  SER A  26      -8.640  -0.726  -6.365  1.00  0.78           H  
ATOM    379 1HB  SER A  26      -8.274  -0.903  -3.990  1.00  0.78           H  
ATOM    380 2HB  SER A  26      -6.868  -1.511  -4.851  1.00  0.78           H  
ATOM    381  HG  SER A  26      -7.119   1.127  -3.907  1.00  0.78           H  
ATOM    382  N   ASP A  27      -8.319   2.422  -6.008  1.00  0.74           N  
ATOM    383  CA  ASP A  27      -9.040   3.653  -5.734  1.00  0.74           C  
ATOM    384  C   ASP A  27     -10.384   3.642  -6.388  1.00  0.74           C  
ATOM    385  O   ASP A  27     -10.535   3.167  -7.519  1.00  0.74           O  
ATOM    386  CB  ASP A  27      -8.297   4.888  -6.235  1.00  0.74           C  
ATOM    387  CG  ASP A  27      -7.120   5.271  -5.385  1.00  0.74           C  
ATOM    388  OD1 ASP A  27      -6.984   4.780  -4.295  1.00  0.74           O  
ATOM    389  OD2 ASP A  27      -6.331   6.059  -5.847  1.00  0.74           O  
ATOM    390  H   ASP A  27      -7.483   2.470  -6.582  1.00  0.74           H  
ATOM    391  HA  ASP A  27      -9.184   3.741  -4.657  1.00  0.74           H  
ATOM    392 1HB  ASP A  27      -7.957   4.714  -7.255  1.00  0.74           H  
ATOM    393 2HB  ASP A  27      -8.994   5.730  -6.274  1.00  0.74           H  
ATOM    394  N   THR A  28     -11.355   4.202  -5.695  1.00  0.71           N  
ATOM    395  CA  THR A  28     -12.659   4.321  -6.279  1.00  0.71           C  
ATOM    396  C   THR A  28     -12.710   5.519  -7.181  1.00  0.71           C  
ATOM    397  O   THR A  28     -11.911   6.447  -7.039  1.00  0.71           O  
ATOM    398  CB  THR A  28     -13.754   4.436  -5.221  1.00  0.71           C  
ATOM    399  OG1 THR A  28     -13.541   5.640  -4.437  1.00  0.71           O  
ATOM    400  CG2 THR A  28     -13.733   3.224  -4.329  1.00  0.71           C  
ATOM    401  H   THR A  28     -11.180   4.543  -4.762  1.00  0.71           H  
ATOM    402  HA  THR A  28     -12.862   3.445  -6.841  1.00  0.71           H  
ATOM    403  HB  THR A  28     -14.728   4.495  -5.708  1.00  0.71           H  
ATOM    404  HG1 THR A  28     -14.109   5.613  -3.648  1.00  0.71           H  
ATOM    405 1HG2 THR A  28     -14.520   3.309  -3.580  1.00  0.71           H  
ATOM    406 2HG2 THR A  28     -13.903   2.331  -4.936  1.00  0.71           H  
ATOM    407 3HG2 THR A  28     -12.765   3.148  -3.835  1.00  0.71           H  
ATOM    408  N   ILE A  29     -13.738   5.552  -7.997  1.00  0.69           N  
ATOM    409  CA  ILE A  29     -14.016   6.682  -8.858  1.00  0.69           C  
ATOM    410  C   ILE A  29     -14.257   7.915  -7.995  1.00  0.69           C  
ATOM    411  O   ILE A  29     -13.856   9.020  -8.360  1.00  0.69           O  
ATOM    412  CB  ILE A  29     -15.204   6.370  -9.775  1.00  0.69           C  
ATOM    413  CG1 ILE A  29     -14.802   5.212 -10.696  1.00  0.69           C  
ATOM    414  CG2 ILE A  29     -15.636   7.586 -10.572  1.00  0.69           C  
ATOM    415  CD1 ILE A  29     -13.574   5.501 -11.515  1.00  0.69           C  
ATOM    416  H   ILE A  29     -14.306   4.709  -8.056  1.00  0.69           H  
ATOM    417  HA  ILE A  29     -13.146   6.866  -9.484  1.00  0.69           H  
ATOM    418  HB  ILE A  29     -16.038   6.025  -9.174  1.00  0.69           H  
ATOM    419 1HG1 ILE A  29     -14.613   4.331 -10.105  1.00  0.69           H  
ATOM    420 2HG1 ILE A  29     -15.638   4.997 -11.358  1.00  0.69           H  
ATOM    421 1HG2 ILE A  29     -16.485   7.320 -11.209  1.00  0.69           H  
ATOM    422 2HG2 ILE A  29     -15.933   8.379  -9.885  1.00  0.69           H  
ATOM    423 3HG2 ILE A  29     -14.813   7.920 -11.187  1.00  0.69           H  
ATOM    424 1HD1 ILE A  29     -13.350   4.642 -12.155  1.00  0.69           H  
ATOM    425 2HD1 ILE A  29     -13.762   6.380 -12.115  1.00  0.69           H  
ATOM    426 3HD1 ILE A  29     -12.728   5.690 -10.854  1.00  0.69           H  
ATOM    427  N   GLU A  30     -14.918   7.727  -6.851  1.00  0.68           N  
ATOM    428  CA  GLU A  30     -15.178   8.828  -5.933  1.00  0.68           C  
ATOM    429  C   GLU A  30     -13.855   9.429  -5.441  1.00  0.68           C  
ATOM    430  O   GLU A  30     -13.710  10.655  -5.380  1.00  0.68           O  
ATOM    431  CB  GLU A  30     -15.946   8.326  -4.704  1.00  0.68           C  
ATOM    432  CG  GLU A  30     -17.364   7.879  -4.936  1.00  0.68           C  
ATOM    433  CD  GLU A  30     -17.985   7.279  -3.678  1.00  0.68           C  
ATOM    434  OE1 GLU A  30     -17.281   7.124  -2.707  1.00  0.68           O  
ATOM    435  OE2 GLU A  30     -19.150   6.970  -3.699  1.00  0.68           O  
ATOM    436  H   GLU A  30     -15.218   6.795  -6.617  1.00  0.68           H  
ATOM    437  HA  GLU A  30     -15.753   9.596  -6.452  1.00  0.68           H  
ATOM    438 1HB  GLU A  30     -15.409   7.488  -4.267  1.00  0.68           H  
ATOM    439 2HB  GLU A  30     -15.970   9.115  -3.953  1.00  0.68           H  
ATOM    440 1HG  GLU A  30     -17.961   8.732  -5.262  1.00  0.68           H  
ATOM    441 2HG  GLU A  30     -17.365   7.142  -5.733  1.00  0.68           H  
ATOM    442  N   ASN A  31     -12.864   8.571  -5.135  1.00  0.68           N  
ATOM    443  CA  ASN A  31     -11.571   9.088  -4.686  1.00  0.68           C  
ATOM    444  C   ASN A  31     -10.895   9.866  -5.811  1.00  0.68           C  
ATOM    445  O   ASN A  31     -10.282  10.910  -5.573  1.00  0.68           O  
ATOM    446  CB  ASN A  31     -10.659   7.983  -4.180  1.00  0.68           C  
ATOM    447  CG  ASN A  31     -11.076   7.418  -2.839  1.00  0.68           C  
ATOM    448  OD1 ASN A  31     -11.861   8.023  -2.095  1.00  0.68           O  
ATOM    449  ND2 ASN A  31     -10.533   6.270  -2.500  1.00  0.68           N  
ATOM    450  H   ASN A  31     -13.027   7.561  -5.171  1.00  0.68           H  
ATOM    451  HA  ASN A  31     -11.744   9.788  -3.869  1.00  0.68           H  
ATOM    452 1HB  ASN A  31     -10.650   7.169  -4.906  1.00  0.68           H  
ATOM    453 2HB  ASN A  31      -9.639   8.357  -4.105  1.00  0.68           H  
ATOM    454 1HD2 ASN A  31     -10.758   5.854  -1.618  1.00  0.68           H  
ATOM    455 2HD2 ASN A  31      -9.871   5.826  -3.108  1.00  0.68           H  
ATOM    456  N   VAL A  32     -11.053   9.388  -7.046  1.00  0.70           N  
ATOM    457  CA  VAL A  32     -10.460  10.066  -8.190  1.00  0.70           C  
ATOM    458  C   VAL A  32     -11.088  11.443  -8.317  1.00  0.70           C  
ATOM    459  O   VAL A  32     -10.382  12.442  -8.483  1.00  0.70           O  
ATOM    460  CB  VAL A  32     -10.656   9.233  -9.465  1.00  0.70           C  
ATOM    461  CG1 VAL A  32     -10.217   9.994 -10.695  1.00  0.70           C  
ATOM    462  CG2 VAL A  32      -9.855   7.970  -9.331  1.00  0.70           C  
ATOM    463  H   VAL A  32     -11.561   8.511  -7.175  1.00  0.70           H  
ATOM    464  HA  VAL A  32      -9.394  10.179  -8.015  1.00  0.70           H  
ATOM    465  HB  VAL A  32     -11.707   8.999  -9.581  1.00  0.70           H  
ATOM    466 1HG1 VAL A  32     -10.370   9.379 -11.580  1.00  0.70           H  
ATOM    467 2HG1 VAL A  32     -10.794  10.910 -10.783  1.00  0.70           H  
ATOM    468 3HG1 VAL A  32      -9.176  10.229 -10.599  1.00  0.70           H  
ATOM    469 1HG2 VAL A  32     -10.003   7.378 -10.197  1.00  0.70           H  
ATOM    470 2HG2 VAL A  32      -8.800   8.214  -9.225  1.00  0.70           H  
ATOM    471 3HG2 VAL A  32     -10.184   7.418  -8.461  1.00  0.70           H  
ATOM    472  N   LYS A  33     -12.410  11.507  -8.180  1.00  0.73           N  
ATOM    473  CA  LYS A  33     -13.106  12.779  -8.243  1.00  0.73           C  
ATOM    474  C   LYS A  33     -12.646  13.738  -7.148  1.00  0.73           C  
ATOM    475  O   LYS A  33     -12.555  14.948  -7.385  1.00  0.73           O  
ATOM    476  CB  LYS A  33     -14.610  12.572  -8.173  1.00  0.73           C  
ATOM    477  CG  LYS A  33     -15.222  11.980  -9.433  1.00  0.73           C  
ATOM    478  CD  LYS A  33     -16.709  11.810  -9.266  1.00  0.73           C  
ATOM    479  CE  LYS A  33     -17.370  11.363 -10.543  1.00  0.73           C  
ATOM    480  NZ  LYS A  33     -18.807  11.112 -10.329  1.00  0.73           N  
ATOM    481  H   LYS A  33     -12.944  10.647  -8.052  1.00  0.73           H  
ATOM    482  HA  LYS A  33     -12.884  13.239  -9.200  1.00  0.73           H  
ATOM    483 1HB  LYS A  33     -14.846  11.910  -7.344  1.00  0.73           H  
ATOM    484 2HB  LYS A  33     -15.096  13.524  -7.982  1.00  0.73           H  
ATOM    485 1HG  LYS A  33     -15.031  12.623 -10.287  1.00  0.73           H  
ATOM    486 2HG  LYS A  33     -14.774  11.009  -9.630  1.00  0.73           H  
ATOM    487 1HD  LYS A  33     -16.909  11.059  -8.495  1.00  0.73           H  
ATOM    488 2HD  LYS A  33     -17.156  12.758  -8.953  1.00  0.73           H  
ATOM    489 1HE  LYS A  33     -17.251  12.144 -11.292  1.00  0.73           H  
ATOM    490 2HE  LYS A  33     -16.900  10.452 -10.907  1.00  0.73           H  
ATOM    491 1HZ  LYS A  33     -19.239  10.824 -11.182  1.00  0.73           H  
ATOM    492 2HZ  LYS A  33     -18.900  10.354  -9.633  1.00  0.73           H  
ATOM    493 3HZ  LYS A  33     -19.268  11.948  -9.988  1.00  0.73           H  
ATOM    494  N   ALA A  34     -12.354  13.212  -5.947  1.00  0.77           N  
ATOM    495  CA  ALA A  34     -11.842  14.041  -4.855  1.00  0.77           C  
ATOM    496  C   ALA A  34     -10.473  14.646  -5.209  1.00  0.77           C  
ATOM    497  O   ALA A  34     -10.210  15.809  -4.909  1.00  0.77           O  
ATOM    498  CB  ALA A  34     -11.730  13.227  -3.575  1.00  0.77           C  
ATOM    499  H   ALA A  34     -12.505  12.214  -5.790  1.00  0.77           H  
ATOM    500  HA  ALA A  34     -12.546  14.857  -4.696  1.00  0.77           H  
ATOM    501 1HB  ALA A  34     -11.376  13.868  -2.770  1.00  0.77           H  
ATOM    502 2HB  ALA A  34     -12.708  12.819  -3.319  1.00  0.77           H  
ATOM    503 3HB  ALA A  34     -11.029  12.412  -3.721  1.00  0.77           H  
ATOM    504  N   LYS A  35      -9.619  13.865  -5.888  1.00  0.82           N  
ATOM    505  CA  LYS A  35      -8.278  14.322  -6.282  1.00  0.82           C  
ATOM    506  C   LYS A  35      -8.413  15.457  -7.306  1.00  0.82           C  
ATOM    507  O   LYS A  35      -7.670  16.445  -7.286  1.00  0.82           O  
ATOM    508  CB  LYS A  35      -7.499  13.140  -6.863  1.00  0.82           C  
ATOM    509  CG  LYS A  35      -7.135  12.060  -5.846  1.00  0.82           C  
ATOM    510  CD  LYS A  35      -6.561  10.822  -6.536  1.00  0.82           C  
ATOM    511  CE  LYS A  35      -6.391   9.647  -5.552  1.00  0.82           C  
ATOM    512  NZ  LYS A  35      -5.197   9.795  -4.710  1.00  0.82           N  
ATOM    513  H   LYS A  35      -9.898  12.901  -6.092  1.00  0.82           H  
ATOM    514  HA  LYS A  35      -7.761  14.706  -5.402  1.00  0.82           H  
ATOM    515 1HB  LYS A  35      -8.068  12.680  -7.664  1.00  0.82           H  
ATOM    516 2HB  LYS A  35      -6.572  13.500  -7.288  1.00  0.82           H  
ATOM    517 1HG  LYS A  35      -6.389  12.454  -5.156  1.00  0.82           H  
ATOM    518 2HG  LYS A  35      -8.013  11.784  -5.275  1.00  0.82           H  
ATOM    519 1HD  LYS A  35      -7.220  10.518  -7.341  1.00  0.82           H  
ATOM    520 2HD  LYS A  35      -5.586  11.056  -6.964  1.00  0.82           H  
ATOM    521 1HE  LYS A  35      -7.270   9.600  -4.912  1.00  0.82           H  
ATOM    522 2HE  LYS A  35      -6.315   8.714  -6.104  1.00  0.82           H  
ATOM    523 1HZ  LYS A  35      -5.127   9.004  -4.088  1.00  0.82           H  
ATOM    524 2HZ  LYS A  35      -4.379   9.811  -5.343  1.00  0.82           H  
ATOM    525 3HZ  LYS A  35      -5.244  10.645  -4.179  1.00  0.82           H  
ATOM    526  N   ILE A  36      -9.404  15.316  -8.168  1.00  0.90           N  
ATOM    527  CA  ILE A  36      -9.768  16.285  -9.190  1.00  0.90           C  
ATOM    528  C   ILE A  36     -10.408  17.555  -8.625  1.00  0.90           C  
ATOM    529  O   ILE A  36     -10.873  18.283  -9.491  1.00  0.90           O  
ATOM    530  CB  ILE A  36     -10.750  15.676 -10.200  1.00  0.90           C  
ATOM    531  CG1 ILE A  36     -10.078  14.599 -11.008  1.00  0.90           C  
ATOM    532  CG2 ILE A  36     -11.349  16.733 -11.109  1.00  0.90           C  
ATOM    533  CD1 ILE A  36     -11.053  13.805 -11.820  1.00  0.90           C  
ATOM    534  H   ILE A  36      -9.944  14.448  -8.126  1.00  0.90           H  
ATOM    535  HA  ILE A  36      -8.863  16.570  -9.722  1.00  0.90           H  
ATOM    536  HB  ILE A  36     -11.549  15.200  -9.658  1.00  0.90           H  
ATOM    537 1HG1 ILE A  36      -9.348  15.050 -11.677  1.00  0.90           H  
ATOM    538 2HG1 ILE A  36      -9.562  13.927 -10.329  1.00  0.90           H  
ATOM    539 1HG2 ILE A  36     -12.045  16.254 -11.781  1.00  0.90           H  
ATOM    540 2HG2 ILE A  36     -11.876  17.485 -10.535  1.00  0.90           H  
ATOM    541 3HG2 ILE A  36     -10.559  17.203 -11.674  1.00  0.90           H  
ATOM    542 1HD1 ILE A  36     -10.539  13.036 -12.376  1.00  0.90           H  
ATOM    543 2HD1 ILE A  36     -11.776  13.342 -11.164  1.00  0.90           H  
ATOM    544 3HD1 ILE A  36     -11.569  14.472 -12.508  1.00  0.90           H  
ATOM    545  N   GLN A  37     -11.188  17.312  -7.575  1.00  1.00           N  
ATOM    546  CA  GLN A  37     -11.469  18.520  -6.810  1.00  1.00           C  
ATOM    547  C   GLN A  37     -10.225  19.199  -6.242  1.00  1.00           C  
ATOM    548  O   GLN A  37      -9.985  20.375  -6.518  1.00  1.00           O  
ATOM    549  CB  GLN A  37     -12.484  18.254  -5.694  1.00  1.00           C  
ATOM    550  CG  GLN A  37     -12.874  19.527  -4.923  1.00  1.00           C  
ATOM    551  CD  GLN A  37     -13.933  19.315  -3.848  1.00  1.00           C  
ATOM    552  OE1 GLN A  37     -14.169  18.207  -3.357  1.00  1.00           O  
ATOM    553  NE2 GLN A  37     -14.599  20.405  -3.477  1.00  1.00           N  
ATOM    554  H   GLN A  37     -12.027  16.776  -7.749  1.00  1.00           H  
ATOM    555  HA  GLN A  37     -11.942  19.229  -7.491  1.00  1.00           H  
ATOM    556 1HB  GLN A  37     -13.381  17.808  -6.120  1.00  1.00           H  
ATOM    557 2HB  GLN A  37     -12.070  17.543  -4.986  1.00  1.00           H  
ATOM    558 1HG  GLN A  37     -11.978  19.919  -4.439  1.00  1.00           H  
ATOM    559 2HG  GLN A  37     -13.260  20.256  -5.637  1.00  1.00           H  
ATOM    560 1HE2 GLN A  37     -15.309  20.345  -2.774  1.00  1.00           H  
ATOM    561 2HE2 GLN A  37     -14.386  21.289  -3.898  1.00  1.00           H  
ATOM    562  N   ASP A  38      -9.335  18.458  -5.587  1.00  1.13           N  
ATOM    563  CA  ASP A  38      -8.156  19.117  -5.015  1.00  1.13           C  
ATOM    564  C   ASP A  38      -7.313  19.862  -6.061  1.00  1.13           C  
ATOM    565  O   ASP A  38      -6.786  20.941  -5.779  1.00  1.13           O  
ATOM    566  CB  ASP A  38      -7.257  18.113  -4.275  1.00  1.13           C  
ATOM    567  CG  ASP A  38      -7.806  17.625  -2.909  1.00  1.13           C  
ATOM    568  OD1 ASP A  38      -8.728  18.219  -2.392  1.00  1.13           O  
ATOM    569  OD2 ASP A  38      -7.266  16.668  -2.392  1.00  1.13           O  
ATOM    570  H   ASP A  38      -9.518  17.468  -5.416  1.00  1.13           H  
ATOM    571  HA  ASP A  38      -8.504  19.848  -4.286  1.00  1.13           H  
ATOM    572 1HB  ASP A  38      -7.107  17.242  -4.910  1.00  1.13           H  
ATOM    573 2HB  ASP A  38      -6.279  18.563  -4.116  1.00  1.13           H  
ATOM    574  N   LYS A  39      -7.208  19.317  -7.273  1.00  1.29           N  
ATOM    575  CA  LYS A  39      -6.415  19.956  -8.320  1.00  1.29           C  
ATOM    576  C   LYS A  39      -7.164  20.928  -9.252  1.00  1.29           C  
ATOM    577  O   LYS A  39      -6.530  21.531 -10.121  1.00  1.29           O  
ATOM    578  CB  LYS A  39      -5.732  18.885  -9.156  1.00  1.29           C  
ATOM    579  CG  LYS A  39      -4.710  18.069  -8.373  1.00  1.29           C  
ATOM    580  CD  LYS A  39      -4.045  17.063  -9.250  1.00  1.29           C  
ATOM    581  CE  LYS A  39      -3.092  16.165  -8.479  1.00  1.29           C  
ATOM    582  NZ  LYS A  39      -1.908  16.913  -7.969  1.00  1.29           N  
ATOM    583  H   LYS A  39      -7.634  18.407  -7.441  1.00  1.29           H  
ATOM    584  HA  LYS A  39      -5.633  20.533  -7.826  1.00  1.29           H  
ATOM    585 1HB  LYS A  39      -6.489  18.197  -9.543  1.00  1.29           H  
ATOM    586 2HB  LYS A  39      -5.233  19.343 -10.009  1.00  1.29           H  
ATOM    587 1HG  LYS A  39      -3.960  18.733  -7.946  1.00  1.29           H  
ATOM    588 2HG  LYS A  39      -5.218  17.547  -7.560  1.00  1.29           H  
ATOM    589 1HD  LYS A  39      -4.809  16.472  -9.716  1.00  1.29           H  
ATOM    590 2HD  LYS A  39      -3.482  17.575 -10.024  1.00  1.29           H  
ATOM    591 1HE  LYS A  39      -3.624  15.724  -7.638  1.00  1.29           H  
ATOM    592 2HE  LYS A  39      -2.749  15.368  -9.134  1.00  1.29           H  
ATOM    593 1HZ  LYS A  39      -1.301  16.284  -7.467  1.00  1.29           H  
ATOM    594 2HZ  LYS A  39      -1.406  17.313  -8.749  1.00  1.29           H  
ATOM    595 3HZ  LYS A  39      -2.214  17.649  -7.352  1.00  1.29           H  
ATOM    596  N   GLU A  40      -8.497  21.039  -9.134  1.00  1.46           N  
ATOM    597  CA  GLU A  40      -9.252  21.930 -10.034  1.00  1.46           C  
ATOM    598  C   GLU A  40     -10.228  22.884  -9.325  1.00  1.46           C  
ATOM    599  O   GLU A  40     -10.593  23.918  -9.884  1.00  1.46           O  
ATOM    600  CB  GLU A  40     -10.022  21.170 -11.126  1.00  1.46           C  
ATOM    601  CG  GLU A  40      -9.185  20.379 -12.103  1.00  1.46           C  
ATOM    602  CD  GLU A  40     -10.013  19.759 -13.216  1.00  1.46           C  
ATOM    603  OE1 GLU A  40     -10.767  20.480 -13.836  1.00  1.46           O  
ATOM    604  OE2 GLU A  40      -9.869  18.587 -13.461  1.00  1.46           O  
ATOM    605  H   GLU A  40      -8.972  20.556  -8.377  1.00  1.46           H  
ATOM    606  HA  GLU A  40      -8.528  22.558 -10.550  1.00  1.46           H  
ATOM    607 1HB  GLU A  40     -10.730  20.490 -10.660  1.00  1.46           H  
ATOM    608 2HB  GLU A  40     -10.601  21.883 -11.706  1.00  1.46           H  
ATOM    609 1HG  GLU A  40      -8.450  21.051 -12.531  1.00  1.46           H  
ATOM    610 2HG  GLU A  40      -8.662  19.590 -11.562  1.00  1.46           H  
ATOM    611  N   GLY A  41     -10.700  22.521  -8.127  1.00  1.61           N  
ATOM    612  CA  GLY A  41     -11.722  23.295  -7.423  1.00  1.61           C  
ATOM    613  C   GLY A  41     -13.154  22.912  -7.812  1.00  1.61           C  
ATOM    614  O   GLY A  41     -14.099  23.637  -7.499  1.00  1.61           O  
ATOM    615  H   GLY A  41     -10.362  21.685  -7.678  1.00  1.61           H  
ATOM    616 1HA  GLY A  41     -11.588  23.148  -6.350  1.00  1.61           H  
ATOM    617 2HA  GLY A  41     -11.565  24.354  -7.617  1.00  1.61           H  
ATOM    618  N   ILE A  42     -13.312  21.777  -8.487  1.00  1.73           N  
ATOM    619  CA  ILE A  42     -14.616  21.307  -8.944  1.00  1.73           C  
ATOM    620  C   ILE A  42     -15.205  20.219  -8.031  1.00  1.73           C  
ATOM    621  O   ILE A  42     -14.644  19.127  -7.971  1.00  1.73           O  
ATOM    622  CB  ILE A  42     -14.456  20.668 -10.320  1.00  1.73           C  
ATOM    623  CG1 ILE A  42     -13.890  21.648 -11.285  1.00  1.73           C  
ATOM    624  CG2 ILE A  42     -15.777  20.157 -10.803  1.00  1.73           C  
ATOM    625  CD1 ILE A  42     -13.500  21.001 -12.541  1.00  1.73           C  
ATOM    626  H   ILE A  42     -12.487  21.237  -8.711  1.00  1.73           H  
ATOM    627  HA  ILE A  42     -15.278  22.161  -9.036  1.00  1.73           H  
ATOM    628  HB  ILE A  42     -13.752  19.831 -10.248  1.00  1.73           H  
ATOM    629 1HG1 ILE A  42     -14.627  22.421 -11.497  1.00  1.73           H  
ATOM    630 2HG1 ILE A  42     -13.007  22.119 -10.850  1.00  1.73           H  
ATOM    631 1HG2 ILE A  42     -15.636  19.695 -11.758  1.00  1.73           H  
ATOM    632 2HG2 ILE A  42     -16.167  19.434 -10.101  1.00  1.73           H  
ATOM    633 3HG2 ILE A  42     -16.479  20.982 -10.892  1.00  1.73           H  
ATOM    634 1HD1 ILE A  42     -13.081  21.737 -13.228  1.00  1.73           H  
ATOM    635 2HD1 ILE A  42     -12.755  20.236 -12.334  1.00  1.73           H  
ATOM    636 3HD1 ILE A  42     -14.359  20.551 -12.977  1.00  1.73           H  
ATOM    637  N   PRO A  43     -16.329  20.450  -7.333  1.00  1.77           N  
ATOM    638  CA  PRO A  43     -16.950  19.485  -6.448  1.00  1.77           C  
ATOM    639  C   PRO A  43     -17.279  18.213  -7.225  1.00  1.77           C  
ATOM    640  O   PRO A  43     -17.721  18.310  -8.369  1.00  1.77           O  
ATOM    641  CB  PRO A  43     -18.234  20.207  -6.012  1.00  1.77           C  
ATOM    642  CG  PRO A  43     -17.908  21.671  -6.158  1.00  1.77           C  
ATOM    643  CD  PRO A  43     -16.996  21.755  -7.365  1.00  1.77           C  
ATOM    644  HA  PRO A  43     -16.286  19.327  -5.596  1.00  1.77           H  
ATOM    645 1HB  PRO A  43     -19.079  19.896  -6.648  1.00  1.77           H  
ATOM    646 2HB  PRO A  43     -18.491  19.927  -4.979  1.00  1.77           H  
ATOM    647 1HG  PRO A  43     -18.831  22.257  -6.288  1.00  1.77           H  
ATOM    648 2HG  PRO A  43     -17.425  22.040  -5.243  1.00  1.77           H  
ATOM    649 1HD  PRO A  43     -17.559  21.879  -8.289  1.00  1.77           H  
ATOM    650 2HD  PRO A  43     -16.294  22.574  -7.184  1.00  1.77           H  
ATOM    651  N   PRO A  44     -17.169  17.015  -6.627  1.00  1.71           N  
ATOM    652  CA  PRO A  44     -17.521  15.725  -7.210  1.00  1.71           C  
ATOM    653  C   PRO A  44     -18.912  15.706  -7.831  1.00  1.71           C  
ATOM    654  O   PRO A  44     -19.130  15.054  -8.848  1.00  1.71           O  
ATOM    655  CB  PRO A  44     -17.455  14.806  -5.991  1.00  1.71           C  
ATOM    656  CG  PRO A  44     -16.400  15.430  -5.117  1.00  1.71           C  
ATOM    657  CD  PRO A  44     -16.593  16.914  -5.277  1.00  1.71           C  
ATOM    658  HA  PRO A  44     -16.762  15.444  -7.954  1.00  1.71           H  
ATOM    659 1HB  PRO A  44     -18.444  14.753  -5.504  1.00  1.71           H  
ATOM    660 2HB  PRO A  44     -17.196  13.782  -6.302  1.00  1.71           H  
ATOM    661 1HG  PRO A  44     -16.514  15.095  -4.076  1.00  1.71           H  
ATOM    662 2HG  PRO A  44     -15.397  15.103  -5.446  1.00  1.71           H  
ATOM    663 1HD  PRO A  44     -17.263  17.330  -4.512  1.00  1.71           H  
ATOM    664 2HD  PRO A  44     -15.597  17.351  -5.256  1.00  1.71           H  
ATOM    665  N   ASP A  45     -19.836  16.479  -7.260  1.00  1.55           N  
ATOM    666  CA  ASP A  45     -21.215  16.554  -7.736  1.00  1.55           C  
ATOM    667  C   ASP A  45     -21.329  17.078  -9.171  1.00  1.55           C  
ATOM    668  O   ASP A  45     -22.318  16.819  -9.859  1.00  1.55           O  
ATOM    669  CB  ASP A  45     -22.031  17.457  -6.814  1.00  1.55           C  
ATOM    670  CG  ASP A  45     -22.288  16.842  -5.441  1.00  1.55           C  
ATOM    671  OD1 ASP A  45     -22.055  15.667  -5.271  1.00  1.55           O  
ATOM    672  OD2 ASP A  45     -22.705  17.563  -4.570  1.00  1.55           O  
ATOM    673  H   ASP A  45     -19.591  17.013  -6.442  1.00  1.55           H  
ATOM    674  HA  ASP A  45     -21.640  15.551  -7.709  1.00  1.55           H  
ATOM    675 1HB  ASP A  45     -21.506  18.404  -6.682  1.00  1.55           H  
ATOM    676 2HB  ASP A  45     -22.990  17.679  -7.283  1.00  1.55           H  
ATOM    677  N   GLN A  46     -20.348  17.871  -9.600  1.00  1.36           N  
ATOM    678  CA  GLN A  46     -20.350  18.451 -10.932  1.00  1.36           C  
ATOM    679  C   GLN A  46     -19.565  17.591 -11.914  1.00  1.36           C  
ATOM    680  O   GLN A  46     -19.551  17.866 -13.115  1.00  1.36           O  
ATOM    681  CB  GLN A  46     -19.714  19.848 -10.905  1.00  1.36           C  
ATOM    682  CG  GLN A  46     -20.465  20.874 -10.093  1.00  1.36           C  
ATOM    683  CD  GLN A  46     -19.761  22.234 -10.069  1.00  1.36           C  
ATOM    684  OE1 GLN A  46     -18.636  22.399 -10.558  1.00  1.36           O  
ATOM    685  NE2 GLN A  46     -20.430  23.224  -9.485  1.00  1.36           N  
ATOM    686  H   GLN A  46     -19.539  18.044  -9.008  1.00  1.36           H  
ATOM    687  HA  GLN A  46     -21.379  18.526 -11.281  1.00  1.36           H  
ATOM    688 1HB  GLN A  46     -18.714  19.767 -10.483  1.00  1.36           H  
ATOM    689 2HB  GLN A  46     -19.615  20.226 -11.924  1.00  1.36           H  
ATOM    690 1HG  GLN A  46     -21.456  21.006 -10.532  1.00  1.36           H  
ATOM    691 2HG  GLN A  46     -20.549  20.514  -9.068  1.00  1.36           H  
ATOM    692 1HE2 GLN A  46     -20.030  24.141  -9.435  1.00  1.36           H  
ATOM    693 2HE2 GLN A  46     -21.338  23.055  -9.102  1.00  1.36           H  
ATOM    694  N   GLN A  47     -18.878  16.562 -11.416  1.00  1.17           N  
ATOM    695  CA  GLN A  47     -17.970  15.811 -12.271  1.00  1.17           C  
ATOM    696  C   GLN A  47     -18.548  14.534 -12.868  1.00  1.17           C  
ATOM    697  O   GLN A  47     -19.173  13.723 -12.175  1.00  1.17           O  
ATOM    698  CB  GLN A  47     -16.732  15.409 -11.468  1.00  1.17           C  
ATOM    699  CG  GLN A  47     -15.869  16.542 -10.930  1.00  1.17           C  
ATOM    700  CD  GLN A  47     -14.699  15.946 -10.249  1.00  1.17           C  
ATOM    701  OE1 GLN A  47     -14.207  14.942 -10.773  1.00  1.17           O  
ATOM    702  NE2 GLN A  47     -14.256  16.462  -9.110  1.00  1.17           N  
ATOM    703  H   GLN A  47     -18.971  16.288 -10.439  1.00  1.17           H  
ATOM    704  HA  GLN A  47     -17.667  16.454 -13.098  1.00  1.17           H  
ATOM    705 1HB  GLN A  47     -17.054  14.829 -10.604  1.00  1.17           H  
ATOM    706 2HB  GLN A  47     -16.107  14.754 -12.070  1.00  1.17           H  
ATOM    707 1HG  GLN A  47     -15.532  17.193 -11.731  1.00  1.17           H  
ATOM    708 2HG  GLN A  47     -16.443  17.100 -10.197  1.00  1.17           H  
ATOM    709 1HE2 GLN A  47     -13.498  15.999  -8.623  1.00  1.17           H  
ATOM    710 2HE2 GLN A  47     -14.657  17.303  -8.686  1.00  1.17           H  
ATOM    711  N   ARG A  48     -18.213  14.296 -14.128  1.00  1.01           N  
ATOM    712  CA  ARG A  48     -18.546  13.064 -14.817  1.00  1.01           C  
ATOM    713  C   ARG A  48     -17.290  12.539 -15.504  1.00  1.01           C  
ATOM    714  O   ARG A  48     -16.710  13.208 -16.362  1.00  1.01           O  
ATOM    715  CB  ARG A  48     -19.629  13.337 -15.848  1.00  1.01           C  
ATOM    716  CG  ARG A  48     -20.148  12.160 -16.647  1.00  1.01           C  
ATOM    717  CD  ARG A  48     -21.102  12.645 -17.708  1.00  1.01           C  
ATOM    718  NE  ARG A  48     -21.691  11.569 -18.495  1.00  1.01           N  
ATOM    719  CZ  ARG A  48     -22.215  11.725 -19.729  1.00  1.01           C  
ATOM    720  NH1 ARG A  48     -22.188  12.906 -20.310  1.00  1.01           N  
ATOM    721  NH2 ARG A  48     -22.758  10.700 -20.362  1.00  1.01           N  
ATOM    722  H   ARG A  48     -17.753  15.028 -14.668  1.00  1.01           H  
ATOM    723  HA  ARG A  48     -18.898  12.326 -14.096  1.00  1.01           H  
ATOM    724 1HB  ARG A  48     -20.486  13.782 -15.346  1.00  1.01           H  
ATOM    725 2HB  ARG A  48     -19.262  14.071 -16.550  1.00  1.01           H  
ATOM    726 1HG  ARG A  48     -19.315  11.642 -17.123  1.00  1.01           H  
ATOM    727 2HG  ARG A  48     -20.676  11.476 -15.988  1.00  1.01           H  
ATOM    728 1HD  ARG A  48     -21.911  13.194 -17.231  1.00  1.01           H  
ATOM    729 2HD  ARG A  48     -20.572  13.308 -18.387  1.00  1.01           H  
ATOM    730  HE  ARG A  48     -21.762  10.644 -18.060  1.00  1.01           H  
ATOM    731 1HH1 ARG A  48     -21.783  13.694 -19.829  1.00  1.01           H  
ATOM    732 2HH1 ARG A  48     -22.583  13.024 -21.232  1.00  1.01           H  
ATOM    733 1HH2 ARG A  48     -22.793   9.786 -19.928  1.00  1.01           H  
ATOM    734 2HH2 ARG A  48     -23.148  10.829 -21.281  1.00  1.01           H  
ATOM    735  N   LEU A  49     -16.851  11.351 -15.121  1.00  0.89           N  
ATOM    736  CA  LEU A  49     -15.645  10.796 -15.716  1.00  0.89           C  
ATOM    737  C   LEU A  49     -15.975   9.726 -16.735  1.00  0.89           C  
ATOM    738  O   LEU A  49     -16.775   8.826 -16.460  1.00  0.89           O  
ATOM    739  CB  LEU A  49     -14.722  10.241 -14.624  1.00  0.89           C  
ATOM    740  CG  LEU A  49     -14.114  11.256 -13.677  1.00  0.89           C  
ATOM    741  CD1 LEU A  49     -13.387  10.539 -12.536  1.00  0.89           C  
ATOM    742  CD2 LEU A  49     -13.125  12.097 -14.491  1.00  0.89           C  
ATOM    743  H   LEU A  49     -17.350  10.827 -14.417  1.00  0.89           H  
ATOM    744  HA  LEU A  49     -15.112  11.594 -16.226  1.00  0.89           H  
ATOM    745 1HB  LEU A  49     -15.253   9.492 -14.043  1.00  0.89           H  
ATOM    746 2HB  LEU A  49     -13.887   9.772 -15.130  1.00  0.89           H  
ATOM    747  HG  LEU A  49     -14.892  11.897 -13.253  1.00  0.89           H  
ATOM    748 1HD1 LEU A  49     -12.944  11.276 -11.871  1.00  0.89           H  
ATOM    749 2HD1 LEU A  49     -14.095   9.942 -11.979  1.00  0.89           H  
ATOM    750 3HD1 LEU A  49     -12.610   9.899 -12.937  1.00  0.89           H  
ATOM    751 1HD2 LEU A  49     -12.668  12.836 -13.862  1.00  0.89           H  
ATOM    752 2HD2 LEU A  49     -12.352  11.454 -14.914  1.00  0.89           H  
ATOM    753 3HD2 LEU A  49     -13.659  12.587 -15.294  1.00  0.89           H  
ATOM    754  N   ILE A  50     -15.373   9.866 -17.916  1.00  0.81           N  
ATOM    755  CA  ILE A  50     -15.561   8.956 -19.031  1.00  0.81           C  
ATOM    756  C   ILE A  50     -14.261   8.203 -19.357  1.00  0.81           C  
ATOM    757  O   ILE A  50     -13.182   8.803 -19.425  1.00  0.81           O  
ATOM    758  CB  ILE A  50     -16.028   9.716 -20.291  1.00  0.81           C  
ATOM    759  CG1 ILE A  50     -17.271  10.586 -20.005  1.00  0.81           C  
ATOM    760  CG2 ILE A  50     -16.323   8.739 -21.433  1.00  0.81           C  
ATOM    761  CD1 ILE A  50     -18.476   9.851 -19.534  1.00  0.81           C  
ATOM    762  H   ILE A  50     -14.764  10.671 -18.050  1.00  0.81           H  
ATOM    763  HA  ILE A  50     -16.319   8.234 -18.755  1.00  0.81           H  
ATOM    764  HB  ILE A  50     -15.249  10.382 -20.598  1.00  0.81           H  
ATOM    765 1HG1 ILE A  50     -17.010  11.345 -19.261  1.00  0.81           H  
ATOM    766 2HG1 ILE A  50     -17.535  11.087 -20.928  1.00  0.81           H  
ATOM    767 1HG2 ILE A  50     -16.629   9.296 -22.316  1.00  0.81           H  
ATOM    768 2HG2 ILE A  50     -15.439   8.160 -21.668  1.00  0.81           H  
ATOM    769 3HG2 ILE A  50     -17.126   8.067 -21.135  1.00  0.81           H  
ATOM    770 1HD1 ILE A  50     -19.282  10.551 -19.387  1.00  0.81           H  
ATOM    771 2HD1 ILE A  50     -18.771   9.105 -20.272  1.00  0.81           H  
ATOM    772 3HD1 ILE A  50     -18.245   9.379 -18.607  1.00  0.81           H  
ATOM    773  N   PHE A  51     -14.344   6.899 -19.564  1.00  0.76           N  
ATOM    774  CA  PHE A  51     -13.160   6.122 -19.925  1.00  0.76           C  
ATOM    775  C   PHE A  51     -13.496   5.112 -20.993  1.00  0.76           C  
ATOM    776  O   PHE A  51     -14.454   4.354 -20.868  1.00  0.76           O  
ATOM    777  CB  PHE A  51     -12.576   5.398 -18.737  1.00  0.76           C  
ATOM    778  CG  PHE A  51     -11.364   4.645 -19.061  1.00  0.76           C  
ATOM    779  CD1 PHE A  51     -10.224   5.323 -19.368  1.00  0.76           C  
ATOM    780  CD2 PHE A  51     -11.348   3.256 -19.062  1.00  0.76           C  
ATOM    781  CE1 PHE A  51      -9.078   4.666 -19.686  1.00  0.76           C  
ATOM    782  CE2 PHE A  51     -10.189   2.574 -19.375  1.00  0.76           C  
ATOM    783  CZ  PHE A  51      -9.045   3.284 -19.691  1.00  0.76           C  
ATOM    784  H   PHE A  51     -15.253   6.450 -19.483  1.00  0.76           H  
ATOM    785  HA  PHE A  51     -12.403   6.798 -20.322  1.00  0.76           H  
ATOM    786 1HB  PHE A  51     -12.348   6.096 -17.965  1.00  0.76           H  
ATOM    787 2HB  PHE A  51     -13.302   4.704 -18.391  1.00  0.76           H  
ATOM    788  HD1 PHE A  51     -10.242   6.413 -19.367  1.00  0.76           H  
ATOM    789  HD2 PHE A  51     -12.255   2.705 -18.811  1.00  0.76           H  
ATOM    790  HE1 PHE A  51      -8.201   5.246 -19.941  1.00  0.76           H  
ATOM    791  HE2 PHE A  51     -10.178   1.479 -19.369  1.00  0.76           H  
ATOM    792  HZ  PHE A  51      -8.126   2.754 -19.941  1.00  0.76           H  
ATOM    793  N   ALA A  52     -12.742   5.143 -22.087  1.00  0.73           N  
ATOM    794  CA  ALA A  52     -12.975   4.252 -23.221  1.00  0.73           C  
ATOM    795  C   ALA A  52     -14.409   4.404 -23.742  1.00  0.73           C  
ATOM    796  O   ALA A  52     -15.014   3.452 -24.233  1.00  0.73           O  
ATOM    797  CB  ALA A  52     -12.694   2.808 -22.822  1.00  0.73           C  
ATOM    798  H   ALA A  52     -11.966   5.791 -22.123  1.00  0.73           H  
ATOM    799  HA  ALA A  52     -12.293   4.537 -24.022  1.00  0.73           H  
ATOM    800 1HB  ALA A  52     -12.844   2.163 -23.685  1.00  0.73           H  
ATOM    801 2HB  ALA A  52     -11.661   2.721 -22.479  1.00  0.73           H  
ATOM    802 3HB  ALA A  52     -13.362   2.494 -22.026  1.00  0.73           H  
ATOM    803  N   GLY A  53     -14.938   5.624 -23.635  1.00  0.72           N  
ATOM    804  CA  GLY A  53     -16.277   5.974 -24.089  1.00  0.72           C  
ATOM    805  C   GLY A  53     -17.397   5.646 -23.093  1.00  0.72           C  
ATOM    806  O   GLY A  53     -18.562   5.939 -23.368  1.00  0.72           O  
ATOM    807  H   GLY A  53     -14.371   6.343 -23.214  1.00  0.72           H  
ATOM    808 1HA  GLY A  53     -16.303   7.041 -24.312  1.00  0.72           H  
ATOM    809 2HA  GLY A  53     -16.475   5.459 -25.027  1.00  0.72           H  
ATOM    810  N   LYS A  54     -17.067   5.064 -21.940  1.00  0.71           N  
ATOM    811  CA  LYS A  54     -18.092   4.695 -20.969  1.00  0.71           C  
ATOM    812  C   LYS A  54     -18.061   5.577 -19.739  1.00  0.71           C  
ATOM    813  O   LYS A  54     -17.005   6.031 -19.310  1.00  0.71           O  
ATOM    814  CB  LYS A  54     -17.901   3.246 -20.538  1.00  0.71           C  
ATOM    815  CG  LYS A  54     -18.091   2.234 -21.660  1.00  0.71           C  
ATOM    816  CD  LYS A  54     -17.922   0.809 -21.158  1.00  0.71           C  
ATOM    817  CE  LYS A  54     -18.105  -0.201 -22.284  1.00  0.71           C  
ATOM    818  NZ  LYS A  54     -17.942  -1.601 -21.804  1.00  0.71           N  
ATOM    819  H   LYS A  54     -16.097   4.832 -21.736  1.00  0.71           H  
ATOM    820  HA  LYS A  54     -19.071   4.801 -21.434  1.00  0.71           H  
ATOM    821 1HB  LYS A  54     -16.887   3.122 -20.147  1.00  0.71           H  
ATOM    822 2HB  LYS A  54     -18.596   3.010 -19.730  1.00  0.71           H  
ATOM    823 1HG  LYS A  54     -19.082   2.352 -22.095  1.00  0.71           H  
ATOM    824 2HG  LYS A  54     -17.345   2.424 -22.438  1.00  0.71           H  
ATOM    825 1HD  LYS A  54     -16.920   0.696 -20.738  1.00  0.71           H  
ATOM    826 2HD  LYS A  54     -18.652   0.607 -20.374  1.00  0.71           H  
ATOM    827 1HE  LYS A  54     -19.102  -0.087 -22.707  1.00  0.71           H  
ATOM    828 2HE  LYS A  54     -17.365  -0.006 -23.062  1.00  0.71           H  
ATOM    829 1HZ  LYS A  54     -18.070  -2.240 -22.576  1.00  0.71           H  
ATOM    830 2HZ  LYS A  54     -17.015  -1.720 -21.419  1.00  0.71           H  
ATOM    831 3HZ  LYS A  54     -18.630  -1.794 -21.090  1.00  0.71           H  
ATOM    832  N   GLN A  55     -19.210   5.792 -19.120  1.00  0.69           N  
ATOM    833  CA  GLN A  55     -19.193   6.550 -17.878  1.00  0.69           C  
ATOM    834  C   GLN A  55     -18.733   5.688 -16.722  1.00  0.69           C  
ATOM    835  O   GLN A  55     -19.168   4.544 -16.574  1.00  0.69           O  
ATOM    836  CB  GLN A  55     -20.554   7.175 -17.574  1.00  0.69           C  
ATOM    837  CG  GLN A  55     -20.546   8.035 -16.319  1.00  0.69           C  
ATOM    838  CD  GLN A  55     -21.845   8.730 -16.070  1.00  0.69           C  
ATOM    839  OE1 GLN A  55     -22.390   9.420 -16.938  1.00  0.69           O  
ATOM    840  NE2 GLN A  55     -22.373   8.560 -14.866  1.00  0.69           N  
ATOM    841  H   GLN A  55     -20.075   5.425 -19.492  1.00  0.69           H  
ATOM    842  HA  GLN A  55     -18.466   7.345 -17.967  1.00  0.69           H  
ATOM    843 1HB  GLN A  55     -20.866   7.798 -18.410  1.00  0.69           H  
ATOM    844 2HB  GLN A  55     -21.298   6.390 -17.444  1.00  0.69           H  
ATOM    845 1HG  GLN A  55     -20.351   7.393 -15.459  1.00  0.69           H  
ATOM    846 2HG  GLN A  55     -19.755   8.784 -16.406  1.00  0.69           H  
ATOM    847 1HE2 GLN A  55     -23.242   8.996 -14.632  1.00  0.69           H  
ATOM    848 2HE2 GLN A  55     -21.906   7.989 -14.187  1.00  0.69           H  
ATOM    849  N   LEU A  56     -17.850   6.243 -15.909  1.00  0.68           N  
ATOM    850  CA  LEU A  56     -17.355   5.552 -14.739  1.00  0.68           C  
ATOM    851  C   LEU A  56     -18.313   5.818 -13.584  1.00  0.68           C  
ATOM    852  O   LEU A  56     -18.678   6.969 -13.339  1.00  0.68           O  
ATOM    853  CB  LEU A  56     -15.960   6.077 -14.415  1.00  0.68           C  
ATOM    854  CG  LEU A  56     -14.912   5.913 -15.516  1.00  0.68           C  
ATOM    855  CD1 LEU A  56     -13.616   6.563 -15.118  1.00  0.68           C  
ATOM    856  CD2 LEU A  56     -14.707   4.516 -15.711  1.00  0.68           C  
ATOM    857  H   LEU A  56     -17.509   7.180 -16.113  1.00  0.68           H  
ATOM    858  HA  LEU A  56     -17.318   4.488 -14.942  1.00  0.68           H  
ATOM    859 1HB  LEU A  56     -16.031   7.133 -14.166  1.00  0.68           H  
ATOM    860 2HB  LEU A  56     -15.605   5.544 -13.560  1.00  0.68           H  
ATOM    861  HG  LEU A  56     -15.266   6.383 -16.440  1.00  0.68           H  
ATOM    862 1HD1 LEU A  56     -12.893   6.435 -15.890  1.00  0.68           H  
ATOM    863 2HD1 LEU A  56     -13.772   7.598 -14.953  1.00  0.68           H  
ATOM    864 3HD1 LEU A  56     -13.242   6.110 -14.230  1.00  0.68           H  
ATOM    865 1HD2 LEU A  56     -13.983   4.328 -16.450  1.00  0.68           H  
ATOM    866 2HD2 LEU A  56     -14.363   4.119 -14.777  1.00  0.68           H  
ATOM    867 3HD2 LEU A  56     -15.648   4.060 -16.000  1.00  0.68           H  
ATOM    868  N   GLU A  57     -18.699   4.775 -12.855  1.00  0.66           N  
ATOM    869  CA  GLU A  57     -19.638   4.948 -11.750  1.00  0.66           C  
ATOM    870  C   GLU A  57     -19.005   5.038 -10.365  1.00  0.66           C  
ATOM    871  O   GLU A  57     -18.025   4.351 -10.046  1.00  0.66           O  
ATOM    872  CB  GLU A  57     -20.652   3.800 -11.747  1.00  0.66           C  
ATOM    873  CG  GLU A  57     -21.576   3.740 -12.972  1.00  0.66           C  
ATOM    874  CD  GLU A  57     -22.552   2.557 -12.942  1.00  0.66           C  
ATOM    875  OE1 GLU A  57     -22.423   1.718 -12.066  1.00  0.66           O  
ATOM    876  OE2 GLU A  57     -23.413   2.499 -13.787  1.00  0.66           O  
ATOM    877  H   GLU A  57     -18.387   3.848 -13.111  1.00  0.66           H  
ATOM    878  HA  GLU A  57     -20.183   5.877 -11.919  1.00  0.66           H  
ATOM    879 1HB  GLU A  57     -20.123   2.869 -11.696  1.00  0.66           H  
ATOM    880 2HB  GLU A  57     -21.274   3.868 -10.853  1.00  0.66           H  
ATOM    881 1HG  GLU A  57     -22.145   4.667 -13.028  1.00  0.66           H  
ATOM    882 2HG  GLU A  57     -20.957   3.674 -13.870  1.00  0.66           H  
ATOM    883  N   ASP A  58     -19.605   5.884  -9.535  1.00  0.65           N  
ATOM    884  CA  ASP A  58     -19.180   6.055  -8.161  1.00  0.65           C  
ATOM    885  C   ASP A  58     -19.329   4.720  -7.442  1.00  0.65           C  
ATOM    886  O   ASP A  58     -20.260   3.962  -7.712  1.00  0.65           O  
ATOM    887  CB  ASP A  58     -20.019   7.129  -7.467  1.00  0.65           C  
ATOM    888  CG  ASP A  58     -19.788   8.572  -8.003  1.00  0.65           C  
ATOM    889  OD1 ASP A  58     -18.874   8.793  -8.764  1.00  0.65           O  
ATOM    890  OD2 ASP A  58     -20.551   9.439  -7.670  1.00  0.65           O  
ATOM    891  H   ASP A  58     -20.393   6.417  -9.874  1.00  0.65           H  
ATOM    892  HA  ASP A  58     -18.132   6.352  -8.142  1.00  0.65           H  
ATOM    893 1HB  ASP A  58     -21.075   6.885  -7.581  1.00  0.65           H  
ATOM    894 2HB  ASP A  58     -19.808   7.116  -6.394  1.00  0.65           H  
ATOM    895  N   GLY A  59     -18.403   4.429  -6.544  1.00  0.64           N  
ATOM    896  CA  GLY A  59     -18.417   3.202  -5.759  1.00  0.64           C  
ATOM    897  C   GLY A  59     -17.604   2.077  -6.405  1.00  0.64           C  
ATOM    898  O   GLY A  59     -17.297   1.081  -5.751  1.00  0.64           O  
ATOM    899  H   GLY A  59     -17.670   5.099  -6.375  1.00  0.64           H  
ATOM    900 1HA  GLY A  59     -18.022   3.412  -4.764  1.00  0.64           H  
ATOM    901 2HA  GLY A  59     -19.446   2.874  -5.627  1.00  0.64           H  
ATOM    902  N   ARG A  60     -17.215   2.253  -7.670  1.00  0.64           N  
ATOM    903  CA  ARG A  60     -16.430   1.243  -8.374  1.00  0.64           C  
ATOM    904  C   ARG A  60     -14.999   1.714  -8.433  1.00  0.64           C  
ATOM    905  O   ARG A  60     -14.750   2.895  -8.166  1.00  0.64           O  
ATOM    906  CB  ARG A  60     -16.960   1.026  -9.767  1.00  0.64           C  
ATOM    907  CG  ARG A  60     -18.391   0.518  -9.810  1.00  0.64           C  
ATOM    908  CD  ARG A  60     -18.808   0.282 -11.182  1.00  0.64           C  
ATOM    909  NE  ARG A  60     -20.226   0.001 -11.312  1.00  0.64           N  
ATOM    910  CZ  ARG A  60     -20.820  -1.195 -11.219  1.00  0.64           C  
ATOM    911  NH1 ARG A  60     -20.128  -2.289 -10.965  1.00  0.64           N  
ATOM    912  NH2 ARG A  60     -22.125  -1.234 -11.396  1.00  0.64           N  
ATOM    913  H   ARG A  60     -17.505   3.083  -8.194  1.00  0.64           H  
ATOM    914  HA  ARG A  60     -16.470   0.300  -7.827  1.00  0.64           H  
ATOM    915 1HB  ARG A  60     -16.940   1.970 -10.299  1.00  0.64           H  
ATOM    916 2HB  ARG A  60     -16.321   0.321 -10.306  1.00  0.64           H  
ATOM    917 1HG  ARG A  60     -18.477  -0.407  -9.244  1.00  0.64           H  
ATOM    918 2HG  ARG A  60     -19.054   1.279  -9.383  1.00  0.64           H  
ATOM    919 1HD  ARG A  60     -18.593   1.168 -11.733  1.00  0.64           H  
ATOM    920 2HD  ARG A  60     -18.249  -0.552 -11.604  1.00  0.64           H  
ATOM    921  HE  ARG A  60     -20.850   0.798 -11.515  1.00  0.64           H  
ATOM    922 1HH1 ARG A  60     -19.128  -2.232 -10.833  1.00  0.64           H  
ATOM    923 2HH1 ARG A  60     -20.597  -3.180 -10.901  1.00  0.64           H  
ATOM    924 1HH2 ARG A  60     -22.607  -0.340 -11.607  1.00  0.64           H  
ATOM    925 2HH2 ARG A  60     -22.630  -2.102 -11.341  1.00  0.64           H  
ATOM    926  N   THR A  61     -14.065   0.805  -8.740  1.00  0.64           N  
ATOM    927  CA  THR A  61     -12.645   1.158  -8.788  1.00  0.64           C  
ATOM    928  C   THR A  61     -12.042   1.346 -10.157  1.00  0.64           C  
ATOM    929  O   THR A  61     -12.605   0.956 -11.175  1.00  0.64           O  
ATOM    930  CB  THR A  61     -11.814   0.098  -8.055  1.00  0.64           C  
ATOM    931  OG1 THR A  61     -11.949  -1.168  -8.751  1.00  0.64           O  
ATOM    932  CG2 THR A  61     -12.293  -0.033  -6.634  1.00  0.64           C  
ATOM    933  H   THR A  61     -14.332  -0.172  -8.935  1.00  0.64           H  
ATOM    934  HA  THR A  61     -12.519   2.086  -8.291  1.00  0.64           H  
ATOM    935  HB  THR A  61     -10.765   0.395  -8.050  1.00  0.64           H  
ATOM    936  HG1 THR A  61     -12.890  -1.476  -8.678  1.00  0.64           H  
ATOM    937 1HG2 THR A  61     -11.697  -0.782  -6.116  1.00  0.64           H  
ATOM    938 2HG2 THR A  61     -12.182   0.927  -6.133  1.00  0.64           H  
ATOM    939 3HG2 THR A  61     -13.342  -0.332  -6.626  1.00  0.64           H  
ATOM    940  N   LEU A  62     -10.831   1.889 -10.174  1.00  0.66           N  
ATOM    941  CA  LEU A  62     -10.113   2.020 -11.432  1.00  0.66           C  
ATOM    942  C   LEU A  62      -9.846   0.625 -12.038  1.00  0.66           C  
ATOM    943  O   LEU A  62     -10.054   0.400 -13.239  1.00  0.66           O  
ATOM    944  CB  LEU A  62      -8.812   2.802 -11.196  1.00  0.66           C  
ATOM    945  CG  LEU A  62      -8.976   4.314 -10.863  1.00  0.66           C  
ATOM    946  CD1 LEU A  62      -7.624   4.898 -10.541  1.00  0.66           C  
ATOM    947  CD2 LEU A  62      -9.599   5.021 -12.047  1.00  0.66           C  
ATOM    948  H   LEU A  62     -10.435   2.229  -9.293  1.00  0.66           H  
ATOM    949  HA  LEU A  62     -10.733   2.581 -12.123  1.00  0.66           H  
ATOM    950 1HB  LEU A  62      -8.296   2.350 -10.348  1.00  0.66           H  
ATOM    951 2HB  LEU A  62      -8.166   2.711 -12.059  1.00  0.66           H  
ATOM    952  HG  LEU A  62      -9.616   4.430  -9.979  1.00  0.66           H  
ATOM    953 1HD1 LEU A  62      -7.731   5.952 -10.299  1.00  0.66           H  
ATOM    954 2HD1 LEU A  62      -7.196   4.374  -9.693  1.00  0.66           H  
ATOM    955 3HD1 LEU A  62      -6.977   4.789 -11.401  1.00  0.66           H  
ATOM    956 1HD2 LEU A  62      -9.718   6.066 -11.861  1.00  0.66           H  
ATOM    957 2HD2 LEU A  62      -8.963   4.895 -12.888  1.00  0.66           H  
ATOM    958 3HD2 LEU A  62     -10.572   4.583 -12.246  1.00  0.66           H  
ATOM    959  N   SER A  63      -9.514  -0.359 -11.186  1.00  0.67           N  
ATOM    960  CA  SER A  63      -9.287  -1.733 -11.647  1.00  0.67           C  
ATOM    961  C   SER A  63     -10.513  -2.320 -12.338  1.00  0.67           C  
ATOM    962  O   SER A  63     -10.387  -2.963 -13.381  1.00  0.67           O  
ATOM    963  CB  SER A  63      -8.938  -2.646 -10.490  1.00  0.67           C  
ATOM    964  OG  SER A  63      -7.722  -2.300  -9.938  1.00  0.67           O  
ATOM    965  H   SER A  63      -9.326  -0.134 -10.210  1.00  0.67           H  
ATOM    966  HA  SER A  63      -8.459  -1.724 -12.356  1.00  0.67           H  
ATOM    967 1HB  SER A  63      -9.717  -2.576  -9.727  1.00  0.67           H  
ATOM    968 2HB  SER A  63      -8.908  -3.677 -10.835  1.00  0.67           H  
ATOM    969  HG  SER A  63      -7.866  -1.411  -9.568  1.00  0.67           H  
ATOM    970  N   ASP A  64     -11.707  -2.029 -11.813  1.00  0.69           N  
ATOM    971  CA  ASP A  64     -12.962  -2.552 -12.379  1.00  0.69           C  
ATOM    972  C   ASP A  64     -13.193  -2.123 -13.834  1.00  0.69           C  
ATOM    973  O   ASP A  64     -13.954  -2.767 -14.561  1.00  0.69           O  
ATOM    974  CB  ASP A  64     -14.153  -2.081 -11.543  1.00  0.69           C  
ATOM    975  CG  ASP A  64     -14.240  -2.747 -10.173  1.00  0.69           C  
ATOM    976  OD1 ASP A  64     -13.972  -3.923 -10.072  1.00  0.69           O  
ATOM    977  OD2 ASP A  64     -14.489  -2.032  -9.197  1.00  0.69           O  
ATOM    978  H   ASP A  64     -11.742  -1.488 -10.942  1.00  0.69           H  
ATOM    979  HA  ASP A  64     -12.919  -3.639 -12.349  1.00  0.69           H  
ATOM    980 1HB  ASP A  64     -14.090  -1.003 -11.411  1.00  0.69           H  
ATOM    981 2HB  ASP A  64     -15.073  -2.281 -12.088  1.00  0.69           H  
ATOM    982  N   TYR A  65     -12.572  -1.019 -14.245  1.00  0.72           N  
ATOM    983  CA  TYR A  65     -12.697  -0.495 -15.594  1.00  0.72           C  
ATOM    984  C   TYR A  65     -11.440  -0.709 -16.417  1.00  0.72           C  
ATOM    985  O   TYR A  65     -11.298  -0.149 -17.505  1.00  0.72           O  
ATOM    986  CB  TYR A  65     -13.036   0.972 -15.540  1.00  0.72           C  
ATOM    987  CG  TYR A  65     -14.411   1.241 -15.050  1.00  0.72           C  
ATOM    988  CD1 TYR A  65     -14.640   1.676 -13.751  1.00  0.72           C  
ATOM    989  CD2 TYR A  65     -15.461   1.086 -15.932  1.00  0.72           C  
ATOM    990  CE1 TYR A  65     -15.926   1.964 -13.353  1.00  0.72           C  
ATOM    991  CE2 TYR A  65     -16.737   1.368 -15.537  1.00  0.72           C  
ATOM    992  CZ  TYR A  65     -16.975   1.807 -14.266  1.00  0.72           C  
ATOM    993  OH  TYR A  65     -18.248   2.113 -13.908  1.00  0.72           O  
ATOM    994  H   TYR A  65     -11.935  -0.530 -13.616  1.00  0.72           H  
ATOM    995  HA  TYR A  65     -13.508  -1.024 -16.092  1.00  0.72           H  
ATOM    996 1HB  TYR A  65     -12.338   1.466 -14.863  1.00  0.72           H  
ATOM    997 2HB  TYR A  65     -12.919   1.423 -16.524  1.00  0.72           H  
ATOM    998  HD1 TYR A  65     -13.810   1.808 -13.065  1.00  0.72           H  
ATOM    999  HD2 TYR A  65     -15.271   0.750 -16.951  1.00  0.72           H  
ATOM   1000  HE1 TYR A  65     -16.113   2.323 -12.350  1.00  0.72           H  
ATOM   1001  HE2 TYR A  65     -17.565   1.258 -16.241  1.00  0.72           H  
ATOM   1002  HH  TYR A  65     -18.826   2.060 -14.688  1.00  0.72           H  
ATOM   1003  N   ASN A  66     -10.524  -1.517 -15.890  1.00  0.75           N  
ATOM   1004  CA  ASN A  66      -9.238  -1.793 -16.511  1.00  0.75           C  
ATOM   1005  C   ASN A  66      -8.429  -0.525 -16.786  1.00  0.75           C  
ATOM   1006  O   ASN A  66      -7.750  -0.422 -17.811  1.00  0.75           O  
ATOM   1007  CB  ASN A  66      -9.414  -2.603 -17.788  1.00  0.75           C  
ATOM   1008  CG  ASN A  66      -9.987  -3.973 -17.536  1.00  0.75           C  
ATOM   1009  OD1 ASN A  66      -9.571  -4.680 -16.610  1.00  0.75           O  
ATOM   1010  ND2 ASN A  66     -10.936  -4.365 -18.352  1.00  0.75           N  
ATOM   1011  H   ASN A  66     -10.711  -1.968 -14.997  1.00  0.75           H  
ATOM   1012  HA  ASN A  66      -8.655  -2.391 -15.809  1.00  0.75           H  
ATOM   1013 1HB  ASN A  66     -10.059  -2.076 -18.487  1.00  0.75           H  
ATOM   1014 2HB  ASN A  66      -8.445  -2.717 -18.271  1.00  0.75           H  
ATOM   1015 1HD2 ASN A  66     -11.356  -5.265 -18.236  1.00  0.75           H  
ATOM   1016 2HD2 ASN A  66     -11.241  -3.761 -19.089  1.00  0.75           H  
ATOM   1017  N   ILE A  67      -8.462   0.423 -15.848  1.00  0.77           N  
ATOM   1018  CA  ILE A  67      -7.679   1.644 -15.978  1.00  0.77           C  
ATOM   1019  C   ILE A  67      -6.269   1.386 -15.457  1.00  0.77           C  
ATOM   1020  O   ILE A  67      -6.083   0.925 -14.329  1.00  0.77           O  
ATOM   1021  CB  ILE A  67      -8.369   2.800 -15.251  1.00  0.77           C  
ATOM   1022  CG1 ILE A  67      -9.723   3.057 -15.927  1.00  0.77           C  
ATOM   1023  CG2 ILE A  67      -7.478   4.025 -15.298  1.00  0.77           C  
ATOM   1024  CD1 ILE A  67     -10.688   3.944 -15.206  1.00  0.77           C  
ATOM   1025  H   ILE A  67      -9.045   0.297 -15.019  1.00  0.77           H  
ATOM   1026  HA  ILE A  67      -7.609   1.906 -17.034  1.00  0.77           H  
ATOM   1027  HB  ILE A  67      -8.565   2.516 -14.236  1.00  0.77           H  
ATOM   1028 1HG1 ILE A  67      -9.513   3.525 -16.863  1.00  0.77           H  
ATOM   1029 2HG1 ILE A  67     -10.203   2.100 -16.111  1.00  0.77           H  
ATOM   1030 1HG2 ILE A  67      -7.939   4.849 -14.799  1.00  0.77           H  
ATOM   1031 2HG2 ILE A  67      -6.523   3.801 -14.816  1.00  0.77           H  
ATOM   1032 3HG2 ILE A  67      -7.314   4.285 -16.330  1.00  0.77           H  
ATOM   1033 1HD1 ILE A  67     -11.585   4.057 -15.809  1.00  0.77           H  
ATOM   1034 2HD1 ILE A  67     -10.949   3.490 -14.263  1.00  0.77           H  
ATOM   1035 3HD1 ILE A  67     -10.247   4.912 -15.039  1.00  0.77           H  
ATOM   1036  N   GLN A  68      -5.289   1.584 -16.331  1.00  0.79           N  
ATOM   1037  CA  GLN A  68      -3.896   1.269 -16.056  1.00  0.79           C  
ATOM   1038  C   GLN A  68      -2.998   2.489 -16.107  1.00  0.79           C  
ATOM   1039  O   GLN A  68      -3.438   3.576 -16.492  1.00  0.79           O  
ATOM   1040  CB  GLN A  68      -3.408   0.177 -17.008  1.00  0.79           C  
ATOM   1041  CG  GLN A  68      -4.171  -1.142 -16.862  1.00  0.79           C  
ATOM   1042  CD  GLN A  68      -3.904  -1.794 -15.501  1.00  0.79           C  
ATOM   1043  OE1 GLN A  68      -2.739  -2.001 -15.145  1.00  0.79           O  
ATOM   1044  NE2 GLN A  68      -4.952  -2.115 -14.741  1.00  0.79           N  
ATOM   1045  H   GLN A  68      -5.494   2.008 -17.232  1.00  0.79           H  
ATOM   1046  HA  GLN A  68      -3.836   0.866 -15.047  1.00  0.79           H  
ATOM   1047 1HB  GLN A  68      -3.518   0.519 -18.037  1.00  0.79           H  
ATOM   1048 2HB  GLN A  68      -2.352  -0.019 -16.839  1.00  0.79           H  
ATOM   1049 1HG  GLN A  68      -5.241  -0.959 -16.958  1.00  0.79           H  
ATOM   1050 2HG  GLN A  68      -3.841  -1.828 -17.641  1.00  0.79           H  
ATOM   1051 1HE2 GLN A  68      -4.806  -2.536 -13.844  1.00  0.79           H  
ATOM   1052 2HE2 GLN A  68      -5.884  -1.937 -15.054  1.00  0.79           H  
ATOM   1053  N   LYS A  69      -1.747   2.304 -15.715  1.00  0.79           N  
ATOM   1054  CA  LYS A  69      -0.773   3.384 -15.720  1.00  0.79           C  
ATOM   1055  C   LYS A  69      -0.731   4.087 -17.075  1.00  0.79           C  
ATOM   1056  O   LYS A  69      -0.649   3.451 -18.128  1.00  0.79           O  
ATOM   1057  CB  LYS A  69       0.598   2.834 -15.316  1.00  0.79           C  
ATOM   1058  CG  LYS A  69       1.692   3.863 -15.191  1.00  0.79           C  
ATOM   1059  CD  LYS A  69       2.988   3.252 -14.664  1.00  0.79           C  
ATOM   1060  CE  LYS A  69       4.084   4.306 -14.552  1.00  0.79           C  
ATOM   1061  NZ  LYS A  69       5.351   3.734 -14.016  1.00  0.79           N  
ATOM   1062  H   LYS A  69      -1.464   1.386 -15.398  1.00  0.79           H  
ATOM   1063  HA  LYS A  69      -1.079   4.134 -14.991  1.00  0.79           H  
ATOM   1064 1HB  LYS A  69       0.519   2.312 -14.365  1.00  0.79           H  
ATOM   1065 2HB  LYS A  69       0.922   2.106 -16.059  1.00  0.79           H  
ATOM   1066 1HG  LYS A  69       1.895   4.247 -16.169  1.00  0.79           H  
ATOM   1067 2HG  LYS A  69       1.369   4.683 -14.552  1.00  0.79           H  
ATOM   1068 1HD  LYS A  69       2.811   2.815 -13.679  1.00  0.79           H  
ATOM   1069 2HD  LYS A  69       3.321   2.464 -15.341  1.00  0.79           H  
ATOM   1070 1HE  LYS A  69       4.275   4.726 -15.541  1.00  0.79           H  
ATOM   1071 2HE  LYS A  69       3.746   5.103 -13.888  1.00  0.79           H  
ATOM   1072 1HZ  LYS A  69       6.050   4.462 -13.958  1.00  0.79           H  
ATOM   1073 2HZ  LYS A  69       5.185   3.352 -13.092  1.00  0.79           H  
ATOM   1074 3HZ  LYS A  69       5.679   3.002 -14.629  1.00  0.79           H  
ATOM   1075  N   GLU A  70      -0.815   5.414 -16.996  1.00  0.78           N  
ATOM   1076  CA  GLU A  70      -0.858   6.408 -18.067  1.00  0.78           C  
ATOM   1077  C   GLU A  70      -2.124   6.369 -18.930  1.00  0.78           C  
ATOM   1078  O   GLU A  70      -2.176   7.000 -19.988  1.00  0.78           O  
ATOM   1079  CB  GLU A  70       0.384   6.330 -18.973  1.00  0.78           C  
ATOM   1080  CG  GLU A  70       1.718   6.634 -18.271  1.00  0.78           C  
ATOM   1081  CD  GLU A  70       2.910   6.668 -19.202  1.00  0.78           C  
ATOM   1082  OE1 GLU A  70       2.763   6.339 -20.354  1.00  0.78           O  
ATOM   1083  OE2 GLU A  70       3.973   7.026 -18.748  1.00  0.78           O  
ATOM   1084  H   GLU A  70      -0.882   5.801 -16.061  1.00  0.78           H  
ATOM   1085  HA  GLU A  70      -0.842   7.380 -17.580  1.00  0.78           H  
ATOM   1086 1HB  GLU A  70       0.459   5.341 -19.416  1.00  0.78           H  
ATOM   1087 2HB  GLU A  70       0.273   7.039 -19.793  1.00  0.78           H  
ATOM   1088 1HG  GLU A  70       1.648   7.587 -17.757  1.00  0.78           H  
ATOM   1089 2HG  GLU A  70       1.890   5.894 -17.534  1.00  0.78           H  
ATOM   1090  N   SER A  71      -3.171   5.699 -18.450  1.00  0.76           N  
ATOM   1091  CA  SER A  71      -4.469   5.735 -19.108  1.00  0.76           C  
ATOM   1092  C   SER A  71      -5.032   7.139 -18.996  1.00  0.76           C  
ATOM   1093  O   SER A  71      -4.786   7.813 -17.989  1.00  0.76           O  
ATOM   1094  CB  SER A  71      -5.423   4.764 -18.455  1.00  0.76           C  
ATOM   1095  OG  SER A  71      -4.989   3.437 -18.606  1.00  0.76           O  
ATOM   1096  H   SER A  71      -3.072   5.133 -17.607  1.00  0.76           H  
ATOM   1097  HA  SER A  71      -4.345   5.483 -20.162  1.00  0.76           H  
ATOM   1098 1HB  SER A  71      -5.478   5.005 -17.400  1.00  0.76           H  
ATOM   1099 2HB  SER A  71      -6.392   4.880 -18.863  1.00  0.76           H  
ATOM   1100  HG  SER A  71      -4.148   3.402 -18.101  1.00  0.76           H  
ATOM   1101  N   ALA A  72      -5.806   7.575 -19.988  1.00  0.75           N  
ATOM   1102  CA  ALA A  72      -6.441   8.882 -19.868  1.00  0.75           C  
ATOM   1103  C   ALA A  72      -7.948   8.759 -19.704  1.00  0.75           C  
ATOM   1104  O   ALA A  72      -8.602   7.990 -20.408  1.00  0.75           O  
ATOM   1105  CB  ALA A  72      -6.133   9.744 -21.075  1.00  0.75           C  
ATOM   1106  H   ALA A  72      -5.963   7.003 -20.805  1.00  0.75           H  
ATOM   1107  HA  ALA A  72      -6.045   9.368 -18.986  1.00  0.75           H  
ATOM   1108 1HB  ALA A  72      -6.597  10.730 -20.942  1.00  0.75           H  
ATOM   1109 2HB  ALA A  72      -5.055   9.862 -21.170  1.00  0.75           H  
ATOM   1110 3HB  ALA A  72      -6.530   9.275 -21.971  1.00  0.75           H  
ATOM   1111  N   LEU A  73      -8.475   9.554 -18.780  1.00  0.77           N  
ATOM   1112  CA  LEU A  73      -9.896   9.685 -18.476  1.00  0.77           C  
ATOM   1113  C   LEU A  73     -10.347  11.058 -18.950  1.00  0.77           C  
ATOM   1114  O   LEU A  73      -9.551  11.998 -18.934  1.00  0.77           O  
ATOM   1115  CB  LEU A  73     -10.142   9.560 -16.958  1.00  0.77           C  
ATOM   1116  CG  LEU A  73     -10.163   8.131 -16.333  1.00  0.77           C  
ATOM   1117  CD1 LEU A  73      -8.812   7.439 -16.531  1.00  0.77           C  
ATOM   1118  CD2 LEU A  73     -10.491   8.259 -14.831  1.00  0.77           C  
ATOM   1119  H   LEU A  73      -7.826  10.121 -18.241  1.00  0.77           H  
ATOM   1120  HA  LEU A  73     -10.461   8.921 -19.010  1.00  0.77           H  
ATOM   1121 1HB  LEU A  73      -9.354  10.105 -16.458  1.00  0.77           H  
ATOM   1122 2HB  LEU A  73     -11.093  10.040 -16.727  1.00  0.77           H  
ATOM   1123  HG  LEU A  73     -10.921   7.531 -16.819  1.00  0.77           H  
ATOM   1124 1HD1 LEU A  73      -8.855   6.465 -16.093  1.00  0.77           H  
ATOM   1125 2HD1 LEU A  73      -8.604   7.334 -17.573  1.00  0.77           H  
ATOM   1126 3HD1 LEU A  73      -8.024   8.018 -16.062  1.00  0.77           H  
ATOM   1127 1HD2 LEU A  73     -10.520   7.271 -14.371  1.00  0.77           H  
ATOM   1128 2HD2 LEU A  73      -9.729   8.863 -14.342  1.00  0.77           H  
ATOM   1129 3HD2 LEU A  73     -11.457   8.739 -14.718  1.00  0.77           H  
ATOM   1130  N   ILE A  74     -11.598  11.184 -19.357  1.00  0.83           N  
ATOM   1131  CA  ILE A  74     -12.115  12.486 -19.762  1.00  0.83           C  
ATOM   1132  C   ILE A  74     -13.089  13.026 -18.739  1.00  0.83           C  
ATOM   1133  O   ILE A  74     -13.992  12.317 -18.295  1.00  0.83           O  
ATOM   1134  CB  ILE A  74     -12.795  12.423 -21.139  1.00  0.83           C  
ATOM   1135  CG1 ILE A  74     -11.783  12.013 -22.202  1.00  0.83           C  
ATOM   1136  CG2 ILE A  74     -13.444  13.768 -21.462  1.00  0.83           C  
ATOM   1137  CD1 ILE A  74     -12.413  11.691 -23.530  1.00  0.83           C  
ATOM   1138  H   ILE A  74     -12.206  10.366 -19.380  1.00  0.83           H  
ATOM   1139  HA  ILE A  74     -11.286  13.191 -19.832  1.00  0.83           H  
ATOM   1140  HB  ILE A  74     -13.551  11.665 -21.124  1.00  0.83           H  
ATOM   1141 1HG1 ILE A  74     -11.066  12.824 -22.340  1.00  0.83           H  
ATOM   1142 2HG1 ILE A  74     -11.243  11.131 -21.857  1.00  0.83           H  
ATOM   1143 1HG2 ILE A  74     -13.936  13.715 -22.429  1.00  0.83           H  
ATOM   1144 2HG2 ILE A  74     -14.181  14.012 -20.699  1.00  0.83           H  
ATOM   1145 3HG2 ILE A  74     -12.677  14.548 -21.483  1.00  0.83           H  
ATOM   1146 1HD1 ILE A  74     -11.637  11.404 -24.241  1.00  0.83           H  
ATOM   1147 2HD1 ILE A  74     -13.117  10.868 -23.406  1.00  0.83           H  
ATOM   1148 3HD1 ILE A  74     -12.941  12.567 -23.904  1.00  0.83           H  
ATOM   1149  N   LEU A  75     -12.867  14.258 -18.315  1.00  0.98           N  
ATOM   1150  CA  LEU A  75     -13.741  14.897 -17.349  1.00  0.98           C  
ATOM   1151  C   LEU A  75     -14.715  15.849 -18.003  1.00  0.98           C  
ATOM   1152  O   LEU A  75     -14.312  16.828 -18.630  1.00  0.98           O  
ATOM   1153  CB  LEU A  75     -12.920  15.681 -16.329  1.00  0.98           C  
ATOM   1154  CG  LEU A  75     -13.714  16.499 -15.317  1.00  0.98           C  
ATOM   1155  CD1 LEU A  75     -14.521  15.578 -14.435  1.00  0.98           C  
ATOM   1156  CD2 LEU A  75     -12.751  17.346 -14.507  1.00  0.98           C  
ATOM   1157  H   LEU A  75     -12.089  14.787 -18.706  1.00  0.98           H  
ATOM   1158  HA  LEU A  75     -14.320  14.132 -16.838  1.00  0.98           H  
ATOM   1159 1HB  LEU A  75     -12.333  14.975 -15.765  1.00  0.98           H  
ATOM   1160 2HB  LEU A  75     -12.243  16.346 -16.858  1.00  0.98           H  
ATOM   1161  HG  LEU A  75     -14.419  17.146 -15.843  1.00  0.98           H  
ATOM   1162 1HD1 LEU A  75     -15.083  16.175 -13.748  1.00  0.98           H  
ATOM   1163 2HD1 LEU A  75     -15.204  14.988 -15.045  1.00  0.98           H  
ATOM   1164 3HD1 LEU A  75     -13.860  14.917 -13.885  1.00  0.98           H  
ATOM   1165 1HD2 LEU A  75     -13.293  17.941 -13.772  1.00  0.98           H  
ATOM   1166 2HD2 LEU A  75     -12.049  16.700 -13.995  1.00  0.98           H  
ATOM   1167 3HD2 LEU A  75     -12.196  18.013 -15.169  1.00  0.98           H  
ATOM   1168  N   LEU A  76     -15.992  15.560 -17.845  1.00  1.27           N  
ATOM   1169  CA  LEU A  76     -17.039  16.394 -18.382  1.00  1.27           C  
ATOM   1170  C   LEU A  76     -17.726  17.036 -17.192  1.00  1.27           C  
ATOM   1171  O   LEU A  76     -17.856  16.398 -16.142  1.00  1.27           O  
ATOM   1172  CB  LEU A  76     -18.010  15.546 -19.199  1.00  1.27           C  
ATOM   1173  CG  LEU A  76     -17.376  14.742 -20.337  1.00  1.27           C  
ATOM   1174  CD1 LEU A  76     -18.445  13.893 -20.998  1.00  1.27           C  
ATOM   1175  CD2 LEU A  76     -16.723  15.691 -21.325  1.00  1.27           C  
ATOM   1176  H   LEU A  76     -16.246  14.720 -17.326  1.00  1.27           H  
ATOM   1177  HA  LEU A  76     -16.609  17.168 -19.010  1.00  1.27           H  
ATOM   1178 1HB  LEU A  76     -18.485  14.840 -18.538  1.00  1.27           H  
ATOM   1179 2HB  LEU A  76     -18.774  16.195 -19.623  1.00  1.27           H  
ATOM   1180  HG  LEU A  76     -16.618  14.067 -19.929  1.00  1.27           H  
ATOM   1181 1HD1 LEU A  76     -17.998  13.310 -21.802  1.00  1.27           H  
ATOM   1182 2HD1 LEU A  76     -18.882  13.222 -20.261  1.00  1.27           H  
ATOM   1183 3HD1 LEU A  76     -19.221  14.538 -21.408  1.00  1.27           H  
ATOM   1184 1HD2 LEU A  76     -16.268  15.118 -22.132  1.00  1.27           H  
ATOM   1185 2HD2 LEU A  76     -17.476  16.363 -21.737  1.00  1.27           H  
ATOM   1186 3HD2 LEU A  76     -15.953  16.278 -20.818  1.00  1.27           H  
ATOM   1187  N   LEU A  77     -18.165  18.282 -17.325  1.00  1.75           N  
ATOM   1188  CA  LEU A  77     -18.828  18.909 -16.188  1.00  1.75           C  
ATOM   1189  C   LEU A  77     -20.317  19.119 -16.379  1.00  1.75           C  
ATOM   1190  O   LEU A  77     -20.779  19.418 -17.484  1.00  1.75           O  
ATOM   1191  CB  LEU A  77     -18.156  20.236 -15.855  1.00  1.75           C  
ATOM   1192  CG  LEU A  77     -16.671  20.117 -15.562  1.00  1.75           C  
ATOM   1193  CD1 LEU A  77     -16.116  21.479 -15.257  1.00  1.75           C  
ATOM   1194  CD2 LEU A  77     -16.469  19.151 -14.425  1.00  1.75           C  
ATOM   1195  H   LEU A  77     -18.045  18.783 -18.193  1.00  1.75           H  
ATOM   1196  HA  LEU A  77     -18.700  18.261 -15.327  1.00  1.75           H  
ATOM   1197 1HB  LEU A  77     -18.291  20.923 -16.690  1.00  1.75           H  
ATOM   1198 2HB  LEU A  77     -18.646  20.660 -14.974  1.00  1.75           H  
ATOM   1199  HG  LEU A  77     -16.159  19.739 -16.436  1.00  1.75           H  
ATOM   1200 1HD1 LEU A  77     -15.048  21.405 -15.070  1.00  1.75           H  
ATOM   1201 2HD1 LEU A  77     -16.287  22.138 -16.098  1.00  1.75           H  
ATOM   1202 3HD1 LEU A  77     -16.615  21.883 -14.374  1.00  1.75           H  
ATOM   1203 1HD2 LEU A  77     -15.418  19.044 -14.218  1.00  1.75           H  
ATOM   1204 2HD2 LEU A  77     -16.989  19.525 -13.548  1.00  1.75           H  
ATOM   1205 3HD2 LEU A  77     -16.874  18.184 -14.684  1.00  1.75           H  
ATOM   1206  N   THR A  78     -21.050  19.008 -15.275  1.00  2.54           N  
ATOM   1207  CA  THR A  78     -22.472  19.294 -15.253  1.00  2.54           C  
ATOM   1208  C   THR A  78     -22.666  20.701 -14.726  1.00  2.54           C  
ATOM   1209  O   THR A  78     -22.199  21.031 -13.636  1.00  2.54           O  
ATOM   1210  CB  THR A  78     -23.243  18.299 -14.370  1.00  2.54           C  
ATOM   1211  OG1 THR A  78     -23.081  16.971 -14.888  1.00  2.54           O  
ATOM   1212  CG2 THR A  78     -24.720  18.661 -14.341  1.00  2.54           C  
ATOM   1213  H   THR A  78     -20.583  18.719 -14.415  1.00  2.54           H  
ATOM   1214  HA  THR A  78     -22.865  19.249 -16.268  1.00  2.54           H  
ATOM   1215  HB  THR A  78     -22.843  18.332 -13.355  1.00  2.54           H  
ATOM   1216  HG1 THR A  78     -22.165  16.696 -14.780  1.00  2.54           H  
ATOM   1217 1HG2 THR A  78     -25.254  17.952 -13.711  1.00  2.54           H  
ATOM   1218 2HG2 THR A  78     -24.845  19.668 -13.938  1.00  2.54           H  
ATOM   1219 3HG2 THR A  78     -25.122  18.625 -15.352  1.00  2.54           H  
ATOM   1220  N   LEU A  79     -23.329  21.531 -15.512  1.00  3.72           N  
ATOM   1221  CA  LEU A  79     -23.528  22.920 -15.147  1.00  3.72           C  
ATOM   1222  C   LEU A  79     -24.990  23.192 -14.818  1.00  3.72           C  
ATOM   1223  O   LEU A  79     -25.883  22.539 -15.359  1.00  3.72           O  
ATOM   1224  CB  LEU A  79     -23.046  23.799 -16.297  1.00  3.72           C  
ATOM   1225  CG  LEU A  79     -21.573  23.528 -16.727  1.00  3.72           C  
ATOM   1226  CD1 LEU A  79     -21.228  24.406 -17.907  1.00  3.72           C  
ATOM   1227  CD2 LEU A  79     -20.625  23.772 -15.550  1.00  3.72           C  
ATOM   1228  H   LEU A  79     -23.689  21.190 -16.392  1.00  3.72           H  
ATOM   1229  HA  LEU A  79     -22.932  23.141 -14.264  1.00  3.72           H  
ATOM   1230 1HB  LEU A  79     -23.687  23.631 -17.158  1.00  3.72           H  
ATOM   1231 2HB  LEU A  79     -23.130  24.845 -15.999  1.00  3.72           H  
ATOM   1232  HG  LEU A  79     -21.476  22.486 -17.048  1.00  3.72           H  
ATOM   1233 1HD1 LEU A  79     -20.206  24.202 -18.223  1.00  3.72           H  
ATOM   1234 2HD1 LEU A  79     -21.912  24.193 -18.729  1.00  3.72           H  
ATOM   1235 3HD1 LEU A  79     -21.319  25.453 -17.621  1.00  3.72           H  
ATOM   1236 1HD2 LEU A  79     -19.600  23.567 -15.863  1.00  3.72           H  
ATOM   1237 2HD2 LEU A  79     -20.707  24.809 -15.227  1.00  3.72           H  
ATOM   1238 3HD2 LEU A  79     -20.885  23.114 -14.721  1.00  3.72           H  
ATOM   1239  N   ARG A  80     -25.224  24.153 -13.931  1.00  5.30           N  
ATOM   1240  CA  ARG A  80     -26.572  24.573 -13.557  1.00  5.30           C  
ATOM   1241  C   ARG A  80     -26.926  25.962 -14.086  1.00  5.30           C  
ATOM   1242  O   ARG A  80     -26.113  26.888 -13.994  1.00  5.30           O  
ATOM   1243  CB  ARG A  80     -26.729  24.563 -12.042  1.00  5.30           C  
ATOM   1244  CG  ARG A  80     -28.085  25.023 -11.554  1.00  5.30           C  
ATOM   1245  CD  ARG A  80     -28.270  24.862 -10.100  1.00  5.30           C  
ATOM   1246  NE  ARG A  80     -29.561  25.387  -9.686  1.00  5.30           N  
ATOM   1247  CZ  ARG A  80     -30.037  25.366  -8.427  1.00  5.30           C  
ATOM   1248  NH1 ARG A  80     -29.322  24.837  -7.458  1.00  5.30           N  
ATOM   1249  NH2 ARG A  80     -31.225  25.881  -8.165  1.00  5.30           N  
ATOM   1250  H   ARG A  80     -24.436  24.625 -13.511  1.00  5.30           H  
ATOM   1251  HA  ARG A  80     -27.282  23.858 -13.976  1.00  5.30           H  
ATOM   1252 1HB  ARG A  80     -26.564  23.556 -11.664  1.00  5.30           H  
ATOM   1253 2HB  ARG A  80     -25.979  25.212 -11.592  1.00  5.30           H  
ATOM   1254 1HG  ARG A  80     -28.181  26.082 -11.764  1.00  5.30           H  
ATOM   1255 2HG  ARG A  80     -28.874  24.479 -12.072  1.00  5.30           H  
ATOM   1256 1HD  ARG A  80     -28.227  23.807  -9.835  1.00  5.30           H  
ATOM   1257 2HD  ARG A  80     -27.492  25.407  -9.568  1.00  5.30           H  
ATOM   1258  HE  ARG A  80     -30.141  25.811 -10.406  1.00  5.30           H  
ATOM   1259 1HH1 ARG A  80     -28.413  24.444  -7.659  1.00  5.30           H  
ATOM   1260 2HH1 ARG A  80     -29.681  24.823  -6.515  1.00  5.30           H  
ATOM   1261 1HH2 ARG A  80     -31.773  26.289  -8.912  1.00  5.30           H  
ATOM   1262 2HH2 ARG A  80     -31.585  25.868  -7.222  1.00  5.30           H  
ATOM   1263  N   HIS A  81     -28.144  26.092 -14.618  1.00  7.16           N  
ATOM   1264  CA  HIS A  81     -28.702  27.359 -15.099  1.00  7.16           C  
ATOM   1265  C   HIS A  81     -29.492  28.047 -13.987  1.00  7.16           C  
ATOM   1266  O   HIS A  81     -29.863  27.411 -12.999  1.00  7.16           O  
ATOM   1267  CB  HIS A  81     -29.614  27.148 -16.316  1.00  7.16           C  
ATOM   1268  CG  HIS A  81     -28.906  26.673 -17.554  1.00  7.16           C  
ATOM   1269  ND1 HIS A  81     -28.019  27.467 -18.258  1.00  7.16           N  
ATOM   1270  CD2 HIS A  81     -28.960  25.493 -18.214  1.00  7.16           C  
ATOM   1271  CE1 HIS A  81     -27.561  26.791 -19.300  1.00  7.16           C  
ATOM   1272  NE2 HIS A  81     -28.116  25.593 -19.295  1.00  7.16           N  
ATOM   1273  H   HIS A  81     -28.724  25.266 -14.679  1.00  7.16           H  
ATOM   1274  HA  HIS A  81     -27.897  28.030 -15.393  1.00  7.16           H  
ATOM   1275 1HB  HIS A  81     -30.385  26.418 -16.066  1.00  7.16           H  
ATOM   1276 2HB  HIS A  81     -30.122  28.084 -16.556  1.00  7.16           H  
ATOM   1277  HD2 HIS A  81     -29.562  24.625 -17.943  1.00  7.16           H  
ATOM   1278  HE1 HIS A  81     -26.849  27.161 -20.037  1.00  7.16           H  
ATOM   1279  HE2 HIS A  81     -27.952  24.862 -19.974  1.00  7.16           H  
ATOM   1280  N   SER A  82     -29.772  29.334 -14.166  1.00  9.06           N  
ATOM   1281  CA  SER A  82     -30.558  30.099 -13.203  1.00  9.06           C  
ATOM   1282  C   SER A  82     -31.365  31.189 -13.866  1.00  9.06           C  
ATOM   1283  O   SER A  82     -30.944  31.779 -14.857  1.00  9.06           O  
ATOM   1284  CB  SER A  82     -29.672  30.732 -12.148  1.00  9.06           C  
ATOM   1285  OG  SER A  82     -30.429  31.550 -11.271  1.00  9.06           O  
ATOM   1286  H   SER A  82     -29.431  29.795 -14.998  1.00  9.06           H  
ATOM   1287  HA  SER A  82     -31.253  29.417 -12.711  1.00  9.06           H  
ATOM   1288 1HB  SER A  82     -29.186  29.939 -11.576  1.00  9.06           H  
ATOM   1289 2HB  SER A  82     -28.890  31.319 -12.614  1.00  9.06           H  
ATOM   1290  HG  SER A  82     -29.889  31.644 -10.476  1.00  9.06           H  
ATOM   1291  N   LEU A  83     -32.536  31.438 -13.306  1.00 10.72           N  
ATOM   1292  CA  LEU A  83     -33.429  32.477 -13.785  1.00 10.72           C  
ATOM   1293  C   LEU A  83     -33.434  33.685 -12.848  1.00 10.72           C  
ATOM   1294  O   LEU A  83     -34.353  34.504 -12.891  1.00 10.72           O  
ATOM   1295  CB  LEU A  83     -34.840  31.912 -13.936  1.00 10.72           C  
ATOM   1296  CG  LEU A  83     -34.965  30.730 -14.918  1.00 10.72           C  
ATOM   1297  CD1 LEU A  83     -36.400  30.246 -14.935  1.00 10.72           C  
ATOM   1298  CD2 LEU A  83     -34.506  31.157 -16.302  1.00 10.72           C  
ATOM   1299  H   LEU A  83     -32.807  30.896 -12.497  1.00 10.72           H  
ATOM   1300  HA  LEU A  83     -33.082  32.810 -14.763  1.00 10.72           H  
ATOM   1301 1HB  LEU A  83     -35.187  31.578 -12.960  1.00 10.72           H  
ATOM   1302 2HB  LEU A  83     -35.498  32.709 -14.282  1.00 10.72           H  
ATOM   1303  HG  LEU A  83     -34.340  29.907 -14.574  1.00 10.72           H  
ATOM   1304 1HD1 LEU A  83     -36.490  29.399 -15.615  1.00 10.72           H  
ATOM   1305 2HD1 LEU A  83     -36.692  29.937 -13.931  1.00 10.72           H  
ATOM   1306 3HD1 LEU A  83     -37.051  31.052 -15.271  1.00 10.72           H  
ATOM   1307 1HD2 LEU A  83     -34.592  30.312 -16.983  1.00 10.72           H  
ATOM   1308 2HD2 LEU A  83     -35.130  31.977 -16.659  1.00 10.72           H  
ATOM   1309 3HD2 LEU A  83     -33.464  31.485 -16.258  1.00 10.72           H  
ATOM   1310  N   GLY A  84     -32.416  33.793 -11.986  1.00 12.00           N  
ATOM   1311  CA  GLY A  84     -32.371  34.902 -11.035  1.00 12.00           C  
ATOM   1312  C   GLY A  84     -32.121  36.253 -11.711  1.00 12.00           C  
ATOM   1313  O   GLY A  84     -31.895  36.350 -12.920  1.00 12.00           O  
ATOM   1314  H   GLY A  84     -31.685  33.078 -11.961  1.00 12.00           H  
ATOM   1315 1HA  GLY A  84     -33.312  34.940 -10.485  1.00 12.00           H  
ATOM   1316 2HA  GLY A  84     -31.587  34.711 -10.303  1.00 12.00           H  
ATOM   1317  N   LYS A  85     -32.125  37.324 -10.923  1.00 12.89           N  
ATOM   1318  CA  LYS A  85     -32.046  38.666 -11.501  1.00 12.89           C  
ATOM   1319  C   LYS A  85     -30.656  39.163 -11.888  1.00 12.89           C  
ATOM   1320  O   LYS A  85     -30.137  40.119 -11.311  1.00 12.89           O  
ATOM   1321  CB  LYS A  85     -32.702  39.670 -10.556  1.00 12.89           C  
ATOM   1322  CG  LYS A  85     -34.204  39.447 -10.373  1.00 12.89           C  
ATOM   1323  CD  LYS A  85     -34.821  40.465  -9.421  1.00 12.89           C  
ATOM   1324  CE  LYS A  85     -36.321  40.227  -9.252  1.00 12.89           C  
ATOM   1325  NZ  LYS A  85     -36.937  41.201  -8.310  1.00 12.89           N  
ATOM   1326  H   LYS A  85     -32.251  37.214  -9.927  1.00 12.89           H  
ATOM   1327  HA  LYS A  85     -32.640  38.653 -12.417  1.00 12.89           H  
ATOM   1328 1HB  LYS A  85     -32.226  39.618  -9.576  1.00 12.89           H  
ATOM   1329 2HB  LYS A  85     -32.559  40.679 -10.940  1.00 12.89           H  
ATOM   1330 1HG  LYS A  85     -34.699  39.526 -11.343  1.00 12.89           H  
ATOM   1331 2HG  LYS A  85     -34.378  38.444  -9.983  1.00 12.89           H  
ATOM   1332 1HD  LYS A  85     -34.338  40.392  -8.446  1.00 12.89           H  
ATOM   1333 2HD  LYS A  85     -34.663  41.471  -9.812  1.00 12.89           H  
ATOM   1334 1HE  LYS A  85     -36.807  40.319 -10.222  1.00 12.89           H  
ATOM   1335 2HE  LYS A  85     -36.482  39.218  -8.870  1.00 12.89           H  
ATOM   1336 1HZ  LYS A  85     -37.925  41.011  -8.226  1.00 12.89           H  
ATOM   1337 2HZ  LYS A  85     -36.499  41.115  -7.403  1.00 12.89           H  
ATOM   1338 3HZ  LYS A  85     -36.803  42.138  -8.660  1.00 12.89           H  
ATOM   1339  N   TRP A  86     -30.089  38.556 -12.930  1.00 13.46           N  
ATOM   1340  CA  TRP A  86     -28.763  38.938 -13.453  1.00 13.46           C  
ATOM   1341  C   TRP A  86     -28.775  40.365 -14.021  1.00 13.46           C  
ATOM   1342  O   TRP A  86     -27.738  41.004 -14.185  1.00 13.46           O  
ATOM   1343  CB  TRP A  86     -28.236  37.913 -14.464  1.00 13.46           C  
ATOM   1344  CG  TRP A  86     -29.003  37.702 -15.739  1.00 13.46           C  
ATOM   1345  CD1 TRP A  86     -29.983  36.787 -15.946  1.00 13.46           C  
ATOM   1346  CD2 TRP A  86     -28.799  38.362 -17.009  1.00 13.46           C  
ATOM   1347  NE1 TRP A  86     -30.415  36.841 -17.248  1.00 13.46           N  
ATOM   1348  CE2 TRP A  86     -29.702  37.795 -17.912  1.00 13.46           C  
ATOM   1349  CE3 TRP A  86     -27.939  39.365 -17.444  1.00 13.46           C  
ATOM   1350  CZ2 TRP A  86     -29.768  38.196 -19.229  1.00 13.46           C  
ATOM   1351  CZ3 TRP A  86     -28.000  39.768 -18.769  1.00 13.46           C  
ATOM   1352  CH2 TRP A  86     -28.896  39.197 -19.639  1.00 13.46           C  
ATOM   1353  H   TRP A  86     -30.603  37.768 -13.329  1.00 13.46           H  
ATOM   1354  HA  TRP A  86     -28.062  38.922 -12.620  1.00 13.46           H  
ATOM   1355 1HB  TRP A  86     -27.228  38.209 -14.746  1.00 13.46           H  
ATOM   1356 2HB  TRP A  86     -28.158  36.945 -13.969  1.00 13.46           H  
ATOM   1357  HD1 TRP A  86     -30.370  36.104 -15.185  1.00 13.46           H  
ATOM   1358  HE1 TRP A  86     -31.143  36.256 -17.637  1.00 13.46           H  
ATOM   1359  HE3 TRP A  86     -27.229  39.820 -16.754  1.00 13.46           H  
ATOM   1360  HZ2 TRP A  86     -30.472  37.755 -19.934  1.00 13.46           H  
ATOM   1361  HZ3 TRP A  86     -27.322  40.553 -19.102  1.00 13.46           H  
ATOM   1362  HH2 TRP A  86     -28.921  39.539 -20.673  1.00 13.46           H  
ATOM   1363  N   LEU A  87     -29.982  40.834 -14.316  1.00 13.77           N  
ATOM   1364  CA  LEU A  87     -30.304  42.155 -14.831  1.00 13.77           C  
ATOM   1365  C   LEU A  87     -30.623  43.166 -13.727  1.00 13.77           C  
ATOM   1366  O   LEU A  87     -31.064  44.281 -14.019  1.00 13.77           O  
ATOM   1367  CB  LEU A  87     -31.515  42.056 -15.762  1.00 13.77           C  
ATOM   1368  CG  LEU A  87     -31.300  41.280 -17.037  1.00 13.77           C  
ATOM   1369  CD1 LEU A  87     -32.598  41.112 -17.775  1.00 13.77           C  
ATOM   1370  CD2 LEU A  87     -30.340  42.063 -17.884  1.00 13.77           C  
ATOM   1371  H   LEU A  87     -30.752  40.205 -14.155  1.00 13.77           H  
ATOM   1372  HA  LEU A  87     -29.445  42.520 -15.393  1.00 13.77           H  
ATOM   1373 1HB  LEU A  87     -32.329  41.581 -15.217  1.00 13.77           H  
ATOM   1374 2HB  LEU A  87     -31.825  43.063 -16.033  1.00 13.77           H  
ATOM   1375  HG  LEU A  87     -30.903  40.299 -16.816  1.00 13.77           H  
ATOM   1376 1HD1 LEU A  87     -32.418  40.563 -18.701  1.00 13.77           H  
ATOM   1377 2HD1 LEU A  87     -33.299  40.556 -17.154  1.00 13.77           H  
ATOM   1378 3HD1 LEU A  87     -33.015  42.091 -18.008  1.00 13.77           H  
ATOM   1379 1HD2 LEU A  87     -30.176  41.546 -18.814  1.00 13.77           H  
ATOM   1380 2HD2 LEU A  87     -30.761  43.044 -18.093  1.00 13.77           H  
ATOM   1381 3HD2 LEU A  87     -29.394  42.179 -17.353  1.00 13.77           H  
ATOM   1382  N   GLY A  88     -30.448  42.778 -12.463  1.00 13.84           N  
ATOM   1383  CA  GLY A  88     -30.787  43.671 -11.366  1.00 13.84           C  
ATOM   1384  C   GLY A  88     -29.741  44.756 -11.118  1.00 13.84           C  
ATOM   1385  O   GLY A  88     -28.758  44.895 -11.847  1.00 13.84           O  
ATOM   1386  H   GLY A  88     -30.099  41.848 -12.241  1.00 13.84           H  
ATOM   1387 1HA  GLY A  88     -31.753  44.135 -11.567  1.00 13.84           H  
ATOM   1388 2HA  GLY A  88     -30.908  43.077 -10.460  1.00 13.84           H  
ATOM   1389  N   HIS A  89     -29.971  45.540 -10.071  1.00 13.71           N  
ATOM   1390  CA  HIS A  89     -29.116  46.673  -9.738  1.00 13.71           C  
ATOM   1391  C   HIS A  89     -27.696  46.208  -9.350  1.00 13.71           C  
ATOM   1392  O   HIS A  89     -27.573  45.233  -8.615  1.00 13.71           O  
ATOM   1393  CB  HIS A  89     -29.759  47.456  -8.579  1.00 13.71           C  
ATOM   1394  CG  HIS A  89     -29.146  48.791  -8.294  1.00 13.71           C  
ATOM   1395  ND1 HIS A  89     -27.957  48.935  -7.626  1.00 13.71           N  
ATOM   1396  CD2 HIS A  89     -29.567  50.043  -8.597  1.00 13.71           C  
ATOM   1397  CE1 HIS A  89     -27.666  50.227  -7.527  1.00 13.71           C  
ATOM   1398  NE2 HIS A  89     -28.630  50.917  -8.108  1.00 13.71           N  
ATOM   1399  H   HIS A  89     -30.787  45.360  -9.505  1.00 13.71           H  
ATOM   1400  HA  HIS A  89     -29.086  47.331 -10.595  1.00 13.71           H  
ATOM   1401 1HB  HIS A  89     -30.817  47.614  -8.794  1.00 13.71           H  
ATOM   1402 2HB  HIS A  89     -29.702  46.863  -7.668  1.00 13.71           H  
ATOM   1403  HD2 HIS A  89     -30.481  50.308  -9.130  1.00 13.71           H  
ATOM   1404  HE1 HIS A  89     -26.781  50.650  -7.047  1.00 13.71           H  
ATOM   1405  HE2 HIS A  89     -28.674  51.925  -8.183  1.00 13.71           H  
ATOM   1406  N   PRO A  90     -26.612  46.900  -9.779  1.00 13.41           N  
ATOM   1407  CA  PRO A  90     -25.216  46.629  -9.436  1.00 13.41           C  
ATOM   1408  C   PRO A  90     -24.936  46.425  -7.939  1.00 13.41           C  
ATOM   1409  O   PRO A  90     -24.059  45.638  -7.577  1.00 13.41           O  
ATOM   1410  CB  PRO A  90     -24.518  47.891  -9.950  1.00 13.41           C  
ATOM   1411  CG  PRO A  90     -25.343  48.316 -11.137  1.00 13.41           C  
ATOM   1412  CD  PRO A  90     -26.768  48.011 -10.760  1.00 13.41           C  
ATOM   1413  HA  PRO A  90     -24.874  45.765 -10.014  1.00 13.41           H  
ATOM   1414 1HB  PRO A  90     -24.490  48.653  -9.151  1.00 13.41           H  
ATOM   1415 2HB  PRO A  90     -23.474  47.663 -10.210  1.00 13.41           H  
ATOM   1416 1HG  PRO A  90     -25.180  49.386 -11.344  1.00 13.41           H  
ATOM   1417 2HG  PRO A  90     -25.021  47.768 -12.035  1.00 13.41           H  
ATOM   1418 1HD  PRO A  90     -27.237  48.889 -10.320  1.00 13.41           H  
ATOM   1419 2HD  PRO A  90     -27.278  47.663 -11.669  1.00 13.41           H  
ATOM   1420  N   ASP A  91     -25.684  47.076  -7.045  1.00 13.03           N  
ATOM   1421  CA  ASP A  91     -25.424  46.888  -5.615  1.00 13.03           C  
ATOM   1422  C   ASP A  91     -25.717  45.461  -5.150  1.00 13.03           C  
ATOM   1423  O   ASP A  91     -25.183  45.003  -4.136  1.00 13.03           O  
ATOM   1424  CB  ASP A  91     -26.194  47.887  -4.749  1.00 13.03           C  
ATOM   1425  CG  ASP A  91     -25.620  49.319  -4.814  1.00 13.03           C  
ATOM   1426  OD1 ASP A  91     -24.529  49.488  -5.315  1.00 13.03           O  
ATOM   1427  OD2 ASP A  91     -26.281  50.225  -4.362  1.00 13.03           O  
ATOM   1428  H   ASP A  91     -26.431  47.711  -7.329  1.00 13.03           H  
ATOM   1429  HA  ASP A  91     -24.363  47.075  -5.445  1.00 13.03           H  
ATOM   1430 1HB  ASP A  91     -27.236  47.914  -5.073  1.00 13.03           H  
ATOM   1431 2HB  ASP A  91     -26.185  47.553  -3.714  1.00 13.03           H  
ATOM   1432  N   LYS A  92     -26.511  44.714  -5.921  1.00 12.67           N  
ATOM   1433  CA  LYS A  92     -26.907  43.369  -5.532  1.00 12.67           C  
ATOM   1434  C   LYS A  92     -25.792  42.378  -5.831  1.00 12.67           C  
ATOM   1435  O   LYS A  92     -25.874  41.202  -5.473  1.00 12.67           O  
ATOM   1436  CB  LYS A  92     -28.185  42.969  -6.267  1.00 12.67           C  
ATOM   1437  CG  LYS A  92     -29.379  43.885  -5.974  1.00 12.67           C  
ATOM   1438  CD  LYS A  92     -29.780  43.852  -4.496  1.00 12.67           C  
ATOM   1439  CE  LYS A  92     -31.017  44.709  -4.237  1.00 12.67           C  
ATOM   1440  NZ  LYS A  92     -31.395  44.726  -2.793  1.00 12.67           N  
ATOM   1441  H   LYS A  92     -26.878  45.086  -6.796  1.00 12.67           H  
ATOM   1442  HA  LYS A  92     -27.095  43.356  -4.459  1.00 12.67           H  
ATOM   1443 1HB  LYS A  92     -28.001  42.989  -7.346  1.00 12.67           H  
ATOM   1444 2HB  LYS A  92     -28.457  41.951  -5.999  1.00 12.67           H  
ATOM   1445 1HG  LYS A  92     -29.105  44.907  -6.243  1.00 12.67           H  
ATOM   1446 2HG  LYS A  92     -30.228  43.584  -6.585  1.00 12.67           H  
ATOM   1447 1HD  LYS A  92     -29.988  42.824  -4.197  1.00 12.67           H  
ATOM   1448 2HD  LYS A  92     -28.953  44.228  -3.891  1.00 12.67           H  
ATOM   1449 1HE  LYS A  92     -30.815  45.729  -4.563  1.00 12.67           H  
ATOM   1450 2HE  LYS A  92     -31.852  44.313  -4.815  1.00 12.67           H  
ATOM   1451 1HZ  LYS A  92     -32.214  45.302  -2.665  1.00 12.67           H  
ATOM   1452 2HZ  LYS A  92     -31.594  43.784  -2.485  1.00 12.67           H  
ATOM   1453 3HZ  LYS A  92     -30.631  45.102  -2.249  1.00 12.67           H  
ATOM   1454  N   PHE A  93     -24.736  42.869  -6.474  1.00 12.39           N  
ATOM   1455  CA  PHE A  93     -23.570  42.088  -6.806  1.00 12.39           C  
ATOM   1456  C   PHE A  93     -22.397  42.595  -5.952  1.00 12.39           C  
ATOM   1457  O   PHE A  93     -21.237  42.242  -6.181  1.00 12.39           O  
ATOM   1458  CB  PHE A  93     -23.304  42.245  -8.296  1.00 12.39           C  
ATOM   1459  CG  PHE A  93     -24.490  41.795  -9.128  1.00 12.39           C  
ATOM   1460  CD1 PHE A  93     -25.425  42.728  -9.541  1.00 12.39           C  
ATOM   1461  CD2 PHE A  93     -24.674  40.473  -9.498  1.00 12.39           C  
ATOM   1462  CE1 PHE A  93     -26.515  42.373 -10.299  1.00 12.39           C  
ATOM   1463  CE2 PHE A  93     -25.774  40.105 -10.264  1.00 12.39           C  
ATOM   1464  CZ  PHE A  93     -26.694  41.066 -10.661  1.00 12.39           C  
ATOM   1465  H   PHE A  93     -24.720  43.850  -6.754  1.00 12.39           H  
ATOM   1466  HA  PHE A  93     -23.754  41.040  -6.573  1.00 12.39           H  
ATOM   1467 1HB  PHE A  93     -23.103  43.296  -8.524  1.00 12.39           H  
ATOM   1468 2HB  PHE A  93     -22.429  41.663  -8.586  1.00 12.39           H  
ATOM   1469  HD1 PHE A  93     -25.291  43.755  -9.247  1.00 12.39           H  
ATOM   1470  HD2 PHE A  93     -23.948  39.724  -9.182  1.00 12.39           H  
ATOM   1471  HE1 PHE A  93     -27.238  43.134 -10.607  1.00 12.39           H  
ATOM   1472  HE2 PHE A  93     -25.917  39.065 -10.553  1.00 12.39           H  
ATOM   1473  HZ  PHE A  93     -27.559  40.791 -11.258  1.00 12.39           H  
ATOM   1474  N   GLY A  94     -22.719  43.389  -4.914  1.00 12.20           N  
ATOM   1475  CA  GLY A  94     -21.748  44.016  -4.015  1.00 12.20           C  
ATOM   1476  C   GLY A  94     -20.841  43.059  -3.240  1.00 12.20           C  
ATOM   1477  O   GLY A  94     -19.816  43.476  -2.707  1.00 12.20           O  
ATOM   1478  H   GLY A  94     -23.695  43.637  -4.750  1.00 12.20           H  
ATOM   1479 1HA  GLY A  94     -21.125  44.695  -4.599  1.00 12.20           H  
ATOM   1480 2HA  GLY A  94     -22.292  44.642  -3.307  1.00 12.20           H  
ATOM   1481  N   GLY A  95     -21.207  41.778  -3.170  1.00 12.13           N  
ATOM   1482  CA  GLY A  95     -20.381  40.782  -2.488  1.00 12.13           C  
ATOM   1483  C   GLY A  95     -19.258  40.264  -3.402  1.00 12.13           C  
ATOM   1484  O   GLY A  95     -18.440  39.438  -2.990  1.00 12.13           O  
ATOM   1485  H   GLY A  95     -22.069  41.495  -3.613  1.00 12.13           H  
ATOM   1486 1HA  GLY A  95     -19.950  41.220  -1.588  1.00 12.13           H  
ATOM   1487 2HA  GLY A  95     -21.007  39.949  -2.171  1.00 12.13           H  
ATOM   1488  N   GLY A  96     -19.243  40.748  -4.645  1.00 12.18           N  
ATOM   1489  CA  GLY A  96     -18.286  40.385  -5.681  1.00 12.18           C  
ATOM   1490  C   GLY A  96     -17.639  41.653  -6.234  1.00 12.18           C  
ATOM   1491  O   GLY A  96     -16.879  42.339  -5.545  1.00 12.18           O  
ATOM   1492  H   GLY A  96     -19.957  41.419  -4.923  1.00 12.18           H  
ATOM   1493 1HA  GLY A  96     -17.525  39.720  -5.274  1.00 12.18           H  
ATOM   1494 2HA  GLY A  96     -18.800  39.853  -6.481  1.00 12.18           H  
ATOM   1495  N   GLY A  97     -17.933  41.945  -7.495  1.00 12.36           N  
ATOM   1496  CA  GLY A  97     -17.400  43.117  -8.184  1.00 12.36           C  
ATOM   1497  C   GLY A  97     -18.000  43.255  -9.583  1.00 12.36           C  
ATOM   1498  O   GLY A  97     -18.840  42.453  -9.993  1.00 12.36           O  
ATOM   1499  H   GLY A  97     -18.551  41.317  -7.992  1.00 12.36           H  
ATOM   1500 1HA  GLY A  97     -17.623  44.011  -7.600  1.00 12.36           H  
ATOM   1501 2HA  GLY A  97     -16.316  43.038  -8.253  1.00 12.36           H  
ATOM   1502  N   GLY A  98     -17.556  44.265 -10.332  1.00 12.61           N  
ATOM   1503  CA  GLY A  98     -18.103  44.546 -11.667  1.00 12.61           C  
ATOM   1504  C   GLY A  98     -17.998  43.381 -12.653  1.00 12.61           C  
ATOM   1505  O   GLY A  98     -18.843  43.222 -13.531  1.00 12.61           O  
ATOM   1506  H   GLY A  98     -16.849  44.881  -9.956  1.00 12.61           H  
ATOM   1507 1HA  GLY A  98     -19.149  44.834 -11.567  1.00 12.61           H  
ATOM   1508 2HA  GLY A  98     -17.586  45.411 -12.083  1.00 12.61           H  
ATOM   1509  N   GLY A  99     -16.963  42.563 -12.502  1.00 12.90           N  
ATOM   1510  CA  GLY A  99     -16.737  41.425 -13.384  1.00 12.90           C  
ATOM   1511  C   GLY A  99     -17.384  40.128 -12.900  1.00 12.90           C  
ATOM   1512  O   GLY A  99     -17.113  39.066 -13.464  1.00 12.90           O  
ATOM   1513  H   GLY A  99     -16.310  42.743 -11.754  1.00 12.90           H  
ATOM   1514 1HA  GLY A  99     -17.114  41.665 -14.378  1.00 12.90           H  
ATOM   1515 2HA  GLY A  99     -15.665  41.270 -13.490  1.00 12.90           H  
ATOM   1516  N   THR A 100     -18.206  40.192 -11.847  1.00 13.21           N  
ATOM   1517  CA  THR A 100     -18.783  38.975 -11.290  1.00 13.21           C  
ATOM   1518  C   THR A 100     -20.251  38.610 -11.635  1.00 13.21           C  
ATOM   1519  O   THR A 100     -20.607  37.449 -11.434  1.00 13.21           O  
ATOM   1520  CB  THR A 100     -18.651  38.978  -9.754  1.00 13.21           C  
ATOM   1521  OG1 THR A 100     -19.421  40.053  -9.186  1.00 13.21           O  
ATOM   1522  CG2 THR A 100     -17.189  39.172  -9.385  1.00 13.21           C  
ATOM   1523  H   THR A 100     -18.409  41.088 -11.406  1.00 13.21           H  
ATOM   1524  HA  THR A 100     -18.175  38.146 -11.649  1.00 13.21           H  
ATOM   1525  HB  THR A 100     -19.003  38.031  -9.350  1.00 13.21           H  
ATOM   1526  HG1 THR A 100     -19.343  40.849  -9.756  1.00 13.21           H  
ATOM   1527 1HG2 THR A 100     -17.077  39.170  -8.304  1.00 13.21           H  
ATOM   1528 2HG2 THR A 100     -16.599  38.360  -9.811  1.00 13.21           H  
ATOM   1529 3HG2 THR A 100     -16.837  40.124  -9.784  1.00 13.21           H  
ATOM   1530  N   PRO A 101     -21.160  39.511 -12.083  1.00 13.54           N  
ATOM   1531  CA  PRO A 101     -22.537  39.147 -12.374  1.00 13.54           C  
ATOM   1532  C   PRO A 101     -22.567  38.009 -13.381  1.00 13.54           C  
ATOM   1533  O   PRO A 101     -21.842  38.039 -14.376  1.00 13.54           O  
ATOM   1534  CB  PRO A 101     -23.103  40.434 -12.984  1.00 13.54           C  
ATOM   1535  CG  PRO A 101     -22.263  41.530 -12.384  1.00 13.54           C  
ATOM   1536  CD  PRO A 101     -20.876  40.940 -12.281  1.00 13.54           C  
ATOM   1537  HA  PRO A 101     -23.052  38.868 -11.445  1.00 13.54           H  
ATOM   1538 1HB  PRO A 101     -23.032  40.391 -14.080  1.00 13.54           H  
ATOM   1539 2HB  PRO A 101     -24.173  40.533 -12.740  1.00 13.54           H  
ATOM   1540 1HG  PRO A 101     -22.286  42.423 -13.024  1.00 13.54           H  
ATOM   1541 2HG  PRO A 101     -22.661  41.831 -11.412  1.00 13.54           H  
ATOM   1542 1HD  PRO A 101     -20.314  41.117 -13.212  1.00 13.54           H  
ATOM   1543 2HD  PRO A 101     -20.427  41.381 -11.410  1.00 13.54           H  
ATOM   1544  N   ARG A 102     -23.431  37.031 -13.159  1.00 13.86           N  
ATOM   1545  CA  ARG A 102     -23.529  35.920 -14.096  1.00 13.86           C  
ATOM   1546  C   ARG A 102     -24.687  36.071 -15.051  1.00 13.86           C  
ATOM   1547  O   ARG A 102     -25.830  36.165 -14.622  1.00 13.86           O  
ATOM   1548  CB  ARG A 102     -23.709  34.593 -13.394  1.00 13.86           C  
ATOM   1549  CG  ARG A 102     -23.886  33.453 -14.375  1.00 13.86           C  
ATOM   1550  CD  ARG A 102     -24.097  32.159 -13.742  1.00 13.86           C  
ATOM   1551  NE  ARG A 102     -24.397  31.169 -14.746  1.00 13.86           N  
ATOM   1552  CZ  ARG A 102     -24.880  29.947 -14.498  1.00 13.86           C  
ATOM   1553  NH1 ARG A 102     -25.109  29.540 -13.284  1.00 13.86           N  
ATOM   1554  NH2 ARG A 102     -25.148  29.122 -15.474  1.00 13.86           N  
ATOM   1555  H   ARG A 102     -24.007  37.042 -12.331  1.00 13.86           H  
ATOM   1556  HA  ARG A 102     -22.608  35.878 -14.677  1.00 13.86           H  
ATOM   1557 1HB  ARG A 102     -22.841  34.382 -12.770  1.00 13.86           H  
ATOM   1558 2HB  ARG A 102     -24.587  34.627 -12.749  1.00 13.86           H  
ATOM   1559 1HG  ARG A 102     -24.757  33.650 -14.996  1.00 13.86           H  
ATOM   1560 2HG  ARG A 102     -23.006  33.385 -15.013  1.00 13.86           H  
ATOM   1561 1HD  ARG A 102     -23.201  31.852 -13.206  1.00 13.86           H  
ATOM   1562 2HD  ARG A 102     -24.940  32.220 -13.055  1.00 13.86           H  
ATOM   1563  HE  ARG A 102     -24.248  31.428 -15.715  1.00 13.86           H  
ATOM   1564 1HH1 ARG A 102     -24.920  30.137 -12.492  1.00 13.86           H  
ATOM   1565 2HH1 ARG A 102     -25.479  28.587 -13.169  1.00 13.86           H  
ATOM   1566 1HH2 ARG A 102     -24.992  29.387 -16.437  1.00 13.86           H  
ATOM   1567 2HH2 ARG A 102     -25.532  28.205 -15.221  1.00 13.86           H  
ATOM   1568  N   VAL A 103     -24.396  36.058 -16.339  1.00 14.17           N  
ATOM   1569  CA  VAL A 103     -25.436  36.157 -17.346  1.00 14.17           C  
ATOM   1570  C   VAL A 103     -26.013  34.788 -17.651  1.00 14.17           C  
ATOM   1571  O   VAL A 103     -25.265  33.854 -17.945  1.00 14.17           O  
ATOM   1572  CB  VAL A 103     -24.862  36.776 -18.627  1.00 14.17           C  
ATOM   1573  CG1 VAL A 103     -25.913  36.783 -19.714  1.00 14.17           C  
ATOM   1574  CG2 VAL A 103     -24.385  38.185 -18.315  1.00 14.17           C  
ATOM   1575  H   VAL A 103     -23.430  35.988 -16.626  1.00 14.17           H  
ATOM   1576  HA  VAL A 103     -26.230  36.799 -16.968  1.00 14.17           H  
ATOM   1577  HB  VAL A 103     -24.024  36.178 -18.980  1.00 14.17           H  
ATOM   1578 1HG1 VAL A 103     -25.500  37.225 -20.619  1.00 14.17           H  
ATOM   1579 2HG1 VAL A 103     -26.220  35.766 -19.922  1.00 14.17           H  
ATOM   1580 3HG1 VAL A 103     -26.755  37.352 -19.389  1.00 14.17           H  
ATOM   1581 1HG2 VAL A 103     -23.967  38.635 -19.216  1.00 14.17           H  
ATOM   1582 2HG2 VAL A 103     -25.213  38.784 -17.965  1.00 14.17           H  
ATOM   1583 3HG2 VAL A 103     -23.618  38.147 -17.538  1.00 14.17           H  
ATOM   1584  N   THR A 104     -27.336  34.661 -17.580  1.00 14.46           N  
ATOM   1585  CA  THR A 104     -27.977  33.382 -17.858  1.00 14.46           C  
ATOM   1586  C   THR A 104     -28.986  33.499 -18.989  1.00 14.46           C  
ATOM   1587  O   THR A 104     -29.836  32.624 -19.163  1.00 14.46           O  
ATOM   1588  CB  THR A 104     -28.684  32.800 -16.630  1.00 14.46           C  
ATOM   1589  OG1 THR A 104     -29.692  33.690 -16.173  1.00 14.46           O  
ATOM   1590  CG2 THR A 104     -27.681  32.572 -15.511  1.00 14.46           C  
ATOM   1591  H   THR A 104     -27.901  35.459 -17.312  1.00 14.46           H  
ATOM   1592  HA  THR A 104     -27.213  32.670 -18.168  1.00 14.46           H  
ATOM   1593  HB  THR A 104     -29.148  31.851 -16.901  1.00 14.46           H  
ATOM   1594  HG1 THR A 104     -30.300  33.176 -15.599  1.00 14.46           H  
ATOM   1595 1HG2 THR A 104     -28.188  32.152 -14.655  1.00 14.46           H  
ATOM   1596 2HG2 THR A 104     -26.916  31.886 -15.857  1.00 14.46           H  
ATOM   1597 3HG2 THR A 104     -27.223  33.519 -15.229  1.00 14.46           H  
ATOM   1598  N   GLY A 105     -28.881  34.563 -19.779  1.00 14.71           N  
ATOM   1599  CA  GLY A 105     -29.810  34.796 -20.882  1.00 14.71           C  
ATOM   1600  C   GLY A 105     -29.875  33.624 -21.869  1.00 14.71           C  
ATOM   1601  O   GLY A 105     -30.938  33.328 -22.415  1.00 14.71           O  
ATOM   1602  H   GLY A 105     -28.152  35.234 -19.589  1.00 14.71           H  
ATOM   1603 1HA  GLY A 105     -30.804  34.987 -20.477  1.00 14.71           H  
ATOM   1604 2HA  GLY A 105     -29.510  35.699 -21.413  1.00 14.71           H  
ATOM   1605  N   GLY A 106     -28.753  32.926 -22.078  1.00 14.93           N  
ATOM   1606  CA  GLY A 106     -28.731  31.791 -23.000  1.00 14.93           C  
ATOM   1607  C   GLY A 106     -29.296  30.516 -22.365  1.00 14.93           C  
ATOM   1608  O   GLY A 106     -29.458  29.500 -23.040  1.00 14.93           O  
ATOM   1609  H   GLY A 106     -27.905  33.199 -21.604  1.00 14.93           H  
ATOM   1610 1HA  GLY A 106     -29.310  32.038 -23.891  1.00 14.93           H  
ATOM   1611 2HA  GLY A 106     -27.708  31.613 -23.328  1.00 14.93           H  
ATOM   1612  N   GLY A 107     -29.564  30.568 -21.059  1.00 15.12           N  
ATOM   1613  CA  GLY A 107     -30.140  29.456 -20.321  1.00 15.12           C  
ATOM   1614  C   GLY A 107     -31.646  29.652 -20.305  1.00 15.12           C  
ATOM   1615  O   GLY A 107     -32.420  28.733 -20.582  1.00 15.12           O  
ATOM   1616  H   GLY A 107     -29.416  31.428 -20.549  1.00 15.12           H  
ATOM   1617 1HA  GLY A 107     -29.877  28.507 -20.786  1.00 15.12           H  
ATOM   1618 2HA  GLY A 107     -29.753  29.455 -19.302  1.00 15.12           H  
ATOM   1619  N   ALA A 108     -32.055  30.883 -19.979  1.00 15.25           N  
ATOM   1620  CA  ALA A 108     -33.459  31.277 -19.956  1.00 15.25           C  
ATOM   1621  C   ALA A 108     -34.097  31.162 -21.342  1.00 15.25           C  
ATOM   1622  O   ALA A 108     -35.215  30.662 -21.473  1.00 15.25           O  
ATOM   1623  CB  ALA A 108     -33.578  32.700 -19.442  1.00 15.25           C  
ATOM   1624  H   ALA A 108     -31.345  31.575 -19.744  1.00 15.25           H  
ATOM   1625  HA  ALA A 108     -33.990  30.601 -19.288  1.00 15.25           H  
ATOM   1626 1HB  ALA A 108     -34.626  32.986 -19.401  1.00 15.25           H  
ATOM   1627 2HB  ALA A 108     -33.137  32.769 -18.449  1.00 15.25           H  
ATOM   1628 3HB  ALA A 108     -33.043  33.366 -20.122  1.00 15.25           H  
ATOM   1629  N   MET A 109     -33.329  31.573 -22.362  1.00 15.33           N  
ATOM   1630  CA  MET A 109     -33.699  31.544 -23.767  1.00 15.33           C  
ATOM   1631  C   MET A 109     -35.114  32.068 -24.013  1.00 15.33           C  
ATOM   1632  O   MET A 109     -35.443  33.173 -23.576  1.00 15.33           O  
ATOM   1633  OXT MET A 109     -35.765  31.571 -24.932  1.00 15.33           O  
ATOM   1634  CB  MET A 109     -33.528  30.122 -24.303  1.00 15.33           C  
ATOM   1635  CG  MET A 109     -33.688  29.982 -25.810  1.00 15.33           C  
ATOM   1636  SD  MET A 109     -32.418  30.907 -26.719  1.00 15.33           S  
ATOM   1637  CE  MET A 109     -30.950  29.935 -26.374  1.00 15.33           C  
ATOM   1638  H   MET A 109     -32.419  31.981 -22.157  1.00 15.33           H  
ATOM   1639  HA  MET A 109     -33.009  32.197 -24.304  1.00 15.33           H  
ATOM   1640 1HB  MET A 109     -32.533  29.752 -24.033  1.00 15.33           H  
ATOM   1641 2HB  MET A 109     -34.257  29.465 -23.824  1.00 15.33           H  
ATOM   1642 1HG  MET A 109     -33.614  28.931 -26.086  1.00 15.33           H  
ATOM   1643 2HG  MET A 109     -34.668  30.348 -26.113  1.00 15.33           H  
ATOM   1644 1HE  MET A 109     -30.089  30.387 -26.867  1.00 15.33           H  
ATOM   1645 2HE  MET A 109     -30.776  29.907 -25.295  1.00 15.33           H  
ATOM   1646 3HE  MET A 109     -31.089  28.919 -26.744  1.00 15.33           H  
TER    1647
ENDMDL

REMARK ID 695081 MODEL 2 C2
PFRMAT TS
TARGET C2
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       0.055  -2.552   1.714  1.00  8.31           N  
ATOM      2  CA  GLY A   1       1.347  -2.371   2.365  1.00  8.31           C  
ATOM      3  C   GLY A   1       1.774  -0.909   2.350  1.00  8.31           C  
ATOM      4  O   GLY A   1       1.489  -0.181   1.402  1.00  8.31           O  
ATOM      5  H   GLY A   1      -0.476  -1.737   1.445  1.00  8.31           H  
ATOM      6 1HA  GLY A   1       1.289  -2.727   3.393  1.00  8.31           H  
ATOM      7 2HA  GLY A   1       2.097  -2.978   1.857  1.00  8.31           H  
ATOM      8  N   SER A   2       2.465  -0.483   3.409  1.00  7.06           N  
ATOM      9  CA  SER A   2       2.951   0.896   3.533  1.00  7.06           C  
ATOM     10  C   SER A   2       4.254   1.170   2.767  1.00  7.06           C  
ATOM     11  O   SER A   2       4.694   2.326   2.653  1.00  7.06           O  
ATOM     12  CB  SER A   2       3.142   1.237   4.995  1.00  7.06           C  
ATOM     13  OG  SER A   2       4.174   0.473   5.556  1.00  7.06           O  
ATOM     14  H   SER A   2       2.657  -1.134   4.157  1.00  7.06           H  
ATOM     15  HA  SER A   2       2.184   1.558   3.126  1.00  7.06           H  
ATOM     16 1HB  SER A   2       3.377   2.297   5.090  1.00  7.06           H  
ATOM     17 2HB  SER A   2       2.214   1.058   5.536  1.00  7.06           H  
ATOM     18  HG  SER A   2       4.952   0.651   5.022  1.00  7.06           H  
ATOM     19  N   GLY A   3       4.896   0.118   2.272  1.00  5.58           N  
ATOM     20  CA  GLY A   3       6.154   0.316   1.577  1.00  5.58           C  
ATOM     21  C   GLY A   3       5.898   1.179   0.355  1.00  5.58           C  
ATOM     22  O   GLY A   3       4.869   1.049  -0.302  1.00  5.58           O  
ATOM     23  H   GLY A   3       4.503  -0.806   2.374  1.00  5.58           H  
ATOM     24 1HA  GLY A   3       6.875   0.798   2.237  1.00  5.58           H  
ATOM     25 2HA  GLY A   3       6.568  -0.646   1.276  1.00  5.58           H  
ATOM     26  N   GLY A   4       6.844   2.049   0.037  1.00  4.12           N  
ATOM     27  CA  GLY A   4       6.695   2.935  -1.108  1.00  4.12           C  
ATOM     28  C   GLY A   4       5.913   4.222  -0.799  1.00  4.12           C  
ATOM     29  O   GLY A   4       5.735   5.050  -1.694  1.00  4.12           O  
ATOM     30  H   GLY A   4       7.676   2.112   0.606  1.00  4.12           H  
ATOM     31 1HA  GLY A   4       7.685   3.200  -1.480  1.00  4.12           H  
ATOM     32 2HA  GLY A   4       6.196   2.396  -1.912  1.00  4.12           H  
ATOM     33  N   SER A   5       5.475   4.417   0.455  1.00  2.91           N  
ATOM     34  CA  SER A   5       4.722   5.631   0.794  1.00  2.91           C  
ATOM     35  C   SER A   5       5.529   6.885   0.481  1.00  2.91           C  
ATOM     36  O   SER A   5       6.757   6.901   0.622  1.00  2.91           O  
ATOM     37  CB  SER A   5       4.330   5.663   2.263  1.00  2.91           C  
ATOM     38  OG  SER A   5       3.432   4.642   2.585  1.00  2.91           O  
ATOM     39  H   SER A   5       5.597   3.697   1.166  1.00  2.91           H  
ATOM     40  HA  SER A   5       3.812   5.652   0.193  1.00  2.91           H  
ATOM     41 1HB  SER A   5       5.223   5.569   2.876  1.00  2.91           H  
ATOM     42 2HB  SER A   5       3.880   6.630   2.487  1.00  2.91           H  
ATOM     43  HG  SER A   5       3.922   3.808   2.458  1.00  2.91           H  
ATOM     44  N   GLY A   6       4.821   7.932   0.060  1.00  2.02           N  
ATOM     45  CA  GLY A   6       5.422   9.212  -0.312  1.00  2.02           C  
ATOM     46  C   GLY A   6       5.460  10.269   0.798  1.00  2.02           C  
ATOM     47  O   GLY A   6       5.518   9.962   1.992  1.00  2.02           O  
ATOM     48  H   GLY A   6       3.808   7.817  -0.027  1.00  2.02           H  
ATOM     49 1HA  GLY A   6       6.437   9.033  -0.668  1.00  2.02           H  
ATOM     50 2HA  GLY A   6       4.874   9.620  -1.163  1.00  2.02           H  
ATOM     51  N   MET A   7       5.456  11.521   0.354  1.00  1.44           N  
ATOM     52  CA  MET A   7       5.559  12.739   1.144  1.00  1.44           C  
ATOM     53  C   MET A   7       4.187  13.371   1.327  1.00  1.44           C  
ATOM     54  O   MET A   7       3.378  13.390   0.404  1.00  1.44           O  
ATOM     55  CB  MET A   7       6.521  13.697   0.409  1.00  1.44           C  
ATOM     56  CG  MET A   7       6.755  15.021   1.033  1.00  1.44           C  
ATOM     57  SD  MET A   7       8.022  16.019   0.143  1.00  1.44           S  
ATOM     58  CE  MET A   7       7.253  16.474  -1.422  1.00  1.44           C  
ATOM     59  H   MET A   7       5.383  11.659  -0.645  1.00  1.44           H  
ATOM     60  HA  MET A   7       5.956  12.492   2.128  1.00  1.44           H  
ATOM     61 1HB  MET A   7       7.487  13.214   0.292  1.00  1.44           H  
ATOM     62 2HB  MET A   7       6.146  13.897  -0.580  1.00  1.44           H  
ATOM     63 1HG  MET A   7       5.823  15.585   1.065  1.00  1.44           H  
ATOM     64 2HG  MET A   7       7.087  14.859   2.035  1.00  1.44           H  
ATOM     65 1HE  MET A   7       7.948  17.084  -2.002  1.00  1.44           H  
ATOM     66 2HE  MET A   7       7.005  15.577  -1.983  1.00  1.44           H  
ATOM     67 3HE  MET A   7       6.358  17.044  -1.236  1.00  1.44           H  
ATOM     68  N   GLN A   8       3.875  13.838   2.530  1.00  1.10           N  
ATOM     69  CA  GLN A   8       2.569  14.465   2.713  1.00  1.10           C  
ATOM     70  C   GLN A   8       2.637  15.970   2.614  1.00  1.10           C  
ATOM     71  O   GLN A   8       3.328  16.619   3.403  1.00  1.10           O  
ATOM     72  CB  GLN A   8       1.951  14.099   4.055  1.00  1.10           C  
ATOM     73  CG  GLN A   8       1.601  12.641   4.204  1.00  1.10           C  
ATOM     74  CD  GLN A   8       0.984  12.339   5.560  1.00  1.10           C  
ATOM     75  OE1 GLN A   8       1.621  12.529   6.602  1.00  1.10           O  
ATOM     76  NE2 GLN A   8      -0.256  11.860   5.554  1.00  1.10           N  
ATOM     77  H   GLN A   8       4.533  13.778   3.290  1.00  1.10           H  
ATOM     78  HA  GLN A   8       1.900  14.112   1.932  1.00  1.10           H  
ATOM     79 1HB  GLN A   8       2.639  14.366   4.858  1.00  1.10           H  
ATOM     80 2HB  GLN A   8       1.042  14.684   4.201  1.00  1.10           H  
ATOM     81 1HG  GLN A   8       0.881  12.375   3.426  1.00  1.10           H  
ATOM     82 2HG  GLN A   8       2.508  12.045   4.093  1.00  1.10           H  
ATOM     83 1HE2 GLN A   8      -0.711  11.638   6.417  1.00  1.10           H  
ATOM     84 2HE2 GLN A   8      -0.732  11.709   4.686  1.00  1.10           H  
ATOM     85  N   ILE A   9       1.919  16.500   1.632  1.00  0.92           N  
ATOM     86  CA  ILE A   9       1.816  17.936   1.373  1.00  0.92           C  
ATOM     87  C   ILE A   9       0.379  18.367   1.569  1.00  0.92           C  
ATOM     88  O   ILE A   9      -0.558  17.679   1.153  1.00  0.92           O  
ATOM     89  CB  ILE A   9       2.351  18.325  -0.015  1.00  0.92           C  
ATOM     90  CG1 ILE A   9       3.823  17.937  -0.113  1.00  0.92           C  
ATOM     91  CG2 ILE A   9       2.173  19.796  -0.309  1.00  0.92           C  
ATOM     92  CD1 ILE A   9       4.687  18.640   0.863  1.00  0.92           C  
ATOM     93  H   ILE A   9       1.392  15.854   1.038  1.00  0.92           H  
ATOM     94  HA  ILE A   9       2.419  18.472   2.107  1.00  0.92           H  
ATOM     95  HB  ILE A   9       1.813  17.748  -0.770  1.00  0.92           H  
ATOM     96 1HG1 ILE A   9       3.925  16.870   0.057  1.00  0.92           H  
ATOM     97 2HG1 ILE A   9       4.189  18.182  -1.105  1.00  0.92           H  
ATOM     98 1HG2 ILE A   9       2.563  20.010  -1.303  1.00  0.92           H  
ATOM     99 2HG2 ILE A   9       1.117  20.064  -0.272  1.00  0.92           H  
ATOM    100 3HG2 ILE A   9       2.720  20.383   0.431  1.00  0.92           H  
ATOM    101 1HD1 ILE A   9       5.719  18.328   0.735  1.00  0.92           H  
ATOM    102 2HD1 ILE A   9       4.607  19.699   0.694  1.00  0.92           H  
ATOM    103 3HD1 ILE A   9       4.372  18.419   1.876  1.00  0.92           H  
ATOM    104  N   PHE A  10       0.193  19.473   2.257  1.00  0.87           N  
ATOM    105  CA  PHE A  10      -1.157  19.912   2.538  1.00  0.87           C  
ATOM    106  C   PHE A  10      -1.543  21.014   1.579  1.00  0.87           C  
ATOM    107  O   PHE A  10      -0.713  21.854   1.235  1.00  0.87           O  
ATOM    108  CB  PHE A  10      -1.198  20.359   3.992  1.00  0.87           C  
ATOM    109  CG  PHE A  10      -0.957  19.182   4.890  1.00  0.87           C  
ATOM    110  CD1 PHE A  10       0.342  18.754   5.135  1.00  0.87           C  
ATOM    111  CD2 PHE A  10      -1.988  18.507   5.489  1.00  0.87           C  
ATOM    112  CE1 PHE A  10       0.586  17.655   5.947  1.00  0.87           C  
ATOM    113  CE2 PHE A  10      -1.740  17.419   6.312  1.00  0.87           C  
ATOM    114  CZ  PHE A  10      -0.450  16.993   6.532  1.00  0.87           C  
ATOM    115  H   PHE A  10       0.994  20.030   2.570  1.00  0.87           H  
ATOM    116  HA  PHE A  10      -1.844  19.079   2.404  1.00  0.87           H  
ATOM    117 1HB  PHE A  10      -0.429  21.110   4.179  1.00  0.87           H  
ATOM    118 2HB  PHE A  10      -2.164  20.794   4.223  1.00  0.87           H  
ATOM    119  HD1 PHE A  10       1.174  19.290   4.663  1.00  0.87           H  
ATOM    120  HD2 PHE A  10      -3.008  18.832   5.311  1.00  0.87           H  
ATOM    121  HE1 PHE A  10       1.596  17.314   6.122  1.00  0.87           H  
ATOM    122  HE2 PHE A  10      -2.569  16.889   6.783  1.00  0.87           H  
ATOM    123  HZ  PHE A  10      -0.257  16.130   7.172  1.00  0.87           H  
ATOM    124  N   VAL A  11      -2.788  20.986   1.132  1.00  0.91           N  
ATOM    125  CA  VAL A  11      -3.278  22.029   0.254  1.00  0.91           C  
ATOM    126  C   VAL A  11      -4.458  22.744   0.895  1.00  0.91           C  
ATOM    127  O   VAL A  11      -5.454  22.124   1.276  1.00  0.91           O  
ATOM    128  CB  VAL A  11      -3.648  21.457  -1.136  1.00  0.91           C  
ATOM    129  CG1 VAL A  11      -4.211  22.563  -2.021  1.00  0.91           C  
ATOM    130  CG2 VAL A  11      -2.410  20.846  -1.792  1.00  0.91           C  
ATOM    131  H   VAL A  11      -3.407  20.233   1.423  1.00  0.91           H  
ATOM    132  HA  VAL A  11      -2.484  22.750   0.103  1.00  0.91           H  
ATOM    133  HB  VAL A  11      -4.379  20.728  -1.026  1.00  0.91           H  
ATOM    134 1HG1 VAL A  11      -4.477  22.148  -2.991  1.00  0.91           H  
ATOM    135 2HG1 VAL A  11      -5.101  22.990  -1.553  1.00  0.91           H  
ATOM    136 3HG1 VAL A  11      -3.458  23.348  -2.151  1.00  0.91           H  
ATOM    137 1HG2 VAL A  11      -2.682  20.454  -2.758  1.00  0.91           H  
ATOM    138 2HG2 VAL A  11      -1.656  21.609  -1.912  1.00  0.91           H  
ATOM    139 3HG2 VAL A  11      -2.018  20.040  -1.169  1.00  0.91           H  
ATOM    140  N   ASP A  12      -4.301  24.054   1.041  1.00  1.04           N  
ATOM    141  CA  ASP A  12      -5.295  24.917   1.662  1.00  1.04           C  
ATOM    142  C   ASP A  12      -6.139  25.589   0.593  1.00  1.04           C  
ATOM    143  O   ASP A  12      -5.607  26.232  -0.309  1.00  1.04           O  
ATOM    144  CB  ASP A  12      -4.617  25.937   2.568  1.00  1.04           C  
ATOM    145  CG  ASP A  12      -4.002  25.298   3.825  1.00  1.04           C  
ATOM    146  OD1 ASP A  12      -4.339  24.171   4.134  1.00  1.04           O  
ATOM    147  OD2 ASP A  12      -3.211  25.943   4.466  1.00  1.04           O  
ATOM    148  H   ASP A  12      -3.439  24.469   0.689  1.00  1.04           H  
ATOM    149  HA  ASP A  12      -5.958  24.307   2.275  1.00  1.04           H  
ATOM    150 1HB  ASP A  12      -3.823  26.442   2.011  1.00  1.04           H  
ATOM    151 2HB  ASP A  12      -5.342  26.694   2.870  1.00  1.04           H  
ATOM    152  N   THR A  13      -7.440  25.367   0.666  1.00  1.23           N  
ATOM    153  CA  THR A  13      -8.375  25.816  -0.357  1.00  1.23           C  
ATOM    154  C   THR A  13      -9.102  27.129  -0.084  1.00  1.23           C  
ATOM    155  O   THR A  13      -9.134  27.630   1.041  1.00  1.23           O  
ATOM    156  CB  THR A  13      -9.405  24.713  -0.530  1.00  1.23           C  
ATOM    157  OG1 THR A  13     -10.164  24.579   0.688  1.00  1.23           O  
ATOM    158  CG2 THR A  13      -8.669  23.393  -0.767  1.00  1.23           C  
ATOM    159  H   THR A  13      -7.803  24.819   1.449  1.00  1.23           H  
ATOM    160  HA  THR A  13      -7.822  25.934  -1.290  1.00  1.23           H  
ATOM    161  HB  THR A  13     -10.071  24.934  -1.362  1.00  1.23           H  
ATOM    162  HG1 THR A  13      -9.569  24.137   1.346  1.00  1.23           H  
ATOM    163 1HG2 THR A  13      -9.397  22.613  -0.853  1.00  1.23           H  
ATOM    164 2HG2 THR A  13      -8.074  23.448  -1.674  1.00  1.23           H  
ATOM    165 3HG2 THR A  13      -8.014  23.178   0.079  1.00  1.23           H  
ATOM    166  N   VAL A  14      -9.789  27.629  -1.118  1.00  1.41           N  
ATOM    167  CA  VAL A  14     -10.592  28.858  -1.059  1.00  1.41           C  
ATOM    168  C   VAL A  14     -11.816  28.723  -0.145  1.00  1.41           C  
ATOM    169  O   VAL A  14     -12.431  29.713   0.245  1.00  1.41           O  
ATOM    170  CB  VAL A  14     -11.076  29.245  -2.471  1.00  1.41           C  
ATOM    171  CG1 VAL A  14      -9.897  29.476  -3.383  1.00  1.41           C  
ATOM    172  CG2 VAL A  14     -11.958  28.156  -3.036  1.00  1.41           C  
ATOM    173  H   VAL A  14      -9.710  27.155  -2.008  1.00  1.41           H  
ATOM    174  HA  VAL A  14      -9.958  29.659  -0.675  1.00  1.41           H  
ATOM    175  HB  VAL A  14     -11.636  30.179  -2.409  1.00  1.41           H  
ATOM    176 1HG1 VAL A  14     -10.257  29.764  -4.367  1.00  1.41           H  
ATOM    177 2HG1 VAL A  14      -9.266  30.266  -2.978  1.00  1.41           H  
ATOM    178 3HG1 VAL A  14      -9.326  28.555  -3.460  1.00  1.41           H  
ATOM    179 1HG2 VAL A  14     -12.291  28.459  -4.024  1.00  1.41           H  
ATOM    180 2HG2 VAL A  14     -11.394  27.226  -3.107  1.00  1.41           H  
ATOM    181 3HG2 VAL A  14     -12.820  28.015  -2.398  1.00  1.41           H  
ATOM    182  N   GLN A  15     -12.163  27.480   0.183  1.00  1.54           N  
ATOM    183  CA  GLN A  15     -13.270  27.155   1.071  1.00  1.54           C  
ATOM    184  C   GLN A  15     -12.785  27.068   2.516  1.00  1.54           C  
ATOM    185  O   GLN A  15     -13.561  26.744   3.417  1.00  1.54           O  
ATOM    186  CB  GLN A  15     -13.919  25.826   0.667  1.00  1.54           C  
ATOM    187  CG  GLN A  15     -14.583  25.837  -0.714  1.00  1.54           C  
ATOM    188  CD  GLN A  15     -15.220  24.484  -1.127  1.00  1.54           C  
ATOM    189  OE1 GLN A  15     -15.608  23.617  -0.306  1.00  1.54           O  
ATOM    190  NE2 GLN A  15     -15.330  24.299  -2.444  1.00  1.54           N  
ATOM    191  H   GLN A  15     -11.611  26.722  -0.192  1.00  1.54           H  
ATOM    192  HA  GLN A  15     -14.013  27.949   1.009  1.00  1.54           H  
ATOM    193 1HB  GLN A  15     -13.155  25.043   0.670  1.00  1.54           H  
ATOM    194 2HB  GLN A  15     -14.668  25.556   1.402  1.00  1.54           H  
ATOM    195 1HG  GLN A  15     -15.362  26.599  -0.721  1.00  1.54           H  
ATOM    196 2HG  GLN A  15     -13.824  26.079  -1.452  1.00  1.54           H  
ATOM    197 1HE2 GLN A  15     -15.731  23.453  -2.800  1.00  1.54           H  
ATOM    198 2HE2 GLN A  15     -15.016  25.006  -3.077  1.00  1.54           H  
ATOM    199  N   TRP A  16     -11.490  27.343   2.722  1.00  1.54           N  
ATOM    200  CA  TRP A  16     -10.811  27.273   4.009  1.00  1.54           C  
ATOM    201  C   TRP A  16     -10.780  25.856   4.558  1.00  1.54           C  
ATOM    202  O   TRP A  16     -10.856  25.636   5.767  1.00  1.54           O  
ATOM    203  CB  TRP A  16     -11.455  28.225   5.017  1.00  1.54           C  
ATOM    204  CG  TRP A  16     -11.476  29.644   4.532  1.00  1.54           C  
ATOM    205  CD1 TRP A  16     -12.548  30.324   4.037  1.00  1.54           C  
ATOM    206  CD2 TRP A  16     -10.361  30.564   4.481  1.00  1.54           C  
ATOM    207  NE1 TRP A  16     -12.179  31.600   3.688  1.00  1.54           N  
ATOM    208  CE2 TRP A  16     -10.845  31.763   3.951  1.00  1.54           C  
ATOM    209  CE3 TRP A  16      -9.010  30.466   4.833  1.00  1.54           C  
ATOM    210  CZ2 TRP A  16     -10.027  32.867   3.768  1.00  1.54           C  
ATOM    211  CZ3 TRP A  16      -8.189  31.572   4.650  1.00  1.54           C  
ATOM    212  CH2 TRP A  16      -8.685  32.741   4.130  1.00  1.54           C  
ATOM    213  H   TRP A  16     -10.904  27.607   1.935  1.00  1.54           H  
ATOM    214  HA  TRP A  16      -9.780  27.595   3.856  1.00  1.54           H  
ATOM    215 1HB  TRP A  16     -12.470  27.915   5.247  1.00  1.54           H  
ATOM    216 2HB  TRP A  16     -10.892  28.195   5.948  1.00  1.54           H  
ATOM    217  HD1 TRP A  16     -13.551  29.911   3.932  1.00  1.54           H  
ATOM    218  HE1 TRP A  16     -12.790  32.304   3.295  1.00  1.54           H  
ATOM    219  HE3 TRP A  16      -8.612  29.539   5.246  1.00  1.54           H  
ATOM    220  HZ2 TRP A  16     -10.402  33.804   3.355  1.00  1.54           H  
ATOM    221  HZ3 TRP A  16      -7.138  31.488   4.928  1.00  1.54           H  
ATOM    222  HH2 TRP A  16      -8.014  33.590   3.998  1.00  1.54           H  
ATOM    223  N   LYS A  17     -10.641  24.891   3.652  1.00  1.44           N  
ATOM    224  CA  LYS A  17     -10.542  23.487   4.004  1.00  1.44           C  
ATOM    225  C   LYS A  17      -9.152  23.009   3.627  1.00  1.44           C  
ATOM    226  O   LYS A  17      -8.536  23.579   2.719  1.00  1.44           O  
ATOM    227  CB  LYS A  17     -11.611  22.703   3.253  1.00  1.44           C  
ATOM    228  CG  LYS A  17     -13.031  23.106   3.634  1.00  1.44           C  
ATOM    229  CD  LYS A  17     -14.057  22.433   2.753  1.00  1.44           C  
ATOM    230  CE  LYS A  17     -15.463  22.878   3.109  1.00  1.44           C  
ATOM    231  NZ  LYS A  17     -16.451  22.361   2.139  1.00  1.44           N  
ATOM    232  H   LYS A  17     -10.588  25.125   2.665  1.00  1.44           H  
ATOM    233  HA  LYS A  17     -10.676  23.366   5.079  1.00  1.44           H  
ATOM    234 1HB  LYS A  17     -11.498  22.858   2.179  1.00  1.44           H  
ATOM    235 2HB  LYS A  17     -11.490  21.638   3.447  1.00  1.44           H  
ATOM    236 1HG  LYS A  17     -13.218  22.839   4.673  1.00  1.44           H  
ATOM    237 2HG  LYS A  17     -13.143  24.181   3.533  1.00  1.44           H  
ATOM    238 1HD  LYS A  17     -13.865  22.688   1.708  1.00  1.44           H  
ATOM    239 2HD  LYS A  17     -13.988  21.353   2.864  1.00  1.44           H  
ATOM    240 1HE  LYS A  17     -15.714  22.509   4.101  1.00  1.44           H  
ATOM    241 2HE  LYS A  17     -15.507  23.967   3.115  1.00  1.44           H  
ATOM    242 1HZ  LYS A  17     -17.375  22.672   2.391  1.00  1.44           H  
ATOM    243 2HZ  LYS A  17     -16.201  22.738   1.204  1.00  1.44           H  
ATOM    244 3HZ  LYS A  17     -16.426  21.354   2.120  1.00  1.44           H  
ATOM    245  N   THR A  18      -8.663  21.971   4.307  1.00  1.28           N  
ATOM    246  CA  THR A  18      -7.345  21.423   3.985  1.00  1.28           C  
ATOM    247  C   THR A  18      -7.448  19.984   3.507  1.00  1.28           C  
ATOM    248  O   THR A  18      -8.137  19.165   4.119  1.00  1.28           O  
ATOM    249  CB  THR A  18      -6.391  21.466   5.206  1.00  1.28           C  
ATOM    250  OG1 THR A  18      -6.212  22.820   5.639  1.00  1.28           O  
ATOM    251  CG2 THR A  18      -5.020  20.878   4.841  1.00  1.28           C  
ATOM    252  H   THR A  18      -9.208  21.555   5.048  1.00  1.28           H  
ATOM    253  HA  THR A  18      -6.904  22.014   3.188  1.00  1.28           H  
ATOM    254  HB  THR A  18      -6.823  20.890   6.020  1.00  1.28           H  
ATOM    255  HG1 THR A  18      -5.568  23.282   5.039  1.00  1.28           H  
ATOM    256 1HG2 THR A  18      -4.368  20.925   5.709  1.00  1.28           H  
ATOM    257 2HG2 THR A  18      -5.124  19.845   4.529  1.00  1.28           H  
ATOM    258 3HG2 THR A  18      -4.586  21.466   4.025  1.00  1.28           H  
ATOM    259  N   ILE A  19      -6.742  19.678   2.426  1.00  1.12           N  
ATOM    260  CA  ILE A  19      -6.697  18.315   1.910  1.00  1.12           C  
ATOM    261  C   ILE A  19      -5.253  17.841   1.972  1.00  1.12           C  
ATOM    262  O   ILE A  19      -4.329  18.652   1.874  1.00  1.12           O  
ATOM    263  CB  ILE A  19      -7.206  18.237   0.461  1.00  1.12           C  
ATOM    264  CG1 ILE A  19      -6.323  19.061  -0.422  1.00  1.12           C  
ATOM    265  CG2 ILE A  19      -8.652  18.731   0.376  1.00  1.12           C  
ATOM    266  CD1 ILE A  19      -6.588  18.915  -1.902  1.00  1.12           C  
ATOM    267  H   ILE A  19      -6.227  20.427   1.960  1.00  1.12           H  
ATOM    268  HA  ILE A  19      -7.304  17.665   2.537  1.00  1.12           H  
ATOM    269  HB  ILE A  19      -7.152  17.204   0.114  1.00  1.12           H  
ATOM    270 1HG1 ILE A  19      -6.455  20.113  -0.150  1.00  1.12           H  
ATOM    271 2HG1 ILE A  19      -5.287  18.771  -0.231  1.00  1.12           H  
ATOM    272 1HG2 ILE A  19      -9.000  18.665  -0.658  1.00  1.12           H  
ATOM    273 2HG2 ILE A  19      -9.285  18.114   1.012  1.00  1.12           H  
ATOM    274 3HG2 ILE A  19      -8.708  19.770   0.704  1.00  1.12           H  
ATOM    275 1HD1 ILE A  19      -5.910  19.549  -2.458  1.00  1.12           H  
ATOM    276 2HD1 ILE A  19      -6.451  17.881  -2.203  1.00  1.12           H  
ATOM    277 3HD1 ILE A  19      -7.600  19.214  -2.107  1.00  1.12           H  
ATOM    278  N   THR A  20      -5.043  16.537   2.121  1.00  1.00           N  
ATOM    279  CA  THR A  20      -3.667  16.054   2.175  1.00  1.00           C  
ATOM    280  C   THR A  20      -3.373  15.223   0.940  1.00  1.00           C  
ATOM    281  O   THR A  20      -4.147  14.332   0.582  1.00  1.00           O  
ATOM    282  CB  THR A  20      -3.427  15.191   3.427  1.00  1.00           C  
ATOM    283  OG1 THR A  20      -3.731  15.955   4.581  1.00  1.00           O  
ATOM    284  CG2 THR A  20      -1.928  14.804   3.493  1.00  1.00           C  
ATOM    285  H   THR A  20      -5.818  15.894   2.201  1.00  1.00           H  
ATOM    286  HA  THR A  20      -2.977  16.896   2.189  1.00  1.00           H  
ATOM    287  HB  THR A  20      -4.047  14.298   3.400  1.00  1.00           H  
ATOM    288  HG1 THR A  20      -3.277  16.797   4.517  1.00  1.00           H  
ATOM    289 1HG2 THR A  20      -1.745  14.217   4.390  1.00  1.00           H  
ATOM    290 2HG2 THR A  20      -1.653  14.219   2.619  1.00  1.00           H  
ATOM    291 3HG2 THR A  20      -1.320  15.714   3.525  1.00  1.00           H  
ATOM    292  N   LEU A  21      -2.261  15.524   0.287  1.00  0.92           N  
ATOM    293  CA  LEU A  21      -1.866  14.789  -0.895  1.00  0.92           C  
ATOM    294  C   LEU A  21      -0.635  13.939  -0.611  1.00  0.92           C  
ATOM    295  O   LEU A  21       0.272  14.378   0.102  1.00  0.92           O  
ATOM    296  CB  LEU A  21      -1.543  15.770  -2.012  1.00  0.92           C  
ATOM    297  CG  LEU A  21      -2.639  16.756  -2.402  1.00  0.92           C  
ATOM    298  CD1 LEU A  21      -2.093  17.637  -3.468  1.00  0.92           C  
ATOM    299  CD2 LEU A  21      -3.889  16.025  -2.884  1.00  0.92           C  
ATOM    300  H   LEU A  21      -1.673  16.284   0.620  1.00  0.92           H  
ATOM    301  HA  LEU A  21      -2.681  14.137  -1.202  1.00  0.92           H  
ATOM    302 1HB  LEU A  21      -0.670  16.354  -1.712  1.00  0.92           H  
ATOM    303 2HB  LEU A  21      -1.286  15.199  -2.903  1.00  0.92           H  
ATOM    304  HG  LEU A  21      -2.891  17.380  -1.539  1.00  0.92           H  
ATOM    305 1HD1 LEU A  21      -2.832  18.352  -3.730  1.00  0.92           H  
ATOM    306 2HD1 LEU A  21      -1.207  18.151  -3.095  1.00  0.92           H  
ATOM    307 3HD1 LEU A  21      -1.831  17.038  -4.343  1.00  0.92           H  
ATOM    308 1HD2 LEU A  21      -4.645  16.749  -3.168  1.00  0.92           H  
ATOM    309 2HD2 LEU A  21      -3.645  15.415  -3.740  1.00  0.92           H  
ATOM    310 3HD2 LEU A  21      -4.276  15.391  -2.087  1.00  0.92           H  
ATOM    311  N   GLU A  22      -0.578  12.748  -1.212  1.00  0.88           N  
ATOM    312  CA  GLU A  22       0.623  11.916  -1.119  1.00  0.88           C  
ATOM    313  C   GLU A  22       1.421  12.105  -2.403  1.00  0.88           C  
ATOM    314  O   GLU A  22       0.988  11.705  -3.495  1.00  0.88           O  
ATOM    315  CB  GLU A  22       0.273  10.447  -0.883  1.00  0.88           C  
ATOM    316  CG  GLU A  22       1.488   9.546  -0.725  1.00  0.88           C  
ATOM    317  CD  GLU A  22       1.135   8.112  -0.449  1.00  0.88           C  
ATOM    318  OE1 GLU A  22      -0.024   7.772  -0.483  1.00  0.88           O  
ATOM    319  OE2 GLU A  22       2.042   7.354  -0.189  1.00  0.88           O  
ATOM    320  H   GLU A  22      -1.364  12.428  -1.756  1.00  0.88           H  
ATOM    321  HA  GLU A  22       1.235  12.261  -0.286  1.00  0.88           H  
ATOM    322 1HB  GLU A  22      -0.329  10.357   0.020  1.00  0.88           H  
ATOM    323 2HB  GLU A  22      -0.322  10.075  -1.717  1.00  0.88           H  
ATOM    324 1HG  GLU A  22       2.080   9.593  -1.638  1.00  0.88           H  
ATOM    325 2HG  GLU A  22       2.106   9.931   0.091  1.00  0.88           H  
ATOM    326  N   VAL A  23       2.554  12.767  -2.265  1.00  0.86           N  
ATOM    327  CA  VAL A  23       3.355  13.196  -3.396  1.00  0.86           C  
ATOM    328  C   VAL A  23       4.815  12.817  -3.297  1.00  0.86           C  
ATOM    329  O   VAL A  23       5.299  12.385  -2.255  1.00  0.86           O  
ATOM    330  CB  VAL A  23       3.242  14.730  -3.547  1.00  0.86           C  
ATOM    331  CG1 VAL A  23       1.796  15.165  -3.820  1.00  0.86           C  
ATOM    332  CG2 VAL A  23       3.703  15.373  -2.303  1.00  0.86           C  
ATOM    333  H   VAL A  23       2.854  13.019  -1.324  1.00  0.86           H  
ATOM    334  HA  VAL A  23       2.963  12.738  -4.291  1.00  0.86           H  
ATOM    335  HB  VAL A  23       3.859  15.045  -4.391  1.00  0.86           H  
ATOM    336 1HG1 VAL A  23       1.756  16.248  -3.925  1.00  0.86           H  
ATOM    337 2HG1 VAL A  23       1.449  14.699  -4.734  1.00  0.86           H  
ATOM    338 3HG1 VAL A  23       1.168  14.864  -2.992  1.00  0.86           H  
ATOM    339 1HG2 VAL A  23       3.632  16.431  -2.434  1.00  0.86           H  
ATOM    340 2HG2 VAL A  23       3.072  15.058  -1.470  1.00  0.86           H  
ATOM    341 3HG2 VAL A  23       4.722  15.088  -2.112  1.00  0.86           H  
ATOM    342  N   GLU A  24       5.516  12.940  -4.399  1.00  0.83           N  
ATOM    343  CA  GLU A  24       6.957  12.751  -4.352  1.00  0.83           C  
ATOM    344  C   GLU A  24       7.616  14.086  -4.687  1.00  0.83           C  
ATOM    345  O   GLU A  24       7.057  14.857  -5.450  1.00  0.83           O  
ATOM    346  CB  GLU A  24       7.425  11.663  -5.329  1.00  0.83           C  
ATOM    347  CG  GLU A  24       6.895  10.269  -5.019  1.00  0.83           C  
ATOM    348  CD  GLU A  24       7.461   9.194  -5.934  1.00  0.83           C  
ATOM    349  OE1 GLU A  24       8.288   9.508  -6.759  1.00  0.83           O  
ATOM    350  OE2 GLU A  24       7.059   8.063  -5.804  1.00  0.83           O  
ATOM    351  H   GLU A  24       5.029  13.212  -5.261  1.00  0.83           H  
ATOM    352  HA  GLU A  24       7.219  12.433  -3.352  1.00  0.83           H  
ATOM    353 1HB  GLU A  24       7.103  11.927  -6.341  1.00  0.83           H  
ATOM    354 2HB  GLU A  24       8.511  11.616  -5.339  1.00  0.83           H  
ATOM    355 1HG  GLU A  24       7.141  10.022  -3.985  1.00  0.83           H  
ATOM    356 2HG  GLU A  24       5.809  10.285  -5.110  1.00  0.83           H  
ATOM    357  N   PRO A  25       8.810  14.397  -4.176  1.00  0.80           N  
ATOM    358  CA  PRO A  25       9.588  15.577  -4.525  1.00  0.80           C  
ATOM    359  C   PRO A  25       9.775  15.753  -6.043  1.00  0.80           C  
ATOM    360  O   PRO A  25       9.932  16.876  -6.538  1.00  0.80           O  
ATOM    361  CB  PRO A  25      10.915  15.296  -3.818  1.00  0.80           C  
ATOM    362  CG  PRO A  25      10.547  14.437  -2.634  1.00  0.80           C  
ATOM    363  CD  PRO A  25       9.422  13.558  -3.118  1.00  0.80           C  
ATOM    364  HA  PRO A  25       9.102  16.467  -4.092  1.00  0.80           H  
ATOM    365 1HB  PRO A  25      11.616  14.804  -4.513  1.00  0.80           H  
ATOM    366 2HB  PRO A  25      11.379  16.241  -3.508  1.00  0.80           H  
ATOM    367 1HG  PRO A  25      11.420  13.859  -2.301  1.00  0.80           H  
ATOM    368 2HG  PRO A  25      10.252  15.078  -1.789  1.00  0.80           H  
ATOM    369 1HD  PRO A  25       9.801  12.609  -3.524  1.00  0.80           H  
ATOM    370 2HD  PRO A  25       8.739  13.418  -2.265  1.00  0.80           H  
ATOM    371  N   SER A  26       9.759  14.642  -6.794  1.00  0.76           N  
ATOM    372  CA  SER A  26       9.935  14.700  -8.241  1.00  0.76           C  
ATOM    373  C   SER A  26       8.617  14.945  -8.988  1.00  0.76           C  
ATOM    374  O   SER A  26       8.615  15.095 -10.211  1.00  0.76           O  
ATOM    375  CB  SER A  26      10.547  13.408  -8.743  1.00  0.76           C  
ATOM    376  OG  SER A  26      11.835  13.216  -8.222  1.00  0.76           O  
ATOM    377  H   SER A  26       9.630  13.738  -6.364  1.00  0.76           H  
ATOM    378  HA  SER A  26      10.612  15.524  -8.472  1.00  0.76           H  
ATOM    379 1HB  SER A  26       9.905  12.571  -8.458  1.00  0.76           H  
ATOM    380 2HB  SER A  26      10.592  13.430  -9.831  1.00  0.76           H  
ATOM    381  HG  SER A  26      12.151  12.388  -8.599  1.00  0.76           H  
ATOM    382  N   ASP A  27       7.490  14.929  -8.275  1.00  0.72           N  
ATOM    383  CA  ASP A  27       6.209  15.169  -8.921  1.00  0.72           C  
ATOM    384  C   ASP A  27       6.166  16.550  -9.502  1.00  0.72           C  
ATOM    385  O   ASP A  27       6.649  17.507  -8.888  1.00  0.72           O  
ATOM    386  CB  ASP A  27       5.022  15.054  -7.956  1.00  0.72           C  
ATOM    387  CG  ASP A  27       4.606  13.639  -7.581  1.00  0.72           C  
ATOM    388  OD1 ASP A  27       5.033  12.700  -8.190  1.00  0.72           O  
ATOM    389  OD2 ASP A  27       3.827  13.506  -6.645  1.00  0.72           O  
ATOM    390  H   ASP A  27       7.511  14.806  -7.268  1.00  0.72           H  
ATOM    391  HA  ASP A  27       6.082  14.450  -9.730  1.00  0.72           H  
ATOM    392 1HB  ASP A  27       5.259  15.597  -7.041  1.00  0.72           H  
ATOM    393 2HB  ASP A  27       4.159  15.561  -8.402  1.00  0.72           H  
ATOM    394  N   THR A  28       5.548  16.663 -10.666  1.00  0.69           N  
ATOM    395  CA  THR A  28       5.358  17.961 -11.261  1.00  0.69           C  
ATOM    396  C   THR A  28       4.155  18.609 -10.644  1.00  0.69           C  
ATOM    397  O   THR A  28       3.302  17.917 -10.082  1.00  0.69           O  
ATOM    398  CB  THR A  28       5.178  17.867 -12.772  1.00  0.69           C  
ATOM    399  OG1 THR A  28       3.981  17.088 -13.073  1.00  0.69           O  
ATOM    400  CG2 THR A  28       6.389  17.213 -13.384  1.00  0.69           C  
ATOM    401  H   THR A  28       5.209  15.837 -11.136  1.00  0.69           H  
ATOM    402  HA  THR A  28       6.220  18.562 -11.081  1.00  0.69           H  
ATOM    403  HB  THR A  28       5.066  18.869 -13.189  1.00  0.69           H  
ATOM    404  HG1 THR A  28       3.960  16.892 -14.023  1.00  0.69           H  
ATOM    405 1HG2 THR A  28       6.263  17.151 -14.463  1.00  0.69           H  
ATOM    406 2HG2 THR A  28       7.270  17.813 -13.154  1.00  0.69           H  
ATOM    407 3HG2 THR A  28       6.513  16.210 -12.972  1.00  0.69           H  
ATOM    408  N   ILE A  29       4.030  19.902 -10.835  1.00  0.67           N  
ATOM    409  CA  ILE A  29       2.860  20.611 -10.370  1.00  0.67           C  
ATOM    410  C   ILE A  29       1.622  20.086 -11.087  1.00  0.67           C  
ATOM    411  O   ILE A  29       0.584  19.907 -10.453  1.00  0.67           O  
ATOM    412  CB  ILE A  29       3.050  22.109 -10.522  1.00  0.67           C  
ATOM    413  CG1 ILE A  29       4.194  22.552  -9.601  1.00  0.67           C  
ATOM    414  CG2 ILE A  29       1.786  22.869 -10.229  1.00  0.67           C  
ATOM    415  CD1 ILE A  29       3.961  22.274  -8.121  1.00  0.67           C  
ATOM    416  H   ILE A  29       4.801  20.403 -11.279  1.00  0.67           H  
ATOM    417  HA  ILE A  29       2.742  20.412  -9.307  1.00  0.67           H  
ATOM    418  HB  ILE A  29       3.361  22.297 -11.518  1.00  0.67           H  
ATOM    419 1HG1 ILE A  29       5.094  22.034  -9.897  1.00  0.67           H  
ATOM    420 2HG1 ILE A  29       4.353  23.603  -9.755  1.00  0.67           H  
ATOM    421 1HG2 ILE A  29       1.967  23.938 -10.364  1.00  0.67           H  
ATOM    422 2HG2 ILE A  29       1.001  22.543 -10.912  1.00  0.67           H  
ATOM    423 3HG2 ILE A  29       1.495  22.674  -9.211  1.00  0.67           H  
ATOM    424 1HD1 ILE A  29       4.826  22.618  -7.551  1.00  0.67           H  
ATOM    425 2HD1 ILE A  29       3.067  22.800  -7.790  1.00  0.67           H  
ATOM    426 3HD1 ILE A  29       3.831  21.202  -7.968  1.00  0.67           H  
ATOM    427  N   GLU A  30       1.718  19.793 -12.393  1.00  0.66           N  
ATOM    428  CA  GLU A  30       0.565  19.202 -13.068  1.00  0.66           C  
ATOM    429  C   GLU A  30       0.121  17.916 -12.353  1.00  0.66           C  
ATOM    430  O   GLU A  30      -1.080  17.701 -12.158  1.00  0.66           O  
ATOM    431  CB  GLU A  30       0.864  18.867 -14.533  1.00  0.66           C  
ATOM    432  CG  GLU A  30      -0.364  18.312 -15.293  1.00  0.66           C  
ATOM    433  CD  GLU A  30      -0.118  17.996 -16.769  1.00  0.66           C  
ATOM    434  OE1 GLU A  30       0.988  18.149 -17.228  1.00  0.66           O  
ATOM    435  OE2 GLU A  30      -1.053  17.600 -17.426  1.00  0.66           O  
ATOM    436  H   GLU A  30       2.573  20.000 -12.914  1.00  0.66           H  
ATOM    437  HA  GLU A  30      -0.257  19.918 -13.035  1.00  0.66           H  
ATOM    438 1HB  GLU A  30       1.217  19.760 -15.045  1.00  0.66           H  
ATOM    439 2HB  GLU A  30       1.661  18.124 -14.579  1.00  0.66           H  
ATOM    440 1HG  GLU A  30      -0.693  17.401 -14.791  1.00  0.66           H  
ATOM    441 2HG  GLU A  30      -1.171  19.041 -15.218  1.00  0.66           H  
ATOM    442  N   ASN A  31       1.078  17.053 -11.952  1.00  0.66           N  
ATOM    443  CA  ASN A  31       0.682  15.827 -11.248  1.00  0.66           C  
ATOM    444  C   ASN A  31      -0.003  16.152  -9.918  1.00  0.66           C  
ATOM    445  O   ASN A  31      -0.969  15.484  -9.534  1.00  0.66           O  
ATOM    446  CB  ASN A  31       1.858  14.895 -11.000  1.00  0.66           C  
ATOM    447  CG  ASN A  31       2.362  14.188 -12.235  1.00  0.66           C  
ATOM    448  OD1 ASN A  31       1.687  14.124 -13.273  1.00  0.66           O  
ATOM    449  ND2 ASN A  31       3.544  13.618 -12.132  1.00  0.66           N  
ATOM    450  H   ASN A  31       2.066  17.237 -12.150  1.00  0.66           H  
ATOM    451  HA  ASN A  31      -0.045  15.300 -11.865  1.00  0.66           H  
ATOM    452 1HB  ASN A  31       2.682  15.469 -10.574  1.00  0.66           H  
ATOM    453 2HB  ASN A  31       1.576  14.148 -10.258  1.00  0.66           H  
ATOM    454 1HD2 ASN A  31       3.928  13.120 -12.910  1.00  0.66           H  
ATOM    455 2HD2 ASN A  31       4.047  13.652 -11.266  1.00  0.66           H  
ATOM    456  N   VAL A  32       0.457  17.208  -9.240  1.00  0.68           N  
ATOM    457  CA  VAL A  32      -0.151  17.611  -7.976  1.00  0.68           C  
ATOM    458  C   VAL A  32      -1.585  18.028  -8.238  1.00  0.68           C  
ATOM    459  O   VAL A  32      -2.492  17.641  -7.504  1.00  0.68           O  
ATOM    460  CB  VAL A  32       0.611  18.777  -7.329  1.00  0.68           C  
ATOM    461  CG1 VAL A  32      -0.136  19.302  -6.123  1.00  0.68           C  
ATOM    462  CG2 VAL A  32       1.979  18.318  -6.935  1.00  0.68           C  
ATOM    463  H   VAL A  32       1.272  17.711  -9.600  1.00  0.68           H  
ATOM    464  HA  VAL A  32      -0.143  16.760  -7.295  1.00  0.68           H  
ATOM    465  HB  VAL A  32       0.686  19.588  -8.040  1.00  0.68           H  
ATOM    466 1HG1 VAL A  32       0.411  20.136  -5.689  1.00  0.68           H  
ATOM    467 2HG1 VAL A  32      -1.129  19.634  -6.425  1.00  0.68           H  
ATOM    468 3HG1 VAL A  32      -0.223  18.510  -5.397  1.00  0.68           H  
ATOM    469 1HG2 VAL A  32       2.505  19.140  -6.508  1.00  0.68           H  
ATOM    470 2HG2 VAL A  32       1.900  17.511  -6.209  1.00  0.68           H  
ATOM    471 3HG2 VAL A  32       2.510  17.965  -7.806  1.00  0.68           H  
ATOM    472  N   LYS A  33      -1.791  18.807  -9.301  1.00  0.71           N  
ATOM    473  CA  LYS A  33      -3.133  19.243  -9.646  1.00  0.71           C  
ATOM    474  C   LYS A  33      -4.034  18.056  -9.966  1.00  0.71           C  
ATOM    475  O   LYS A  33      -5.215  18.057  -9.596  1.00  0.71           O  
ATOM    476  CB  LYS A  33      -3.103  20.216 -10.818  1.00  0.71           C  
ATOM    477  CG  LYS A  33      -2.559  21.600 -10.486  1.00  0.71           C  
ATOM    478  CD  LYS A  33      -2.578  22.473 -11.725  1.00  0.71           C  
ATOM    479  CE  LYS A  33      -2.186  23.901 -11.429  1.00  0.71           C  
ATOM    480  NZ  LYS A  33      -2.141  24.710 -12.679  1.00  0.71           N  
ATOM    481  H   LYS A  33      -0.995  19.103  -9.864  1.00  0.71           H  
ATOM    482  HA  LYS A  33      -3.556  19.763  -8.794  1.00  0.71           H  
ATOM    483 1HB  LYS A  33      -2.494  19.801 -11.618  1.00  0.71           H  
ATOM    484 2HB  LYS A  33      -4.111  20.341 -11.205  1.00  0.71           H  
ATOM    485 1HG  LYS A  33      -3.155  22.065  -9.702  1.00  0.71           H  
ATOM    486 2HG  LYS A  33      -1.532  21.503 -10.132  1.00  0.71           H  
ATOM    487 1HD  LYS A  33      -1.879  22.073 -12.466  1.00  0.71           H  
ATOM    488 2HD  LYS A  33      -3.581  22.473 -12.158  1.00  0.71           H  
ATOM    489 1HE  LYS A  33      -2.922  24.332 -10.755  1.00  0.71           H  
ATOM    490 2HE  LYS A  33      -1.208  23.932 -10.951  1.00  0.71           H  
ATOM    491 1HZ  LYS A  33      -1.894  25.656 -12.472  1.00  0.71           H  
ATOM    492 2HZ  LYS A  33      -1.428  24.309 -13.302  1.00  0.71           H  
ATOM    493 3HZ  LYS A  33      -3.044  24.693 -13.145  1.00  0.71           H  
ATOM    494  N   ALA A  34      -3.499  17.031 -10.639  1.00  0.76           N  
ATOM    495  CA  ALA A  34      -4.302  15.848 -10.922  1.00  0.76           C  
ATOM    496  C   ALA A  34      -4.733  15.188  -9.612  1.00  0.76           C  
ATOM    497  O   ALA A  34      -5.891  14.806  -9.449  1.00  0.76           O  
ATOM    498  CB  ALA A  34      -3.528  14.864 -11.778  1.00  0.76           C  
ATOM    499  H   ALA A  34      -2.531  17.088 -10.967  1.00  0.76           H  
ATOM    500  HA  ALA A  34      -5.199  16.165 -11.458  1.00  0.76           H  
ATOM    501 1HB  ALA A  34      -4.153  13.997 -11.989  1.00  0.76           H  
ATOM    502 2HB  ALA A  34      -3.237  15.346 -12.713  1.00  0.76           H  
ATOM    503 3HB  ALA A  34      -2.636  14.547 -11.244  1.00  0.76           H  
ATOM    504  N   LYS A  35      -3.802  15.122  -8.652  1.00  0.82           N  
ATOM    505  CA  LYS A  35      -4.093  14.530  -7.352  1.00  0.82           C  
ATOM    506  C   LYS A  35      -5.139  15.348  -6.613  1.00  0.82           C  
ATOM    507  O   LYS A  35      -5.997  14.793  -5.928  1.00  0.82           O  
ATOM    508  CB  LYS A  35      -2.809  14.368  -6.554  1.00  0.82           C  
ATOM    509  CG  LYS A  35      -1.910  13.266  -7.122  1.00  0.82           C  
ATOM    510  CD  LYS A  35      -0.576  13.137  -6.398  1.00  0.82           C  
ATOM    511  CE  LYS A  35       0.205  11.932  -6.947  1.00  0.82           C  
ATOM    512  NZ  LYS A  35       1.546  11.748  -6.300  1.00  0.82           N  
ATOM    513  H   LYS A  35      -2.857  15.453  -8.849  1.00  0.82           H  
ATOM    514  HA  LYS A  35      -4.508  13.536  -7.518  1.00  0.82           H  
ATOM    515 1HB  LYS A  35      -2.254  15.303  -6.547  1.00  0.82           H  
ATOM    516 2HB  LYS A  35      -3.043  14.109  -5.529  1.00  0.82           H  
ATOM    517 1HG  LYS A  35      -2.435  12.313  -7.060  1.00  0.82           H  
ATOM    518 2HG  LYS A  35      -1.717  13.477  -8.173  1.00  0.82           H  
ATOM    519 1HD  LYS A  35       0.009  14.043  -6.564  1.00  0.82           H  
ATOM    520 2HD  LYS A  35      -0.730  13.010  -5.325  1.00  0.82           H  
ATOM    521 1HE  LYS A  35      -0.391  11.043  -6.753  1.00  0.82           H  
ATOM    522 2HE  LYS A  35       0.343  12.039  -8.021  1.00  0.82           H  
ATOM    523 1HZ  LYS A  35       1.988  10.926  -6.670  1.00  0.82           H  
ATOM    524 2HZ  LYS A  35       2.193  12.544  -6.460  1.00  0.82           H  
ATOM    525 3HZ  LYS A  35       1.404  11.641  -5.274  1.00  0.82           H  
ATOM    526  N   ILE A  36      -5.114  16.664  -6.781  1.00  0.89           N  
ATOM    527  CA  ILE A  36      -6.143  17.495  -6.189  1.00  0.89           C  
ATOM    528  C   ILE A  36      -7.494  17.179  -6.813  1.00  0.89           C  
ATOM    529  O   ILE A  36      -8.471  16.979  -6.096  1.00  0.89           O  
ATOM    530  CB  ILE A  36      -5.847  18.989  -6.336  1.00  0.89           C  
ATOM    531  CG1 ILE A  36      -4.637  19.341  -5.506  1.00  0.89           C  
ATOM    532  CG2 ILE A  36      -7.043  19.802  -5.950  1.00  0.89           C  
ATOM    533  CD1 ILE A  36      -4.079  20.699  -5.744  1.00  0.89           C  
ATOM    534  H   ILE A  36      -4.356  17.090  -7.319  1.00  0.89           H  
ATOM    535  HA  ILE A  36      -6.200  17.265  -5.122  1.00  0.89           H  
ATOM    536  HB  ILE A  36      -5.595  19.197  -7.367  1.00  0.89           H  
ATOM    537 1HG1 ILE A  36      -4.904  19.257  -4.469  1.00  0.89           H  
ATOM    538 2HG1 ILE A  36      -3.867  18.619  -5.724  1.00  0.89           H  
ATOM    539 1HG2 ILE A  36      -6.818  20.847  -6.081  1.00  0.89           H  
ATOM    540 2HG2 ILE A  36      -7.894  19.542  -6.578  1.00  0.89           H  
ATOM    541 3HG2 ILE A  36      -7.292  19.607  -4.911  1.00  0.89           H  
ATOM    542 1HD1 ILE A  36      -3.212  20.850  -5.107  1.00  0.89           H  
ATOM    543 2HD1 ILE A  36      -3.783  20.795  -6.778  1.00  0.89           H  
ATOM    544 3HD1 ILE A  36      -4.829  21.444  -5.518  1.00  0.89           H  
ATOM    545  N   GLN A  37      -7.548  17.085  -8.153  1.00  1.00           N  
ATOM    546  CA  GLN A  37      -8.815  16.787  -8.829  1.00  1.00           C  
ATOM    547  C   GLN A  37      -9.405  15.472  -8.320  1.00  1.00           C  
ATOM    548  O   GLN A  37     -10.597  15.388  -8.011  1.00  1.00           O  
ATOM    549  CB  GLN A  37      -8.653  16.710 -10.358  1.00  1.00           C  
ATOM    550  CG  GLN A  37     -10.003  16.460 -11.084  1.00  1.00           C  
ATOM    551  CD  GLN A  37      -9.921  16.374 -12.610  1.00  1.00           C  
ATOM    552  OE1 GLN A  37      -8.849  16.252 -13.210  1.00  1.00           O  
ATOM    553  NE2 GLN A  37     -11.082  16.442 -13.255  1.00  1.00           N  
ATOM    554  H   GLN A  37      -6.704  17.246  -8.701  1.00  1.00           H  
ATOM    555  HA  GLN A  37      -9.518  17.589  -8.606  1.00  1.00           H  
ATOM    556 1HB  GLN A  37      -8.221  17.642 -10.722  1.00  1.00           H  
ATOM    557 2HB  GLN A  37      -7.964  15.903 -10.614  1.00  1.00           H  
ATOM    558 1HG  GLN A  37     -10.407  15.517 -10.719  1.00  1.00           H  
ATOM    559 2HG  GLN A  37     -10.683  17.271 -10.834  1.00  1.00           H  
ATOM    560 1HE2 GLN A  37     -11.105  16.388 -14.255  1.00  1.00           H  
ATOM    561 2HE2 GLN A  37     -11.937  16.539 -12.743  1.00  1.00           H  
ATOM    562  N   ASP A  38      -8.552  14.465  -8.119  1.00  1.13           N  
ATOM    563  CA  ASP A  38      -8.990  13.168  -7.597  1.00  1.13           C  
ATOM    564  C   ASP A  38      -9.630  13.249  -6.195  1.00  1.13           C  
ATOM    565  O   ASP A  38     -10.337  12.325  -5.785  1.00  1.13           O  
ATOM    566  CB  ASP A  38      -7.832  12.161  -7.552  1.00  1.13           C  
ATOM    567  CG  ASP A  38      -7.395  11.601  -8.934  1.00  1.13           C  
ATOM    568  OD1 ASP A  38      -8.100  11.792  -9.900  1.00  1.13           O  
ATOM    569  OD2 ASP A  38      -6.366  10.956  -8.986  1.00  1.13           O  
ATOM    570  H   ASP A  38      -7.571  14.591  -8.383  1.00  1.13           H  
ATOM    571  HA  ASP A  38      -9.742  12.776  -8.281  1.00  1.13           H  
ATOM    572 1HB  ASP A  38      -6.969  12.644  -7.091  1.00  1.13           H  
ATOM    573 2HB  ASP A  38      -8.112  11.328  -6.912  1.00  1.13           H  
ATOM    574  N   LYS A  39      -9.349  14.318  -5.442  1.00  1.27           N  
ATOM    575  CA  LYS A  39      -9.881  14.481  -4.097  1.00  1.27           C  
ATOM    576  C   LYS A  39     -11.030  15.494  -4.044  1.00  1.27           C  
ATOM    577  O   LYS A  39     -11.955  15.350  -3.239  1.00  1.27           O  
ATOM    578  CB  LYS A  39      -8.772  14.978  -3.158  1.00  1.27           C  
ATOM    579  CG  LYS A  39      -7.564  14.064  -3.023  1.00  1.27           C  
ATOM    580  CD  LYS A  39      -7.915  12.734  -2.398  1.00  1.27           C  
ATOM    581  CE  LYS A  39      -6.663  11.890  -2.194  1.00  1.27           C  
ATOM    582  NZ  LYS A  39      -6.980  10.561  -1.602  1.00  1.27           N  
ATOM    583  H   LYS A  39      -8.777  15.068  -5.817  1.00  1.27           H  
ATOM    584  HA  LYS A  39     -10.253  13.520  -3.747  1.00  1.27           H  
ATOM    585 1HB  LYS A  39      -8.407  15.944  -3.526  1.00  1.27           H  
ATOM    586 2HB  LYS A  39      -9.185  15.147  -2.166  1.00  1.27           H  
ATOM    587 1HG  LYS A  39      -7.159  13.874  -4.007  1.00  1.27           H  
ATOM    588 2HG  LYS A  39      -6.798  14.559  -2.425  1.00  1.27           H  
ATOM    589 1HD  LYS A  39      -8.402  12.896  -1.436  1.00  1.27           H  
ATOM    590 2HD  LYS A  39      -8.605  12.198  -3.054  1.00  1.27           H  
ATOM    591 1HE  LYS A  39      -6.177  11.742  -3.157  1.00  1.27           H  
ATOM    592 2HE  LYS A  39      -5.977  12.421  -1.529  1.00  1.27           H  
ATOM    593 1HZ  LYS A  39      -6.127  10.033  -1.484  1.00  1.27           H  
ATOM    594 2HZ  LYS A  39      -7.421  10.693  -0.702  1.00  1.27           H  
ATOM    595 3HZ  LYS A  39      -7.607  10.059  -2.216  1.00  1.27           H  
ATOM    596  N   GLU A  40     -10.955  16.530  -4.885  1.00  1.40           N  
ATOM    597  CA  GLU A  40     -11.918  17.630  -4.851  1.00  1.40           C  
ATOM    598  C   GLU A  40     -12.925  17.712  -6.008  1.00  1.40           C  
ATOM    599  O   GLU A  40     -13.954  18.375  -5.873  1.00  1.40           O  
ATOM    600  CB  GLU A  40     -11.169  18.956  -4.747  1.00  1.40           C  
ATOM    601  CG  GLU A  40     -10.356  19.089  -3.503  1.00  1.40           C  
ATOM    602  CD  GLU A  40      -9.729  20.409  -3.363  1.00  1.40           C  
ATOM    603  OE1 GLU A  40      -9.304  20.971  -4.332  1.00  1.40           O  
ATOM    604  OE2 GLU A  40      -9.667  20.858  -2.265  1.00  1.40           O  
ATOM    605  H   GLU A  40     -10.168  16.581  -5.525  1.00  1.40           H  
ATOM    606  HA  GLU A  40     -12.500  17.517  -3.937  1.00  1.40           H  
ATOM    607 1HB  GLU A  40     -10.499  19.066  -5.605  1.00  1.40           H  
ATOM    608 2HB  GLU A  40     -11.879  19.777  -4.774  1.00  1.40           H  
ATOM    609 1HG  GLU A  40     -10.990  18.901  -2.638  1.00  1.40           H  
ATOM    610 2HG  GLU A  40      -9.576  18.327  -3.520  1.00  1.40           H  
ATOM    611  N   GLY A  41     -12.629  17.105  -7.160  1.00  1.51           N  
ATOM    612  CA  GLY A  41     -13.508  17.213  -8.328  1.00  1.51           C  
ATOM    613  C   GLY A  41     -13.278  18.475  -9.170  1.00  1.51           C  
ATOM    614  O   GLY A  41     -14.062  18.776 -10.071  1.00  1.51           O  
ATOM    615  H   GLY A  41     -11.791  16.541  -7.254  1.00  1.51           H  
ATOM    616 1HA  GLY A  41     -13.357  16.333  -8.955  1.00  1.51           H  
ATOM    617 2HA  GLY A  41     -14.544  17.185  -7.996  1.00  1.51           H  
ATOM    618  N   ILE A  42     -12.207  19.205  -8.882  1.00  1.58           N  
ATOM    619  CA  ILE A  42     -11.881  20.443  -9.582  1.00  1.58           C  
ATOM    620  C   ILE A  42     -10.844  20.213 -10.687  1.00  1.58           C  
ATOM    621  O   ILE A  42      -9.706  19.878 -10.360  1.00  1.58           O  
ATOM    622  CB  ILE A  42     -11.263  21.428  -8.594  1.00  1.58           C  
ATOM    623  CG1 ILE A  42     -12.234  21.709  -7.472  1.00  1.58           C  
ATOM    624  CG2 ILE A  42     -10.881  22.693  -9.311  1.00  1.58           C  
ATOM    625  CD1 ILE A  42     -11.612  22.460  -6.358  1.00  1.58           C  
ATOM    626  H   ILE A  42     -11.614  18.897  -8.124  1.00  1.58           H  
ATOM    627  HA  ILE A  42     -12.798  20.876  -9.963  1.00  1.58           H  
ATOM    628  HB  ILE A  42     -10.369  20.980  -8.151  1.00  1.58           H  
ATOM    629 1HG1 ILE A  42     -13.071  22.286  -7.860  1.00  1.58           H  
ATOM    630 2HG1 ILE A  42     -12.615  20.764  -7.078  1.00  1.58           H  
ATOM    631 1HG2 ILE A  42     -10.431  23.358  -8.606  1.00  1.58           H  
ATOM    632 2HG2 ILE A  42     -10.174  22.467 -10.101  1.00  1.58           H  
ATOM    633 3HG2 ILE A  42     -11.767  23.157  -9.745  1.00  1.58           H  
ATOM    634 1HD1 ILE A  42     -12.346  22.638  -5.573  1.00  1.58           H  
ATOM    635 2HD1 ILE A  42     -10.787  21.888  -5.955  1.00  1.58           H  
ATOM    636 3HD1 ILE A  42     -11.248  23.396  -6.733  1.00  1.58           H  
ATOM    637  N   PRO A  43     -11.163  20.420 -11.977  1.00  1.59           N  
ATOM    638  CA  PRO A  43     -10.260  20.216 -13.093  1.00  1.59           C  
ATOM    639  C   PRO A  43      -9.011  21.075 -12.923  1.00  1.59           C  
ATOM    640  O   PRO A  43      -9.129  22.219 -12.490  1.00  1.59           O  
ATOM    641  CB  PRO A  43     -11.088  20.705 -14.291  1.00  1.59           C  
ATOM    642  CG  PRO A  43     -12.518  20.538 -13.856  1.00  1.59           C  
ATOM    643  CD  PRO A  43     -12.518  20.838 -12.372  1.00  1.59           C  
ATOM    644  HA  PRO A  43     -10.055  19.148 -13.175  1.00  1.59           H  
ATOM    645 1HB  PRO A  43     -10.833  21.752 -14.526  1.00  1.59           H  
ATOM    646 2HB  PRO A  43     -10.845  20.110 -15.185  1.00  1.59           H  
ATOM    647 1HG  PRO A  43     -13.173  21.218 -14.423  1.00  1.59           H  
ATOM    648 2HG  PRO A  43     -12.860  19.516 -14.074  1.00  1.59           H  
ATOM    649 1HD  PRO A  43     -12.672  21.906 -12.170  1.00  1.59           H  
ATOM    650 2HD  PRO A  43     -13.289  20.203 -11.923  1.00  1.59           H  
ATOM    651  N   PRO A  44      -7.818  20.608 -13.334  1.00  1.52           N  
ATOM    652  CA  PRO A  44      -6.555  21.334 -13.326  1.00  1.52           C  
ATOM    653  C   PRO A  44      -6.657  22.709 -13.968  1.00  1.52           C  
ATOM    654  O   PRO A  44      -6.006  23.650 -13.525  1.00  1.52           O  
ATOM    655  CB  PRO A  44      -5.660  20.411 -14.154  1.00  1.52           C  
ATOM    656  CG  PRO A  44      -6.199  19.038 -13.875  1.00  1.52           C  
ATOM    657  CD  PRO A  44      -7.691  19.218 -13.783  1.00  1.52           C  
ATOM    658  HA  PRO A  44      -6.188  21.414 -12.293  1.00  1.52           H  
ATOM    659 1HB  PRO A  44      -5.715  20.689 -15.221  1.00  1.52           H  
ATOM    660 2HB  PRO A  44      -4.610  20.523 -13.846  1.00  1.52           H  
ATOM    661 1HG  PRO A  44      -5.904  18.339 -14.671  1.00  1.52           H  
ATOM    662 2HG  PRO A  44      -5.770  18.646 -12.935  1.00  1.52           H  
ATOM    663 1HD  PRO A  44      -8.192  19.046 -14.746  1.00  1.52           H  
ATOM    664 2HD  PRO A  44      -8.024  18.549 -12.999  1.00  1.52           H  
ATOM    665  N   ASP A  45      -7.530  22.841 -14.968  1.00  1.39           N  
ATOM    666  CA  ASP A  45      -7.734  24.093 -15.689  1.00  1.39           C  
ATOM    667  C   ASP A  45      -8.223  25.230 -14.789  1.00  1.39           C  
ATOM    668  O   ASP A  45      -8.023  26.403 -15.105  1.00  1.39           O  
ATOM    669  CB  ASP A  45      -8.746  23.881 -16.813  1.00  1.39           C  
ATOM    670  CG  ASP A  45      -8.203  23.038 -17.967  1.00  1.39           C  
ATOM    671  OD1 ASP A  45      -7.016  22.816 -18.026  1.00  1.39           O  
ATOM    672  OD2 ASP A  45      -8.993  22.613 -18.773  1.00  1.39           O  
ATOM    673  H   ASP A  45      -8.052  22.035 -15.268  1.00  1.39           H  
ATOM    674  HA  ASP A  45      -6.782  24.393 -16.127  1.00  1.39           H  
ATOM    675 1HB  ASP A  45      -9.632  23.392 -16.409  1.00  1.39           H  
ATOM    676 2HB  ASP A  45      -9.057  24.849 -17.203  1.00  1.39           H  
ATOM    677  N   GLN A  46      -8.921  24.883 -13.706  1.00  1.23           N  
ATOM    678  CA  GLN A  46      -9.458  25.864 -12.777  1.00  1.23           C  
ATOM    679  C   GLN A  46      -8.522  26.112 -11.603  1.00  1.23           C  
ATOM    680  O   GLN A  46      -8.810  26.953 -10.744  1.00  1.23           O  
ATOM    681  CB  GLN A  46     -10.804  25.395 -12.211  1.00  1.23           C  
ATOM    682  CG  GLN A  46     -11.929  25.290 -13.210  1.00  1.23           C  
ATOM    683  CD  GLN A  46     -13.198  24.785 -12.557  1.00  1.23           C  
ATOM    684  OE1 GLN A  46     -13.339  24.873 -11.333  1.00  1.23           O  
ATOM    685  NE2 GLN A  46     -14.128  24.270 -13.353  1.00  1.23           N  
ATOM    686  H   GLN A  46      -9.041  23.898 -13.475  1.00  1.23           H  
ATOM    687  HA  GLN A  46      -9.596  26.803 -13.309  1.00  1.23           H  
ATOM    688 1HB  GLN A  46     -10.667  24.403 -11.777  1.00  1.23           H  
ATOM    689 2HB  GLN A  46     -11.117  26.061 -11.410  1.00  1.23           H  
ATOM    690 1HG  GLN A  46     -12.124  26.277 -13.639  1.00  1.23           H  
ATOM    691 2HG  GLN A  46     -11.642  24.584 -13.992  1.00  1.23           H  
ATOM    692 1HE2 GLN A  46     -14.987  23.927 -12.967  1.00  1.23           H  
ATOM    693 2HE2 GLN A  46     -13.972  24.224 -14.341  1.00  1.23           H  
ATOM    694  N   GLN A  47      -7.432  25.340 -11.515  1.00  1.08           N  
ATOM    695  CA  GLN A  47      -6.571  25.400 -10.343  1.00  1.08           C  
ATOM    696  C   GLN A  47      -5.333  26.276 -10.501  1.00  1.08           C  
ATOM    697  O   GLN A  47      -4.620  26.206 -11.508  1.00  1.08           O  
ATOM    698  CB  GLN A  47      -6.088  23.986  -9.988  1.00  1.08           C  
ATOM    699  CG  GLN A  47      -7.173  22.977  -9.576  1.00  1.08           C  
ATOM    700  CD  GLN A  47      -6.517  21.698  -9.159  1.00  1.08           C  
ATOM    701  OE1 GLN A  47      -5.453  21.796  -8.545  1.00  1.08           O  
ATOM    702  NE2 GLN A  47      -7.065  20.529  -9.472  1.00  1.08           N  
ATOM    703  H   GLN A  47      -7.181  24.704 -12.271  1.00  1.08           H  
ATOM    704  HA  GLN A  47      -7.152  25.798  -9.509  1.00  1.08           H  
ATOM    705 1HB  GLN A  47      -5.595  23.564 -10.863  1.00  1.08           H  
ATOM    706 2HB  GLN A  47      -5.337  24.040  -9.206  1.00  1.08           H  
ATOM    707 1HG  GLN A  47      -7.769  23.364  -8.753  1.00  1.08           H  
ATOM    708 2HG  GLN A  47      -7.801  22.772 -10.436  1.00  1.08           H  
ATOM    709 1HE2 GLN A  47      -6.592  19.675  -9.214  1.00  1.08           H  
ATOM    710 2HE2 GLN A  47      -7.956  20.445  -9.968  1.00  1.08           H  
ATOM    711  N   ARG A  48      -5.005  27.000  -9.439  1.00  0.95           N  
ATOM    712  CA  ARG A  48      -3.782  27.778  -9.368  1.00  0.95           C  
ATOM    713  C   ARG A  48      -3.094  27.505  -8.031  1.00  0.95           C  
ATOM    714  O   ARG A  48      -3.651  27.775  -6.967  1.00  0.95           O  
ATOM    715  CB  ARG A  48      -4.126  29.254  -9.492  1.00  0.95           C  
ATOM    716  CG  ARG A  48      -2.987  30.246  -9.492  1.00  0.95           C  
ATOM    717  CD  ARG A  48      -3.538  31.647  -9.476  1.00  0.95           C  
ATOM    718  NE  ARG A  48      -2.507  32.676  -9.524  1.00  0.95           N  
ATOM    719  CZ  ARG A  48      -2.674  33.942  -9.089  1.00  0.95           C  
ATOM    720  NH1 ARG A  48      -3.817  34.304  -8.548  1.00  0.95           N  
ATOM    721  NH2 ARG A  48      -1.698  34.826  -9.204  1.00  0.95           N  
ATOM    722  H   ARG A  48      -5.662  27.072  -8.664  1.00  0.95           H  
ATOM    723  HA  ARG A  48      -3.118  27.484 -10.180  1.00  0.95           H  
ATOM    724 1HB  ARG A  48      -4.673  29.406 -10.422  1.00  0.95           H  
ATOM    725 2HB  ARG A  48      -4.796  29.523  -8.692  1.00  0.95           H  
ATOM    726 1HG  ARG A  48      -2.363  30.092  -8.612  1.00  0.95           H  
ATOM    727 2HG  ARG A  48      -2.392  30.113 -10.391  1.00  0.95           H  
ATOM    728 1HD  ARG A  48      -4.187  31.781 -10.338  1.00  0.95           H  
ATOM    729 2HD  ARG A  48      -4.117  31.791  -8.566  1.00  0.95           H  
ATOM    730  HE  ARG A  48      -1.618  32.440  -9.971  1.00  0.95           H  
ATOM    731 1HH1 ARG A  48      -4.568  33.636  -8.466  1.00  0.95           H  
ATOM    732 2HH1 ARG A  48      -3.945  35.252  -8.225  1.00  0.95           H  
ATOM    733 1HH2 ARG A  48      -0.814  34.569  -9.625  1.00  0.95           H  
ATOM    734 2HH2 ARG A  48      -1.837  35.769  -8.879  1.00  0.95           H  
ATOM    735  N   LEU A  49      -1.889  26.950  -8.081  1.00  0.86           N  
ATOM    736  CA  LEU A  49      -1.178  26.633  -6.848  1.00  0.86           C  
ATOM    737  C   LEU A  49      -0.120  27.665  -6.531  1.00  0.86           C  
ATOM    738  O   LEU A  49       0.683  28.031  -7.397  1.00  0.86           O  
ATOM    739  CB  LEU A  49      -0.572  25.223  -6.926  1.00  0.86           C  
ATOM    740  CG  LEU A  49      -1.583  24.071  -6.903  1.00  0.86           C  
ATOM    741  CD1 LEU A  49      -0.884  22.744  -7.178  1.00  0.86           C  
ATOM    742  CD2 LEU A  49      -2.218  24.052  -5.504  1.00  0.86           C  
ATOM    743  H   LEU A  49      -1.463  26.746  -8.970  1.00  0.86           H  
ATOM    744  HA  LEU A  49      -1.893  26.633  -6.031  1.00  0.86           H  
ATOM    745 1HB  LEU A  49       0.026  25.140  -7.834  1.00  0.86           H  
ATOM    746 2HB  LEU A  49       0.084  25.095  -6.066  1.00  0.86           H  
ATOM    747  HG  LEU A  49      -2.353  24.226  -7.663  1.00  0.86           H  
ATOM    748 1HD1 LEU A  49      -1.612  21.937  -7.146  1.00  0.86           H  
ATOM    749 2HD1 LEU A  49      -0.443  22.780  -8.157  1.00  0.86           H  
ATOM    750 3HD1 LEU A  49      -0.114  22.569  -6.438  1.00  0.86           H  
ATOM    751 1HD2 LEU A  49      -2.945  23.259  -5.436  1.00  0.86           H  
ATOM    752 2HD2 LEU A  49      -1.447  23.897  -4.754  1.00  0.86           H  
ATOM    753 3HD2 LEU A  49      -2.703  25.002  -5.325  1.00  0.86           H  
ATOM    754  N   ILE A  50      -0.161  28.141  -5.284  1.00  0.79           N  
ATOM    755  CA  ILE A  50       0.764  29.137  -4.775  1.00  0.79           C  
ATOM    756  C   ILE A  50       1.627  28.556  -3.636  1.00  0.79           C  
ATOM    757  O   ILE A  50       1.113  27.894  -2.728  1.00  0.79           O  
ATOM    758  CB  ILE A  50      -0.003  30.362  -4.219  1.00  0.79           C  
ATOM    759  CG1 ILE A  50      -1.034  30.922  -5.236  1.00  0.79           C  
ATOM    760  CG2 ILE A  50       0.977  31.467  -3.818  1.00  0.79           C  
ATOM    761  CD1 ILE A  50      -0.480  31.399  -6.530  1.00  0.79           C  
ATOM    762  H   ILE A  50      -0.897  27.806  -4.666  1.00  0.79           H  
ATOM    763  HA  ILE A  50       1.410  29.451  -5.584  1.00  0.79           H  
ATOM    764  HB  ILE A  50      -0.554  30.056  -3.356  1.00  0.79           H  
ATOM    765 1HG1 ILE A  50      -1.786  30.152  -5.437  1.00  0.79           H  
ATOM    766 2HG1 ILE A  50      -1.524  31.763  -4.762  1.00  0.79           H  
ATOM    767 1HG2 ILE A  50       0.427  32.309  -3.406  1.00  0.79           H  
ATOM    768 2HG2 ILE A  50       1.670  31.097  -3.074  1.00  0.79           H  
ATOM    769 3HG2 ILE A  50       1.530  31.793  -4.694  1.00  0.79           H  
ATOM    770 1HD1 ILE A  50      -1.284  31.786  -7.140  1.00  0.79           H  
ATOM    771 2HD1 ILE A  50       0.255  32.185  -6.357  1.00  0.79           H  
ATOM    772 3HD1 ILE A  50      -0.027  30.574  -7.027  1.00  0.79           H  
ATOM    773  N   PHE A  51       2.931  28.801  -3.660  1.00  0.75           N  
ATOM    774  CA  PHE A  51       3.796  28.351  -2.561  1.00  0.75           C  
ATOM    775  C   PHE A  51       4.825  29.402  -2.251  1.00  0.75           C  
ATOM    776  O   PHE A  51       5.465  29.945  -3.147  1.00  0.75           O  
ATOM    777  CB  PHE A  51       4.492  27.029  -2.829  1.00  0.75           C  
ATOM    778  CG  PHE A  51       5.379  26.591  -1.731  1.00  0.75           C  
ATOM    779  CD1 PHE A  51       4.846  26.177  -0.549  1.00  0.75           C  
ATOM    780  CD2 PHE A  51       6.757  26.583  -1.881  1.00  0.75           C  
ATOM    781  CE1 PHE A  51       5.642  25.759   0.483  1.00  0.75           C  
ATOM    782  CE2 PHE A  51       7.571  26.161  -0.847  1.00  0.75           C  
ATOM    783  CZ  PHE A  51       7.011  25.745   0.338  1.00  0.75           C  
ATOM    784  H   PHE A  51       3.312  29.332  -4.444  1.00  0.75           H  
ATOM    785  HA  PHE A  51       3.182  28.218  -1.672  1.00  0.75           H  
ATOM    786 1HB  PHE A  51       3.757  26.269  -2.973  1.00  0.75           H  
ATOM    787 2HB  PHE A  51       5.087  27.093  -3.690  1.00  0.75           H  
ATOM    788  HD1 PHE A  51       3.768  26.190  -0.435  1.00  0.75           H  
ATOM    789  HD2 PHE A  51       7.200  26.910  -2.822  1.00  0.75           H  
ATOM    790  HE1 PHE A  51       5.180  25.442   1.412  1.00  0.75           H  
ATOM    791  HE2 PHE A  51       8.659  26.152  -0.972  1.00  0.75           H  
ATOM    792  HZ  PHE A  51       7.654  25.408   1.154  1.00  0.75           H  
ATOM    793  N   ALA A  52       4.938  29.739  -0.970  1.00  0.72           N  
ATOM    794  CA  ALA A  52       5.863  30.766  -0.503  1.00  0.72           C  
ATOM    795  C   ALA A  52       5.579  32.096  -1.208  1.00  0.72           C  
ATOM    796  O   ALA A  52       6.480  32.898  -1.449  1.00  0.72           O  
ATOM    797  CB  ALA A  52       7.302  30.325  -0.733  1.00  0.72           C  
ATOM    798  H   ALA A  52       4.378  29.242  -0.289  1.00  0.72           H  
ATOM    799  HA  ALA A  52       5.705  30.906   0.566  1.00  0.72           H  
ATOM    800 1HB  ALA A  52       7.975  31.090  -0.352  1.00  0.72           H  
ATOM    801 2HB  ALA A  52       7.481  29.387  -0.204  1.00  0.72           H  
ATOM    802 3HB  ALA A  52       7.493  30.180  -1.791  1.00  0.72           H  
ATOM    803  N   GLY A  53       4.302  32.317  -1.523  1.00  0.70           N  
ATOM    804  CA  GLY A  53       3.821  33.528  -2.171  1.00  0.70           C  
ATOM    805  C   GLY A  53       3.973  33.541  -3.698  1.00  0.70           C  
ATOM    806  O   GLY A  53       3.574  34.514  -4.339  1.00  0.70           O  
ATOM    807  H   GLY A  53       3.632  31.599  -1.292  1.00  0.70           H  
ATOM    808 1HA  GLY A  53       2.770  33.666  -1.920  1.00  0.70           H  
ATOM    809 2HA  GLY A  53       4.352  34.382  -1.756  1.00  0.70           H  
ATOM    810  N   LYS A  54       4.521  32.478  -4.290  1.00  0.68           N  
ATOM    811  CA  LYS A  54       4.724  32.466  -5.736  1.00  0.68           C  
ATOM    812  C   LYS A  54       3.829  31.477  -6.453  1.00  0.68           C  
ATOM    813  O   LYS A  54       3.552  30.390  -5.951  1.00  0.68           O  
ATOM    814  CB  LYS A  54       6.176  32.118  -6.044  1.00  0.68           C  
ATOM    815  CG  LYS A  54       7.179  33.150  -5.544  1.00  0.68           C  
ATOM    816  CD  LYS A  54       8.605  32.764  -5.912  1.00  0.68           C  
ATOM    817  CE  LYS A  54       9.609  33.790  -5.400  1.00  0.68           C  
ATOM    818  NZ  LYS A  54      11.011  33.420  -5.754  1.00  0.68           N  
ATOM    819  H   LYS A  54       4.844  31.684  -3.741  1.00  0.68           H  
ATOM    820  HA  LYS A  54       4.507  33.457  -6.127  1.00  0.68           H  
ATOM    821 1HB  LYS A  54       6.420  31.162  -5.573  1.00  0.68           H  
ATOM    822 2HB  LYS A  54       6.299  31.996  -7.122  1.00  0.68           H  
ATOM    823 1HG  LYS A  54       6.944  34.125  -5.970  1.00  0.68           H  
ATOM    824 2HG  LYS A  54       7.102  33.219  -4.455  1.00  0.68           H  
ATOM    825 1HD  LYS A  54       8.834  31.791  -5.471  1.00  0.68           H  
ATOM    826 2HD  LYS A  54       8.693  32.684  -6.995  1.00  0.68           H  
ATOM    827 1HE  LYS A  54       9.380  34.761  -5.836  1.00  0.68           H  
ATOM    828 2HE  LYS A  54       9.526  33.861  -4.314  1.00  0.68           H  
ATOM    829 1HZ  LYS A  54      11.645  34.122  -5.399  1.00  0.68           H  
ATOM    830 2HZ  LYS A  54      11.238  32.524  -5.344  1.00  0.68           H  
ATOM    831 3HZ  LYS A  54      11.100  33.362  -6.758  1.00  0.68           H  
ATOM    832  N   GLN A  55       3.407  31.824  -7.664  1.00  0.66           N  
ATOM    833  CA  GLN A  55       2.642  30.862  -8.444  1.00  0.66           C  
ATOM    834  C   GLN A  55       3.558  29.786  -8.969  1.00  0.66           C  
ATOM    835  O   GLN A  55       4.666  30.071  -9.427  1.00  0.66           O  
ATOM    836  CB  GLN A  55       1.870  31.502  -9.594  1.00  0.66           C  
ATOM    837  CG  GLN A  55       1.008  30.487 -10.341  1.00  0.66           C  
ATOM    838  CD  GLN A  55       0.194  31.058 -11.442  1.00  0.66           C  
ATOM    839  OE1 GLN A  55      -0.516  32.057 -11.298  1.00  0.66           O  
ATOM    840  NE2 GLN A  55       0.282  30.412 -12.595  1.00  0.66           N  
ATOM    841  H   GLN A  55       3.630  32.734  -8.044  1.00  0.66           H  
ATOM    842  HA  GLN A  55       1.939  30.361  -7.794  1.00  0.66           H  
ATOM    843 1HB  GLN A  55       1.220  32.286  -9.210  1.00  0.66           H  
ATOM    844 2HB  GLN A  55       2.565  31.954 -10.301  1.00  0.66           H  
ATOM    845 1HG  GLN A  55       1.666  29.754 -10.796  1.00  0.66           H  
ATOM    846 2HG  GLN A  55       0.342  29.992  -9.631  1.00  0.66           H  
ATOM    847 1HE2 GLN A  55      -0.233  30.728 -13.390  1.00  0.66           H  
ATOM    848 2HE2 GLN A  55       0.876  29.603 -12.669  1.00  0.66           H  
ATOM    849  N   LEU A  56       3.097  28.553  -8.885  1.00  0.63           N  
ATOM    850  CA  LEU A  56       3.878  27.425  -9.332  1.00  0.63           C  
ATOM    851  C   LEU A  56       3.519  27.113 -10.786  1.00  0.63           C  
ATOM    852  O   LEU A  56       2.370  27.298 -11.197  1.00  0.63           O  
ATOM    853  CB  LEU A  56       3.567  26.257  -8.410  1.00  0.63           C  
ATOM    854  CG  LEU A  56       3.722  26.600  -6.942  1.00  0.63           C  
ATOM    855  CD1 LEU A  56       3.432  25.369  -6.105  1.00  0.63           C  
ATOM    856  CD2 LEU A  56       5.062  27.174  -6.720  1.00  0.63           C  
ATOM    857  H   LEU A  56       2.183  28.392  -8.464  1.00  0.63           H  
ATOM    858  HA  LEU A  56       4.935  27.674  -9.273  1.00  0.63           H  
ATOM    859 1HB  LEU A  56       2.550  25.916  -8.584  1.00  0.63           H  
ATOM    860 2HB  LEU A  56       4.254  25.463  -8.625  1.00  0.63           H  
ATOM    861  HG  LEU A  56       2.985  27.357  -6.675  1.00  0.63           H  
ATOM    862 1HD1 LEU A  56       3.509  25.610  -5.071  1.00  0.63           H  
ATOM    863 2HD1 LEU A  56       2.430  25.013  -6.314  1.00  0.63           H  
ATOM    864 3HD1 LEU A  56       4.150  24.597  -6.346  1.00  0.63           H  
ATOM    865 1HD2 LEU A  56       5.187  27.462  -5.718  1.00  0.63           H  
ATOM    866 2HD2 LEU A  56       5.774  26.448  -6.972  1.00  0.63           H  
ATOM    867 3HD2 LEU A  56       5.196  28.050  -7.345  1.00  0.63           H  
ATOM    868  N   GLU A  57       4.497  26.662 -11.565  1.00  0.61           N  
ATOM    869  CA  GLU A  57       4.276  26.323 -12.970  1.00  0.61           C  
ATOM    870  C   GLU A  57       4.027  24.829 -13.133  1.00  0.61           C  
ATOM    871  O   GLU A  57       4.686  24.011 -12.494  1.00  0.61           O  
ATOM    872  CB  GLU A  57       5.494  26.720 -13.802  1.00  0.61           C  
ATOM    873  CG  GLU A  57       5.822  28.191 -13.853  1.00  0.61           C  
ATOM    874  CD  GLU A  57       7.110  28.461 -14.632  1.00  0.61           C  
ATOM    875  OE1 GLU A  57       7.749  27.507 -15.051  1.00  0.61           O  
ATOM    876  OE2 GLU A  57       7.447  29.609 -14.804  1.00  0.61           O  
ATOM    877  H   GLU A  57       5.421  26.548 -11.171  1.00  0.61           H  
ATOM    878  HA  GLU A  57       3.399  26.864 -13.329  1.00  0.61           H  
ATOM    879 1HB  GLU A  57       6.354  26.228 -13.392  1.00  0.61           H  
ATOM    880 2HB  GLU A  57       5.371  26.362 -14.823  1.00  0.61           H  
ATOM    881 1HG  GLU A  57       5.000  28.725 -14.325  1.00  0.61           H  
ATOM    882 2HG  GLU A  57       5.928  28.563 -12.833  1.00  0.61           H  
ATOM    883  N   ASP A  58       3.150  24.472 -14.070  1.00  0.61           N  
ATOM    884  CA  ASP A  58       2.766  23.077 -14.321  1.00  0.61           C  
ATOM    885  C   ASP A  58       3.925  22.128 -14.645  1.00  0.61           C  
ATOM    886  O   ASP A  58       3.903  20.953 -14.257  1.00  0.61           O  
ATOM    887  CB  ASP A  58       1.776  23.026 -15.490  1.00  0.61           C  
ATOM    888  CG  ASP A  58       0.371  23.544 -15.153  1.00  0.61           C  
ATOM    889  OD1 ASP A  58       0.060  23.703 -13.989  1.00  0.61           O  
ATOM    890  OD2 ASP A  58      -0.378  23.784 -16.061  1.00  0.61           O  
ATOM    891  H   ASP A  58       2.682  25.202 -14.589  1.00  0.61           H  
ATOM    892  HA  ASP A  58       2.258  22.707 -13.435  1.00  0.61           H  
ATOM    893 1HB  ASP A  58       2.168  23.615 -16.320  1.00  0.61           H  
ATOM    894 2HB  ASP A  58       1.692  21.997 -15.843  1.00  0.61           H  
ATOM    895  N   GLY A  59       4.931  22.637 -15.357  1.00  0.61           N  
ATOM    896  CA  GLY A  59       6.060  21.822 -15.802  1.00  0.61           C  
ATOM    897  C   GLY A  59       7.211  21.707 -14.801  1.00  0.61           C  
ATOM    898  O   GLY A  59       8.237  21.101 -15.112  1.00  0.61           O  
ATOM    899  H   GLY A  59       4.902  23.615 -15.607  1.00  0.61           H  
ATOM    900 1HA  GLY A  59       5.698  20.823 -16.041  1.00  0.61           H  
ATOM    901 2HA  GLY A  59       6.443  22.238 -16.733  1.00  0.61           H  
ATOM    902  N   ARG A  60       7.066  22.296 -13.618  1.00  0.63           N  
ATOM    903  CA  ARG A  60       8.136  22.263 -12.624  1.00  0.63           C  
ATOM    904  C   ARG A  60       7.786  21.284 -11.524  1.00  0.63           C  
ATOM    905  O   ARG A  60       6.622  20.899 -11.397  1.00  0.63           O  
ATOM    906  CB  ARG A  60       8.358  23.636 -12.051  1.00  0.63           C  
ATOM    907  CG  ARG A  60       8.695  24.696 -13.095  1.00  0.63           C  
ATOM    908  CD  ARG A  60      10.018  24.525 -13.707  1.00  0.63           C  
ATOM    909  NE  ARG A  60      10.298  25.611 -14.651  1.00  0.63           N  
ATOM    910  CZ  ARG A  60      11.445  25.731 -15.352  1.00  0.63           C  
ATOM    911  NH1 ARG A  60      12.400  24.836 -15.200  1.00  0.63           N  
ATOM    912  NH2 ARG A  60      11.617  26.740 -16.190  1.00  0.63           N  
ATOM    913  H   ARG A  60       6.202  22.793 -13.387  1.00  0.63           H  
ATOM    914  HA  ARG A  60       9.060  21.934 -13.099  1.00  0.63           H  
ATOM    915 1HB  ARG A  60       7.439  23.955 -11.584  1.00  0.63           H  
ATOM    916 2HB  ARG A  60       9.141  23.613 -11.291  1.00  0.63           H  
ATOM    917 1HG  ARG A  60       7.958  24.653 -13.894  1.00  0.63           H  
ATOM    918 2HG  ARG A  60       8.667  25.684 -12.638  1.00  0.63           H  
ATOM    919 1HD  ARG A  60      10.788  24.528 -12.934  1.00  0.63           H  
ATOM    920 2HD  ARG A  60      10.048  23.580 -14.251  1.00  0.63           H  
ATOM    921  HE  ARG A  60       9.554  26.328 -14.796  1.00  0.63           H  
ATOM    922 1HH1 ARG A  60      12.269  24.060 -14.560  1.00  0.63           H  
ATOM    923 2HH1 ARG A  60      13.259  24.921 -15.723  1.00  0.63           H  
ATOM    924 1HH2 ARG A  60      10.885  27.434 -16.312  1.00  0.63           H  
ATOM    925 2HH2 ARG A  60      12.475  26.821 -16.710  1.00  0.63           H  
ATOM    926  N   THR A  61       8.787  20.855 -10.747  1.00  0.64           N  
ATOM    927  CA  THR A  61       8.546  19.898  -9.668  1.00  0.64           C  
ATOM    928  C   THR A  61       8.427  20.492  -8.288  1.00  0.64           C  
ATOM    929  O   THR A  61       8.803  21.633  -8.044  1.00  0.64           O  
ATOM    930  CB  THR A  61       9.654  18.836  -9.630  1.00  0.64           C  
ATOM    931  OG1 THR A  61      10.915  19.489  -9.336  1.00  0.64           O  
ATOM    932  CG2 THR A  61       9.729  18.119 -10.953  1.00  0.64           C  
ATOM    933  H   THR A  61       9.750  21.189 -10.901  1.00  0.64           H  
ATOM    934  HA  THR A  61       7.620  19.412  -9.859  1.00  0.64           H  
ATOM    935  HB  THR A  61       9.435  18.110  -8.846  1.00  0.64           H  
ATOM    936  HG1 THR A  61      11.157  20.076 -10.098  1.00  0.64           H  
ATOM    937 1HG2 THR A  61      10.514  17.364 -10.914  1.00  0.64           H  
ATOM    938 2HG2 THR A  61       8.774  17.634 -11.151  1.00  0.64           H  
ATOM    939 3HG2 THR A  61       9.949  18.836 -11.745  1.00  0.64           H  
ATOM    940  N   LEU A  62       7.973  19.673  -7.350  1.00  0.67           N  
ATOM    941  CA  LEU A  62       7.915  20.130  -5.971  1.00  0.67           C  
ATOM    942  C   LEU A  62       9.332  20.457  -5.452  1.00  0.67           C  
ATOM    943  O   LEU A  62       9.552  21.498  -4.814  1.00  0.67           O  
ATOM    944  CB  LEU A  62       7.232  19.058  -5.107  1.00  0.67           C  
ATOM    945  CG  LEU A  62       5.715  18.859  -5.344  1.00  0.67           C  
ATOM    946  CD1 LEU A  62       5.231  17.706  -4.504  1.00  0.67           C  
ATOM    947  CD2 LEU A  62       4.985  20.123  -4.985  1.00  0.67           C  
ATOM    948  H   LEU A  62       7.641  18.746  -7.627  1.00  0.67           H  
ATOM    949  HA  LEU A  62       7.319  21.033  -5.935  1.00  0.67           H  
ATOM    950 1HB  LEU A  62       7.710  18.104  -5.315  1.00  0.67           H  
ATOM    951 2HB  LEU A  62       7.386  19.283  -4.059  1.00  0.67           H  
ATOM    952  HG  LEU A  62       5.533  18.610  -6.399  1.00  0.67           H  
ATOM    953 1HD1 LEU A  62       4.166  17.558  -4.674  1.00  0.67           H  
ATOM    954 2HD1 LEU A  62       5.768  16.807  -4.777  1.00  0.67           H  
ATOM    955 3HD1 LEU A  62       5.406  17.928  -3.455  1.00  0.67           H  
ATOM    956 1HD2 LEU A  62       3.930  20.010  -5.127  1.00  0.67           H  
ATOM    957 2HD2 LEU A  62       5.174  20.341  -3.963  1.00  0.67           H  
ATOM    958 3HD2 LEU A  62       5.347  20.932  -5.612  1.00  0.67           H  
ATOM    959  N   SER A  63      10.327  19.642  -5.835  1.00  0.69           N  
ATOM    960  CA  SER A  63      11.719  19.889  -5.444  1.00  0.69           C  
ATOM    961  C   SER A  63      12.220  21.243  -5.933  1.00  0.69           C  
ATOM    962  O   SER A  63      12.881  21.966  -5.186  1.00  0.69           O  
ATOM    963  CB  SER A  63      12.642  18.831  -6.013  1.00  0.69           C  
ATOM    964  OG  SER A  63      12.384  17.593  -5.457  1.00  0.69           O  
ATOM    965  H   SER A  63      10.107  18.784  -6.337  1.00  0.69           H  
ATOM    966  HA  SER A  63      11.780  19.867  -4.356  1.00  0.69           H  
ATOM    967 1HB  SER A  63      12.506  18.779  -7.096  1.00  0.69           H  
ATOM    968 2HB  SER A  63      13.676  19.111  -5.826  1.00  0.69           H  
ATOM    969  HG  SER A  63      11.510  17.341  -5.811  1.00  0.69           H  
ATOM    970  N   ASP A  64      11.834  21.630  -7.152  1.00  0.72           N  
ATOM    971  CA  ASP A  64      12.260  22.908  -7.742  1.00  0.72           C  
ATOM    972  C   ASP A  64      11.819  24.128  -6.927  1.00  0.72           C  
ATOM    973  O   ASP A  64      12.391  25.212  -7.068  1.00  0.72           O  
ATOM    974  CB  ASP A  64      11.699  23.058  -9.157  1.00  0.72           C  
ATOM    975  CG  ASP A  64      12.347  22.133 -10.181  1.00  0.72           C  
ATOM    976  OD1 ASP A  64      13.538  21.935 -10.129  1.00  0.72           O  
ATOM    977  OD2 ASP A  64      11.605  21.548 -10.976  1.00  0.72           O  
ATOM    978  H   ASP A  64      11.283  20.980  -7.723  1.00  0.72           H  
ATOM    979  HA  ASP A  64      13.348  22.910  -7.794  1.00  0.72           H  
ATOM    980 1HB  ASP A  64      10.629  22.869  -9.138  1.00  0.72           H  
ATOM    981 2HB  ASP A  64      11.831  24.088  -9.485  1.00  0.72           H  
ATOM    982  N   TYR A  65      10.780  23.968  -6.107  1.00  0.76           N  
ATOM    983  CA  TYR A  65      10.260  25.050  -5.295  1.00  0.76           C  
ATOM    984  C   TYR A  65      10.583  24.857  -3.825  1.00  0.76           C  
ATOM    985  O   TYR A  65      10.067  25.577  -2.970  1.00  0.76           O  
ATOM    986  CB  TYR A  65       8.763  25.141  -5.464  1.00  0.76           C  
ATOM    987  CG  TYR A  65       8.345  25.471  -6.828  1.00  0.76           C  
ATOM    988  CD1 TYR A  65       7.660  24.539  -7.591  1.00  0.76           C  
ATOM    989  CD2 TYR A  65       8.651  26.711  -7.339  1.00  0.76           C  
ATOM    990  CE1 TYR A  65       7.270  24.867  -8.862  1.00  0.76           C  
ATOM    991  CE2 TYR A  65       8.270  27.038  -8.606  1.00  0.76           C  
ATOM    992  CZ  TYR A  65       7.582  26.136  -9.366  1.00  0.76           C  
ATOM    993  OH  TYR A  65       7.211  26.495 -10.623  1.00  0.76           O  
ATOM    994  H   TYR A  65      10.346  23.052  -5.999  1.00  0.76           H  
ATOM    995  HA  TYR A  65      10.718  25.984  -5.620  1.00  0.76           H  
ATOM    996 1HB  TYR A  65       8.341  24.177  -5.220  1.00  0.76           H  
ATOM    997 2HB  TYR A  65       8.346  25.876  -4.778  1.00  0.76           H  
ATOM    998  HD1 TYR A  65       7.425  23.557  -7.179  1.00  0.76           H  
ATOM    999  HD2 TYR A  65       9.196  27.433  -6.730  1.00  0.76           H  
ATOM   1000  HE1 TYR A  65       6.725  24.142  -9.458  1.00  0.76           H  
ATOM   1001  HE2 TYR A  65       8.509  28.023  -9.010  1.00  0.76           H  
ATOM   1002  HH  TYR A  65       7.616  27.346 -10.846  1.00  0.76           H  
ATOM   1003  N   ASN A  66      11.433  23.876  -3.531  1.00  0.79           N  
ATOM   1004  CA  ASN A  66      11.797  23.505  -2.171  1.00  0.79           C  
ATOM   1005  C   ASN A  66      10.586  23.143  -1.306  1.00  0.79           C  
ATOM   1006  O   ASN A  66      10.541  23.473  -0.119  1.00  0.79           O  
ATOM   1007  CB  ASN A  66      12.614  24.604  -1.509  1.00  0.79           C  
ATOM   1008  CG  ASN A  66      13.941  24.833  -2.183  1.00  0.79           C  
ATOM   1009  OD1 ASN A  66      14.667  23.886  -2.507  1.00  0.79           O  
ATOM   1010  ND2 ASN A  66      14.274  26.084  -2.394  1.00  0.79           N  
ATOM   1011  H   ASN A  66      11.854  23.336  -4.285  1.00  0.79           H  
ATOM   1012  HA  ASN A  66      12.419  22.610  -2.230  1.00  0.79           H  
ATOM   1013 1HB  ASN A  66      12.059  25.538  -1.502  1.00  0.79           H  
ATOM   1014 2HB  ASN A  66      12.797  24.333  -0.472  1.00  0.79           H  
ATOM   1015 1HD2 ASN A  66      15.145  26.301  -2.836  1.00  0.79           H  
ATOM   1016 2HD2 ASN A  66      13.657  26.819  -2.113  1.00  0.79           H  
ATOM   1017  N   ILE A  67       9.624  22.425  -1.890  1.00  0.83           N  
ATOM   1018  CA  ILE A  67       8.453  21.973  -1.146  1.00  0.83           C  
ATOM   1019  C   ILE A  67       8.789  20.659  -0.442  1.00  0.83           C  
ATOM   1020  O   ILE A  67       9.204  19.688  -1.077  1.00  0.83           O  
ATOM   1021  CB  ILE A  67       7.255  21.843  -2.094  1.00  0.83           C  
ATOM   1022  CG1 ILE A  67       6.943  23.227  -2.667  1.00  0.83           C  
ATOM   1023  CG2 ILE A  67       6.072  21.285  -1.332  1.00  0.83           C  
ATOM   1024  CD1 ILE A  67       6.019  23.288  -3.861  1.00  0.83           C  
ATOM   1025  H   ILE A  67       9.702  22.181  -2.878  1.00  0.83           H  
ATOM   1026  HA  ILE A  67       8.208  22.717  -0.386  1.00  0.83           H  
ATOM   1027  HB  ILE A  67       7.513  21.202  -2.917  1.00  0.83           H  
ATOM   1028 1HG1 ILE A  67       6.472  23.780  -1.878  1.00  0.83           H  
ATOM   1029 2HG1 ILE A  67       7.879  23.712  -2.924  1.00  0.83           H  
ATOM   1030 1HG2 ILE A  67       5.213  21.193  -1.966  1.00  0.83           H  
ATOM   1031 2HG2 ILE A  67       6.337  20.306  -0.938  1.00  0.83           H  
ATOM   1032 3HG2 ILE A  67       5.835  21.957  -0.520  1.00  0.83           H  
ATOM   1033 1HD1 ILE A  67       5.865  24.331  -4.143  1.00  0.83           H  
ATOM   1034 2HD1 ILE A  67       6.471  22.763  -4.685  1.00  0.83           H  
ATOM   1035 3HD1 ILE A  67       5.078  22.842  -3.628  1.00  0.83           H  
ATOM   1036  N   GLN A  68       8.706  20.671   0.886  1.00  0.85           N  
ATOM   1037  CA  GLN A  68       9.110  19.544   1.721  1.00  0.85           C  
ATOM   1038  C   GLN A  68       7.963  18.991   2.540  1.00  0.85           C  
ATOM   1039  O   GLN A  68       6.920  19.633   2.653  1.00  0.85           O  
ATOM   1040  CB  GLN A  68      10.287  19.942   2.607  1.00  0.85           C  
ATOM   1041  CG  GLN A  68      11.534  20.353   1.817  1.00  0.85           C  
ATOM   1042  CD  GLN A  68      12.135  19.161   1.061  1.00  0.85           C  
ATOM   1043  OE1 GLN A  68      12.403  18.123   1.676  1.00  0.85           O  
ATOM   1044  NE2 GLN A  68      12.347  19.289  -0.249  1.00  0.85           N  
ATOM   1045  H   GLN A  68       8.312  21.481   1.360  1.00  0.85           H  
ATOM   1046  HA  GLN A  68       9.451  18.744   1.065  1.00  0.85           H  
ATOM   1047 1HB  GLN A  68       9.995  20.780   3.241  1.00  0.85           H  
ATOM   1048 2HB  GLN A  68      10.553  19.113   3.262  1.00  0.85           H  
ATOM   1049 1HG  GLN A  68      11.272  21.127   1.097  1.00  0.85           H  
ATOM   1050 2HG  GLN A  68      12.283  20.730   2.512  1.00  0.85           H  
ATOM   1051 1HE2 GLN A  68      12.733  18.524  -0.768  1.00  0.85           H  
ATOM   1052 2HE2 GLN A  68      12.119  20.139  -0.724  1.00  0.85           H  
ATOM   1053  N   LYS A  69       8.166  17.822   3.132  1.00  0.86           N  
ATOM   1054  CA  LYS A  69       7.130  17.177   3.932  1.00  0.86           C  
ATOM   1055  C   LYS A  69       6.512  18.155   4.931  1.00  0.86           C  
ATOM   1056  O   LYS A  69       7.218  18.879   5.635  1.00  0.86           O  
ATOM   1057  CB  LYS A  69       7.701  15.945   4.641  1.00  0.86           C  
ATOM   1058  CG  LYS A  69       6.664  15.125   5.380  1.00  0.86           C  
ATOM   1059  CD  LYS A  69       7.240  13.843   5.966  1.00  0.86           C  
ATOM   1060  CE  LYS A  69       6.156  13.042   6.691  1.00  0.86           C  
ATOM   1061  NZ  LYS A  69       6.690  11.776   7.272  1.00  0.86           N  
ATOM   1062  H   LYS A  69       9.054  17.355   3.001  1.00  0.86           H  
ATOM   1063  HA  LYS A  69       6.327  16.855   3.267  1.00  0.86           H  
ATOM   1064 1HB  LYS A  69       8.219  15.306   3.936  1.00  0.86           H  
ATOM   1065 2HB  LYS A  69       8.434  16.271   5.379  1.00  0.86           H  
ATOM   1066 1HG  LYS A  69       6.299  15.709   6.192  1.00  0.86           H  
ATOM   1067 2HG  LYS A  69       5.830  14.895   4.719  1.00  0.86           H  
ATOM   1068 1HD  LYS A  69       7.665  13.231   5.168  1.00  0.86           H  
ATOM   1069 2HD  LYS A  69       8.032  14.091   6.674  1.00  0.86           H  
ATOM   1070 1HE  LYS A  69       5.741  13.654   7.494  1.00  0.86           H  
ATOM   1071 2HE  LYS A  69       5.357  12.799   5.985  1.00  0.86           H  
ATOM   1072 1HZ  LYS A  69       5.941  11.282   7.741  1.00  0.86           H  
ATOM   1073 2HZ  LYS A  69       7.066  11.194   6.534  1.00  0.86           H  
ATOM   1074 3HZ  LYS A  69       7.420  11.991   7.936  1.00  0.86           H  
ATOM   1075  N   GLU A  70       5.176  18.161   4.942  1.00  0.85           N  
ATOM   1076  CA  GLU A  70       4.266  19.005   5.718  1.00  0.85           C  
ATOM   1077  C   GLU A  70       4.251  20.480   5.309  1.00  0.85           C  
ATOM   1078  O   GLU A  70       3.631  21.305   5.984  1.00  0.85           O  
ATOM   1079  CB  GLU A  70       4.518  18.906   7.233  1.00  0.85           C  
ATOM   1080  CG  GLU A  70       4.286  17.521   7.852  1.00  0.85           C  
ATOM   1081  CD  GLU A  70       4.449  17.487   9.355  1.00  0.85           C  
ATOM   1082  OE1 GLU A  70       4.858  18.470   9.923  1.00  0.85           O  
ATOM   1083  OE2 GLU A  70       4.160  16.464   9.932  1.00  0.85           O  
ATOM   1084  H   GLU A  70       4.700  17.510   4.320  1.00  0.85           H  
ATOM   1085  HA  GLU A  70       3.270  18.628   5.538  1.00  0.85           H  
ATOM   1086 1HB  GLU A  70       5.535  19.209   7.464  1.00  0.85           H  
ATOM   1087 2HB  GLU A  70       3.855  19.601   7.746  1.00  0.85           H  
ATOM   1088 1HG  GLU A  70       3.288  17.186   7.608  1.00  0.85           H  
ATOM   1089 2HG  GLU A  70       4.969  16.833   7.424  1.00  0.85           H  
ATOM   1090  N   SER A  71       4.839  20.801   4.161  1.00  0.83           N  
ATOM   1091  CA  SER A  71       4.711  22.133   3.597  1.00  0.83           C  
ATOM   1092  C   SER A  71       3.269  22.312   3.183  1.00  0.83           C  
ATOM   1093  O   SER A  71       2.586  21.320   2.890  1.00  0.83           O  
ATOM   1094  CB  SER A  71       5.600  22.319   2.382  1.00  0.83           C  
ATOM   1095  OG  SER A  71       6.962  22.227   2.716  1.00  0.83           O  
ATOM   1096  H   SER A  71       5.402  20.114   3.663  1.00  0.83           H  
ATOM   1097  HA  SER A  71       4.961  22.875   4.356  1.00  0.83           H  
ATOM   1098 1HB  SER A  71       5.362  21.562   1.667  1.00  0.83           H  
ATOM   1099 2HB  SER A  71       5.394  23.266   1.924  1.00  0.83           H  
ATOM   1100  HG  SER A  71       7.065  21.316   3.063  1.00  0.83           H  
ATOM   1101  N   ALA A  72       2.798  23.555   3.167  1.00  0.80           N  
ATOM   1102  CA  ALA A  72       1.454  23.784   2.673  1.00  0.80           C  
ATOM   1103  C   ALA A  72       1.477  24.640   1.423  1.00  0.80           C  
ATOM   1104  O   ALA A  72       2.214  25.621   1.340  1.00  0.80           O  
ATOM   1105  CB  ALA A  72       0.593  24.456   3.726  1.00  0.80           C  
ATOM   1106  H   ALA A  72       3.377  24.328   3.458  1.00  0.80           H  
ATOM   1107  HA  ALA A  72       1.022  22.828   2.424  1.00  0.80           H  
ATOM   1108 1HB  ALA A  72      -0.421  24.592   3.328  1.00  0.80           H  
ATOM   1109 2HB  ALA A  72       0.552  23.828   4.615  1.00  0.80           H  
ATOM   1110 3HB  ALA A  72       1.015  25.424   3.982  1.00  0.80           H  
ATOM   1111  N   LEU A  73       0.625  24.264   0.480  1.00  0.80           N  
ATOM   1112  CA  LEU A  73       0.400  24.973  -0.776  1.00  0.80           C  
ATOM   1113  C   LEU A  73      -0.976  25.592  -0.712  1.00  0.80           C  
ATOM   1114  O   LEU A  73      -1.863  25.038  -0.068  1.00  0.80           O  
ATOM   1115  CB  LEU A  73       0.485  24.004  -1.974  1.00  0.80           C  
ATOM   1116  CG  LEU A  73       1.892  23.720  -2.563  1.00  0.80           C  
ATOM   1117  CD1 LEU A  73       2.840  23.297  -1.460  1.00  0.80           C  
ATOM   1118  CD2 LEU A  73       1.770  22.614  -3.627  1.00  0.80           C  
ATOM   1119  H   LEU A  73       0.088  23.419   0.658  1.00  0.80           H  
ATOM   1120  HA  LEU A  73       1.140  25.764  -0.892  1.00  0.80           H  
ATOM   1121 1HB  LEU A  73       0.078  23.053  -1.659  1.00  0.80           H  
ATOM   1122 2HB  LEU A  73      -0.135  24.400  -2.776  1.00  0.80           H  
ATOM   1123  HG  LEU A  73       2.277  24.616  -3.025  1.00  0.80           H  
ATOM   1124 1HD1 LEU A  73       3.805  23.106  -1.860  1.00  0.80           H  
ATOM   1125 2HD1 LEU A  73       2.921  24.079  -0.746  1.00  0.80           H  
ATOM   1126 3HD1 LEU A  73       2.468  22.418  -0.983  1.00  0.80           H  
ATOM   1127 1HD2 LEU A  73       2.747  22.409  -4.061  1.00  0.80           H  
ATOM   1128 2HD2 LEU A  73       1.379  21.703  -3.168  1.00  0.80           H  
ATOM   1129 3HD2 LEU A  73       1.093  22.946  -4.408  1.00  0.80           H  
ATOM   1130  N   ILE A  74      -1.159  26.721  -1.369  1.00  0.84           N  
ATOM   1131  CA  ILE A  74      -2.476  27.330  -1.402  1.00  0.84           C  
ATOM   1132  C   ILE A  74      -3.102  27.166  -2.764  1.00  0.84           C  
ATOM   1133  O   ILE A  74      -2.470  27.436  -3.786  1.00  0.84           O  
ATOM   1134  CB  ILE A  74      -2.432  28.816  -1.022  1.00  0.84           C  
ATOM   1135  CG1 ILE A  74      -1.930  28.976   0.406  1.00  0.84           C  
ATOM   1136  CG2 ILE A  74      -3.817  29.438  -1.209  1.00  0.84           C  
ATOM   1137  CD1 ILE A  74      -1.621  30.404   0.771  1.00  0.84           C  
ATOM   1138  H   ILE A  74      -0.379  27.157  -1.864  1.00  0.84           H  
ATOM   1139  HA  ILE A  74      -3.117  26.826  -0.679  1.00  0.84           H  
ATOM   1140  HB  ILE A  74      -1.732  29.324  -1.655  1.00  0.84           H  
ATOM   1141 1HG1 ILE A  74      -2.689  28.595   1.090  1.00  0.84           H  
ATOM   1142 2HG1 ILE A  74      -1.024  28.384   0.532  1.00  0.84           H  
ATOM   1143 1HG2 ILE A  74      -3.784  30.492  -0.954  1.00  0.84           H  
ATOM   1144 2HG2 ILE A  74      -4.128  29.329  -2.244  1.00  0.84           H  
ATOM   1145 3HG2 ILE A  74      -4.537  28.926  -0.561  1.00  0.84           H  
ATOM   1146 1HD1 ILE A  74      -1.268  30.448   1.802  1.00  0.84           H  
ATOM   1147 2HD1 ILE A  74      -0.848  30.791   0.106  1.00  0.84           H  
ATOM   1148 3HD1 ILE A  74      -2.521  31.009   0.671  1.00  0.84           H  
ATOM   1149  N   LEU A  75      -4.318  26.654  -2.776  1.00  0.97           N  
ATOM   1150  CA  LEU A  75      -5.052  26.455  -4.006  1.00  0.97           C  
ATOM   1151  C   LEU A  75      -6.082  27.532  -4.211  1.00  0.97           C  
ATOM   1152  O   LEU A  75      -7.021  27.665  -3.423  1.00  0.97           O  
ATOM   1153  CB  LEU A  75      -5.758  25.105  -3.989  1.00  0.97           C  
ATOM   1154  CG  LEU A  75      -6.649  24.814  -5.173  1.00  0.97           C  
ATOM   1155  CD1 LEU A  75      -5.819  24.748  -6.414  1.00  0.97           C  
ATOM   1156  CD2 LEU A  75      -7.389  23.508  -4.933  1.00  0.97           C  
ATOM   1157  H   LEU A  75      -4.764  26.439  -1.889  1.00  0.97           H  
ATOM   1158  HA  LEU A  75      -4.360  26.493  -4.842  1.00  0.97           H  
ATOM   1159 1HB  LEU A  75      -4.999  24.343  -3.987  1.00  0.97           H  
ATOM   1160 2HB  LEU A  75      -6.344  25.017  -3.076  1.00  0.97           H  
ATOM   1161  HG  LEU A  75      -7.365  25.629  -5.300  1.00  0.97           H  
ATOM   1162 1HD1 LEU A  75      -6.472  24.565  -7.237  1.00  0.97           H  
ATOM   1163 2HD1 LEU A  75      -5.303  25.697  -6.562  1.00  0.97           H  
ATOM   1164 3HD1 LEU A  75      -5.094  23.948  -6.336  1.00  0.97           H  
ATOM   1165 1HD2 LEU A  75      -8.035  23.277  -5.780  1.00  0.97           H  
ATOM   1166 2HD2 LEU A  75      -6.674  22.711  -4.801  1.00  0.97           H  
ATOM   1167 3HD2 LEU A  75      -7.999  23.586  -4.035  1.00  0.97           H  
ATOM   1168  N   LEU A  76      -5.911  28.286  -5.276  1.00  1.22           N  
ATOM   1169  CA  LEU A  76      -6.828  29.339  -5.618  1.00  1.22           C  
ATOM   1170  C   LEU A  76      -7.594  28.851  -6.828  1.00  1.22           C  
ATOM   1171  O   LEU A  76      -7.021  28.168  -7.685  1.00  1.22           O  
ATOM   1172  CB  LEU A  76      -6.063  30.629  -5.904  1.00  1.22           C  
ATOM   1173  CG  LEU A  76      -5.169  31.115  -4.761  1.00  1.22           C  
ATOM   1174  CD1 LEU A  76      -4.415  32.355  -5.210  1.00  1.22           C  
ATOM   1175  CD2 LEU A  76      -6.026  31.390  -3.536  1.00  1.22           C  
ATOM   1176  H   LEU A  76      -5.102  28.121  -5.874  1.00  1.22           H  
ATOM   1177  HA  LEU A  76      -7.516  29.506  -4.799  1.00  1.22           H  
ATOM   1178 1HB  LEU A  76      -5.425  30.465  -6.754  1.00  1.22           H  
ATOM   1179 2HB  LEU A  76      -6.774  31.418  -6.147  1.00  1.22           H  
ATOM   1180  HG  LEU A  76      -4.431  30.346  -4.520  1.00  1.22           H  
ATOM   1181 1HD1 LEU A  76      -3.769  32.699  -4.403  1.00  1.22           H  
ATOM   1182 2HD1 LEU A  76      -3.809  32.114  -6.082  1.00  1.22           H  
ATOM   1183 3HD1 LEU A  76      -5.123  33.141  -5.466  1.00  1.22           H  
ATOM   1184 1HD2 LEU A  76      -5.391  31.732  -2.720  1.00  1.22           H  
ATOM   1185 2HD2 LEU A  76      -6.760  32.159  -3.771  1.00  1.22           H  
ATOM   1186 3HD2 LEU A  76      -6.541  30.475  -3.236  1.00  1.22           H  
ATOM   1187  N   LEU A  77      -8.875  29.170  -6.912  1.00  1.68           N  
ATOM   1188  CA  LEU A  77      -9.640  28.716  -8.058  1.00  1.68           C  
ATOM   1189  C   LEU A  77      -9.997  29.857  -8.983  1.00  1.68           C  
ATOM   1190  O   LEU A  77     -10.285  30.964  -8.521  1.00  1.68           O  
ATOM   1191  CB  LEU A  77     -10.895  27.992  -7.586  1.00  1.68           C  
ATOM   1192  CG  LEU A  77     -10.623  26.830  -6.639  1.00  1.68           C  
ATOM   1193  CD1 LEU A  77     -11.925  26.198  -6.224  1.00  1.68           C  
ATOM   1194  CD2 LEU A  77      -9.724  25.848  -7.327  1.00  1.68           C  
ATOM   1195  H   LEU A  77      -9.314  29.727  -6.193  1.00  1.68           H  
ATOM   1196  HA  LEU A  77      -9.034  28.006  -8.616  1.00  1.68           H  
ATOM   1197 1HB  LEU A  77     -11.548  28.702  -7.080  1.00  1.68           H  
ATOM   1198 2HB  LEU A  77     -11.412  27.599  -8.459  1.00  1.68           H  
ATOM   1199  HG  LEU A  77     -10.134  27.202  -5.739  1.00  1.68           H  
ATOM   1200 1HD1 LEU A  77     -11.726  25.384  -5.531  1.00  1.68           H  
ATOM   1201 2HD1 LEU A  77     -12.557  26.932  -5.741  1.00  1.68           H  
ATOM   1202 3HD1 LEU A  77     -12.433  25.808  -7.104  1.00  1.68           H  
ATOM   1203 1HD2 LEU A  77      -9.515  25.014  -6.668  1.00  1.68           H  
ATOM   1204 2HD2 LEU A  77     -10.220  25.501  -8.223  1.00  1.68           H  
ATOM   1205 3HD2 LEU A  77      -8.792  26.324  -7.603  1.00  1.68           H  
ATOM   1206  N   THR A  78     -10.021  29.581 -10.284  1.00  2.44           N  
ATOM   1207  CA  THR A  78     -10.419  30.613 -11.237  1.00  2.44           C  
ATOM   1208  C   THR A  78     -11.868  30.395 -11.638  1.00  2.44           C  
ATOM   1209  O   THR A  78     -12.553  31.315 -12.089  1.00  2.44           O  
ATOM   1210  CB  THR A  78      -9.542  30.574 -12.493  1.00  2.44           C  
ATOM   1211  OG1 THR A  78      -9.785  29.363 -13.199  1.00  2.44           O  
ATOM   1212  CG2 THR A  78      -8.068  30.600 -12.083  1.00  2.44           C  
ATOM   1213  H   THR A  78      -9.734  28.653 -10.597  1.00  2.44           H  
ATOM   1214  HA  THR A  78     -10.331  31.591 -10.766  1.00  2.44           H  
ATOM   1215  HB  THR A  78      -9.769  31.424 -13.135  1.00  2.44           H  
ATOM   1216  HG1 THR A  78     -10.722  29.336 -13.468  1.00  2.44           H  
ATOM   1217 1HG2 THR A  78      -7.441  30.558 -12.972  1.00  2.44           H  
ATOM   1218 2HG2 THR A  78      -7.861  31.515 -11.530  1.00  2.44           H  
ATOM   1219 3HG2 THR A  78      -7.852  29.734 -11.446  1.00  2.44           H  
ATOM   1220  N   LEU A  79     -12.330  29.168 -11.428  1.00  3.60           N  
ATOM   1221  CA  LEU A  79     -13.679  28.746 -11.770  1.00  3.60           C  
ATOM   1222  C   LEU A  79     -14.052  29.240 -13.171  1.00  3.60           C  
ATOM   1223  O   LEU A  79     -13.212  29.230 -14.079  1.00  3.60           O  
ATOM   1224  CB  LEU A  79     -14.641  29.297 -10.716  1.00  3.60           C  
ATOM   1225  CG  LEU A  79     -14.298  28.895  -9.279  1.00  3.60           C  
ATOM   1226  CD1 LEU A  79     -15.264  29.555  -8.326  1.00  3.60           C  
ATOM   1227  CD2 LEU A  79     -14.334  27.393  -9.158  1.00  3.60           C  
ATOM   1228  H   LEU A  79     -11.698  28.493 -11.025  1.00  3.60           H  
ATOM   1229  HA  LEU A  79     -13.719  27.658 -11.759  1.00  3.60           H  
ATOM   1230 1HB  LEU A  79     -14.666  30.387 -10.776  1.00  3.60           H  
ATOM   1231 2HB  LEU A  79     -15.638  28.909 -10.912  1.00  3.60           H  
ATOM   1232  HG  LEU A  79     -13.298  29.250  -9.031  1.00  3.60           H  
ATOM   1233 1HD1 LEU A  79     -15.007  29.278  -7.303  1.00  3.60           H  
ATOM   1234 2HD1 LEU A  79     -15.199  30.638  -8.438  1.00  3.60           H  
ATOM   1235 3HD1 LEU A  79     -16.277  29.225  -8.550  1.00  3.60           H  
ATOM   1236 1HD2 LEU A  79     -14.089  27.109  -8.142  1.00  3.60           H  
ATOM   1237 2HD2 LEU A  79     -15.330  27.028  -9.403  1.00  3.60           H  
ATOM   1238 3HD2 LEU A  79     -13.609  26.957  -9.844  1.00  3.60           H  
ATOM   1239  N   ARG A  80     -15.310  29.659 -13.353  1.00  5.18           N  
ATOM   1240  CA  ARG A  80     -15.760  30.229 -14.619  1.00  5.18           C  
ATOM   1241  C   ARG A  80     -17.036  31.047 -14.432  1.00  5.18           C  
ATOM   1242  O   ARG A  80     -17.774  30.851 -13.463  1.00  5.18           O  
ATOM   1243  CB  ARG A  80     -16.032  29.145 -15.655  1.00  5.18           C  
ATOM   1244  CG  ARG A  80     -17.208  28.235 -15.332  1.00  5.18           C  
ATOM   1245  CD  ARG A  80     -17.405  27.181 -16.370  1.00  5.18           C  
ATOM   1246  NE  ARG A  80     -18.572  26.351 -16.081  1.00  5.18           N  
ATOM   1247  CZ  ARG A  80     -19.006  25.331 -16.850  1.00  5.18           C  
ATOM   1248  NH1 ARG A  80     -18.367  25.013 -17.955  1.00  5.18           N  
ATOM   1249  NH2 ARG A  80     -20.079  24.648 -16.490  1.00  5.18           N  
ATOM   1250  H   ARG A  80     -15.963  29.618 -12.590  1.00  5.18           H  
ATOM   1251  HA  ARG A  80     -14.978  30.888 -14.997  1.00  5.18           H  
ATOM   1252 1HB  ARG A  80     -16.241  29.609 -16.619  1.00  5.18           H  
ATOM   1253 2HB  ARG A  80     -15.148  28.521 -15.778  1.00  5.18           H  
ATOM   1254 1HG  ARG A  80     -17.040  27.750 -14.372  1.00  5.18           H  
ATOM   1255 2HG  ARG A  80     -18.118  28.837 -15.283  1.00  5.18           H  
ATOM   1256 1HD  ARG A  80     -17.557  27.656 -17.341  1.00  5.18           H  
ATOM   1257 2HD  ARG A  80     -16.528  26.537 -16.413  1.00  5.18           H  
ATOM   1258  HE  ARG A  80     -19.095  26.560 -15.242  1.00  5.18           H  
ATOM   1259 1HH1 ARG A  80     -17.548  25.536 -18.232  1.00  5.18           H  
ATOM   1260 2HH1 ARG A  80     -18.697  24.249 -18.526  1.00  5.18           H  
ATOM   1261 1HH2 ARG A  80     -20.572  24.890 -15.641  1.00  5.18           H  
ATOM   1262 2HH2 ARG A  80     -20.407  23.884 -17.063  1.00  5.18           H  
ATOM   1263  N   HIS A  81     -17.320  31.915 -15.400  1.00  7.06           N  
ATOM   1264  CA  HIS A  81     -18.568  32.674 -15.441  1.00  7.06           C  
ATOM   1265  C   HIS A  81     -19.228  32.478 -16.800  1.00  7.06           C  
ATOM   1266  O   HIS A  81     -18.952  33.202 -17.757  1.00  7.06           O  
ATOM   1267  CB  HIS A  81     -18.323  34.164 -15.177  1.00  7.06           C  
ATOM   1268  CG  HIS A  81     -17.779  34.458 -13.807  1.00  7.06           C  
ATOM   1269  ND1 HIS A  81     -18.561  34.420 -12.682  1.00  7.06           N  
ATOM   1270  CD2 HIS A  81     -16.534  34.785 -13.387  1.00  7.06           C  
ATOM   1271  CE1 HIS A  81     -17.829  34.714 -11.626  1.00  7.06           C  
ATOM   1272  NE2 HIS A  81     -16.593  34.940 -12.026  1.00  7.06           N  
ATOM   1273  H   HIS A  81     -16.657  32.039 -16.151  1.00  7.06           H  
ATOM   1274  HA  HIS A  81     -19.256  32.305 -14.680  1.00  7.06           H  
ATOM   1275 1HB  HIS A  81     -17.622  34.558 -15.914  1.00  7.06           H  
ATOM   1276 2HB  HIS A  81     -19.262  34.710 -15.294  1.00  7.06           H  
ATOM   1277  HD1 HIS A  81     -19.535  34.205 -12.654  1.00  7.06           H  
ATOM   1278  HD2 HIS A  81     -15.588  34.929 -13.908  1.00  7.06           H  
ATOM   1279  HE1 HIS A  81     -18.273  34.742 -10.637  1.00  7.06           H  
ATOM   1280  N   SER A  82     -20.077  31.466 -16.878  1.00  8.95           N  
ATOM   1281  CA  SER A  82     -20.715  31.034 -18.118  1.00  8.95           C  
ATOM   1282  C   SER A  82     -22.220  30.929 -17.930  1.00  8.95           C  
ATOM   1283  O   SER A  82     -22.824  29.889 -18.190  1.00  8.95           O  
ATOM   1284  CB  SER A  82     -20.129  29.710 -18.557  1.00  8.95           C  
ATOM   1285  OG  SER A  82     -18.752  29.841 -18.791  1.00  8.95           O  
ATOM   1286  H   SER A  82     -20.270  30.942 -16.036  1.00  8.95           H  
ATOM   1287  HA  SER A  82     -20.521  31.780 -18.891  1.00  8.95           H  
ATOM   1288 1HB  SER A  82     -20.301  28.958 -17.787  1.00  8.95           H  
ATOM   1289 2HB  SER A  82     -20.627  29.375 -19.465  1.00  8.95           H  
ATOM   1290  HG  SER A  82     -18.663  30.540 -19.453  1.00  8.95           H  
ATOM   1291  N   LEU A  83     -22.810  31.993 -17.412  1.00 10.53           N  
ATOM   1292  CA  LEU A  83     -24.222  31.995 -17.067  1.00 10.53           C  
ATOM   1293  C   LEU A  83     -25.129  31.947 -18.282  1.00 10.53           C  
ATOM   1294  O   LEU A  83     -24.901  32.639 -19.273  1.00 10.53           O  
ATOM   1295  CB  LEU A  83     -24.556  33.262 -16.292  1.00 10.53           C  
ATOM   1296  CG  LEU A  83     -24.268  33.250 -14.819  1.00 10.53           C  
ATOM   1297  CD1 LEU A  83     -22.749  33.159 -14.612  1.00 10.53           C  
ATOM   1298  CD2 LEU A  83     -24.855  34.511 -14.217  1.00 10.53           C  
ATOM   1299  H   LEU A  83     -22.251  32.819 -17.245  1.00 10.53           H  
ATOM   1300  HA  LEU A  83     -24.420  31.122 -16.452  1.00 10.53           H  
ATOM   1301 1HB  LEU A  83     -23.982  34.073 -16.718  1.00 10.53           H  
ATOM   1302 2HB  LEU A  83     -25.614  33.487 -16.425  1.00 10.53           H  
ATOM   1303  HG  LEU A  83     -24.721  32.388 -14.349  1.00 10.53           H  
ATOM   1304 1HD1 LEU A  83     -22.523  33.161 -13.556  1.00 10.53           H  
ATOM   1305 2HD1 LEU A  83     -22.373  32.244 -15.059  1.00 10.53           H  
ATOM   1306 3HD1 LEU A  83     -22.266  34.015 -15.083  1.00 10.53           H  
ATOM   1307 1HD2 LEU A  83     -24.658  34.530 -13.158  1.00 10.53           H  
ATOM   1308 2HD2 LEU A  83     -24.401  35.386 -14.686  1.00 10.53           H  
ATOM   1309 3HD2 LEU A  83     -25.932  34.529 -14.388  1.00 10.53           H  
ATOM   1310  N   GLY A  84     -26.186  31.155 -18.167  1.00 11.64           N  
ATOM   1311  CA  GLY A  84     -27.220  31.010 -19.189  1.00 11.64           C  
ATOM   1312  C   GLY A  84     -28.534  31.693 -18.798  1.00 11.64           C  
ATOM   1313  O   GLY A  84     -29.571  31.451 -19.408  1.00 11.64           O  
ATOM   1314  H   GLY A  84     -26.271  30.607 -17.322  1.00 11.64           H  
ATOM   1315 1HA  GLY A  84     -26.857  31.425 -20.130  1.00 11.64           H  
ATOM   1316 2HA  GLY A  84     -27.400  29.950 -19.365  1.00 11.64           H  
ATOM   1317  N   LYS A  85     -28.492  32.525 -17.758  1.00 12.32           N  
ATOM   1318  CA  LYS A  85     -29.688  33.201 -17.241  1.00 12.32           C  
ATOM   1319  C   LYS A  85     -29.894  34.605 -17.801  1.00 12.32           C  
ATOM   1320  O   LYS A  85     -30.753  35.347 -17.325  1.00 12.32           O  
ATOM   1321  CB  LYS A  85     -29.667  33.296 -15.712  1.00 12.32           C  
ATOM   1322  CG  LYS A  85     -29.781  31.974 -14.965  1.00 12.32           C  
ATOM   1323  CD  LYS A  85     -29.847  32.211 -13.441  1.00 12.32           C  
ATOM   1324  CE  LYS A  85     -29.988  30.905 -12.651  1.00 12.32           C  
ATOM   1325  NZ  LYS A  85     -30.130  31.145 -11.190  1.00 12.32           N  
ATOM   1326  H   LYS A  85     -27.604  32.691 -17.311  1.00 12.32           H  
ATOM   1327  HA  LYS A  85     -30.560  32.610 -17.528  1.00 12.32           H  
ATOM   1328 1HB  LYS A  85     -28.737  33.774 -15.397  1.00 12.32           H  
ATOM   1329 2HB  LYS A  85     -30.487  33.933 -15.381  1.00 12.32           H  
ATOM   1330 1HG  LYS A  85     -30.685  31.455 -15.284  1.00 12.32           H  
ATOM   1331 2HG  LYS A  85     -28.938  31.359 -15.203  1.00 12.32           H  
ATOM   1332 1HD  LYS A  85     -28.934  32.715 -13.117  1.00 12.32           H  
ATOM   1333 2HD  LYS A  85     -30.696  32.853 -13.210  1.00 12.32           H  
ATOM   1334 1HE  LYS A  85     -30.857  30.356 -13.009  1.00 12.32           H  
ATOM   1335 2HE  LYS A  85     -29.106  30.306 -12.800  1.00 12.32           H  
ATOM   1336 1HZ  LYS A  85     -30.208  30.255 -10.713  1.00 12.32           H  
ATOM   1337 2HZ  LYS A  85     -29.320  31.638 -10.848  1.00 12.32           H  
ATOM   1338 3HZ  LYS A  85     -30.956  31.694 -11.016  1.00 12.32           H  
ATOM   1339  N   TRP A  86     -29.091  34.996 -18.774  1.00 12.69           N  
ATOM   1340  CA  TRP A  86     -29.211  36.338 -19.319  1.00 12.69           C  
ATOM   1341  C   TRP A  86     -30.338  36.447 -20.349  1.00 12.69           C  
ATOM   1342  O   TRP A  86     -30.493  35.595 -21.230  1.00 12.69           O  
ATOM   1343  CB  TRP A  86     -27.892  36.752 -19.956  1.00 12.69           C  
ATOM   1344  CG  TRP A  86     -26.799  36.914 -18.946  1.00 12.69           C  
ATOM   1345  CD1 TRP A  86     -25.779  36.044 -18.707  1.00 12.69           C  
ATOM   1346  CD2 TRP A  86     -26.626  37.997 -18.007  1.00 12.69           C  
ATOM   1347  NE1 TRP A  86     -24.979  36.523 -17.705  1.00 12.69           N  
ATOM   1348  CE2 TRP A  86     -25.483  37.706 -17.257  1.00 12.69           C  
ATOM   1349  CE3 TRP A  86     -27.340  39.171 -17.741  1.00 12.69           C  
ATOM   1350  CZ2 TRP A  86     -25.027  38.545 -16.257  1.00 12.69           C  
ATOM   1351  CZ3 TRP A  86     -26.884  40.015 -16.737  1.00 12.69           C  
ATOM   1352  CH2 TRP A  86     -25.758  39.708 -16.013  1.00 12.69           C  
ATOM   1353  H   TRP A  86     -28.404  34.355 -19.139  1.00 12.69           H  
ATOM   1354  HA  TRP A  86     -29.427  37.022 -18.501  1.00 12.69           H  
ATOM   1355 1HB  TRP A  86     -27.585  36.002 -20.686  1.00 12.69           H  
ATOM   1356 2HB  TRP A  86     -28.024  37.696 -20.486  1.00 12.69           H  
ATOM   1357  HD1 TRP A  86     -25.615  35.108 -19.244  1.00 12.69           H  
ATOM   1358  HE1 TRP A  86     -24.149  36.073 -17.353  1.00 12.69           H  
ATOM   1359  HE3 TRP A  86     -28.234  39.416 -18.312  1.00 12.69           H  
ATOM   1360  HZ2 TRP A  86     -24.135  38.317 -15.671  1.00 12.69           H  
ATOM   1361  HZ3 TRP A  86     -27.445  40.928 -16.536  1.00 12.69           H  
ATOM   1362  HH2 TRP A  86     -25.429  40.394 -15.231  1.00 12.69           H  
ATOM   1363  N   LEU A  87     -31.095  37.540 -20.286  1.00 12.85           N  
ATOM   1364  CA  LEU A  87     -32.194  37.719 -21.227  1.00 12.85           C  
ATOM   1365  C   LEU A  87     -31.777  38.178 -22.608  1.00 12.85           C  
ATOM   1366  O   LEU A  87     -31.936  39.341 -22.962  1.00 12.85           O  
ATOM   1367  CB  LEU A  87     -33.211  38.728 -20.683  1.00 12.85           C  
ATOM   1368  CG  LEU A  87     -34.454  38.935 -21.573  1.00 12.85           C  
ATOM   1369  CD1 LEU A  87     -35.142  37.645 -21.735  1.00 12.85           C  
ATOM   1370  CD2 LEU A  87     -35.378  39.947 -20.935  1.00 12.85           C  
ATOM   1371  H   LEU A  87     -30.930  38.224 -19.564  1.00 12.85           H  
ATOM   1372  HA  LEU A  87     -32.696  36.763 -21.334  1.00 12.85           H  
ATOM   1373 1HB  LEU A  87     -33.556  38.378 -19.710  1.00 12.85           H  
ATOM   1374 2HB  LEU A  87     -32.723  39.693 -20.554  1.00 12.85           H  
ATOM   1375  HG  LEU A  87     -34.149  39.288 -22.561  1.00 12.85           H  
ATOM   1376 1HD1 LEU A  87     -36.009  37.766 -22.349  1.00 12.85           H  
ATOM   1377 2HD1 LEU A  87     -34.456  36.954 -22.200  1.00 12.85           H  
ATOM   1378 3HD1 LEU A  87     -35.440  37.281 -20.761  1.00 12.85           H  
ATOM   1379 1HD2 LEU A  87     -36.256  40.087 -21.565  1.00 12.85           H  
ATOM   1380 2HD2 LEU A  87     -35.689  39.588 -19.954  1.00 12.85           H  
ATOM   1381 3HD2 LEU A  87     -34.856  40.897 -20.826  1.00 12.85           H  
ATOM   1382  N   GLY A  88     -31.301  37.232 -23.407  1.00 12.91           N  
ATOM   1383  CA  GLY A  88     -30.903  37.521 -24.785  1.00 12.91           C  
ATOM   1384  C   GLY A  88     -32.122  38.070 -25.525  1.00 12.91           C  
ATOM   1385  O   GLY A  88     -32.082  39.140 -26.133  1.00 12.91           O  
ATOM   1386  H   GLY A  88     -31.172  36.308 -22.996  1.00 12.91           H  
ATOM   1387 1HA  GLY A  88     -30.094  38.251 -24.795  1.00 12.91           H  
ATOM   1388 2HA  GLY A  88     -30.544  36.613 -25.268  1.00 12.91           H  
ATOM   1389  N   HIS A  89     -33.202  37.301 -25.474  1.00 12.92           N  
ATOM   1390  CA  HIS A  89     -34.480  37.692 -26.051  1.00 12.92           C  
ATOM   1391  C   HIS A  89     -35.552  36.784 -25.427  1.00 12.92           C  
ATOM   1392  O   HIS A  89     -35.342  35.567 -25.384  1.00 12.92           O  
ATOM   1393  CB  HIS A  89     -34.476  37.525 -27.581  1.00 12.92           C  
ATOM   1394  CG  HIS A  89     -35.669  38.141 -28.254  1.00 12.92           C  
ATOM   1395  ND1 HIS A  89     -36.913  37.544 -28.269  1.00 12.92           N  
ATOM   1396  CD2 HIS A  89     -35.801  39.309 -28.928  1.00 12.92           C  
ATOM   1397  CE1 HIS A  89     -37.761  38.327 -28.929  1.00 12.92           C  
ATOM   1398  NE2 HIS A  89     -37.108  39.398 -29.337  1.00 12.92           N  
ATOM   1399  H   HIS A  89     -33.129  36.430 -24.973  1.00 12.92           H  
ATOM   1400  HA  HIS A  89     -34.660  38.736 -25.835  1.00 12.92           H  
ATOM   1401 1HB  HIS A  89     -33.579  37.985 -27.999  1.00 12.92           H  
ATOM   1402 2HB  HIS A  89     -34.450  36.464 -27.834  1.00 12.92           H  
ATOM   1403  HD2 HIS A  89     -35.015  40.042 -29.111  1.00 12.92           H  
ATOM   1404  HE1 HIS A  89     -38.819  38.127 -29.108  1.00 12.92           H  
ATOM   1405  HE2 HIS A  89     -37.505  40.163 -29.866  1.00 12.92           H  
ATOM   1406  N   PRO A  90     -36.717  37.314 -24.991  1.00 12.90           N  
ATOM   1407  CA  PRO A  90     -37.850  36.576 -24.437  1.00 12.90           C  
ATOM   1408  C   PRO A  90     -38.333  35.367 -25.241  1.00 12.90           C  
ATOM   1409  O   PRO A  90     -38.726  34.356 -24.647  1.00 12.90           O  
ATOM   1410  CB  PRO A  90     -38.935  37.656 -24.409  1.00 12.90           C  
ATOM   1411  CG  PRO A  90     -38.186  38.939 -24.187  1.00 12.90           C  
ATOM   1412  CD  PRO A  90     -36.919  38.794 -24.981  1.00 12.90           C  
ATOM   1413  HA  PRO A  90     -37.611  36.278 -23.411  1.00 12.90           H  
ATOM   1414 1HB  PRO A  90     -39.493  37.644 -25.363  1.00 12.90           H  
ATOM   1415 2HB  PRO A  90     -39.661  37.436 -23.613  1.00 12.90           H  
ATOM   1416 1HG  PRO A  90     -38.795  39.791 -24.521  1.00 12.90           H  
ATOM   1417 2HG  PRO A  90     -38.004  39.085 -23.114  1.00 12.90           H  
ATOM   1418 1HD  PRO A  90     -37.053  39.197 -25.989  1.00 12.90           H  
ATOM   1419 2HD  PRO A  90     -36.126  39.306 -24.420  1.00 12.90           H  
ATOM   1420  N   ASP A  91     -38.245  35.408 -26.579  1.00 12.84           N  
ATOM   1421  CA  ASP A  91     -38.731  34.278 -27.378  1.00 12.84           C  
ATOM   1422  C   ASP A  91     -37.871  33.029 -27.235  1.00 12.84           C  
ATOM   1423  O   ASP A  91     -38.313  31.925 -27.560  1.00 12.84           O  
ATOM   1424  CB  ASP A  91     -38.871  34.638 -28.857  1.00 12.84           C  
ATOM   1425  CG  ASP A  91     -40.058  35.578 -29.134  1.00 12.84           C  
ATOM   1426  OD1 ASP A  91     -40.882  35.745 -28.262  1.00 12.84           O  
ATOM   1427  OD2 ASP A  91     -40.123  36.121 -30.211  1.00 12.84           O  
ATOM   1428  H   ASP A  91     -37.864  36.221 -27.070  1.00 12.84           H  
ATOM   1429  HA  ASP A  91     -39.728  34.024 -27.019  1.00 12.84           H  
ATOM   1430 1HB  ASP A  91     -37.954  35.114 -29.202  1.00 12.84           H  
ATOM   1431 2HB  ASP A  91     -39.000  33.727 -29.439  1.00 12.84           H  
ATOM   1432  N   LYS A  92     -36.629  33.202 -26.794  1.00 12.75           N  
ATOM   1433  CA  LYS A  92     -35.738  32.073 -26.619  1.00 12.75           C  
ATOM   1434  C   LYS A  92     -35.614  31.785 -25.133  1.00 12.75           C  
ATOM   1435  O   LYS A  92     -35.658  30.638 -24.695  1.00 12.75           O  
ATOM   1436  CB  LYS A  92     -34.373  32.374 -27.233  1.00 12.75           C  
ATOM   1437  CG  LYS A  92     -34.395  32.542 -28.750  1.00 12.75           C  
ATOM   1438  CD  LYS A  92     -33.000  32.806 -29.301  1.00 12.75           C  
ATOM   1439  CE  LYS A  92     -33.021  32.967 -30.816  1.00 12.75           C  
ATOM   1440  NZ  LYS A  92     -31.666  33.255 -31.361  1.00 12.75           N  
ATOM   1441  H   LYS A  92     -36.308  34.129 -26.525  1.00 12.75           H  
ATOM   1442  HA  LYS A  92     -36.165  31.195 -27.104  1.00 12.75           H  
ATOM   1443 1HB  LYS A  92     -33.981  33.297 -26.798  1.00 12.75           H  
ATOM   1444 2HB  LYS A  92     -33.678  31.573 -26.987  1.00 12.75           H  
ATOM   1445 1HG  LYS A  92     -34.800  31.640 -29.212  1.00 12.75           H  
ATOM   1446 2HG  LYS A  92     -35.041  33.383 -29.009  1.00 12.75           H  
ATOM   1447 1HD  LYS A  92     -32.603  33.718 -28.851  1.00 12.75           H  
ATOM   1448 2HD  LYS A  92     -32.342  31.977 -29.041  1.00 12.75           H  
ATOM   1449 1HE  LYS A  92     -33.394  32.049 -31.266  1.00 12.75           H  
ATOM   1450 2HE  LYS A  92     -33.689  33.787 -31.079  1.00 12.75           H  
ATOM   1451 1HZ  LYS A  92     -31.721  33.354 -32.364  1.00 12.75           H  
ATOM   1452 2HZ  LYS A  92     -31.315  34.112 -30.957  1.00 12.75           H  
ATOM   1453 3HZ  LYS A  92     -31.043  32.495 -31.131  1.00 12.75           H  
ATOM   1454  N   PHE A  93     -35.527  32.858 -24.351  1.00 12.63           N  
ATOM   1455  CA  PHE A  93     -35.347  32.795 -22.909  1.00 12.63           C  
ATOM   1456  C   PHE A  93     -36.470  32.011 -22.249  1.00 12.63           C  
ATOM   1457  O   PHE A  93     -36.227  31.154 -21.395  1.00 12.63           O  
ATOM   1458  CB  PHE A  93     -35.292  34.210 -22.362  1.00 12.63           C  
ATOM   1459  CG  PHE A  93     -35.036  34.338 -20.911  1.00 12.63           C  
ATOM   1460  CD1 PHE A  93     -33.745  34.231 -20.427  1.00 12.63           C  
ATOM   1461  CD2 PHE A  93     -36.061  34.601 -20.023  1.00 12.63           C  
ATOM   1462  CE1 PHE A  93     -33.481  34.381 -19.097  1.00 12.63           C  
ATOM   1463  CE2 PHE A  93     -35.797  34.753 -18.676  1.00 12.63           C  
ATOM   1464  CZ  PHE A  93     -34.497  34.645 -18.215  1.00 12.63           C  
ATOM   1465  H   PHE A  93     -35.543  33.778 -24.778  1.00 12.63           H  
ATOM   1466  HA  PHE A  93     -34.404  32.298 -22.697  1.00 12.63           H  
ATOM   1467 1HB  PHE A  93     -34.517  34.751 -22.894  1.00 12.63           H  
ATOM   1468 2HB  PHE A  93     -36.226  34.701 -22.576  1.00 12.63           H  
ATOM   1469  HD1 PHE A  93     -32.924  34.030 -21.121  1.00 12.63           H  
ATOM   1470  HD2 PHE A  93     -37.081  34.691 -20.399  1.00 12.63           H  
ATOM   1471  HE1 PHE A  93     -32.467  34.296 -18.745  1.00 12.63           H  
ATOM   1472  HE2 PHE A  93     -36.608  34.962 -17.979  1.00 12.63           H  
ATOM   1473  HZ  PHE A  93     -34.277  34.766 -17.155  1.00 12.63           H  
ATOM   1474  N   GLY A  94     -37.710  32.291 -22.649  1.00 12.53           N  
ATOM   1475  CA  GLY A  94     -38.873  31.639 -22.077  1.00 12.53           C  
ATOM   1476  C   GLY A  94     -39.206  30.291 -22.730  1.00 12.53           C  
ATOM   1477  O   GLY A  94     -40.228  29.680 -22.404  1.00 12.53           O  
ATOM   1478  H   GLY A  94     -37.875  32.999 -23.367  1.00 12.53           H  
ATOM   1479 1HA  GLY A  94     -38.706  31.494 -21.010  1.00 12.53           H  
ATOM   1480 2HA  GLY A  94     -39.728  32.305 -22.171  1.00 12.53           H  
ATOM   1481  N   GLY A  95     -38.358  29.791 -23.638  1.00 12.48           N  
ATOM   1482  CA  GLY A  95     -38.627  28.541 -24.356  1.00 12.48           C  
ATOM   1483  C   GLY A  95     -38.320  27.316 -23.493  1.00 12.48           C  
ATOM   1484  O   GLY A  95     -37.489  26.475 -23.850  1.00 12.48           O  
ATOM   1485  H   GLY A  95     -37.490  30.276 -23.860  1.00 12.48           H  
ATOM   1486 1HA  GLY A  95     -39.668  28.520 -24.676  1.00 12.48           H  
ATOM   1487 2HA  GLY A  95     -38.015  28.515 -25.259  1.00 12.48           H  
ATOM   1488  N   GLY A  96     -39.037  27.205 -22.373  1.00 12.52           N  
ATOM   1489  CA  GLY A  96     -38.806  26.205 -21.332  1.00 12.52           C  
ATOM   1490  C   GLY A  96     -38.789  24.766 -21.825  1.00 12.52           C  
ATOM   1491  O   GLY A  96     -38.041  23.944 -21.298  1.00 12.52           O  
ATOM   1492  H   GLY A  96     -39.731  27.934 -22.221  1.00 12.52           H  
ATOM   1493 1HA  GLY A  96     -37.861  26.427 -20.836  1.00 12.52           H  
ATOM   1494 2HA  GLY A  96     -39.580  26.312 -20.572  1.00 12.52           H  
ATOM   1495  N   GLY A  97     -39.547  24.468 -22.874  1.00 12.64           N  
ATOM   1496  CA  GLY A  97     -39.610  23.118 -23.432  1.00 12.64           C  
ATOM   1497  C   GLY A  97     -38.233  22.576 -23.844  1.00 12.64           C  
ATOM   1498  O   GLY A  97     -38.027  21.362 -23.876  1.00 12.64           O  
ATOM   1499  H   GLY A  97     -40.112  25.201 -23.278  1.00 12.64           H  
ATOM   1500 1HA  GLY A  97     -40.058  22.448 -22.699  1.00 12.64           H  
ATOM   1501 2HA  GLY A  97     -40.270  23.121 -24.299  1.00 12.64           H  
ATOM   1502  N   GLY A  98     -37.311  23.472 -24.204  1.00 12.82           N  
ATOM   1503  CA  GLY A  98     -35.964  23.094 -24.608  1.00 12.82           C  
ATOM   1504  C   GLY A  98     -34.929  23.810 -23.746  1.00 12.82           C  
ATOM   1505  O   GLY A  98     -33.780  23.986 -24.163  1.00 12.82           O  
ATOM   1506  H   GLY A  98     -37.527  24.468 -24.145  1.00 12.82           H  
ATOM   1507 1HA  GLY A  98     -35.838  22.016 -24.515  1.00 12.82           H  
ATOM   1508 2HA  GLY A  98     -35.812  23.351 -25.655  1.00 12.82           H  
ATOM   1509  N   GLY A  99     -35.340  24.267 -22.564  1.00 13.02           N  
ATOM   1510  CA  GLY A  99     -34.444  25.026 -21.707  1.00 13.02           C  
ATOM   1511  C   GLY A  99     -33.481  24.163 -20.910  1.00 13.02           C  
ATOM   1512  O   GLY A  99     -33.722  22.974 -20.679  1.00 13.02           O  
ATOM   1513  H   GLY A  99     -36.290  24.079 -22.243  1.00 13.02           H  
ATOM   1514 1HA  GLY A  99     -33.878  25.728 -22.319  1.00 13.02           H  
ATOM   1515 2HA  GLY A  99     -35.043  25.625 -21.022  1.00 13.02           H  
ATOM   1516  N   THR A 100     -32.416  24.801 -20.436  1.00 13.20           N  
ATOM   1517  CA  THR A 100     -31.397  24.159 -19.620  1.00 13.20           C  
ATOM   1518  C   THR A 100     -31.074  24.956 -18.354  1.00 13.20           C  
ATOM   1519  O   THR A 100     -29.972  25.499 -18.244  1.00 13.20           O  
ATOM   1520  CB  THR A 100     -30.094  23.963 -20.423  1.00 13.20           C  
ATOM   1521  OG1 THR A 100     -29.651  25.231 -20.937  1.00 13.20           O  
ATOM   1522  CG2 THR A 100     -30.297  22.985 -21.570  1.00 13.20           C  
ATOM   1523  H   THR A 100     -32.301  25.777 -20.673  1.00 13.20           H  
ATOM   1524  HA  THR A 100     -31.755  23.169 -19.339  1.00 13.20           H  
ATOM   1525  HB  THR A 100     -29.329  23.570 -19.760  1.00 13.20           H  
ATOM   1526  HG1 THR A 100     -28.827  25.113 -21.420  1.00 13.20           H  
ATOM   1527 1HG2 THR A 100     -29.361  22.860 -22.109  1.00 13.20           H  
ATOM   1528 2HG2 THR A 100     -30.620  22.023 -21.171  1.00 13.20           H  
ATOM   1529 3HG2 THR A 100     -31.055  23.364 -22.253  1.00 13.20           H  
ATOM   1530  N   PRO A 101     -31.970  25.021 -17.347  1.00 13.35           N  
ATOM   1531  CA  PRO A 101     -31.828  25.820 -16.131  1.00 13.35           C  
ATOM   1532  C   PRO A 101     -30.871  25.137 -15.160  1.00 13.35           C  
ATOM   1533  O   PRO A 101     -31.249  24.714 -14.071  1.00 13.35           O  
ATOM   1534  CB  PRO A 101     -33.258  25.842 -15.595  1.00 13.35           C  
ATOM   1535  CG  PRO A 101     -33.830  24.502 -16.025  1.00 13.35           C  
ATOM   1536  CD  PRO A 101     -33.223  24.238 -17.401  1.00 13.35           C  
ATOM   1537  HA  PRO A 101     -31.477  26.829 -16.393  1.00 13.35           H  
ATOM   1538 1HB  PRO A 101     -33.248  25.973 -14.503  1.00 13.35           H  
ATOM   1539 2HB  PRO A 101     -33.806  26.697 -16.018  1.00 13.35           H  
ATOM   1540 1HG  PRO A 101     -33.561  23.729 -15.292  1.00 13.35           H  
ATOM   1541 2HG  PRO A 101     -34.928  24.548 -16.050  1.00 13.35           H  
ATOM   1542 1HD  PRO A 101     -33.024  23.166 -17.519  1.00 13.35           H  
ATOM   1543 2HD  PRO A 101     -33.900  24.623 -18.168  1.00 13.35           H  
ATOM   1544  N   ARG A 102     -29.629  25.020 -15.603  1.00 13.49           N  
ATOM   1545  CA  ARG A 102     -28.557  24.300 -14.933  1.00 13.49           C  
ATOM   1546  C   ARG A 102     -27.469  25.263 -14.483  1.00 13.49           C  
ATOM   1547  O   ARG A 102     -26.342  24.867 -14.185  1.00 13.49           O  
ATOM   1548  CB  ARG A 102     -27.975  23.310 -15.926  1.00 13.49           C  
ATOM   1549  CG  ARG A 102     -28.986  22.303 -16.473  1.00 13.49           C  
ATOM   1550  CD  ARG A 102     -28.409  21.466 -17.555  1.00 13.49           C  
ATOM   1551  NE  ARG A 102     -29.414  20.599 -18.159  1.00 13.49           N  
ATOM   1552  CZ  ARG A 102     -29.195  19.785 -19.210  1.00 13.49           C  
ATOM   1553  NH1 ARG A 102     -28.005  19.730 -19.767  1.00 13.49           N  
ATOM   1554  NH2 ARG A 102     -30.181  19.046 -19.685  1.00 13.49           N  
ATOM   1555  H   ARG A 102     -29.427  25.423 -16.516  1.00 13.49           H  
ATOM   1556  HA  ARG A 102     -28.961  23.777 -14.065  1.00 13.49           H  
ATOM   1557 1HB  ARG A 102     -27.560  23.854 -16.775  1.00 13.49           H  
ATOM   1558 2HB  ARG A 102     -27.163  22.754 -15.460  1.00 13.49           H  
ATOM   1559 1HG  ARG A 102     -29.313  21.647 -15.667  1.00 13.49           H  
ATOM   1560 2HG  ARG A 102     -29.844  22.827 -16.877  1.00 13.49           H  
ATOM   1561 1HD  ARG A 102     -27.998  22.108 -18.331  1.00 13.49           H  
ATOM   1562 2HD  ARG A 102     -27.618  20.839 -17.147  1.00 13.49           H  
ATOM   1563  HE  ARG A 102     -30.345  20.611 -17.763  1.00 13.49           H  
ATOM   1564 1HH1 ARG A 102     -27.250  20.295 -19.405  1.00 13.49           H  
ATOM   1565 2HH1 ARG A 102     -27.845  19.120 -20.556  1.00 13.49           H  
ATOM   1566 1HH2 ARG A 102     -31.098  19.092 -19.260  1.00 13.49           H  
ATOM   1567 2HH2 ARG A 102     -30.020  18.437 -20.473  1.00 13.49           H  
ATOM   1568  N   VAL A 103     -27.806  26.539 -14.485  1.00 13.66           N  
ATOM   1569  CA  VAL A 103     -26.856  27.585 -14.166  1.00 13.66           C  
ATOM   1570  C   VAL A 103     -26.721  27.831 -12.672  1.00 13.66           C  
ATOM   1571  O   VAL A 103     -27.687  28.199 -11.999  1.00 13.66           O  
ATOM   1572  CB  VAL A 103     -27.316  28.878 -14.840  1.00 13.66           C  
ATOM   1573  CG1 VAL A 103     -26.360  30.033 -14.491  1.00 13.66           C  
ATOM   1574  CG2 VAL A 103     -27.437  28.648 -16.319  1.00 13.66           C  
ATOM   1575  H   VAL A 103     -28.756  26.782 -14.722  1.00 13.66           H  
ATOM   1576  HA  VAL A 103     -25.883  27.295 -14.565  1.00 13.66           H  
ATOM   1577  HB  VAL A 103     -28.291  29.128 -14.470  1.00 13.66           H  
ATOM   1578 1HG1 VAL A 103     -26.696  30.954 -14.957  1.00 13.66           H  
ATOM   1579 2HG1 VAL A 103     -26.333  30.168 -13.412  1.00 13.66           H  
ATOM   1580 3HG1 VAL A 103     -25.366  29.786 -14.849  1.00 13.66           H  
ATOM   1581 1HG2 VAL A 103     -27.814  29.542 -16.777  1.00 13.66           H  
ATOM   1582 2HG2 VAL A 103     -26.465  28.387 -16.739  1.00 13.66           H  
ATOM   1583 3HG2 VAL A 103     -28.140  27.833 -16.503  1.00 13.66           H  
ATOM   1584  N   THR A 104     -25.496  27.680 -12.178  1.00 13.83           N  
ATOM   1585  CA  THR A 104     -25.186  27.875 -10.767  1.00 13.83           C  
ATOM   1586  C   THR A 104     -24.229  29.052 -10.585  1.00 13.83           C  
ATOM   1587  O   THR A 104     -23.996  29.522  -9.468  1.00 13.83           O  
ATOM   1588  CB  THR A 104     -24.575  26.589 -10.173  1.00 13.83           C  
ATOM   1589  OG1 THR A 104     -23.348  26.271 -10.852  1.00 13.83           O  
ATOM   1590  CG2 THR A 104     -25.553  25.427 -10.350  1.00 13.83           C  
ATOM   1591  H   THR A 104     -24.768  27.360 -12.801  1.00 13.83           H  
ATOM   1592  HA  THR A 104     -26.108  28.099 -10.231  1.00 13.83           H  
ATOM   1593  HB  THR A 104     -24.373  26.733  -9.112  1.00 13.83           H  
ATOM   1594  HG1 THR A 104     -23.062  25.388 -10.600  1.00 13.83           H  
ATOM   1595 1HG2 THR A 104     -25.121  24.521  -9.931  1.00 13.83           H  
ATOM   1596 2HG2 THR A 104     -26.487  25.657  -9.837  1.00 13.83           H  
ATOM   1597 3HG2 THR A 104     -25.752  25.273 -11.412  1.00 13.83           H  
ATOM   1598  N   GLY A 105     -23.700  29.543 -11.710  1.00 14.03           N  
ATOM   1599  CA  GLY A 105     -22.692  30.606 -11.758  1.00 14.03           C  
ATOM   1600  C   GLY A 105     -23.129  31.892 -11.067  1.00 14.03           C  
ATOM   1601  O   GLY A 105     -22.306  32.629 -10.529  1.00 14.03           O  
ATOM   1602  H   GLY A 105     -23.987  29.118 -12.575  1.00 14.03           H  
ATOM   1603 1HA  GLY A 105     -21.775  30.243 -11.293  1.00 14.03           H  
ATOM   1604 2HA  GLY A 105     -22.448  30.814 -12.797  1.00 14.03           H  
ATOM   1605  N   GLY A 106     -24.428  32.159 -11.046  1.00 14.23           N  
ATOM   1606  CA  GLY A 106     -24.950  33.356 -10.401  1.00 14.23           C  
ATOM   1607  C   GLY A 106     -24.583  33.413  -8.917  1.00 14.23           C  
ATOM   1608  O   GLY A 106     -24.486  34.493  -8.340  1.00 14.23           O  
ATOM   1609  H   GLY A 106     -25.063  31.516 -11.490  1.00 14.23           H  
ATOM   1610 1HA  GLY A 106     -24.554  34.238 -10.898  1.00 14.23           H  
ATOM   1611 2HA  GLY A 106     -26.032  33.384 -10.515  1.00 14.23           H  
ATOM   1612  N   GLY A 107     -24.356  32.250  -8.293  1.00 14.41           N  
ATOM   1613  CA  GLY A 107     -24.026  32.190  -6.876  1.00 14.41           C  
ATOM   1614  C   GLY A 107     -22.636  32.742  -6.580  1.00 14.41           C  
ATOM   1615  O   GLY A 107     -22.290  32.983  -5.424  1.00 14.41           O  
ATOM   1616  H   GLY A 107     -24.391  31.374  -8.814  1.00 14.41           H  
ATOM   1617 1HA  GLY A 107     -24.771  32.744  -6.308  1.00 14.41           H  
ATOM   1618 2HA  GLY A 107     -24.080  31.153  -6.547  1.00 14.41           H  
ATOM   1619  N   ALA A 108     -21.828  32.924  -7.623  1.00 14.57           N  
ATOM   1620  CA  ALA A 108     -20.482  33.449  -7.496  1.00 14.57           C  
ATOM   1621  C   ALA A 108     -20.439  34.979  -7.504  1.00 14.57           C  
ATOM   1622  O   ALA A 108     -19.356  35.554  -7.362  1.00 14.57           O  
ATOM   1623  CB  ALA A 108     -19.622  32.922  -8.632  1.00 14.57           C  
ATOM   1624  H   ALA A 108     -22.161  32.714  -8.563  1.00 14.57           H  
ATOM   1625  HA  ALA A 108     -20.075  33.106  -6.546  1.00 14.57           H  
ATOM   1626 1HB  ALA A 108     -18.604  33.289  -8.518  1.00 14.57           H  
ATOM   1627 2HB  ALA A 108     -19.621  31.833  -8.615  1.00 14.57           H  
ATOM   1628 3HB  ALA A 108     -20.032  33.269  -9.579  1.00 14.57           H  
ATOM   1629  N   MET A 109     -21.584  35.637  -7.725  1.00 14.69           N  
ATOM   1630  CA  MET A 109     -21.598  37.092  -7.849  1.00 14.69           C  
ATOM   1631  C   MET A 109     -22.668  37.759  -6.985  1.00 14.69           C  
ATOM   1632  O   MET A 109     -22.356  38.258  -5.902  1.00 14.69           O  
ATOM   1633  OXT MET A 109     -23.717  38.108  -7.523  1.00 14.69           O  
ATOM   1634  CB  MET A 109     -21.775  37.454  -9.325  1.00 14.69           C  
ATOM   1635  CG  MET A 109     -20.596  37.022 -10.223  1.00 14.69           C  
ATOM   1636  SD  MET A 109     -20.932  37.190 -11.961  1.00 14.69           S  
ATOM   1637  CE  MET A 109     -21.982  35.770 -12.174  1.00 14.69           C  
ATOM   1638  H   MET A 109     -22.465  35.128  -7.828  1.00 14.69           H  
ATOM   1639  HA  MET A 109     -20.635  37.473  -7.514  1.00 14.69           H  
ATOM   1640 1HB  MET A 109     -22.678  36.972  -9.705  1.00 14.69           H  
ATOM   1641 2HB  MET A 109     -21.907  38.531  -9.426  1.00 14.69           H  
ATOM   1642 1HG  MET A 109     -19.714  37.616  -9.981  1.00 14.69           H  
ATOM   1643 2HG  MET A 109     -20.358  35.986 -10.044  1.00 14.69           H  
ATOM   1644 1HE  MET A 109     -22.293  35.715 -13.209  1.00 14.69           H  
ATOM   1645 2HE  MET A 109     -21.442  34.864 -11.900  1.00 14.69           H  
ATOM   1646 3HE  MET A 109     -22.859  35.868 -11.536  1.00 14.69           H  
TER    1647
ENDMDL

REMARK ID 695081 MODEL 3 C2
PFRMAT TS
TARGET C2
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       1.457   2.343   2.014  1.00  7.81           N  
ATOM      2  CA  GLY A   1       2.403   1.235   1.946  1.00  7.81           C  
ATOM      3  C   GLY A   1       3.575   1.562   1.028  1.00  7.81           C  
ATOM      4  O   GLY A   1       3.412   2.241   0.013  1.00  7.81           O  
ATOM      5  H   GLY A   1       1.703   3.222   1.582  1.00  7.81           H  
ATOM      6 1HA  GLY A   1       2.773   1.010   2.946  1.00  7.81           H  
ATOM      7 2HA  GLY A   1       1.894   0.342   1.584  1.00  7.81           H  
ATOM      8  N   SER A   2       4.761   1.088   1.397  1.00  6.82           N  
ATOM      9  CA  SER A   2       5.961   1.314   0.596  1.00  6.82           C  
ATOM     10  C   SER A   2       5.873   0.702  -0.786  1.00  6.82           C  
ATOM     11  O   SER A   2       5.405  -0.428  -0.958  1.00  6.82           O  
ATOM     12  CB  SER A   2       7.193   0.751   1.273  1.00  6.82           C  
ATOM     13  OG  SER A   2       8.326   0.859   0.424  1.00  6.82           O  
ATOM     14  H   SER A   2       4.827   0.551   2.250  1.00  6.82           H  
ATOM     15  HA  SER A   2       6.091   2.392   0.481  1.00  6.82           H  
ATOM     16 1HB  SER A   2       7.376   1.300   2.196  1.00  6.82           H  
ATOM     17 2HB  SER A   2       7.027  -0.293   1.538  1.00  6.82           H  
ATOM     18  HG  SER A   2       9.094   0.785   1.006  1.00  6.82           H  
ATOM     19  N   GLY A   3       6.430   1.407  -1.769  1.00  5.52           N  
ATOM     20  CA  GLY A   3       6.504   0.913  -3.140  1.00  5.52           C  
ATOM     21  C   GLY A   3       7.282  -0.403  -3.215  1.00  5.52           C  
ATOM     22  O   GLY A   3       7.076  -1.205  -4.126  1.00  5.52           O  
ATOM     23  H   GLY A   3       6.802   2.322  -1.558  1.00  5.52           H  
ATOM     24 1HA  GLY A   3       5.495   0.768  -3.530  1.00  5.52           H  
ATOM     25 2HA  GLY A   3       6.988   1.661  -3.770  1.00  5.52           H  
ATOM     26  N   GLY A   4       8.146  -0.659  -2.221  1.00  4.13           N  
ATOM     27  CA  GLY A   4       8.942  -1.880  -2.174  1.00  4.13           C  
ATOM     28  C   GLY A   4       8.088  -3.140  -2.007  1.00  4.13           C  
ATOM     29  O   GLY A   4       8.561  -4.248  -2.262  1.00  4.13           O  
ATOM     30  H   GLY A   4       8.245   0.012  -1.460  1.00  4.13           H  
ATOM     31 1HA  GLY A   4       9.529  -1.958  -3.089  1.00  4.13           H  
ATOM     32 2HA  GLY A   4       9.650  -1.810  -1.350  1.00  4.13           H  
ATOM     33  N   SER A   5       6.838  -2.977  -1.560  1.00  2.91           N  
ATOM     34  CA  SER A   5       5.928  -4.098  -1.381  1.00  2.91           C  
ATOM     35  C   SER A   5       5.202  -4.456  -2.686  1.00  2.91           C  
ATOM     36  O   SER A   5       4.475  -5.456  -2.746  1.00  2.91           O  
ATOM     37  CB  SER A   5       4.928  -3.793  -0.273  1.00  2.91           C  
ATOM     38  OG  SER A   5       4.044  -2.759  -0.627  1.00  2.91           O  
ATOM     39  H   SER A   5       6.487  -2.041  -1.360  1.00  2.91           H  
ATOM     40  HA  SER A   5       6.513  -4.965  -1.075  1.00  2.91           H  
ATOM     41 1HB  SER A   5       4.362  -4.691  -0.038  1.00  2.91           H  
ATOM     42 2HB  SER A   5       5.471  -3.505   0.625  1.00  2.91           H  
ATOM     43  HG  SER A   5       4.601  -1.989  -0.885  1.00  2.91           H  
ATOM     44  N   GLY A   6       5.377  -3.624  -3.717  1.00  2.01           N  
ATOM     45  CA  GLY A   6       4.713  -3.787  -5.004  1.00  2.01           C  
ATOM     46  C   GLY A   6       5.627  -4.445  -6.028  1.00  2.01           C  
ATOM     47  O   GLY A   6       6.423  -5.331  -5.704  1.00  2.01           O  
ATOM     48  H   GLY A   6       6.004  -2.825  -3.630  1.00  2.01           H  
ATOM     49 1HA  GLY A   6       3.807  -4.380  -4.880  1.00  2.01           H  
ATOM     50 2HA  GLY A   6       4.399  -2.808  -5.373  1.00  2.01           H  
ATOM     51  N   MET A   7       5.456  -4.045  -7.281  1.00  1.41           N  
ATOM     52  CA  MET A   7       6.184  -4.595  -8.410  1.00  1.41           C  
ATOM     53  C   MET A   7       7.324  -3.658  -8.785  1.00  1.41           C  
ATOM     54  O   MET A   7       7.199  -2.438  -8.649  1.00  1.41           O  
ATOM     55  CB  MET A   7       5.241  -4.642  -9.595  1.00  1.41           C  
ATOM     56  CG  MET A   7       3.991  -5.486  -9.519  1.00  1.41           C  
ATOM     57  SD  MET A   7       2.925  -5.178 -10.955  1.00  1.41           S  
ATOM     58  CE  MET A   7       3.765  -5.944 -12.277  1.00  1.41           C  
ATOM     59  H   MET A   7       4.789  -3.299  -7.483  1.00  1.41           H  
ATOM     60  HA  MET A   7       6.603  -5.560  -8.156  1.00  1.41           H  
ATOM     61 1HB  MET A   7       4.899  -3.684  -9.703  1.00  1.41           H  
ATOM     62 2HB  MET A   7       5.793  -4.894 -10.501  1.00  1.41           H  
ATOM     63 1HG  MET A   7       4.227  -6.532  -9.512  1.00  1.41           H  
ATOM     64 2HG  MET A   7       3.441  -5.242  -8.615  1.00  1.41           H  
ATOM     65 1HE  MET A   7       3.201  -5.808 -13.197  1.00  1.41           H  
ATOM     66 2HE  MET A   7       4.749  -5.518 -12.381  1.00  1.41           H  
ATOM     67 3HE  MET A   7       3.844  -6.994 -12.069  1.00  1.41           H  
ATOM     68  N   GLN A   8       8.409  -4.198  -9.316  1.00  1.05           N  
ATOM     69  CA  GLN A   8       9.477  -3.360  -9.841  1.00  1.05           C  
ATOM     70  C   GLN A   8       9.755  -3.791 -11.247  1.00  1.05           C  
ATOM     71  O   GLN A   8      10.484  -4.752 -11.482  1.00  1.05           O  
ATOM     72  CB  GLN A   8      10.752  -3.415  -9.009  1.00  1.05           C  
ATOM     73  CG  GLN A   8      10.624  -2.824  -7.619  1.00  1.05           C  
ATOM     74  CD  GLN A   8      11.963  -2.730  -6.911  1.00  1.05           C  
ATOM     75  OE1 GLN A   8      12.974  -3.256  -7.385  1.00  1.05           O  
ATOM     76  NE2 GLN A   8      11.982  -2.047  -5.777  1.00  1.05           N  
ATOM     77  H   GLN A   8       8.495  -5.208  -9.429  1.00  1.05           H  
ATOM     78  HA  GLN A   8       9.141  -2.327  -9.870  1.00  1.05           H  
ATOM     79 1HB  GLN A   8      11.065  -4.455  -8.907  1.00  1.05           H  
ATOM     80 2HB  GLN A   8      11.542  -2.895  -9.528  1.00  1.05           H  
ATOM     81 1HG  GLN A   8      10.204  -1.821  -7.705  1.00  1.05           H  
ATOM     82 2HG  GLN A   8       9.962  -3.454  -7.021  1.00  1.05           H  
ATOM     83 1HE2 GLN A   8      12.836  -1.942  -5.267  1.00  1.05           H  
ATOM     84 2HE2 GLN A   8      11.137  -1.631  -5.432  1.00  1.05           H  
ATOM     85  N   ILE A   9       9.171  -3.093 -12.192  1.00  0.87           N  
ATOM     86  CA  ILE A   9       9.282  -3.559 -13.555  1.00  0.87           C  
ATOM     87  C   ILE A   9      10.370  -2.780 -14.216  1.00  0.87           C  
ATOM     88  O   ILE A   9      10.649  -1.635 -13.855  1.00  0.87           O  
ATOM     89  CB  ILE A   9       7.958  -3.452 -14.333  1.00  0.87           C  
ATOM     90  CG1 ILE A   9       7.508  -1.999 -14.428  1.00  0.87           C  
ATOM     91  CG2 ILE A   9       6.898  -4.320 -13.665  1.00  0.87           C  
ATOM     92  CD1 ILE A   9       6.333  -1.794 -15.356  1.00  0.87           C  
ATOM     93  H   ILE A   9       8.652  -2.250 -11.947  1.00  0.87           H  
ATOM     94  HA  ILE A   9       9.573  -4.611 -13.555  1.00  0.87           H  
ATOM     95  HB  ILE A   9       8.116  -3.810 -15.356  1.00  0.87           H  
ATOM     96 1HG1 ILE A   9       7.252  -1.645 -13.433  1.00  0.87           H  
ATOM     97 2HG1 ILE A   9       8.341  -1.404 -14.801  1.00  0.87           H  
ATOM     98 1HG2 ILE A   9       5.968  -4.260 -14.227  1.00  0.87           H  
ATOM     99 2HG2 ILE A   9       7.244  -5.361 -13.640  1.00  0.87           H  
ATOM    100 3HG2 ILE A   9       6.735  -3.970 -12.649  1.00  0.87           H  
ATOM    101 1HD1 ILE A   9       6.065  -0.743 -15.393  1.00  0.87           H  
ATOM    102 2HD1 ILE A   9       6.625  -2.128 -16.331  1.00  0.87           H  
ATOM    103 3HD1 ILE A   9       5.480  -2.370 -15.015  1.00  0.87           H  
ATOM    104  N   PHE A  10      11.015  -3.403 -15.165  1.00  0.81           N  
ATOM    105  CA  PHE A  10      12.116  -2.743 -15.816  1.00  0.81           C  
ATOM    106  C   PHE A  10      11.670  -2.320 -17.184  1.00  0.81           C  
ATOM    107  O   PHE A  10      10.869  -3.014 -17.801  1.00  0.81           O  
ATOM    108  CB  PHE A  10      13.282  -3.720 -15.879  1.00  0.81           C  
ATOM    109  CG  PHE A  10      13.704  -4.109 -14.513  1.00  0.81           C  
ATOM    110  CD1 PHE A  10      13.044  -5.155 -13.866  1.00  0.81           C  
ATOM    111  CD2 PHE A  10      14.714  -3.454 -13.854  1.00  0.81           C  
ATOM    112  CE1 PHE A  10      13.391  -5.524 -12.587  1.00  0.81           C  
ATOM    113  CE2 PHE A  10      15.067  -3.823 -12.568  1.00  0.81           C  
ATOM    114  CZ  PHE A  10      14.400  -4.859 -11.935  1.00  0.81           C  
ATOM    115  H   PHE A  10      10.728  -4.348 -15.428  1.00  0.81           H  
ATOM    116  HA  PHE A  10      12.407  -1.864 -15.249  1.00  0.81           H  
ATOM    117 1HB  PHE A  10      12.992  -4.616 -16.421  1.00  0.81           H  
ATOM    118 2HB  PHE A  10      14.118  -3.271 -16.394  1.00  0.81           H  
ATOM    119  HD1 PHE A  10      12.230  -5.684 -14.380  1.00  0.81           H  
ATOM    120  HD2 PHE A  10      15.231  -2.634 -14.352  1.00  0.81           H  
ATOM    121  HE1 PHE A  10      12.856  -6.340 -12.094  1.00  0.81           H  
ATOM    122  HE2 PHE A  10      15.868  -3.294 -12.048  1.00  0.81           H  
ATOM    123  HZ  PHE A  10      14.675  -5.145 -10.919  1.00  0.81           H  
ATOM    124  N   VAL A  11      12.134  -1.174 -17.629  1.00  0.85           N  
ATOM    125  CA  VAL A  11      11.800  -0.735 -18.963  1.00  0.85           C  
ATOM    126  C   VAL A  11      13.078  -0.536 -19.754  1.00  0.85           C  
ATOM    127  O   VAL A  11      13.961   0.234 -19.362  1.00  0.85           O  
ATOM    128  CB  VAL A  11      10.936   0.544 -18.924  1.00  0.85           C  
ATOM    129  CG1 VAL A  11      10.630   0.992 -20.337  1.00  0.85           C  
ATOM    130  CG2 VAL A  11       9.638   0.277 -18.152  1.00  0.85           C  
ATOM    131  H   VAL A  11      12.742  -0.615 -17.036  1.00  0.85           H  
ATOM    132  HA  VAL A  11      11.214  -1.509 -19.451  1.00  0.85           H  
ATOM    133  HB  VAL A  11      11.467   1.308 -18.461  1.00  0.85           H  
ATOM    134 1HG1 VAL A  11      10.035   1.901 -20.308  1.00  0.85           H  
ATOM    135 2HG1 VAL A  11      11.565   1.190 -20.868  1.00  0.85           H  
ATOM    136 3HG1 VAL A  11      10.075   0.205 -20.858  1.00  0.85           H  
ATOM    137 1HG2 VAL A  11       9.050   1.175 -18.141  1.00  0.85           H  
ATOM    138 2HG2 VAL A  11       9.081  -0.513 -18.638  1.00  0.85           H  
ATOM    139 3HG2 VAL A  11       9.866  -0.022 -17.128  1.00  0.85           H  
ATOM    140  N   ASP A  12      13.180  -1.279 -20.848  1.00  0.99           N  
ATOM    141  CA  ASP A  12      14.352  -1.264 -21.709  1.00  0.99           C  
ATOM    142  C   ASP A  12      14.125  -0.330 -22.881  1.00  0.99           C  
ATOM    143  O   ASP A  12      13.146  -0.471 -23.614  1.00  0.99           O  
ATOM    144  CB  ASP A  12      14.692  -2.676 -22.172  1.00  0.99           C  
ATOM    145  CG  ASP A  12      15.217  -3.563 -21.026  1.00  0.99           C  
ATOM    146  OD1 ASP A  12      15.588  -3.034 -19.997  1.00  0.99           O  
ATOM    147  OD2 ASP A  12      15.247  -4.757 -21.195  1.00  0.99           O  
ATOM    148  H   ASP A  12      12.395  -1.885 -21.091  1.00  0.99           H  
ATOM    149  HA  ASP A  12      15.201  -0.882 -21.140  1.00  0.99           H  
ATOM    150 1HB  ASP A  12      13.798  -3.144 -22.594  1.00  0.99           H  
ATOM    151 2HB  ASP A  12      15.444  -2.629 -22.959  1.00  0.99           H  
ATOM    152  N   THR A  13      14.992   0.662 -23.002  1.00  1.18           N  
ATOM    153  CA  THR A  13      14.839   1.714 -23.994  1.00  1.18           C  
ATOM    154  C   THR A  13      15.608   1.514 -25.296  1.00  1.18           C  
ATOM    155  O   THR A  13      16.523   0.694 -25.388  1.00  1.18           O  
ATOM    156  CB  THR A  13      15.284   3.015 -23.347  1.00  1.18           C  
ATOM    157  OG1 THR A  13      16.691   2.936 -23.048  1.00  1.18           O  
ATOM    158  CG2 THR A  13      14.530   3.190 -22.024  1.00  1.18           C  
ATOM    159  H   THR A  13      15.778   0.716 -22.349  1.00  1.18           H  
ATOM    160  HA  THR A  13      13.780   1.790 -24.245  1.00  1.18           H  
ATOM    161  HB  THR A  13      15.090   3.855 -24.011  1.00  1.18           H  
ATOM    162  HG1 THR A  13      16.781   2.340 -22.261  1.00  1.18           H  
ATOM    163 1HG2 THR A  13      14.863   4.101 -21.553  1.00  1.18           H  
ATOM    164 2HG2 THR A  13      13.465   3.240 -22.204  1.00  1.18           H  
ATOM    165 3HG2 THR A  13      14.742   2.347 -21.362  1.00  1.18           H  
ATOM    166  N   VAL A  14      15.297   2.361 -26.283  1.00  1.37           N  
ATOM    167  CA  VAL A  14      15.942   2.358 -27.602  1.00  1.37           C  
ATOM    168  C   VAL A  14      17.419   2.768 -27.544  1.00  1.37           C  
ATOM    169  O   VAL A  14      18.177   2.552 -28.487  1.00  1.37           O  
ATOM    170  CB  VAL A  14      15.201   3.319 -28.550  1.00  1.37           C  
ATOM    171  CG1 VAL A  14      13.756   2.898 -28.698  1.00  1.37           C  
ATOM    172  CG2 VAL A  14      15.279   4.723 -28.013  1.00  1.37           C  
ATOM    173  H   VAL A  14      14.537   3.010 -26.126  1.00  1.37           H  
ATOM    174  HA  VAL A  14      15.877   1.348 -28.009  1.00  1.37           H  
ATOM    175  HB  VAL A  14      15.662   3.274 -29.537  1.00  1.37           H  
ATOM    176 1HG1 VAL A  14      13.252   3.576 -29.380  1.00  1.37           H  
ATOM    177 2HG1 VAL A  14      13.707   1.882 -29.091  1.00  1.37           H  
ATOM    178 3HG1 VAL A  14      13.276   2.936 -27.724  1.00  1.37           H  
ATOM    179 1HG2 VAL A  14      14.756   5.393 -28.693  1.00  1.37           H  
ATOM    180 2HG2 VAL A  14      14.812   4.758 -27.029  1.00  1.37           H  
ATOM    181 3HG2 VAL A  14      16.313   5.032 -27.940  1.00  1.37           H  
ATOM    182  N   GLN A  15      17.814   3.371 -26.424  1.00  1.50           N  
ATOM    183  CA  GLN A  15      19.183   3.794 -26.174  1.00  1.50           C  
ATOM    184  C   GLN A  15      19.964   2.690 -25.467  1.00  1.50           C  
ATOM    185  O   GLN A  15      21.125   2.880 -25.104  1.00  1.50           O  
ATOM    186  CB  GLN A  15      19.215   5.070 -25.326  1.00  1.50           C  
ATOM    187  CG  GLN A  15      18.601   6.283 -26.008  1.00  1.50           C  
ATOM    188  CD  GLN A  15      18.649   7.584 -25.178  1.00  1.50           C  
ATOM    189  OE1 GLN A  15      19.463   7.782 -24.244  1.00  1.50           O  
ATOM    190  NE2 GLN A  15      17.753   8.503 -25.534  1.00  1.50           N  
ATOM    191  H   GLN A  15      17.125   3.523 -25.702  1.00  1.50           H  
ATOM    192  HA  GLN A  15      19.667   3.993 -27.129  1.00  1.50           H  
ATOM    193 1HB  GLN A  15      18.673   4.892 -24.393  1.00  1.50           H  
ATOM    194 2HB  GLN A  15      20.242   5.307 -25.071  1.00  1.50           H  
ATOM    195 1HG  GLN A  15      19.117   6.452 -26.936  1.00  1.50           H  
ATOM    196 2HG  GLN A  15      17.557   6.066 -26.206  1.00  1.50           H  
ATOM    197 1HE2 GLN A  15      17.715   9.380 -25.053  1.00  1.50           H  
ATOM    198 2HE2 GLN A  15      17.120   8.319 -26.287  1.00  1.50           H  
ATOM    199  N   TRP A  16      19.305   1.542 -25.263  1.00  1.50           N  
ATOM    200  CA  TRP A  16      19.841   0.378 -24.569  1.00  1.50           C  
ATOM    201  C   TRP A  16      20.135   0.669 -23.107  1.00  1.50           C  
ATOM    202  O   TRP A  16      21.094   0.151 -22.533  1.00  1.50           O  
ATOM    203  CB  TRP A  16      21.093  -0.148 -25.271  1.00  1.50           C  
ATOM    204  CG  TRP A  16      20.840  -0.496 -26.705  1.00  1.50           C  
ATOM    205  CD1 TRP A  16      21.192   0.234 -27.799  1.00  1.50           C  
ATOM    206  CD2 TRP A  16      20.157  -1.667 -27.207  1.00  1.50           C  
ATOM    207  NE1 TRP A  16      20.784  -0.404 -28.945  1.00  1.50           N  
ATOM    208  CE2 TRP A  16      20.148  -1.568 -28.601  1.00  1.50           C  
ATOM    209  CE3 TRP A  16      19.560  -2.775 -26.594  1.00  1.50           C  
ATOM    210  CZ2 TRP A  16      19.566  -2.538 -29.401  1.00  1.50           C  
ATOM    211  CZ3 TRP A  16      18.977  -3.748 -27.396  1.00  1.50           C  
ATOM    212  CH2 TRP A  16      18.981  -3.633 -28.763  1.00  1.50           C  
ATOM    213  H   TRP A  16      18.348   1.450 -25.590  1.00  1.50           H  
ATOM    214  HA  TRP A  16      19.083  -0.406 -24.608  1.00  1.50           H  
ATOM    215 1HB  TRP A  16      21.899   0.578 -25.220  1.00  1.50           H  
ATOM    216 2HB  TRP A  16      21.437  -1.046 -24.761  1.00  1.50           H  
ATOM    217  HD1 TRP A  16      21.722   1.185 -27.767  1.00  1.50           H  
ATOM    218  HE1 TRP A  16      20.924  -0.070 -29.888  1.00  1.50           H  
ATOM    219  HE3 TRP A  16      19.554  -2.868 -25.509  1.00  1.50           H  
ATOM    220  HZ2 TRP A  16      19.558  -2.464 -30.489  1.00  1.50           H  
ATOM    221  HZ3 TRP A  16      18.515  -4.608 -26.910  1.00  1.50           H  
ATOM    222  HH2 TRP A  16      18.514  -4.415 -29.362  1.00  1.50           H  
ATOM    223  N   LYS A  17      19.283   1.488 -22.497  1.00  1.40           N  
ATOM    224  CA  LYS A  17      19.386   1.825 -21.090  1.00  1.40           C  
ATOM    225  C   LYS A  17      18.179   1.230 -20.386  1.00  1.40           C  
ATOM    226  O   LYS A  17      17.129   1.058 -21.021  1.00  1.40           O  
ATOM    227  CB  LYS A  17      19.429   3.342 -20.942  1.00  1.40           C  
ATOM    228  CG  LYS A  17      20.659   3.966 -21.598  1.00  1.40           C  
ATOM    229  CD  LYS A  17      20.601   5.476 -21.603  1.00  1.40           C  
ATOM    230  CE  LYS A  17      21.823   6.062 -22.290  1.00  1.40           C  
ATOM    231  NZ  LYS A  17      21.704   7.527 -22.463  1.00  1.40           N  
ATOM    232  H   LYS A  17      18.511   1.897 -23.017  1.00  1.40           H  
ATOM    233  HA  LYS A  17      20.291   1.384 -20.670  1.00  1.40           H  
ATOM    234 1HB  LYS A  17      18.545   3.786 -21.399  1.00  1.40           H  
ATOM    235 2HB  LYS A  17      19.427   3.609 -19.885  1.00  1.40           H  
ATOM    236 1HG  LYS A  17      21.555   3.644 -21.068  1.00  1.40           H  
ATOM    237 2HG  LYS A  17      20.732   3.624 -22.627  1.00  1.40           H  
ATOM    238 1HD  LYS A  17      19.707   5.807 -22.139  1.00  1.40           H  
ATOM    239 2HD  LYS A  17      20.551   5.849 -20.582  1.00  1.40           H  
ATOM    240 1HE  LYS A  17      22.703   5.848 -21.688  1.00  1.40           H  
ATOM    241 2HE  LYS A  17      21.944   5.598 -23.270  1.00  1.40           H  
ATOM    242 1HZ  LYS A  17      22.526   7.884 -22.922  1.00  1.40           H  
ATOM    243 2HZ  LYS A  17      20.871   7.714 -23.056  1.00  1.40           H  
ATOM    244 3HZ  LYS A  17      21.594   7.976 -21.568  1.00  1.40           H  
ATOM    245  N   THR A  18      18.315   0.920 -19.097  1.00  1.24           N  
ATOM    246  CA  THR A  18      17.198   0.356 -18.337  1.00  1.24           C  
ATOM    247  C   THR A  18      16.790   1.244 -17.172  1.00  1.24           C  
ATOM    248  O   THR A  18      17.641   1.710 -16.410  1.00  1.24           O  
ATOM    249  CB  THR A  18      17.540  -1.047 -17.772  1.00  1.24           C  
ATOM    250  OG1 THR A  18      17.846  -1.948 -18.844  1.00  1.24           O  
ATOM    251  CG2 THR A  18      16.361  -1.612 -16.971  1.00  1.24           C  
ATOM    252  H   THR A  18      19.200   1.076 -18.634  1.00  1.24           H  
ATOM    253  HA  THR A  18      16.343   0.256 -19.000  1.00  1.24           H  
ATOM    254  HB  THR A  18      18.409  -0.969 -17.123  1.00  1.24           H  
ATOM    255  HG1 THR A  18      17.004  -2.262 -19.269  1.00  1.24           H  
ATOM    256 1HG2 THR A  18      16.623  -2.596 -16.592  1.00  1.24           H  
ATOM    257 2HG2 THR A  18      16.122  -0.964 -16.137  1.00  1.24           H  
ATOM    258 3HG2 THR A  18      15.492  -1.694 -17.634  1.00  1.24           H  
ATOM    259  N   ILE A  19      15.487   1.446 -17.020  1.00  1.08           N  
ATOM    260  CA  ILE A  19      14.965   2.202 -15.887  1.00  1.08           C  
ATOM    261  C   ILE A  19      14.069   1.274 -15.075  1.00  1.08           C  
ATOM    262  O   ILE A  19      13.465   0.354 -15.630  1.00  1.08           O  
ATOM    263  CB  ILE A  19      14.170   3.440 -16.343  1.00  1.08           C  
ATOM    264  CG1 ILE A  19      12.995   3.000 -17.150  1.00  1.08           C  
ATOM    265  CG2 ILE A  19      15.056   4.378 -17.163  1.00  1.08           C  
ATOM    266  CD1 ILE A  19      12.018   4.096 -17.493  1.00  1.08           C  
ATOM    267  H   ILE A  19      14.855   1.055 -17.723  1.00  1.08           H  
ATOM    268  HA  ILE A  19      15.790   2.527 -15.255  1.00  1.08           H  
ATOM    269  HB  ILE A  19      13.792   3.968 -15.467  1.00  1.08           H  
ATOM    270 1HG1 ILE A  19      13.367   2.565 -18.084  1.00  1.08           H  
ATOM    271 2HG1 ILE A  19      12.462   2.231 -16.588  1.00  1.08           H  
ATOM    272 1HG2 ILE A  19      14.477   5.250 -17.474  1.00  1.08           H  
ATOM    273 2HG2 ILE A  19      15.902   4.701 -16.559  1.00  1.08           H  
ATOM    274 3HG2 ILE A  19      15.421   3.858 -18.051  1.00  1.08           H  
ATOM    275 1HD1 ILE A  19      11.214   3.686 -18.082  1.00  1.08           H  
ATOM    276 2HD1 ILE A  19      11.622   4.537 -16.584  1.00  1.08           H  
ATOM    277 3HD1 ILE A  19      12.526   4.854 -18.064  1.00  1.08           H  
ATOM    278  N   THR A  20      13.970   1.503 -13.767  1.00  0.97           N  
ATOM    279  CA  THR A  20      13.111   0.647 -12.946  1.00  0.97           C  
ATOM    280  C   THR A  20      11.909   1.446 -12.455  1.00  0.97           C  
ATOM    281  O   THR A  20      12.067   2.567 -11.963  1.00  0.97           O  
ATOM    282  CB  THR A  20      13.882   0.075 -11.740  1.00  0.97           C  
ATOM    283  OG1 THR A  20      15.000  -0.669 -12.209  1.00  0.97           O  
ATOM    284  CG2 THR A  20      12.961  -0.887 -10.959  1.00  0.97           C  
ATOM    285  H   THR A  20      14.486   2.261 -13.343  1.00  0.97           H  
ATOM    286  HA  THR A  20      12.743  -0.183 -13.547  1.00  0.97           H  
ATOM    287  HB  THR A  20      14.221   0.879 -11.090  1.00  0.97           H  
ATOM    288  HG1 THR A  20      14.696  -1.292 -12.871  1.00  0.97           H  
ATOM    289 1HG2 THR A  20      13.506  -1.313 -10.117  1.00  0.97           H  
ATOM    290 2HG2 THR A  20      12.090  -0.353 -10.585  1.00  0.97           H  
ATOM    291 3HG2 THR A  20      12.632  -1.695 -11.624  1.00  0.97           H  
ATOM    292  N   LEU A  21      10.712   0.882 -12.611  1.00  0.90           N  
ATOM    293  CA  LEU A  21       9.498   1.560 -12.194  1.00  0.90           C  
ATOM    294  C   LEU A  21       8.787   0.851 -11.042  1.00  0.90           C  
ATOM    295  O   LEU A  21       8.489  -0.346 -11.117  1.00  0.90           O  
ATOM    296  CB  LEU A  21       8.513   1.616 -13.360  1.00  0.90           C  
ATOM    297  CG  LEU A  21       8.971   2.235 -14.659  1.00  0.90           C  
ATOM    298  CD1 LEU A  21       7.857   2.119 -15.638  1.00  0.90           C  
ATOM    299  CD2 LEU A  21       9.350   3.650 -14.456  1.00  0.90           C  
ATOM    300  H   LEU A  21      10.653  -0.041 -13.030  1.00  0.90           H  
ATOM    301  HA  LEU A  21       9.750   2.569 -11.877  1.00  0.90           H  
ATOM    302 1HB  LEU A  21       8.196   0.615 -13.577  1.00  0.90           H  
ATOM    303 2HB  LEU A  21       7.640   2.180 -13.033  1.00  0.90           H  
ATOM    304  HG  LEU A  21       9.830   1.681 -15.050  1.00  0.90           H  
ATOM    305 1HD1 LEU A  21       8.169   2.533 -16.564  1.00  0.90           H  
ATOM    306 2HD1 LEU A  21       7.607   1.073 -15.776  1.00  0.90           H  
ATOM    307 3HD1 LEU A  21       6.985   2.664 -15.269  1.00  0.90           H  
ATOM    308 1HD2 LEU A  21       9.664   4.083 -15.399  1.00  0.90           H  
ATOM    309 2HD2 LEU A  21       8.507   4.204 -14.075  1.00  0.90           H  
ATOM    310 3HD2 LEU A  21      10.161   3.684 -13.744  1.00  0.90           H  
ATOM    311  N   GLU A  22       8.436   1.607 -10.002  1.00  0.87           N  
ATOM    312  CA  GLU A  22       7.679   1.028  -8.892  1.00  0.87           C  
ATOM    313  C   GLU A  22       6.199   1.117  -9.242  1.00  0.87           C  
ATOM    314  O   GLU A  22       5.631   2.218  -9.342  1.00  0.87           O  
ATOM    315  CB  GLU A  22       7.999   1.725  -7.568  1.00  0.87           C  
ATOM    316  CG  GLU A  22       9.451   1.530  -7.109  1.00  0.87           C  
ATOM    317  CD  GLU A  22       9.755   2.133  -5.757  1.00  0.87           C  
ATOM    318  OE1 GLU A  22       8.864   2.674  -5.146  1.00  0.87           O  
ATOM    319  OE2 GLU A  22      10.886   2.047  -5.337  1.00  0.87           O  
ATOM    320  H   GLU A  22       8.702   2.580  -9.978  1.00  0.87           H  
ATOM    321  HA  GLU A  22       7.940  -0.025  -8.790  1.00  0.87           H  
ATOM    322 1HB  GLU A  22       7.808   2.793  -7.657  1.00  0.87           H  
ATOM    323 2HB  GLU A  22       7.346   1.334  -6.784  1.00  0.87           H  
ATOM    324 1HG  GLU A  22       9.655   0.462  -7.063  1.00  0.87           H  
ATOM    325 2HG  GLU A  22      10.117   1.964  -7.855  1.00  0.87           H  
ATOM    326  N   VAL A  23       5.616  -0.045  -9.515  1.00  0.86           N  
ATOM    327  CA  VAL A  23       4.256  -0.120 -10.033  1.00  0.86           C  
ATOM    328  C   VAL A  23       3.372  -1.103  -9.270  1.00  0.86           C  
ATOM    329  O   VAL A  23       3.845  -1.920  -8.473  1.00  0.86           O  
ATOM    330  CB  VAL A  23       4.287  -0.482 -11.553  1.00  0.86           C  
ATOM    331  CG1 VAL A  23       5.056   0.564 -12.348  1.00  0.86           C  
ATOM    332  CG2 VAL A  23       4.880  -1.801 -11.742  1.00  0.86           C  
ATOM    333  H   VAL A  23       6.152  -0.899  -9.356  1.00  0.86           H  
ATOM    334  HA  VAL A  23       3.799   0.855  -9.941  1.00  0.86           H  
ATOM    335  HB  VAL A  23       3.265  -0.479 -11.936  1.00  0.86           H  
ATOM    336 1HG1 VAL A  23       5.040   0.303 -13.402  1.00  0.86           H  
ATOM    337 2HG1 VAL A  23       4.592   1.530 -12.210  1.00  0.86           H  
ATOM    338 3HG1 VAL A  23       6.073   0.593 -12.007  1.00  0.86           H  
ATOM    339 1HG2 VAL A  23       4.889  -2.051 -12.779  1.00  0.86           H  
ATOM    340 2HG2 VAL A  23       5.902  -1.817 -11.350  1.00  0.86           H  
ATOM    341 3HG2 VAL A  23       4.264  -2.482 -11.230  1.00  0.86           H  
ATOM    342  N   GLU A  24       2.080  -0.991  -9.509  1.00  0.84           N  
ATOM    343  CA  GLU A  24       1.103  -1.917  -8.945  1.00  0.84           C  
ATOM    344  C   GLU A  24       0.440  -2.669 -10.093  1.00  0.84           C  
ATOM    345  O   GLU A  24       0.320  -2.121 -11.177  1.00  0.84           O  
ATOM    346  CB  GLU A  24       0.062  -1.139  -8.120  1.00  0.84           C  
ATOM    347  CG  GLU A  24       0.625  -0.421  -6.899  1.00  0.84           C  
ATOM    348  CD  GLU A  24       0.999  -1.353  -5.771  1.00  0.84           C  
ATOM    349  OE1 GLU A  24       0.492  -2.450  -5.733  1.00  0.84           O  
ATOM    350  OE2 GLU A  24       1.792  -0.965  -4.947  1.00  0.84           O  
ATOM    351  H   GLU A  24       1.780  -0.231 -10.131  1.00  0.84           H  
ATOM    352  HA  GLU A  24       1.629  -2.619  -8.302  1.00  0.84           H  
ATOM    353 1HB  GLU A  24      -0.391  -0.376  -8.758  1.00  0.84           H  
ATOM    354 2HB  GLU A  24      -0.743  -1.784  -7.794  1.00  0.84           H  
ATOM    355 1HG  GLU A  24       1.510   0.136  -7.202  1.00  0.84           H  
ATOM    356 2HG  GLU A  24      -0.114   0.294  -6.544  1.00  0.84           H  
ATOM    357  N   PRO A  25      -0.053  -3.899  -9.903  1.00  0.80           N  
ATOM    358  CA  PRO A  25      -0.717  -4.685 -10.935  1.00  0.80           C  
ATOM    359  C   PRO A  25      -1.983  -4.003 -11.458  1.00  0.80           C  
ATOM    360  O   PRO A  25      -2.425  -4.250 -12.585  1.00  0.80           O  
ATOM    361  CB  PRO A  25      -1.007  -6.000 -10.195  1.00  0.80           C  
ATOM    362  CG  PRO A  25      -0.986  -5.649  -8.721  1.00  0.80           C  
ATOM    363  CD  PRO A  25       0.050  -4.569  -8.592  1.00  0.80           C  
ATOM    364  HA  PRO A  25      -0.012  -4.860 -11.761  1.00  0.80           H  
ATOM    365 1HB  PRO A  25      -1.977  -6.397 -10.500  1.00  0.80           H  
ATOM    366 2HB  PRO A  25      -0.252  -6.754 -10.468  1.00  0.80           H  
ATOM    367 1HG  PRO A  25      -1.983  -5.315  -8.396  1.00  0.80           H  
ATOM    368 2HG  PRO A  25      -0.741  -6.539  -8.121  1.00  0.80           H  
ATOM    369 1HD  PRO A  25      -0.222  -3.923  -7.757  1.00  0.80           H  
ATOM    370 2HD  PRO A  25       1.044  -5.005  -8.459  1.00  0.80           H  
ATOM    371  N   SER A  26      -2.560  -3.116 -10.645  1.00  0.77           N  
ATOM    372  CA  SER A  26      -3.748  -2.384 -11.048  1.00  0.77           C  
ATOM    373  C   SER A  26      -3.405  -1.135 -11.866  1.00  0.77           C  
ATOM    374  O   SER A  26      -4.299  -0.462 -12.381  1.00  0.77           O  
ATOM    375  CB  SER A  26      -4.570  -2.009  -9.834  1.00  0.77           C  
ATOM    376  OG  SER A  26      -3.889  -1.095  -9.024  1.00  0.77           O  
ATOM    377  H   SER A  26      -2.175  -2.941  -9.729  1.00  0.77           H  
ATOM    378  HA  SER A  26      -4.353  -3.037 -11.679  1.00  0.77           H  
ATOM    379 1HB  SER A  26      -5.512  -1.571 -10.163  1.00  0.77           H  
ATOM    380 2HB  SER A  26      -4.807  -2.904  -9.261  1.00  0.77           H  
ATOM    381  HG  SER A  26      -3.554  -0.413  -9.619  1.00  0.77           H  
ATOM    382  N   ASP A  27      -2.118  -0.776 -11.935  1.00  0.73           N  
ATOM    383  CA  ASP A  27      -1.727   0.397 -12.696  1.00  0.73           C  
ATOM    384  C   ASP A  27      -2.066   0.205 -14.140  1.00  0.73           C  
ATOM    385  O   ASP A  27      -1.880  -0.884 -14.693  1.00  0.73           O  
ATOM    386  CB  ASP A  27      -0.220   0.687 -12.625  1.00  0.73           C  
ATOM    387  CG  ASP A  27       0.283   1.311 -11.318  1.00  0.73           C  
ATOM    388  OD1 ASP A  27      -0.496   1.750 -10.516  1.00  0.73           O  
ATOM    389  OD2 ASP A  27       1.495   1.345 -11.133  1.00  0.73           O  
ATOM    390  H   ASP A  27      -1.390  -1.346 -11.513  1.00  0.73           H  
ATOM    391  HA  ASP A  27      -2.276   1.262 -12.323  1.00  0.73           H  
ATOM    392 1HB  ASP A  27       0.326  -0.238 -12.800  1.00  0.73           H  
ATOM    393 2HB  ASP A  27       0.042   1.360 -13.449  1.00  0.73           H  
ATOM    394  N   THR A  28      -2.525   1.270 -14.765  1.00  0.70           N  
ATOM    395  CA  THR A  28      -2.786   1.205 -16.175  1.00  0.70           C  
ATOM    396  C   THR A  28      -1.500   1.408 -16.915  1.00  0.70           C  
ATOM    397  O   THR A  28      -0.555   1.987 -16.374  1.00  0.70           O  
ATOM    398  CB  THR A  28      -3.813   2.244 -16.610  1.00  0.70           C  
ATOM    399  OG1 THR A  28      -3.294   3.574 -16.352  1.00  0.70           O  
ATOM    400  CG2 THR A  28      -5.082   2.035 -15.843  1.00  0.70           C  
ATOM    401  H   THR A  28      -2.691   2.123 -14.254  1.00  0.70           H  
ATOM    402  HA  THR A  28      -3.191   0.254 -16.416  1.00  0.70           H  
ATOM    403  HB  THR A  28      -4.019   2.137 -17.677  1.00  0.70           H  
ATOM    404  HG1 THR A  28      -4.009   4.223 -16.479  1.00  0.70           H  
ATOM    405 1HG2 THR A  28      -5.821   2.773 -16.153  1.00  0.70           H  
ATOM    406 2HG2 THR A  28      -5.463   1.033 -16.051  1.00  0.70           H  
ATOM    407 3HG2 THR A  28      -4.889   2.136 -14.775  1.00  0.70           H  
ATOM    408  N   ILE A  29      -1.516   1.068 -18.180  1.00  0.67           N  
ATOM    409  CA  ILE A  29      -0.393   1.314 -19.060  1.00  0.67           C  
ATOM    410  C   ILE A  29      -0.131   2.815 -19.130  1.00  0.67           C  
ATOM    411  O   ILE A  29       1.016   3.249 -19.213  1.00  0.67           O  
ATOM    412  CB  ILE A  29      -0.634   0.686 -20.429  1.00  0.67           C  
ATOM    413  CG1 ILE A  29      -0.711  -0.839 -20.245  1.00  0.67           C  
ATOM    414  CG2 ILE A  29       0.451   1.068 -21.413  1.00  0.67           C  
ATOM    415  CD1 ILE A  29       0.531  -1.437 -19.627  1.00  0.67           C  
ATOM    416  H   ILE A  29      -2.334   0.558 -18.516  1.00  0.67           H  
ATOM    417  HA  ILE A  29       0.489   0.838 -18.632  1.00  0.67           H  
ATOM    418  HB  ILE A  29      -1.596   1.014 -20.808  1.00  0.67           H  
ATOM    419 1HG1 ILE A  29      -1.555  -1.080 -19.613  1.00  0.67           H  
ATOM    420 2HG1 ILE A  29      -0.884  -1.289 -21.217  1.00  0.67           H  
ATOM    421 1HG2 ILE A  29       0.243   0.600 -22.381  1.00  0.67           H  
ATOM    422 2HG2 ILE A  29       0.466   2.151 -21.529  1.00  0.67           H  
ATOM    423 3HG2 ILE A  29       1.406   0.723 -21.040  1.00  0.67           H  
ATOM    424 1HD1 ILE A  29       0.406  -2.520 -19.537  1.00  0.67           H  
ATOM    425 2HD1 ILE A  29       1.380  -1.208 -20.261  1.00  0.67           H  
ATOM    426 3HD1 ILE A  29       0.692  -1.007 -18.638  1.00  0.67           H  
ATOM    427  N   GLU A  30      -1.205   3.609 -19.118  1.00  0.66           N  
ATOM    428  CA  GLU A  30      -1.072   5.060 -19.144  1.00  0.66           C  
ATOM    429  C   GLU A  30      -0.298   5.537 -17.905  1.00  0.66           C  
ATOM    430  O   GLU A  30       0.581   6.400 -18.012  1.00  0.66           O  
ATOM    431  CB  GLU A  30      -2.457   5.714 -19.104  1.00  0.66           C  
ATOM    432  CG  GLU A  30      -3.310   5.523 -20.319  1.00  0.66           C  
ATOM    433  CD  GLU A  30      -4.724   6.055 -20.115  1.00  0.66           C  
ATOM    434  OE1 GLU A  30      -5.026   6.481 -19.025  1.00  0.66           O  
ATOM    435  OE2 GLU A  30      -5.497   6.005 -21.037  1.00  0.66           O  
ATOM    436  H   GLU A  30      -2.115   3.186 -19.060  1.00  0.66           H  
ATOM    437  HA  GLU A  30      -0.533   5.357 -20.044  1.00  0.66           H  
ATOM    438 1HB  GLU A  30      -3.011   5.329 -18.254  1.00  0.66           H  
ATOM    439 2HB  GLU A  30      -2.341   6.787 -18.950  1.00  0.66           H  
ATOM    440 1HG  GLU A  30      -2.850   6.036 -21.165  1.00  0.66           H  
ATOM    441 2HG  GLU A  30      -3.339   4.465 -20.546  1.00  0.66           H  
ATOM    442  N   ASN A  31      -0.585   4.943 -16.730  1.00  0.66           N  
ATOM    443  CA  ASN A  31       0.141   5.327 -15.518  1.00  0.66           C  
ATOM    444  C   ASN A  31       1.609   4.922 -15.621  1.00  0.66           C  
ATOM    445  O   ASN A  31       2.493   5.654 -15.167  1.00  0.66           O  
ATOM    446  CB  ASN A  31      -0.482   4.738 -14.263  1.00  0.66           C  
ATOM    447  CG  ASN A  31      -1.789   5.382 -13.869  1.00  0.66           C  
ATOM    448  OD1 ASN A  31      -2.139   6.482 -14.322  1.00  0.66           O  
ATOM    449  ND2 ASN A  31      -2.514   4.723 -12.992  1.00  0.66           N  
ATOM    450  H   ASN A  31      -1.339   4.255 -16.675  1.00  0.66           H  
ATOM    451  HA  ASN A  31       0.111   6.414 -15.430  1.00  0.66           H  
ATOM    452 1HB  ASN A  31      -0.657   3.674 -14.422  1.00  0.66           H  
ATOM    453 2HB  ASN A  31       0.220   4.827 -13.434  1.00  0.66           H  
ATOM    454 1HD2 ASN A  31      -3.384   5.104 -12.677  1.00  0.66           H  
ATOM    455 2HD2 ASN A  31      -2.183   3.857 -12.612  1.00  0.66           H  
ATOM    456  N   VAL A  32       1.874   3.781 -16.265  1.00  0.67           N  
ATOM    457  CA  VAL A  32       3.248   3.328 -16.441  1.00  0.67           C  
ATOM    458  C   VAL A  32       3.973   4.345 -17.302  1.00  0.67           C  
ATOM    459  O   VAL A  32       5.086   4.757 -16.976  1.00  0.67           O  
ATOM    460  CB  VAL A  32       3.298   1.941 -17.105  1.00  0.67           C  
ATOM    461  CG1 VAL A  32       4.719   1.560 -17.454  1.00  0.67           C  
ATOM    462  CG2 VAL A  32       2.712   0.922 -16.168  1.00  0.67           C  
ATOM    463  H   VAL A  32       1.097   3.209 -16.597  1.00  0.67           H  
ATOM    464  HA  VAL A  32       3.731   3.273 -15.466  1.00  0.67           H  
ATOM    465  HB  VAL A  32       2.731   1.969 -18.025  1.00  0.67           H  
ATOM    466 1HG1 VAL A  32       4.727   0.583 -17.931  1.00  0.67           H  
ATOM    467 2HG1 VAL A  32       5.142   2.299 -18.132  1.00  0.67           H  
ATOM    468 3HG1 VAL A  32       5.297   1.522 -16.550  1.00  0.67           H  
ATOM    469 1HG2 VAL A  32       2.732  -0.030 -16.648  1.00  0.67           H  
ATOM    470 2HG2 VAL A  32       3.296   0.887 -15.249  1.00  0.67           H  
ATOM    471 3HG2 VAL A  32       1.691   1.183 -15.934  1.00  0.67           H  
ATOM    472  N   LYS A  33       3.320   4.782 -18.382  1.00  0.69           N  
ATOM    473  CA  LYS A  33       3.914   5.778 -19.255  1.00  0.69           C  
ATOM    474  C   LYS A  33       4.169   7.086 -18.512  1.00  0.69           C  
ATOM    475  O   LYS A  33       5.201   7.731 -18.732  1.00  0.69           O  
ATOM    476  CB  LYS A  33       3.027   6.015 -20.472  1.00  0.69           C  
ATOM    477  CG  LYS A  33       3.024   4.875 -21.484  1.00  0.69           C  
ATOM    478  CD  LYS A  33       2.091   5.189 -22.635  1.00  0.69           C  
ATOM    479  CE  LYS A  33       2.142   4.131 -23.712  1.00  0.69           C  
ATOM    480  NZ  LYS A  33       1.148   4.406 -24.781  1.00  0.69           N  
ATOM    481  H   LYS A  33       2.406   4.392 -18.608  1.00  0.69           H  
ATOM    482  HA  LYS A  33       4.867   5.404 -19.607  1.00  0.69           H  
ATOM    483 1HB  LYS A  33       2.003   6.180 -20.149  1.00  0.69           H  
ATOM    484 2HB  LYS A  33       3.358   6.914 -20.986  1.00  0.69           H  
ATOM    485 1HG  LYS A  33       4.029   4.716 -21.871  1.00  0.69           H  
ATOM    486 2HG  LYS A  33       2.695   3.959 -20.997  1.00  0.69           H  
ATOM    487 1HD  LYS A  33       1.063   5.255 -22.267  1.00  0.69           H  
ATOM    488 2HD  LYS A  33       2.365   6.150 -23.079  1.00  0.69           H  
ATOM    489 1HE  LYS A  33       3.140   4.125 -24.147  1.00  0.69           H  
ATOM    490 2HE  LYS A  33       1.940   3.152 -23.282  1.00  0.69           H  
ATOM    491 1HZ  LYS A  33       1.204   3.704 -25.488  1.00  0.69           H  
ATOM    492 2HZ  LYS A  33       0.197   4.388 -24.370  1.00  0.69           H  
ATOM    493 3HZ  LYS A  33       1.320   5.314 -25.198  1.00  0.69           H  
ATOM    494  N   ALA A  34       3.256   7.487 -17.620  1.00  0.73           N  
ATOM    495  CA  ALA A  34       3.473   8.703 -16.845  1.00  0.73           C  
ATOM    496  C   ALA A  34       4.721   8.563 -15.970  1.00  0.73           C  
ATOM    497  O   ALA A  34       5.533   9.483 -15.889  1.00  0.73           O  
ATOM    498  CB  ALA A  34       2.263   9.012 -15.984  1.00  0.73           C  
ATOM    499  H   ALA A  34       2.395   6.950 -17.499  1.00  0.73           H  
ATOM    500  HA  ALA A  34       3.634   9.525 -17.543  1.00  0.73           H  
ATOM    501 1HB  ALA A  34       2.437   9.935 -15.431  1.00  0.73           H  
ATOM    502 2HB  ALA A  34       1.384   9.123 -16.621  1.00  0.73           H  
ATOM    503 3HB  ALA A  34       2.101   8.196 -15.285  1.00  0.73           H  
ATOM    504  N   LYS A  35       4.904   7.383 -15.365  1.00  0.77           N  
ATOM    505  CA  LYS A  35       6.070   7.136 -14.518  1.00  0.77           C  
ATOM    506  C   LYS A  35       7.347   7.180 -15.352  1.00  0.77           C  
ATOM    507  O   LYS A  35       8.375   7.721 -14.923  1.00  0.77           O  
ATOM    508  CB  LYS A  35       5.893   5.813 -13.778  1.00  0.77           C  
ATOM    509  CG  LYS A  35       4.810   5.888 -12.684  1.00  0.77           C  
ATOM    510  CD  LYS A  35       4.533   4.543 -11.990  1.00  0.77           C  
ATOM    511  CE  LYS A  35       3.544   4.747 -10.822  1.00  0.77           C  
ATOM    512  NZ  LYS A  35       3.173   3.473 -10.106  1.00  0.77           N  
ATOM    513  H   LYS A  35       4.192   6.657 -15.464  1.00  0.77           H  
ATOM    514  HA  LYS A  35       6.128   7.933 -13.777  1.00  0.77           H  
ATOM    515 1HB  LYS A  35       5.627   5.024 -14.481  1.00  0.77           H  
ATOM    516 2HB  LYS A  35       6.823   5.537 -13.300  1.00  0.77           H  
ATOM    517 1HG  LYS A  35       5.120   6.612 -11.931  1.00  0.77           H  
ATOM    518 2HG  LYS A  35       3.885   6.245 -13.133  1.00  0.77           H  
ATOM    519 1HD  LYS A  35       4.089   3.854 -12.712  1.00  0.77           H  
ATOM    520 2HD  LYS A  35       5.457   4.103 -11.609  1.00  0.77           H  
ATOM    521 1HE  LYS A  35       4.026   5.410 -10.107  1.00  0.77           H  
ATOM    522 2HE  LYS A  35       2.635   5.223 -11.189  1.00  0.77           H  
ATOM    523 1HZ  LYS A  35       2.565   3.688  -9.338  1.00  0.77           H  
ATOM    524 2HZ  LYS A  35       2.674   2.789 -10.707  1.00  0.77           H  
ATOM    525 3HZ  LYS A  35       4.040   3.024  -9.748  1.00  0.77           H  
ATOM    526  N   ILE A  36       7.271   6.676 -16.579  1.00  0.84           N  
ATOM    527  CA  ILE A  36       8.410   6.743 -17.468  1.00  0.84           C  
ATOM    528  C   ILE A  36       8.730   8.201 -17.763  1.00  0.84           C  
ATOM    529  O   ILE A  36       9.888   8.601 -17.671  1.00  0.84           O  
ATOM    530  CB  ILE A  36       8.160   5.986 -18.778  1.00  0.84           C  
ATOM    531  CG1 ILE A  36       8.066   4.496 -18.494  1.00  0.84           C  
ATOM    532  CG2 ILE A  36       9.242   6.288 -19.770  1.00  0.84           C  
ATOM    533  CD1 ILE A  36       7.564   3.666 -19.632  1.00  0.84           C  
ATOM    534  H   ILE A  36       6.411   6.214 -16.883  1.00  0.84           H  
ATOM    535  HA  ILE A  36       9.270   6.294 -16.970  1.00  0.84           H  
ATOM    536  HB  ILE A  36       7.211   6.293 -19.187  1.00  0.84           H  
ATOM    537 1HG1 ILE A  36       9.038   4.139 -18.219  1.00  0.84           H  
ATOM    538 2HG1 ILE A  36       7.399   4.360 -17.656  1.00  0.84           H  
ATOM    539 1HG2 ILE A  36       9.038   5.763 -20.687  1.00  0.84           H  
ATOM    540 2HG2 ILE A  36       9.280   7.358 -19.974  1.00  0.84           H  
ATOM    541 3HG2 ILE A  36      10.197   5.966 -19.366  1.00  0.84           H  
ATOM    542 1HD1 ILE A  36       7.525   2.623 -19.333  1.00  0.84           H  
ATOM    543 2HD1 ILE A  36       6.575   3.991 -19.912  1.00  0.84           H  
ATOM    544 3HD1 ILE A  36       8.225   3.777 -20.480  1.00  0.84           H  
ATOM    545  N   GLN A  37       7.702   9.010 -18.077  1.00  0.93           N  
ATOM    546  CA  GLN A  37       7.924  10.428 -18.363  1.00  0.93           C  
ATOM    547  C   GLN A  37       8.585  11.130 -17.181  1.00  0.93           C  
ATOM    548  O   GLN A  37       9.565  11.861 -17.347  1.00  0.93           O  
ATOM    549  CB  GLN A  37       6.620  11.170 -18.703  1.00  0.93           C  
ATOM    550  CG  GLN A  37       6.866  12.666 -19.045  1.00  0.93           C  
ATOM    551  CD  GLN A  37       5.613  13.479 -19.379  1.00  0.93           C  
ATOM    552  OE1 GLN A  37       4.473  13.075 -19.137  1.00  0.93           O  
ATOM    553  NE2 GLN A  37       5.831  14.659 -19.954  1.00  0.93           N  
ATOM    554  H   GLN A  37       6.761   8.623 -18.134  1.00  0.93           H  
ATOM    555  HA  GLN A  37       8.589  10.503 -19.223  1.00  0.93           H  
ATOM    556 1HB  GLN A  37       6.139  10.685 -19.553  1.00  0.93           H  
ATOM    557 2HB  GLN A  37       5.934  11.115 -17.859  1.00  0.93           H  
ATOM    558 1HG  GLN A  37       7.341  13.129 -18.182  1.00  0.93           H  
ATOM    559 2HG  GLN A  37       7.534  12.718 -19.900  1.00  0.93           H  
ATOM    560 1HE2 GLN A  37       5.061  15.252 -20.196  1.00  0.93           H  
ATOM    561 2HE2 GLN A  37       6.769  14.961 -20.139  1.00  0.93           H  
ATOM    562  N   ASP A  38       8.120  10.848 -15.963  1.00  1.05           N  
ATOM    563  CA  ASP A  38       8.717  11.474 -14.785  1.00  1.05           C  
ATOM    564  C   ASP A  38      10.216  11.169 -14.670  1.00  1.05           C  
ATOM    565  O   ASP A  38      10.988  12.016 -14.211  1.00  1.05           O  
ATOM    566  CB  ASP A  38       8.018  11.018 -13.494  1.00  1.05           C  
ATOM    567  CG  ASP A  38       6.608  11.624 -13.262  1.00  1.05           C  
ATOM    568  OD1 ASP A  38       6.250  12.569 -13.931  1.00  1.05           O  
ATOM    569  OD2 ASP A  38       5.922  11.140 -12.385  1.00  1.05           O  
ATOM    570  H   ASP A  38       7.314  10.229 -15.861  1.00  1.05           H  
ATOM    571  HA  ASP A  38       8.596  12.552 -14.877  1.00  1.05           H  
ATOM    572 1HB  ASP A  38       7.921   9.931 -13.516  1.00  1.05           H  
ATOM    573 2HB  ASP A  38       8.648  11.265 -12.642  1.00  1.05           H  
ATOM    574  N   LYS A  39      10.628   9.965 -15.077  1.00  1.20           N  
ATOM    575  CA  LYS A  39      12.033   9.575 -15.004  1.00  1.20           C  
ATOM    576  C   LYS A  39      12.880   9.922 -16.245  1.00  1.20           C  
ATOM    577  O   LYS A  39      14.085  10.160 -16.120  1.00  1.20           O  
ATOM    578  CB  LYS A  39      12.113   8.074 -14.734  1.00  1.20           C  
ATOM    579  CG  LYS A  39      11.589   7.697 -13.362  1.00  1.20           C  
ATOM    580  CD  LYS A  39      11.700   6.230 -13.111  1.00  1.20           C  
ATOM    581  CE  LYS A  39      11.078   5.860 -11.765  1.00  1.20           C  
ATOM    582  NZ  LYS A  39      11.842   6.430 -10.617  1.00  1.20           N  
ATOM    583  H   LYS A  39       9.937   9.290 -15.414  1.00  1.20           H  
ATOM    584  HA  LYS A  39      12.475  10.095 -14.155  1.00  1.20           H  
ATOM    585 1HB  LYS A  39      11.513   7.544 -15.483  1.00  1.20           H  
ATOM    586 2HB  LYS A  39      13.142   7.732 -14.829  1.00  1.20           H  
ATOM    587 1HG  LYS A  39      12.144   8.239 -12.597  1.00  1.20           H  
ATOM    588 2HG  LYS A  39      10.537   7.984 -13.297  1.00  1.20           H  
ATOM    589 1HD  LYS A  39      11.194   5.714 -13.911  1.00  1.20           H  
ATOM    590 2HD  LYS A  39      12.746   5.930 -13.116  1.00  1.20           H  
ATOM    591 1HE  LYS A  39      10.056   6.235 -11.734  1.00  1.20           H  
ATOM    592 2HE  LYS A  39      11.055   4.785 -11.667  1.00  1.20           H  
ATOM    593 1HZ  LYS A  39      11.400   6.162  -9.751  1.00  1.20           H  
ATOM    594 2HZ  LYS A  39      12.788   6.075 -10.633  1.00  1.20           H  
ATOM    595 3HZ  LYS A  39      11.859   7.434 -10.690  1.00  1.20           H  
ATOM    596  N   GLU A  40      12.268   9.928 -17.434  1.00  1.35           N  
ATOM    597  CA  GLU A  40      13.006  10.141 -18.684  1.00  1.35           C  
ATOM    598  C   GLU A  40      12.772  11.479 -19.409  1.00  1.35           C  
ATOM    599  O   GLU A  40      13.583  11.864 -20.252  1.00  1.35           O  
ATOM    600  CB  GLU A  40      12.732   8.993 -19.656  1.00  1.35           C  
ATOM    601  CG  GLU A  40      13.189   7.647 -19.162  1.00  1.35           C  
ATOM    602  CD  GLU A  40      13.011   6.574 -20.171  1.00  1.35           C  
ATOM    603  OE1 GLU A  40      12.034   6.585 -20.869  1.00  1.35           O  
ATOM    604  OE2 GLU A  40      13.856   5.732 -20.232  1.00  1.35           O  
ATOM    605  H   GLU A  40      11.276   9.724 -17.472  1.00  1.35           H  
ATOM    606  HA  GLU A  40      14.067  10.102 -18.440  1.00  1.35           H  
ATOM    607 1HB  GLU A  40      11.659   8.935 -19.856  1.00  1.35           H  
ATOM    608 2HB  GLU A  40      13.233   9.192 -20.600  1.00  1.35           H  
ATOM    609 1HG  GLU A  40      14.239   7.704 -18.881  1.00  1.35           H  
ATOM    610 2HG  GLU A  40      12.613   7.396 -18.269  1.00  1.35           H  
ATOM    611  N   GLY A  41      11.659  12.167 -19.140  1.00  1.49           N  
ATOM    612  CA  GLY A  41      11.328  13.410 -19.841  1.00  1.49           C  
ATOM    613  C   GLY A  41      10.608  13.202 -21.178  1.00  1.49           C  
ATOM    614  O   GLY A  41      10.456  14.142 -21.959  1.00  1.49           O  
ATOM    615  H   GLY A  41      11.011  11.846 -18.430  1.00  1.49           H  
ATOM    616 1HA  GLY A  41      10.698  14.016 -19.187  1.00  1.49           H  
ATOM    617 2HA  GLY A  41      12.241  13.979 -20.008  1.00  1.49           H  
ATOM    618  N   ILE A  42      10.169  11.976 -21.433  1.00  1.58           N  
ATOM    619  CA  ILE A  42       9.494  11.614 -22.675  1.00  1.58           C  
ATOM    620  C   ILE A  42       7.968  11.545 -22.522  1.00  1.58           C  
ATOM    621  O   ILE A  42       7.486  10.641 -21.843  1.00  1.58           O  
ATOM    622  CB  ILE A  42       9.956  10.220 -23.080  1.00  1.58           C  
ATOM    623  CG1 ILE A  42      11.462  10.219 -23.268  1.00  1.58           C  
ATOM    624  CG2 ILE A  42       9.233   9.785 -24.313  1.00  1.58           C  
ATOM    625  CD1 ILE A  42      12.021   8.865 -23.424  1.00  1.58           C  
ATOM    626  H   ILE A  42      10.342  11.261 -20.741  1.00  1.58           H  
ATOM    627  HA  ILE A  42       9.796  12.312 -23.446  1.00  1.58           H  
ATOM    628  HB  ILE A  42       9.729   9.520 -22.271  1.00  1.58           H  
ATOM    629 1HG1 ILE A  42      11.712  10.806 -24.150  1.00  1.58           H  
ATOM    630 2HG1 ILE A  42      11.933  10.681 -22.398  1.00  1.58           H  
ATOM    631 1HG2 ILE A  42       9.544   8.801 -24.559  1.00  1.58           H  
ATOM    632 2HG2 ILE A  42       8.164   9.789 -24.129  1.00  1.58           H  
ATOM    633 3HG2 ILE A  42       9.459  10.466 -25.131  1.00  1.58           H  
ATOM    634 1HD1 ILE A  42      13.101   8.919 -23.551  1.00  1.58           H  
ATOM    635 2HD1 ILE A  42      11.791   8.277 -22.544  1.00  1.58           H  
ATOM    636 3HD1 ILE A  42      11.581   8.410 -24.279  1.00  1.58           H  
ATOM    637  N   PRO A  43       7.177  12.417 -23.174  1.00  1.61           N  
ATOM    638  CA  PRO A  43       5.729  12.447 -23.088  1.00  1.61           C  
ATOM    639  C   PRO A  43       5.139  11.103 -23.502  1.00  1.61           C  
ATOM    640  O   PRO A  43       5.639  10.496 -24.447  1.00  1.61           O  
ATOM    641  CB  PRO A  43       5.356  13.539 -24.103  1.00  1.61           C  
ATOM    642  CG  PRO A  43       6.573  14.419 -24.171  1.00  1.61           C  
ATOM    643  CD  PRO A  43       7.749  13.486 -24.003  1.00  1.61           C  
ATOM    644  HA  PRO A  43       5.456  12.755 -22.079  1.00  1.61           H  
ATOM    645 1HB  PRO A  43       5.108  13.084 -25.076  1.00  1.61           H  
ATOM    646 2HB  PRO A  43       4.459  14.079 -23.764  1.00  1.61           H  
ATOM    647 1HG  PRO A  43       6.601  14.961 -25.129  1.00  1.61           H  
ATOM    648 2HG  PRO A  43       6.529  15.181 -23.379  1.00  1.61           H  
ATOM    649 1HD  PRO A  43       8.092  13.094 -24.961  1.00  1.61           H  
ATOM    650 2HD  PRO A  43       8.524  14.042 -23.470  1.00  1.61           H  
ATOM    651  N   PRO A  44       4.030  10.645 -22.892  1.00  1.54           N  
ATOM    652  CA  PRO A  44       3.295   9.430 -23.222  1.00  1.54           C  
ATOM    653  C   PRO A  44       2.977   9.299 -24.704  1.00  1.54           C  
ATOM    654  O   PRO A  44       2.974   8.197 -25.242  1.00  1.54           O  
ATOM    655  CB  PRO A  44       2.014   9.611 -22.409  1.00  1.54           C  
ATOM    656  CG  PRO A  44       2.451  10.404 -21.212  1.00  1.54           C  
ATOM    657  CD  PRO A  44       3.487  11.360 -21.732  1.00  1.54           C  
ATOM    658  HA  PRO A  44       3.865   8.557 -22.869  1.00  1.54           H  
ATOM    659 1HB  PRO A  44       1.252  10.129 -23.017  1.00  1.54           H  
ATOM    660 2HB  PRO A  44       1.595   8.631 -22.136  1.00  1.54           H  
ATOM    661 1HG  PRO A  44       1.591  10.918 -20.759  1.00  1.54           H  
ATOM    662 2HG  PRO A  44       2.857   9.728 -20.438  1.00  1.54           H  
ATOM    663 1HD  PRO A  44       3.056  12.333 -22.007  1.00  1.54           H  
ATOM    664 2HD  PRO A  44       4.241  11.428 -20.955  1.00  1.54           H  
ATOM    665  N   ASP A  45       2.770  10.431 -25.378  1.00  1.41           N  
ATOM    666  CA  ASP A  45       2.445  10.463 -26.802  1.00  1.41           C  
ATOM    667  C   ASP A  45       3.554   9.878 -27.680  1.00  1.41           C  
ATOM    668  O   ASP A  45       3.305   9.457 -28.811  1.00  1.41           O  
ATOM    669  CB  ASP A  45       2.175  11.898 -27.239  1.00  1.41           C  
ATOM    670  CG  ASP A  45       0.871  12.462 -26.683  1.00  1.41           C  
ATOM    671  OD1 ASP A  45       0.078  11.708 -26.167  1.00  1.41           O  
ATOM    672  OD2 ASP A  45       0.688  13.650 -26.771  1.00  1.41           O  
ATOM    673  H   ASP A  45       2.811  11.309 -24.885  1.00  1.41           H  
ATOM    674  HA  ASP A  45       1.542   9.872 -26.958  1.00  1.41           H  
ATOM    675 1HB  ASP A  45       3.000  12.534 -26.915  1.00  1.41           H  
ATOM    676 2HB  ASP A  45       2.139  11.942 -28.327  1.00  1.41           H  
ATOM    677  N   GLN A  46       4.790   9.916 -27.180  1.00  1.24           N  
ATOM    678  CA  GLN A  46       5.949   9.421 -27.903  1.00  1.24           C  
ATOM    679  C   GLN A  46       6.292   7.999 -27.478  1.00  1.24           C  
ATOM    680  O   GLN A  46       7.260   7.421 -27.965  1.00  1.24           O  
ATOM    681  CB  GLN A  46       7.165  10.313 -27.631  1.00  1.24           C  
ATOM    682  CG  GLN A  46       7.023  11.741 -28.111  1.00  1.24           C  
ATOM    683  CD  GLN A  46       8.244  12.598 -27.775  1.00  1.24           C  
ATOM    684  OE1 GLN A  46       9.177  12.166 -27.088  1.00  1.24           O  
ATOM    685  NE2 GLN A  46       8.240  13.833 -28.266  1.00  1.24           N  
ATOM    686  H   GLN A  46       4.941  10.256 -26.233  1.00  1.24           H  
ATOM    687  HA  GLN A  46       5.726   9.419 -28.969  1.00  1.24           H  
ATOM    688 1HB  GLN A  46       7.343  10.342 -26.557  1.00  1.24           H  
ATOM    689 2HB  GLN A  46       8.049   9.875 -28.102  1.00  1.24           H  
ATOM    690 1HG  GLN A  46       6.887  11.736 -29.192  1.00  1.24           H  
ATOM    691 2HG  GLN A  46       6.154  12.185 -27.623  1.00  1.24           H  
ATOM    692 1HE2 GLN A  46       9.010  14.447 -28.087  1.00  1.24           H  
ATOM    693 2HE2 GLN A  46       7.469  14.149 -28.819  1.00  1.24           H  
ATOM    694  N   GLN A  47       5.544   7.444 -26.526  1.00  1.08           N  
ATOM    695  CA  GLN A  47       5.913   6.145 -25.991  1.00  1.08           C  
ATOM    696  C   GLN A  47       5.064   4.989 -26.498  1.00  1.08           C  
ATOM    697  O   GLN A  47       3.829   5.047 -26.506  1.00  1.08           O  
ATOM    698  CB  GLN A  47       5.792   6.165 -24.465  1.00  1.08           C  
ATOM    699  CG  GLN A  47       6.721   7.128 -23.725  1.00  1.08           C  
ATOM    700  CD  GLN A  47       6.544   6.941 -22.254  1.00  1.08           C  
ATOM    701  OE1 GLN A  47       6.370   5.786 -21.860  1.00  1.08           O  
ATOM    702  NE2 GLN A  47       6.553   7.989 -21.440  1.00  1.08           N  
ATOM    703  H   GLN A  47       4.713   7.907 -26.163  1.00  1.08           H  
ATOM    704  HA  GLN A  47       6.949   5.940 -26.264  1.00  1.08           H  
ATOM    705 1HB  GLN A  47       4.776   6.459 -24.207  1.00  1.08           H  
ATOM    706 2HB  GLN A  47       5.933   5.162 -24.073  1.00  1.08           H  
ATOM    707 1HG  GLN A  47       7.758   6.943 -23.994  1.00  1.08           H  
ATOM    708 2HG  GLN A  47       6.438   8.145 -23.976  1.00  1.08           H  
ATOM    709 1HE2 GLN A  47       6.396   7.851 -20.451  1.00  1.08           H  
ATOM    710 2HE2 GLN A  47       6.713   8.946 -21.765  1.00  1.08           H  
ATOM    711  N   ARG A  48       5.732   3.882 -26.786  1.00  0.94           N  
ATOM    712  CA  ARG A  48       5.068   2.644 -27.148  1.00  0.94           C  
ATOM    713  C   ARG A  48       5.674   1.508 -26.335  1.00  0.94           C  
ATOM    714  O   ARG A  48       6.874   1.244 -26.415  1.00  0.94           O  
ATOM    715  CB  ARG A  48       5.251   2.396 -28.635  1.00  0.94           C  
ATOM    716  CG  ARG A  48       4.601   1.172 -29.230  1.00  0.94           C  
ATOM    717  CD  ARG A  48       4.979   1.054 -30.679  1.00  0.94           C  
ATOM    718  NE  ARG A  48       4.356  -0.071 -31.353  1.00  0.94           N  
ATOM    719  CZ  ARG A  48       4.830  -0.639 -32.478  1.00  0.94           C  
ATOM    720  NH1 ARG A  48       5.945  -0.197 -33.021  1.00  0.94           N  
ATOM    721  NH2 ARG A  48       4.176  -1.638 -33.039  1.00  0.94           N  
ATOM    722  H   ARG A  48       6.751   3.915 -26.824  1.00  0.94           H  
ATOM    723  HA  ARG A  48       4.006   2.721 -26.916  1.00  0.94           H  
ATOM    724 1HB  ARG A  48       4.857   3.253 -29.177  1.00  0.94           H  
ATOM    725 2HB  ARG A  48       6.301   2.351 -28.849  1.00  0.94           H  
ATOM    726 1HG  ARG A  48       4.934   0.281 -28.696  1.00  0.94           H  
ATOM    727 2HG  ARG A  48       3.528   1.266 -29.154  1.00  0.94           H  
ATOM    728 1HD  ARG A  48       4.675   1.962 -31.195  1.00  0.94           H  
ATOM    729 2HD  ARG A  48       6.056   0.942 -30.761  1.00  0.94           H  
ATOM    730  HE  ARG A  48       3.472  -0.429 -30.984  1.00  0.94           H  
ATOM    731 1HH1 ARG A  48       6.441   0.573 -32.597  1.00  0.94           H  
ATOM    732 2HH1 ARG A  48       6.298  -0.622 -33.866  1.00  0.94           H  
ATOM    733 1HH2 ARG A  48       3.311  -1.974 -32.627  1.00  0.94           H  
ATOM    734 2HH2 ARG A  48       4.527  -2.061 -33.882  1.00  0.94           H  
ATOM    735  N   LEU A  49       4.851   0.854 -25.526  1.00  0.84           N  
ATOM    736  CA  LEU A  49       5.346  -0.227 -24.685  1.00  0.84           C  
ATOM    737  C   LEU A  49       4.973  -1.592 -25.234  1.00  0.84           C  
ATOM    738  O   LEU A  49       3.812  -1.836 -25.573  1.00  0.84           O  
ATOM    739  CB  LEU A  49       4.820  -0.056 -23.251  1.00  0.84           C  
ATOM    740  CG  LEU A  49       5.364   1.126 -22.464  1.00  0.84           C  
ATOM    741  CD1 LEU A  49       4.597   1.278 -21.148  1.00  0.84           C  
ATOM    742  CD2 LEU A  49       6.847   0.833 -22.175  1.00  0.84           C  
ATOM    743  H   LEU A  49       3.874   1.102 -25.495  1.00  0.84           H  
ATOM    744  HA  LEU A  49       6.428  -0.164 -24.648  1.00  0.84           H  
ATOM    745 1HB  LEU A  49       3.735   0.006 -23.267  1.00  0.84           H  
ATOM    746 2HB  LEU A  49       5.117  -0.939 -22.701  1.00  0.84           H  
ATOM    747  HG  LEU A  49       5.266   2.049 -23.041  1.00  0.84           H  
ATOM    748 1HD1 LEU A  49       5.004   2.114 -20.586  1.00  0.84           H  
ATOM    749 2HD1 LEU A  49       3.554   1.469 -21.362  1.00  0.84           H  
ATOM    750 3HD1 LEU A  49       4.686   0.368 -20.564  1.00  0.84           H  
ATOM    751 1HD2 LEU A  49       7.283   1.644 -21.613  1.00  0.84           H  
ATOM    752 2HD2 LEU A  49       6.934  -0.089 -21.602  1.00  0.84           H  
ATOM    753 3HD2 LEU A  49       7.374   0.719 -23.114  1.00  0.84           H  
ATOM    754  N   ILE A  50       5.983  -2.459 -25.325  1.00  0.77           N  
ATOM    755  CA  ILE A  50       5.849  -3.813 -25.839  1.00  0.77           C  
ATOM    756  C   ILE A  50       6.161  -4.852 -24.742  1.00  0.77           C  
ATOM    757  O   ILE A  50       7.136  -4.712 -23.995  1.00  0.77           O  
ATOM    758  CB  ILE A  50       6.803  -4.041 -27.034  1.00  0.77           C  
ATOM    759  CG1 ILE A  50       6.648  -2.932 -28.125  1.00  0.77           C  
ATOM    760  CG2 ILE A  50       6.561  -5.424 -27.659  1.00  0.77           C  
ATOM    761  CD1 ILE A  50       5.297  -2.823 -28.751  1.00  0.77           C  
ATOM    762  H   ILE A  50       6.910  -2.140 -25.052  1.00  0.77           H  
ATOM    763  HA  ILE A  50       4.827  -3.957 -26.168  1.00  0.77           H  
ATOM    764  HB  ILE A  50       7.811  -3.993 -26.684  1.00  0.77           H  
ATOM    765 1HG1 ILE A  50       6.908  -1.964 -27.684  1.00  0.77           H  
ATOM    766 2HG1 ILE A  50       7.359  -3.149 -28.915  1.00  0.77           H  
ATOM    767 1HG2 ILE A  50       7.255  -5.575 -28.481  1.00  0.77           H  
ATOM    768 2HG2 ILE A  50       6.712  -6.200 -26.920  1.00  0.77           H  
ATOM    769 3HG2 ILE A  50       5.541  -5.478 -28.034  1.00  0.77           H  
ATOM    770 1HD1 ILE A  50       5.308  -2.042 -29.499  1.00  0.77           H  
ATOM    771 2HD1 ILE A  50       5.027  -3.771 -29.218  1.00  0.77           H  
ATOM    772 3HD1 ILE A  50       4.591  -2.575 -27.992  1.00  0.77           H  
ATOM    773  N   PHE A  51       5.344  -5.890 -24.628  1.00  0.73           N  
ATOM    774  CA  PHE A  51       5.576  -6.949 -23.645  1.00  0.73           C  
ATOM    775  C   PHE A  51       5.273  -8.312 -24.213  1.00  0.73           C  
ATOM    776  O   PHE A  51       4.210  -8.536 -24.785  1.00  0.73           O  
ATOM    777  CB  PHE A  51       4.738  -6.746 -22.408  1.00  0.73           C  
ATOM    778  CG  PHE A  51       4.893  -7.810 -21.377  1.00  0.73           C  
ATOM    779  CD1 PHE A  51       6.068  -7.947 -20.680  1.00  0.73           C  
ATOM    780  CD2 PHE A  51       3.846  -8.674 -21.094  1.00  0.73           C  
ATOM    781  CE1 PHE A  51       6.215  -8.923 -19.729  1.00  0.73           C  
ATOM    782  CE2 PHE A  51       3.988  -9.657 -20.134  1.00  0.73           C  
ATOM    783  CZ  PHE A  51       5.175  -9.781 -19.450  1.00  0.73           C  
ATOM    784  H   PHE A  51       4.550  -5.949 -25.260  1.00  0.73           H  
ATOM    785  HA  PHE A  51       6.627  -6.930 -23.355  1.00  0.73           H  
ATOM    786 1HB  PHE A  51       4.977  -5.812 -21.974  1.00  0.73           H  
ATOM    787 2HB  PHE A  51       3.722  -6.739 -22.710  1.00  0.73           H  
ATOM    788  HD1 PHE A  51       6.897  -7.273 -20.900  1.00  0.73           H  
ATOM    789  HD2 PHE A  51       2.904  -8.573 -21.634  1.00  0.73           H  
ATOM    790  HE1 PHE A  51       7.158  -9.015 -19.205  1.00  0.73           H  
ATOM    791  HE2 PHE A  51       3.156 -10.332 -19.916  1.00  0.73           H  
ATOM    792  HZ  PHE A  51       5.285 -10.557 -18.694  1.00  0.73           H  
ATOM    793  N   ALA A  52       6.235  -9.222 -24.101  1.00  0.71           N  
ATOM    794  CA  ALA A  52       6.093 -10.577 -24.627  1.00  0.71           C  
ATOM    795  C   ALA A  52       5.765 -10.547 -26.126  1.00  0.71           C  
ATOM    796  O   ALA A  52       5.061 -11.412 -26.642  1.00  0.71           O  
ATOM    797  CB  ALA A  52       5.015 -11.328 -23.852  1.00  0.71           C  
ATOM    798  H   ALA A  52       7.086  -8.972 -23.614  1.00  0.71           H  
ATOM    799  HA  ALA A  52       7.044 -11.092 -24.500  1.00  0.71           H  
ATOM    800 1HB  ALA A  52       4.941 -12.344 -24.235  1.00  0.71           H  
ATOM    801 2HB  ALA A  52       5.283 -11.358 -22.794  1.00  0.71           H  
ATOM    802 3HB  ALA A  52       4.052 -10.839 -23.962  1.00  0.71           H  
ATOM    803  N   GLY A  53       6.300  -9.536 -26.816  1.00  0.70           N  
ATOM    804  CA  GLY A  53       6.121  -9.345 -28.250  1.00  0.70           C  
ATOM    805  C   GLY A  53       4.818  -8.631 -28.639  1.00  0.70           C  
ATOM    806  O   GLY A  53       4.587  -8.388 -29.825  1.00  0.70           O  
ATOM    807  H   GLY A  53       6.861  -8.869 -26.309  1.00  0.70           H  
ATOM    808 1HA  GLY A  53       6.966  -8.775 -28.635  1.00  0.70           H  
ATOM    809 2HA  GLY A  53       6.153 -10.316 -28.741  1.00  0.70           H  
ATOM    810  N   LYS A  54       3.979  -8.279 -27.666  1.00  0.69           N  
ATOM    811  CA  LYS A  54       2.708  -7.630 -27.966  1.00  0.69           C  
ATOM    812  C   LYS A  54       2.699  -6.176 -27.546  1.00  0.69           C  
ATOM    813  O   LYS A  54       3.311  -5.801 -26.551  1.00  0.69           O  
ATOM    814  CB  LYS A  54       1.578  -8.351 -27.243  1.00  0.69           C  
ATOM    815  CG  LYS A  54       1.368  -9.793 -27.697  1.00  0.69           C  
ATOM    816  CD  LYS A  54       0.216 -10.453 -26.953  1.00  0.69           C  
ATOM    817  CE  LYS A  54       0.023 -11.897 -27.404  1.00  0.69           C  
ATOM    818  NZ  LYS A  54      -1.095 -12.564 -26.677  1.00  0.69           N  
ATOM    819  H   LYS A  54       4.196  -8.493 -26.695  1.00  0.69           H  
ATOM    820  HA  LYS A  54       2.534  -7.674 -29.040  1.00  0.69           H  
ATOM    821 1HB  LYS A  54       1.797  -8.368 -26.171  1.00  0.69           H  
ATOM    822 2HB  LYS A  54       0.647  -7.799 -27.379  1.00  0.69           H  
ATOM    823 1HG  LYS A  54       1.169  -9.814 -28.767  1.00  0.69           H  
ATOM    824 2HG  LYS A  54       2.283 -10.362 -27.503  1.00  0.69           H  
ATOM    825 1HD  LYS A  54       0.428 -10.440 -25.881  1.00  0.69           H  
ATOM    826 2HD  LYS A  54      -0.705  -9.896 -27.131  1.00  0.69           H  
ATOM    827 1HE  LYS A  54      -0.192 -11.911 -28.471  1.00  0.69           H  
ATOM    828 2HE  LYS A  54       0.944 -12.452 -27.221  1.00  0.69           H  
ATOM    829 1HZ  LYS A  54      -1.189 -13.516 -27.004  1.00  0.69           H  
ATOM    830 2HZ  LYS A  54      -0.899 -12.567 -25.686  1.00  0.69           H  
ATOM    831 3HZ  LYS A  54      -1.955 -12.064 -26.849  1.00  0.69           H  
ATOM    832  N   GLN A  55       1.970  -5.338 -28.261  1.00  0.67           N  
ATOM    833  CA  GLN A  55       1.871  -3.966 -27.791  1.00  0.67           C  
ATOM    834  C   GLN A  55       0.881  -3.854 -26.652  1.00  0.67           C  
ATOM    835  O   GLN A  55      -0.195  -4.454 -26.688  1.00  0.67           O  
ATOM    836  CB  GLN A  55       1.522  -2.984 -28.904  1.00  0.67           C  
ATOM    837  CG  GLN A  55       1.522  -1.546 -28.411  1.00  0.67           C  
ATOM    838  CD  GLN A  55       1.346  -0.563 -29.482  1.00  0.67           C  
ATOM    839  OE1 GLN A  55       1.761  -0.795 -30.623  1.00  0.67           O  
ATOM    840  NE2 GLN A  55       0.730   0.562 -29.148  1.00  0.67           N  
ATOM    841  H   GLN A  55       1.484  -5.643 -29.092  1.00  0.67           H  
ATOM    842  HA  GLN A  55       2.828  -3.674 -27.383  1.00  0.67           H  
ATOM    843 1HB  GLN A  55       2.241  -3.073 -29.715  1.00  0.67           H  
ATOM    844 2HB  GLN A  55       0.534  -3.211 -29.299  1.00  0.67           H  
ATOM    845 1HG  GLN A  55       0.692  -1.415 -27.717  1.00  0.67           H  
ATOM    846 2HG  GLN A  55       2.464  -1.339 -27.899  1.00  0.67           H  
ATOM    847 1HE2 GLN A  55       0.571   1.275 -29.831  1.00  0.67           H  
ATOM    848 2HE2 GLN A  55       0.415   0.690 -28.203  1.00  0.67           H  
ATOM    849  N   LEU A  56       1.258  -3.090 -25.643  1.00  0.66           N  
ATOM    850  CA  LEU A  56       0.401  -2.849 -24.505  1.00  0.66           C  
ATOM    851  C   LEU A  56      -0.486  -1.648 -24.792  1.00  0.66           C  
ATOM    852  O   LEU A  56       0.007  -0.576 -25.150  1.00  0.66           O  
ATOM    853  CB  LEU A  56       1.267  -2.579 -23.280  1.00  0.66           C  
ATOM    854  CG  LEU A  56       2.218  -3.697 -22.885  1.00  0.66           C  
ATOM    855  CD1 LEU A  56       3.087  -3.266 -21.747  1.00  0.66           C  
ATOM    856  CD2 LEU A  56       1.420  -4.831 -22.485  1.00  0.66           C  
ATOM    857  H   LEU A  56       2.176  -2.652 -25.669  1.00  0.66           H  
ATOM    858  HA  LEU A  56      -0.219  -3.722 -24.337  1.00  0.66           H  
ATOM    859 1HB  LEU A  56       1.855  -1.682 -23.458  1.00  0.66           H  
ATOM    860 2HB  LEU A  56       0.617  -2.406 -22.447  1.00  0.66           H  
ATOM    861  HG  LEU A  56       2.859  -3.960 -23.734  1.00  0.66           H  
ATOM    862 1HD1 LEU A  56       3.731  -4.062 -21.482  1.00  0.66           H  
ATOM    863 2HD1 LEU A  56       3.664  -2.420 -22.035  1.00  0.66           H  
ATOM    864 3HD1 LEU A  56       2.484  -3.020 -20.903  1.00  0.66           H  
ATOM    865 1HD2 LEU A  56       2.018  -5.649 -22.179  1.00  0.66           H  
ATOM    866 2HD2 LEU A  56       0.817  -4.513 -21.656  1.00  0.66           H  
ATOM    867 3HD2 LEU A  56       0.797  -5.132 -23.320  1.00  0.66           H  
ATOM    868  N   GLU A  57      -1.793  -1.826 -24.664  1.00  0.64           N  
ATOM    869  CA  GLU A  57      -2.728  -0.743 -24.941  1.00  0.64           C  
ATOM    870  C   GLU A  57      -2.983   0.131 -23.721  1.00  0.64           C  
ATOM    871  O   GLU A  57      -2.941  -0.339 -22.586  1.00  0.64           O  
ATOM    872  CB  GLU A  57      -4.058  -1.296 -25.462  1.00  0.64           C  
ATOM    873  CG  GLU A  57      -3.958  -2.036 -26.806  1.00  0.64           C  
ATOM    874  CD  GLU A  57      -5.302  -2.540 -27.350  1.00  0.64           C  
ATOM    875  OE1 GLU A  57      -6.131  -2.985 -26.573  1.00  0.64           O  
ATOM    876  OE2 GLU A  57      -5.487  -2.478 -28.542  1.00  0.64           O  
ATOM    877  H   GLU A  57      -2.145  -2.736 -24.393  1.00  0.64           H  
ATOM    878  HA  GLU A  57      -2.296  -0.112 -25.718  1.00  0.64           H  
ATOM    879 1HB  GLU A  57      -4.468  -1.975 -24.734  1.00  0.64           H  
ATOM    880 2HB  GLU A  57      -4.770  -0.477 -25.575  1.00  0.64           H  
ATOM    881 1HG  GLU A  57      -3.514  -1.364 -27.540  1.00  0.64           H  
ATOM    882 2HG  GLU A  57      -3.281  -2.884 -26.682  1.00  0.64           H  
ATOM    883  N   ASP A  58      -3.287   1.398 -23.981  1.00  0.63           N  
ATOM    884  CA  ASP A  58      -3.666   2.364 -22.956  1.00  0.63           C  
ATOM    885  C   ASP A  58      -4.982   1.905 -22.316  1.00  0.63           C  
ATOM    886  O   ASP A  58      -5.669   1.040 -22.861  1.00  0.63           O  
ATOM    887  CB  ASP A  58      -3.795   3.763 -23.565  1.00  0.63           C  
ATOM    888  CG  ASP A  58      -2.433   4.395 -24.020  1.00  0.63           C  
ATOM    889  OD1 ASP A  58      -1.383   3.885 -23.678  1.00  0.63           O  
ATOM    890  OD2 ASP A  58      -2.464   5.365 -24.728  1.00  0.63           O  
ATOM    891  H   ASP A  58      -3.275   1.701 -24.944  1.00  0.63           H  
ATOM    892  HA  ASP A  58      -2.895   2.390 -22.187  1.00  0.63           H  
ATOM    893 1HB  ASP A  58      -4.455   3.714 -24.430  1.00  0.63           H  
ATOM    894 2HB  ASP A  58      -4.270   4.432 -22.847  1.00  0.63           H  
ATOM    895  N   GLY A  59      -5.289   2.371 -21.108  1.00  0.63           N  
ATOM    896  CA  GLY A  59      -6.536   1.996 -20.423  1.00  0.63           C  
ATOM    897  C   GLY A  59      -6.408   0.694 -19.618  1.00  0.63           C  
ATOM    898  O   GLY A  59      -6.822   0.622 -18.461  1.00  0.63           O  
ATOM    899  H   GLY A  59      -4.687   3.056 -20.678  1.00  0.63           H  
ATOM    900 1HA  GLY A  59      -6.834   2.808 -19.759  1.00  0.63           H  
ATOM    901 2HA  GLY A  59      -7.329   1.886 -21.162  1.00  0.63           H  
ATOM    902  N   ARG A  60      -5.847  -0.322 -20.259  1.00  0.63           N  
ATOM    903  CA  ARG A  60      -5.632  -1.653 -19.692  1.00  0.63           C  
ATOM    904  C   ARG A  60      -4.560  -1.620 -18.619  1.00  0.63           C  
ATOM    905  O   ARG A  60      -3.750  -0.686 -18.595  1.00  0.63           O  
ATOM    906  CB  ARG A  60      -5.197  -2.616 -20.763  1.00  0.63           C  
ATOM    907  CG  ARG A  60      -6.214  -2.839 -21.848  1.00  0.63           C  
ATOM    908  CD  ARG A  60      -5.742  -3.850 -22.772  1.00  0.63           C  
ATOM    909  NE  ARG A  60      -6.557  -3.963 -23.957  1.00  0.63           N  
ATOM    910  CZ  ARG A  60      -7.674  -4.686 -24.094  1.00  0.63           C  
ATOM    911  NH1 ARG A  60      -8.170  -5.380 -23.088  1.00  0.63           N  
ATOM    912  NH2 ARG A  60      -8.259  -4.678 -25.274  1.00  0.63           N  
ATOM    913  H   ARG A  60      -5.585  -0.142 -21.228  1.00  0.63           H  
ATOM    914  HA  ARG A  60      -6.564  -2.006 -19.247  1.00  0.63           H  
ATOM    915 1HB  ARG A  60      -4.296  -2.230 -21.237  1.00  0.63           H  
ATOM    916 2HB  ARG A  60      -4.954  -3.582 -20.315  1.00  0.63           H  
ATOM    917 1HG  ARG A  60      -7.160  -3.163 -21.416  1.00  0.63           H  
ATOM    918 2HG  ARG A  60      -6.358  -1.905 -22.404  1.00  0.63           H  
ATOM    919 1HD  ARG A  60      -4.760  -3.560 -23.074  1.00  0.63           H  
ATOM    920 2HD  ARG A  60      -5.703  -4.820 -22.281  1.00  0.63           H  
ATOM    921  HE  ARG A  60      -6.239  -3.458 -24.798  1.00  0.63           H  
ATOM    922 1HH1 ARG A  60      -7.704  -5.369 -22.191  1.00  0.63           H  
ATOM    923 2HH1 ARG A  60      -9.015  -5.917 -23.214  1.00  0.63           H  
ATOM    924 1HH2 ARG A  60      -7.811  -4.119 -26.023  1.00  0.63           H  
ATOM    925 2HH2 ARG A  60      -9.102  -5.203 -25.438  1.00  0.63           H  
ATOM    926  N   THR A  61      -4.578  -2.620 -17.724  1.00  0.64           N  
ATOM    927  CA  THR A  61      -3.608  -2.703 -16.630  1.00  0.64           C  
ATOM    928  C   THR A  61      -2.450  -3.656 -16.821  1.00  0.64           C  
ATOM    929  O   THR A  61      -2.450  -4.512 -17.702  1.00  0.64           O  
ATOM    930  CB  THR A  61      -4.320  -3.084 -15.325  1.00  0.64           C  
ATOM    931  OG1 THR A  61      -4.898  -4.405 -15.472  1.00  0.64           O  
ATOM    932  CG2 THR A  61      -5.392  -2.078 -15.012  1.00  0.64           C  
ATOM    933  H   THR A  61      -5.295  -3.358 -17.792  1.00  0.64           H  
ATOM    934  HA  THR A  61      -3.170  -1.747 -16.506  1.00  0.64           H  
ATOM    935  HB  THR A  61      -3.601  -3.097 -14.511  1.00  0.64           H  
ATOM    936  HG1 THR A  61      -5.614  -4.365 -16.157  1.00  0.64           H  
ATOM    937 1HG2 THR A  61      -5.887  -2.350 -14.082  1.00  0.64           H  
ATOM    938 2HG2 THR A  61      -4.936  -1.096 -14.903  1.00  0.64           H  
ATOM    939 3HG2 THR A  61      -6.121  -2.056 -15.822  1.00  0.64           H  
ATOM    940  N   LEU A  62      -1.467  -3.547 -15.934  1.00  0.65           N  
ATOM    941  CA  LEU A  62      -0.356  -4.490 -15.960  1.00  0.65           C  
ATOM    942  C   LEU A  62      -0.858  -5.922 -15.701  1.00  0.65           C  
ATOM    943  O   LEU A  62      -0.473  -6.876 -16.392  1.00  0.65           O  
ATOM    944  CB  LEU A  62       0.695  -4.091 -14.916  1.00  0.65           C  
ATOM    945  CG  LEU A  62       1.519  -2.812 -15.197  1.00  0.65           C  
ATOM    946  CD1 LEU A  62       2.365  -2.507 -13.997  1.00  0.65           C  
ATOM    947  CD2 LEU A  62       2.402  -3.036 -16.405  1.00  0.65           C  
ATOM    948  H   LEU A  62      -1.507  -2.782 -15.252  1.00  0.65           H  
ATOM    949  HA  LEU A  62       0.095  -4.452 -16.947  1.00  0.65           H  
ATOM    950 1HB  LEU A  62       0.176  -3.920 -13.975  1.00  0.65           H  
ATOM    951 2HB  LEU A  62       1.382  -4.911 -14.769  1.00  0.65           H  
ATOM    952  HG  LEU A  62       0.846  -1.963 -15.371  1.00  0.65           H  
ATOM    953 1HD1 LEU A  62       2.942  -1.607 -14.190  1.00  0.65           H  
ATOM    954 2HD1 LEU A  62       1.731  -2.352 -13.136  1.00  0.65           H  
ATOM    955 3HD1 LEU A  62       3.037  -3.339 -13.804  1.00  0.65           H  
ATOM    956 1HD2 LEU A  62       3.004  -2.174 -16.608  1.00  0.65           H  
ATOM    957 2HD2 LEU A  62       3.046  -3.865 -16.202  1.00  0.65           H  
ATOM    958 3HD2 LEU A  62       1.777  -3.249 -17.266  1.00  0.65           H  
ATOM    959  N   SER A  63      -1.817  -6.059 -14.773  1.00  0.67           N  
ATOM    960  CA  SER A  63      -2.419  -7.354 -14.454  1.00  0.67           C  
ATOM    961  C   SER A  63      -3.067  -7.990 -15.681  1.00  0.67           C  
ATOM    962  O   SER A  63      -2.886  -9.184 -15.928  1.00  0.67           O  
ATOM    963  CB  SER A  63      -3.461  -7.201 -13.367  1.00  0.67           C  
ATOM    964  OG  SER A  63      -4.044  -8.435 -13.037  1.00  0.67           O  
ATOM    965  H   SER A  63      -2.096  -5.254 -14.214  1.00  0.67           H  
ATOM    966  HA  SER A  63      -1.633  -8.018 -14.094  1.00  0.67           H  
ATOM    967 1HB  SER A  63      -3.000  -6.777 -12.496  1.00  0.67           H  
ATOM    968 2HB  SER A  63      -4.233  -6.503 -13.698  1.00  0.67           H  
ATOM    969  HG  SER A  63      -4.629  -8.655 -13.766  1.00  0.67           H  
ATOM    970  N   ASP A  64      -3.757  -7.185 -16.495  1.00  0.70           N  
ATOM    971  CA  ASP A  64      -4.439  -7.684 -17.702  1.00  0.70           C  
ATOM    972  C   ASP A  64      -3.490  -8.367 -18.699  1.00  0.70           C  
ATOM    973  O   ASP A  64      -3.931  -9.167 -19.529  1.00  0.70           O  
ATOM    974  CB  ASP A  64      -5.140  -6.534 -18.430  1.00  0.70           C  
ATOM    975  CG  ASP A  64      -6.375  -6.004 -17.700  1.00  0.70           C  
ATOM    976  OD1 ASP A  64      -7.111  -6.788 -17.149  1.00  0.70           O  
ATOM    977  OD2 ASP A  64      -6.518  -4.779 -17.622  1.00  0.70           O  
ATOM    978  H   ASP A  64      -3.873  -6.201 -16.232  1.00  0.70           H  
ATOM    979  HA  ASP A  64      -5.186  -8.412 -17.391  1.00  0.70           H  
ATOM    980 1HB  ASP A  64      -4.434  -5.719 -18.566  1.00  0.70           H  
ATOM    981 2HB  ASP A  64      -5.435  -6.868 -19.424  1.00  0.70           H  
ATOM    982  N   TYR A  65      -2.201  -8.028 -18.648  1.00  0.73           N  
ATOM    983  CA  TYR A  65      -1.202  -8.604 -19.529  1.00  0.73           C  
ATOM    984  C   TYR A  65      -0.303  -9.604 -18.818  1.00  0.73           C  
ATOM    985  O   TYR A  65       0.698 -10.050 -19.377  1.00  0.73           O  
ATOM    986  CB  TYR A  65      -0.362  -7.507 -20.143  1.00  0.73           C  
ATOM    987  CG  TYR A  65      -1.075  -6.688 -21.165  1.00  0.73           C  
ATOM    988  CD1 TYR A  65      -1.571  -5.420 -20.871  1.00  0.73           C  
ATOM    989  CD2 TYR A  65      -1.193  -7.206 -22.440  1.00  0.73           C  
ATOM    990  CE1 TYR A  65      -2.172  -4.680 -21.874  1.00  0.73           C  
ATOM    991  CE2 TYR A  65      -1.789  -6.478 -23.430  1.00  0.73           C  
ATOM    992  CZ  TYR A  65      -2.272  -5.229 -23.164  1.00  0.73           C  
ATOM    993  OH  TYR A  65      -2.832  -4.513 -24.183  1.00  0.73           O  
ATOM    994  H   TYR A  65      -1.871  -7.379 -17.932  1.00  0.73           H  
ATOM    995  HA  TYR A  65      -1.715  -9.138 -20.327  1.00  0.73           H  
ATOM    996 1HB  TYR A  65      -0.044  -6.835 -19.347  1.00  0.73           H  
ATOM    997 2HB  TYR A  65       0.533  -7.929 -20.596  1.00  0.73           H  
ATOM    998  HD1 TYR A  65      -1.467  -5.010 -19.869  1.00  0.73           H  
ATOM    999  HD2 TYR A  65      -0.794  -8.196 -22.661  1.00  0.73           H  
ATOM   1000  HE1 TYR A  65      -2.544  -3.682 -21.665  1.00  0.73           H  
ATOM   1001  HE2 TYR A  65      -1.866  -6.888 -24.438  1.00  0.73           H  
ATOM   1002  HH  TYR A  65      -2.750  -5.014 -25.012  1.00  0.73           H  
ATOM   1003  N   ASN A  66      -0.668  -9.957 -17.586  1.00  0.78           N  
ATOM   1004  CA  ASN A  66       0.094 -10.868 -16.744  1.00  0.78           C  
ATOM   1005  C   ASN A  66       1.539 -10.414 -16.535  1.00  0.78           C  
ATOM   1006  O   ASN A  66       2.453 -11.240 -16.448  1.00  0.78           O  
ATOM   1007  CB  ASN A  66       0.057 -12.280 -17.307  1.00  0.78           C  
ATOM   1008  CG  ASN A  66      -1.332 -12.866 -17.315  1.00  0.78           C  
ATOM   1009  OD1 ASN A  66      -2.064 -12.791 -16.321  1.00  0.78           O  
ATOM   1010  ND2 ASN A  66      -1.708 -13.454 -18.426  1.00  0.78           N  
ATOM   1011  H   ASN A  66      -1.521  -9.571 -17.189  1.00  0.78           H  
ATOM   1012  HA  ASN A  66      -0.378 -10.879 -15.759  1.00  0.78           H  
ATOM   1013 1HB  ASN A  66       0.453 -12.296 -18.319  1.00  0.78           H  
ATOM   1014 2HB  ASN A  66       0.697 -12.919 -16.703  1.00  0.78           H  
ATOM   1015 1HD2 ASN A  66      -2.619 -13.861 -18.492  1.00  0.78           H  
ATOM   1016 2HD2 ASN A  66      -1.084 -13.492 -19.207  1.00  0.78           H  
ATOM   1017  N   ILE A  67       1.736  -9.110 -16.362  1.00  0.82           N  
ATOM   1018  CA  ILE A  67       3.063  -8.567 -16.098  1.00  0.82           C  
ATOM   1019  C   ILE A  67       3.368  -8.817 -14.614  1.00  0.82           C  
ATOM   1020  O   ILE A  67       2.518  -8.573 -13.754  1.00  0.82           O  
ATOM   1021  CB  ILE A  67       3.107  -7.089 -16.532  1.00  0.82           C  
ATOM   1022  CG1 ILE A  67       2.876  -7.048 -18.057  1.00  0.82           C  
ATOM   1023  CG2 ILE A  67       4.466  -6.489 -16.212  1.00  0.82           C  
ATOM   1024  CD1 ILE A  67       2.566  -5.723 -18.665  1.00  0.82           C  
ATOM   1025  H   ILE A  67       0.944  -8.469 -16.427  1.00  0.82           H  
ATOM   1026  HA  ILE A  67       3.795  -9.109 -16.692  1.00  0.82           H  
ATOM   1027  HB  ILE A  67       2.317  -6.541 -16.046  1.00  0.82           H  
ATOM   1028 1HG1 ILE A  67       3.782  -7.390 -18.510  1.00  0.82           H  
ATOM   1029 2HG1 ILE A  67       2.076  -7.740 -18.305  1.00  0.82           H  
ATOM   1030 1HG2 ILE A  67       4.518  -5.467 -16.537  1.00  0.82           H  
ATOM   1031 2HG2 ILE A  67       4.652  -6.536 -15.138  1.00  0.82           H  
ATOM   1032 3HG2 ILE A  67       5.212  -7.061 -16.739  1.00  0.82           H  
ATOM   1033 1HD1 ILE A  67       2.459  -5.843 -19.741  1.00  0.82           H  
ATOM   1034 2HD1 ILE A  67       1.645  -5.361 -18.256  1.00  0.82           H  
ATOM   1035 3HD1 ILE A  67       3.353  -5.023 -18.462  1.00  0.82           H  
ATOM   1036  N   GLN A  68       4.541  -9.394 -14.326  1.00  0.85           N  
ATOM   1037  CA  GLN A  68       4.911  -9.800 -12.968  1.00  0.85           C  
ATOM   1038  C   GLN A  68       5.857  -8.805 -12.304  1.00  0.85           C  
ATOM   1039  O   GLN A  68       6.373  -7.890 -12.948  1.00  0.85           O  
ATOM   1040  CB  GLN A  68       5.546 -11.192 -12.976  1.00  0.85           C  
ATOM   1041  CG  GLN A  68       4.700 -12.290 -13.629  1.00  0.85           C  
ATOM   1042  CD  GLN A  68       3.376 -12.538 -12.951  1.00  0.85           C  
ATOM   1043  OE1 GLN A  68       3.312 -12.852 -11.754  1.00  0.85           O  
ATOM   1044  NE2 GLN A  68       2.301 -12.418 -13.723  1.00  0.85           N  
ATOM   1045  H   GLN A  68       5.226  -9.553 -15.059  1.00  0.85           H  
ATOM   1046  HA  GLN A  68       4.003  -9.845 -12.367  1.00  0.85           H  
ATOM   1047 1HB  GLN A  68       6.493 -11.148 -13.513  1.00  0.85           H  
ATOM   1048 2HB  GLN A  68       5.764 -11.503 -11.957  1.00  0.85           H  
ATOM   1049 1HG  GLN A  68       4.494 -11.997 -14.662  1.00  0.85           H  
ATOM   1050 2HG  GLN A  68       5.265 -13.220 -13.616  1.00  0.85           H  
ATOM   1051 1HE2 GLN A  68       1.391 -12.573 -13.342  1.00  0.85           H  
ATOM   1052 2HE2 GLN A  68       2.406 -12.166 -14.710  1.00  0.85           H  
ATOM   1053  N   LYS A  69       6.128  -9.012 -11.012  1.00  0.86           N  
ATOM   1054  CA  LYS A  69       6.946  -8.079 -10.234  1.00  0.86           C  
ATOM   1055  C   LYS A  69       8.346  -7.786 -10.758  1.00  0.86           C  
ATOM   1056  O   LYS A  69       8.911  -6.761 -10.394  1.00  0.86           O  
ATOM   1057  CB  LYS A  69       7.107  -8.549  -8.781  1.00  0.86           C  
ATOM   1058  CG  LYS A  69       5.837  -8.445  -7.911  1.00  0.86           C  
ATOM   1059  CD  LYS A  69       6.111  -8.796  -6.459  1.00  0.86           C  
ATOM   1060  CE  LYS A  69       4.880  -8.522  -5.600  1.00  0.86           C  
ATOM   1061  NZ  LYS A  69       5.150  -8.727  -4.159  1.00  0.86           N  
ATOM   1062  H   LYS A  69       5.705  -9.800 -10.542  1.00  0.86           H  
ATOM   1063  HA  LYS A  69       6.421  -7.134 -10.223  1.00  0.86           H  
ATOM   1064 1HB  LYS A  69       7.436  -9.589  -8.771  1.00  0.86           H  
ATOM   1065 2HB  LYS A  69       7.888  -7.960  -8.298  1.00  0.86           H  
ATOM   1066 1HG  LYS A  69       5.455  -7.451  -7.913  1.00  0.86           H  
ATOM   1067 2HG  LYS A  69       5.069  -9.108  -8.302  1.00  0.86           H  
ATOM   1068 1HD  LYS A  69       6.389  -9.847  -6.373  1.00  0.86           H  
ATOM   1069 2HD  LYS A  69       6.934  -8.181  -6.088  1.00  0.86           H  
ATOM   1070 1HE  LYS A  69       4.565  -7.488  -5.753  1.00  0.86           H  
ATOM   1071 2HE  LYS A  69       4.075  -9.187  -5.907  1.00  0.86           H  
ATOM   1072 1HZ  LYS A  69       4.315  -8.524  -3.626  1.00  0.86           H  
ATOM   1073 2HZ  LYS A  69       5.437  -9.676  -3.993  1.00  0.86           H  
ATOM   1074 3HZ  LYS A  69       5.890  -8.090  -3.874  1.00  0.86           H  
ATOM   1075  N   GLU A  70       8.937  -8.687 -11.539  1.00  0.85           N  
ATOM   1076  CA  GLU A  70      10.277  -8.445 -12.080  1.00  0.85           C  
ATOM   1077  C   GLU A  70      10.304  -8.437 -13.614  1.00  0.85           C  
ATOM   1078  O   GLU A  70      11.369  -8.578 -14.221  1.00  0.85           O  
ATOM   1079  CB  GLU A  70      11.268  -9.477 -11.550  1.00  0.85           C  
ATOM   1080  CG  GLU A  70      11.460  -9.441 -10.032  1.00  0.85           C  
ATOM   1081  CD  GLU A  70      12.503 -10.419  -9.530  1.00  0.85           C  
ATOM   1082  OE1 GLU A  70      13.080 -11.113 -10.333  1.00  0.85           O  
ATOM   1083  OE2 GLU A  70      12.718 -10.467  -8.341  1.00  0.85           O  
ATOM   1084  H   GLU A  70       8.440  -9.527 -11.790  1.00  0.85           H  
ATOM   1085  HA  GLU A  70      10.606  -7.459 -11.746  1.00  0.85           H  
ATOM   1086 1HB  GLU A  70      10.934 -10.477 -11.826  1.00  0.85           H  
ATOM   1087 2HB  GLU A  70      12.241  -9.315 -12.015  1.00  0.85           H  
ATOM   1088 1HG  GLU A  70      11.752  -8.430  -9.744  1.00  0.85           H  
ATOM   1089 2HG  GLU A  70      10.506  -9.661  -9.553  1.00  0.85           H  
ATOM   1090  N   SER A  71       9.137  -8.328 -14.248  1.00  0.82           N  
ATOM   1091  CA  SER A  71       9.067  -8.316 -15.710  1.00  0.82           C  
ATOM   1092  C   SER A  71       9.730  -7.111 -16.353  1.00  0.82           C  
ATOM   1093  O   SER A  71       9.773  -6.026 -15.766  1.00  0.82           O  
ATOM   1094  CB  SER A  71       7.638  -8.365 -16.180  1.00  0.82           C  
ATOM   1095  OG  SER A  71       7.031  -9.615 -15.922  1.00  0.82           O  
ATOM   1096  H   SER A  71       8.278  -8.207 -13.710  1.00  0.82           H  
ATOM   1097  HA  SER A  71       9.575  -9.209 -16.075  1.00  0.82           H  
ATOM   1098 1HB  SER A  71       7.101  -7.595 -15.636  1.00  0.82           H  
ATOM   1099 2HB  SER A  71       7.585  -8.118 -17.229  1.00  0.82           H  
ATOM   1100  HG  SER A  71       7.398 -10.221 -16.579  1.00  0.82           H  
ATOM   1101  N   ALA A  72      10.215  -7.297 -17.581  1.00  0.79           N  
ATOM   1102  CA  ALA A  72      10.738  -6.174 -18.342  1.00  0.79           C  
ATOM   1103  C   ALA A  72       9.796  -5.829 -19.490  1.00  0.79           C  
ATOM   1104  O   ALA A  72       9.254  -6.726 -20.140  1.00  0.79           O  
ATOM   1105  CB  ALA A  72      12.121  -6.480 -18.899  1.00  0.79           C  
ATOM   1106  H   ALA A  72      10.192  -8.216 -17.997  1.00  0.79           H  
ATOM   1107  HA  ALA A  72      10.803  -5.325 -17.680  1.00  0.79           H  
ATOM   1108 1HB  ALA A  72      12.489  -5.604 -19.449  1.00  0.79           H  
ATOM   1109 2HB  ALA A  72      12.802  -6.706 -18.081  1.00  0.79           H  
ATOM   1110 3HB  ALA A  72      12.064  -7.331 -19.572  1.00  0.79           H  
ATOM   1111  N   LEU A  73       9.630  -4.535 -19.744  1.00  0.80           N  
ATOM   1112  CA  LEU A  73       8.847  -4.033 -20.865  1.00  0.80           C  
ATOM   1113  C   LEU A  73       9.830  -3.391 -21.838  1.00  0.80           C  
ATOM   1114  O   LEU A  73      10.874  -2.902 -21.403  1.00  0.80           O  
ATOM   1115  CB  LEU A  73       7.836  -2.960 -20.427  1.00  0.80           C  
ATOM   1116  CG  LEU A  73       6.898  -3.301 -19.244  1.00  0.80           C  
ATOM   1117  CD1 LEU A  73       5.935  -2.111 -19.022  1.00  0.80           C  
ATOM   1118  CD2 LEU A  73       6.186  -4.570 -19.491  1.00  0.80           C  
ATOM   1119  H   LEU A  73      10.085  -3.872 -19.129  1.00  0.80           H  
ATOM   1120  HA  LEU A  73       8.332  -4.856 -21.364  1.00  0.80           H  
ATOM   1121 1HB  LEU A  73       8.387  -2.067 -20.170  1.00  0.80           H  
ATOM   1122 2HB  LEU A  73       7.204  -2.728 -21.287  1.00  0.80           H  
ATOM   1123  HG  LEU A  73       7.499  -3.416 -18.336  1.00  0.80           H  
ATOM   1124 1HD1 LEU A  73       5.276  -2.319 -18.181  1.00  0.80           H  
ATOM   1125 2HD1 LEU A  73       6.512  -1.206 -18.820  1.00  0.80           H  
ATOM   1126 3HD1 LEU A  73       5.333  -1.966 -19.916  1.00  0.80           H  
ATOM   1127 1HD2 LEU A  73       5.558  -4.798 -18.648  1.00  0.80           H  
ATOM   1128 2HD2 LEU A  73       5.599  -4.468 -20.368  1.00  0.80           H  
ATOM   1129 3HD2 LEU A  73       6.907  -5.362 -19.624  1.00  0.80           H  
ATOM   1130  N   ILE A  74       9.505  -3.354 -23.119  1.00  0.87           N  
ATOM   1131  CA  ILE A  74      10.360  -2.648 -24.070  1.00  0.87           C  
ATOM   1132  C   ILE A  74       9.708  -1.352 -24.508  1.00  0.87           C  
ATOM   1133  O   ILE A  74       8.538  -1.337 -24.888  1.00  0.87           O  
ATOM   1134  CB  ILE A  74      10.685  -3.509 -25.300  1.00  0.87           C  
ATOM   1135  CG1 ILE A  74      11.455  -4.753 -24.876  1.00  0.87           C  
ATOM   1136  CG2 ILE A  74      11.455  -2.677 -26.330  1.00  0.87           C  
ATOM   1137  CD1 ILE A  74      11.591  -5.768 -25.978  1.00  0.87           C  
ATOM   1138  H   ILE A  74       8.649  -3.806 -23.443  1.00  0.87           H  
ATOM   1139  HA  ILE A  74      11.302  -2.400 -23.583  1.00  0.87           H  
ATOM   1140  HB  ILE A  74       9.771  -3.853 -25.739  1.00  0.87           H  
ATOM   1141 1HG1 ILE A  74      12.451  -4.455 -24.546  1.00  0.87           H  
ATOM   1142 2HG1 ILE A  74      10.940  -5.222 -24.038  1.00  0.87           H  
ATOM   1143 1HG2 ILE A  74      11.671  -3.284 -27.205  1.00  0.87           H  
ATOM   1144 2HG2 ILE A  74      10.855  -1.818 -26.629  1.00  0.87           H  
ATOM   1145 3HG2 ILE A  74      12.392  -2.326 -25.887  1.00  0.87           H  
ATOM   1146 1HD1 ILE A  74      12.148  -6.632 -25.612  1.00  0.87           H  
ATOM   1147 2HD1 ILE A  74      10.599  -6.086 -26.301  1.00  0.87           H  
ATOM   1148 3HD1 ILE A  74      12.122  -5.326 -26.819  1.00  0.87           H  
ATOM   1149  N   LEU A  75      10.442  -0.257 -24.385  1.00  1.05           N  
ATOM   1150  CA  LEU A  75       9.943   1.055 -24.761  1.00  1.05           C  
ATOM   1151  C   LEU A  75      10.507   1.532 -26.081  1.00  1.05           C  
ATOM   1152  O   LEU A  75      11.719   1.702 -26.223  1.00  1.05           O  
ATOM   1153  CB  LEU A  75      10.288   2.075 -23.677  1.00  1.05           C  
ATOM   1154  CG  LEU A  75       9.921   3.514 -23.961  1.00  1.05           C  
ATOM   1155  CD1 LEU A  75       8.436   3.646 -24.069  1.00  1.05           C  
ATOM   1156  CD2 LEU A  75      10.459   4.392 -22.839  1.00  1.05           C  
ATOM   1157  H   LEU A  75      11.397  -0.347 -24.049  1.00  1.05           H  
ATOM   1158  HA  LEU A  75       8.863   1.000 -24.864  1.00  1.05           H  
ATOM   1159 1HB  LEU A  75       9.748   1.796 -22.795  1.00  1.05           H  
ATOM   1160 2HB  LEU A  75      11.356   2.022 -23.466  1.00  1.05           H  
ATOM   1161  HG  LEU A  75      10.349   3.818 -24.916  1.00  1.05           H  
ATOM   1162 1HD1 LEU A  75       8.211   4.667 -24.285  1.00  1.05           H  
ATOM   1163 2HD1 LEU A  75       8.066   3.014 -24.873  1.00  1.05           H  
ATOM   1164 3HD1 LEU A  75       7.968   3.360 -23.137  1.00  1.05           H  
ATOM   1165 1HD2 LEU A  75      10.199   5.436 -23.014  1.00  1.05           H  
ATOM   1166 2HD2 LEU A  75      10.030   4.072 -21.902  1.00  1.05           H  
ATOM   1167 3HD2 LEU A  75      11.536   4.302 -22.782  1.00  1.05           H  
ATOM   1168  N   LEU A  76       9.620   1.763 -27.034  1.00  1.40           N  
ATOM   1169  CA  LEU A  76      10.006   2.251 -28.337  1.00  1.40           C  
ATOM   1170  C   LEU A  76       9.595   3.721 -28.377  1.00  1.40           C  
ATOM   1171  O   LEU A  76       8.526   4.076 -27.869  1.00  1.40           O  
ATOM   1172  CB  LEU A  76       9.330   1.400 -29.410  1.00  1.40           C  
ATOM   1173  CG  LEU A  76       9.621  -0.108 -29.292  1.00  1.40           C  
ATOM   1174  CD1 LEU A  76       8.836  -0.864 -30.352  1.00  1.40           C  
ATOM   1175  CD2 LEU A  76      11.119  -0.340 -29.424  1.00  1.40           C  
ATOM   1176  H   LEU A  76       8.636   1.584 -26.842  1.00  1.40           H  
ATOM   1177  HA  LEU A  76      11.080   2.174 -28.450  1.00  1.40           H  
ATOM   1178 1HB  LEU A  76       8.271   1.528 -29.338  1.00  1.40           H  
ATOM   1179 2HB  LEU A  76       9.660   1.735 -30.390  1.00  1.40           H  
ATOM   1180  HG  LEU A  76       9.286  -0.469 -28.313  1.00  1.40           H  
ATOM   1181 1HD1 LEU A  76       9.036  -1.930 -30.257  1.00  1.40           H  
ATOM   1182 2HD1 LEU A  76       7.773  -0.682 -30.214  1.00  1.40           H  
ATOM   1183 3HD1 LEU A  76       9.138  -0.526 -31.342  1.00  1.40           H  
ATOM   1184 1HD2 LEU A  76      11.332  -1.404 -29.330  1.00  1.40           H  
ATOM   1185 2HD2 LEU A  76      11.458   0.014 -30.397  1.00  1.40           H  
ATOM   1186 3HD2 LEU A  76      11.644   0.205 -28.637  1.00  1.40           H  
ATOM   1187  N   LEU A  77      10.441   4.583 -28.949  1.00  1.99           N  
ATOM   1188  CA  LEU A  77      10.156   6.023 -28.929  1.00  1.99           C  
ATOM   1189  C   LEU A  77       9.718   6.703 -30.223  1.00  1.99           C  
ATOM   1190  O   LEU A  77       9.641   7.933 -30.252  1.00  1.99           O  
ATOM   1191  CB  LEU A  77      11.364   6.759 -28.384  1.00  1.99           C  
ATOM   1192  CG  LEU A  77      11.726   6.349 -26.981  1.00  1.99           C  
ATOM   1193  CD1 LEU A  77      12.925   7.136 -26.516  1.00  1.99           C  
ATOM   1194  CD2 LEU A  77      10.534   6.566 -26.121  1.00  1.99           C  
ATOM   1195  H   LEU A  77      11.296   4.250 -29.368  1.00  1.99           H  
ATOM   1196  HA  LEU A  77       9.351   6.174 -28.216  1.00  1.99           H  
ATOM   1197 1HB  LEU A  77      12.218   6.575 -29.035  1.00  1.99           H  
ATOM   1198 2HB  LEU A  77      11.150   7.829 -28.381  1.00  1.99           H  
ATOM   1199  HG  LEU A  77      12.001   5.293 -26.959  1.00  1.99           H  
ATOM   1200 1HD1 LEU A  77      13.188   6.832 -25.503  1.00  1.99           H  
ATOM   1201 2HD1 LEU A  77      13.763   6.960 -27.172  1.00  1.99           H  
ATOM   1202 3HD1 LEU A  77      12.683   8.198 -26.528  1.00  1.99           H  
ATOM   1203 1HD2 LEU A  77      10.762   6.287 -25.104  1.00  1.99           H  
ATOM   1204 2HD2 LEU A  77      10.277   7.607 -26.176  1.00  1.99           H  
ATOM   1205 3HD2 LEU A  77       9.693   5.976 -26.476  1.00  1.99           H  
ATOM   1206  N   THR A  78       9.420   5.918 -31.262  1.00  2.94           N  
ATOM   1207  CA  THR A  78       9.036   6.424 -32.592  1.00  2.94           C  
ATOM   1208  C   THR A  78       9.876   7.661 -33.004  1.00  2.94           C  
ATOM   1209  O   THR A  78      10.971   7.885 -32.481  1.00  2.94           O  
ATOM   1210  CB  THR A  78       7.485   6.705 -32.671  1.00  2.94           C  
ATOM   1211  OG1 THR A  78       7.127   6.998 -34.037  1.00  2.94           O  
ATOM   1212  CG2 THR A  78       7.019   7.888 -31.776  1.00  2.94           C  
ATOM   1213  H   THR A  78       9.481   4.922 -31.123  1.00  2.94           H  
ATOM   1214  HA  THR A  78       9.246   5.640 -33.320  1.00  2.94           H  
ATOM   1215  HB  THR A  78       6.954   5.807 -32.359  1.00  2.94           H  
ATOM   1216  HG1 THR A  78       7.468   6.294 -34.609  1.00  2.94           H  
ATOM   1217 1HG2 THR A  78       5.945   8.018 -31.891  1.00  2.94           H  
ATOM   1218 2HG2 THR A  78       7.226   7.690 -30.733  1.00  2.94           H  
ATOM   1219 3HG2 THR A  78       7.524   8.805 -32.074  1.00  2.94           H  
ATOM   1220  N   LEU A  79       9.450   8.353 -34.057  1.00  4.31           N  
ATOM   1221  CA  LEU A  79      10.130   9.571 -34.506  1.00  4.31           C  
ATOM   1222  C   LEU A  79       9.242  10.411 -35.416  1.00  4.31           C  
ATOM   1223  O   LEU A  79       8.277   9.898 -35.989  1.00  4.31           O  
ATOM   1224  CB  LEU A  79      11.450   9.250 -35.209  1.00  4.31           C  
ATOM   1225  CG  LEU A  79      11.393   8.358 -36.434  1.00  4.31           C  
ATOM   1226  CD1 LEU A  79      10.964   9.177 -37.643  1.00  4.31           C  
ATOM   1227  CD2 LEU A  79      12.776   7.762 -36.647  1.00  4.31           C  
ATOM   1228  H   LEU A  79       8.574   8.067 -34.460  1.00  4.31           H  
ATOM   1229  HA  LEU A  79      10.362  10.167 -33.623  1.00  4.31           H  
ATOM   1230 1HB  LEU A  79      11.906  10.181 -35.510  1.00  4.31           H  
ATOM   1231 2HB  LEU A  79      12.104   8.771 -34.498  1.00  4.31           H  
ATOM   1232  HG  LEU A  79      10.668   7.559 -36.284  1.00  4.31           H  
ATOM   1233 1HD1 LEU A  79      10.933   8.541 -38.528  1.00  4.31           H  
ATOM   1234 2HD1 LEU A  79       9.978   9.595 -37.470  1.00  4.31           H  
ATOM   1235 3HD1 LEU A  79      11.673   9.975 -37.799  1.00  4.31           H  
ATOM   1236 1HD2 LEU A  79      12.765   7.115 -37.524  1.00  4.31           H  
ATOM   1237 2HD2 LEU A  79      13.500   8.565 -36.798  1.00  4.31           H  
ATOM   1238 3HD2 LEU A  79      13.062   7.180 -35.770  1.00  4.31           H  
ATOM   1239  N   ARG A  80       9.589  11.690 -35.588  1.00  6.05           N  
ATOM   1240  CA  ARG A  80       8.847  12.550 -36.509  1.00  6.05           C  
ATOM   1241  C   ARG A  80       9.784  13.302 -37.461  1.00  6.05           C  
ATOM   1242  O   ARG A  80      10.058  14.490 -37.274  1.00  6.05           O  
ATOM   1243  CB  ARG A  80       7.994  13.546 -35.728  1.00  6.05           C  
ATOM   1244  CG  ARG A  80       6.903  12.906 -34.859  1.00  6.05           C  
ATOM   1245  CD  ARG A  80       5.809  12.296 -35.671  1.00  6.05           C  
ATOM   1246  NE  ARG A  80       4.786  11.702 -34.823  1.00  6.05           N  
ATOM   1247  CZ  ARG A  80       4.816  10.421 -34.383  1.00  6.05           C  
ATOM   1248  NH1 ARG A  80       5.816   9.633 -34.737  1.00  6.05           N  
ATOM   1249  NH2 ARG A  80       3.844   9.970 -33.600  1.00  6.05           N  
ATOM   1250  H   ARG A  80      10.376  12.065 -35.082  1.00  6.05           H  
ATOM   1251  HA  ARG A  80       8.183  11.926 -37.109  1.00  6.05           H  
ATOM   1252 1HB  ARG A  80       8.630  14.144 -35.080  1.00  6.05           H  
ATOM   1253 2HB  ARG A  80       7.502  14.226 -36.424  1.00  6.05           H  
ATOM   1254 1HG  ARG A  80       7.327  12.137 -34.219  1.00  6.05           H  
ATOM   1255 2HG  ARG A  80       6.456  13.679 -34.235  1.00  6.05           H  
ATOM   1256 1HD  ARG A  80       5.340  13.063 -36.287  1.00  6.05           H  
ATOM   1257 2HD  ARG A  80       6.217  11.515 -36.312  1.00  6.05           H  
ATOM   1258  HE  ARG A  80       4.012  12.283 -34.537  1.00  6.05           H  
ATOM   1259 1HH1 ARG A  80       6.564   9.978 -35.344  1.00  6.05           H  
ATOM   1260 2HH1 ARG A  80       5.894   8.670 -34.415  1.00  6.05           H  
ATOM   1261 1HH2 ARG A  80       3.087  10.583 -33.332  1.00  6.05           H  
ATOM   1262 2HH2 ARG A  80       3.849   9.014 -33.275  1.00  6.05           H  
ATOM   1263  N   HIS A  81      10.267  12.610 -38.494  1.00  7.97           N  
ATOM   1264  CA  HIS A  81      11.252  13.170 -39.429  1.00  7.97           C  
ATOM   1265  C   HIS A  81      10.674  14.277 -40.298  1.00  7.97           C  
ATOM   1266  O   HIS A  81      11.398  15.114 -40.847  1.00  7.97           O  
ATOM   1267  CB  HIS A  81      11.807  12.072 -40.336  1.00  7.97           C  
ATOM   1268  CG  HIS A  81      10.786  11.514 -41.280  1.00  7.97           C  
ATOM   1269  ND1 HIS A  81       9.801  10.636 -40.877  1.00  7.97           N  
ATOM   1270  CD2 HIS A  81      10.594  11.710 -42.606  1.00  7.97           C  
ATOM   1271  CE1 HIS A  81       9.049  10.315 -41.914  1.00  7.97           C  
ATOM   1272  NE2 HIS A  81       9.508  10.952 -42.976  1.00  7.97           N  
ATOM   1273  H   HIS A  81       9.981  11.647 -38.608  1.00  7.97           H  
ATOM   1274  HA  HIS A  81      12.074  13.600 -38.867  1.00  7.97           H  
ATOM   1275 1HB  HIS A  81      12.636  12.471 -40.919  1.00  7.97           H  
ATOM   1276 2HB  HIS A  81      12.200  11.261 -39.733  1.00  7.97           H  
ATOM   1277  HD2 HIS A  81      11.188  12.350 -43.257  1.00  7.97           H  
ATOM   1278  HE1 HIS A  81       8.195   9.639 -41.896  1.00  7.97           H  
ATOM   1279  HE2 HIS A  81       9.127  10.896 -43.909  1.00  7.97           H  
ATOM   1280  N   SER A  82       9.349  14.321 -40.360  1.00  9.77           N  
ATOM   1281  CA  SER A  82       8.607  15.303 -41.130  1.00  9.77           C  
ATOM   1282  C   SER A  82       8.810  16.720 -40.597  1.00  9.77           C  
ATOM   1283  O   SER A  82       8.480  17.694 -41.270  1.00  9.77           O  
ATOM   1284  CB  SER A  82       7.132  14.958 -41.118  1.00  9.77           C  
ATOM   1285  OG  SER A  82       6.597  15.093 -39.830  1.00  9.77           O  
ATOM   1286  H   SER A  82       8.837  13.607 -39.865  1.00  9.77           H  
ATOM   1287  HA  SER A  82       8.966  15.270 -42.160  1.00  9.77           H  
ATOM   1288 1HB  SER A  82       6.601  15.615 -41.806  1.00  9.77           H  
ATOM   1289 2HB  SER A  82       6.995  13.936 -41.467  1.00  9.77           H  
ATOM   1290  HG  SER A  82       6.835  15.983 -39.543  1.00  9.77           H  
ATOM   1291  N   LEU A  83       9.329  16.834 -39.374  1.00 11.25           N  
ATOM   1292  CA  LEU A  83       9.566  18.127 -38.765  1.00 11.25           C  
ATOM   1293  C   LEU A  83      10.998  18.631 -38.993  1.00 11.25           C  
ATOM   1294  O   LEU A  83      11.360  19.703 -38.507  1.00 11.25           O  
ATOM   1295  CB  LEU A  83       9.296  18.011 -37.270  1.00 11.25           C  
ATOM   1296  CG  LEU A  83       7.871  17.580 -36.919  1.00 11.25           C  
ATOM   1297  CD1 LEU A  83       7.749  17.420 -35.417  1.00 11.25           C  
ATOM   1298  CD2 LEU A  83       6.889  18.602 -37.461  1.00 11.25           C  
ATOM   1299  H   LEU A  83       9.581  16.000 -38.840  1.00 11.25           H  
ATOM   1300  HA  LEU A  83       8.875  18.846 -39.201  1.00 11.25           H  
ATOM   1301 1HB  LEU A  83       9.980  17.268 -36.854  1.00 11.25           H  
ATOM   1302 2HB  LEU A  83       9.494  18.972 -36.796  1.00 11.25           H  
ATOM   1303  HG  LEU A  83       7.667  16.609 -37.371  1.00 11.25           H  
ATOM   1304 1HD1 LEU A  83       6.740  17.094 -35.166  1.00 11.25           H  
ATOM   1305 2HD1 LEU A  83       8.467  16.674 -35.075  1.00 11.25           H  
ATOM   1306 3HD1 LEU A  83       7.955  18.372 -34.931  1.00 11.25           H  
ATOM   1307 1HD2 LEU A  83       5.871  18.292 -37.222  1.00 11.25           H  
ATOM   1308 2HD2 LEU A  83       7.088  19.574 -37.009  1.00 11.25           H  
ATOM   1309 3HD2 LEU A  83       7.002  18.675 -38.545  1.00 11.25           H  
ATOM   1310  N   GLY A  84      11.830  17.854 -39.696  1.00 12.35           N  
ATOM   1311  CA  GLY A  84      13.217  18.263 -39.901  1.00 12.35           C  
ATOM   1312  C   GLY A  84      13.345  19.509 -40.780  1.00 12.35           C  
ATOM   1313  O   GLY A  84      12.617  19.679 -41.760  1.00 12.35           O  
ATOM   1314  H   GLY A  84      11.513  16.969 -40.094  1.00 12.35           H  
ATOM   1315 1HA  GLY A  84      13.680  18.448 -38.934  1.00 12.35           H  
ATOM   1316 2HA  GLY A  84      13.765  17.439 -40.358  1.00 12.35           H  
ATOM   1317  N   LYS A  85      14.307  20.363 -40.432  1.00 13.08           N  
ATOM   1318  CA  LYS A  85      14.600  21.594 -41.164  1.00 13.08           C  
ATOM   1319  C   LYS A  85      16.104  21.733 -41.337  1.00 13.08           C  
ATOM   1320  O   LYS A  85      16.640  22.834 -41.429  1.00 13.08           O  
ATOM   1321  CB  LYS A  85      14.001  22.822 -40.464  1.00 13.08           C  
ATOM   1322  CG  LYS A  85      12.485  22.821 -40.380  1.00 13.08           C  
ATOM   1323  CD  LYS A  85      11.958  24.080 -39.733  1.00 13.08           C  
ATOM   1324  CE  LYS A  85      10.442  24.050 -39.671  1.00 13.08           C  
ATOM   1325  NZ  LYS A  85       9.888  25.263 -39.017  1.00 13.08           N  
ATOM   1326  H   LYS A  85      14.873  20.121 -39.623  1.00 13.08           H  
ATOM   1327  HA  LYS A  85      14.157  21.524 -42.157  1.00 13.08           H  
ATOM   1328 1HB  LYS A  85      14.353  22.886 -39.455  1.00 13.08           H  
ATOM   1329 2HB  LYS A  85      14.313  23.730 -40.983  1.00 13.08           H  
ATOM   1330 1HG  LYS A  85      12.063  22.721 -41.382  1.00 13.08           H  
ATOM   1331 2HG  LYS A  85      12.155  21.972 -39.781  1.00 13.08           H  
ATOM   1332 1HD  LYS A  85      12.354  24.157 -38.716  1.00 13.08           H  
ATOM   1333 2HD  LYS A  85      12.283  24.954 -40.298  1.00 13.08           H  
ATOM   1334 1HE  LYS A  85      10.049  23.982 -40.683  1.00 13.08           H  
ATOM   1335 2HE  LYS A  85      10.126  23.169 -39.109  1.00 13.08           H  
ATOM   1336 1HZ  LYS A  85       8.879  25.206 -38.997  1.00 13.08           H  
ATOM   1337 2HZ  LYS A  85      10.241  25.324 -38.072  1.00 13.08           H  
ATOM   1338 3HZ  LYS A  85      10.171  26.082 -39.535  1.00 13.08           H  
ATOM   1339  N   TRP A  86      16.779  20.588 -41.327  1.00 13.52           N  
ATOM   1340  CA  TRP A  86      18.232  20.491 -41.489  1.00 13.52           C  
ATOM   1341  C   TRP A  86      18.584  20.385 -42.970  1.00 13.52           C  
ATOM   1342  O   TRP A  86      19.749  20.372 -43.365  1.00 13.52           O  
ATOM   1343  CB  TRP A  86      18.745  19.237 -40.788  1.00 13.52           C  
ATOM   1344  CG  TRP A  86      18.120  17.950 -41.322  1.00 13.52           C  
ATOM   1345  CD1 TRP A  86      17.023  17.287 -40.850  1.00 13.52           C  
ATOM   1346  CD2 TRP A  86      18.602  17.169 -42.446  1.00 13.52           C  
ATOM   1347  NE1 TRP A  86      16.790  16.156 -41.603  1.00 13.52           N  
ATOM   1348  CE2 TRP A  86      17.750  16.068 -42.578  1.00 13.52           C  
ATOM   1349  CE3 TRP A  86      19.677  17.314 -43.334  1.00 13.52           C  
ATOM   1350  CZ2 TRP A  86      17.939  15.109 -43.563  1.00 13.52           C  
ATOM   1351  CZ3 TRP A  86      19.865  16.356 -44.320  1.00 13.52           C  
ATOM   1352  CH2 TRP A  86      19.020  15.280 -44.431  1.00 13.52           C  
ATOM   1353  H   TRP A  86      16.254  19.731 -41.210  1.00 13.52           H  
ATOM   1354  HA  TRP A  86      18.702  21.380 -41.070  1.00 13.52           H  
ATOM   1355 1HB  TRP A  86      19.826  19.172 -40.895  1.00 13.52           H  
ATOM   1356 2HB  TRP A  86      18.520  19.308 -39.726  1.00 13.52           H  
ATOM   1357  HD1 TRP A  86      16.420  17.599 -40.014  1.00 13.52           H  
ATOM   1358  HE1 TRP A  86      16.039  15.494 -41.464  1.00 13.52           H  
ATOM   1359  HE3 TRP A  86      20.351  18.165 -43.249  1.00 13.52           H  
ATOM   1360  HZ2 TRP A  86      17.279  14.247 -43.669  1.00 13.52           H  
ATOM   1361  HZ3 TRP A  86      20.704  16.478 -45.004  1.00 13.52           H  
ATOM   1362  HH2 TRP A  86      19.198  14.545 -45.216  1.00 13.52           H  
ATOM   1363  N   LEU A  87      17.539  20.273 -43.764  1.00 13.73           N  
ATOM   1364  CA  LEU A  87      17.578  20.051 -45.191  1.00 13.73           C  
ATOM   1365  C   LEU A  87      18.203  21.216 -45.947  1.00 13.73           C  
ATOM   1366  O   LEU A  87      18.036  22.383 -45.586  1.00 13.73           O  
ATOM   1367  CB  LEU A  87      16.148  19.818 -45.641  1.00 13.73           C  
ATOM   1368  CG  LEU A  87      15.502  18.587 -45.059  1.00 13.73           C  
ATOM   1369  CD1 LEU A  87      14.034  18.587 -45.395  1.00 13.73           C  
ATOM   1370  CD2 LEU A  87      16.183  17.381 -45.623  1.00 13.73           C  
ATOM   1371  H   LEU A  87      16.635  20.319 -43.326  1.00 13.73           H  
ATOM   1372  HA  LEU A  87      18.169  19.154 -45.380  1.00 13.73           H  
ATOM   1373 1HB  LEU A  87      15.544  20.660 -45.367  1.00 13.73           H  
ATOM   1374 2HB  LEU A  87      16.142  19.713 -46.725  1.00 13.73           H  
ATOM   1375  HG  LEU A  87      15.610  18.590 -43.970  1.00 13.73           H  
ATOM   1376 1HD1 LEU A  87      13.564  17.697 -44.975  1.00 13.73           H  
ATOM   1377 2HD1 LEU A  87      13.565  19.478 -44.972  1.00 13.73           H  
ATOM   1378 3HD1 LEU A  87      13.909  18.589 -46.479  1.00 13.73           H  
ATOM   1379 1HD2 LEU A  87      15.732  16.478 -45.208  1.00 13.73           H  
ATOM   1380 2HD2 LEU A  87      16.075  17.378 -46.706  1.00 13.73           H  
ATOM   1381 3HD2 LEU A  87      17.233  17.418 -45.365  1.00 13.73           H  
ATOM   1382  N   GLY A  88      18.918  20.906 -47.020  1.00 13.79           N  
ATOM   1383  CA  GLY A  88      19.613  21.918 -47.814  1.00 13.79           C  
ATOM   1384  C   GLY A  88      18.726  22.807 -48.689  1.00 13.79           C  
ATOM   1385  O   GLY A  88      18.832  22.780 -49.915  1.00 13.79           O  
ATOM   1386  H   GLY A  88      19.006  19.935 -47.282  1.00 13.79           H  
ATOM   1387 1HA  GLY A  88      20.187  22.552 -47.138  1.00 13.79           H  
ATOM   1388 2HA  GLY A  88      20.344  21.419 -48.449  1.00 13.79           H  
ATOM   1389  N   HIS A  89      17.895  23.637 -48.055  1.00 13.73           N  
ATOM   1390  CA  HIS A  89      17.033  24.550 -48.807  1.00 13.73           C  
ATOM   1391  C   HIS A  89      17.124  26.002 -48.318  1.00 13.73           C  
ATOM   1392  O   HIS A  89      16.074  26.602 -48.058  1.00 13.73           O  
ATOM   1393  CB  HIS A  89      15.557  24.148 -48.679  1.00 13.73           C  
ATOM   1394  CG  HIS A  89      15.240  22.772 -49.116  1.00 13.73           C  
ATOM   1395  ND1 HIS A  89      15.255  22.381 -50.436  1.00 13.73           N  
ATOM   1396  CD2 HIS A  89      14.852  21.698 -48.408  1.00 13.73           C  
ATOM   1397  CE1 HIS A  89      14.912  21.110 -50.517  1.00 13.73           C  
ATOM   1398  NE2 HIS A  89      14.658  20.669 -49.299  1.00 13.73           N  
ATOM   1399  H   HIS A  89      17.865  23.581 -47.038  1.00 13.73           H  
ATOM   1400  HA  HIS A  89      17.290  24.518 -49.862  1.00 13.73           H  
ATOM   1401 1HB  HIS A  89      15.251  24.247 -47.639  1.00 13.73           H  
ATOM   1402 2HB  HIS A  89      14.944  24.835 -49.261  1.00 13.73           H  
ATOM   1403  HD1 HIS A  89      15.485  22.956 -51.223  1.00 13.73           H  
ATOM   1404  HD2 HIS A  89      14.681  21.551 -47.352  1.00 13.73           H  
ATOM   1405  HE1 HIS A  89      14.870  20.609 -51.484  1.00 13.73           H  
ATOM   1406  N   PRO A  90      18.325  26.641 -48.358  1.00 13.56           N  
ATOM   1407  CA  PRO A  90      18.624  27.970 -47.831  1.00 13.56           C  
ATOM   1408  C   PRO A  90      17.833  29.060 -48.526  1.00 13.56           C  
ATOM   1409  O   PRO A  90      17.542  30.100 -47.933  1.00 13.56           O  
ATOM   1410  CB  PRO A  90      20.121  28.125 -48.130  1.00 13.56           C  
ATOM   1411  CG  PRO A  90      20.389  27.183 -49.278  1.00 13.56           C  
ATOM   1412  CD  PRO A  90      19.480  26.014 -49.042  1.00 13.56           C  
ATOM   1413  HA  PRO A  90      18.452  27.990 -46.750  1.00 13.56           H  
ATOM   1414 1HB  PRO A  90      20.342  29.173 -48.385  1.00 13.56           H  
ATOM   1415 2HB  PRO A  90      20.708  27.884 -47.231  1.00 13.56           H  
ATOM   1416 1HG  PRO A  90      20.183  27.692 -50.237  1.00 13.56           H  
ATOM   1417 2HG  PRO A  90      21.450  26.896 -49.295  1.00 13.56           H  
ATOM   1418 1HD  PRO A  90      19.209  25.576 -50.010  1.00 13.56           H  
ATOM   1419 2HD  PRO A  90      19.989  25.305 -48.383  1.00 13.56           H  
ATOM   1420  N   ASP A  91      17.366  28.772 -49.740  1.00 13.30           N  
ATOM   1421  CA  ASP A  91      16.573  29.719 -50.509  1.00 13.30           C  
ATOM   1422  C   ASP A  91      15.314  30.107 -49.738  1.00 13.30           C  
ATOM   1423  O   ASP A  91      14.786  31.209 -49.904  1.00 13.30           O  
ATOM   1424  CB  ASP A  91      16.181  29.105 -51.851  1.00 13.30           C  
ATOM   1425  CG  ASP A  91      17.355  28.966 -52.824  1.00 13.30           C  
ATOM   1426  OD1 ASP A  91      18.388  29.554 -52.593  1.00 13.30           O  
ATOM   1427  OD2 ASP A  91      17.205  28.256 -53.786  1.00 13.30           O  
ATOM   1428  H   ASP A  91      17.608  27.892 -50.169  1.00 13.30           H  
ATOM   1429  HA  ASP A  91      17.168  30.616 -50.683  1.00 13.30           H  
ATOM   1430 1HB  ASP A  91      15.747  28.119 -51.682  1.00 13.30           H  
ATOM   1431 2HB  ASP A  91      15.413  29.721 -52.315  1.00 13.30           H  
ATOM   1432  N   LYS A  92      14.810  29.171 -48.930  1.00 13.00           N  
ATOM   1433  CA  LYS A  92      13.619  29.401 -48.136  1.00 13.00           C  
ATOM   1434  C   LYS A  92      13.982  29.404 -46.652  1.00 13.00           C  
ATOM   1435  O   LYS A  92      13.464  30.202 -45.866  1.00 13.00           O  
ATOM   1436  CB  LYS A  92      12.577  28.317 -48.420  1.00 13.00           C  
ATOM   1437  CG  LYS A  92      12.134  28.217 -49.894  1.00 13.00           C  
ATOM   1438  CD  LYS A  92      11.433  29.487 -50.380  1.00 13.00           C  
ATOM   1439  CE  LYS A  92      10.940  29.333 -51.821  1.00 13.00           C  
ATOM   1440  NZ  LYS A  92      10.272  30.573 -52.323  1.00 13.00           N  
ATOM   1441  H   LYS A  92      15.297  28.285 -48.830  1.00 13.00           H  
ATOM   1442  HA  LYS A  92      13.204  30.377 -48.387  1.00 13.00           H  
ATOM   1443 1HB  LYS A  92      12.985  27.345 -48.127  1.00 13.00           H  
ATOM   1444 2HB  LYS A  92      11.692  28.497 -47.812  1.00 13.00           H  
ATOM   1445 1HG  LYS A  92      13.009  28.038 -50.519  1.00 13.00           H  
ATOM   1446 2HG  LYS A  92      11.455  27.375 -50.007  1.00 13.00           H  
ATOM   1447 1HD  LYS A  92      10.582  29.705 -49.734  1.00 13.00           H  
ATOM   1448 2HD  LYS A  92      12.129  30.328 -50.331  1.00 13.00           H  
ATOM   1449 1HE  LYS A  92      11.791  29.107 -52.464  1.00 13.00           H  
ATOM   1450 2HE  LYS A  92      10.231  28.506 -51.870  1.00 13.00           H  
ATOM   1451 1HZ  LYS A  92       9.965  30.430 -53.275  1.00 13.00           H  
ATOM   1452 2HZ  LYS A  92       9.474  30.786 -51.741  1.00 13.00           H  
ATOM   1453 3HZ  LYS A  92      10.927  31.343 -52.293  1.00 13.00           H  
ATOM   1454  N   PHE A  93      14.928  28.544 -46.262  1.00 12.69           N  
ATOM   1455  CA  PHE A  93      15.275  28.403 -44.851  1.00 12.69           C  
ATOM   1456  C   PHE A  93      15.993  29.637 -44.319  1.00 12.69           C  
ATOM   1457  O   PHE A  93      15.906  29.955 -43.132  1.00 12.69           O  
ATOM   1458  CB  PHE A  93      16.133  27.157 -44.621  1.00 12.69           C  
ATOM   1459  CG  PHE A  93      15.378  25.854 -44.728  1.00 12.69           C  
ATOM   1460  CD1 PHE A  93      14.041  25.821 -45.106  1.00 12.69           C  
ATOM   1461  CD2 PHE A  93      16.003  24.659 -44.436  1.00 12.69           C  
ATOM   1462  CE1 PHE A  93      13.360  24.616 -45.186  1.00 12.69           C  
ATOM   1463  CE2 PHE A  93      15.329  23.471 -44.509  1.00 12.69           C  
ATOM   1464  CZ  PHE A  93      14.007  23.437 -44.884  1.00 12.69           C  
ATOM   1465  H   PHE A  93      15.372  27.934 -46.941  1.00 12.69           H  
ATOM   1466  HA  PHE A  93      14.351  28.283 -44.286  1.00 12.69           H  
ATOM   1467 1HB  PHE A  93      16.932  27.132 -45.340  1.00 12.69           H  
ATOM   1468 2HB  PHE A  93      16.587  27.206 -43.633  1.00 12.69           H  
ATOM   1469  HD1 PHE A  93      13.528  26.751 -45.338  1.00 12.69           H  
ATOM   1470  HD2 PHE A  93      17.053  24.658 -44.134  1.00 12.69           H  
ATOM   1471  HE1 PHE A  93      12.311  24.603 -45.484  1.00 12.69           H  
ATOM   1472  HE2 PHE A  93      15.853  22.561 -44.263  1.00 12.69           H  
ATOM   1473  HZ  PHE A  93      13.479  22.486 -44.938  1.00 12.69           H  
ATOM   1474  N   GLY A  94      16.641  30.394 -45.205  1.00 12.45           N  
ATOM   1475  CA  GLY A  94      17.342  31.606 -44.827  1.00 12.45           C  
ATOM   1476  C   GLY A  94      16.384  32.706 -44.367  1.00 12.45           C  
ATOM   1477  O   GLY A  94      16.822  33.717 -43.821  1.00 12.45           O  
ATOM   1478  H   GLY A  94      16.702  30.122 -46.181  1.00 12.45           H  
ATOM   1479 1HA  GLY A  94      18.052  31.382 -44.031  1.00 12.45           H  
ATOM   1480 2HA  GLY A  94      17.920  31.959 -45.681  1.00 12.45           H  
ATOM   1481  N   GLY A  95      15.073  32.529 -44.602  1.00 12.33           N  
ATOM   1482  CA  GLY A  95      14.089  33.503 -44.167  1.00 12.33           C  
ATOM   1483  C   GLY A  95      13.627  33.246 -42.727  1.00 12.33           C  
ATOM   1484  O   GLY A  95      12.818  34.008 -42.191  1.00 12.33           O  
ATOM   1485  H   GLY A  95      14.734  31.686 -45.065  1.00 12.33           H  
ATOM   1486 1HA  GLY A  95      14.508  34.505 -44.244  1.00 12.33           H  
ATOM   1487 2HA  GLY A  95      13.230  33.462 -44.835  1.00 12.33           H  
ATOM   1488  N   GLY A  96      14.112  32.163 -42.107  1.00 12.38           N  
ATOM   1489  CA  GLY A  96      13.722  31.827 -40.743  1.00 12.38           C  
ATOM   1490  C   GLY A  96      14.745  32.352 -39.743  1.00 12.38           C  
ATOM   1491  O   GLY A  96      15.635  33.126 -40.097  1.00 12.38           O  
ATOM   1492  H   GLY A  96      14.776  31.549 -42.581  1.00 12.38           H  
ATOM   1493 1HA  GLY A  96      12.740  32.243 -40.523  1.00 12.38           H  
ATOM   1494 2HA  GLY A  96      13.644  30.743 -40.648  1.00 12.38           H  
ATOM   1495  N   GLY A  97      14.610  31.943 -38.486  1.00 12.61           N  
ATOM   1496  CA  GLY A  97      15.548  32.365 -37.452  1.00 12.61           C  
ATOM   1497  C   GLY A  97      16.702  31.372 -37.342  1.00 12.61           C  
ATOM   1498  O   GLY A  97      16.557  30.197 -37.699  1.00 12.61           O  
ATOM   1499  H   GLY A  97      13.853  31.319 -38.251  1.00 12.61           H  
ATOM   1500 1HA  GLY A  97      15.933  33.358 -37.687  1.00 12.61           H  
ATOM   1501 2HA  GLY A  97      15.029  32.438 -36.497  1.00 12.61           H  
ATOM   1502  N   GLY A  98      17.816  31.807 -36.751  1.00 12.96           N  
ATOM   1503  CA  GLY A  98      18.979  30.938 -36.537  1.00 12.96           C  
ATOM   1504  C   GLY A  98      18.669  29.727 -35.656  1.00 12.96           C  
ATOM   1505  O   GLY A  98      19.326  28.692 -35.745  1.00 12.96           O  
ATOM   1506  H   GLY A  98      17.873  32.777 -36.471  1.00 12.96           H  
ATOM   1507 1HA  GLY A  98      19.350  30.596 -37.504  1.00 12.96           H  
ATOM   1508 2HA  GLY A  98      19.780  31.519 -36.082  1.00 12.96           H  
ATOM   1509  N   GLY A  99      17.662  29.869 -34.801  1.00 13.36           N  
ATOM   1510  CA  GLY A  99      17.247  28.818 -33.888  1.00 13.36           C  
ATOM   1511  C   GLY A  99      16.171  27.887 -34.457  1.00 13.36           C  
ATOM   1512  O   GLY A  99      15.657  27.041 -33.721  1.00 13.36           O  
ATOM   1513  H   GLY A  99      17.169  30.747 -34.787  1.00 13.36           H  
ATOM   1514 1HA  GLY A  99      18.119  28.227 -33.607  1.00 13.36           H  
ATOM   1515 2HA  GLY A  99      16.875  29.274 -32.972  1.00 13.36           H  
ATOM   1516  N   THR A 100      15.819  28.037 -35.742  1.00 13.74           N  
ATOM   1517  CA  THR A 100      14.751  27.216 -36.311  1.00 13.74           C  
ATOM   1518  C   THR A 100      15.123  25.852 -36.951  1.00 13.74           C  
ATOM   1519  O   THR A 100      14.209  25.058 -37.156  1.00 13.74           O  
ATOM   1520  CB  THR A 100      13.914  28.010 -37.337  1.00 13.74           C  
ATOM   1521  OG1 THR A 100      14.711  28.402 -38.461  1.00 13.74           O  
ATOM   1522  CG2 THR A 100      13.350  29.248 -36.672  1.00 13.74           C  
ATOM   1523  H   THR A 100      16.263  28.746 -36.325  1.00 13.74           H  
ATOM   1524  HA  THR A 100      14.067  26.991 -35.494  1.00 13.74           H  
ATOM   1525  HB  THR A 100      13.093  27.389 -37.690  1.00 13.74           H  
ATOM   1526  HG1 THR A 100      15.483  28.932 -38.159  1.00 13.74           H  
ATOM   1527 1HG2 THR A 100      12.747  29.804 -37.387  1.00 13.74           H  
ATOM   1528 2HG2 THR A 100      12.730  28.954 -35.826  1.00 13.74           H  
ATOM   1529 3HG2 THR A 100      14.169  29.869 -36.320  1.00 13.74           H  
ATOM   1530  N   PRO A 101      16.386  25.520 -37.320  1.00 14.08           N  
ATOM   1531  CA  PRO A 101      16.741  24.223 -37.888  1.00 14.08           C  
ATOM   1532  C   PRO A 101      16.348  23.101 -36.931  1.00 14.08           C  
ATOM   1533  O   PRO A 101      16.458  23.251 -35.711  1.00 14.08           O  
ATOM   1534  CB  PRO A 101      18.260  24.320 -38.050  1.00 14.08           C  
ATOM   1535  CG  PRO A 101      18.529  25.804 -38.192  1.00 14.08           C  
ATOM   1536  CD  PRO A 101      17.521  26.473 -37.286  1.00 14.08           C  
ATOM   1537  HA  PRO A 101      16.252  24.105 -38.864  1.00 14.08           H  
ATOM   1538 1HB  PRO A 101      18.761  23.875 -37.180  1.00 14.08           H  
ATOM   1539 2HB  PRO A 101      18.573  23.741 -38.936  1.00 14.08           H  
ATOM   1540 1HG  PRO A 101      19.567  26.037 -37.901  1.00 14.08           H  
ATOM   1541 2HG  PRO A 101      18.417  26.111 -39.241  1.00 14.08           H  
ATOM   1542 1HD  PRO A 101      17.949  26.556 -36.278  1.00 14.08           H  
ATOM   1543 2HD  PRO A 101      17.265  27.443 -37.740  1.00 14.08           H  
ATOM   1544  N   ARG A 102      15.914  21.971 -37.483  1.00 14.36           N  
ATOM   1545  CA  ARG A 102      15.494  20.830 -36.670  1.00 14.36           C  
ATOM   1546  C   ARG A 102      16.022  19.510 -37.203  1.00 14.36           C  
ATOM   1547  O   ARG A 102      16.029  19.274 -38.411  1.00 14.36           O  
ATOM   1548  CB  ARG A 102      13.971  20.743 -36.608  1.00 14.36           C  
ATOM   1549  CG  ARG A 102      13.277  21.898 -35.912  1.00 14.36           C  
ATOM   1550  CD  ARG A 102      13.533  21.880 -34.452  1.00 14.36           C  
ATOM   1551  NE  ARG A 102      12.814  22.928 -33.758  1.00 14.36           N  
ATOM   1552  CZ  ARG A 102      13.282  24.183 -33.566  1.00 14.36           C  
ATOM   1553  NH1 ARG A 102      14.471  24.527 -34.002  1.00 14.36           N  
ATOM   1554  NH2 ARG A 102      12.536  25.071 -32.927  1.00 14.36           N  
ATOM   1555  H   ARG A 102      15.858  21.918 -38.485  1.00 14.36           H  
ATOM   1556  HA  ARG A 102      15.876  20.967 -35.660  1.00 14.36           H  
ATOM   1557 1HB  ARG A 102      13.572  20.707 -37.617  1.00 14.36           H  
ATOM   1558 2HB  ARG A 102      13.674  19.821 -36.108  1.00 14.36           H  
ATOM   1559 1HG  ARG A 102      13.614  22.836 -36.315  1.00 14.36           H  
ATOM   1560 2HG  ARG A 102      12.202  21.809 -36.074  1.00 14.36           H  
ATOM   1561 1HD  ARG A 102      13.221  20.921 -34.042  1.00 14.36           H  
ATOM   1562 2HD  ARG A 102      14.598  22.024 -34.270  1.00 14.36           H  
ATOM   1563  HE  ARG A 102      11.895  22.711 -33.406  1.00 14.36           H  
ATOM   1564 1HH1 ARG A 102      15.074  23.865 -34.509  1.00 14.36           H  
ATOM   1565 2HH1 ARG A 102      14.819  25.478 -33.856  1.00 14.36           H  
ATOM   1566 1HH2 ARG A 102      11.624  24.811 -32.589  1.00 14.36           H  
ATOM   1567 2HH2 ARG A 102      12.881  26.011 -32.776  1.00 14.36           H  
ATOM   1568  N   VAL A 103      16.399  18.632 -36.281  1.00 14.57           N  
ATOM   1569  CA  VAL A 103      16.893  17.294 -36.587  1.00 14.57           C  
ATOM   1570  C   VAL A 103      15.990  16.244 -35.961  1.00 14.57           C  
ATOM   1571  O   VAL A 103      15.537  16.397 -34.827  1.00 14.57           O  
ATOM   1572  CB  VAL A 103      18.346  17.122 -36.107  1.00 14.57           C  
ATOM   1573  CG1 VAL A 103      18.827  15.689 -36.359  1.00 14.57           C  
ATOM   1574  CG2 VAL A 103      19.232  18.102 -36.860  1.00 14.57           C  
ATOM   1575  H   VAL A 103      16.357  18.908 -35.311  1.00 14.57           H  
ATOM   1576  HA  VAL A 103      16.883  17.157 -37.667  1.00 14.57           H  
ATOM   1577  HB  VAL A 103      18.402  17.314 -35.036  1.00 14.57           H  
ATOM   1578 1HG1 VAL A 103      19.856  15.585 -36.016  1.00 14.57           H  
ATOM   1579 2HG1 VAL A 103      18.201  14.983 -35.811  1.00 14.57           H  
ATOM   1580 3HG1 VAL A 103      18.777  15.472 -37.426  1.00 14.57           H  
ATOM   1581 1HG2 VAL A 103      20.262  17.990 -36.526  1.00 14.57           H  
ATOM   1582 2HG2 VAL A 103      19.171  17.890 -37.926  1.00 14.57           H  
ATOM   1583 3HG2 VAL A 103      18.903  19.122 -36.672  1.00 14.57           H  
ATOM   1584  N   THR A 104      15.690  15.203 -36.726  1.00 14.72           N  
ATOM   1585  CA  THR A 104      14.806  14.143 -36.266  1.00 14.72           C  
ATOM   1586  C   THR A 104      15.277  13.623 -34.905  1.00 14.72           C  
ATOM   1587  O   THR A 104      16.435  13.238 -34.748  1.00 14.72           O  
ATOM   1588  CB  THR A 104      14.825  12.984 -37.289  1.00 14.72           C  
ATOM   1589  OG1 THR A 104      14.486  13.489 -38.572  1.00 14.72           O  
ATOM   1590  CG2 THR A 104      13.818  11.903 -36.918  1.00 14.72           C  
ATOM   1591  H   THR A 104      16.091  15.148 -37.650  1.00 14.72           H  
ATOM   1592  HA  THR A 104      13.795  14.538 -36.168  1.00 14.72           H  
ATOM   1593  HB  THR A 104      15.822  12.546 -37.327  1.00 14.72           H  
ATOM   1594  HG1 THR A 104      15.219  14.004 -38.912  1.00 14.72           H  
ATOM   1595 1HG2 THR A 104      13.854  11.110 -37.663  1.00 14.72           H  
ATOM   1596 2HG2 THR A 104      14.062  11.497 -35.972  1.00 14.72           H  
ATOM   1597 3HG2 THR A 104      12.818  12.325 -36.885  1.00 14.72           H  
ATOM   1598  N   GLY A 105      14.357  13.572 -33.935  1.00 14.82           N  
ATOM   1599  CA  GLY A 105      14.651  13.112 -32.570  1.00 14.82           C  
ATOM   1600  C   GLY A 105      15.167  11.676 -32.515  1.00 14.82           C  
ATOM   1601  O   GLY A 105      15.906  11.299 -31.609  1.00 14.82           O  
ATOM   1602  H   GLY A 105      13.429  13.906 -34.145  1.00 14.82           H  
ATOM   1603 1HA  GLY A 105      15.390  13.779 -32.126  1.00 14.82           H  
ATOM   1604 2HA  GLY A 105      13.751  13.197 -31.962  1.00 14.82           H  
ATOM   1605  N   GLY A 106      14.762  10.884 -33.499  1.00 14.87           N  
ATOM   1606  CA  GLY A 106      15.136   9.482 -33.640  1.00 14.87           C  
ATOM   1607  C   GLY A 106      16.405   9.296 -34.476  1.00 14.87           C  
ATOM   1608  O   GLY A 106      16.723   8.174 -34.876  1.00 14.87           O  
ATOM   1609  H   GLY A 106      14.157  11.289 -34.191  1.00 14.87           H  
ATOM   1610 1HA  GLY A 106      15.285   9.048 -32.652  1.00 14.87           H  
ATOM   1611 2HA  GLY A 106      14.322   8.935 -34.101  1.00 14.87           H  
ATOM   1612  N   GLY A 107      17.095  10.397 -34.779  1.00 14.90           N  
ATOM   1613  CA  GLY A 107      18.301  10.385 -35.591  1.00 14.90           C  
ATOM   1614  C   GLY A 107      19.553  10.248 -34.723  1.00 14.90           C  
ATOM   1615  O   GLY A 107      19.536   9.594 -33.681  1.00 14.90           O  
ATOM   1616  H   GLY A 107      16.782  11.306 -34.441  1.00 14.90           H  
ATOM   1617 1HA  GLY A 107      18.255   9.566 -36.308  1.00 14.90           H  
ATOM   1618 2HA  GLY A 107      18.353  11.313 -36.161  1.00 14.90           H  
ATOM   1619  N   ALA A 108      20.662  10.816 -35.191  1.00 14.89           N  
ATOM   1620  CA  ALA A 108      21.941  10.699 -34.491  1.00 14.89           C  
ATOM   1621  C   ALA A 108      21.878  11.321 -33.101  1.00 14.89           C  
ATOM   1622  O   ALA A 108      21.213  12.340 -32.902  1.00 14.89           O  
ATOM   1623  CB  ALA A 108      23.042  11.367 -35.296  1.00 14.89           C  
ATOM   1624  H   ALA A 108      20.615  11.345 -36.050  1.00 14.89           H  
ATOM   1625  HA  ALA A 108      22.169   9.640 -34.376  1.00 14.89           H  
ATOM   1626 1HB  ALA A 108      23.991  11.250 -34.769  1.00 14.89           H  
ATOM   1627 2HB  ALA A 108      23.110  10.905 -36.279  1.00 14.89           H  
ATOM   1628 3HB  ALA A 108      22.818  12.426 -35.406  1.00 14.89           H  
ATOM   1629  N   MET A 109      22.601  10.719 -32.160  1.00 14.85           N  
ATOM   1630  CA  MET A 109      22.684  11.227 -30.798  1.00 14.85           C  
ATOM   1631  C   MET A 109      24.129  11.553 -30.453  1.00 14.85           C  
ATOM   1632  O   MET A 109      25.048  11.025 -31.078  1.00 14.85           O  
ATOM   1633  OXT MET A 109      24.377  12.187 -29.428  1.00 14.85           O  
ATOM   1634  CB  MET A 109      22.125  10.205 -29.805  1.00 14.85           C  
ATOM   1635  CG  MET A 109      20.637   9.890 -29.968  1.00 14.85           C  
ATOM   1636  SD  MET A 109      20.057   8.653 -28.774  1.00 14.85           S  
ATOM   1637  CE  MET A 109      20.762   7.145 -29.444  1.00 14.85           C  
ATOM   1638  H   MET A 109      23.106   9.879 -32.399  1.00 14.85           H  
ATOM   1639  HA  MET A 109      22.105  12.147 -30.727  1.00 14.85           H  
ATOM   1640 1HB  MET A 109      22.673   9.270 -29.902  1.00 14.85           H  
ATOM   1641 2HB  MET A 109      22.278  10.568 -28.787  1.00 14.85           H  
ATOM   1642 1HG  MET A 109      20.053  10.801 -29.834  1.00 14.85           H  
ATOM   1643 2HG  MET A 109      20.444   9.513 -30.977  1.00 14.85           H  
ATOM   1644 1HE  MET A 109      20.494   6.298 -28.816  1.00 14.85           H  
ATOM   1645 2HE  MET A 109      20.379   6.983 -30.453  1.00 14.85           H  
ATOM   1646 3HE  MET A 109      21.848   7.236 -29.480  1.00 14.85           H  
TER    1647
ENDMDL

REMARK ID 695081 MODEL 4 C2
PFRMAT TS
TARGET C2
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      -0.956   0.129  -0.265  1.00  8.58           N  
ATOM      2  CA  GLY A   1       0.398  -0.400  -0.415  1.00  8.58           C  
ATOM      3  C   GLY A   1       1.449   0.636  -0.033  1.00  8.58           C  
ATOM      4  O   GLY A   1       2.495   0.745  -0.676  1.00  8.58           O  
ATOM      5  H   GLY A   1      -1.407   0.548  -1.067  1.00  8.58           H  
ATOM      6 1HA  GLY A   1       0.513  -1.283   0.213  1.00  8.58           H  
ATOM      7 2HA  GLY A   1       0.553  -0.716  -1.446  1.00  8.58           H  
ATOM      8  N   SER A   2       1.157   1.406   1.007  1.00  7.42           N  
ATOM      9  CA  SER A   2       2.076   2.433   1.490  1.00  7.42           C  
ATOM     10  C   SER A   2       3.219   1.812   2.286  1.00  7.42           C  
ATOM     11  O   SER A   2       3.153   0.646   2.678  1.00  7.42           O  
ATOM     12  CB  SER A   2       1.343   3.441   2.355  1.00  7.42           C  
ATOM     13  OG  SER A   2       0.925   2.861   3.558  1.00  7.42           O  
ATOM     14  H   SER A   2       0.270   1.261   1.470  1.00  7.42           H  
ATOM     15  HA  SER A   2       2.501   2.952   0.630  1.00  7.42           H  
ATOM     16 1HB  SER A   2       1.999   4.285   2.564  1.00  7.42           H  
ATOM     17 2HB  SER A   2       0.479   3.824   1.814  1.00  7.42           H  
ATOM     18  HG  SER A   2       1.727   2.537   3.981  1.00  7.42           H  
ATOM     19  N   GLY A   3       4.251   2.606   2.550  1.00  5.94           N  
ATOM     20  CA  GLY A   3       5.396   2.159   3.335  1.00  5.94           C  
ATOM     21  C   GLY A   3       6.467   3.242   3.361  1.00  5.94           C  
ATOM     22  O   GLY A   3       6.284   4.309   2.781  1.00  5.94           O  
ATOM     23  H   GLY A   3       4.247   3.550   2.192  1.00  5.94           H  
ATOM     24 1HA  GLY A   3       5.076   1.928   4.351  1.00  5.94           H  
ATOM     25 2HA  GLY A   3       5.799   1.244   2.903  1.00  5.94           H  
ATOM     26  N   GLY A   4       7.588   2.970   4.030  1.00  4.40           N  
ATOM     27  CA  GLY A   4       8.668   3.956   4.138  1.00  4.40           C  
ATOM     28  C   GLY A   4       9.648   3.947   2.959  1.00  4.40           C  
ATOM     29  O   GLY A   4      10.600   4.727   2.932  1.00  4.40           O  
ATOM     30  H   GLY A   4       7.688   2.075   4.488  1.00  4.40           H  
ATOM     31 1HA  GLY A   4       8.232   4.951   4.229  1.00  4.40           H  
ATOM     32 2HA  GLY A   4       9.219   3.777   5.061  1.00  4.40           H  
ATOM     33  N   SER A   5       9.448   3.038   2.009  1.00  3.08           N  
ATOM     34  CA  SER A   5      10.343   2.946   0.860  1.00  3.08           C  
ATOM     35  C   SER A   5      10.256   4.205   0.011  1.00  3.08           C  
ATOM     36  O   SER A   5       9.165   4.722  -0.229  1.00  3.08           O  
ATOM     37  CB  SER A   5      10.000   1.746   0.007  1.00  3.08           C  
ATOM     38  OG  SER A   5      10.819   1.694  -1.133  1.00  3.08           O  
ATOM     39  H   SER A   5       8.655   2.423   2.079  1.00  3.08           H  
ATOM     40  HA  SER A   5      11.367   2.844   1.222  1.00  3.08           H  
ATOM     41 1HB  SER A   5      10.122   0.834   0.589  1.00  3.08           H  
ATOM     42 2HB  SER A   5       8.956   1.807  -0.295  1.00  3.08           H  
ATOM     43  HG  SER A   5      10.744   2.568  -1.568  1.00  3.08           H  
ATOM     44  N   GLY A   6      11.397   4.683  -0.468  1.00  2.11           N  
ATOM     45  CA  GLY A   6      11.402   5.850  -1.342  1.00  2.11           C  
ATOM     46  C   GLY A   6      11.470   5.440  -2.806  1.00  2.11           C  
ATOM     47  O   GLY A   6      11.328   4.262  -3.144  1.00  2.11           O  
ATOM     48  H   GLY A   6      12.268   4.233  -0.225  1.00  2.11           H  
ATOM     49 1HA  GLY A   6      10.508   6.450  -1.168  1.00  2.11           H  
ATOM     50 2HA  GLY A   6      12.257   6.482  -1.102  1.00  2.11           H  
ATOM     51  N   MET A   7      11.704   6.431  -3.648  1.00  1.48           N  
ATOM     52  CA  MET A   7      11.843   6.337  -5.092  1.00  1.48           C  
ATOM     53  C   MET A   7      13.310   6.526  -5.398  1.00  1.48           C  
ATOM     54  O   MET A   7      13.959   7.346  -4.756  1.00  1.48           O  
ATOM     55  CB  MET A   7      11.008   7.443  -5.766  1.00  1.48           C  
ATOM     56  CG  MET A   7      11.071   7.483  -7.257  1.00  1.48           C  
ATOM     57  SD  MET A   7      10.016   8.763  -8.027  1.00  1.48           S  
ATOM     58  CE  MET A   7      10.839  10.318  -7.651  1.00  1.48           C  
ATOM     59  H   MET A   7      11.796   7.361  -3.264  1.00  1.48           H  
ATOM     60  HA  MET A   7      11.533   5.350  -5.434  1.00  1.48           H  
ATOM     61 1HB  MET A   7       9.966   7.331  -5.482  1.00  1.48           H  
ATOM     62 2HB  MET A   7      11.331   8.410  -5.417  1.00  1.48           H  
ATOM     63 1HG  MET A   7      12.105   7.663  -7.564  1.00  1.48           H  
ATOM     64 2HG  MET A   7      10.762   6.521  -7.628  1.00  1.48           H  
ATOM     65 1HE  MET A   7      10.278  11.140  -8.098  1.00  1.48           H  
ATOM     66 2HE  MET A   7      10.885  10.455  -6.574  1.00  1.48           H  
ATOM     67 3HE  MET A   7      11.844  10.306  -8.066  1.00  1.48           H  
ATOM     68  N   GLN A   8      13.889   5.749  -6.296  1.00  1.10           N  
ATOM     69  CA  GLN A   8      15.288   6.040  -6.565  1.00  1.10           C  
ATOM     70  C   GLN A   8      15.446   6.902  -7.788  1.00  1.10           C  
ATOM     71  O   GLN A   8      14.724   6.751  -8.762  1.00  1.10           O  
ATOM     72  CB  GLN A   8      16.134   4.765  -6.687  1.00  1.10           C  
ATOM     73  CG  GLN A   8      16.251   4.004  -5.374  1.00  1.10           C  
ATOM     74  CD  GLN A   8      17.174   2.808  -5.432  1.00  1.10           C  
ATOM     75  OE1 GLN A   8      17.354   2.203  -6.495  1.00  1.10           O  
ATOM     76  NE2 GLN A   8      17.767   2.444  -4.282  1.00  1.10           N  
ATOM     77  H   GLN A   8      13.385   5.032  -6.800  1.00  1.10           H  
ATOM     78  HA  GLN A   8      15.695   6.595  -5.729  1.00  1.10           H  
ATOM     79 1HB  GLN A   8      15.699   4.106  -7.440  1.00  1.10           H  
ATOM     80 2HB  GLN A   8      17.134   5.031  -7.026  1.00  1.10           H  
ATOM     81 1HG  GLN A   8      16.667   4.694  -4.660  1.00  1.10           H  
ATOM     82 2HG  GLN A   8      15.265   3.676  -5.048  1.00  1.10           H  
ATOM     83 1HE2 GLN A   8      18.382   1.657  -4.268  1.00  1.10           H  
ATOM     84 2HE2 GLN A   8      17.596   2.951  -3.394  1.00  1.10           H  
ATOM     85  N   ILE A   9      16.397   7.811  -7.729  1.00  0.90           N  
ATOM     86  CA  ILE A   9      16.774   8.570  -8.911  1.00  0.90           C  
ATOM     87  C   ILE A   9      18.275   8.524  -8.980  1.00  0.90           C  
ATOM     88  O   ILE A   9      18.946   8.334  -7.961  1.00  0.90           O  
ATOM     89  CB  ILE A   9      16.252  10.025  -8.938  1.00  0.90           C  
ATOM     90  CG1 ILE A   9      16.815  10.845  -7.773  1.00  0.90           C  
ATOM     91  CG2 ILE A   9      14.714  10.047  -8.943  1.00  0.90           C  
ATOM     92  CD1 ILE A   9      16.474  12.335  -7.859  1.00  0.90           C  
ATOM     93  H   ILE A   9      16.898   7.928  -6.847  1.00  0.90           H  
ATOM     94  HA  ILE A   9      16.388   8.070  -9.801  1.00  0.90           H  
ATOM     95  HB  ILE A   9      16.605  10.499  -9.857  1.00  0.90           H  
ATOM     96 1HG1 ILE A   9      16.433  10.441  -6.841  1.00  0.90           H  
ATOM     97 2HG1 ILE A   9      17.901  10.745  -7.774  1.00  0.90           H  
ATOM     98 1HG2 ILE A   9      14.364  11.074  -8.995  1.00  0.90           H  
ATOM     99 2HG2 ILE A   9      14.347   9.490  -9.811  1.00  0.90           H  
ATOM    100 3HG2 ILE A   9      14.336   9.582  -8.041  1.00  0.90           H  
ATOM    101 1HD1 ILE A   9      16.905  12.863  -7.017  1.00  0.90           H  
ATOM    102 2HD1 ILE A   9      16.877  12.739  -8.773  1.00  0.90           H  
ATOM    103 3HD1 ILE A   9      15.396  12.469  -7.851  1.00  0.90           H  
ATOM    104  N   PHE A  10      18.818   8.701 -10.161  1.00  0.84           N  
ATOM    105  CA  PHE A  10      20.257   8.661 -10.278  1.00  0.84           C  
ATOM    106  C   PHE A  10      20.755  10.034 -10.662  1.00  0.84           C  
ATOM    107  O   PHE A  10      20.078  10.743 -11.404  1.00  0.84           O  
ATOM    108  CB  PHE A  10      20.591   7.602 -11.325  1.00  0.84           C  
ATOM    109  CG  PHE A  10      20.072   6.275 -10.876  1.00  0.84           C  
ATOM    110  CD1 PHE A  10      18.736   5.938 -11.122  1.00  0.84           C  
ATOM    111  CD2 PHE A  10      20.862   5.377 -10.208  1.00  0.84           C  
ATOM    112  CE1 PHE A  10      18.214   4.741 -10.685  1.00  0.84           C  
ATOM    113  CE2 PHE A  10      20.338   4.164  -9.778  1.00  0.84           C  
ATOM    114  CZ  PHE A  10      19.014   3.855 -10.012  1.00  0.84           C  
ATOM    115  H   PHE A  10      18.229   8.831 -10.986  1.00  0.84           H  
ATOM    116  HA  PHE A  10      20.701   8.385  -9.324  1.00  0.84           H  
ATOM    117 1HB  PHE A  10      20.132   7.855 -12.280  1.00  0.84           H  
ATOM    118 2HB  PHE A  10      21.653   7.538 -11.465  1.00  0.84           H  
ATOM    119  HD1 PHE A  10      18.094   6.646 -11.658  1.00  0.84           H  
ATOM    120  HD2 PHE A  10      21.906   5.628 -10.014  1.00  0.84           H  
ATOM    121  HE1 PHE A  10      17.167   4.499 -10.870  1.00  0.84           H  
ATOM    122  HE2 PHE A  10      20.969   3.451  -9.244  1.00  0.84           H  
ATOM    123  HZ  PHE A  10      18.604   2.905  -9.663  1.00  0.84           H  
ATOM    124  N   VAL A  11      21.902  10.421 -10.133  1.00  0.88           N  
ATOM    125  CA  VAL A  11      22.488  11.691 -10.498  1.00  0.88           C  
ATOM    126  C   VAL A  11      23.856  11.486 -11.118  1.00  0.88           C  
ATOM    127  O   VAL A  11      24.745  10.872 -10.517  1.00  0.88           O  
ATOM    128  CB  VAL A  11      22.574  12.635  -9.276  1.00  0.88           C  
ATOM    129  CG1 VAL A  11      23.244  13.957  -9.692  1.00  0.88           C  
ATOM    130  CG2 VAL A  11      21.159  12.915  -8.746  1.00  0.88           C  
ATOM    131  H   VAL A  11      22.376   9.821  -9.465  1.00  0.88           H  
ATOM    132  HA  VAL A  11      21.848  12.167 -11.233  1.00  0.88           H  
ATOM    133  HB  VAL A  11      23.183  12.171  -8.494  1.00  0.88           H  
ATOM    134 1HG1 VAL A  11      23.307  14.621  -8.832  1.00  0.88           H  
ATOM    135 2HG1 VAL A  11      24.251  13.759 -10.066  1.00  0.88           H  
ATOM    136 3HG1 VAL A  11      22.653  14.433 -10.480  1.00  0.88           H  
ATOM    137 1HG2 VAL A  11      21.226  13.578  -7.905  1.00  0.88           H  
ATOM    138 2HG2 VAL A  11      20.568  13.380  -9.523  1.00  0.88           H  
ATOM    139 3HG2 VAL A  11      20.683  11.984  -8.440  1.00  0.88           H  
ATOM    140  N   ASP A  12      24.003  11.986 -12.336  1.00  1.00           N  
ATOM    141  CA  ASP A  12      25.241  11.872 -13.085  1.00  1.00           C  
ATOM    142  C   ASP A  12      26.076  13.125 -12.884  1.00  1.00           C  
ATOM    143  O   ASP A  12      25.628  14.242 -13.151  1.00  1.00           O  
ATOM    144  CB  ASP A  12      24.958  11.600 -14.560  1.00  1.00           C  
ATOM    145  CG  ASP A  12      24.377  10.190 -14.802  1.00  1.00           C  
ATOM    146  OD1 ASP A  12      24.461   9.359 -13.919  1.00  1.00           O  
ATOM    147  OD2 ASP A  12      23.869   9.959 -15.870  1.00  1.00           O  
ATOM    148  H   ASP A  12      23.212  12.477 -12.752  1.00  1.00           H  
ATOM    149  HA  ASP A  12      25.810  11.027 -12.694  1.00  1.00           H  
ATOM    150 1HB  ASP A  12      24.245  12.340 -14.934  1.00  1.00           H  
ATOM    151 2HB  ASP A  12      25.879  11.708 -15.132  1.00  1.00           H  
ATOM    152  N   THR A  13      27.259  12.932 -12.330  1.00  1.19           N  
ATOM    153  CA  THR A  13      28.132  14.027 -11.941  1.00  1.19           C  
ATOM    154  C   THR A  13      29.141  14.476 -12.991  1.00  1.19           C  
ATOM    155  O   THR A  13      29.412  13.777 -13.969  1.00  1.19           O  
ATOM    156  CB  THR A  13      28.870  13.607 -10.681  1.00  1.19           C  
ATOM    157  OG1 THR A  13      29.716  12.477 -10.987  1.00  1.19           O  
ATOM    158  CG2 THR A  13      27.841  13.172  -9.615  1.00  1.19           C  
ATOM    159  H   THR A  13      27.562  11.975 -12.135  1.00  1.19           H  
ATOM    160  HA  THR A  13      27.504  14.888 -11.703  1.00  1.19           H  
ATOM    161  HB  THR A  13      29.474  14.431 -10.306  1.00  1.19           H  
ATOM    162  HG1 THR A  13      29.120  11.691 -11.094  1.00  1.19           H  
ATOM    163 1HG2 THR A  13      28.361  12.856  -8.711  1.00  1.19           H  
ATOM    164 2HG2 THR A  13      27.183  14.008  -9.377  1.00  1.19           H  
ATOM    165 3HG2 THR A  13      27.244  12.340  -9.997  1.00  1.19           H  
ATOM    166  N   VAL A  14      29.782  15.616 -12.718  1.00  1.37           N  
ATOM    167  CA  VAL A  14      30.817  16.198 -13.578  1.00  1.37           C  
ATOM    168  C   VAL A  14      32.087  15.340 -13.658  1.00  1.37           C  
ATOM    169  O   VAL A  14      32.924  15.529 -14.538  1.00  1.37           O  
ATOM    170  CB  VAL A  14      31.193  17.606 -13.074  1.00  1.37           C  
ATOM    171  CG1 VAL A  14      29.974  18.521 -13.101  1.00  1.37           C  
ATOM    172  CG2 VAL A  14      31.746  17.513 -11.665  1.00  1.37           C  
ATOM    173  H   VAL A  14      29.506  16.127 -11.891  1.00  1.37           H  
ATOM    174  HA  VAL A  14      30.402  16.294 -14.583  1.00  1.37           H  
ATOM    175  HB  VAL A  14      31.944  18.033 -13.739  1.00  1.37           H  
ATOM    176 1HG1 VAL A  14      30.260  19.512 -12.758  1.00  1.37           H  
ATOM    177 2HG1 VAL A  14      29.587  18.583 -14.118  1.00  1.37           H  
ATOM    178 3HG1 VAL A  14      29.204  18.117 -12.444  1.00  1.37           H  
ATOM    179 1HG2 VAL A  14      32.017  18.506 -11.330  1.00  1.37           H  
ATOM    180 2HG2 VAL A  14      30.990  17.094 -10.999  1.00  1.37           H  
ATOM    181 3HG2 VAL A  14      32.627  16.884 -11.659  1.00  1.37           H  
ATOM    182  N   GLN A  15      32.224  14.397 -12.724  1.00  1.50           N  
ATOM    183  CA  GLN A  15      33.347  13.470 -12.684  1.00  1.50           C  
ATOM    184  C   GLN A  15      32.999  12.174 -13.413  1.00  1.50           C  
ATOM    185  O   GLN A  15      33.772  11.215 -13.389  1.00  1.50           O  
ATOM    186  CB  GLN A  15      33.753  13.144 -11.242  1.00  1.50           C  
ATOM    187  CG  GLN A  15      34.266  14.338 -10.442  1.00  1.50           C  
ATOM    188  CD  GLN A  15      34.733  13.983  -9.009  1.00  1.50           C  
ATOM    189  OE1 GLN A  15      34.702  12.819  -8.545  1.00  1.50           O  
ATOM    190  NE2 GLN A  15      35.174  15.014  -8.292  1.00  1.50           N  
ATOM    191  H   GLN A  15      31.501  14.312 -12.024  1.00  1.50           H  
ATOM    192  HA  GLN A  15      34.195  13.926 -13.194  1.00  1.50           H  
ATOM    193 1HB  GLN A  15      32.889  12.731 -10.715  1.00  1.50           H  
ATOM    194 2HB  GLN A  15      34.526  12.381 -11.250  1.00  1.50           H  
ATOM    195 1HG  GLN A  15      35.105  14.784 -10.977  1.00  1.50           H  
ATOM    196 2HG  GLN A  15      33.459  15.059 -10.354  1.00  1.50           H  
ATOM    197 1HE2 GLN A  15      35.494  14.877  -7.354  1.00  1.50           H  
ATOM    198 2HE2 GLN A  15      35.185  15.932  -8.692  1.00  1.50           H  
ATOM    199  N   TRP A  16      31.822  12.152 -14.048  1.00  1.52           N  
ATOM    200  CA  TRP A  16      31.282  11.010 -14.777  1.00  1.52           C  
ATOM    201  C   TRP A  16      31.012   9.817 -13.872  1.00  1.52           C  
ATOM    202  O   TRP A  16      31.172   8.664 -14.274  1.00  1.52           O  
ATOM    203  CB  TRP A  16      32.214  10.609 -15.922  1.00  1.52           C  
ATOM    204  CG  TRP A  16      32.475  11.737 -16.871  1.00  1.52           C  
ATOM    205  CD1 TRP A  16      33.600  12.501 -16.943  1.00  1.52           C  
ATOM    206  CD2 TRP A  16      31.581  12.244 -17.886  1.00  1.52           C  
ATOM    207  NE1 TRP A  16      33.469  13.443 -17.934  1.00  1.52           N  
ATOM    208  CE2 TRP A  16      32.239  13.300 -18.520  1.00  1.52           C  
ATOM    209  CE3 TRP A  16      30.291  11.892 -18.300  1.00  1.52           C  
ATOM    210  CZ2 TRP A  16      31.654  14.014 -19.554  1.00  1.52           C  
ATOM    211  CZ3 TRP A  16      29.703  12.607 -19.337  1.00  1.52           C  
ATOM    212  CH2 TRP A  16      30.369  13.640 -19.948  1.00  1.52           C  
ATOM    213  H   TRP A  16      31.227  12.976 -14.025  1.00  1.52           H  
ATOM    214  HA  TRP A  16      30.331  11.319 -15.213  1.00  1.52           H  
ATOM    215 1HB  TRP A  16      33.162  10.241 -15.539  1.00  1.52           H  
ATOM    216 2HB  TRP A  16      31.759   9.795 -16.483  1.00  1.52           H  
ATOM    217  HD1 TRP A  16      34.476  12.382 -16.305  1.00  1.52           H  
ATOM    218  HE1 TRP A  16      34.163  14.132 -18.188  1.00  1.52           H  
ATOM    219  HE3 TRP A  16      29.759  11.073 -17.816  1.00  1.52           H  
ATOM    220  HZ2 TRP A  16      32.166  14.838 -20.052  1.00  1.52           H  
ATOM    221  HZ3 TRP A  16      28.699  12.326 -19.653  1.00  1.52           H  
ATOM    222  HH2 TRP A  16      29.879  14.180 -20.758  1.00  1.52           H  
ATOM    223  N   LYS A  17      30.575  10.100 -12.647  1.00  1.44           N  
ATOM    224  CA  LYS A  17      30.220   9.072 -11.683  1.00  1.44           C  
ATOM    225  C   LYS A  17      28.722   9.154 -11.451  1.00  1.44           C  
ATOM    226  O   LYS A  17      28.146  10.240 -11.607  1.00  1.44           O  
ATOM    227  CB  LYS A  17      30.990   9.309 -10.389  1.00  1.44           C  
ATOM    228  CG  LYS A  17      32.497   9.186 -10.555  1.00  1.44           C  
ATOM    229  CD  LYS A  17      33.230   9.594  -9.300  1.00  1.44           C  
ATOM    230  CE  LYS A  17      34.730   9.496  -9.482  1.00  1.44           C  
ATOM    231  NZ  LYS A  17      35.449  10.062  -8.321  1.00  1.44           N  
ATOM    232  H   LYS A  17      30.465  11.067 -12.355  1.00  1.44           H  
ATOM    233  HA  LYS A  17      30.460   8.088 -12.087  1.00  1.44           H  
ATOM    234 1HB  LYS A  17      30.778  10.307 -10.009  1.00  1.44           H  
ATOM    235 2HB  LYS A  17      30.665   8.593  -9.634  1.00  1.44           H  
ATOM    236 1HG  LYS A  17      32.754   8.157 -10.805  1.00  1.44           H  
ATOM    237 2HG  LYS A  17      32.825   9.828 -11.370  1.00  1.44           H  
ATOM    238 1HD  LYS A  17      32.978  10.629  -9.051  1.00  1.44           H  
ATOM    239 2HD  LYS A  17      32.929   8.956  -8.472  1.00  1.44           H  
ATOM    240 1HE  LYS A  17      35.008   8.451  -9.596  1.00  1.44           H  
ATOM    241 2HE  LYS A  17      35.023  10.041 -10.381  1.00  1.44           H  
ATOM    242 1HZ  LYS A  17      36.442   9.990  -8.465  1.00  1.44           H  
ATOM    243 2HZ  LYS A  17      35.182  11.062  -8.246  1.00  1.44           H  
ATOM    244 3HZ  LYS A  17      35.192   9.571  -7.480  1.00  1.44           H  
ATOM    245  N   THR A  18      28.095   8.038 -11.073  1.00  1.30           N  
ATOM    246  CA  THR A  18      26.657   8.052 -10.797  1.00  1.30           C  
ATOM    247  C   THR A  18      26.357   7.781  -9.332  1.00  1.30           C  
ATOM    248  O   THR A  18      26.864   6.819  -8.749  1.00  1.30           O  
ATOM    249  CB  THR A  18      25.899   7.013 -11.649  1.00  1.30           C  
ATOM    250  OG1 THR A  18      26.082   7.300 -13.042  1.00  1.30           O  
ATOM    251  CG2 THR A  18      24.403   7.051 -11.321  1.00  1.30           C  
ATOM    252  H   THR A  18      28.614   7.176 -10.971  1.00  1.30           H  
ATOM    253  HA  THR A  18      26.265   9.037 -11.043  1.00  1.30           H  
ATOM    254  HB  THR A  18      26.292   6.021 -11.440  1.00  1.30           H  
ATOM    255  HG1 THR A  18      25.494   8.058 -13.308  1.00  1.30           H  
ATOM    256 1HG2 THR A  18      23.881   6.320 -11.933  1.00  1.30           H  
ATOM    257 2HG2 THR A  18      24.240   6.821 -10.272  1.00  1.30           H  
ATOM    258 3HG2 THR A  18      24.020   8.055 -11.540  1.00  1.30           H  
ATOM    259  N   ILE A  19      25.516   8.628  -8.752  1.00  1.15           N  
ATOM    260  CA  ILE A  19      25.087   8.500  -7.366  1.00  1.15           C  
ATOM    261  C   ILE A  19      23.594   8.247  -7.266  1.00  1.15           C  
ATOM    262  O   ILE A  19      22.795   8.905  -7.935  1.00  1.15           O  
ATOM    263  CB  ILE A  19      25.495   9.741  -6.561  1.00  1.15           C  
ATOM    264  CG1 ILE A  19      27.023   9.824  -6.552  1.00  1.15           C  
ATOM    265  CG2 ILE A  19      24.923   9.705  -5.151  1.00  1.15           C  
ATOM    266  CD1 ILE A  19      27.535  11.074  -5.997  1.00  1.15           C  
ATOM    267  H   ILE A  19      25.170   9.408  -9.314  1.00  1.15           H  
ATOM    268  HA  ILE A  19      25.597   7.644  -6.927  1.00  1.15           H  
ATOM    269  HB  ILE A  19      25.126  10.633  -7.073  1.00  1.15           H  
ATOM    270 1HG1 ILE A  19      27.421   8.992  -5.971  1.00  1.15           H  
ATOM    271 2HG1 ILE A  19      27.393   9.746  -7.570  1.00  1.15           H  
ATOM    272 1HG2 ILE A  19      25.232  10.603  -4.617  1.00  1.15           H  
ATOM    273 2HG2 ILE A  19      23.834   9.668  -5.192  1.00  1.15           H  
ATOM    274 3HG2 ILE A  19      25.294   8.825  -4.630  1.00  1.15           H  
ATOM    275 1HD1 ILE A  19      28.624  11.073  -6.027  1.00  1.15           H  
ATOM    276 2HD1 ILE A  19      27.156  11.904  -6.593  1.00  1.15           H  
ATOM    277 3HD1 ILE A  19      27.202  11.184  -4.966  1.00  1.15           H  
ATOM    278  N   THR A  20      23.209   7.253  -6.474  1.00  1.04           N  
ATOM    279  CA  THR A  20      21.791   6.950  -6.338  1.00  1.04           C  
ATOM    280  C   THR A  20      21.218   7.686  -5.137  1.00  1.04           C  
ATOM    281  O   THR A  20      21.771   7.615  -4.036  1.00  1.04           O  
ATOM    282  CB  THR A  20      21.550   5.447  -6.144  1.00  1.04           C  
ATOM    283  OG1 THR A  20      22.091   4.733  -7.246  1.00  1.04           O  
ATOM    284  CG2 THR A  20      20.027   5.180  -6.096  1.00  1.04           C  
ATOM    285  H   THR A  20      23.897   6.723  -5.956  1.00  1.04           H  
ATOM    286  HA  THR A  20      21.261   7.281  -7.231  1.00  1.04           H  
ATOM    287  HB  THR A  20      22.017   5.105  -5.222  1.00  1.04           H  
ATOM    288  HG1 THR A  20      21.675   5.049  -8.045  1.00  1.04           H  
ATOM    289 1HG2 THR A  20      19.849   4.114  -5.980  1.00  1.04           H  
ATOM    290 2HG2 THR A  20      19.576   5.711  -5.259  1.00  1.04           H  
ATOM    291 3HG2 THR A  20      19.572   5.524  -7.028  1.00  1.04           H  
ATOM    292  N   LEU A  21      20.128   8.408  -5.356  1.00  0.97           N  
ATOM    293  CA  LEU A  21      19.466   9.121  -4.281  1.00  0.97           C  
ATOM    294  C   LEU A  21      18.137   8.452  -3.965  1.00  0.97           C  
ATOM    295  O   LEU A  21      17.472   7.935  -4.865  1.00  0.97           O  
ATOM    296  CB  LEU A  21      19.196  10.580  -4.658  1.00  0.97           C  
ATOM    297  CG  LEU A  21      20.377  11.439  -5.085  1.00  0.97           C  
ATOM    298  CD1 LEU A  21      19.857  12.802  -5.413  1.00  0.97           C  
ATOM    299  CD2 LEU A  21      21.402  11.503  -4.005  1.00  0.97           C  
ATOM    300  H   LEU A  21      19.736   8.434  -6.296  1.00  0.97           H  
ATOM    301  HA  LEU A  21      20.092   9.089  -3.391  1.00  0.97           H  
ATOM    302 1HB  LEU A  21      18.488  10.586  -5.468  1.00  0.97           H  
ATOM    303 2HB  LEU A  21      18.731  11.070  -3.803  1.00  0.97           H  
ATOM    304  HG  LEU A  21      20.831  11.016  -5.987  1.00  0.97           H  
ATOM    305 1HD1 LEU A  21      20.667  13.418  -5.732  1.00  0.97           H  
ATOM    306 2HD1 LEU A  21      19.127  12.721  -6.209  1.00  0.97           H  
ATOM    307 3HD1 LEU A  21      19.392  13.244  -4.529  1.00  0.97           H  
ATOM    308 1HD2 LEU A  21      22.240  12.125  -4.328  1.00  0.97           H  
ATOM    309 2HD2 LEU A  21      20.969  11.925  -3.106  1.00  0.97           H  
ATOM    310 3HD2 LEU A  21      21.747  10.496  -3.806  1.00  0.97           H  
ATOM    311  N   GLU A  22      17.734   8.485  -2.697  1.00  0.94           N  
ATOM    312  CA  GLU A  22      16.415   7.985  -2.305  1.00  0.94           C  
ATOM    313  C   GLU A  22      15.527   9.167  -1.964  1.00  0.94           C  
ATOM    314  O   GLU A  22      15.752   9.899  -0.986  1.00  0.94           O  
ATOM    315  CB  GLU A  22      16.510   6.926  -1.210  1.00  0.94           C  
ATOM    316  CG  GLU A  22      17.183   5.661  -1.746  1.00  0.94           C  
ATOM    317  CD  GLU A  22      17.262   4.500  -0.818  1.00  0.94           C  
ATOM    318  OE1 GLU A  22      17.110   4.670   0.369  1.00  0.94           O  
ATOM    319  OE2 GLU A  22      17.462   3.406  -1.324  1.00  0.94           O  
ATOM    320  H   GLU A  22      18.337   8.890  -1.996  1.00  0.94           H  
ATOM    321  HA  GLU A  22      15.964   7.490  -3.166  1.00  0.94           H  
ATOM    322 1HB  GLU A  22      17.087   7.307  -0.367  1.00  0.94           H  
ATOM    323 2HB  GLU A  22      15.511   6.669  -0.855  1.00  0.94           H  
ATOM    324 1HG  GLU A  22      16.605   5.355  -2.596  1.00  0.94           H  
ATOM    325 2HG  GLU A  22      18.183   5.912  -2.097  1.00  0.94           H  
ATOM    326  N   VAL A  23      14.581   9.390  -2.858  1.00  0.92           N  
ATOM    327  CA  VAL A  23      13.736  10.561  -2.897  1.00  0.92           C  
ATOM    328  C   VAL A  23      12.259  10.251  -2.941  1.00  0.92           C  
ATOM    329  O   VAL A  23      11.846   9.117  -3.156  1.00  0.92           O  
ATOM    330  CB  VAL A  23      14.101  11.390  -4.149  1.00  0.92           C  
ATOM    331  CG1 VAL A  23      15.558  11.859  -4.100  1.00  0.92           C  
ATOM    332  CG2 VAL A  23      13.888  10.545  -5.371  1.00  0.92           C  
ATOM    333  H   VAL A  23      14.449   8.693  -3.590  1.00  0.92           H  
ATOM    334  HA  VAL A  23      13.925  11.156  -2.015  1.00  0.92           H  
ATOM    335  HB  VAL A  23      13.461  12.271  -4.181  1.00  0.92           H  
ATOM    336 1HG1 VAL A  23      15.774  12.444  -4.982  1.00  0.92           H  
ATOM    337 2HG1 VAL A  23      15.708  12.471  -3.218  1.00  0.92           H  
ATOM    338 3HG1 VAL A  23      16.216  11.000  -4.070  1.00  0.92           H  
ATOM    339 1HG2 VAL A  23      14.118  11.121  -6.245  1.00  0.92           H  
ATOM    340 2HG2 VAL A  23      14.537   9.673  -5.332  1.00  0.92           H  
ATOM    341 3HG2 VAL A  23      12.861  10.228  -5.405  1.00  0.92           H  
ATOM    342  N   GLU A  24      11.450  11.250  -2.700  1.00  0.89           N  
ATOM    343  CA  GLU A  24      10.019  11.069  -2.887  1.00  0.89           C  
ATOM    344  C   GLU A  24       9.584  11.953  -4.052  1.00  0.89           C  
ATOM    345  O   GLU A  24      10.177  12.998  -4.266  1.00  0.89           O  
ATOM    346  CB  GLU A  24       9.228  11.402  -1.615  1.00  0.89           C  
ATOM    347  CG  GLU A  24       9.525  10.469  -0.441  1.00  0.89           C  
ATOM    348  CD  GLU A  24       8.647  10.718   0.775  1.00  0.89           C  
ATOM    349  OE1 GLU A  24       7.788  11.568   0.712  1.00  0.89           O  
ATOM    350  OE2 GLU A  24       8.843  10.051   1.765  1.00  0.89           O  
ATOM    351  H   GLU A  24      11.860  12.149  -2.427  1.00  0.89           H  
ATOM    352  HA  GLU A  24       9.843  10.027  -3.117  1.00  0.89           H  
ATOM    353 1HB  GLU A  24       9.466  12.421  -1.300  1.00  0.89           H  
ATOM    354 2HB  GLU A  24       8.161  11.366  -1.816  1.00  0.89           H  
ATOM    355 1HG  GLU A  24       9.391   9.437  -0.770  1.00  0.89           H  
ATOM    356 2HG  GLU A  24      10.570  10.596  -0.158  1.00  0.89           H  
ATOM    357  N   PRO A  25       8.542  11.608  -4.813  1.00  0.85           N  
ATOM    358  CA  PRO A  25       7.967  12.433  -5.868  1.00  0.85           C  
ATOM    359  C   PRO A  25       7.638  13.862  -5.399  1.00  0.85           C  
ATOM    360  O   PRO A  25       7.662  14.813  -6.193  1.00  0.85           O  
ATOM    361  CB  PRO A  25       6.695  11.654  -6.211  1.00  0.85           C  
ATOM    362  CG  PRO A  25       7.028  10.219  -5.896  1.00  0.85           C  
ATOM    363  CD  PRO A  25       7.909  10.277  -4.673  1.00  0.85           C  
ATOM    364  HA  PRO A  25       8.653  12.455  -6.727  1.00  0.85           H  
ATOM    365 1HB  PRO A  25       5.841  12.045  -5.633  1.00  0.85           H  
ATOM    366 2HB  PRO A  25       6.452  11.790  -7.274  1.00  0.85           H  
ATOM    367 1HG  PRO A  25       6.103   9.650  -5.723  1.00  0.85           H  
ATOM    368 2HG  PRO A  25       7.521   9.757  -6.757  1.00  0.85           H  
ATOM    369 1HD  PRO A  25       7.317  10.206  -3.749  1.00  0.85           H  
ATOM    370 2HD  PRO A  25       8.645   9.468  -4.772  1.00  0.85           H  
ATOM    371  N   SER A  26       7.338  14.023  -4.104  1.00  0.80           N  
ATOM    372  CA  SER A  26       7.005  15.332  -3.555  1.00  0.80           C  
ATOM    373  C   SER A  26       8.244  16.123  -3.126  1.00  0.80           C  
ATOM    374  O   SER A  26       8.131  17.278  -2.710  1.00  0.80           O  
ATOM    375  CB  SER A  26       6.084  15.178  -2.362  1.00  0.80           C  
ATOM    376  OG  SER A  26       4.857  14.611  -2.735  1.00  0.80           O  
ATOM    377  H   SER A  26       7.330  13.229  -3.481  1.00  0.80           H  
ATOM    378  HA  SER A  26       6.488  15.905  -4.326  1.00  0.80           H  
ATOM    379 1HB  SER A  26       6.569  14.549  -1.612  1.00  0.80           H  
ATOM    380 2HB  SER A  26       5.914  16.154  -1.910  1.00  0.80           H  
ATOM    381  HG  SER A  26       4.317  14.602  -1.937  1.00  0.80           H  
ATOM    382  N   ASP A  27       9.422  15.498  -3.166  1.00  0.75           N  
ATOM    383  CA  ASP A  27      10.633  16.204  -2.792  1.00  0.75           C  
ATOM    384  C   ASP A  27      10.865  17.349  -3.723  1.00  0.75           C  
ATOM    385  O   ASP A  27      10.652  17.233  -4.936  1.00  0.75           O  
ATOM    386  CB  ASP A  27      11.893  15.331  -2.842  1.00  0.75           C  
ATOM    387  CG  ASP A  27      12.082  14.363  -1.678  1.00  0.75           C  
ATOM    388  OD1 ASP A  27      11.407  14.461  -0.694  1.00  0.75           O  
ATOM    389  OD2 ASP A  27      12.943  13.500  -1.794  1.00  0.75           O  
ATOM    390  H   ASP A  27       9.498  14.548  -3.513  1.00  0.75           H  
ATOM    391  HA  ASP A  27      10.514  16.599  -1.783  1.00  0.75           H  
ATOM    392 1HB  ASP A  27      11.884  14.756  -3.768  1.00  0.75           H  
ATOM    393 2HB  ASP A  27      12.769  15.984  -2.893  1.00  0.75           H  
ATOM    394  N   THR A  28      11.339  18.444  -3.167  1.00  0.70           N  
ATOM    395  CA  THR A  28      11.690  19.560  -3.994  1.00  0.70           C  
ATOM    396  C   THR A  28      13.062  19.346  -4.566  1.00  0.70           C  
ATOM    397  O   THR A  28      13.854  18.579  -4.014  1.00  0.70           O  
ATOM    398  CB  THR A  28      11.652  20.878  -3.222  1.00  0.70           C  
ATOM    399  OG1 THR A  28      12.625  20.831  -2.147  1.00  0.70           O  
ATOM    400  CG2 THR A  28      10.272  21.108  -2.666  1.00  0.70           C  
ATOM    401  H   THR A  28      11.455  18.493  -2.166  1.00  0.70           H  
ATOM    402  HA  THR A  28      10.982  19.639  -4.781  1.00  0.70           H  
ATOM    403  HB  THR A  28      11.902  21.701  -3.893  1.00  0.70           H  
ATOM    404  HG1 THR A  28      12.486  21.592  -1.555  1.00  0.70           H  
ATOM    405 1HG2 THR A  28      10.251  22.051  -2.122  1.00  0.70           H  
ATOM    406 2HG2 THR A  28       9.557  21.149  -3.491  1.00  0.70           H  
ATOM    407 3HG2 THR A  28      10.005  20.292  -1.995  1.00  0.70           H  
ATOM    408  N   ILE A  29      13.381  20.131  -5.568  1.00  0.67           N  
ATOM    409  CA  ILE A  29      14.705  20.149  -6.158  1.00  0.67           C  
ATOM    410  C   ILE A  29      15.720  20.535  -5.084  1.00  0.67           C  
ATOM    411  O   ILE A  29      16.834  20.015  -5.061  1.00  0.67           O  
ATOM    412  CB  ILE A  29      14.738  21.089  -7.371  1.00  0.67           C  
ATOM    413  CG1 ILE A  29      13.806  20.517  -8.467  1.00  0.67           C  
ATOM    414  CG2 ILE A  29      16.142  21.281  -7.894  1.00  0.67           C  
ATOM    415  CD1 ILE A  29      14.185  19.118  -8.942  1.00  0.67           C  
ATOM    416  H   ILE A  29      12.633  20.695  -5.969  1.00  0.67           H  
ATOM    417  HA  ILE A  29      14.942  19.145  -6.507  1.00  0.67           H  
ATOM    418  HB  ILE A  29      14.334  22.054  -7.081  1.00  0.67           H  
ATOM    419 1HG1 ILE A  29      12.798  20.477  -8.082  1.00  0.67           H  
ATOM    420 2HG1 ILE A  29      13.816  21.200  -9.313  1.00  0.67           H  
ATOM    421 1HG2 ILE A  29      16.121  21.962  -8.749  1.00  0.67           H  
ATOM    422 2HG2 ILE A  29      16.765  21.706  -7.106  1.00  0.67           H  
ATOM    423 3HG2 ILE A  29      16.537  20.325  -8.202  1.00  0.67           H  
ATOM    424 1HD1 ILE A  29      13.478  18.794  -9.709  1.00  0.67           H  
ATOM    425 2HD1 ILE A  29      15.193  19.137  -9.353  1.00  0.67           H  
ATOM    426 3HD1 ILE A  29      14.149  18.423  -8.101  1.00  0.67           H  
ATOM    427  N   GLU A  30      15.336  21.460  -4.197  1.00  0.65           N  
ATOM    428  CA  GLU A  30      16.214  21.877  -3.109  1.00  0.65           C  
ATOM    429  C   GLU A  30      16.541  20.681  -2.202  1.00  0.65           C  
ATOM    430  O   GLU A  30      17.695  20.499  -1.801  1.00  0.65           O  
ATOM    431  CB  GLU A  30      15.523  22.935  -2.236  1.00  0.65           C  
ATOM    432  CG  GLU A  30      15.286  24.277  -2.867  1.00  0.65           C  
ATOM    433  CD  GLU A  30      14.483  25.201  -1.954  1.00  0.65           C  
ATOM    434  OE1 GLU A  30      14.048  24.751  -0.919  1.00  0.65           O  
ATOM    435  OE2 GLU A  30      14.297  26.341  -2.301  1.00  0.65           O  
ATOM    436  H   GLU A  30      14.411  21.849  -4.275  1.00  0.65           H  
ATOM    437  HA  GLU A  30      17.139  22.275  -3.529  1.00  0.65           H  
ATOM    438 1HB  GLU A  30      14.559  22.554  -1.913  1.00  0.65           H  
ATOM    439 2HB  GLU A  30      16.118  23.097  -1.338  1.00  0.65           H  
ATOM    440 1HG  GLU A  30      16.246  24.742  -3.098  1.00  0.65           H  
ATOM    441 2HG  GLU A  30      14.750  24.127  -3.799  1.00  0.65           H  
ATOM    442  N   ASN A  31      15.536  19.834  -1.912  1.00  0.65           N  
ATOM    443  CA  ASN A  31      15.792  18.660  -1.074  1.00  0.65           C  
ATOM    444  C   ASN A  31      16.714  17.677  -1.792  1.00  0.65           C  
ATOM    445  O   ASN A  31      17.578  17.055  -1.166  1.00  0.65           O  
ATOM    446  CB  ASN A  31      14.508  17.972  -0.647  1.00  0.65           C  
ATOM    447  CG  ASN A  31      13.724  18.736   0.396  1.00  0.65           C  
ATOM    448  OD1 ASN A  31      14.242  19.640   1.068  1.00  0.65           O  
ATOM    449  ND2 ASN A  31      12.475  18.363   0.570  1.00  0.65           N  
ATOM    450  H   ASN A  31      14.587  20.033  -2.239  1.00  0.65           H  
ATOM    451  HA  ASN A  31      16.311  18.989  -0.174  1.00  0.65           H  
ATOM    452 1HB  ASN A  31      13.873  17.834  -1.522  1.00  0.65           H  
ATOM    453 2HB  ASN A  31      14.739  16.979  -0.260  1.00  0.65           H  
ATOM    454 1HD2 ASN A  31      11.909  18.819   1.257  1.00  0.65           H  
ATOM    455 2HD2 ASN A  31      12.098  17.600   0.040  1.00  0.65           H  
ATOM    456  N   VAL A  32      16.568  17.575  -3.115  1.00  0.67           N  
ATOM    457  CA  VAL A  32      17.422  16.691  -3.897  1.00  0.67           C  
ATOM    458  C   VAL A  32      18.848  17.192  -3.791  1.00  0.67           C  
ATOM    459  O   VAL A  32      19.772  16.409  -3.559  1.00  0.67           O  
ATOM    460  CB  VAL A  32      16.980  16.650  -5.365  1.00  0.67           C  
ATOM    461  CG1 VAL A  32      17.978  15.880  -6.209  1.00  0.67           C  
ATOM    462  CG2 VAL A  32      15.630  16.006  -5.453  1.00  0.67           C  
ATOM    463  H   VAL A  32      15.819  18.100  -3.571  1.00  0.67           H  
ATOM    464  HA  VAL A  32      17.363  15.685  -3.481  1.00  0.67           H  
ATOM    465  HB  VAL A  32      16.934  17.660  -5.751  1.00  0.67           H  
ATOM    466 1HG1 VAL A  32      17.650  15.872  -7.247  1.00  0.67           H  
ATOM    467 2HG1 VAL A  32      18.956  16.351  -6.140  1.00  0.67           H  
ATOM    468 3HG1 VAL A  32      18.034  14.872  -5.842  1.00  0.67           H  
ATOM    469 1HG2 VAL A  32      15.324  16.003  -6.470  1.00  0.67           H  
ATOM    470 2HG2 VAL A  32      15.683  14.986  -5.079  1.00  0.67           H  
ATOM    471 3HG2 VAL A  32      14.916  16.566  -4.866  1.00  0.67           H  
ATOM    472  N   LYS A  33      19.026  18.508  -3.925  1.00  0.70           N  
ATOM    473  CA  LYS A  33      20.345  19.099  -3.805  1.00  0.70           C  
ATOM    474  C   LYS A  33      20.940  18.856  -2.421  1.00  0.70           C  
ATOM    475  O   LYS A  33      22.141  18.598  -2.301  1.00  0.70           O  
ATOM    476  CB  LYS A  33      20.297  20.587  -4.117  1.00  0.70           C  
ATOM    477  CG  LYS A  33      20.090  20.916  -5.587  1.00  0.70           C  
ATOM    478  CD  LYS A  33      20.030  22.409  -5.792  1.00  0.70           C  
ATOM    479  CE  LYS A  33      19.953  22.774  -7.251  1.00  0.70           C  
ATOM    480  NZ  LYS A  33      19.789  24.234  -7.423  1.00  0.70           N  
ATOM    481  H   LYS A  33      18.224  19.104  -4.133  1.00  0.70           H  
ATOM    482  HA  LYS A  33      20.999  18.629  -4.533  1.00  0.70           H  
ATOM    483 1HB  LYS A  33      19.490  21.050  -3.554  1.00  0.70           H  
ATOM    484 2HB  LYS A  33      21.226  21.051  -3.800  1.00  0.70           H  
ATOM    485 1HG  LYS A  33      20.901  20.504  -6.183  1.00  0.70           H  
ATOM    486 2HG  LYS A  33      19.158  20.474  -5.927  1.00  0.70           H  
ATOM    487 1HD  LYS A  33      19.145  22.813  -5.291  1.00  0.70           H  
ATOM    488 2HD  LYS A  33      20.919  22.877  -5.361  1.00  0.70           H  
ATOM    489 1HE  LYS A  33      20.873  22.459  -7.740  1.00  0.70           H  
ATOM    490 2HE  LYS A  33      19.115  22.265  -7.720  1.00  0.70           H  
ATOM    491 1HZ  LYS A  33      19.749  24.465  -8.392  1.00  0.70           H  
ATOM    492 2HZ  LYS A  33      18.901  24.518  -6.975  1.00  0.70           H  
ATOM    493 3HZ  LYS A  33      20.563  24.731  -6.995  1.00  0.70           H  
ATOM    494  N   ALA A  34      20.115  18.919  -1.368  1.00  0.75           N  
ATOM    495  CA  ALA A  34      20.623  18.644  -0.029  1.00  0.75           C  
ATOM    496  C   ALA A  34      21.137  17.205   0.060  1.00  0.75           C  
ATOM    497  O   ALA A  34      22.205  16.956   0.620  1.00  0.75           O  
ATOM    498  CB  ALA A  34      19.542  18.877   1.011  1.00  0.75           C  
ATOM    499  H   ALA A  34      19.138  19.182  -1.503  1.00  0.75           H  
ATOM    500  HA  ALA A  34      21.456  19.319   0.164  1.00  0.75           H  
ATOM    501 1HB  ALA A  34      19.947  18.687   2.005  1.00  0.75           H  
ATOM    502 2HB  ALA A  34      19.194  19.909   0.946  1.00  0.75           H  
ATOM    503 3HB  ALA A  34      18.709  18.205   0.824  1.00  0.75           H  
ATOM    504  N   LYS A  35      20.407  16.265  -0.553  1.00  0.81           N  
ATOM    505  CA  LYS A  35      20.808  14.859  -0.544  1.00  0.81           C  
ATOM    506  C   LYS A  35      22.117  14.680  -1.311  1.00  0.81           C  
ATOM    507  O   LYS A  35      23.005  13.924  -0.896  1.00  0.81           O  
ATOM    508  CB  LYS A  35      19.665  14.004  -1.085  1.00  0.81           C  
ATOM    509  CG  LYS A  35      18.482  13.948  -0.099  1.00  0.81           C  
ATOM    510  CD  LYS A  35      17.255  13.195  -0.620  1.00  0.81           C  
ATOM    511  CE  LYS A  35      16.191  13.111   0.497  1.00  0.81           C  
ATOM    512  NZ  LYS A  35      14.925  12.420   0.081  1.00  0.81           N  
ATOM    513  H   LYS A  35      19.526  16.532  -0.998  1.00  0.81           H  
ATOM    514  HA  LYS A  35      20.988  14.562   0.490  1.00  0.81           H  
ATOM    515 1HB  LYS A  35      19.312  14.409  -2.033  1.00  0.81           H  
ATOM    516 2HB  LYS A  35      20.010  12.992  -1.259  1.00  0.81           H  
ATOM    517 1HG  LYS A  35      18.816  13.469   0.821  1.00  0.81           H  
ATOM    518 2HG  LYS A  35      18.183  14.966   0.144  1.00  0.81           H  
ATOM    519 1HD  LYS A  35      16.835  13.736  -1.470  1.00  0.81           H  
ATOM    520 2HD  LYS A  35      17.523  12.187  -0.942  1.00  0.81           H  
ATOM    521 1HE  LYS A  35      16.631  12.548   1.317  1.00  0.81           H  
ATOM    522 2HE  LYS A  35      15.948  14.114   0.847  1.00  0.81           H  
ATOM    523 1HZ  LYS A  35      14.302  12.366   0.865  1.00  0.81           H  
ATOM    524 2HZ  LYS A  35      14.416  12.911  -0.684  1.00  0.81           H  
ATOM    525 3HZ  LYS A  35      15.165  11.459  -0.242  1.00  0.81           H  
ATOM    526  N   ILE A  36      22.275  15.434  -2.394  1.00  0.90           N  
ATOM    527  CA  ILE A  36      23.519  15.404  -3.135  1.00  0.90           C  
ATOM    528  C   ILE A  36      24.650  15.914  -2.261  1.00  0.90           C  
ATOM    529  O   ILE A  36      25.702  15.284  -2.208  1.00  0.90           O  
ATOM    530  CB  ILE A  36      23.442  16.235  -4.418  1.00  0.90           C  
ATOM    531  CG1 ILE A  36      22.487  15.560  -5.399  1.00  0.90           C  
ATOM    532  CG2 ILE A  36      24.829  16.451  -5.004  1.00  0.90           C  
ATOM    533  CD1 ILE A  36      22.108  16.401  -6.572  1.00  0.90           C  
ATOM    534  H   ILE A  36      21.503  16.020  -2.717  1.00  0.90           H  
ATOM    535  HA  ILE A  36      23.735  14.372  -3.410  1.00  0.90           H  
ATOM    536  HB  ILE A  36      23.014  17.196  -4.184  1.00  0.90           H  
ATOM    537 1HG1 ILE A  36      22.950  14.645  -5.765  1.00  0.90           H  
ATOM    538 2HG1 ILE A  36      21.584  15.303  -4.862  1.00  0.90           H  
ATOM    539 1HG2 ILE A  36      24.747  17.059  -5.889  1.00  0.90           H  
ATOM    540 2HG2 ILE A  36      25.466  16.957  -4.281  1.00  0.90           H  
ATOM    541 3HG2 ILE A  36      25.265  15.492  -5.256  1.00  0.90           H  
ATOM    542 1HD1 ILE A  36      21.425  15.850  -7.208  1.00  0.90           H  
ATOM    543 2HD1 ILE A  36      21.627  17.305  -6.233  1.00  0.90           H  
ATOM    544 3HD1 ILE A  36      22.998  16.661  -7.132  1.00  0.90           H  
ATOM    545  N   GLN A  37      24.433  17.033  -1.552  1.00  1.00           N  
ATOM    546  CA  GLN A  37      25.477  17.572  -0.682  1.00  1.00           C  
ATOM    547  C   GLN A  37      25.890  16.546   0.366  1.00  1.00           C  
ATOM    548  O   GLN A  37      27.081  16.299   0.575  1.00  1.00           O  
ATOM    549  CB  GLN A  37      25.036  18.859   0.034  1.00  1.00           C  
ATOM    550  CG  GLN A  37      26.163  19.453   0.921  1.00  1.00           C  
ATOM    551  CD  GLN A  37      25.799  20.733   1.670  1.00  1.00           C  
ATOM    552  OE1 GLN A  37      24.634  21.117   1.805  1.00  1.00           O  
ATOM    553  NE2 GLN A  37      26.825  21.416   2.171  1.00  1.00           N  
ATOM    554  H   GLN A  37      23.540  17.516  -1.637  1.00  1.00           H  
ATOM    555  HA  GLN A  37      26.345  17.808  -1.295  1.00  1.00           H  
ATOM    556 1HB  GLN A  37      24.737  19.602  -0.706  1.00  1.00           H  
ATOM    557 2HB  GLN A  37      24.171  18.652   0.664  1.00  1.00           H  
ATOM    558 1HG  GLN A  37      26.435  18.700   1.661  1.00  1.00           H  
ATOM    559 2HG  GLN A  37      27.020  19.670   0.289  1.00  1.00           H  
ATOM    560 1HE2 GLN A  37      26.665  22.263   2.681  1.00  1.00           H  
ATOM    561 2HE2 GLN A  37      27.760  21.079   2.045  1.00  1.00           H  
ATOM    562  N   ASP A  38      24.916  15.862   0.969  1.00  1.13           N  
ATOM    563  CA  ASP A  38      25.238  14.849   1.969  1.00  1.13           C  
ATOM    564  C   ASP A  38      26.142  13.743   1.404  1.00  1.13           C  
ATOM    565  O   ASP A  38      26.990  13.209   2.125  1.00  1.13           O  
ATOM    566  CB  ASP A  38      23.967  14.208   2.546  1.00  1.13           C  
ATOM    567  CG  ASP A  38      23.165  15.108   3.527  1.00  1.13           C  
ATOM    568  OD1 ASP A  38      23.681  16.112   3.969  1.00  1.13           O  
ATOM    569  OD2 ASP A  38      22.047  14.750   3.840  1.00  1.13           O  
ATOM    570  H   ASP A  38      23.940  16.084   0.760  1.00  1.13           H  
ATOM    571  HA  ASP A  38      25.772  15.337   2.783  1.00  1.13           H  
ATOM    572 1HB  ASP A  38      23.309  13.936   1.720  1.00  1.13           H  
ATOM    573 2HB  ASP A  38      24.234  13.286   3.059  1.00  1.13           H  
ATOM    574  N   LYS A  39      25.964  13.396   0.124  1.00  1.27           N  
ATOM    575  CA  LYS A  39      26.772  12.347  -0.494  1.00  1.27           C  
ATOM    576  C   LYS A  39      28.062  12.830  -1.195  1.00  1.27           C  
ATOM    577  O   LYS A  39      29.031  12.070  -1.284  1.00  1.27           O  
ATOM    578  CB  LYS A  39      25.903  11.565  -1.478  1.00  1.27           C  
ATOM    579  CG  LYS A  39      24.794  10.778  -0.787  1.00  1.27           C  
ATOM    580  CD  LYS A  39      23.994   9.994  -1.767  1.00  1.27           C  
ATOM    581  CE  LYS A  39      22.832   9.275  -1.103  1.00  1.27           C  
ATOM    582  NZ  LYS A  39      23.295   8.191  -0.188  1.00  1.27           N  
ATOM    583  H   LYS A  39      25.221  13.845  -0.417  1.00  1.27           H  
ATOM    584  HA  LYS A  39      27.076  11.661   0.295  1.00  1.27           H  
ATOM    585 1HB  LYS A  39      25.436  12.268  -2.177  1.00  1.27           H  
ATOM    586 2HB  LYS A  39      26.519  10.879  -2.057  1.00  1.27           H  
ATOM    587 1HG  LYS A  39      25.227  10.103  -0.049  1.00  1.27           H  
ATOM    588 2HG  LYS A  39      24.132  11.478  -0.274  1.00  1.27           H  
ATOM    589 1HD  LYS A  39      23.629  10.670  -2.520  1.00  1.27           H  
ATOM    590 2HD  LYS A  39      24.630   9.254  -2.242  1.00  1.27           H  
ATOM    591 1HE  LYS A  39      22.248   9.996  -0.535  1.00  1.27           H  
ATOM    592 2HE  LYS A  39      22.200   8.840  -1.869  1.00  1.27           H  
ATOM    593 1HZ  LYS A  39      22.496   7.738   0.229  1.00  1.27           H  
ATOM    594 2HZ  LYS A  39      23.826   7.513  -0.716  1.00  1.27           H  
ATOM    595 3HZ  LYS A  39      23.874   8.585   0.536  1.00  1.27           H  
ATOM    596  N   GLU A  40      28.077  14.067  -1.704  1.00  1.41           N  
ATOM    597  CA  GLU A  40      29.231  14.581  -2.456  1.00  1.41           C  
ATOM    598  C   GLU A  40      30.061  15.678  -1.763  1.00  1.41           C  
ATOM    599  O   GLU A  40      31.211  15.902  -2.142  1.00  1.41           O  
ATOM    600  CB  GLU A  40      28.807  15.110  -3.829  1.00  1.41           C  
ATOM    601  CG  GLU A  40      28.204  14.099  -4.755  1.00  1.41           C  
ATOM    602  CD  GLU A  40      27.997  14.652  -6.147  1.00  1.41           C  
ATOM    603  OE1 GLU A  40      28.929  15.232  -6.653  1.00  1.41           O  
ATOM    604  OE2 GLU A  40      26.939  14.483  -6.704  1.00  1.41           O  
ATOM    605  H   GLU A  40      27.251  14.644  -1.605  1.00  1.41           H  
ATOM    606  HA  GLU A  40      29.902  13.741  -2.631  1.00  1.41           H  
ATOM    607 1HB  GLU A  40      28.077  15.912  -3.694  1.00  1.41           H  
ATOM    608 2HB  GLU A  40      29.673  15.536  -4.330  1.00  1.41           H  
ATOM    609 1HG  GLU A  40      28.875  13.249  -4.800  1.00  1.41           H  
ATOM    610 2HG  GLU A  40      27.248  13.768  -4.345  1.00  1.41           H  
ATOM    611  N   GLY A  41      29.486  16.404  -0.799  1.00  1.52           N  
ATOM    612  CA  GLY A  41      30.178  17.524  -0.155  1.00  1.52           C  
ATOM    613  C   GLY A  41      30.056  18.853  -0.914  1.00  1.52           C  
ATOM    614  O   GLY A  41      30.777  19.808  -0.623  1.00  1.52           O  
ATOM    615  H   GLY A  41      28.548  16.191  -0.480  1.00  1.52           H  
ATOM    616 1HA  GLY A  41      29.771  17.648   0.850  1.00  1.52           H  
ATOM    617 2HA  GLY A  41      31.229  17.271  -0.036  1.00  1.52           H  
ATOM    618  N   ILE A  42      29.145  18.908  -1.878  1.00  1.58           N  
ATOM    619  CA  ILE A  42      28.928  20.090  -2.710  1.00  1.58           C  
ATOM    620  C   ILE A  42      27.723  20.918  -2.248  1.00  1.58           C  
ATOM    621  O   ILE A  42      26.599  20.436  -2.374  1.00  1.58           O  
ATOM    622  CB  ILE A  42      28.590  19.637  -4.125  1.00  1.58           C  
ATOM    623  CG1 ILE A  42      29.674  18.800  -4.683  1.00  1.58           C  
ATOM    624  CG2 ILE A  42      28.350  20.830  -4.993  1.00  1.58           C  
ATOM    625  CD1 ILE A  42      29.251  18.152  -5.928  1.00  1.58           C  
ATOM    626  H   ILE A  42      28.598  18.077  -2.054  1.00  1.58           H  
ATOM    627  HA  ILE A  42      29.842  20.675  -2.731  1.00  1.58           H  
ATOM    628  HB  ILE A  42      27.683  19.026  -4.098  1.00  1.58           H  
ATOM    629 1HG1 ILE A  42      30.547  19.418  -4.884  1.00  1.58           H  
ATOM    630 2HG1 ILE A  42      29.952  18.028  -3.963  1.00  1.58           H  
ATOM    631 1HG2 ILE A  42      28.090  20.490  -5.970  1.00  1.58           H  
ATOM    632 2HG2 ILE A  42      27.543  21.423  -4.586  1.00  1.58           H  
ATOM    633 3HG2 ILE A  42      29.251  21.439  -5.040  1.00  1.58           H  
ATOM    634 1HD1 ILE A  42      30.061  17.537  -6.323  1.00  1.58           H  
ATOM    635 2HD1 ILE A  42      28.383  17.523  -5.734  1.00  1.58           H  
ATOM    636 3HD1 ILE A  42      28.992  18.900  -6.633  1.00  1.58           H  
ATOM    637  N   PRO A  43      27.885  22.163  -1.772  1.00  1.58           N  
ATOM    638  CA  PRO A  43      26.800  23.009  -1.316  1.00  1.58           C  
ATOM    639  C   PRO A  43      25.783  23.202  -2.443  1.00  1.58           C  
ATOM    640  O   PRO A  43      26.187  23.370  -3.591  1.00  1.58           O  
ATOM    641  CB  PRO A  43      27.521  24.330  -1.001  1.00  1.58           C  
ATOM    642  CG  PRO A  43      28.937  23.916  -0.688  1.00  1.58           C  
ATOM    643  CD  PRO A  43      29.220  22.746  -1.606  1.00  1.58           C  
ATOM    644  HA  PRO A  43      26.380  22.573  -0.412  1.00  1.58           H  
ATOM    645 1HB  PRO A  43      27.457  25.012  -1.863  1.00  1.58           H  
ATOM    646 2HB  PRO A  43      27.027  24.835  -0.156  1.00  1.58           H  
ATOM    647 1HG  PRO A  43      29.628  24.758  -0.859  1.00  1.58           H  
ATOM    648 2HG  PRO A  43      29.025  23.646   0.373  1.00  1.58           H  
ATOM    649 1HD  PRO A  43      29.622  23.071  -2.565  1.00  1.58           H  
ATOM    650 2HD  PRO A  43      29.893  22.067  -1.073  1.00  1.58           H  
ATOM    651  N   PRO A  44      24.470  23.272  -2.155  1.00  1.50           N  
ATOM    652  CA  PRO A  44      23.389  23.528  -3.100  1.00  1.50           C  
ATOM    653  C   PRO A  44      23.640  24.736  -3.987  1.00  1.50           C  
ATOM    654  O   PRO A  44      23.266  24.740  -5.156  1.00  1.50           O  
ATOM    655  CB  PRO A  44      22.209  23.780  -2.163  1.00  1.50           C  
ATOM    656  CG  PRO A  44      22.511  22.934  -0.959  1.00  1.50           C  
ATOM    657  CD  PRO A  44      24.004  23.022  -0.786  1.00  1.50           C  
ATOM    658  HA  PRO A  44      23.222  22.627  -3.709  1.00  1.50           H  
ATOM    659 1HB  PRO A  44      22.139  24.858  -1.928  1.00  1.50           H  
ATOM    660 2HB  PRO A  44      21.266  23.497  -2.653  1.00  1.50           H  
ATOM    661 1HG  PRO A  44      21.958  23.302  -0.081  1.00  1.50           H  
ATOM    662 2HG  PRO A  44      22.172  21.897  -1.133  1.00  1.50           H  
ATOM    663 1HD  PRO A  44      24.297  23.826  -0.095  1.00  1.50           H  
ATOM    664 2HD  PRO A  44      24.326  22.039  -0.462  1.00  1.50           H  
ATOM    665  N   ASP A  45      24.338  25.737  -3.451  1.00  1.36           N  
ATOM    666  CA  ASP A  45      24.652  26.969  -4.167  1.00  1.36           C  
ATOM    667  C   ASP A  45      25.503  26.739  -5.419  1.00  1.36           C  
ATOM    668  O   ASP A  45      25.498  27.557  -6.341  1.00  1.36           O  
ATOM    669  CB  ASP A  45      25.392  27.927  -3.236  1.00  1.36           C  
ATOM    670  CG  ASP A  45      24.505  28.513  -2.138  1.00  1.36           C  
ATOM    671  OD1 ASP A  45      23.306  28.380  -2.218  1.00  1.36           O  
ATOM    672  OD2 ASP A  45      25.044  29.081  -1.221  1.00  1.36           O  
ATOM    673  H   ASP A  45      24.642  25.661  -2.493  1.00  1.36           H  
ATOM    674  HA  ASP A  45      23.715  27.432  -4.475  1.00  1.36           H  
ATOM    675 1HB  ASP A  45      26.225  27.400  -2.769  1.00  1.36           H  
ATOM    676 2HB  ASP A  45      25.812  28.740  -3.819  1.00  1.36           H  
ATOM    677  N   GLN A  46      26.278  25.654  -5.423  1.00  1.20           N  
ATOM    678  CA  GLN A  46      27.152  25.323  -6.537  1.00  1.20           C  
ATOM    679  C   GLN A  46      26.474  24.362  -7.508  1.00  1.20           C  
ATOM    680  O   GLN A  46      27.024  24.046  -8.566  1.00  1.20           O  
ATOM    681  CB  GLN A  46      28.436  24.657  -6.023  1.00  1.20           C  
ATOM    682  CG  GLN A  46      29.308  25.536  -5.158  1.00  1.20           C  
ATOM    683  CD  GLN A  46      30.549  24.805  -4.638  1.00  1.20           C  
ATOM    684  OE1 GLN A  46      30.726  23.593  -4.829  1.00  1.20           O  
ATOM    685  NE2 GLN A  46      31.423  25.549  -3.962  1.00  1.20           N  
ATOM    686  H   GLN A  46      26.231  24.995  -4.648  1.00  1.20           H  
ATOM    687  HA  GLN A  46      27.403  26.238  -7.071  1.00  1.20           H  
ATOM    688 1HB  GLN A  46      28.165  23.782  -5.435  1.00  1.20           H  
ATOM    689 2HB  GLN A  46      29.034  24.315  -6.869  1.00  1.20           H  
ATOM    690 1HG  GLN A  46      29.635  26.391  -5.753  1.00  1.20           H  
ATOM    691 2HG  GLN A  46      28.724  25.872  -4.301  1.00  1.20           H  
ATOM    692 1HE2 GLN A  46      32.257  25.136  -3.594  1.00  1.20           H  
ATOM    693 2HE2 GLN A  46      31.248  26.524  -3.828  1.00  1.20           H  
ATOM    694  N   GLN A  47      25.293  23.856  -7.148  1.00  1.04           N  
ATOM    695  CA  GLN A  47      24.679  22.803  -7.945  1.00  1.04           C  
ATOM    696  C   GLN A  47      23.636  23.273  -8.954  1.00  1.04           C  
ATOM    697  O   GLN A  47      22.746  24.070  -8.637  1.00  1.04           O  
ATOM    698  CB  GLN A  47      23.996  21.794  -7.014  1.00  1.04           C  
ATOM    699  CG  GLN A  47      24.912  21.030  -6.058  1.00  1.04           C  
ATOM    700  CD  GLN A  47      24.108  20.023  -5.308  1.00  1.04           C  
ATOM    701  OE1 GLN A  47      23.205  19.464  -5.934  1.00  1.04           O  
ATOM    702  NE2 GLN A  47      24.358  19.783  -4.026  1.00  1.04           N  
ATOM    703  H   GLN A  47      24.806  24.189  -6.318  1.00  1.04           H  
ATOM    704  HA  GLN A  47      25.466  22.294  -8.501  1.00  1.04           H  
ATOM    705 1HB  GLN A  47      23.281  22.332  -6.393  1.00  1.04           H  
ATOM    706 2HB  GLN A  47      23.425  21.082  -7.603  1.00  1.04           H  
ATOM    707 1HG  GLN A  47      25.702  20.528  -6.607  1.00  1.04           H  
ATOM    708 2HG  GLN A  47      25.331  21.734  -5.344  1.00  1.04           H  
ATOM    709 1HE2 GLN A  47      23.779  19.124  -3.523  1.00  1.04           H  
ATOM    710 2HE2 GLN A  47      25.116  20.236  -3.509  1.00  1.04           H  
ATOM    711  N   ARG A  48      23.672  22.663 -10.135  1.00  0.92           N  
ATOM    712  CA  ARG A  48      22.670  22.874 -11.166  1.00  0.92           C  
ATOM    713  C   ARG A  48      22.176  21.522 -11.663  1.00  0.92           C  
ATOM    714  O   ARG A  48      22.943  20.728 -12.207  1.00  0.92           O  
ATOM    715  CB  ARG A  48      23.280  23.640 -12.330  1.00  0.92           C  
ATOM    716  CG  ARG A  48      22.361  23.964 -13.504  1.00  0.92           C  
ATOM    717  CD  ARG A  48      23.148  24.585 -14.625  1.00  0.92           C  
ATOM    718  NE  ARG A  48      22.327  24.927 -15.781  1.00  0.92           N  
ATOM    719  CZ  ARG A  48      22.804  25.106 -17.030  1.00  0.92           C  
ATOM    720  NH1 ARG A  48      24.089  24.950 -17.272  1.00  0.92           N  
ATOM    721  NH2 ARG A  48      21.989  25.440 -18.015  1.00  0.92           N  
ATOM    722  H   ARG A  48      24.465  22.067 -10.363  1.00  0.92           H  
ATOM    723  HA  ARG A  48      21.834  23.434 -10.751  1.00  0.92           H  
ATOM    724 1HB  ARG A  48      23.677  24.585 -11.963  1.00  0.92           H  
ATOM    725 2HB  ARG A  48      24.119  23.075 -12.720  1.00  0.92           H  
ATOM    726 1HG  ARG A  48      21.886  23.051 -13.870  1.00  0.92           H  
ATOM    727 2HG  ARG A  48      21.598  24.670 -13.183  1.00  0.92           H  
ATOM    728 1HD  ARG A  48      23.619  25.498 -14.265  1.00  0.92           H  
ATOM    729 2HD  ARG A  48      23.917  23.889 -14.950  1.00  0.92           H  
ATOM    730  HE  ARG A  48      21.333  25.109 -15.623  1.00  0.92           H  
ATOM    731 1HH1 ARG A  48      24.716  24.712 -16.519  1.00  0.92           H  
ATOM    732 2HH1 ARG A  48      24.447  25.085 -18.207  1.00  0.92           H  
ATOM    733 1HH2 ARG A  48      20.998  25.563 -17.842  1.00  0.92           H  
ATOM    734 2HH2 ARG A  48      22.353  25.574 -18.944  1.00  0.92           H  
ATOM    735  N   LEU A  49      20.890  21.256 -11.469  1.00  0.82           N  
ATOM    736  CA  LEU A  49      20.323  19.989 -11.902  1.00  0.82           C  
ATOM    737  C   LEU A  49      19.542  20.139 -13.187  1.00  0.82           C  
ATOM    738  O   LEU A  49      18.774  21.092 -13.341  1.00  0.82           O  
ATOM    739  CB  LEU A  49      19.443  19.387 -10.799  1.00  0.82           C  
ATOM    740  CG  LEU A  49      20.178  18.919  -9.551  1.00  0.82           C  
ATOM    741  CD1 LEU A  49      19.176  18.518  -8.464  1.00  0.82           C  
ATOM    742  CD2 LEU A  49      21.035  17.709  -9.961  1.00  0.82           C  
ATOM    743  H   LEU A  49      20.297  21.940 -11.022  1.00  0.82           H  
ATOM    744  HA  LEU A  49      21.138  19.295 -12.083  1.00  0.82           H  
ATOM    745 1HB  LEU A  49      18.691  20.117 -10.503  1.00  0.82           H  
ATOM    746 2HB  LEU A  49      18.939  18.520 -11.217  1.00  0.82           H  
ATOM    747  HG  LEU A  49      20.816  19.717  -9.163  1.00  0.82           H  
ATOM    748 1HD1 LEU A  49      19.715  18.172  -7.586  1.00  0.82           H  
ATOM    749 2HD1 LEU A  49      18.579  19.375  -8.196  1.00  0.82           H  
ATOM    750 3HD1 LEU A  49      18.531  17.727  -8.828  1.00  0.82           H  
ATOM    751 1HD2 LEU A  49      21.581  17.341  -9.115  1.00  0.82           H  
ATOM    752 2HD2 LEU A  49      20.395  16.919 -10.348  1.00  0.82           H  
ATOM    753 3HD2 LEU A  49      21.731  18.014 -10.734  1.00  0.82           H  
ATOM    754  N   ILE A  50      19.757  19.186 -14.092  1.00  0.76           N  
ATOM    755  CA  ILE A  50      19.094  19.115 -15.386  1.00  0.76           C  
ATOM    756  C   ILE A  50      18.379  17.776 -15.636  1.00  0.76           C  
ATOM    757  O   ILE A  50      18.924  16.699 -15.379  1.00  0.76           O  
ATOM    758  CB  ILE A  50      20.113  19.411 -16.518  1.00  0.76           C  
ATOM    759  CG1 ILE A  50      20.658  20.842 -16.375  1.00  0.76           C  
ATOM    760  CG2 ILE A  50      19.495  19.187 -17.893  1.00  0.76           C  
ATOM    761  CD1 ILE A  50      21.795  21.129 -17.274  1.00  0.76           C  
ATOM    762  H   ILE A  50      20.465  18.485 -13.877  1.00  0.76           H  
ATOM    763  HA  ILE A  50      18.348  19.896 -15.406  1.00  0.76           H  
ATOM    764  HB  ILE A  50      20.957  18.750 -16.400  1.00  0.76           H  
ATOM    765 1HG1 ILE A  50      19.864  21.547 -16.593  1.00  0.76           H  
ATOM    766 2HG1 ILE A  50      21.000  21.003 -15.360  1.00  0.76           H  
ATOM    767 1HG2 ILE A  50      20.236  19.385 -18.663  1.00  0.76           H  
ATOM    768 2HG2 ILE A  50      19.152  18.161 -17.982  1.00  0.76           H  
ATOM    769 3HG2 ILE A  50      18.663  19.857 -18.019  1.00  0.76           H  
ATOM    770 1HD1 ILE A  50      22.129  22.150 -17.118  1.00  0.76           H  
ATOM    771 2HD1 ILE A  50      22.600  20.436 -17.046  1.00  0.76           H  
ATOM    772 3HD1 ILE A  50      21.484  21.001 -18.310  1.00  0.76           H  
ATOM    773  N   PHE A  51      17.148  17.835 -16.133  1.00  0.72           N  
ATOM    774  CA  PHE A  51      16.391  16.618 -16.446  1.00  0.72           C  
ATOM    775  C   PHE A  51      15.644  16.784 -17.742  1.00  0.72           C  
ATOM    776  O   PHE A  51      14.996  17.801 -17.973  1.00  0.72           O  
ATOM    777  CB  PHE A  51      15.406  16.231 -15.354  1.00  0.72           C  
ATOM    778  CG  PHE A  51      14.609  15.031 -15.664  1.00  0.72           C  
ATOM    779  CD1 PHE A  51      15.187  13.794 -15.676  1.00  0.72           C  
ATOM    780  CD2 PHE A  51      13.256  15.142 -15.952  1.00  0.72           C  
ATOM    781  CE1 PHE A  51      14.452  12.679 -15.974  1.00  0.72           C  
ATOM    782  CE2 PHE A  51      12.507  14.023 -16.243  1.00  0.72           C  
ATOM    783  CZ  PHE A  51      13.106  12.788 -16.256  1.00  0.72           C  
ATOM    784  H   PHE A  51      16.747  18.756 -16.317  1.00  0.72           H  
ATOM    785  HA  PHE A  51      17.094  15.794 -16.567  1.00  0.72           H  
ATOM    786 1HB  PHE A  51      15.937  16.046 -14.449  1.00  0.72           H  
ATOM    787 2HB  PHE A  51      14.718  17.001 -15.192  1.00  0.72           H  
ATOM    788  HD1 PHE A  51      16.247  13.708 -15.453  1.00  0.72           H  
ATOM    789  HD2 PHE A  51      12.783  16.123 -15.943  1.00  0.72           H  
ATOM    790  HE1 PHE A  51      14.941  11.712 -15.989  1.00  0.72           H  
ATOM    791  HE2 PHE A  51      11.440  14.118 -16.463  1.00  0.72           H  
ATOM    792  HZ  PHE A  51      12.513  11.905 -16.488  1.00  0.72           H  
ATOM    793  N   ALA A  52      15.788  15.798 -18.624  1.00  0.70           N  
ATOM    794  CA  ALA A  52      15.158  15.815 -19.941  1.00  0.70           C  
ATOM    795  C   ALA A  52      15.582  17.060 -20.723  1.00  0.70           C  
ATOM    796  O   ALA A  52      14.826  17.598 -21.529  1.00  0.70           O  
ATOM    797  CB  ALA A  52      13.643  15.756 -19.805  1.00  0.70           C  
ATOM    798  H   ALA A  52      16.339  14.993 -18.357  1.00  0.70           H  
ATOM    799  HA  ALA A  52      15.497  14.937 -20.491  1.00  0.70           H  
ATOM    800 1HB  ALA A  52      13.195  15.741 -20.796  1.00  0.70           H  
ATOM    801 2HB  ALA A  52      13.363  14.850 -19.266  1.00  0.70           H  
ATOM    802 3HB  ALA A  52      13.274  16.622 -19.263  1.00  0.70           H  
ATOM    803  N   GLY A  53      16.817  17.500 -20.476  1.00  0.68           N  
ATOM    804  CA  GLY A  53      17.409  18.653 -21.137  1.00  0.68           C  
ATOM    805  C   GLY A  53      17.040  20.003 -20.513  1.00  0.68           C  
ATOM    806  O   GLY A  53      17.519  21.038 -20.980  1.00  0.68           O  
ATOM    807  H   GLY A  53      17.367  17.001 -19.795  1.00  0.68           H  
ATOM    808 1HA  GLY A  53      18.494  18.544 -21.127  1.00  0.68           H  
ATOM    809 2HA  GLY A  53      17.109  18.651 -22.183  1.00  0.68           H  
ATOM    810  N   LYS A  54      16.218  20.015 -19.461  1.00  0.67           N  
ATOM    811  CA  LYS A  54      15.814  21.282 -18.863  1.00  0.67           C  
ATOM    812  C   LYS A  54      16.406  21.500 -17.483  1.00  0.67           C  
ATOM    813  O   LYS A  54      16.505  20.578 -16.677  1.00  0.67           O  
ATOM    814  CB  LYS A  54      14.293  21.336 -18.755  1.00  0.67           C  
ATOM    815  CG  LYS A  54      13.575  21.327 -20.097  1.00  0.67           C  
ATOM    816  CD  LYS A  54      12.068  21.412 -19.921  1.00  0.67           C  
ATOM    817  CE  LYS A  54      11.351  21.388 -21.265  1.00  0.67           C  
ATOM    818  NZ  LYS A  54       9.872  21.462 -21.106  1.00  0.67           N  
ATOM    819  H   LYS A  54      15.832  19.149 -19.089  1.00  0.67           H  
ATOM    820  HA  LYS A  54      16.152  22.095 -19.503  1.00  0.67           H  
ATOM    821 1HB  LYS A  54      13.946  20.469 -18.186  1.00  0.67           H  
ATOM    822 2HB  LYS A  54      13.998  22.231 -18.202  1.00  0.67           H  
ATOM    823 1HG  LYS A  54      13.920  22.166 -20.702  1.00  0.67           H  
ATOM    824 2HG  LYS A  54      13.817  20.399 -20.623  1.00  0.67           H  
ATOM    825 1HD  LYS A  54      11.730  20.563 -19.323  1.00  0.67           H  
ATOM    826 2HD  LYS A  54      11.812  22.331 -19.395  1.00  0.67           H  
ATOM    827 1HE  LYS A  54      11.684  22.236 -21.862  1.00  0.67           H  
ATOM    828 2HE  LYS A  54      11.605  20.466 -21.789  1.00  0.67           H  
ATOM    829 1HZ  LYS A  54       9.433  21.444 -22.015  1.00  0.67           H  
ATOM    830 2HZ  LYS A  54       9.552  20.673 -20.562  1.00  0.67           H  
ATOM    831 3HZ  LYS A  54       9.626  22.319 -20.631  1.00  0.67           H  
ATOM    832  N   GLN A  55      16.763  22.741 -17.180  1.00  0.65           N  
ATOM    833  CA  GLN A  55      17.220  23.049 -15.831  1.00  0.65           C  
ATOM    834  C   GLN A  55      16.056  22.945 -14.873  1.00  0.65           C  
ATOM    835  O   GLN A  55      14.947  23.382 -15.191  1.00  0.65           O  
ATOM    836  CB  GLN A  55      17.870  24.424 -15.735  1.00  0.65           C  
ATOM    837  CG  GLN A  55      18.397  24.725 -14.340  1.00  0.65           C  
ATOM    838  CD  GLN A  55      19.141  26.002 -14.261  1.00  0.65           C  
ATOM    839  OE1 GLN A  55      20.064  26.240 -15.043  1.00  0.65           O  
ATOM    840  NE2 GLN A  55      18.760  26.858 -13.321  1.00  0.65           N  
ATOM    841  H   GLN A  55      16.694  23.472 -17.874  1.00  0.65           H  
ATOM    842  HA  GLN A  55      17.955  22.308 -15.525  1.00  0.65           H  
ATOM    843 1HB  GLN A  55      18.701  24.486 -16.435  1.00  0.65           H  
ATOM    844 2HB  GLN A  55      17.147  25.193 -16.001  1.00  0.65           H  
ATOM    845 1HG  GLN A  55      17.552  24.798 -13.653  1.00  0.65           H  
ATOM    846 2HG  GLN A  55      19.057  23.910 -14.028  1.00  0.65           H  
ATOM    847 1HE2 GLN A  55      19.226  27.737 -13.224  1.00  0.65           H  
ATOM    848 2HE2 GLN A  55      17.999  26.628 -12.709  1.00  0.65           H  
ATOM    849  N   LEU A  56      16.299  22.360 -13.714  1.00  0.63           N  
ATOM    850  CA  LEU A  56      15.253  22.203 -12.730  1.00  0.63           C  
ATOM    851  C   LEU A  56      15.340  23.354 -11.746  1.00  0.63           C  
ATOM    852  O   LEU A  56      16.433  23.712 -11.301  1.00  0.63           O  
ATOM    853  CB  LEU A  56      15.449  20.874 -12.029  1.00  0.63           C  
ATOM    854  CG  LEU A  56      15.620  19.732 -12.992  1.00  0.63           C  
ATOM    855  CD1 LEU A  56      15.795  18.438 -12.231  1.00  0.63           C  
ATOM    856  CD2 LEU A  56      14.477  19.714 -13.909  1.00  0.63           C  
ATOM    857  H   LEU A  56      17.227  21.994 -13.529  1.00  0.63           H  
ATOM    858  HA  LEU A  56      14.290  22.226 -13.227  1.00  0.63           H  
ATOM    859 1HB  LEU A  56      16.327  20.927 -11.389  1.00  0.63           H  
ATOM    860 2HB  LEU A  56      14.578  20.671 -11.429  1.00  0.63           H  
ATOM    861  HG  LEU A  56      16.523  19.899 -13.574  1.00  0.63           H  
ATOM    862 1HD1 LEU A  56      15.947  17.636 -12.916  1.00  0.63           H  
ATOM    863 2HD1 LEU A  56      16.653  18.515 -11.580  1.00  0.63           H  
ATOM    864 3HD1 LEU A  56      14.909  18.242 -11.642  1.00  0.63           H  
ATOM    865 1HD2 LEU A  56      14.588  18.962 -14.622  1.00  0.63           H  
ATOM    866 2HD2 LEU A  56      13.608  19.544 -13.339  1.00  0.63           H  
ATOM    867 3HD2 LEU A  56      14.400  20.664 -14.427  1.00  0.63           H  
ATOM    868  N   GLU A  57      14.199  23.930 -11.397  1.00  0.62           N  
ATOM    869  CA  GLU A  57      14.188  25.074 -10.495  1.00  0.62           C  
ATOM    870  C   GLU A  57      13.916  24.745  -9.034  1.00  0.62           C  
ATOM    871  O   GLU A  57      13.095  23.881  -8.700  1.00  0.62           O  
ATOM    872  CB  GLU A  57      13.146  26.095 -10.963  1.00  0.62           C  
ATOM    873  CG  GLU A  57      13.431  26.730 -12.331  1.00  0.62           C  
ATOM    874  CD  GLU A  57      12.363  27.738 -12.772  1.00  0.62           C  
ATOM    875  OE1 GLU A  57      11.274  27.705 -12.228  1.00  0.62           O  
ATOM    876  OE2 GLU A  57      12.640  28.525 -13.645  1.00  0.62           O  
ATOM    877  H   GLU A  57      13.337  23.589 -11.800  1.00  0.62           H  
ATOM    878  HA  GLU A  57      15.170  25.546 -10.545  1.00  0.62           H  
ATOM    879 1HB  GLU A  57      12.184  25.615 -11.015  1.00  0.62           H  
ATOM    880 2HB  GLU A  57      13.068  26.895 -10.225  1.00  0.62           H  
ATOM    881 1HG  GLU A  57      14.396  27.233 -12.290  1.00  0.62           H  
ATOM    882 2HG  GLU A  57      13.501  25.933 -13.075  1.00  0.62           H  
ATOM    883  N   ASP A  58      14.601  25.479  -8.168  1.00  0.61           N  
ATOM    884  CA  ASP A  58      14.415  25.355  -6.739  1.00  0.61           C  
ATOM    885  C   ASP A  58      12.968  25.712  -6.423  1.00  0.61           C  
ATOM    886  O   ASP A  58      12.387  26.595  -7.054  1.00  0.61           O  
ATOM    887  CB  ASP A  58      15.378  26.278  -5.991  1.00  0.61           C  
ATOM    888  CG  ASP A  58      16.879  25.862  -6.090  1.00  0.61           C  
ATOM    889  OD1 ASP A  58      17.179  24.787  -6.561  1.00  0.61           O  
ATOM    890  OD2 ASP A  58      17.717  26.640  -5.719  1.00  0.61           O  
ATOM    891  H   ASP A  58      15.263  26.155  -8.520  1.00  0.61           H  
ATOM    892  HA  ASP A  58      14.600  24.325  -6.438  1.00  0.61           H  
ATOM    893 1HB  ASP A  58      15.277  27.289  -6.383  1.00  0.61           H  
ATOM    894 2HB  ASP A  58      15.092  26.321  -4.938  1.00  0.61           H  
ATOM    895  N   GLY A  59      12.386  25.013  -5.466  1.00  0.62           N  
ATOM    896  CA  GLY A  59      11.014  25.244  -5.039  1.00  0.62           C  
ATOM    897  C   GLY A  59      10.009  24.341  -5.761  1.00  0.62           C  
ATOM    898  O   GLY A  59       8.868  24.211  -5.318  1.00  0.62           O  
ATOM    899  H   GLY A  59      12.924  24.307  -4.991  1.00  0.62           H  
ATOM    900 1HA  GLY A  59      10.943  25.079  -3.963  1.00  0.62           H  
ATOM    901 2HA  GLY A  59      10.755  26.286  -5.215  1.00  0.62           H  
ATOM    902  N   ARG A  60      10.439  23.679  -6.841  1.00  0.62           N  
ATOM    903  CA  ARG A  60       9.554  22.784  -7.583  1.00  0.62           C  
ATOM    904  C   ARG A  60       9.890  21.364  -7.203  1.00  0.62           C  
ATOM    905  O   ARG A  60      10.956  21.140  -6.619  1.00  0.62           O  
ATOM    906  CB  ARG A  60       9.705  22.973  -9.073  1.00  0.62           C  
ATOM    907  CG  ARG A  60       9.336  24.368  -9.551  1.00  0.62           C  
ATOM    908  CD  ARG A  60       9.439  24.461 -11.000  1.00  0.62           C  
ATOM    909  NE  ARG A  60       9.294  25.815 -11.492  1.00  0.62           N  
ATOM    910  CZ  ARG A  60       8.151  26.440 -11.804  1.00  0.62           C  
ATOM    911  NH1 ARG A  60       6.982  25.846 -11.666  1.00  0.62           N  
ATOM    912  NH2 ARG A  60       8.245  27.673 -12.257  1.00  0.62           N  
ATOM    913  H   ARG A  60      11.387  23.823  -7.198  1.00  0.62           H  
ATOM    914  HA  ARG A  60       8.517  22.984  -7.309  1.00  0.62           H  
ATOM    915 1HB  ARG A  60      10.740  22.795  -9.352  1.00  0.62           H  
ATOM    916 2HB  ARG A  60       9.083  22.249  -9.604  1.00  0.62           H  
ATOM    917 1HG  ARG A  60       8.320  24.609  -9.248  1.00  0.62           H  
ATOM    918 2HG  ARG A  60      10.036  25.091  -9.115  1.00  0.62           H  
ATOM    919 1HD  ARG A  60      10.409  24.114 -11.273  1.00  0.62           H  
ATOM    920 2HD  ARG A  60       8.683  23.838 -11.470  1.00  0.62           H  
ATOM    921  HE  ARG A  60      10.159  26.360 -11.633  1.00  0.62           H  
ATOM    922 1HH1 ARG A  60       6.936  24.899 -11.316  1.00  0.62           H  
ATOM    923 2HH1 ARG A  60       6.134  26.337 -11.909  1.00  0.62           H  
ATOM    924 1HH2 ARG A  60       9.196  28.075 -12.352  1.00  0.62           H  
ATOM    925 2HH2 ARG A  60       7.424  28.197 -12.511  1.00  0.62           H  
ATOM    926  N   THR A  61       8.985  20.421  -7.492  1.00  0.64           N  
ATOM    927  CA  THR A  61       9.198  19.022  -7.125  1.00  0.64           C  
ATOM    928  C   THR A  61       9.613  18.083  -8.227  1.00  0.64           C  
ATOM    929  O   THR A  61       9.521  18.387  -9.412  1.00  0.64           O  
ATOM    930  CB  THR A  61       7.927  18.447  -6.485  1.00  0.64           C  
ATOM    931  OG1 THR A  61       6.861  18.459  -7.469  1.00  0.64           O  
ATOM    932  CG2 THR A  61       7.539  19.268  -5.284  1.00  0.64           C  
ATOM    933  H   THR A  61       8.105  20.673  -7.968  1.00  0.64           H  
ATOM    934  HA  THR A  61       9.982  18.984  -6.410  1.00  0.64           H  
ATOM    935  HB  THR A  61       8.110  17.421  -6.167  1.00  0.64           H  
ATOM    936  HG1 THR A  61       6.641  19.401  -7.693  1.00  0.64           H  
ATOM    937 1HG2 THR A  61       6.641  18.850  -4.832  1.00  0.64           H  
ATOM    938 2HG2 THR A  61       8.351  19.243  -4.559  1.00  0.64           H  
ATOM    939 3HG2 THR A  61       7.351  20.297  -5.590  1.00  0.64           H  
ATOM    940  N   LEU A  62      10.018  16.886  -7.826  1.00  0.65           N  
ATOM    941  CA  LEU A  62      10.343  15.866  -8.808  1.00  0.65           C  
ATOM    942  C   LEU A  62       9.099  15.512  -9.647  1.00  0.65           C  
ATOM    943  O   LEU A  62       9.170  15.406 -10.879  1.00  0.65           O  
ATOM    944  CB  LEU A  62      10.911  14.636  -8.095  1.00  0.65           C  
ATOM    945  CG  LEU A  62      12.316  14.798  -7.464  1.00  0.65           C  
ATOM    946  CD1 LEU A  62      12.656  13.552  -6.713  1.00  0.65           C  
ATOM    947  CD2 LEU A  62      13.328  15.053  -8.552  1.00  0.65           C  
ATOM    948  H   LEU A  62      10.112  16.712  -6.820  1.00  0.65           H  
ATOM    949  HA  LEU A  62      11.104  16.264  -9.473  1.00  0.65           H  
ATOM    950 1HB  LEU A  62      10.231  14.375  -7.284  1.00  0.65           H  
ATOM    951 2HB  LEU A  62      10.941  13.800  -8.780  1.00  0.65           H  
ATOM    952  HG  LEU A  62      12.311  15.634  -6.753  1.00  0.65           H  
ATOM    953 1HD1 LEU A  62      13.639  13.662  -6.263  1.00  0.65           H  
ATOM    954 2HD1 LEU A  62      11.919  13.383  -5.938  1.00  0.65           H  
ATOM    955 3HD1 LEU A  62      12.660  12.711  -7.400  1.00  0.65           H  
ATOM    956 1HD2 LEU A  62      14.312  15.149  -8.148  1.00  0.65           H  
ATOM    957 2HD2 LEU A  62      13.315  14.232  -9.223  1.00  0.65           H  
ATOM    958 3HD2 LEU A  62      13.065  15.968  -9.075  1.00  0.65           H  
ATOM    959  N   SER A  63       7.923  15.453  -9.001  1.00  0.67           N  
ATOM    960  CA  SER A  63       6.668  15.178  -9.709  1.00  0.67           C  
ATOM    961  C   SER A  63       6.380  16.219 -10.783  1.00  0.67           C  
ATOM    962  O   SER A  63       5.972  15.871 -11.892  1.00  0.67           O  
ATOM    963  CB  SER A  63       5.490  15.173  -8.757  1.00  0.67           C  
ATOM    964  OG  SER A  63       5.572  14.123  -7.866  1.00  0.67           O  
ATOM    965  H   SER A  63       7.904  15.518  -7.984  1.00  0.67           H  
ATOM    966  HA  SER A  63       6.748  14.200 -10.184  1.00  0.67           H  
ATOM    967 1HB  SER A  63       5.466  16.116  -8.207  1.00  0.67           H  
ATOM    968 2HB  SER A  63       4.565  15.102  -9.326  1.00  0.67           H  
ATOM    969  HG  SER A  63       6.331  14.344  -7.296  1.00  0.67           H  
ATOM    970  N   ASP A  64       6.673  17.489 -10.495  1.00  0.70           N  
ATOM    971  CA  ASP A  64       6.426  18.582 -11.448  1.00  0.70           C  
ATOM    972  C   ASP A  64       7.195  18.412 -12.764  1.00  0.70           C  
ATOM    973  O   ASP A  64       6.817  18.991 -13.785  1.00  0.70           O  
ATOM    974  CB  ASP A  64       6.816  19.925 -10.829  1.00  0.70           C  
ATOM    975  CG  ASP A  64       5.872  20.383  -9.724  1.00  0.70           C  
ATOM    976  OD1 ASP A  64       4.683  20.200  -9.852  1.00  0.70           O  
ATOM    977  OD2 ASP A  64       6.372  20.840  -8.692  1.00  0.70           O  
ATOM    978  H   ASP A  64       7.008  17.716  -9.553  1.00  0.70           H  
ATOM    979  HA  ASP A  64       5.362  18.597 -11.677  1.00  0.70           H  
ATOM    980 1HB  ASP A  64       7.823  19.853 -10.428  1.00  0.70           H  
ATOM    981 2HB  ASP A  64       6.839  20.685 -11.609  1.00  0.70           H  
ATOM    982  N   TYR A  65       8.291  17.652 -12.733  1.00  0.75           N  
ATOM    983  CA  TYR A  65       9.106  17.410 -13.908  1.00  0.75           C  
ATOM    984  C   TYR A  65       8.941  15.992 -14.441  1.00  0.75           C  
ATOM    985  O   TYR A  65       9.698  15.560 -15.310  1.00  0.75           O  
ATOM    986  CB  TYR A  65      10.564  17.672 -13.593  1.00  0.75           C  
ATOM    987  CG  TYR A  65      10.888  19.107 -13.341  1.00  0.75           C  
ATOM    988  CD1 TYR A  65      11.134  19.584 -12.053  1.00  0.75           C  
ATOM    989  CD2 TYR A  65      10.955  19.960 -14.425  1.00  0.75           C  
ATOM    990  CE1 TYR A  65      11.456  20.918 -11.874  1.00  0.75           C  
ATOM    991  CE2 TYR A  65      11.272  21.277 -14.248  1.00  0.75           C  
ATOM    992  CZ  TYR A  65      11.525  21.759 -12.995  1.00  0.75           C  
ATOM    993  OH  TYR A  65      11.861  23.073 -12.860  1.00  0.75           O  
ATOM    994  H   TYR A  65       8.558  17.172 -11.874  1.00  0.75           H  
ATOM    995  HA  TYR A  65       8.790  18.094 -14.694  1.00  0.75           H  
ATOM    996 1HB  TYR A  65      10.825  17.114 -12.697  1.00  0.75           H  
ATOM    997 2HB  TYR A  65      11.192  17.310 -14.404  1.00  0.75           H  
ATOM    998  HD1 TYR A  65      11.086  18.908 -11.201  1.00  0.75           H  
ATOM    999  HD2 TYR A  65      10.763  19.577 -15.427  1.00  0.75           H  
ATOM   1000  HE1 TYR A  65      11.664  21.299 -10.877  1.00  0.75           H  
ATOM   1001  HE2 TYR A  65      11.333  21.942 -15.109  1.00  0.75           H  
ATOM   1002  HH  TYR A  65      11.863  23.496 -13.733  1.00  0.75           H  
ATOM   1003  N   ASN A  66       7.949  15.271 -13.918  1.00  0.82           N  
ATOM   1004  CA  ASN A  66       7.678  13.883 -14.274  1.00  0.82           C  
ATOM   1005  C   ASN A  66       8.885  12.963 -14.065  1.00  0.82           C  
ATOM   1006  O   ASN A  66       9.126  12.051 -14.859  1.00  0.82           O  
ATOM   1007  CB  ASN A  66       7.174  13.785 -15.706  1.00  0.82           C  
ATOM   1008  CG  ASN A  66       5.849  14.474 -15.907  1.00  0.82           C  
ATOM   1009  OD1 ASN A  66       4.917  14.310 -15.110  1.00  0.82           O  
ATOM   1010  ND2 ASN A  66       5.747  15.243 -16.965  1.00  0.82           N  
ATOM   1011  H   ASN A  66       7.340  15.694 -13.221  1.00  0.82           H  
ATOM   1012  HA  ASN A  66       6.889  13.522 -13.611  1.00  0.82           H  
ATOM   1013 1HB  ASN A  66       7.900  14.211 -16.394  1.00  0.82           H  
ATOM   1014 2HB  ASN A  66       7.061  12.735 -15.971  1.00  0.82           H  
ATOM   1015 1HD2 ASN A  66       4.892  15.728 -17.150  1.00  0.82           H  
ATOM   1016 2HD2 ASN A  66       6.526  15.347 -17.584  1.00  0.82           H  
ATOM   1017  N   ILE A  67       9.613  13.171 -12.969  1.00  0.89           N  
ATOM   1018  CA  ILE A  67      10.762  12.333 -12.641  1.00  0.89           C  
ATOM   1019  C   ILE A  67      10.317  11.036 -11.943  1.00  0.89           C  
ATOM   1020  O   ILE A  67       9.543  11.064 -10.984  1.00  0.89           O  
ATOM   1021  CB  ILE A  67      11.776  13.148 -11.826  1.00  0.89           C  
ATOM   1022  CG1 ILE A  67      12.296  14.296 -12.714  1.00  0.89           C  
ATOM   1023  CG2 ILE A  67      12.899  12.254 -11.375  1.00  0.89           C  
ATOM   1024  CD1 ILE A  67      13.088  15.386 -12.041  1.00  0.89           C  
ATOM   1025  H   ILE A  67       9.371  13.940 -12.342  1.00  0.89           H  
ATOM   1026  HA  ILE A  67      11.254  12.051 -13.572  1.00  0.89           H  
ATOM   1027  HB  ILE A  67      11.282  13.589 -10.979  1.00  0.89           H  
ATOM   1028 1HG1 ILE A  67      12.936  13.847 -13.448  1.00  0.89           H  
ATOM   1029 2HG1 ILE A  67      11.448  14.748 -13.220  1.00  0.89           H  
ATOM   1030 1HG2 ILE A  67      13.621  12.804 -10.816  1.00  0.89           H  
ATOM   1031 2HG2 ILE A  67      12.501  11.447 -10.757  1.00  0.89           H  
ATOM   1032 3HG2 ILE A  67      13.370  11.849 -12.245  1.00  0.89           H  
ATOM   1033 1HD1 ILE A  67      13.409  16.113 -12.788  1.00  0.89           H  
ATOM   1034 2HD1 ILE A  67      12.464  15.877 -11.313  1.00  0.89           H  
ATOM   1035 3HD1 ILE A  67      13.956  14.966 -11.557  1.00  0.89           H  
ATOM   1036  N   GLN A  68      10.748   9.898 -12.501  1.00  0.96           N  
ATOM   1037  CA  GLN A  68      10.371   8.553 -12.053  1.00  0.96           C  
ATOM   1038  C   GLN A  68      11.510   7.764 -11.399  1.00  0.96           C  
ATOM   1039  O   GLN A  68      12.661   8.189 -11.404  1.00  0.96           O  
ATOM   1040  CB  GLN A  68       9.767   7.757 -13.216  1.00  0.96           C  
ATOM   1041  CG  GLN A  68       8.520   8.377 -13.814  1.00  0.96           C  
ATOM   1042  CD  GLN A  68       7.371   8.391 -12.825  1.00  0.96           C  
ATOM   1043  OE1 GLN A  68       6.990   7.341 -12.295  1.00  0.96           O  
ATOM   1044  NE2 GLN A  68       6.808   9.565 -12.576  1.00  0.96           N  
ATOM   1045  H   GLN A  68      11.402   9.950 -13.278  1.00  0.96           H  
ATOM   1046  HA  GLN A  68       9.589   8.665 -11.302  1.00  0.96           H  
ATOM   1047 1HB  GLN A  68      10.507   7.672 -14.013  1.00  0.96           H  
ATOM   1048 2HB  GLN A  68       9.518   6.751 -12.891  1.00  0.96           H  
ATOM   1049 1HG  GLN A  68       8.737   9.407 -14.106  1.00  0.96           H  
ATOM   1050 2HG  GLN A  68       8.218   7.798 -14.685  1.00  0.96           H  
ATOM   1051 1HE2 GLN A  68       6.047   9.627 -11.931  1.00  0.96           H  
ATOM   1052 2HE2 GLN A  68       7.144  10.388 -13.034  1.00  0.96           H  
ATOM   1053  N   LYS A  69      11.170   6.578 -10.885  1.00  1.00           N  
ATOM   1054  CA  LYS A  69      12.073   5.651 -10.174  1.00  1.00           C  
ATOM   1055  C   LYS A  69      13.342   5.177 -10.915  1.00  1.00           C  
ATOM   1056  O   LYS A  69      14.215   4.553 -10.310  1.00  1.00           O  
ATOM   1057  CB  LYS A  69      11.263   4.435  -9.715  1.00  1.00           C  
ATOM   1058  CG  LYS A  69      10.752   3.553 -10.831  1.00  1.00           C  
ATOM   1059  CD  LYS A  69       9.902   2.403 -10.304  1.00  1.00           C  
ATOM   1060  CE  LYS A  69       9.440   1.497 -11.441  1.00  1.00           C  
ATOM   1061  NZ  LYS A  69       8.580   0.385 -10.950  1.00  1.00           N  
ATOM   1062  H   LYS A  69      10.197   6.313 -10.949  1.00  1.00           H  
ATOM   1063  HA  LYS A  69      12.425   6.165  -9.290  1.00  1.00           H  
ATOM   1064 1HB  LYS A  69      11.880   3.820  -9.061  1.00  1.00           H  
ATOM   1065 2HB  LYS A  69      10.402   4.764  -9.142  1.00  1.00           H  
ATOM   1066 1HG  LYS A  69      10.174   4.144 -11.542  1.00  1.00           H  
ATOM   1067 2HG  LYS A  69      11.595   3.130 -11.338  1.00  1.00           H  
ATOM   1068 1HD  LYS A  69      10.486   1.814  -9.596  1.00  1.00           H  
ATOM   1069 2HD  LYS A  69       9.028   2.800  -9.788  1.00  1.00           H  
ATOM   1070 1HE  LYS A  69       8.877   2.088 -12.162  1.00  1.00           H  
ATOM   1071 2HE  LYS A  69      10.317   1.075 -11.939  1.00  1.00           H  
ATOM   1072 1HZ  LYS A  69       8.296  -0.191 -11.730  1.00  1.00           H  
ATOM   1073 2HZ  LYS A  69       9.099  -0.176 -10.289  1.00  1.00           H  
ATOM   1074 3HZ  LYS A  69       7.761   0.766 -10.498  1.00  1.00           H  
ATOM   1075  N   GLU A  70      13.406   5.355 -12.230  1.00  0.99           N  
ATOM   1076  CA  GLU A  70      14.609   4.980 -12.974  1.00  0.99           C  
ATOM   1077  C   GLU A  70      15.269   6.191 -13.637  1.00  0.99           C  
ATOM   1078  O   GLU A  70      16.235   6.047 -14.389  1.00  0.99           O  
ATOM   1079  CB  GLU A  70      14.316   3.938 -14.043  1.00  0.99           C  
ATOM   1080  CG  GLU A  70      13.812   2.596 -13.527  1.00  0.99           C  
ATOM   1081  CD  GLU A  70      13.598   1.569 -14.619  1.00  0.99           C  
ATOM   1082  OE1 GLU A  70      13.827   1.882 -15.763  1.00  0.99           O  
ATOM   1083  OE2 GLU A  70      13.200   0.472 -14.302  1.00  0.99           O  
ATOM   1084  H   GLU A  70      12.645   5.818 -12.700  1.00  0.99           H  
ATOM   1085  HA  GLU A  70      15.327   4.554 -12.277  1.00  0.99           H  
ATOM   1086 1HB  GLU A  70      13.566   4.332 -14.728  1.00  0.99           H  
ATOM   1087 2HB  GLU A  70      15.220   3.753 -14.622  1.00  0.99           H  
ATOM   1088 1HG  GLU A  70      14.515   2.204 -12.793  1.00  0.99           H  
ATOM   1089 2HG  GLU A  70      12.877   2.758 -13.040  1.00  0.99           H  
ATOM   1090  N   SER A  71      14.711   7.376 -13.415  1.00  0.95           N  
ATOM   1091  CA  SER A  71      15.195   8.594 -14.052  1.00  0.95           C  
ATOM   1092  C   SER A  71      16.587   9.006 -13.632  1.00  0.95           C  
ATOM   1093  O   SER A  71      17.001   8.760 -12.493  1.00  0.95           O  
ATOM   1094  CB  SER A  71      14.254   9.731 -13.772  1.00  0.95           C  
ATOM   1095  OG  SER A  71      13.001   9.551 -14.413  1.00  0.95           O  
ATOM   1096  H   SER A  71      13.944   7.459 -12.750  1.00  0.95           H  
ATOM   1097  HA  SER A  71      15.212   8.421 -15.128  1.00  0.95           H  
ATOM   1098 1HB  SER A  71      14.105   9.772 -12.699  1.00  0.95           H  
ATOM   1099 2HB  SER A  71      14.704  10.661 -14.061  1.00  0.95           H  
ATOM   1100  HG  SER A  71      13.184   9.570 -15.360  1.00  0.95           H  
ATOM   1101  N   ALA A  72      17.299   9.652 -14.555  1.00  0.89           N  
ATOM   1102  CA  ALA A  72      18.604  10.192 -14.233  1.00  0.89           C  
ATOM   1103  C   ALA A  72      18.626  11.692 -14.452  1.00  0.89           C  
ATOM   1104  O   ALA A  72      18.138  12.196 -15.464  1.00  0.89           O  
ATOM   1105  CB  ALA A  72      19.689   9.542 -15.074  1.00  0.89           C  
ATOM   1106  H   ALA A  72      16.917   9.789 -15.479  1.00  0.89           H  
ATOM   1107  HA  ALA A  72      18.798   9.994 -13.189  1.00  0.89           H  
ATOM   1108 1HB  ALA A  72      20.664   9.959 -14.789  1.00  0.89           H  
ATOM   1109 2HB  ALA A  72      19.689   8.467 -14.898  1.00  0.89           H  
ATOM   1110 3HB  ALA A  72      19.504   9.740 -16.126  1.00  0.89           H  
ATOM   1111  N   LEU A  73      19.220  12.388 -13.499  1.00  0.85           N  
ATOM   1112  CA  LEU A  73      19.385  13.832 -13.514  1.00  0.85           C  
ATOM   1113  C   LEU A  73      20.853  14.127 -13.747  1.00  0.85           C  
ATOM   1114  O   LEU A  73      21.707  13.361 -13.307  1.00  0.85           O  
ATOM   1115  CB  LEU A  73      18.946  14.437 -12.165  1.00  0.85           C  
ATOM   1116  CG  LEU A  73      17.413  14.604 -11.894  1.00  0.85           C  
ATOM   1117  CD1 LEU A  73      16.720  13.233 -11.867  1.00  0.85           C  
ATOM   1118  CD2 LEU A  73      17.228  15.334 -10.549  1.00  0.85           C  
ATOM   1119  H   LEU A  73      19.579  11.872 -12.702  1.00  0.85           H  
ATOM   1120  HA  LEU A  73      18.799  14.263 -14.326  1.00  0.85           H  
ATOM   1121 1HB  LEU A  73      19.336  13.803 -11.381  1.00  0.85           H  
ATOM   1122 2HB  LEU A  73      19.406  15.420 -12.072  1.00  0.85           H  
ATOM   1123  HG  LEU A  73      16.966  15.191 -12.679  1.00  0.85           H  
ATOM   1124 1HD1 LEU A  73      15.673  13.370 -11.674  1.00  0.85           H  
ATOM   1125 2HD1 LEU A  73      16.830  12.744 -12.811  1.00  0.85           H  
ATOM   1126 3HD1 LEU A  73      17.156  12.616 -11.089  1.00  0.85           H  
ATOM   1127 1HD2 LEU A  73      16.164  15.470 -10.346  1.00  0.85           H  
ATOM   1128 2HD2 LEU A  73      17.678  14.750  -9.749  1.00  0.85           H  
ATOM   1129 3HD2 LEU A  73      17.712  16.303 -10.602  1.00  0.85           H  
ATOM   1130  N   ILE A  74      21.146  15.223 -14.414  1.00  0.86           N  
ATOM   1131  CA  ILE A  74      22.530  15.614 -14.627  1.00  0.86           C  
ATOM   1132  C   ILE A  74      22.905  16.750 -13.707  1.00  0.86           C  
ATOM   1133  O   ILE A  74      22.175  17.735 -13.605  1.00  0.86           O  
ATOM   1134  CB  ILE A  74      22.774  16.028 -16.087  1.00  0.86           C  
ATOM   1135  CG1 ILE A  74      22.516  14.849 -17.014  1.00  0.86           C  
ATOM   1136  CG2 ILE A  74      24.185  16.596 -16.249  1.00  0.86           C  
ATOM   1137  CD1 ILE A  74      22.484  15.233 -18.469  1.00  0.86           C  
ATOM   1138  H   ILE A  74      20.391  15.801 -14.777  1.00  0.86           H  
ATOM   1139  HA  ILE A  74      23.179  14.769 -14.400  1.00  0.86           H  
ATOM   1140  HB  ILE A  74      22.058  16.789 -16.358  1.00  0.86           H  
ATOM   1141 1HG1 ILE A  74      23.299  14.104 -16.865  1.00  0.86           H  
ATOM   1142 2HG1 ILE A  74      21.557  14.397 -16.758  1.00  0.86           H  
ATOM   1143 1HG2 ILE A  74      24.340  16.906 -17.278  1.00  0.86           H  
ATOM   1144 2HG2 ILE A  74      24.308  17.455 -15.593  1.00  0.86           H  
ATOM   1145 3HG2 ILE A  74      24.920  15.831 -15.982  1.00  0.86           H  
ATOM   1146 1HD1 ILE A  74      22.295  14.347 -19.076  1.00  0.86           H  
ATOM   1147 2HD1 ILE A  74      21.690  15.963 -18.634  1.00  0.86           H  
ATOM   1148 3HD1 ILE A  74      23.442  15.668 -18.753  1.00  0.86           H  
ATOM   1149  N   LEU A  75      24.003  16.579 -12.987  1.00  0.97           N  
ATOM   1150  CA  LEU A  75      24.490  17.604 -12.082  1.00  0.97           C  
ATOM   1151  C   LEU A  75      25.693  18.331 -12.630  1.00  0.97           C  
ATOM   1152  O   LEU A  75      26.751  17.730 -12.823  1.00  0.97           O  
ATOM   1153  CB  LEU A  75      24.888  16.986 -10.744  1.00  0.97           C  
ATOM   1154  CG  LEU A  75      25.520  17.941  -9.737  1.00  0.97           C  
ATOM   1155  CD1 LEU A  75      24.521  18.989  -9.337  1.00  0.97           C  
ATOM   1156  CD2 LEU A  75      26.004  17.148  -8.539  1.00  0.97           C  
ATOM   1157  H   LEU A  75      24.542  15.722 -13.099  1.00  0.97           H  
ATOM   1158  HA  LEU A  75      23.702  18.335 -11.923  1.00  0.97           H  
ATOM   1159 1HB  LEU A  75      23.997  16.596 -10.282  1.00  0.97           H  
ATOM   1160 2HB  LEU A  75      25.576  16.162 -10.922  1.00  0.97           H  
ATOM   1161  HG  LEU A  75      26.364  18.455 -10.203  1.00  0.97           H  
ATOM   1162 1HD1 LEU A  75      24.995  19.657  -8.650  1.00  0.97           H  
ATOM   1163 2HD1 LEU A  75      24.199  19.543 -10.218  1.00  0.97           H  
ATOM   1164 3HD1 LEU A  75      23.664  18.528  -8.864  1.00  0.97           H  
ATOM   1165 1HD2 LEU A  75      26.460  17.813  -7.806  1.00  0.97           H  
ATOM   1166 2HD2 LEU A  75      25.167  16.636  -8.087  1.00  0.97           H  
ATOM   1167 3HD2 LEU A  75      26.740  16.409  -8.856  1.00  0.97           H  
ATOM   1168  N   LEU A  76      25.535  19.620 -12.861  1.00  1.23           N  
ATOM   1169  CA  LEU A  76      26.620  20.440 -13.348  1.00  1.23           C  
ATOM   1170  C   LEU A  76      27.017  21.356 -12.214  1.00  1.23           C  
ATOM   1171  O   LEU A  76      26.156  21.781 -11.434  1.00  1.23           O  
ATOM   1172  CB  LEU A  76      26.205  21.233 -14.581  1.00  1.23           C  
ATOM   1173  CG  LEU A  76      25.698  20.410 -15.756  1.00  1.23           C  
ATOM   1174  CD1 LEU A  76      25.311  21.350 -16.871  1.00  1.23           C  
ATOM   1175  CD2 LEU A  76      26.766  19.426 -16.196  1.00  1.23           C  
ATOM   1176  H   LEU A  76      24.625  20.044 -12.681  1.00  1.23           H  
ATOM   1177  HA  LEU A  76      27.465  19.809 -13.604  1.00  1.23           H  
ATOM   1178 1HB  LEU A  76      25.412  21.911 -14.298  1.00  1.23           H  
ATOM   1179 2HB  LEU A  76      27.057  21.821 -14.921  1.00  1.23           H  
ATOM   1180  HG  LEU A  76      24.803  19.861 -15.457  1.00  1.23           H  
ATOM   1181 1HD1 LEU A  76      24.930  20.778 -17.716  1.00  1.23           H  
ATOM   1182 2HD1 LEU A  76      24.543  22.029 -16.515  1.00  1.23           H  
ATOM   1183 3HD1 LEU A  76      26.183  21.921 -17.185  1.00  1.23           H  
ATOM   1184 1HD2 LEU A  76      26.397  18.839 -17.036  1.00  1.23           H  
ATOM   1185 2HD2 LEU A  76      27.659  19.972 -16.500  1.00  1.23           H  
ATOM   1186 3HD2 LEU A  76      27.014  18.758 -15.369  1.00  1.23           H  
ATOM   1187  N   LEU A  77      28.300  21.666 -12.096  1.00  1.68           N  
ATOM   1188  CA  LEU A  77      28.712  22.530 -11.004  1.00  1.68           C  
ATOM   1189  C   LEU A  77      29.165  23.909 -11.435  1.00  1.68           C  
ATOM   1190  O   LEU A  77      29.795  24.073 -12.484  1.00  1.68           O  
ATOM   1191  CB  LEU A  77      29.820  21.859 -10.207  1.00  1.68           C  
ATOM   1192  CG  LEU A  77      29.452  20.493  -9.671  1.00  1.68           C  
ATOM   1193  CD1 LEU A  77      30.622  19.931  -8.915  1.00  1.68           C  
ATOM   1194  CD2 LEU A  77      28.219  20.618  -8.819  1.00  1.68           C  
ATOM   1195  H   LEU A  77      28.979  21.305 -12.750  1.00  1.68           H  
ATOM   1196  HA  LEU A  77      27.862  22.658 -10.340  1.00  1.68           H  
ATOM   1197 1HB  LEU A  77      30.700  21.756 -10.839  1.00  1.68           H  
ATOM   1198 2HB  LEU A  77      30.074  22.501  -9.359  1.00  1.68           H  
ATOM   1199  HG  LEU A  77      29.243  19.821 -10.498  1.00  1.68           H  
ATOM   1200 1HD1 LEU A  77      30.375  18.939  -8.548  1.00  1.68           H  
ATOM   1201 2HD1 LEU A  77      31.482  19.867  -9.568  1.00  1.68           H  
ATOM   1202 3HD1 LEU A  77      30.857  20.585  -8.073  1.00  1.68           H  
ATOM   1203 1HD2 LEU A  77      27.933  19.650  -8.439  1.00  1.68           H  
ATOM   1204 2HD2 LEU A  77      28.428  21.298  -8.001  1.00  1.68           H  
ATOM   1205 3HD2 LEU A  77      27.404  21.017  -9.400  1.00  1.68           H  
ATOM   1206  N   THR A  78      28.891  24.883 -10.577  1.00  2.43           N  
ATOM   1207  CA  THR A  78      29.381  26.236 -10.754  1.00  2.43           C  
ATOM   1208  C   THR A  78      30.600  26.374  -9.861  1.00  2.43           C  
ATOM   1209  O   THR A  78      30.513  26.162  -8.655  1.00  2.43           O  
ATOM   1210  CB  THR A  78      28.320  27.282 -10.374  1.00  2.43           C  
ATOM   1211  OG1 THR A  78      27.164  27.127 -11.208  1.00  2.43           O  
ATOM   1212  CG2 THR A  78      28.888  28.674 -10.553  1.00  2.43           C  
ATOM   1213  H   THR A  78      28.325  24.658  -9.759  1.00  2.43           H  
ATOM   1214  HA  THR A  78      29.683  26.384 -11.790  1.00  2.43           H  
ATOM   1215  HB  THR A  78      28.030  27.140  -9.332  1.00  2.43           H  
ATOM   1216  HG1 THR A  78      26.728  26.294 -11.001  1.00  2.43           H  
ATOM   1217 1HG2 THR A  78      28.139  29.414 -10.277  1.00  2.43           H  
ATOM   1218 2HG2 THR A  78      29.753  28.783  -9.927  1.00  2.43           H  
ATOM   1219 3HG2 THR A  78      29.175  28.818 -11.594  1.00  2.43           H  
ATOM   1220  N   LEU A  79      31.737  26.715 -10.449  1.00  3.56           N  
ATOM   1221  CA  LEU A  79      32.971  26.760  -9.679  1.00  3.56           C  
ATOM   1222  C   LEU A  79      33.319  28.150  -9.151  1.00  3.56           C  
ATOM   1223  O   LEU A  79      34.114  28.284  -8.224  1.00  3.56           O  
ATOM   1224  CB  LEU A  79      34.095  26.202 -10.541  1.00  3.56           C  
ATOM   1225  CG  LEU A  79      33.837  24.749 -11.017  1.00  3.56           C  
ATOM   1226  CD1 LEU A  79      34.988  24.294 -11.893  1.00  3.56           C  
ATOM   1227  CD2 LEU A  79      33.635  23.836  -9.807  1.00  3.56           C  
ATOM   1228  H   LEU A  79      31.749  26.887 -11.444  1.00  3.56           H  
ATOM   1229  HA  LEU A  79      32.853  26.102  -8.819  1.00  3.56           H  
ATOM   1230 1HB  LEU A  79      34.218  26.833 -11.418  1.00  3.56           H  
ATOM   1231 2HB  LEU A  79      35.021  26.214  -9.967  1.00  3.56           H  
ATOM   1232  HG  LEU A  79      32.931  24.727 -11.628  1.00  3.56           H  
ATOM   1233 1HD1 LEU A  79      34.795  23.281 -12.246  1.00  3.56           H  
ATOM   1234 2HD1 LEU A  79      35.081  24.964 -12.748  1.00  3.56           H  
ATOM   1235 3HD1 LEU A  79      35.913  24.309 -11.318  1.00  3.56           H  
ATOM   1236 1HD2 LEU A  79      33.437  22.819 -10.149  1.00  3.56           H  
ATOM   1237 2HD2 LEU A  79      34.533  23.844  -9.190  1.00  3.56           H  
ATOM   1238 3HD2 LEU A  79      32.786  24.189  -9.218  1.00  3.56           H  
ATOM   1239  N   ARG A  80      32.748  29.186  -9.764  1.00  5.11           N  
ATOM   1240  CA  ARG A  80      33.011  30.573  -9.369  1.00  5.11           C  
ATOM   1241  C   ARG A  80      34.506  30.901  -9.305  1.00  5.11           C  
ATOM   1242  O   ARG A  80      34.972  31.497  -8.336  1.00  5.11           O  
ATOM   1243  CB  ARG A  80      32.389  30.862  -8.008  1.00  5.11           C  
ATOM   1244  CG  ARG A  80      30.896  30.706  -7.940  1.00  5.11           C  
ATOM   1245  CD  ARG A  80      30.351  31.089  -6.622  1.00  5.11           C  
ATOM   1246  NE  ARG A  80      28.908  30.897  -6.575  1.00  5.11           N  
ATOM   1247  CZ  ARG A  80      28.134  31.114  -5.495  1.00  5.11           C  
ATOM   1248  NH1 ARG A  80      28.670  31.538  -4.370  1.00  5.11           N  
ATOM   1249  NH2 ARG A  80      26.833  30.900  -5.570  1.00  5.11           N  
ATOM   1250  H   ARG A  80      32.100  29.004 -10.512  1.00  5.11           H  
ATOM   1251  HA  ARG A  80      32.548  31.230 -10.107  1.00  5.11           H  
ATOM   1252 1HB  ARG A  80      32.791  30.194  -7.268  1.00  5.11           H  
ATOM   1253 2HB  ARG A  80      32.636  31.877  -7.700  1.00  5.11           H  
ATOM   1254 1HG  ARG A  80      30.417  31.300  -8.717  1.00  5.11           H  
ATOM   1255 2HG  ARG A  80      30.660  29.657  -8.079  1.00  5.11           H  
ATOM   1256 1HD  ARG A  80      30.806  30.469  -5.847  1.00  5.11           H  
ATOM   1257 2HD  ARG A  80      30.566  32.138  -6.424  1.00  5.11           H  
ATOM   1258  HE  ARG A  80      28.452  30.570  -7.418  1.00  5.11           H  
ATOM   1259 1HH1 ARG A  80      29.666  31.702  -4.314  1.00  5.11           H  
ATOM   1260 2HH1 ARG A  80      28.086  31.699  -3.560  1.00  5.11           H  
ATOM   1261 1HH2 ARG A  80      26.423  30.570  -6.439  1.00  5.11           H  
ATOM   1262 2HH2 ARG A  80      26.245  31.065  -4.765  1.00  5.11           H  
ATOM   1263  N   HIS A  81      35.259  30.537 -10.339  1.00  6.97           N  
ATOM   1264  CA  HIS A  81      36.698  30.786 -10.322  1.00  6.97           C  
ATOM   1265  C   HIS A  81      36.980  32.261 -10.078  1.00  6.97           C  
ATOM   1266  O   HIS A  81      36.424  33.124 -10.762  1.00  6.97           O  
ATOM   1267  CB  HIS A  81      37.338  30.389 -11.656  1.00  6.97           C  
ATOM   1268  CG  HIS A  81      38.840  30.423 -11.645  1.00  6.97           C  
ATOM   1269  ND1 HIS A  81      39.598  29.438 -11.046  1.00  6.97           N  
ATOM   1270  CD2 HIS A  81      39.722  31.328 -12.139  1.00  6.97           C  
ATOM   1271  CE1 HIS A  81      40.877  29.725 -11.185  1.00  6.97           C  
ATOM   1272  NE2 HIS A  81      40.984  30.867 -11.840  1.00  6.97           N  
ATOM   1273  H   HIS A  81      34.836  30.065 -11.123  1.00  6.97           H  
ATOM   1274  HA  HIS A  81      37.163  30.212  -9.522  1.00  6.97           H  
ATOM   1275 1HB  HIS A  81      37.021  29.380 -11.923  1.00  6.97           H  
ATOM   1276 2HB  HIS A  81      36.987  31.060 -12.439  1.00  6.97           H  
ATOM   1277  HD1 HIS A  81      39.252  28.624 -10.577  1.00  6.97           H  
ATOM   1278  HD2 HIS A  81      39.598  32.268 -12.678  1.00  6.97           H  
ATOM   1279  HE1 HIS A  81      41.633  29.056 -10.788  1.00  6.97           H  
ATOM   1280  N   SER A  82      37.852  32.548  -9.113  1.00  8.90           N  
ATOM   1281  CA  SER A  82      38.188  33.926  -8.790  1.00  8.90           C  
ATOM   1282  C   SER A  82      39.448  34.420  -9.467  1.00  8.90           C  
ATOM   1283  O   SER A  82      40.542  33.882  -9.279  1.00  8.90           O  
ATOM   1284  CB  SER A  82      38.355  34.114  -7.300  1.00  8.90           C  
ATOM   1285  OG  SER A  82      38.791  35.433  -7.010  1.00  8.90           O  
ATOM   1286  H   SER A  82      38.268  31.795  -8.586  1.00  8.90           H  
ATOM   1287  HA  SER A  82      37.360  34.556  -9.119  1.00  8.90           H  
ATOM   1288 1HB  SER A  82      37.401  33.925  -6.805  1.00  8.90           H  
ATOM   1289 2HB  SER A  82      39.074  33.391  -6.912  1.00  8.90           H  
ATOM   1290  HG  SER A  82      38.665  35.539  -6.058  1.00  8.90           H  
ATOM   1291  N   LEU A  83      39.320  35.552 -10.139  1.00 10.65           N  
ATOM   1292  CA  LEU A  83      40.448  36.148 -10.826  1.00 10.65           C  
ATOM   1293  C   LEU A  83      41.314  36.923  -9.842  1.00 10.65           C  
ATOM   1294  O   LEU A  83      42.373  37.438 -10.195  1.00 10.65           O  
ATOM   1295  CB  LEU A  83      39.964  37.066 -11.948  1.00 10.65           C  
ATOM   1296  CG  LEU A  83      39.216  36.359 -13.083  1.00 10.65           C  
ATOM   1297  CD1 LEU A  83      38.697  37.393 -14.067  1.00 10.65           C  
ATOM   1298  CD2 LEU A  83      40.153  35.374 -13.752  1.00 10.65           C  
ATOM   1299  H   LEU A  83      38.405  35.972 -10.222  1.00 10.65           H  
ATOM   1300  HA  LEU A  83      41.041  35.351 -11.267  1.00 10.65           H  
ATOM   1301 1HB  LEU A  83      39.303  37.820 -11.524  1.00 10.65           H  
ATOM   1302 2HB  LEU A  83      40.830  37.567 -12.382  1.00 10.65           H  
ATOM   1303  HG  LEU A  83      38.358  35.819 -12.676  1.00 10.65           H  
ATOM   1304 1HD1 LEU A  83      38.157  36.893 -14.871  1.00 10.65           H  
ATOM   1305 2HD1 LEU A  83      38.025  38.081 -13.552  1.00 10.65           H  
ATOM   1306 3HD1 LEU A  83      39.536  37.950 -14.485  1.00 10.65           H  
ATOM   1307 1HD2 LEU A  83      39.633  34.855 -14.557  1.00 10.65           H  
ATOM   1308 2HD2 LEU A  83      41.014  35.903 -14.161  1.00 10.65           H  
ATOM   1309 3HD2 LEU A  83      40.488  34.650 -13.014  1.00 10.65           H  
ATOM   1310  N   GLY A  84      40.890  36.974  -8.571  1.00 12.03           N  
ATOM   1311  CA  GLY A  84      41.633  37.688  -7.545  1.00 12.03           C  
ATOM   1312  C   GLY A  84      42.918  36.949  -7.200  1.00 12.03           C  
ATOM   1313  O   GLY A  84      43.785  37.478  -6.511  1.00 12.03           O  
ATOM   1314  H   GLY A  84      40.039  36.493  -8.283  1.00 12.03           H  
ATOM   1315 1HA  GLY A  84      41.865  38.696  -7.892  1.00 12.03           H  
ATOM   1316 2HA  GLY A  84      41.015  37.785  -6.654  1.00 12.03           H  
ATOM   1317  N   LYS A  85      43.042  35.710  -7.675  1.00 13.05           N  
ATOM   1318  CA  LYS A  85      44.250  34.946  -7.448  1.00 13.05           C  
ATOM   1319  C   LYS A  85      45.247  35.074  -8.602  1.00 13.05           C  
ATOM   1320  O   LYS A  85      46.367  34.558  -8.529  1.00 13.05           O  
ATOM   1321  CB  LYS A  85      43.903  33.497  -7.153  1.00 13.05           C  
ATOM   1322  CG  LYS A  85      43.093  33.331  -5.877  1.00 13.05           C  
ATOM   1323  CD  LYS A  85      43.908  33.831  -4.666  1.00 13.05           C  
ATOM   1324  CE  LYS A  85      43.199  33.586  -3.334  1.00 13.05           C  
ATOM   1325  NZ  LYS A  85      43.960  34.167  -2.185  1.00 13.05           N  
ATOM   1326  H   LYS A  85      42.282  35.286  -8.214  1.00 13.05           H  
ATOM   1327  HA  LYS A  85      44.741  35.345  -6.561  1.00 13.05           H  
ATOM   1328 1HB  LYS A  85      43.296  33.111  -7.973  1.00 13.05           H  
ATOM   1329 2HB  LYS A  85      44.808  32.898  -7.086  1.00 13.05           H  
ATOM   1330 1HG  LYS A  85      42.162  33.897  -5.952  1.00 13.05           H  
ATOM   1331 2HG  LYS A  85      42.853  32.291  -5.740  1.00 13.05           H  
ATOM   1332 1HD  LYS A  85      44.871  33.321  -4.646  1.00 13.05           H  
ATOM   1333 2HD  LYS A  85      44.090  34.904  -4.774  1.00 13.05           H  
ATOM   1334 1HE  LYS A  85      42.207  34.035  -3.367  1.00 13.05           H  
ATOM   1335 2HE  LYS A  85      43.098  32.515  -3.175  1.00 13.05           H  
ATOM   1336 1HZ  LYS A  85      43.467  33.991  -1.316  1.00 13.05           H  
ATOM   1337 2HZ  LYS A  85      44.877  33.746  -2.141  1.00 13.05           H  
ATOM   1338 3HZ  LYS A  85      44.052  35.163  -2.319  1.00 13.05           H  
ATOM   1339  N   TRP A  86      44.886  35.795  -9.668  1.00 13.76           N  
ATOM   1340  CA  TRP A  86      45.786  35.922 -10.813  1.00 13.76           C  
ATOM   1341  C   TRP A  86      46.757  37.075 -10.574  1.00 13.76           C  
ATOM   1342  O   TRP A  86      46.792  38.080 -11.289  1.00 13.76           O  
ATOM   1343  CB  TRP A  86      44.964  36.145 -12.079  1.00 13.76           C  
ATOM   1344  CG  TRP A  86      44.140  34.938 -12.492  1.00 13.76           C  
ATOM   1345  CD1 TRP A  86      43.490  34.048 -11.677  1.00 13.76           C  
ATOM   1346  CD2 TRP A  86      43.840  34.524 -13.841  1.00 13.76           C  
ATOM   1347  NE1 TRP A  86      42.829  33.115 -12.437  1.00 13.76           N  
ATOM   1348  CE2 TRP A  86      43.024  33.394 -13.752  1.00 13.76           C  
ATOM   1349  CE3 TRP A  86      44.184  35.018 -15.102  1.00 13.76           C  
ATOM   1350  CZ2 TRP A  86      42.539  32.750 -14.876  1.00 13.76           C  
ATOM   1351  CZ3 TRP A  86      43.700  34.368 -16.229  1.00 13.76           C  
ATOM   1352  CH2 TRP A  86      42.898  33.264 -16.119  1.00 13.76           C  
ATOM   1353  H   TRP A  86      43.983  36.267  -9.704  1.00 13.76           H  
ATOM   1354  HA  TRP A  86      46.355  35.006 -10.920  1.00 13.76           H  
ATOM   1355 1HB  TRP A  86      44.283  36.984 -11.925  1.00 13.76           H  
ATOM   1356 2HB  TRP A  86      45.628  36.408 -12.900  1.00 13.76           H  
ATOM   1357  HD1 TRP A  86      43.484  34.073 -10.594  1.00 13.76           H  
ATOM   1358  HE1 TRP A  86      42.249  32.331 -12.100  1.00 13.76           H  
ATOM   1359  HE3 TRP A  86      44.817  35.899 -15.198  1.00 13.76           H  
ATOM   1360  HZ2 TRP A  86      41.897  31.869 -14.802  1.00 13.76           H  
ATOM   1361  HZ3 TRP A  86      43.973  34.762 -17.208  1.00 13.76           H  
ATOM   1362  HH2 TRP A  86      42.533  32.781 -17.026  1.00 13.76           H  
ATOM   1363  N   LEU A  87      47.599  36.899  -9.573  1.00 14.20           N  
ATOM   1364  CA  LEU A  87      48.442  37.982  -9.089  1.00 14.20           C  
ATOM   1365  C   LEU A  87      49.776  38.132  -9.794  1.00 14.20           C  
ATOM   1366  O   LEU A  87      50.842  37.937  -9.207  1.00 14.20           O  
ATOM   1367  CB  LEU A  87      48.619  37.822  -7.586  1.00 14.20           C  
ATOM   1368  CG  LEU A  87      47.292  37.865  -6.827  1.00 14.20           C  
ATOM   1369  CD1 LEU A  87      47.524  37.652  -5.354  1.00 14.20           C  
ATOM   1370  CD2 LEU A  87      46.613  39.200  -7.109  1.00 14.20           C  
ATOM   1371  H   LEU A  87      47.552  36.007  -9.082  1.00 14.20           H  
ATOM   1372  HA  LEU A  87      47.892  38.908  -9.244  1.00 14.20           H  
ATOM   1373 1HB  LEU A  87      49.092  36.862  -7.386  1.00 14.20           H  
ATOM   1374 2HB  LEU A  87      49.260  38.621  -7.214  1.00 14.20           H  
ATOM   1375  HG  LEU A  87      46.652  37.065  -7.173  1.00 14.20           H  
ATOM   1376 1HD1 LEU A  87      46.562  37.675  -4.836  1.00 14.20           H  
ATOM   1377 2HD1 LEU A  87      47.999  36.685  -5.197  1.00 14.20           H  
ATOM   1378 3HD1 LEU A  87      48.165  38.441  -4.967  1.00 14.20           H  
ATOM   1379 1HD2 LEU A  87      45.657  39.237  -6.587  1.00 14.20           H  
ATOM   1380 2HD2 LEU A  87      47.248  40.014  -6.763  1.00 14.20           H  
ATOM   1381 3HD2 LEU A  87      46.441  39.301  -8.181  1.00 14.20           H  
ATOM   1382  N   GLY A  88      49.692  38.535 -11.061  1.00 14.43           N  
ATOM   1383  CA  GLY A  88      50.864  38.783 -11.909  1.00 14.43           C  
ATOM   1384  C   GLY A  88      51.361  40.231 -11.772  1.00 14.43           C  
ATOM   1385  O   GLY A  88      52.331  40.634 -12.405  1.00 14.43           O  
ATOM   1386  H   GLY A  88      48.745  38.642 -11.434  1.00 14.43           H  
ATOM   1387 1HA  GLY A  88      51.663  38.093 -11.639  1.00 14.43           H  
ATOM   1388 2HA  GLY A  88      50.606  38.582 -12.948  1.00 14.43           H  
ATOM   1389  N   HIS A  89      50.664  41.003 -10.942  1.00 14.48           N  
ATOM   1390  CA  HIS A  89      50.942  42.413 -10.671  1.00 14.48           C  
ATOM   1391  C   HIS A  89      52.317  42.735 -10.043  1.00 14.48           C  
ATOM   1392  O   HIS A  89      52.986  43.649 -10.521  1.00 14.48           O  
ATOM   1393  CB  HIS A  89      49.809  43.049  -9.835  1.00 14.48           C  
ATOM   1394  CG  HIS A  89      50.072  44.469  -9.451  1.00 14.48           C  
ATOM   1395  ND1 HIS A  89      49.953  45.518 -10.338  1.00 14.48           N  
ATOM   1396  CD2 HIS A  89      50.457  45.011  -8.272  1.00 14.48           C  
ATOM   1397  CE1 HIS A  89      50.249  46.650  -9.719  1.00 14.48           C  
ATOM   1398  NE2 HIS A  89      50.557  46.371  -8.464  1.00 14.48           N  
ATOM   1399  H   HIS A  89      49.882  40.574 -10.476  1.00 14.48           H  
ATOM   1400  HA  HIS A  89      50.928  42.938 -11.624  1.00 14.48           H  
ATOM   1401 1HB  HIS A  89      48.900  43.046 -10.435  1.00 14.48           H  
ATOM   1402 2HB  HIS A  89      49.588  42.492  -8.946  1.00 14.48           H  
ATOM   1403  HD1 HIS A  89      49.690  45.452 -11.300  1.00 14.48           H  
ATOM   1404  HD2 HIS A  89      50.676  44.576  -7.296  1.00 14.48           H  
ATOM   1405  HE1 HIS A  89      50.213  47.600 -10.253  1.00 14.48           H  
ATOM   1406  N   PRO A  90      52.754  42.070  -8.948  1.00 14.42           N  
ATOM   1407  CA  PRO A  90      53.970  42.373  -8.206  1.00 14.42           C  
ATOM   1408  C   PRO A  90      55.211  42.299  -9.081  1.00 14.42           C  
ATOM   1409  O   PRO A  90      55.293  41.467  -9.988  1.00 14.42           O  
ATOM   1410  CB  PRO A  90      54.002  41.280  -7.131  1.00 14.42           C  
ATOM   1411  CG  PRO A  90      52.573  40.830  -6.997  1.00 14.42           C  
ATOM   1412  CD  PRO A  90      52.026  40.902  -8.392  1.00 14.42           C  
ATOM   1413  HA  PRO A  90      53.875  43.373  -7.755  1.00 14.42           H  
ATOM   1414 1HB  PRO A  90      54.669  40.477  -7.434  1.00 14.42           H  
ATOM   1415 2HB  PRO A  90      54.408  41.689  -6.195  1.00 14.42           H  
ATOM   1416 1HG  PRO A  90      52.528  39.813  -6.579  1.00 14.42           H  
ATOM   1417 2HG  PRO A  90      52.032  41.483  -6.298  1.00 14.42           H  
ATOM   1418 1HD  PRO A  90      52.299  39.994  -8.942  1.00 14.42           H  
ATOM   1419 2HD  PRO A  90      50.970  41.027  -8.315  1.00 14.42           H  
ATOM   1420  N   ASP A  91      56.247  43.055  -8.701  1.00 14.27           N  
ATOM   1421  CA  ASP A  91      57.516  43.206  -9.444  1.00 14.27           C  
ATOM   1422  C   ASP A  91      58.178  41.904  -9.909  1.00 14.27           C  
ATOM   1423  O   ASP A  91      59.055  41.927 -10.776  1.00 14.27           O  
ATOM   1424  CB  ASP A  91      58.537  43.955  -8.579  1.00 14.27           C  
ATOM   1425  CG  ASP A  91      58.226  45.446  -8.371  1.00 14.27           C  
ATOM   1426  OD1 ASP A  91      57.390  45.975  -9.063  1.00 14.27           O  
ATOM   1427  OD2 ASP A  91      58.836  46.034  -7.511  1.00 14.27           O  
ATOM   1428  H   ASP A  91      56.117  43.649  -7.893  1.00 14.27           H  
ATOM   1429  HA  ASP A  91      57.307  43.806 -10.331  1.00 14.27           H  
ATOM   1430 1HB  ASP A  91      58.600  43.476  -7.602  1.00 14.27           H  
ATOM   1431 2HB  ASP A  91      59.523  43.873  -9.040  1.00 14.27           H  
ATOM   1432  N   LYS A  92      57.779  40.770  -9.343  1.00 14.04           N  
ATOM   1433  CA  LYS A  92      58.319  39.462  -9.693  1.00 14.04           C  
ATOM   1434  C   LYS A  92      58.109  39.167 -11.189  1.00 14.04           C  
ATOM   1435  O   LYS A  92      58.851  38.377 -11.784  1.00 14.04           O  
ATOM   1436  CB  LYS A  92      57.674  38.390  -8.813  1.00 14.04           C  
ATOM   1437  CG  LYS A  92      56.179  38.170  -9.052  1.00 14.04           C  
ATOM   1438  CD  LYS A  92      55.610  37.180  -8.044  1.00 14.04           C  
ATOM   1439  CE  LYS A  92      54.118  36.953  -8.242  1.00 14.04           C  
ATOM   1440  NZ  LYS A  92      53.580  35.997  -7.230  1.00 14.04           N  
ATOM   1441  H   LYS A  92      57.044  40.819  -8.655  1.00 14.04           H  
ATOM   1442  HA  LYS A  92      59.392  39.469  -9.501  1.00 14.04           H  
ATOM   1443 1HB  LYS A  92      58.178  37.439  -8.972  1.00 14.04           H  
ATOM   1444 2HB  LYS A  92      57.804  38.659  -7.765  1.00 14.04           H  
ATOM   1445 1HG  LYS A  92      55.647  39.110  -8.985  1.00 14.04           H  
ATOM   1446 2HG  LYS A  92      56.029  37.771 -10.054  1.00 14.04           H  
ATOM   1447 1HD  LYS A  92      56.127  36.225  -8.145  1.00 14.04           H  
ATOM   1448 2HD  LYS A  92      55.775  37.559  -7.035  1.00 14.04           H  
ATOM   1449 1HE  LYS A  92      53.589  37.902  -8.150  1.00 14.04           H  
ATOM   1450 2HE  LYS A  92      53.944  36.557  -9.234  1.00 14.04           H  
ATOM   1451 1HZ  LYS A  92      52.590  35.849  -7.376  1.00 14.04           H  
ATOM   1452 2HZ  LYS A  92      54.060  35.114  -7.316  1.00 14.04           H  
ATOM   1453 3HZ  LYS A  92      53.729  36.371  -6.306  1.00 14.04           H  
ATOM   1454  N   PHE A  93      57.147  39.868 -11.825  1.00 13.76           N  
ATOM   1455  CA  PHE A  93      56.879  39.720 -13.262  1.00 13.76           C  
ATOM   1456  C   PHE A  93      58.100  40.139 -14.092  1.00 13.76           C  
ATOM   1457  O   PHE A  93      58.188  39.838 -15.282  1.00 13.76           O  
ATOM   1458  CB  PHE A  93      55.671  40.539 -13.744  1.00 13.76           C  
ATOM   1459  CG  PHE A  93      55.879  42.033 -13.759  1.00 13.76           C  
ATOM   1460  CD1 PHE A  93      56.581  42.644 -14.791  1.00 13.76           C  
ATOM   1461  CD2 PHE A  93      55.331  42.830 -12.787  1.00 13.76           C  
ATOM   1462  CE1 PHE A  93      56.751  44.017 -14.815  1.00 13.76           C  
ATOM   1463  CE2 PHE A  93      55.491  44.193 -12.801  1.00 13.76           C  
ATOM   1464  CZ  PHE A  93      56.207  44.793 -13.814  1.00 13.76           C  
ATOM   1465  H   PHE A  93      56.569  40.506 -11.271  1.00 13.76           H  
ATOM   1466  HA  PHE A  93      56.675  38.668 -13.466  1.00 13.76           H  
ATOM   1467 1HB  PHE A  93      55.396  40.223 -14.746  1.00 13.76           H  
ATOM   1468 2HB  PHE A  93      54.820  40.329 -13.093  1.00 13.76           H  
ATOM   1469  HD1 PHE A  93      57.007  42.027 -15.581  1.00 13.76           H  
ATOM   1470  HD2 PHE A  93      54.751  42.370 -12.003  1.00 13.76           H  
ATOM   1471  HE1 PHE A  93      57.312  44.483 -15.625  1.00 13.76           H  
ATOM   1472  HE2 PHE A  93      55.042  44.795 -12.006  1.00 13.76           H  
ATOM   1473  HZ  PHE A  93      56.334  45.874 -13.824  1.00 13.76           H  
ATOM   1474  N   GLY A  94      59.063  40.830 -13.467  1.00 13.48           N  
ATOM   1475  CA  GLY A  94      60.293  41.243 -14.124  1.00 13.48           C  
ATOM   1476  C   GLY A  94      61.104  40.032 -14.609  1.00 13.48           C  
ATOM   1477  O   GLY A  94      61.978  40.169 -15.465  1.00 13.48           O  
ATOM   1478  H   GLY A  94      58.947  41.080 -12.486  1.00 13.48           H  
ATOM   1479 1HA  GLY A  94      60.053  41.892 -14.966  1.00 13.48           H  
ATOM   1480 2HA  GLY A  94      60.888  41.829 -13.426  1.00 13.48           H  
ATOM   1481  N   GLY A  95      60.789  38.833 -14.087  1.00 13.24           N  
ATOM   1482  CA  GLY A  95      61.439  37.585 -14.480  1.00 13.24           C  
ATOM   1483  C   GLY A  95      60.823  36.999 -15.764  1.00 13.24           C  
ATOM   1484  O   GLY A  95      61.247  35.944 -16.241  1.00 13.24           O  
ATOM   1485  H   GLY A  95      60.062  38.780 -13.370  1.00 13.24           H  
ATOM   1486 1HA  GLY A  95      62.503  37.762 -14.631  1.00 13.24           H  
ATOM   1487 2HA  GLY A  95      61.346  36.864 -13.669  1.00 13.24           H  
ATOM   1488  N   GLY A  96      59.836  37.702 -16.321  1.00 13.12           N  
ATOM   1489  CA  GLY A  96      59.111  37.334 -17.528  1.00 13.12           C  
ATOM   1490  C   GLY A  96      57.645  37.725 -17.367  1.00 13.12           C  
ATOM   1491  O   GLY A  96      56.894  37.115 -16.599  1.00 13.12           O  
ATOM   1492  H   GLY A  96      59.531  38.559 -15.864  1.00 13.12           H  
ATOM   1493 1HA  GLY A  96      59.545  37.846 -18.386  1.00 13.12           H  
ATOM   1494 2HA  GLY A  96      59.197  36.263 -17.700  1.00 13.12           H  
ATOM   1495  N   GLY A  97      57.214  38.690 -18.183  1.00 13.17           N  
ATOM   1496  CA  GLY A  97      55.844  39.207 -18.141  1.00 13.17           C  
ATOM   1497  C   GLY A  97      54.795  38.189 -18.566  1.00 13.17           C  
ATOM   1498  O   GLY A  97      53.608  38.363 -18.302  1.00 13.17           O  
ATOM   1499  H   GLY A  97      57.873  39.121 -18.815  1.00 13.17           H  
ATOM   1500 1HA  GLY A  97      55.629  39.545 -17.128  1.00 13.17           H  
ATOM   1501 2HA  GLY A  97      55.776  40.085 -18.782  1.00 13.17           H  
ATOM   1502  N   GLY A  98      55.236  37.131 -19.241  1.00 13.40           N  
ATOM   1503  CA  GLY A  98      54.340  36.081 -19.692  1.00 13.40           C  
ATOM   1504  C   GLY A  98      54.161  34.982 -18.644  1.00 13.40           C  
ATOM   1505  O   GLY A  98      53.454  34.003 -18.886  1.00 13.40           O  
ATOM   1506  H   GLY A  98      56.223  37.056 -19.429  1.00 13.40           H  
ATOM   1507 1HA  GLY A  98      53.369  36.514 -19.934  1.00 13.40           H  
ATOM   1508 2HA  GLY A  98      54.731  35.646 -20.611  1.00 13.40           H  
ATOM   1509  N   GLY A  99      54.819  35.108 -17.490  1.00 13.74           N  
ATOM   1510  CA  GLY A  99      54.682  34.079 -16.473  1.00 13.74           C  
ATOM   1511  C   GLY A  99      53.321  34.185 -15.796  1.00 13.74           C  
ATOM   1512  O   GLY A  99      52.801  35.286 -15.599  1.00 13.74           O  
ATOM   1513  H   GLY A  99      55.413  35.917 -17.300  1.00 13.74           H  
ATOM   1514 1HA  GLY A  99      54.799  33.094 -16.926  1.00 13.74           H  
ATOM   1515 2HA  GLY A  99      55.474  34.195 -15.733  1.00 13.74           H  
ATOM   1516  N   THR A 100      52.772  33.045 -15.380  1.00 14.12           N  
ATOM   1517  CA  THR A 100      51.489  33.025 -14.686  1.00 14.12           C  
ATOM   1518  C   THR A 100      51.552  32.192 -13.403  1.00 14.12           C  
ATOM   1519  O   THR A 100      50.947  31.120 -13.346  1.00 14.12           O  
ATOM   1520  CB  THR A 100      50.372  32.448 -15.584  1.00 14.12           C  
ATOM   1521  OG1 THR A 100      50.733  31.130 -16.027  1.00 14.12           O  
ATOM   1522  CG2 THR A 100      50.134  33.332 -16.799  1.00 14.12           C  
ATOM   1523  H   THR A 100      53.249  32.176 -15.571  1.00 14.12           H  
ATOM   1524  HA  THR A 100      51.209  34.045 -14.439  1.00 14.12           H  
ATOM   1525  HB  THR A 100      49.457  32.392 -15.010  1.00 14.12           H  
ATOM   1526  HG1 THR A 100      51.510  31.184 -16.591  1.00 14.12           H  
ATOM   1527 1HG2 THR A 100      49.335  32.909 -17.406  1.00 14.12           H  
ATOM   1528 2HG2 THR A 100      49.851  34.332 -16.469  1.00 14.12           H  
ATOM   1529 3HG2 THR A 100      51.044  33.395 -17.397  1.00 14.12           H  
ATOM   1530  N   PRO A 101      52.236  32.658 -12.338  1.00 14.45           N  
ATOM   1531  CA  PRO A 101      52.528  31.918 -11.112  1.00 14.45           C  
ATOM   1532  C   PRO A 101      51.318  31.833 -10.192  1.00 14.45           C  
ATOM   1533  O   PRO A 101      51.320  32.352  -9.074  1.00 14.45           O  
ATOM   1534  CB  PRO A 101      53.638  32.765 -10.494  1.00 14.45           C  
ATOM   1535  CG  PRO A 101      53.299  34.180 -10.925  1.00 14.45           C  
ATOM   1536  CD  PRO A 101      52.748  34.044 -12.330  1.00 14.45           C  
ATOM   1537  HA  PRO A 101      52.891  30.911 -11.371  1.00 14.45           H  
ATOM   1538 1HB  PRO A 101      53.643  32.634  -9.404  1.00 14.45           H  
ATOM   1539 2HB  PRO A 101      54.618  32.427 -10.863  1.00 14.45           H  
ATOM   1540 1HG  PRO A 101      52.566  34.624 -10.235  1.00 14.45           H  
ATOM   1541 2HG  PRO A 101      54.197  34.812 -10.893  1.00 14.45           H  
ATOM   1542 1HD  PRO A 101      51.941  34.773 -12.479  1.00 14.45           H  
ATOM   1543 2HD  PRO A 101      53.566  34.172 -13.038  1.00 14.45           H  
ATOM   1544  N   ARG A 102      50.280  31.198 -10.702  1.00 14.66           N  
ATOM   1545  CA  ARG A 102      49.010  31.031 -10.029  1.00 14.66           C  
ATOM   1546  C   ARG A 102      48.974  29.792  -9.152  1.00 14.66           C  
ATOM   1547  O   ARG A 102      49.623  28.789  -9.447  1.00 14.66           O  
ATOM   1548  CB  ARG A 102      47.914  30.945 -11.072  1.00 14.66           C  
ATOM   1549  CG  ARG A 102      47.715  32.203 -11.882  1.00 14.66           C  
ATOM   1550  CD  ARG A 102      46.711  32.008 -12.951  1.00 14.66           C  
ATOM   1551  NE  ARG A 102      47.210  31.107 -13.989  1.00 14.66           N  
ATOM   1552  CZ  ARG A 102      46.451  30.549 -14.947  1.00 14.66           C  
ATOM   1553  NH1 ARG A 102      45.169  30.780 -14.971  1.00 14.66           N  
ATOM   1554  NH2 ARG A 102      46.996  29.763 -15.862  1.00 14.66           N  
ATOM   1555  H   ARG A 102      50.386  30.812 -11.637  1.00 14.66           H  
ATOM   1556  HA  ARG A 102      48.834  31.907  -9.404  1.00 14.66           H  
ATOM   1557 1HB  ARG A 102      48.147  30.143 -11.770  1.00 14.66           H  
ATOM   1558 2HB  ARG A 102      46.979  30.704 -10.601  1.00 14.66           H  
ATOM   1559 1HG  ARG A 102      47.373  32.991 -11.223  1.00 14.66           H  
ATOM   1560 2HG  ARG A 102      48.660  32.494 -12.341  1.00 14.66           H  
ATOM   1561 1HD  ARG A 102      45.797  31.583 -12.531  1.00 14.66           H  
ATOM   1562 2HD  ARG A 102      46.484  32.967 -13.414  1.00 14.66           H  
ATOM   1563  HE  ARG A 102      48.209  30.902 -13.998  1.00 14.66           H  
ATOM   1564 1HH1 ARG A 102      44.752  31.368 -14.257  1.00 14.66           H  
ATOM   1565 2HH1 ARG A 102      44.591  30.364 -15.686  1.00 14.66           H  
ATOM   1566 1HH2 ARG A 102      47.993  29.574 -15.842  1.00 14.66           H  
ATOM   1567 2HH2 ARG A 102      46.420  29.346 -16.576  1.00 14.66           H  
ATOM   1568  N   VAL A 103      48.181  29.853  -8.091  1.00 14.74           N  
ATOM   1569  CA  VAL A 103      47.954  28.693  -7.238  1.00 14.74           C  
ATOM   1570  C   VAL A 103      46.501  28.258  -7.363  1.00 14.74           C  
ATOM   1571  O   VAL A 103      46.209  27.129  -7.748  1.00 14.74           O  
ATOM   1572  CB  VAL A 103      48.289  29.012  -5.774  1.00 14.74           C  
ATOM   1573  CG1 VAL A 103      47.989  27.804  -4.902  1.00 14.74           C  
ATOM   1574  CG2 VAL A 103      49.752  29.406  -5.674  1.00 14.74           C  
ATOM   1575  H   VAL A 103      47.713  30.722  -7.891  1.00 14.74           H  
ATOM   1576  HA  VAL A 103      48.594  27.875  -7.571  1.00 14.74           H  
ATOM   1577  HB  VAL A 103      47.665  29.833  -5.428  1.00 14.74           H  
ATOM   1578 1HG1 VAL A 103      48.220  28.037  -3.863  1.00 14.74           H  
ATOM   1579 2HG1 VAL A 103      46.949  27.540  -4.988  1.00 14.74           H  
ATOM   1580 3HG1 VAL A 103      48.602  26.964  -5.229  1.00 14.74           H  
ATOM   1581 1HG2 VAL A 103      49.997  29.638  -4.639  1.00 14.74           H  
ATOM   1582 2HG2 VAL A 103      50.373  28.578  -6.019  1.00 14.74           H  
ATOM   1583 3HG2 VAL A 103      49.943  30.282  -6.295  1.00 14.74           H  
ATOM   1584  N   THR A 104      45.586  29.187  -7.076  1.00 14.74           N  
ATOM   1585  CA  THR A 104      44.134  28.965  -7.116  1.00 14.74           C  
ATOM   1586  C   THR A 104      43.684  27.678  -6.408  1.00 14.74           C  
ATOM   1587  O   THR A 104      42.858  26.930  -6.931  1.00 14.74           O  
ATOM   1588  CB  THR A 104      43.632  28.929  -8.571  1.00 14.74           C  
ATOM   1589  OG1 THR A 104      44.084  27.725  -9.227  1.00 14.74           O  
ATOM   1590  CG2 THR A 104      44.188  30.146  -9.324  1.00 14.74           C  
ATOM   1591  H   THR A 104      45.911  30.095  -6.790  1.00 14.74           H  
ATOM   1592  HA  THR A 104      43.658  29.805  -6.618  1.00 14.74           H  
ATOM   1593  HB  THR A 104      42.546  28.959  -8.585  1.00 14.74           H  
ATOM   1594  HG1 THR A 104      44.851  27.350  -8.753  1.00 14.74           H  
ATOM   1595 1HG2 THR A 104      43.846  30.138 -10.358  1.00 14.74           H  
ATOM   1596 2HG2 THR A 104      43.848  31.050  -8.845  1.00 14.74           H  
ATOM   1597 3HG2 THR A 104      45.263  30.113  -9.304  1.00 14.74           H  
ATOM   1598  N   GLY A 105      44.228  27.437  -5.216  1.00 14.71           N  
ATOM   1599  CA  GLY A 105      43.915  26.247  -4.431  1.00 14.71           C  
ATOM   1600  C   GLY A 105      42.746  26.498  -3.487  1.00 14.71           C  
ATOM   1601  O   GLY A 105      41.903  27.349  -3.750  1.00 14.71           O  
ATOM   1602  H   GLY A 105      44.894  28.100  -4.854  1.00 14.71           H  
ATOM   1603 1HA  GLY A 105      43.676  25.422  -5.104  1.00 14.71           H  
ATOM   1604 2HA  GLY A 105      44.794  25.948  -3.861  1.00 14.71           H  
ATOM   1605  N   GLY A 106      42.703  25.779  -2.365  1.00 14.70           N  
ATOM   1606  CA  GLY A 106      41.587  25.888  -1.416  1.00 14.70           C  
ATOM   1607  C   GLY A 106      41.355  27.315  -0.907  1.00 14.70           C  
ATOM   1608  O   GLY A 106      40.224  27.709  -0.629  1.00 14.70           O  
ATOM   1609  H   GLY A 106      43.436  25.110  -2.183  1.00 14.70           H  
ATOM   1610 1HA  GLY A 106      40.676  25.527  -1.893  1.00 14.70           H  
ATOM   1611 2HA  GLY A 106      41.775  25.230  -0.567  1.00 14.70           H  
ATOM   1612  N   GLY A 107      42.417  28.113  -0.835  1.00 14.77           N  
ATOM   1613  CA  GLY A 107      42.317  29.491  -0.362  1.00 14.77           C  
ATOM   1614  C   GLY A 107      41.578  30.402  -1.350  1.00 14.77           C  
ATOM   1615  O   GLY A 107      41.295  31.561  -1.042  1.00 14.77           O  
ATOM   1616  H   GLY A 107      43.318  27.744  -1.095  1.00 14.77           H  
ATOM   1617 1HA  GLY A 107      41.802  29.503   0.598  1.00 14.77           H  
ATOM   1618 2HA  GLY A 107      43.318  29.881  -0.188  1.00 14.77           H  
ATOM   1619  N   ALA A 108      41.301  29.897  -2.555  1.00 14.88           N  
ATOM   1620  CA  ALA A 108      40.593  30.651  -3.573  1.00 14.88           C  
ATOM   1621  C   ALA A 108      39.075  30.584  -3.411  1.00 14.88           C  
ATOM   1622  O   ALA A 108      38.362  31.263  -4.153  1.00 14.88           O  
ATOM   1623  CB  ALA A 108      40.975  30.140  -4.951  1.00 14.88           C  
ATOM   1624  H   ALA A 108      41.560  28.938  -2.780  1.00 14.88           H  
ATOM   1625  HA  ALA A 108      40.889  31.691  -3.485  1.00 14.88           H  
ATOM   1626 1HB  ALA A 108      40.477  30.732  -5.716  1.00 14.88           H  
ATOM   1627 2HB  ALA A 108      42.041  30.215  -5.064  1.00 14.88           H  
ATOM   1628 3HB  ALA A 108      40.675  29.097  -5.045  1.00 14.88           H  
ATOM   1629  N   MET A 109      38.571  29.777  -2.467  1.00 15.00           N  
ATOM   1630  CA  MET A 109      37.123  29.648  -2.332  1.00 15.00           C  
ATOM   1631  C   MET A 109      36.711  29.038  -0.994  1.00 15.00           C  
ATOM   1632  O   MET A 109      36.335  29.768  -0.075  1.00 15.00           O  
ATOM   1633  OXT MET A 109      36.420  27.842  -0.967  1.00 15.00           O  
ATOM   1634  CB  MET A 109      36.587  28.792  -3.483  1.00 15.00           C  
ATOM   1635  CG  MET A 109      35.081  28.644  -3.542  1.00 15.00           C  
ATOM   1636  SD  MET A 109      34.262  30.219  -3.833  1.00 15.00           S  
ATOM   1637  CE  MET A 109      34.979  30.624  -5.417  1.00 15.00           C  
ATOM   1638  H   MET A 109      39.190  29.232  -1.860  1.00 15.00           H  
ATOM   1639  HA  MET A 109      36.684  30.643  -2.391  1.00 15.00           H  
ATOM   1640 1HB  MET A 109      36.899  29.213  -4.437  1.00 15.00           H  
ATOM   1641 2HB  MET A 109      37.018  27.792  -3.416  1.00 15.00           H  
ATOM   1642 1HG  MET A 109      34.814  27.964  -4.352  1.00 15.00           H  
ATOM   1643 2HG  MET A 109      34.712  28.228  -2.606  1.00 15.00           H  
ATOM   1644 1HE  MET A 109      34.579  31.571  -5.770  1.00 15.00           H  
ATOM   1645 2HE  MET A 109      36.061  30.707  -5.319  1.00 15.00           H  
ATOM   1646 3HE  MET A 109      34.751  29.839  -6.135  1.00 15.00           H  
TER    1647
ENDMDL

REMARK ID 695081 MODEL 5 C2
PFRMAT TS
TARGET C2
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       0.475   3.277  -0.900  1.00  8.75           N  
ATOM      2  CA  GLY A   1       1.558   3.733  -1.769  1.00  8.75           C  
ATOM      3  C   GLY A   1       2.569   4.574  -1.000  1.00  8.75           C  
ATOM      4  O   GLY A   1       3.123   5.539  -1.526  1.00  8.75           O  
ATOM      5  H   GLY A   1      -0.472   3.563  -1.108  1.00  8.75           H  
ATOM      6 1HA  GLY A   1       2.057   2.870  -2.211  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       1.142   4.317  -2.589  1.00  8.75           H  
ATOM      8  N   SER A   2       2.815   4.186   0.250  1.00  7.37           N  
ATOM      9  CA  SER A   2       3.766   4.873   1.132  1.00  7.37           C  
ATOM     10  C   SER A   2       5.229   4.498   0.871  1.00  7.37           C  
ATOM     11  O   SER A   2       6.144   5.116   1.416  1.00  7.37           O  
ATOM     12  CB  SER A   2       3.447   4.556   2.579  1.00  7.37           C  
ATOM     13  OG  SER A   2       3.708   3.206   2.859  1.00  7.37           O  
ATOM     14  H   SER A   2       2.299   3.387   0.596  1.00  7.37           H  
ATOM     15  HA  SER A   2       3.659   5.947   0.975  1.00  7.37           H  
ATOM     16 1HB  SER A   2       4.053   5.188   3.227  1.00  7.37           H  
ATOM     17 2HB  SER A   2       2.402   4.781   2.783  1.00  7.37           H  
ATOM     18  HG  SER A   2       4.598   3.034   2.524  1.00  7.37           H  
ATOM     19  N   GLY A   3       5.441   3.463   0.070  1.00  5.73           N  
ATOM     20  CA  GLY A   3       6.776   2.951  -0.214  1.00  5.73           C  
ATOM     21  C   GLY A   3       6.695   1.524  -0.738  1.00  5.73           C  
ATOM     22  O   GLY A   3       5.631   1.071  -1.164  1.00  5.73           O  
ATOM     23  H   GLY A   3       4.643   3.014  -0.352  1.00  5.73           H  
ATOM     24 1HA  GLY A   3       7.264   3.591  -0.950  1.00  5.73           H  
ATOM     25 2HA  GLY A   3       7.380   2.978   0.693  1.00  5.73           H  
ATOM     26  N   GLY A   4       7.824   0.823  -0.745  1.00  4.14           N  
ATOM     27  CA  GLY A   4       7.844  -0.549  -1.242  1.00  4.14           C  
ATOM     28  C   GLY A   4       7.027  -1.433  -0.309  1.00  4.14           C  
ATOM     29  O   GLY A   4       6.899  -1.131   0.878  1.00  4.14           O  
ATOM     30  H   GLY A   4       8.674   1.240  -0.393  1.00  4.14           H  
ATOM     31 1HA  GLY A   4       7.430  -0.585  -2.249  1.00  4.14           H  
ATOM     32 2HA  GLY A   4       8.870  -0.910  -1.293  1.00  4.14           H  
ATOM     33  N   SER A   5       6.491  -2.529  -0.838  1.00  2.84           N  
ATOM     34  CA  SER A   5       5.699  -3.456  -0.031  1.00  2.84           C  
ATOM     35  C   SER A   5       6.489  -4.083   1.092  1.00  2.84           C  
ATOM     36  O   SER A   5       7.662  -4.428   0.921  1.00  2.84           O  
ATOM     37  CB  SER A   5       5.154  -4.590  -0.877  1.00  2.84           C  
ATOM     38  OG  SER A   5       4.451  -5.536  -0.079  1.00  2.84           O  
ATOM     39  H   SER A   5       6.631  -2.720  -1.818  1.00  2.84           H  
ATOM     40  HA  SER A   5       4.866  -2.903   0.406  1.00  2.84           H  
ATOM     41 1HB  SER A   5       4.492  -4.190  -1.641  1.00  2.84           H  
ATOM     42 2HB  SER A   5       5.979  -5.087  -1.384  1.00  2.84           H  
ATOM     43  HG  SER A   5       5.066  -5.851   0.653  1.00  2.84           H  
ATOM     44  N   GLY A   6       5.833  -4.259   2.226  1.00  1.93           N  
ATOM     45  CA  GLY A   6       6.427  -4.972   3.334  1.00  1.93           C  
ATOM     46  C   GLY A   6       6.057  -6.435   3.160  1.00  1.93           C  
ATOM     47  O   GLY A   6       5.610  -6.841   2.074  1.00  1.93           O  
ATOM     48  H   GLY A   6       4.885  -3.902   2.324  1.00  1.93           H  
ATOM     49 1HA  GLY A   6       7.509  -4.845   3.337  1.00  1.93           H  
ATOM     50 2HA  GLY A   6       6.035  -4.591   4.279  1.00  1.93           H  
ATOM     51  N   MET A   7       6.227  -7.204   4.229  1.00  1.35           N  
ATOM     52  CA  MET A   7       5.940  -8.626   4.298  1.00  1.35           C  
ATOM     53  C   MET A   7       4.650  -8.808   5.070  1.00  1.35           C  
ATOM     54  O   MET A   7       4.436  -8.129   6.065  1.00  1.35           O  
ATOM     55  CB  MET A   7       7.099  -9.340   5.021  1.00  1.35           C  
ATOM     56  CG  MET A   7       6.952 -10.817   5.190  1.00  1.35           C  
ATOM     57  SD  MET A   7       8.414 -11.629   5.957  1.00  1.35           S  
ATOM     58  CE  MET A   7       8.371 -11.153   7.691  1.00  1.35           C  
ATOM     59  H   MET A   7       6.580  -6.785   5.083  1.00  1.35           H  
ATOM     60  HA  MET A   7       5.808  -9.025   3.293  1.00  1.35           H  
ATOM     61 1HB  MET A   7       8.024  -9.160   4.480  1.00  1.35           H  
ATOM     62 2HB  MET A   7       7.224  -8.926   6.009  1.00  1.35           H  
ATOM     63 1HG  MET A   7       6.075 -11.030   5.806  1.00  1.35           H  
ATOM     64 2HG  MET A   7       6.794 -11.241   4.221  1.00  1.35           H  
ATOM     65 1HE  MET A   7       9.212 -11.615   8.215  1.00  1.35           H  
ATOM     66 2HE  MET A   7       8.445 -10.073   7.776  1.00  1.35           H  
ATOM     67 3HE  MET A   7       7.441 -11.495   8.139  1.00  1.35           H  
ATOM     68  N   GLN A   8       3.758  -9.676   4.623  1.00  1.01           N  
ATOM     69  CA  GLN A   8       2.587  -9.888   5.460  1.00  1.01           C  
ATOM     70  C   GLN A   8       2.685 -11.202   6.180  1.00  1.01           C  
ATOM     71  O   GLN A   8       3.112 -12.195   5.586  1.00  1.01           O  
ATOM     72  CB  GLN A   8       1.281  -9.843   4.668  1.00  1.01           C  
ATOM     73  CG  GLN A   8       0.954  -8.484   4.090  1.00  1.01           C  
ATOM     74  CD  GLN A   8      -0.393  -8.463   3.394  1.00  1.01           C  
ATOM     75  OE1 GLN A   8      -0.850  -9.474   2.851  1.00  1.01           O  
ATOM     76  NE2 GLN A   8      -1.046  -7.306   3.415  1.00  1.01           N  
ATOM     77  H   GLN A   8       3.903 -10.192   3.771  1.00  1.01           H  
ATOM     78  HA  GLN A   8       2.541  -9.108   6.210  1.00  1.01           H  
ATOM     79 1HB  GLN A   8       1.321 -10.565   3.853  1.00  1.01           H  
ATOM     80 2HB  GLN A   8       0.464 -10.138   5.322  1.00  1.01           H  
ATOM     81 1HG  GLN A   8       0.930  -7.758   4.910  1.00  1.01           H  
ATOM     82 2HG  GLN A   8       1.723  -8.206   3.369  1.00  1.01           H  
ATOM     83 1HE2 GLN A   8      -1.942  -7.228   2.974  1.00  1.01           H  
ATOM     84 2HE2 GLN A   8      -0.641  -6.510   3.870  1.00  1.01           H  
ATOM     85  N   ILE A   9       2.263 -11.194   7.439  1.00  0.85           N  
ATOM     86  CA  ILE A   9       2.176 -12.400   8.256  1.00  0.85           C  
ATOM     87  C   ILE A   9       0.788 -12.452   8.854  1.00  0.85           C  
ATOM     88  O   ILE A   9       0.085 -11.439   8.905  1.00  0.85           O  
ATOM     89  CB  ILE A   9       3.246 -12.462   9.379  1.00  0.85           C  
ATOM     90  CG1 ILE A   9       3.064 -11.299  10.372  1.00  0.85           C  
ATOM     91  CG2 ILE A   9       4.668 -12.476   8.765  1.00  0.85           C  
ATOM     92  CD1 ILE A   9       3.948 -11.419  11.605  1.00  0.85           C  
ATOM     93  H   ILE A   9       1.964 -10.295   7.826  1.00  0.85           H  
ATOM     94  HA  ILE A   9       2.303 -13.278   7.624  1.00  0.85           H  
ATOM     95  HB  ILE A   9       3.106 -13.387   9.948  1.00  0.85           H  
ATOM     96 1HG1 ILE A   9       3.273 -10.361   9.866  1.00  0.85           H  
ATOM     97 2HG1 ILE A   9       2.024 -11.287  10.704  1.00  0.85           H  
ATOM     98 1HG2 ILE A   9       5.410 -12.546   9.559  1.00  0.85           H  
ATOM     99 2HG2 ILE A   9       4.766 -13.338   8.098  1.00  0.85           H  
ATOM    100 3HG2 ILE A   9       4.831 -11.569   8.196  1.00  0.85           H  
ATOM    101 1HD1 ILE A   9       3.769 -10.586  12.276  1.00  0.85           H  
ATOM    102 2HD1 ILE A   9       3.707 -12.345  12.104  1.00  0.85           H  
ATOM    103 3HD1 ILE A   9       4.996 -11.426  11.312  1.00  0.85           H  
ATOM    104  N   PHE A  10       0.396 -13.611   9.343  1.00  0.80           N  
ATOM    105  CA  PHE A  10      -0.915 -13.709   9.952  1.00  0.80           C  
ATOM    106  C   PHE A  10      -0.791 -14.057  11.416  1.00  0.80           C  
ATOM    107  O   PHE A  10       0.121 -14.787  11.795  1.00  0.80           O  
ATOM    108  CB  PHE A  10      -1.726 -14.786   9.239  1.00  0.80           C  
ATOM    109  CG  PHE A  10      -1.970 -14.501   7.804  1.00  0.80           C  
ATOM    110  CD1 PHE A  10      -1.041 -14.887   6.853  1.00  0.80           C  
ATOM    111  CD2 PHE A  10      -3.108 -13.852   7.387  1.00  0.80           C  
ATOM    112  CE1 PHE A  10      -1.261 -14.627   5.515  1.00  0.80           C  
ATOM    113  CE2 PHE A  10      -3.324 -13.595   6.048  1.00  0.80           C  
ATOM    114  CZ  PHE A  10      -2.396 -13.983   5.115  1.00  0.80           C  
ATOM    115  H   PHE A  10       1.008 -14.427   9.280  1.00  0.80           H  
ATOM    116  HA  PHE A  10      -1.429 -12.755   9.869  1.00  0.80           H  
ATOM    117 1HB  PHE A  10      -1.205 -15.740   9.313  1.00  0.80           H  
ATOM    118 2HB  PHE A  10      -2.670 -14.900   9.731  1.00  0.80           H  
ATOM    119  HD1 PHE A  10      -0.129 -15.408   7.172  1.00  0.80           H  
ATOM    120  HD2 PHE A  10      -3.843 -13.541   8.123  1.00  0.80           H  
ATOM    121  HE1 PHE A  10      -0.540 -14.938   4.777  1.00  0.80           H  
ATOM    122  HE2 PHE A  10      -4.234 -13.082   5.728  1.00  0.80           H  
ATOM    123  HZ  PHE A  10      -2.564 -13.781   4.056  1.00  0.80           H  
ATOM    124  N   VAL A  11      -1.695 -13.538  12.229  1.00  0.86           N  
ATOM    125  CA  VAL A  11      -1.721 -13.893  13.631  1.00  0.86           C  
ATOM    126  C   VAL A  11      -3.060 -14.519  13.994  1.00  0.86           C  
ATOM    127  O   VAL A  11      -4.125 -13.931  13.774  1.00  0.86           O  
ATOM    128  CB  VAL A  11      -1.435 -12.659  14.515  1.00  0.86           C  
ATOM    129  CG1 VAL A  11      -1.508 -13.059  15.997  1.00  0.86           C  
ATOM    130  CG2 VAL A  11      -0.041 -12.106  14.191  1.00  0.86           C  
ATOM    131  H   VAL A  11      -2.378 -12.884  11.863  1.00  0.86           H  
ATOM    132  HA  VAL A  11      -0.940 -14.623  13.820  1.00  0.86           H  
ATOM    133  HB  VAL A  11      -2.193 -11.891  14.332  1.00  0.86           H  
ATOM    134 1HG1 VAL A  11      -1.311 -12.189  16.620  1.00  0.86           H  
ATOM    135 2HG1 VAL A  11      -2.503 -13.448  16.226  1.00  0.86           H  
ATOM    136 3HG1 VAL A  11      -0.761 -13.833  16.202  1.00  0.86           H  
ATOM    137 1HG2 VAL A  11       0.147 -11.257  14.819  1.00  0.86           H  
ATOM    138 2HG2 VAL A  11       0.704 -12.864  14.378  1.00  0.86           H  
ATOM    139 3HG2 VAL A  11       0.007 -11.806  13.144  1.00  0.86           H  
ATOM    140  N   ASP A  12      -2.991 -15.733  14.526  1.00  1.00           N  
ATOM    141  CA  ASP A  12      -4.175 -16.482  14.915  1.00  1.00           C  
ATOM    142  C   ASP A  12      -4.469 -16.278  16.394  1.00  1.00           C  
ATOM    143  O   ASP A  12      -3.629 -16.538  17.257  1.00  1.00           O  
ATOM    144  CB  ASP A  12      -4.013 -17.963  14.570  1.00  1.00           C  
ATOM    145  CG  ASP A  12      -4.039 -18.225  13.052  1.00  1.00           C  
ATOM    146  OD1 ASP A  12      -4.480 -17.365  12.315  1.00  1.00           O  
ATOM    147  OD2 ASP A  12      -3.628 -19.283  12.647  1.00  1.00           O  
ATOM    148  H   ASP A  12      -2.070 -16.145  14.671  1.00  1.00           H  
ATOM    149  HA  ASP A  12      -5.030 -16.103  14.353  1.00  1.00           H  
ATOM    150 1HB  ASP A  12      -3.064 -18.327  14.972  1.00  1.00           H  
ATOM    151 2HB  ASP A  12      -4.813 -18.534  15.043  1.00  1.00           H  
ATOM    152  N   THR A  13      -5.643 -15.733  16.670  1.00  1.20           N  
ATOM    153  CA  THR A  13      -6.031 -15.360  18.022  1.00  1.20           C  
ATOM    154  C   THR A  13      -6.762 -16.442  18.810  1.00  1.20           C  
ATOM    155  O   THR A  13      -7.271 -17.416  18.252  1.00  1.20           O  
ATOM    156  CB  THR A  13      -6.915 -14.122  17.939  1.00  1.20           C  
ATOM    157  OG1 THR A  13      -8.127 -14.452  17.230  1.00  1.20           O  
ATOM    158  CG2 THR A  13      -6.179 -13.022  17.151  1.00  1.20           C  
ATOM    159  H   THR A  13      -6.294 -15.541  15.905  1.00  1.20           H  
ATOM    160  HA  THR A  13      -5.126 -15.103  18.574  1.00  1.20           H  
ATOM    161  HB  THR A  13      -7.155 -13.767  18.940  1.00  1.20           H  
ATOM    162  HG1 THR A  13      -7.884 -14.556  16.274  1.00  1.20           H  
ATOM    163 1HG2 THR A  13      -6.810 -12.136  17.078  1.00  1.20           H  
ATOM    164 2HG2 THR A  13      -5.253 -12.764  17.663  1.00  1.20           H  
ATOM    165 3HG2 THR A  13      -5.947 -13.383  16.145  1.00  1.20           H  
ATOM    166  N   VAL A  14      -6.912 -16.201  20.116  1.00  1.40           N  
ATOM    167  CA  VAL A  14      -7.621 -17.104  21.033  1.00  1.40           C  
ATOM    168  C   VAL A  14      -9.127 -17.180  20.746  1.00  1.40           C  
ATOM    169  O   VAL A  14      -9.821 -18.073  21.225  1.00  1.40           O  
ATOM    170  CB  VAL A  14      -7.419 -16.650  22.490  1.00  1.40           C  
ATOM    171  CG1 VAL A  14      -5.941 -16.656  22.847  1.00  1.40           C  
ATOM    172  CG2 VAL A  14      -8.000 -15.268  22.680  1.00  1.40           C  
ATOM    173  H   VAL A  14      -6.474 -15.374  20.500  1.00  1.40           H  
ATOM    174  HA  VAL A  14      -7.195 -18.101  20.919  1.00  1.40           H  
ATOM    175  HB  VAL A  14      -7.923 -17.354  23.152  1.00  1.40           H  
ATOM    176 1HG1 VAL A  14      -5.821 -16.351  23.882  1.00  1.40           H  
ATOM    177 2HG1 VAL A  14      -5.538 -17.659  22.712  1.00  1.40           H  
ATOM    178 3HG1 VAL A  14      -5.408 -15.959  22.199  1.00  1.40           H  
ATOM    179 1HG2 VAL A  14      -7.863 -14.977  23.710  1.00  1.40           H  
ATOM    180 2HG2 VAL A  14      -7.491 -14.558  22.025  1.00  1.40           H  
ATOM    181 3HG2 VAL A  14      -9.059 -15.281  22.453  1.00  1.40           H  
ATOM    182  N   GLN A  15      -9.619 -16.223  19.961  1.00  1.54           N  
ATOM    183  CA  GLN A  15     -11.012 -16.148  19.544  1.00  1.54           C  
ATOM    184  C   GLN A  15     -11.220 -16.896  18.231  1.00  1.54           C  
ATOM    185  O   GLN A  15     -12.320 -16.891  17.676  1.00  1.54           O  
ATOM    186  CB  GLN A  15     -11.452 -14.690  19.375  1.00  1.54           C  
ATOM    187  CG  GLN A  15     -11.444 -13.875  20.665  1.00  1.54           C  
ATOM    188  CD  GLN A  15     -11.869 -12.395  20.485  1.00  1.54           C  
ATOM    189  OE1 GLN A  15     -12.592 -11.988  19.543  1.00  1.54           O  
ATOM    190  NE2 GLN A  15     -11.406 -11.566  21.419  1.00  1.54           N  
ATOM    191  H   GLN A  15      -8.980 -15.520  19.621  1.00  1.54           H  
ATOM    192  HA  GLN A  15     -11.631 -16.622  20.306  1.00  1.54           H  
ATOM    193 1HB  GLN A  15     -10.787 -14.199  18.660  1.00  1.54           H  
ATOM    194 2HB  GLN A  15     -12.455 -14.664  18.962  1.00  1.54           H  
ATOM    195 1HG  GLN A  15     -12.125 -14.342  21.378  1.00  1.54           H  
ATOM    196 2HG  GLN A  15     -10.434 -13.879  21.063  1.00  1.54           H  
ATOM    197 1HE2 GLN A  15     -11.631 -10.591  21.383  1.00  1.54           H  
ATOM    198 2HE2 GLN A  15     -10.832 -11.918  22.160  1.00  1.54           H  
ATOM    199  N   TRP A  16     -10.146 -17.520  17.732  1.00  1.56           N  
ATOM    200  CA  TRP A  16     -10.110 -18.251  16.471  1.00  1.56           C  
ATOM    201  C   TRP A  16     -10.348 -17.343  15.276  1.00  1.56           C  
ATOM    202  O   TRP A  16     -10.955 -17.744  14.282  1.00  1.56           O  
ATOM    203  CB  TRP A  16     -11.121 -19.400  16.476  1.00  1.56           C  
ATOM    204  CG  TRP A  16     -10.902 -20.353  17.608  1.00  1.56           C  
ATOM    205  CD1 TRP A  16     -11.626 -20.438  18.758  1.00  1.56           C  
ATOM    206  CD2 TRP A  16      -9.869 -21.358  17.710  1.00  1.56           C  
ATOM    207  NE1 TRP A  16     -11.120 -21.429  19.563  1.00  1.56           N  
ATOM    208  CE2 TRP A  16     -10.046 -22.003  18.936  1.00  1.56           C  
ATOM    209  CE3 TRP A  16      -8.825 -21.760  16.867  1.00  1.56           C  
ATOM    210  CZ2 TRP A  16      -9.214 -23.032  19.350  1.00  1.56           C  
ATOM    211  CZ3 TRP A  16      -7.991 -22.791  17.282  1.00  1.56           C  
ATOM    212  CH2 TRP A  16      -8.182 -23.412  18.491  1.00  1.56           C  
ATOM    213  H   TRP A  16      -9.267 -17.484  18.240  1.00  1.56           H  
ATOM    214  HA  TRP A  16      -9.113 -18.682  16.370  1.00  1.56           H  
ATOM    215 1HB  TRP A  16     -12.137 -19.021  16.526  1.00  1.56           H  
ATOM    216 2HB  TRP A  16     -11.033 -19.957  15.545  1.00  1.56           H  
ATOM    217  HD1 TRP A  16     -12.481 -19.808  19.002  1.00  1.56           H  
ATOM    218  HE1 TRP A  16     -11.479 -21.692  20.471  1.00  1.56           H  
ATOM    219  HE3 TRP A  16      -8.669 -21.268  15.908  1.00  1.56           H  
ATOM    220  HZ2 TRP A  16      -9.349 -23.536  20.308  1.00  1.56           H  
ATOM    221  HZ3 TRP A  16      -7.180 -23.097  16.620  1.00  1.56           H  
ATOM    222  HH2 TRP A  16      -7.510 -24.217  18.785  1.00  1.56           H  
ATOM    223  N   LYS A  17      -9.842 -16.116  15.370  1.00  1.46           N  
ATOM    224  CA  LYS A  17      -9.929 -15.146  14.294  1.00  1.46           C  
ATOM    225  C   LYS A  17      -8.519 -14.906  13.784  1.00  1.46           C  
ATOM    226  O   LYS A  17      -7.563 -15.048  14.559  1.00  1.46           O  
ATOM    227  CB  LYS A  17     -10.557 -13.864  14.828  1.00  1.46           C  
ATOM    228  CG  LYS A  17     -11.991 -14.060  15.309  1.00  1.46           C  
ATOM    229  CD  LYS A  17     -12.532 -12.826  15.993  1.00  1.46           C  
ATOM    230  CE  LYS A  17     -13.944 -13.059  16.499  1.00  1.46           C  
ATOM    231  NZ  LYS A  17     -14.415 -11.927  17.323  1.00  1.46           N  
ATOM    232  H   LYS A  17      -9.357 -15.827  16.215  1.00  1.46           H  
ATOM    233  HA  LYS A  17     -10.534 -15.549  13.481  1.00  1.46           H  
ATOM    234 1HB  LYS A  17      -9.973 -13.484  15.664  1.00  1.46           H  
ATOM    235 2HB  LYS A  17     -10.554 -13.102  14.048  1.00  1.46           H  
ATOM    236 1HG  LYS A  17     -12.629 -14.310  14.462  1.00  1.46           H  
ATOM    237 2HG  LYS A  17     -12.026 -14.886  16.016  1.00  1.46           H  
ATOM    238 1HD  LYS A  17     -11.895 -12.569  16.843  1.00  1.46           H  
ATOM    239 2HD  LYS A  17     -12.537 -11.989  15.297  1.00  1.46           H  
ATOM    240 1HE  LYS A  17     -14.611 -13.179  15.648  1.00  1.46           H  
ATOM    241 2HE  LYS A  17     -13.968 -13.969  17.099  1.00  1.46           H  
ATOM    242 1HZ  LYS A  17     -15.350 -12.106  17.649  1.00  1.46           H  
ATOM    243 2HZ  LYS A  17     -13.776 -11.840  18.137  1.00  1.46           H  
ATOM    244 3HZ  LYS A  17     -14.402 -11.076  16.784  1.00  1.46           H  
ATOM    245  N   THR A  18      -8.383 -14.539  12.509  1.00  1.30           N  
ATOM    246  CA  THR A  18      -7.055 -14.273  11.954  1.00  1.30           C  
ATOM    247  C   THR A  18      -6.881 -12.814  11.552  1.00  1.30           C  
ATOM    248  O   THR A  18      -7.726 -12.243  10.860  1.00  1.30           O  
ATOM    249  CB  THR A  18      -6.773 -15.158  10.724  1.00  1.30           C  
ATOM    250  OG1 THR A  18      -6.824 -16.542  11.095  1.00  1.30           O  
ATOM    251  CG2 THR A  18      -5.400 -14.847  10.173  1.00  1.30           C  
ATOM    252  H   THR A  18      -9.198 -14.446  11.920  1.00  1.30           H  
ATOM    253  HA  THR A  18      -6.307 -14.502  12.711  1.00  1.30           H  
ATOM    254  HB  THR A  18      -7.522 -14.969   9.961  1.00  1.30           H  
ATOM    255  HG1 THR A  18      -5.980 -16.796  11.557  1.00  1.30           H  
ATOM    256 1HG2 THR A  18      -5.204 -15.480   9.311  1.00  1.30           H  
ATOM    257 2HG2 THR A  18      -5.348 -13.807   9.874  1.00  1.30           H  
ATOM    258 3HG2 THR A  18      -4.658 -15.046  10.953  1.00  1.30           H  
ATOM    259  N   ILE A  19      -5.770 -12.230  11.986  1.00  1.13           N  
ATOM    260  CA  ILE A  19      -5.421 -10.850  11.678  1.00  1.13           C  
ATOM    261  C   ILE A  19      -4.151 -10.747  10.848  1.00  1.13           C  
ATOM    262  O   ILE A  19      -3.149 -11.400  11.143  1.00  1.13           O  
ATOM    263  CB  ILE A  19      -5.301 -10.033  12.969  1.00  1.13           C  
ATOM    264  CG1 ILE A  19      -6.672 -10.001  13.654  1.00  1.13           C  
ATOM    265  CG2 ILE A  19      -4.777  -8.640  12.700  1.00  1.13           C  
ATOM    266  CD1 ILE A  19      -6.640  -9.425  15.002  1.00  1.13           C  
ATOM    267  H   ILE A  19      -5.142 -12.782  12.574  1.00  1.13           H  
ATOM    268  HA  ILE A  19      -6.231 -10.417  11.093  1.00  1.13           H  
ATOM    269  HB  ILE A  19      -4.615 -10.545  13.649  1.00  1.13           H  
ATOM    270 1HG1 ILE A  19      -7.361  -9.421  13.040  1.00  1.13           H  
ATOM    271 2HG1 ILE A  19      -7.054 -11.015  13.742  1.00  1.13           H  
ATOM    272 1HG2 ILE A  19      -4.701  -8.099  13.643  1.00  1.13           H  
ATOM    273 2HG2 ILE A  19      -3.791  -8.696  12.236  1.00  1.13           H  
ATOM    274 3HG2 ILE A  19      -5.462  -8.120  12.033  1.00  1.13           H  
ATOM    275 1HD1 ILE A  19      -7.642  -9.438  15.430  1.00  1.13           H  
ATOM    276 2HD1 ILE A  19      -5.968 -10.021  15.626  1.00  1.13           H  
ATOM    277 3HD1 ILE A  19      -6.280  -8.397  14.959  1.00  1.13           H  
ATOM    278  N   THR A  20      -4.199  -9.962   9.777  1.00  1.00           N  
ATOM    279  CA  THR A  20      -3.022  -9.816   8.929  1.00  1.00           C  
ATOM    280  C   THR A  20      -2.206  -8.602   9.364  1.00  1.00           C  
ATOM    281  O   THR A  20      -2.755  -7.507   9.529  1.00  1.00           O  
ATOM    282  CB  THR A  20      -3.408  -9.641   7.452  1.00  1.00           C  
ATOM    283  OG1 THR A  20      -4.169 -10.758   7.022  1.00  1.00           O  
ATOM    284  CG2 THR A  20      -2.128  -9.587   6.598  1.00  1.00           C  
ATOM    285  H   THR A  20      -5.047  -9.457   9.561  1.00  1.00           H  
ATOM    286  HA  THR A  20      -2.397 -10.702   9.025  1.00  1.00           H  
ATOM    287  HB  THR A  20      -3.987  -8.729   7.319  1.00  1.00           H  
ATOM    288  HG1 THR A  20      -3.625 -11.543   7.100  1.00  1.00           H  
ATOM    289 1HG2 THR A  20      -2.393  -9.483   5.548  1.00  1.00           H  
ATOM    290 2HG2 THR A  20      -1.513  -8.741   6.897  1.00  1.00           H  
ATOM    291 3HG2 THR A  20      -1.563 -10.513   6.741  1.00  1.00           H  
ATOM    292  N   LEU A  21      -0.911  -8.806   9.574  1.00  0.92           N  
ATOM    293  CA  LEU A  21      -0.024  -7.719   9.958  1.00  0.92           C  
ATOM    294  C   LEU A  21       0.952  -7.396   8.836  1.00  0.92           C  
ATOM    295  O   LEU A  21       1.437  -8.302   8.155  1.00  0.92           O  
ATOM    296  CB  LEU A  21       0.805  -8.089  11.190  1.00  0.92           C  
ATOM    297  CG  LEU A  21       0.072  -8.495  12.454  1.00  0.92           C  
ATOM    298  CD1 LEU A  21       1.109  -8.821  13.483  1.00  0.92           C  
ATOM    299  CD2 LEU A  21      -0.842  -7.392  12.929  1.00  0.92           C  
ATOM    300  H   LEU A  21      -0.538  -9.742   9.426  1.00  0.92           H  
ATOM    301  HA  LEU A  21      -0.617  -6.833  10.171  1.00  0.92           H  
ATOM    302 1HB  LEU A  21       1.454  -8.910  10.920  1.00  0.92           H  
ATOM    303 2HB  LEU A  21       1.433  -7.234  11.441  1.00  0.92           H  
ATOM    304  HG  LEU A  21      -0.521  -9.394  12.262  1.00  0.92           H  
ATOM    305 1HD1 LEU A  21       0.627  -9.129  14.377  1.00  0.92           H  
ATOM    306 2HD1 LEU A  21       1.739  -9.625  13.115  1.00  0.92           H  
ATOM    307 3HD1 LEU A  21       1.718  -7.937  13.685  1.00  0.92           H  
ATOM    308 1HD2 LEU A  21      -1.353  -7.704  13.842  1.00  0.92           H  
ATOM    309 2HD2 LEU A  21      -0.268  -6.494  13.129  1.00  0.92           H  
ATOM    310 3HD2 LEU A  21      -1.572  -7.190  12.153  1.00  0.92           H  
ATOM    311  N   GLU A  22       1.288  -6.114   8.668  1.00  0.87           N  
ATOM    312  CA  GLU A  22       2.333  -5.757   7.708  1.00  0.87           C  
ATOM    313  C   GLU A  22       3.620  -5.501   8.481  1.00  0.87           C  
ATOM    314  O   GLU A  22       3.711  -4.580   9.309  1.00  0.87           O  
ATOM    315  CB  GLU A  22       1.949  -4.565   6.834  1.00  0.87           C  
ATOM    316  CG  GLU A  22       3.019  -4.235   5.786  1.00  0.87           C  
ATOM    317  CD  GLU A  22       2.644  -3.124   4.837  1.00  0.87           C  
ATOM    318  OE1 GLU A  22       1.540  -2.640   4.906  1.00  0.87           O  
ATOM    319  OE2 GLU A  22       3.473  -2.775   4.024  1.00  0.87           O  
ATOM    320  H   GLU A  22       0.843  -5.397   9.223  1.00  0.87           H  
ATOM    321  HA  GLU A  22       2.512  -6.604   7.044  1.00  0.87           H  
ATOM    322 1HB  GLU A  22       1.017  -4.778   6.312  1.00  0.87           H  
ATOM    323 2HB  GLU A  22       1.793  -3.685   7.456  1.00  0.87           H  
ATOM    324 1HG  GLU A  22       3.937  -3.957   6.303  1.00  0.87           H  
ATOM    325 2HG  GLU A  22       3.229  -5.143   5.211  1.00  0.87           H  
ATOM    326  N   VAL A  23       4.580  -6.371   8.238  1.00  0.84           N  
ATOM    327  CA  VAL A  23       5.829  -6.446   8.961  1.00  0.84           C  
ATOM    328  C   VAL A  23       7.056  -6.494   8.073  1.00  0.84           C  
ATOM    329  O   VAL A  23       6.976  -6.670   6.858  1.00  0.84           O  
ATOM    330  CB  VAL A  23       5.823  -7.707   9.853  1.00  0.84           C  
ATOM    331  CG1 VAL A  23       4.683  -7.660  10.886  1.00  0.84           C  
ATOM    332  CG2 VAL A  23       5.671  -8.917   8.975  1.00  0.84           C  
ATOM    333  H   VAL A  23       4.425  -7.056   7.506  1.00  0.84           H  
ATOM    334  HA  VAL A  23       5.913  -5.574   9.595  1.00  0.84           H  
ATOM    335  HB  VAL A  23       6.766  -7.749  10.396  1.00  0.84           H  
ATOM    336 1HG1 VAL A  23       4.722  -8.548  11.501  1.00  0.84           H  
ATOM    337 2HG1 VAL A  23       4.803  -6.780  11.516  1.00  0.84           H  
ATOM    338 3HG1 VAL A  23       3.729  -7.619  10.376  1.00  0.84           H  
ATOM    339 1HG2 VAL A  23       5.697  -9.803   9.584  1.00  0.84           H  
ATOM    340 2HG2 VAL A  23       4.722  -8.868   8.440  1.00  0.84           H  
ATOM    341 3HG2 VAL A  23       6.481  -8.939   8.268  1.00  0.84           H  
ATOM    342  N   GLU A  24       8.202  -6.321   8.684  1.00  0.82           N  
ATOM    343  CA  GLU A  24       9.447  -6.540   7.963  1.00  0.82           C  
ATOM    344  C   GLU A  24      10.228  -7.627   8.704  1.00  0.82           C  
ATOM    345  O   GLU A  24      10.080  -7.753   9.908  1.00  0.82           O  
ATOM    346  CB  GLU A  24      10.254  -5.239   7.833  1.00  0.82           C  
ATOM    347  CG  GLU A  24       9.541  -4.164   6.995  1.00  0.82           C  
ATOM    348  CD  GLU A  24      10.355  -2.910   6.758  1.00  0.82           C  
ATOM    349  OE1 GLU A  24      11.477  -2.850   7.194  1.00  0.82           O  
ATOM    350  OE2 GLU A  24       9.843  -2.011   6.130  1.00  0.82           O  
ATOM    351  H   GLU A  24       8.180  -6.069   9.678  1.00  0.82           H  
ATOM    352  HA  GLU A  24       9.197  -6.871   6.965  1.00  0.82           H  
ATOM    353 1HB  GLU A  24      10.438  -4.826   8.829  1.00  0.82           H  
ATOM    354 2HB  GLU A  24      11.222  -5.441   7.382  1.00  0.82           H  
ATOM    355 1HG  GLU A  24       9.271  -4.596   6.030  1.00  0.82           H  
ATOM    356 2HG  GLU A  24       8.616  -3.891   7.504  1.00  0.82           H  
ATOM    357  N   PRO A  25      11.058  -8.443   8.040  1.00  0.78           N  
ATOM    358  CA  PRO A  25      11.927  -9.440   8.657  1.00  0.78           C  
ATOM    359  C   PRO A  25      12.770  -8.875   9.812  1.00  0.78           C  
ATOM    360  O   PRO A  25      13.101  -9.583  10.766  1.00  0.78           O  
ATOM    361  CB  PRO A  25      12.805  -9.856   7.475  1.00  0.78           C  
ATOM    362  CG  PRO A  25      11.927  -9.662   6.266  1.00  0.78           C  
ATOM    363  CD  PRO A  25      11.120  -8.420   6.562  1.00  0.78           C  
ATOM    364  HA  PRO A  25      11.315 -10.287   9.003  1.00  0.78           H  
ATOM    365 1HB  PRO A  25      13.721  -9.243   7.451  1.00  0.78           H  
ATOM    366 2HB  PRO A  25      13.120 -10.900   7.596  1.00  0.78           H  
ATOM    367 1HG  PRO A  25      12.545  -9.562   5.362  1.00  0.78           H  
ATOM    368 2HG  PRO A  25      11.297 -10.551   6.119  1.00  0.78           H  
ATOM    369 1HD  PRO A  25      11.627  -7.516   6.195  1.00  0.78           H  
ATOM    370 2HD  PRO A  25      10.129  -8.567   6.110  1.00  0.78           H  
ATOM    371  N   SER A  26      13.128  -7.588   9.728  1.00  0.75           N  
ATOM    372  CA  SER A  26      13.927  -6.963  10.774  1.00  0.75           C  
ATOM    373  C   SER A  26      13.092  -6.496  11.972  1.00  0.75           C  
ATOM    374  O   SER A  26      13.644  -6.029  12.971  1.00  0.75           O  
ATOM    375  CB  SER A  26      14.733  -5.814  10.205  1.00  0.75           C  
ATOM    376  OG  SER A  26      13.906  -4.782   9.764  1.00  0.75           O  
ATOM    377  H   SER A  26      12.846  -7.028   8.937  1.00  0.75           H  
ATOM    378  HA  SER A  26      14.635  -7.708  11.141  1.00  0.75           H  
ATOM    379 1HB  SER A  26      15.406  -5.438  10.974  1.00  0.75           H  
ATOM    380 2HB  SER A  26      15.347  -6.172   9.380  1.00  0.75           H  
ATOM    381  HG  SER A  26      13.291  -4.606  10.485  1.00  0.75           H  
ATOM    382  N   ASP A  27      11.762  -6.550  11.861  1.00  0.71           N  
ATOM    383  CA  ASP A  27      10.914  -6.145  12.969  1.00  0.71           C  
ATOM    384  C   ASP A  27      11.154  -7.022  14.154  1.00  0.71           C  
ATOM    385  O   ASP A  27      11.298  -8.243  14.017  1.00  0.71           O  
ATOM    386  CB  ASP A  27       9.415  -6.248  12.654  1.00  0.71           C  
ATOM    387  CG  ASP A  27       8.826  -5.142  11.797  1.00  0.71           C  
ATOM    388  OD1 ASP A  27       9.445  -4.136  11.594  1.00  0.71           O  
ATOM    389  OD2 ASP A  27       7.711  -5.325  11.329  1.00  0.71           O  
ATOM    390  H   ASP A  27      11.323  -6.939  11.032  1.00  0.71           H  
ATOM    391  HA  ASP A  27      11.157  -5.118  13.244  1.00  0.71           H  
ATOM    392 1HB  ASP A  27       9.224  -7.201  12.167  1.00  0.71           H  
ATOM    393 2HB  ASP A  27       8.865  -6.273  13.603  1.00  0.71           H  
ATOM    394  N   THR A  28      11.147  -6.420  15.325  1.00  0.69           N  
ATOM    395  CA  THR A  28      11.267  -7.205  16.518  1.00  0.69           C  
ATOM    396  C   THR A  28       9.927  -7.779  16.868  1.00  0.69           C  
ATOM    397  O   THR A  28       8.894  -7.253  16.448  1.00  0.69           O  
ATOM    398  CB  THR A  28      11.806  -6.393  17.690  1.00  0.69           C  
ATOM    399  OG1 THR A  28      10.881  -5.317  17.993  1.00  0.69           O  
ATOM    400  CG2 THR A  28      13.161  -5.835  17.343  1.00  0.69           C  
ATOM    401  H   THR A  28      11.059  -5.416  15.377  1.00  0.69           H  
ATOM    402  HA  THR A  28      11.958  -7.991  16.347  1.00  0.69           H  
ATOM    403  HB  THR A  28      11.904  -7.037  18.565  1.00  0.69           H  
ATOM    404  HG1 THR A  28      11.299  -4.702  18.622  1.00  0.69           H  
ATOM    405 1HG2 THR A  28      13.544  -5.261  18.186  1.00  0.69           H  
ATOM    406 2HG2 THR A  28      13.843  -6.661  17.126  1.00  0.69           H  
ATOM    407 3HG2 THR A  28      13.081  -5.190  16.468  1.00  0.69           H  
ATOM    408  N   ILE A  29       9.942  -8.751  17.744  1.00  0.67           N  
ATOM    409  CA  ILE A  29       8.728  -9.328  18.282  1.00  0.67           C  
ATOM    410  C   ILE A  29       7.932  -8.243  18.997  1.00  0.67           C  
ATOM    411  O   ILE A  29       6.703  -8.233  18.943  1.00  0.67           O  
ATOM    412  CB  ILE A  29       9.050 -10.528  19.172  1.00  0.67           C  
ATOM    413  CG1 ILE A  29       9.669 -11.603  18.293  1.00  0.67           C  
ATOM    414  CG2 ILE A  29       7.835 -11.040  19.897  1.00  0.67           C  
ATOM    415  CD1 ILE A  29       8.772 -12.045  17.145  1.00  0.67           C  
ATOM    416  H   ILE A  29      10.853  -9.138  17.991  1.00  0.67           H  
ATOM    417  HA  ILE A  29       8.125  -9.693  17.450  1.00  0.67           H  
ATOM    418  HB  ILE A  29       9.803 -10.238  19.899  1.00  0.67           H  
ATOM    419 1HG1 ILE A  29      10.593 -11.226  17.875  1.00  0.67           H  
ATOM    420 2HG1 ILE A  29       9.907 -12.456  18.919  1.00  0.67           H  
ATOM    421 1HG2 ILE A  29       8.116 -11.894  20.519  1.00  0.67           H  
ATOM    422 2HG2 ILE A  29       7.435 -10.246  20.528  1.00  0.67           H  
ATOM    423 3HG2 ILE A  29       7.094 -11.347  19.174  1.00  0.67           H  
ATOM    424 1HD1 ILE A  29       9.280 -12.814  16.561  1.00  0.67           H  
ATOM    425 2HD1 ILE A  29       7.842 -12.440  17.548  1.00  0.67           H  
ATOM    426 3HD1 ILE A  29       8.554 -11.193  16.501  1.00  0.67           H  
ATOM    427  N   GLU A  30       8.631  -7.335  19.683  1.00  0.66           N  
ATOM    428  CA  GLU A  30       7.965  -6.236  20.370  1.00  0.66           C  
ATOM    429  C   GLU A  30       7.199  -5.375  19.354  1.00  0.66           C  
ATOM    430  O   GLU A  30       6.056  -4.979  19.604  1.00  0.66           O  
ATOM    431  CB  GLU A  30       8.994  -5.338  21.064  1.00  0.66           C  
ATOM    432  CG  GLU A  30       9.726  -5.942  22.234  1.00  0.66           C  
ATOM    433  CD  GLU A  30      10.813  -5.015  22.770  1.00  0.66           C  
ATOM    434  OE1 GLU A  30      11.037  -3.987  22.175  1.00  0.66           O  
ATOM    435  OE2 GLU A  30      11.421  -5.348  23.756  1.00  0.66           O  
ATOM    436  H   GLU A  30       9.636  -7.402  19.691  1.00  0.66           H  
ATOM    437  HA  GLU A  30       7.262  -6.644  21.100  1.00  0.66           H  
ATOM    438 1HB  GLU A  30       9.742  -5.027  20.340  1.00  0.66           H  
ATOM    439 2HB  GLU A  30       8.499  -4.436  21.420  1.00  0.66           H  
ATOM    440 1HG  GLU A  30       9.013  -6.161  23.030  1.00  0.66           H  
ATOM    441 2HG  GLU A  30      10.171  -6.880  21.912  1.00  0.66           H  
ATOM    442  N   ASN A  31       7.813  -5.121  18.182  1.00  0.66           N  
ATOM    443  CA  ASN A  31       7.125  -4.335  17.159  1.00  0.66           C  
ATOM    444  C   ASN A  31       5.918  -5.092  16.622  1.00  0.66           C  
ATOM    445  O   ASN A  31       4.899  -4.490  16.310  1.00  0.66           O  
ATOM    446  CB  ASN A  31       8.043  -3.934  16.020  1.00  0.66           C  
ATOM    447  CG  ASN A  31       9.035  -2.857  16.386  1.00  0.66           C  
ATOM    448  OD1 ASN A  31       8.887  -2.150  17.395  1.00  0.66           O  
ATOM    449  ND2 ASN A  31      10.040  -2.691  15.556  1.00  0.66           N  
ATOM    450  H   ASN A  31       8.771  -5.440  18.023  1.00  0.66           H  
ATOM    451  HA  ASN A  31       6.750  -3.423  17.622  1.00  0.66           H  
ATOM    452 1HB  ASN A  31       8.596  -4.810  15.685  1.00  0.66           H  
ATOM    453 2HB  ASN A  31       7.444  -3.592  15.175  1.00  0.66           H  
ATOM    454 1HD2 ASN A  31      10.723  -1.982  15.735  1.00  0.66           H  
ATOM    455 2HD2 ASN A  31      10.107  -3.249  14.726  1.00  0.66           H  
ATOM    456  N   VAL A  32       6.003  -6.418  16.548  1.00  0.68           N  
ATOM    457  CA  VAL A  32       4.864  -7.203  16.082  1.00  0.68           C  
ATOM    458  C   VAL A  32       3.731  -7.052  17.094  1.00  0.68           C  
ATOM    459  O   VAL A  32       2.571  -6.830  16.728  1.00  0.68           O  
ATOM    460  CB  VAL A  32       5.248  -8.682  15.919  1.00  0.68           C  
ATOM    461  CG1 VAL A  32       4.032  -9.523  15.598  1.00  0.68           C  
ATOM    462  CG2 VAL A  32       6.268  -8.811  14.826  1.00  0.68           C  
ATOM    463  H   VAL A  32       6.885  -6.872  16.789  1.00  0.68           H  
ATOM    464  HA  VAL A  32       4.536  -6.812  15.118  1.00  0.68           H  
ATOM    465  HB  VAL A  32       5.660  -9.044  16.854  1.00  0.68           H  
ATOM    466 1HG1 VAL A  32       4.326 -10.565  15.501  1.00  0.68           H  
ATOM    467 2HG1 VAL A  32       3.300  -9.424  16.396  1.00  0.68           H  
ATOM    468 3HG1 VAL A  32       3.609  -9.181  14.670  1.00  0.68           H  
ATOM    469 1HG2 VAL A  32       6.546  -9.835  14.739  1.00  0.68           H  
ATOM    470 2HG2 VAL A  32       5.847  -8.457  13.886  1.00  0.68           H  
ATOM    471 3HG2 VAL A  32       7.141  -8.222  15.070  1.00  0.68           H  
ATOM    472  N   LYS A  33       4.084  -7.144  18.379  1.00  0.71           N  
ATOM    473  CA  LYS A  33       3.107  -7.011  19.444  1.00  0.71           C  
ATOM    474  C   LYS A  33       2.416  -5.653  19.406  1.00  0.71           C  
ATOM    475  O   LYS A  33       1.212  -5.580  19.665  1.00  0.71           O  
ATOM    476  CB  LYS A  33       3.749  -7.281  20.798  1.00  0.71           C  
ATOM    477  CG  LYS A  33       4.080  -8.754  21.040  1.00  0.71           C  
ATOM    478  CD  LYS A  33       4.722  -8.951  22.388  1.00  0.71           C  
ATOM    479  CE  LYS A  33       4.933 -10.415  22.694  1.00  0.71           C  
ATOM    480  NZ  LYS A  33       5.647 -10.592  23.974  1.00  0.71           N  
ATOM    481  H   LYS A  33       5.056  -7.336  18.615  1.00  0.71           H  
ATOM    482  HA  LYS A  33       2.344  -7.765  19.300  1.00  0.71           H  
ATOM    483 1HB  LYS A  33       4.668  -6.710  20.888  1.00  0.71           H  
ATOM    484 2HB  LYS A  33       3.079  -6.955  21.587  1.00  0.71           H  
ATOM    485 1HG  LYS A  33       3.180  -9.356  20.987  1.00  0.71           H  
ATOM    486 2HG  LYS A  33       4.764  -9.099  20.270  1.00  0.71           H  
ATOM    487 1HD  LYS A  33       5.695  -8.452  22.410  1.00  0.71           H  
ATOM    488 2HD  LYS A  33       4.090  -8.518  23.167  1.00  0.71           H  
ATOM    489 1HE  LYS A  33       3.964 -10.904  22.758  1.00  0.71           H  
ATOM    490 2HE  LYS A  33       5.508 -10.881  21.900  1.00  0.71           H  
ATOM    491 1HZ  LYS A  33       5.775 -11.562  24.169  1.00  0.71           H  
ATOM    492 2HZ  LYS A  33       6.572 -10.143  23.894  1.00  0.71           H  
ATOM    493 3HZ  LYS A  33       5.126 -10.166  24.733  1.00  0.71           H  
ATOM    494  N   ALA A  34       3.143  -4.594  19.004  1.00  0.77           N  
ATOM    495  CA  ALA A  34       2.567  -3.248  18.869  1.00  0.77           C  
ATOM    496  C   ALA A  34       1.423  -3.265  17.839  1.00  0.77           C  
ATOM    497  O   ALA A  34       0.305  -3.315  18.356  1.00  0.77           O  
ATOM    498  CB  ALA A  34       3.633  -2.248  18.468  1.00  0.77           C  
ATOM    499  H   ALA A  34       4.142  -4.723  18.833  1.00  0.77           H  
ATOM    500  HA  ALA A  34       2.154  -2.957  19.833  1.00  0.77           H  
ATOM    501 1HB  ALA A  34       3.189  -1.257  18.395  1.00  0.77           H  
ATOM    502 2HB  ALA A  34       4.427  -2.244  19.215  1.00  0.77           H  
ATOM    503 3HB  ALA A  34       4.045  -2.526  17.507  1.00  0.77           H  
ATOM    504  N   LYS A  35       1.700  -4.098  16.820  1.00  0.83           N  
ATOM    505  CA  LYS A  35       0.928  -3.951  15.598  1.00  0.83           C  
ATOM    506  C   LYS A  35      -0.325  -4.768  15.860  1.00  0.83           C  
ATOM    507  O   LYS A  35      -1.402  -4.512  15.319  1.00  0.83           O  
ATOM    508  CB  LYS A  35       1.705  -4.421  14.372  1.00  0.83           C  
ATOM    509  CG  LYS A  35       2.849  -3.482  13.973  1.00  0.83           C  
ATOM    510  CD  LYS A  35       3.681  -4.021  12.801  1.00  0.83           C  
ATOM    511  CE  LYS A  35       4.677  -2.958  12.315  1.00  0.83           C  
ATOM    512  NZ  LYS A  35       5.534  -3.429  11.174  1.00  0.83           N  
ATOM    513  H   LYS A  35       1.707  -5.087  17.061  1.00  0.83           H  
ATOM    514  HA  LYS A  35       0.643  -2.905  15.467  1.00  0.83           H  
ATOM    515 1HB  LYS A  35       2.127  -5.409  14.567  1.00  0.83           H  
ATOM    516 2HB  LYS A  35       1.033  -4.509  13.523  1.00  0.83           H  
ATOM    517 1HG  LYS A  35       2.423  -2.526  13.676  1.00  0.83           H  
ATOM    518 2HG  LYS A  35       3.488  -3.305  14.821  1.00  0.83           H  
ATOM    519 1HD  LYS A  35       4.242  -4.899  13.131  1.00  0.83           H  
ATOM    520 2HD  LYS A  35       3.035  -4.313  11.973  1.00  0.83           H  
ATOM    521 1HE  LYS A  35       4.093  -2.108  11.972  1.00  0.83           H  
ATOM    522 2HE  LYS A  35       5.320  -2.640  13.136  1.00  0.83           H  
ATOM    523 1HZ  LYS A  35       6.127  -2.681  10.865  1.00  0.83           H  
ATOM    524 2HZ  LYS A  35       6.152  -4.222  11.422  1.00  0.83           H  
ATOM    525 3HZ  LYS A  35       4.906  -3.729  10.400  1.00  0.83           H  
ATOM    526  N   ILE A  36      -0.169  -5.749  16.749  1.00  0.92           N  
ATOM    527  CA  ILE A  36      -1.289  -6.539  17.225  1.00  0.92           C  
ATOM    528  C   ILE A  36      -2.195  -5.715  18.132  1.00  0.92           C  
ATOM    529  O   ILE A  36      -3.405  -5.691  17.918  1.00  0.92           O  
ATOM    530  CB  ILE A  36      -0.830  -7.784  17.983  1.00  0.92           C  
ATOM    531  CG1 ILE A  36      -0.155  -8.741  17.025  1.00  0.92           C  
ATOM    532  CG2 ILE A  36      -1.976  -8.414  18.697  1.00  0.92           C  
ATOM    533  CD1 ILE A  36       0.561  -9.865  17.685  1.00  0.92           C  
ATOM    534  H   ILE A  36       0.770  -5.944  17.099  1.00  0.92           H  
ATOM    535  HA  ILE A  36      -1.873  -6.862  16.363  1.00  0.92           H  
ATOM    536  HB  ILE A  36      -0.088  -7.498  18.709  1.00  0.92           H  
ATOM    537 1HG1 ILE A  36      -0.909  -9.158  16.360  1.00  0.92           H  
ATOM    538 2HG1 ILE A  36       0.556  -8.182  16.437  1.00  0.92           H  
ATOM    539 1HG2 ILE A  36      -1.623  -9.276  19.240  1.00  0.92           H  
ATOM    540 2HG2 ILE A  36      -2.420  -7.709  19.397  1.00  0.92           H  
ATOM    541 3HG2 ILE A  36      -2.713  -8.712  17.969  1.00  0.92           H  
ATOM    542 1HD1 ILE A  36       1.017 -10.498  16.930  1.00  0.92           H  
ATOM    543 2HD1 ILE A  36       1.327  -9.480  18.334  1.00  0.92           H  
ATOM    544 3HD1 ILE A  36      -0.144 -10.446  18.272  1.00  0.92           H  
ATOM    545  N   GLN A  37      -1.616  -4.984  19.102  1.00  1.05           N  
ATOM    546  CA  GLN A  37      -2.424  -4.168  20.018  1.00  1.05           C  
ATOM    547  C   GLN A  37      -3.261  -3.171  19.236  1.00  1.05           C  
ATOM    548  O   GLN A  37      -4.456  -2.990  19.491  1.00  1.05           O  
ATOM    549  CB  GLN A  37      -1.563  -3.383  21.027  1.00  1.05           C  
ATOM    550  CG  GLN A  37      -2.427  -2.556  22.021  1.00  1.05           C  
ATOM    551  CD  GLN A  37      -1.641  -1.748  23.052  1.00  1.05           C  
ATOM    552  OE1 GLN A  37      -0.421  -1.589  22.976  1.00  1.05           O  
ATOM    553  NE2 GLN A  37      -2.355  -1.226  24.045  1.00  1.05           N  
ATOM    554  H   GLN A  37      -0.598  -5.004  19.212  1.00  1.05           H  
ATOM    555  HA  GLN A  37      -3.090  -4.826  20.573  1.00  1.05           H  
ATOM    556 1HB  GLN A  37      -0.938  -4.077  21.588  1.00  1.05           H  
ATOM    557 2HB  GLN A  37      -0.902  -2.698  20.496  1.00  1.05           H  
ATOM    558 1HG  GLN A  37      -3.025  -1.856  21.439  1.00  1.05           H  
ATOM    559 2HG  GLN A  37      -3.083  -3.233  22.557  1.00  1.05           H  
ATOM    560 1HE2 GLN A  37      -1.905  -0.680  24.754  1.00  1.05           H  
ATOM    561 2HE2 GLN A  37      -3.346  -1.370  24.082  1.00  1.05           H  
ATOM    562  N   ASP A  38      -2.661  -2.606  18.195  1.00  1.20           N  
ATOM    563  CA  ASP A  38      -3.333  -1.633  17.337  1.00  1.20           C  
ATOM    564  C   ASP A  38      -4.594  -2.199  16.653  1.00  1.20           C  
ATOM    565  O   ASP A  38      -5.455  -1.433  16.212  1.00  1.20           O  
ATOM    566  CB  ASP A  38      -2.379  -1.112  16.255  1.00  1.20           C  
ATOM    567  CG  ASP A  38      -1.274  -0.162  16.771  1.00  1.20           C  
ATOM    568  OD1 ASP A  38      -1.355   0.291  17.890  1.00  1.20           O  
ATOM    569  OD2 ASP A  38      -0.357   0.098  16.022  1.00  1.20           O  
ATOM    570  H   ASP A  38      -1.678  -2.839  18.035  1.00  1.20           H  
ATOM    571  HA  ASP A  38      -3.636  -0.792  17.959  1.00  1.20           H  
ATOM    572 1HB  ASP A  38      -1.904  -1.963  15.767  1.00  1.20           H  
ATOM    573 2HB  ASP A  38      -2.957  -0.590  15.495  1.00  1.20           H  
ATOM    574  N   LYS A  39      -4.679  -3.526  16.515  1.00  1.36           N  
ATOM    575  CA  LYS A  39      -5.797  -4.175  15.851  1.00  1.36           C  
ATOM    576  C   LYS A  39      -6.718  -4.942  16.819  1.00  1.36           C  
ATOM    577  O   LYS A  39      -7.916  -5.078  16.557  1.00  1.36           O  
ATOM    578  CB  LYS A  39      -5.242  -5.101  14.767  1.00  1.36           C  
ATOM    579  CG  LYS A  39      -4.528  -4.342  13.644  1.00  1.36           C  
ATOM    580  CD  LYS A  39      -4.016  -5.266  12.582  1.00  1.36           C  
ATOM    581  CE  LYS A  39      -3.240  -4.525  11.512  1.00  1.36           C  
ATOM    582  NZ  LYS A  39      -4.116  -3.614  10.720  1.00  1.36           N  
ATOM    583  H   LYS A  39      -3.961  -4.122  16.913  1.00  1.36           H  
ATOM    584  HA  LYS A  39      -6.398  -3.406  15.368  1.00  1.36           H  
ATOM    585 1HB  LYS A  39      -4.524  -5.794  15.220  1.00  1.36           H  
ATOM    586 2HB  LYS A  39      -6.048  -5.692  14.336  1.00  1.36           H  
ATOM    587 1HG  LYS A  39      -5.212  -3.620  13.198  1.00  1.36           H  
ATOM    588 2HG  LYS A  39      -3.681  -3.800  14.066  1.00  1.36           H  
ATOM    589 1HD  LYS A  39      -3.375  -6.003  13.048  1.00  1.36           H  
ATOM    590 2HD  LYS A  39      -4.851  -5.771  12.111  1.00  1.36           H  
ATOM    591 1HE  LYS A  39      -2.453  -3.940  11.988  1.00  1.36           H  
ATOM    592 2HE  LYS A  39      -2.782  -5.248  10.839  1.00  1.36           H  
ATOM    593 1HZ  LYS A  39      -3.566  -3.140  10.019  1.00  1.36           H  
ATOM    594 2HZ  LYS A  39      -4.840  -4.157  10.269  1.00  1.36           H  
ATOM    595 3HZ  LYS A  39      -4.536  -2.935  11.336  1.00  1.36           H  
ATOM    596  N   GLU A  40      -6.162  -5.442  17.932  1.00  1.53           N  
ATOM    597  CA  GLU A  40      -6.929  -6.245  18.894  1.00  1.53           C  
ATOM    598  C   GLU A  40      -7.280  -5.550  20.220  1.00  1.53           C  
ATOM    599  O   GLU A  40      -8.192  -5.994  20.917  1.00  1.53           O  
ATOM    600  CB  GLU A  40      -6.201  -7.543  19.247  1.00  1.53           C  
ATOM    601  CG  GLU A  40      -5.987  -8.499  18.135  1.00  1.53           C  
ATOM    602  CD  GLU A  40      -5.376  -9.793  18.609  1.00  1.53           C  
ATOM    603  OE1 GLU A  40      -5.836 -10.305  19.605  1.00  1.53           O  
ATOM    604  OE2 GLU A  40      -4.467 -10.280  17.982  1.00  1.53           O  
ATOM    605  H   GLU A  40      -5.170  -5.302  18.085  1.00  1.53           H  
ATOM    606  HA  GLU A  40      -7.869  -6.516  18.414  1.00  1.53           H  
ATOM    607 1HB  GLU A  40      -5.221  -7.301  19.671  1.00  1.53           H  
ATOM    608 2HB  GLU A  40      -6.765  -8.068  20.012  1.00  1.53           H  
ATOM    609 1HG  GLU A  40      -6.950  -8.704  17.686  1.00  1.53           H  
ATOM    610 2HG  GLU A  40      -5.340  -8.036  17.386  1.00  1.53           H  
ATOM    611  N   GLY A  41      -6.537  -4.512  20.615  1.00  1.68           N  
ATOM    612  CA  GLY A  41      -6.752  -3.864  21.911  1.00  1.68           C  
ATOM    613  C   GLY A  41      -6.009  -4.532  23.078  1.00  1.68           C  
ATOM    614  O   GLY A  41      -6.193  -4.150  24.233  1.00  1.68           O  
ATOM    615  H   GLY A  41      -5.802  -4.136  20.024  1.00  1.68           H  
ATOM    616 1HA  GLY A  41      -6.432  -2.824  21.833  1.00  1.68           H  
ATOM    617 2HA  GLY A  41      -7.819  -3.847  22.127  1.00  1.68           H  
ATOM    618  N   ILE A  42      -5.174  -5.521  22.770  1.00  1.77           N  
ATOM    619  CA  ILE A  42      -4.404  -6.268  23.763  1.00  1.77           C  
ATOM    620  C   ILE A  42      -2.987  -5.716  23.982  1.00  1.77           C  
ATOM    621  O   ILE A  42      -2.164  -5.841  23.078  1.00  1.77           O  
ATOM    622  CB  ILE A  42      -4.220  -7.708  23.283  1.00  1.77           C  
ATOM    623  CG1 ILE A  42      -5.554  -8.355  23.021  1.00  1.77           C  
ATOM    624  CG2 ILE A  42      -3.438  -8.458  24.297  1.00  1.77           C  
ATOM    625  CD1 ILE A  42      -6.428  -8.398  24.246  1.00  1.77           C  
ATOM    626  H   ILE A  42      -5.093  -5.777  21.798  1.00  1.77           H  
ATOM    627  HA  ILE A  42      -4.970  -6.291  24.686  1.00  1.77           H  
ATOM    628  HB  ILE A  42      -3.669  -7.701  22.339  1.00  1.77           H  
ATOM    629 1HG1 ILE A  42      -6.076  -7.795  22.252  1.00  1.77           H  
ATOM    630 2HG1 ILE A  42      -5.396  -9.374  22.660  1.00  1.77           H  
ATOM    631 1HG2 ILE A  42      -3.268  -9.447  23.947  1.00  1.77           H  
ATOM    632 2HG2 ILE A  42      -2.491  -7.971  24.449  1.00  1.77           H  
ATOM    633 3HG2 ILE A  42      -3.985  -8.481  25.238  1.00  1.77           H  
ATOM    634 1HD1 ILE A  42      -7.376  -8.871  23.997  1.00  1.77           H  
ATOM    635 2HD1 ILE A  42      -5.929  -8.972  25.033  1.00  1.77           H  
ATOM    636 3HD1 ILE A  42      -6.610  -7.382  24.599  1.00  1.77           H  
ATOM    637  N   PRO A  43      -2.637  -5.173  25.162  1.00  1.79           N  
ATOM    638  CA  PRO A  43      -1.323  -4.636  25.464  1.00  1.79           C  
ATOM    639  C   PRO A  43      -0.273  -5.722  25.271  1.00  1.79           C  
ATOM    640  O   PRO A  43      -0.541  -6.871  25.609  1.00  1.79           O  
ATOM    641  CB  PRO A  43      -1.444  -4.246  26.947  1.00  1.79           C  
ATOM    642  CG  PRO A  43      -2.918  -4.021  27.154  1.00  1.79           C  
ATOM    643  CD  PRO A  43      -3.605  -5.030  26.255  1.00  1.79           C  
ATOM    644  HA  PRO A  43      -1.159  -3.757  24.843  1.00  1.79           H  
ATOM    645 1HB  PRO A  43      -1.046  -5.052  27.583  1.00  1.79           H  
ATOM    646 2HB  PRO A  43      -0.841  -3.349  27.152  1.00  1.79           H  
ATOM    647 1HG  PRO A  43      -3.183  -4.153  28.214  1.00  1.79           H  
ATOM    648 2HG  PRO A  43      -3.178  -2.984  26.890  1.00  1.79           H  
ATOM    649 1HD  PRO A  43      -3.756  -5.982  26.760  1.00  1.79           H  
ATOM    650 2HD  PRO A  43      -4.537  -4.582  25.920  1.00  1.79           H  
ATOM    651  N   PRO A  44       0.953  -5.406  24.826  1.00  1.72           N  
ATOM    652  CA  PRO A  44       2.077  -6.324  24.674  1.00  1.72           C  
ATOM    653  C   PRO A  44       2.331  -7.180  25.909  1.00  1.72           C  
ATOM    654  O   PRO A  44       2.705  -8.345  25.795  1.00  1.72           O  
ATOM    655  CB  PRO A  44       3.234  -5.354  24.440  1.00  1.72           C  
ATOM    656  CG  PRO A  44       2.597  -4.184  23.741  1.00  1.72           C  
ATOM    657  CD  PRO A  44       1.242  -4.038  24.379  1.00  1.72           C  
ATOM    658  HA  PRO A  44       1.907  -6.958  23.792  1.00  1.72           H  
ATOM    659 1HB  PRO A  44       3.699  -5.083  25.404  1.00  1.72           H  
ATOM    660 2HB  PRO A  44       4.015  -5.836  23.833  1.00  1.72           H  
ATOM    661 1HG  PRO A  44       3.220  -3.285  23.859  1.00  1.72           H  
ATOM    662 2HG  PRO A  44       2.529  -4.381  22.656  1.00  1.72           H  
ATOM    663 1HD  PRO A  44       1.249  -3.323  25.214  1.00  1.72           H  
ATOM    664 2HD  PRO A  44       0.562  -3.757  23.578  1.00  1.72           H  
ATOM    665  N   ASP A  45       2.056  -6.623  27.090  1.00  1.56           N  
ATOM    666  CA  ASP A  45       2.252  -7.311  28.364  1.00  1.56           C  
ATOM    667  C   ASP A  45       1.375  -8.557  28.504  1.00  1.56           C  
ATOM    668  O   ASP A  45       1.670  -9.449  29.303  1.00  1.56           O  
ATOM    669  CB  ASP A  45       1.950  -6.360  29.518  1.00  1.56           C  
ATOM    670  CG  ASP A  45       2.992  -5.255  29.675  1.00  1.56           C  
ATOM    671  OD1 ASP A  45       4.036  -5.344  29.070  1.00  1.56           O  
ATOM    672  OD2 ASP A  45       2.723  -4.323  30.390  1.00  1.56           O  
ATOM    673  H   ASP A  45       1.727  -5.672  27.117  1.00  1.56           H  
ATOM    674  HA  ASP A  45       3.294  -7.621  28.428  1.00  1.56           H  
ATOM    675 1HB  ASP A  45       0.972  -5.902  29.360  1.00  1.56           H  
ATOM    676 2HB  ASP A  45       1.898  -6.927  30.447  1.00  1.56           H  
ATOM    677  N   GLN A  46       0.262  -8.583  27.771  1.00  1.36           N  
ATOM    678  CA  GLN A  46      -0.680  -9.686  27.805  1.00  1.36           C  
ATOM    679  C   GLN A  46      -0.502 -10.605  26.603  1.00  1.36           C  
ATOM    680  O   GLN A  46      -1.296 -11.519  26.410  1.00  1.36           O  
ATOM    681  CB  GLN A  46      -2.124  -9.172  27.781  1.00  1.36           C  
ATOM    682  CG  GLN A  46      -2.541  -8.329  28.956  1.00  1.36           C  
ATOM    683  CD  GLN A  46      -3.994  -7.870  28.830  1.00  1.36           C  
ATOM    684  OE1 GLN A  46      -4.680  -8.155  27.837  1.00  1.36           O  
ATOM    685  NE2 GLN A  46      -4.472  -7.152  29.839  1.00  1.36           N  
ATOM    686  H   GLN A  46       0.072  -7.831  27.114  1.00  1.36           H  
ATOM    687  HA  GLN A  46      -0.512 -10.267  28.710  1.00  1.36           H  
ATOM    688 1HB  GLN A  46      -2.247  -8.555  26.900  1.00  1.36           H  
ATOM    689 2HB  GLN A  46      -2.813 -10.013  27.693  1.00  1.36           H  
ATOM    690 1HG  GLN A  46      -2.432  -8.910  29.870  1.00  1.36           H  
ATOM    691 2HG  GLN A  46      -1.905  -7.443  28.991  1.00  1.36           H  
ATOM    692 1HE2 GLN A  46      -5.418  -6.823  29.819  1.00  1.36           H  
ATOM    693 2HE2 GLN A  46      -3.889  -6.942  30.625  1.00  1.36           H  
ATOM    694  N   GLN A  47       0.497 -10.349  25.760  1.00  1.17           N  
ATOM    695  CA  GLN A  47       0.626 -11.159  24.560  1.00  1.17           C  
ATOM    696  C   GLN A  47       1.761 -12.171  24.606  1.00  1.17           C  
ATOM    697  O   GLN A  47       2.898 -11.842  24.964  1.00  1.17           O  
ATOM    698  CB  GLN A  47       0.865 -10.256  23.347  1.00  1.17           C  
ATOM    699  CG  GLN A  47      -0.261  -9.310  22.987  1.00  1.17           C  
ATOM    700  CD  GLN A  47       0.085  -8.578  21.747  1.00  1.17           C  
ATOM    701  OE1 GLN A  47       0.693  -9.207  20.882  1.00  1.17           O  
ATOM    702  NE2 GLN A  47      -0.240  -7.300  21.621  1.00  1.17           N  
ATOM    703  H   GLN A  47       1.170  -9.605  25.938  1.00  1.17           H  
ATOM    704  HA  GLN A  47      -0.303 -11.711  24.412  1.00  1.17           H  
ATOM    705 1HB  GLN A  47       1.734  -9.632  23.551  1.00  1.17           H  
ATOM    706 2HB  GLN A  47       1.111 -10.862  22.479  1.00  1.17           H  
ATOM    707 1HG  GLN A  47      -1.181  -9.862  22.832  1.00  1.17           H  
ATOM    708 2HG  GLN A  47      -0.373  -8.588  23.784  1.00  1.17           H  
ATOM    709 1HE2 GLN A  47       0.033  -6.794  20.789  1.00  1.17           H  
ATOM    710 2HE2 GLN A  47      -0.765  -6.790  22.334  1.00  1.17           H  
ATOM    711  N   ARG A  48       1.473 -13.372  24.118  1.00  1.00           N  
ATOM    712  CA  ARG A  48       2.470 -14.414  23.956  1.00  1.00           C  
ATOM    713  C   ARG A  48       2.403 -14.942  22.532  1.00  1.00           C  
ATOM    714  O   ARG A  48       1.397 -15.523  22.120  1.00  1.00           O  
ATOM    715  CB  ARG A  48       2.192 -15.550  24.933  1.00  1.00           C  
ATOM    716  CG  ARG A  48       3.148 -16.739  24.927  1.00  1.00           C  
ATOM    717  CD  ARG A  48       2.641 -17.811  25.863  1.00  1.00           C  
ATOM    718  NE  ARG A  48       3.509 -18.982  25.927  1.00  1.00           N  
ATOM    719  CZ  ARG A  48       3.114 -20.204  26.348  1.00  1.00           C  
ATOM    720  NH1 ARG A  48       1.866 -20.404  26.710  1.00  1.00           N  
ATOM    721  NH2 ARG A  48       3.976 -21.204  26.401  1.00  1.00           N  
ATOM    722  H   ARG A  48       0.503 -13.600  23.900  1.00  1.00           H  
ATOM    723  HA  ARG A  48       3.462 -14.004  24.142  1.00  1.00           H  
ATOM    724 1HB  ARG A  48       2.187 -15.150  25.946  1.00  1.00           H  
ATOM    725 2HB  ARG A  48       1.196 -15.933  24.744  1.00  1.00           H  
ATOM    726 1HG  ARG A  48       3.222 -17.154  23.920  1.00  1.00           H  
ATOM    727 2HG  ARG A  48       4.130 -16.417  25.264  1.00  1.00           H  
ATOM    728 1HD  ARG A  48       2.562 -17.396  26.866  1.00  1.00           H  
ATOM    729 2HD  ARG A  48       1.659 -18.135  25.534  1.00  1.00           H  
ATOM    730  HE  ARG A  48       4.498 -18.856  25.698  1.00  1.00           H  
ATOM    731 1HH1 ARG A  48       1.209 -19.639  26.690  1.00  1.00           H  
ATOM    732 2HH1 ARG A  48       1.572 -21.317  27.026  1.00  1.00           H  
ATOM    733 1HH2 ARG A  48       4.942 -21.066  26.129  1.00  1.00           H  
ATOM    734 2HH2 ARG A  48       3.673 -22.110  26.719  1.00  1.00           H  
ATOM    735  N   LEU A  49       3.467 -14.726  21.772  1.00  0.88           N  
ATOM    736  CA  LEU A  49       3.502 -15.180  20.391  1.00  0.88           C  
ATOM    737  C   LEU A  49       4.305 -16.452  20.256  1.00  0.88           C  
ATOM    738  O   LEU A  49       5.389 -16.566  20.830  1.00  0.88           O  
ATOM    739  CB  LEU A  49       4.062 -14.087  19.473  1.00  0.88           C  
ATOM    740  CG  LEU A  49       3.192 -12.861  19.285  1.00  0.88           C  
ATOM    741  CD1 LEU A  49       3.960 -11.789  18.501  1.00  0.88           C  
ATOM    742  CD2 LEU A  49       1.946 -13.313  18.499  1.00  0.88           C  
ATOM    743  H   LEU A  49       4.266 -14.247  22.157  1.00  0.88           H  
ATOM    744  HA  LEU A  49       2.485 -15.384  20.073  1.00  0.88           H  
ATOM    745 1HB  LEU A  49       5.035 -13.768  19.843  1.00  0.88           H  
ATOM    746 2HB  LEU A  49       4.187 -14.527  18.490  1.00  0.88           H  
ATOM    747  HG  LEU A  49       2.898 -12.447  20.253  1.00  0.88           H  
ATOM    748 1HD1 LEU A  49       3.325 -10.920  18.356  1.00  0.88           H  
ATOM    749 2HD1 LEU A  49       4.835 -11.496  19.060  1.00  0.88           H  
ATOM    750 3HD1 LEU A  49       4.262 -12.185  17.535  1.00  0.88           H  
ATOM    751 1HD2 LEU A  49       1.287 -12.481  18.335  1.00  0.88           H  
ATOM    752 2HD2 LEU A  49       2.249 -13.727  17.537  1.00  0.88           H  
ATOM    753 3HD2 LEU A  49       1.427 -14.077  19.068  1.00  0.88           H  
ATOM    754  N   ILE A  50       3.748 -17.397  19.501  1.00  0.79           N  
ATOM    755  CA  ILE A  50       4.354 -18.693  19.234  1.00  0.79           C  
ATOM    756  C   ILE A  50       4.479 -19.002  17.733  1.00  0.79           C  
ATOM    757  O   ILE A  50       3.540 -18.798  16.957  1.00  0.79           O  
ATOM    758  CB  ILE A  50       3.543 -19.799  19.952  1.00  0.79           C  
ATOM    759  CG1 ILE A  50       3.568 -19.571  21.478  1.00  0.79           C  
ATOM    760  CG2 ILE A  50       4.079 -21.163  19.605  1.00  0.79           C  
ATOM    761  CD1 ILE A  50       2.635 -20.448  22.222  1.00  0.79           C  
ATOM    762  H   ILE A  50       2.818 -17.213  19.126  1.00  0.79           H  
ATOM    763  HA  ILE A  50       5.354 -18.684  19.650  1.00  0.79           H  
ATOM    764  HB  ILE A  50       2.512 -19.732  19.644  1.00  0.79           H  
ATOM    765 1HG1 ILE A  50       4.568 -19.752  21.849  1.00  0.79           H  
ATOM    766 2HG1 ILE A  50       3.292 -18.549  21.698  1.00  0.79           H  
ATOM    767 1HG2 ILE A  50       3.491 -21.925  20.110  1.00  0.79           H  
ATOM    768 2HG2 ILE A  50       4.025 -21.319  18.533  1.00  0.79           H  
ATOM    769 3HG2 ILE A  50       5.105 -21.223  19.932  1.00  0.79           H  
ATOM    770 1HD1 ILE A  50       2.703 -20.230  23.285  1.00  0.79           H  
ATOM    771 2HD1 ILE A  50       1.624 -20.259  21.870  1.00  0.79           H  
ATOM    772 3HD1 ILE A  50       2.893 -21.492  22.049  1.00  0.79           H  
ATOM    773  N   PHE A  51       5.646 -19.477  17.309  1.00  0.74           N  
ATOM    774  CA  PHE A  51       5.855 -19.835  15.905  1.00  0.74           C  
ATOM    775  C   PHE A  51       6.422 -21.225  15.768  1.00  0.74           C  
ATOM    776  O   PHE A  51       7.466 -21.541  16.333  1.00  0.74           O  
ATOM    777  CB  PHE A  51       6.782 -18.868  15.209  1.00  0.74           C  
ATOM    778  CG  PHE A  51       7.022 -19.183  13.782  1.00  0.74           C  
ATOM    779  CD1 PHE A  51       5.993 -19.178  12.878  1.00  0.74           C  
ATOM    780  CD2 PHE A  51       8.304 -19.466  13.332  1.00  0.74           C  
ATOM    781  CE1 PHE A  51       6.212 -19.457  11.560  1.00  0.74           C  
ATOM    782  CE2 PHE A  51       8.534 -19.740  12.002  1.00  0.74           C  
ATOM    783  CZ  PHE A  51       7.485 -19.736  11.114  1.00  0.74           C  
ATOM    784  H   PHE A  51       6.397 -19.610  17.987  1.00  0.74           H  
ATOM    785  HA  PHE A  51       4.893 -19.811  15.392  1.00  0.74           H  
ATOM    786 1HB  PHE A  51       6.423 -17.874  15.293  1.00  0.74           H  
ATOM    787 2HB  PHE A  51       7.734 -18.930  15.685  1.00  0.74           H  
ATOM    788  HD1 PHE A  51       4.984 -18.961  13.224  1.00  0.74           H  
ATOM    789  HD2 PHE A  51       9.137 -19.465  14.036  1.00  0.74           H  
ATOM    790  HE1 PHE A  51       5.375 -19.459  10.874  1.00  0.74           H  
ATOM    791  HE2 PHE A  51       9.551 -19.955  11.655  1.00  0.74           H  
ATOM    792  HZ  PHE A  51       7.666 -19.953  10.061  1.00  0.74           H  
ATOM    793  N   ALA A  52       5.706 -22.080  15.049  1.00  0.72           N  
ATOM    794  CA  ALA A  52       6.119 -23.465  14.847  1.00  0.72           C  
ATOM    795  C   ALA A  52       6.318 -24.186  16.187  1.00  0.72           C  
ATOM    796  O   ALA A  52       7.154 -25.079  16.309  1.00  0.72           O  
ATOM    797  CB  ALA A  52       7.400 -23.502  14.018  1.00  0.72           C  
ATOM    798  H   ALA A  52       4.857 -21.753  14.609  1.00  0.72           H  
ATOM    799  HA  ALA A  52       5.328 -23.979  14.302  1.00  0.72           H  
ATOM    800 1HB  ALA A  52       7.684 -24.538  13.843  1.00  0.72           H  
ATOM    801 2HB  ALA A  52       7.228 -23.005  13.061  1.00  0.72           H  
ATOM    802 3HB  ALA A  52       8.209 -22.999  14.537  1.00  0.72           H  
ATOM    803  N   GLY A  53       5.529 -23.787  17.187  1.00  0.70           N  
ATOM    804  CA  GLY A  53       5.567 -24.360  18.528  1.00  0.70           C  
ATOM    805  C   GLY A  53       6.543 -23.649  19.478  1.00  0.70           C  
ATOM    806  O   GLY A  53       6.532 -23.906  20.683  1.00  0.70           O  
ATOM    807  H   GLY A  53       4.871 -23.047  17.000  1.00  0.70           H  
ATOM    808 1HA  GLY A  53       4.564 -24.328  18.955  1.00  0.70           H  
ATOM    809 2HA  GLY A  53       5.840 -25.412  18.457  1.00  0.70           H  
ATOM    810  N   LYS A  54       7.378 -22.752  18.954  1.00  0.68           N  
ATOM    811  CA  LYS A  54       8.360 -22.049  19.775  1.00  0.68           C  
ATOM    812  C   LYS A  54       7.902 -20.674  20.243  1.00  0.68           C  
ATOM    813  O   LYS A  54       7.485 -19.831  19.449  1.00  0.68           O  
ATOM    814  CB  LYS A  54       9.672 -21.913  19.000  1.00  0.68           C  
ATOM    815  CG  LYS A  54      10.810 -21.235  19.757  1.00  0.68           C  
ATOM    816  CD  LYS A  54      12.103 -21.238  18.945  1.00  0.68           C  
ATOM    817  CE  LYS A  54      13.223 -20.519  19.685  1.00  0.68           C  
ATOM    818  NZ  LYS A  54      14.529 -20.608  18.954  1.00  0.68           N  
ATOM    819  H   LYS A  54       7.357 -22.552  17.956  1.00  0.68           H  
ATOM    820  HA  LYS A  54       8.551 -22.649  20.663  1.00  0.68           H  
ATOM    821 1HB  LYS A  54      10.014 -22.902  18.696  1.00  0.68           H  
ATOM    822 2HB  LYS A  54       9.489 -21.341  18.086  1.00  0.68           H  
ATOM    823 1HG  LYS A  54      10.534 -20.201  19.957  1.00  0.68           H  
ATOM    824 2HG  LYS A  54      10.973 -21.737  20.708  1.00  0.68           H  
ATOM    825 1HD  LYS A  54      12.408 -22.265  18.743  1.00  0.68           H  
ATOM    826 2HD  LYS A  54      11.928 -20.733  17.993  1.00  0.68           H  
ATOM    827 1HE  LYS A  54      12.951 -19.470  19.798  1.00  0.68           H  
ATOM    828 2HE  LYS A  54      13.340 -20.961  20.674  1.00  0.68           H  
ATOM    829 1HZ  LYS A  54      15.239 -20.119  19.479  1.00  0.68           H  
ATOM    830 2HZ  LYS A  54      14.790 -21.580  18.861  1.00  0.68           H  
ATOM    831 3HZ  LYS A  54      14.453 -20.198  18.033  1.00  0.68           H  
ATOM    832  N   GLN A  55       7.962 -20.431  21.546  1.00  0.66           N  
ATOM    833  CA  GLN A  55       7.600 -19.101  22.020  1.00  0.66           C  
ATOM    834  C   GLN A  55       8.623 -18.108  21.514  1.00  0.66           C  
ATOM    835  O   GLN A  55       9.825 -18.377  21.554  1.00  0.66           O  
ATOM    836  CB  GLN A  55       7.493 -19.015  23.540  1.00  0.66           C  
ATOM    837  CG  GLN A  55       7.052 -17.632  24.001  1.00  0.66           C  
ATOM    838  CD  GLN A  55       6.868 -17.513  25.463  1.00  0.66           C  
ATOM    839  OE1 GLN A  55       6.141 -18.285  26.095  1.00  0.66           O  
ATOM    840  NE2 GLN A  55       7.532 -16.523  26.043  1.00  0.66           N  
ATOM    841  H   GLN A  55       8.276 -21.145  22.188  1.00  0.66           H  
ATOM    842  HA  GLN A  55       6.641 -18.820  21.599  1.00  0.66           H  
ATOM    843 1HB  GLN A  55       6.771 -19.746  23.900  1.00  0.66           H  
ATOM    844 2HB  GLN A  55       8.458 -19.238  23.992  1.00  0.66           H  
ATOM    845 1HG  GLN A  55       7.822 -16.918  23.725  1.00  0.66           H  
ATOM    846 2HG  GLN A  55       6.114 -17.374  23.501  1.00  0.66           H  
ATOM    847 1HE2 GLN A  55       7.459 -16.376  27.029  1.00  0.66           H  
ATOM    848 2HE2 GLN A  55       8.113 -15.919  25.486  1.00  0.66           H  
ATOM    849  N   LEU A  56       8.152 -16.971  21.039  1.00  0.65           N  
ATOM    850  CA  LEU A  56       9.034 -15.951  20.522  1.00  0.65           C  
ATOM    851  C   LEU A  56       9.407 -15.016  21.669  1.00  0.65           C  
ATOM    852  O   LEU A  56       8.592 -14.770  22.561  1.00  0.65           O  
ATOM    853  CB  LEU A  56       8.308 -15.204  19.409  1.00  0.65           C  
ATOM    854  CG  LEU A  56       7.758 -16.117  18.318  1.00  0.65           C  
ATOM    855  CD1 LEU A  56       7.057 -15.310  17.253  1.00  0.65           C  
ATOM    856  CD2 LEU A  56       8.839 -16.888  17.769  1.00  0.65           C  
ATOM    857  H   LEU A  56       7.149 -16.823  21.018  1.00  0.65           H  
ATOM    858  HA  LEU A  56       9.937 -16.414  20.132  1.00  0.65           H  
ATOM    859 1HB  LEU A  56       7.483 -14.637  19.835  1.00  0.65           H  
ATOM    860 2HB  LEU A  56       9.002 -14.525  18.945  1.00  0.65           H  
ATOM    861  HG  LEU A  56       7.024 -16.793  18.760  1.00  0.65           H  
ATOM    862 1HD1 LEU A  56       6.662 -15.975  16.513  1.00  0.65           H  
ATOM    863 2HD1 LEU A  56       6.258 -14.743  17.687  1.00  0.65           H  
ATOM    864 3HD1 LEU A  56       7.759 -14.645  16.788  1.00  0.65           H  
ATOM    865 1HD2 LEU A  56       8.483 -17.531  17.031  1.00  0.65           H  
ATOM    866 2HD2 LEU A  56       9.524 -16.208  17.348  1.00  0.65           H  
ATOM    867 3HD2 LEU A  56       9.320 -17.474  18.556  1.00  0.65           H  
ATOM    868  N   GLU A  57      10.638 -14.520  21.665  1.00  0.63           N  
ATOM    869  CA  GLU A  57      11.102 -13.609  22.707  1.00  0.63           C  
ATOM    870  C   GLU A  57      11.224 -12.157  22.261  1.00  0.63           C  
ATOM    871  O   GLU A  57      11.654 -11.855  21.138  1.00  0.63           O  
ATOM    872  CB  GLU A  57      12.469 -14.057  23.246  1.00  0.63           C  
ATOM    873  CG  GLU A  57      12.474 -15.404  23.991  1.00  0.63           C  
ATOM    874  CD  GLU A  57      13.855 -15.797  24.548  1.00  0.63           C  
ATOM    875  OE1 GLU A  57      14.848 -15.267  24.078  1.00  0.63           O  
ATOM    876  OE2 GLU A  57      13.902 -16.617  25.434  1.00  0.63           O  
ATOM    877  H   GLU A  57      11.254 -14.766  20.913  1.00  0.63           H  
ATOM    878  HA  GLU A  57      10.386 -13.642  23.528  1.00  0.63           H  
ATOM    879 1HB  GLU A  57      13.164 -14.138  22.418  1.00  0.63           H  
ATOM    880 2HB  GLU A  57      12.859 -13.293  23.920  1.00  0.63           H  
ATOM    881 1HG  GLU A  57      11.763 -15.350  24.815  1.00  0.63           H  
ATOM    882 2HG  GLU A  57      12.130 -16.181  23.305  1.00  0.63           H  
ATOM    883  N   ASP A  58      10.878 -11.264  23.179  1.00  0.62           N  
ATOM    884  CA  ASP A  58      10.997  -9.839  22.957  1.00  0.62           C  
ATOM    885  C   ASP A  58      12.466  -9.508  22.723  1.00  0.62           C  
ATOM    886  O   ASP A  58      13.351 -10.117  23.323  1.00  0.62           O  
ATOM    887  CB  ASP A  58      10.452  -9.069  24.157  1.00  0.62           C  
ATOM    888  CG  ASP A  58       8.915  -9.197  24.341  1.00  0.62           C  
ATOM    889  OD1 ASP A  58       8.247  -9.712  23.473  1.00  0.62           O  
ATOM    890  OD2 ASP A  58       8.421  -8.804  25.364  1.00  0.62           O  
ATOM    891  H   ASP A  58      10.528 -11.594  24.068  1.00  0.62           H  
ATOM    892  HA  ASP A  58      10.428  -9.563  22.069  1.00  0.62           H  
ATOM    893 1HB  ASP A  58      10.938  -9.430  25.062  1.00  0.62           H  
ATOM    894 2HB  ASP A  58      10.712  -8.012  24.060  1.00  0.62           H  
ATOM    895  N   GLY A  59      12.721  -8.559  21.839  1.00  0.61           N  
ATOM    896  CA  GLY A  59      14.069  -8.107  21.521  1.00  0.61           C  
ATOM    897  C   GLY A  59      14.679  -8.839  20.321  1.00  0.61           C  
ATOM    898  O   GLY A  59      15.676  -8.381  19.761  1.00  0.61           O  
ATOM    899  H   GLY A  59      11.944  -8.106  21.387  1.00  0.61           H  
ATOM    900 1HA  GLY A  59      14.045  -7.035  21.320  1.00  0.61           H  
ATOM    901 2HA  GLY A  59      14.706  -8.249  22.392  1.00  0.61           H  
ATOM    902  N   ARG A  60      14.063  -9.943  19.893  1.00  0.62           N  
ATOM    903  CA  ARG A  60      14.571 -10.695  18.748  1.00  0.62           C  
ATOM    904  C   ARG A  60      13.691 -10.364  17.561  1.00  0.62           C  
ATOM    905  O   ARG A  60      12.605  -9.809  17.766  1.00  0.62           O  
ATOM    906  CB  ARG A  60      14.553 -12.181  19.024  1.00  0.62           C  
ATOM    907  CG  ARG A  60      15.423 -12.607  20.227  1.00  0.62           C  
ATOM    908  CD  ARG A  60      15.468 -14.087  20.398  1.00  0.62           C  
ATOM    909  NE  ARG A  60      16.083 -14.490  21.643  1.00  0.62           N  
ATOM    910  CZ  ARG A  60      17.387 -14.689  21.875  1.00  0.62           C  
ATOM    911  NH1 ARG A  60      18.292 -14.506  20.934  1.00  0.62           N  
ATOM    912  NH2 ARG A  60      17.726 -15.081  23.085  1.00  0.62           N  
ATOM    913  H   ARG A  60      13.247 -10.311  20.390  1.00  0.62           H  
ATOM    914  HA  ARG A  60      15.593 -10.388  18.527  1.00  0.62           H  
ATOM    915 1HB  ARG A  60      13.543 -12.458  19.242  1.00  0.62           H  
ATOM    916 2HB  ARG A  60      14.875 -12.733  18.139  1.00  0.62           H  
ATOM    917 1HG  ARG A  60      16.438 -12.237  20.094  1.00  0.62           H  
ATOM    918 2HG  ARG A  60      14.993 -12.180  21.140  1.00  0.62           H  
ATOM    919 1HD  ARG A  60      14.479 -14.480  20.395  1.00  0.62           H  
ATOM    920 2HD  ARG A  60      16.031 -14.528  19.579  1.00  0.62           H  
ATOM    921  HE  ARG A  60      15.452 -14.661  22.442  1.00  0.62           H  
ATOM    922 1HH1 ARG A  60      18.007 -14.205  20.013  1.00  0.62           H  
ATOM    923 2HH1 ARG A  60      19.268 -14.665  21.135  1.00  0.62           H  
ATOM    924 1HH2 ARG A  60      16.961 -15.220  23.772  1.00  0.62           H  
ATOM    925 2HH2 ARG A  60      18.688 -15.252  23.326  1.00  0.62           H  
ATOM    926  N   THR A  61      14.157 -10.657  16.338  1.00  0.63           N  
ATOM    927  CA  THR A  61      13.381 -10.328  15.140  1.00  0.63           C  
ATOM    928  C   THR A  61      12.648 -11.469  14.508  1.00  0.63           C  
ATOM    929  O   THR A  61      12.932 -12.627  14.775  1.00  0.63           O  
ATOM    930  CB  THR A  61      14.282  -9.741  14.054  1.00  0.63           C  
ATOM    931  OG1 THR A  61      15.215 -10.768  13.622  1.00  0.63           O  
ATOM    932  CG2 THR A  61      15.026  -8.549  14.597  1.00  0.63           C  
ATOM    933  H   THR A  61      15.076 -11.110  16.218  1.00  0.63           H  
ATOM    934  HA  THR A  61      12.640  -9.619  15.403  1.00  0.63           H  
ATOM    935  HB  THR A  61      13.677  -9.426  13.211  1.00  0.63           H  
ATOM    936  HG1 THR A  61      15.821 -10.984  14.379  1.00  0.63           H  
ATOM    937 1HG2 THR A  61      15.664  -8.133  13.818  1.00  0.63           H  
ATOM    938 2HG2 THR A  61      14.307  -7.796  14.917  1.00  0.63           H  
ATOM    939 3HG2 THR A  61      15.637  -8.858  15.445  1.00  0.63           H  
ATOM    940  N   LEU A  62      11.768 -11.138  13.574  1.00  0.65           N  
ATOM    941  CA  LEU A  62      11.086 -12.175  12.819  1.00  0.65           C  
ATOM    942  C   LEU A  62      12.105 -13.018  12.028  1.00  0.65           C  
ATOM    943  O   LEU A  62      12.009 -14.255  11.970  1.00  0.65           O  
ATOM    944  CB  LEU A  62      10.063 -11.537  11.865  1.00  0.65           C  
ATOM    945  CG  LEU A  62       8.801 -10.902  12.503  1.00  0.65           C  
ATOM    946  CD1 LEU A  62       8.004 -10.209  11.423  1.00  0.65           C  
ATOM    947  CD2 LEU A  62       7.969 -11.985  13.157  1.00  0.65           C  
ATOM    948  H   LEU A  62      11.567 -10.144  13.425  1.00  0.65           H  
ATOM    949  HA  LEU A  62      10.565 -12.819  13.517  1.00  0.65           H  
ATOM    950 1HB  LEU A  62      10.569 -10.736  11.327  1.00  0.65           H  
ATOM    951 2HB  LEU A  62       9.743 -12.268  11.138  1.00  0.65           H  
ATOM    952  HG  LEU A  62       9.096 -10.152  13.249  1.00  0.65           H  
ATOM    953 1HD1 LEU A  62       7.118  -9.757  11.864  1.00  0.65           H  
ATOM    954 2HD1 LEU A  62       8.612  -9.439  10.961  1.00  0.65           H  
ATOM    955 3HD1 LEU A  62       7.706 -10.936  10.671  1.00  0.65           H  
ATOM    956 1HD2 LEU A  62       7.077 -11.579  13.589  1.00  0.65           H  
ATOM    957 2HD2 LEU A  62       7.697 -12.696  12.410  1.00  0.65           H  
ATOM    958 3HD2 LEU A  62       8.558 -12.467  13.933  1.00  0.65           H  
ATOM    959  N   SER A  63      13.141 -12.365  11.472  1.00  0.67           N  
ATOM    960  CA  SER A  63      14.161 -13.098  10.723  1.00  0.67           C  
ATOM    961  C   SER A  63      14.933 -14.092  11.599  1.00  0.67           C  
ATOM    962  O   SER A  63      15.315 -15.164  11.126  1.00  0.67           O  
ATOM    963  CB  SER A  63      15.154 -12.143  10.072  1.00  0.67           C  
ATOM    964  OG  SER A  63      16.005 -11.507  11.007  1.00  0.67           O  
ATOM    965  H   SER A  63      13.184 -11.347  11.508  1.00  0.67           H  
ATOM    966  HA  SER A  63      13.661 -13.659   9.933  1.00  0.67           H  
ATOM    967 1HB  SER A  63      15.754 -12.685   9.345  1.00  0.67           H  
ATOM    968 2HB  SER A  63      14.600 -11.387   9.530  1.00  0.67           H  
ATOM    969  HG  SER A  63      15.477 -11.251  11.791  1.00  0.67           H  
ATOM    970  N   ASP A  64      15.009 -13.842  12.910  1.00  0.70           N  
ATOM    971  CA  ASP A  64      15.745 -14.736  13.817  1.00  0.70           C  
ATOM    972  C   ASP A  64      15.000 -16.040  14.095  1.00  0.70           C  
ATOM    973  O   ASP A  64      15.560 -16.971  14.681  1.00  0.70           O  
ATOM    974  CB  ASP A  64      15.999 -14.048  15.164  1.00  0.70           C  
ATOM    975  CG  ASP A  64      17.016 -12.906  15.112  1.00  0.70           C  
ATOM    976  OD1 ASP A  64      18.041 -13.057  14.489  1.00  0.70           O  
ATOM    977  OD2 ASP A  64      16.713 -11.837  15.656  1.00  0.70           O  
ATOM    978  H   ASP A  64      14.674 -12.937  13.254  1.00  0.70           H  
ATOM    979  HA  ASP A  64      16.701 -14.979  13.354  1.00  0.70           H  
ATOM    980 1HB  ASP A  64      15.053 -13.661  15.543  1.00  0.70           H  
ATOM    981 2HB  ASP A  64      16.345 -14.790  15.881  1.00  0.70           H  
ATOM    982  N   TYR A  65      13.739 -16.111  13.681  1.00  0.73           N  
ATOM    983  CA  TYR A  65      12.938 -17.305  13.859  1.00  0.73           C  
ATOM    984  C   TYR A  65      12.591 -17.900  12.508  1.00  0.73           C  
ATOM    985  O   TYR A  65      11.768 -18.811  12.416  1.00  0.73           O  
ATOM    986  CB  TYR A  65      11.661 -16.966  14.578  1.00  0.73           C  
ATOM    987  CG  TYR A  65      11.850 -16.369  15.888  1.00  0.73           C  
ATOM    988  CD1 TYR A  65      11.671 -15.022  16.001  1.00  0.73           C  
ATOM    989  CD2 TYR A  65      12.199 -17.131  16.984  1.00  0.73           C  
ATOM    990  CE1 TYR A  65      11.827 -14.413  17.195  1.00  0.73           C  
ATOM    991  CE2 TYR A  65      12.355 -16.513  18.198  1.00  0.73           C  
ATOM    992  CZ  TYR A  65      12.162 -15.159  18.290  1.00  0.73           C  
ATOM    993  OH  TYR A  65      12.304 -14.546  19.462  1.00  0.73           O  
ATOM    994  H   TYR A  65      13.307 -15.320  13.201  1.00  0.73           H  
ATOM    995  HA  TYR A  65      13.506 -18.041  14.424  1.00  0.73           H  
ATOM    996 1HB  TYR A  65      11.142 -16.245  13.981  1.00  0.73           H  
ATOM    997 2HB  TYR A  65      11.030 -17.846  14.676  1.00  0.73           H  
ATOM    998  HD1 TYR A  65      11.397 -14.447  15.123  1.00  0.73           H  
ATOM    999  HD2 TYR A  65      12.342 -18.205  16.887  1.00  0.73           H  
ATOM   1000  HE1 TYR A  65      11.685 -13.338  17.278  1.00  0.73           H  
ATOM   1001  HE2 TYR A  65      12.624 -17.088  19.083  1.00  0.73           H  
ATOM   1002  HH  TYR A  65      12.006 -13.623  19.377  1.00  0.73           H  
ATOM   1003  N   ASN A  66      13.206 -17.362  11.453  1.00  0.77           N  
ATOM   1004  CA  ASN A  66      12.920 -17.745  10.079  1.00  0.77           C  
ATOM   1005  C   ASN A  66      11.439 -17.579   9.706  1.00  0.77           C  
ATOM   1006  O   ASN A  66      10.887 -18.399   8.971  1.00  0.77           O  
ATOM   1007  CB  ASN A  66      13.379 -19.171   9.809  1.00  0.77           C  
ATOM   1008  CG  ASN A  66      14.874 -19.339   9.938  1.00  0.77           C  
ATOM   1009  OD1 ASN A  66      15.655 -18.500   9.473  1.00  0.77           O  
ATOM   1010  ND2 ASN A  66      15.285 -20.419  10.559  1.00  0.77           N  
ATOM   1011  H   ASN A  66      13.909 -16.637  11.592  1.00  0.77           H  
ATOM   1012  HA  ASN A  66      13.486 -17.077   9.427  1.00  0.77           H  
ATOM   1013 1HB  ASN A  66      12.887 -19.867  10.484  1.00  0.77           H  
ATOM   1014 2HB  ASN A  66      13.088 -19.450   8.798  1.00  0.77           H  
ATOM   1015 1HD2 ASN A  66      16.265 -20.588  10.673  1.00  0.77           H  
ATOM   1016 2HD2 ASN A  66      14.619 -21.074  10.916  1.00  0.77           H  
ATOM   1017  N   ILE A  67      10.811 -16.494  10.171  1.00  0.81           N  
ATOM   1018  CA  ILE A  67       9.417 -16.207   9.833  1.00  0.81           C  
ATOM   1019  C   ILE A  67       9.373 -15.538   8.458  1.00  0.81           C  
ATOM   1020  O   ILE A  67      10.090 -14.568   8.201  1.00  0.81           O  
ATOM   1021  CB  ILE A  67       8.773 -15.357  10.943  1.00  0.81           C  
ATOM   1022  CG1 ILE A  67       8.778 -16.181  12.229  1.00  0.81           C  
ATOM   1023  CG2 ILE A  67       7.341 -14.995  10.558  1.00  0.81           C  
ATOM   1024  CD1 ILE A  67       8.522 -15.434  13.516  1.00  0.81           C  
ATOM   1025  H   ILE A  67      11.310 -15.840  10.776  1.00  0.81           H  
ATOM   1026  HA  ILE A  67       8.869 -17.147   9.771  1.00  0.81           H  
ATOM   1027  HB  ILE A  67       9.362 -14.473  11.108  1.00  0.81           H  
ATOM   1028 1HG1 ILE A  67       7.994 -16.906  12.128  1.00  0.81           H  
ATOM   1029 2HG1 ILE A  67       9.721 -16.705  12.295  1.00  0.81           H  
ATOM   1030 1HG2 ILE A  67       6.869 -14.420  11.335  1.00  0.81           H  
ATOM   1031 2HG2 ILE A  67       7.342 -14.418   9.630  1.00  0.81           H  
ATOM   1032 3HG2 ILE A  67       6.793 -15.913  10.420  1.00  0.81           H  
ATOM   1033 1HD1 ILE A  67       8.522 -16.138  14.350  1.00  0.81           H  
ATOM   1034 2HD1 ILE A  67       9.307 -14.711  13.661  1.00  0.81           H  
ATOM   1035 3HD1 ILE A  67       7.583 -14.932  13.477  1.00  0.81           H  
ATOM   1036  N   GLN A  68       8.613 -16.136   7.544  1.00  0.83           N  
ATOM   1037  CA  GLN A  68       8.543 -15.713   6.149  1.00  0.83           C  
ATOM   1038  C   GLN A  68       7.180 -15.185   5.760  1.00  0.83           C  
ATOM   1039  O   GLN A  68       6.216 -15.309   6.520  1.00  0.83           O  
ATOM   1040  CB  GLN A  68       8.943 -16.862   5.221  1.00  0.83           C  
ATOM   1041  CG  GLN A  68      10.352 -17.381   5.436  1.00  0.83           C  
ATOM   1042  CD  GLN A  68      11.397 -16.341   5.075  1.00  0.83           C  
ATOM   1043  OE1 GLN A  68      11.396 -15.819   3.955  1.00  0.83           O  
ATOM   1044  NE2 GLN A  68      12.291 -16.037   6.004  1.00  0.83           N  
ATOM   1045  H   GLN A  68       8.004 -16.902   7.817  1.00  0.83           H  
ATOM   1046  HA  GLN A  68       9.258 -14.903   6.006  1.00  0.83           H  
ATOM   1047 1HB  GLN A  68       8.254 -17.695   5.365  1.00  0.83           H  
ATOM   1048 2HB  GLN A  68       8.854 -16.545   4.184  1.00  0.83           H  
ATOM   1049 1HG  GLN A  68      10.479 -17.648   6.485  1.00  0.83           H  
ATOM   1050 2HG  GLN A  68      10.506 -18.256   4.807  1.00  0.83           H  
ATOM   1051 1HE2 GLN A  68      12.998 -15.357   5.812  1.00  0.83           H  
ATOM   1052 2HE2 GLN A  68      12.258 -16.486   6.895  1.00  0.83           H  
ATOM   1053  N   LYS A  69       7.106 -14.609   4.571  1.00  0.83           N  
ATOM   1054  CA  LYS A  69       5.856 -14.083   4.049  1.00  0.83           C  
ATOM   1055  C   LYS A  69       4.776 -15.162   4.092  1.00  0.83           C  
ATOM   1056  O   LYS A  69       4.996 -16.303   3.685  1.00  0.83           O  
ATOM   1057  CB  LYS A  69       6.073 -13.544   2.632  1.00  0.83           C  
ATOM   1058  CG  LYS A  69       4.886 -12.826   2.029  1.00  0.83           C  
ATOM   1059  CD  LYS A  69       5.231 -12.202   0.678  1.00  0.83           C  
ATOM   1060  CE  LYS A  69       4.028 -11.483   0.077  1.00  0.83           C  
ATOM   1061  NZ  LYS A  69       4.355 -10.848  -1.232  1.00  0.83           N  
ATOM   1062  H   LYS A  69       7.946 -14.531   4.012  1.00  0.83           H  
ATOM   1063  HA  LYS A  69       5.519 -13.269   4.690  1.00  0.83           H  
ATOM   1064 1HB  LYS A  69       6.928 -12.875   2.615  1.00  0.83           H  
ATOM   1065 2HB  LYS A  69       6.307 -14.379   1.972  1.00  0.83           H  
ATOM   1066 1HG  LYS A  69       4.100 -13.534   1.873  1.00  0.83           H  
ATOM   1067 2HG  LYS A  69       4.530 -12.060   2.716  1.00  0.83           H  
ATOM   1068 1HD  LYS A  69       6.046 -11.486   0.805  1.00  0.83           H  
ATOM   1069 2HD  LYS A  69       5.559 -12.983  -0.010  1.00  0.83           H  
ATOM   1070 1HE  LYS A  69       3.221 -12.203  -0.070  1.00  0.83           H  
ATOM   1071 2HE  LYS A  69       3.689 -10.711   0.771  1.00  0.83           H  
ATOM   1072 1HZ  LYS A  69       3.535 -10.384  -1.598  1.00  0.83           H  
ATOM   1073 2HZ  LYS A  69       5.095 -10.168  -1.103  1.00  0.83           H  
ATOM   1074 3HZ  LYS A  69       4.659 -11.556  -1.885  1.00  0.83           H  
ATOM   1075  N   GLU A  70       3.627 -14.762   4.630  1.00  0.81           N  
ATOM   1076  CA  GLU A  70       2.407 -15.527   4.885  1.00  0.81           C  
ATOM   1077  C   GLU A  70       2.539 -16.602   5.969  1.00  0.81           C  
ATOM   1078  O   GLU A  70       1.653 -17.446   6.120  1.00  0.81           O  
ATOM   1079  CB  GLU A  70       1.847 -16.167   3.603  1.00  0.81           C  
ATOM   1080  CG  GLU A  70       1.423 -15.172   2.518  1.00  0.81           C  
ATOM   1081  CD  GLU A  70       0.751 -15.813   1.324  1.00  0.81           C  
ATOM   1082  OE1 GLU A  70       0.716 -17.017   1.248  1.00  0.81           O  
ATOM   1083  OE2 GLU A  70       0.268 -15.085   0.488  1.00  0.81           O  
ATOM   1084  H   GLU A  70       3.581 -13.794   4.927  1.00  0.81           H  
ATOM   1085  HA  GLU A  70       1.668 -14.813   5.241  1.00  0.81           H  
ATOM   1086 1HB  GLU A  70       2.583 -16.840   3.170  1.00  0.81           H  
ATOM   1087 2HB  GLU A  70       0.975 -16.769   3.856  1.00  0.81           H  
ATOM   1088 1HG  GLU A  70       0.756 -14.429   2.945  1.00  0.81           H  
ATOM   1089 2HG  GLU A  70       2.291 -14.664   2.175  1.00  0.81           H  
ATOM   1090  N   SER A  71       3.596 -16.532   6.775  1.00  0.78           N  
ATOM   1091  CA  SER A  71       3.727 -17.402   7.934  1.00  0.78           C  
ATOM   1092  C   SER A  71       2.657 -17.026   8.941  1.00  0.78           C  
ATOM   1093  O   SER A  71       2.279 -15.852   9.022  1.00  0.78           O  
ATOM   1094  CB  SER A  71       5.085 -17.243   8.574  1.00  0.78           C  
ATOM   1095  OG  SER A  71       6.110 -17.659   7.707  1.00  0.78           O  
ATOM   1096  H   SER A  71       4.344 -15.865   6.582  1.00  0.78           H  
ATOM   1097  HA  SER A  71       3.580 -18.438   7.626  1.00  0.78           H  
ATOM   1098 1HB  SER A  71       5.223 -16.194   8.813  1.00  0.78           H  
ATOM   1099 2HB  SER A  71       5.123 -17.790   9.492  1.00  0.78           H  
ATOM   1100  HG  SER A  71       6.055 -17.027   6.959  1.00  0.78           H  
ATOM   1101  N   ALA A  72       2.191 -17.992   9.728  1.00  0.75           N  
ATOM   1102  CA  ALA A  72       1.241 -17.649  10.775  1.00  0.75           C  
ATOM   1103  C   ALA A  72       1.867 -17.780  12.156  1.00  0.75           C  
ATOM   1104  O   ALA A  72       2.595 -18.736  12.427  1.00  0.75           O  
ATOM   1105  CB  ALA A  72       0.009 -18.533  10.695  1.00  0.75           C  
ATOM   1106  H   ALA A  72       2.505 -18.944   9.613  1.00  0.75           H  
ATOM   1107  HA  ALA A  72       0.942 -16.623  10.632  1.00  0.75           H  
ATOM   1108 1HB  ALA A  72      -0.701 -18.234  11.478  1.00  0.75           H  
ATOM   1109 2HB  ALA A  72      -0.460 -18.417   9.719  1.00  0.75           H  
ATOM   1110 3HB  ALA A  72       0.293 -19.570  10.842  1.00  0.75           H  
ATOM   1111  N   LEU A  73       1.544 -16.836  13.030  1.00  0.75           N  
ATOM   1112  CA  LEU A  73       1.981 -16.861  14.416  1.00  0.75           C  
ATOM   1113  C   LEU A  73       0.754 -17.147  15.261  1.00  0.75           C  
ATOM   1114  O   LEU A  73      -0.346 -16.735  14.891  1.00  0.75           O  
ATOM   1115  CB  LEU A  73       2.573 -15.513  14.857  1.00  0.75           C  
ATOM   1116  CG  LEU A  73       3.682 -14.921  13.979  1.00  0.75           C  
ATOM   1117  CD1 LEU A  73       4.178 -13.595  14.610  1.00  0.75           C  
ATOM   1118  CD2 LEU A  73       4.763 -15.906  13.814  1.00  0.75           C  
ATOM   1119  H   LEU A  73       0.968 -16.065  12.709  1.00  0.75           H  
ATOM   1120  HA  LEU A  73       2.712 -17.660  14.565  1.00  0.75           H  
ATOM   1121 1HB  LEU A  73       1.769 -14.796  14.912  1.00  0.75           H  
ATOM   1122 2HB  LEU A  73       2.982 -15.640  15.862  1.00  0.75           H  
ATOM   1123  HG  LEU A  73       3.269 -14.690  12.992  1.00  0.75           H  
ATOM   1124 1HD1 LEU A  73       4.956 -13.158  13.984  1.00  0.75           H  
ATOM   1125 2HD1 LEU A  73       3.343 -12.896  14.697  1.00  0.75           H  
ATOM   1126 3HD1 LEU A  73       4.587 -13.797  15.599  1.00  0.75           H  
ATOM   1127 1HD2 LEU A  73       5.519 -15.498  13.175  1.00  0.75           H  
ATOM   1128 2HD2 LEU A  73       5.171 -16.132  14.778  1.00  0.75           H  
ATOM   1129 3HD2 LEU A  73       4.362 -16.799  13.366  1.00  0.75           H  
ATOM   1130  N   ILE A  74       0.928 -17.809  16.386  1.00  0.82           N  
ATOM   1131  CA  ILE A  74      -0.189 -18.035  17.291  1.00  0.82           C  
ATOM   1132  C   ILE A  74      -0.101 -17.086  18.463  1.00  0.82           C  
ATOM   1133  O   ILE A  74       0.957 -16.959  19.078  1.00  0.82           O  
ATOM   1134  CB  ILE A  74      -0.208 -19.483  17.803  1.00  0.82           C  
ATOM   1135  CG1 ILE A  74      -0.400 -20.446  16.639  1.00  0.82           C  
ATOM   1136  CG2 ILE A  74      -1.282 -19.652  18.885  1.00  0.82           C  
ATOM   1137  CD1 ILE A  74      -0.164 -21.886  17.017  1.00  0.82           C  
ATOM   1138  H   ILE A  74       1.853 -18.158  16.628  1.00  0.82           H  
ATOM   1139  HA  ILE A  74      -1.124 -17.841  16.765  1.00  0.82           H  
ATOM   1140  HB  ILE A  74       0.757 -19.712  18.229  1.00  0.82           H  
ATOM   1141 1HG1 ILE A  74      -1.417 -20.344  16.259  1.00  0.82           H  
ATOM   1142 2HG1 ILE A  74       0.295 -20.182  15.840  1.00  0.82           H  
ATOM   1143 1HG2 ILE A  74      -1.271 -20.674  19.257  1.00  0.82           H  
ATOM   1144 2HG2 ILE A  74      -1.079 -18.969  19.709  1.00  0.82           H  
ATOM   1145 3HG2 ILE A  74      -2.265 -19.427  18.464  1.00  0.82           H  
ATOM   1146 1HD1 ILE A  74      -0.316 -22.521  16.144  1.00  0.82           H  
ATOM   1147 2HD1 ILE A  74       0.859 -22.004  17.380  1.00  0.82           H  
ATOM   1148 3HD1 ILE A  74      -0.863 -22.175  17.801  1.00  0.82           H  
ATOM   1149  N   LEU A  75      -1.186 -16.375  18.729  1.00  0.97           N  
ATOM   1150  CA  LEU A  75      -1.231 -15.447  19.846  1.00  0.97           C  
ATOM   1151  C   LEU A  75      -2.067 -15.958  20.995  1.00  0.97           C  
ATOM   1152  O   LEU A  75      -3.275 -16.157  20.847  1.00  0.97           O  
ATOM   1153  CB  LEU A  75      -1.823 -14.111  19.414  1.00  0.97           C  
ATOM   1154  CG  LEU A  75      -2.022 -13.092  20.532  1.00  0.97           C  
ATOM   1155  CD1 LEU A  75      -0.697 -12.689  21.098  1.00  0.97           C  
ATOM   1156  CD2 LEU A  75      -2.760 -11.914  19.988  1.00  0.97           C  
ATOM   1157  H   LEU A  75      -2.021 -16.503  18.159  1.00  0.97           H  
ATOM   1158  HA  LEU A  75      -0.220 -15.291  20.211  1.00  0.97           H  
ATOM   1159 1HB  LEU A  75      -1.153 -13.664  18.701  1.00  0.97           H  
ATOM   1160 2HB  LEU A  75      -2.783 -14.287  18.929  1.00  0.97           H  
ATOM   1161  HG  LEU A  75      -2.600 -13.545  21.340  1.00  0.97           H  
ATOM   1162 1HD1 LEU A  75      -0.873 -11.992  21.891  1.00  0.97           H  
ATOM   1163 2HD1 LEU A  75      -0.187 -13.564  21.491  1.00  0.97           H  
ATOM   1164 3HD1 LEU A  75      -0.089 -12.224  20.331  1.00  0.97           H  
ATOM   1165 1HD2 LEU A  75      -2.919 -11.172  20.773  1.00  0.97           H  
ATOM   1166 2HD2 LEU A  75      -2.189 -11.471  19.183  1.00  0.97           H  
ATOM   1167 3HD2 LEU A  75      -3.727 -12.237  19.601  1.00  0.97           H  
ATOM   1168  N   LEU A  76      -1.436 -16.136  22.141  1.00  1.28           N  
ATOM   1169  CA  LEU A  76      -2.136 -16.576  23.323  1.00  1.28           C  
ATOM   1170  C   LEU A  76      -2.201 -15.386  24.266  1.00  1.28           C  
ATOM   1171  O   LEU A  76      -1.271 -14.574  24.304  1.00  1.28           O  
ATOM   1172  CB  LEU A  76      -1.438 -17.777  23.954  1.00  1.28           C  
ATOM   1173  CG  LEU A  76      -1.261 -18.986  23.031  1.00  1.28           C  
ATOM   1174  CD1 LEU A  76      -0.537 -20.074  23.785  1.00  1.28           C  
ATOM   1175  CD2 LEU A  76      -2.615 -19.454  22.531  1.00  1.28           C  
ATOM   1176  H   LEU A  76      -0.432 -15.959  22.182  1.00  1.28           H  
ATOM   1177  HA  LEU A  76      -3.145 -16.866  23.054  1.00  1.28           H  
ATOM   1178 1HB  LEU A  76      -0.455 -17.472  24.279  1.00  1.28           H  
ATOM   1179 2HB  LEU A  76      -2.006 -18.098  24.824  1.00  1.28           H  
ATOM   1180  HG  LEU A  76      -0.641 -18.704  22.177  1.00  1.28           H  
ATOM   1181 1HD1 LEU A  76      -0.391 -20.935  23.134  1.00  1.28           H  
ATOM   1182 2HD1 LEU A  76       0.424 -19.699  24.115  1.00  1.28           H  
ATOM   1183 3HD1 LEU A  76      -1.127 -20.373  24.650  1.00  1.28           H  
ATOM   1184 1HD2 LEU A  76      -2.482 -20.311  21.871  1.00  1.28           H  
ATOM   1185 2HD2 LEU A  76      -3.237 -19.742  23.377  1.00  1.28           H  
ATOM   1186 3HD2 LEU A  76      -3.104 -18.648  21.981  1.00  1.28           H  
ATOM   1187  N   LEU A  77      -3.286 -15.264  25.027  1.00  1.81           N  
ATOM   1188  CA  LEU A  77      -3.385 -14.125  25.937  1.00  1.81           C  
ATOM   1189  C   LEU A  77      -3.061 -14.395  27.406  1.00  1.81           C  
ATOM   1190  O   LEU A  77      -3.053 -13.461  28.204  1.00  1.81           O  
ATOM   1191  CB  LEU A  77      -4.776 -13.517  25.862  1.00  1.81           C  
ATOM   1192  CG  LEU A  77      -5.177 -13.025  24.502  1.00  1.81           C  
ATOM   1193  CD1 LEU A  77      -6.564 -12.429  24.589  1.00  1.81           C  
ATOM   1194  CD2 LEU A  77      -4.168 -12.043  24.037  1.00  1.81           C  
ATOM   1195  H   LEU A  77      -4.036 -15.937  24.961  1.00  1.81           H  
ATOM   1196  HA  LEU A  77      -2.685 -13.369  25.590  1.00  1.81           H  
ATOM   1197 1HB  LEU A  77      -5.502 -14.263  26.176  1.00  1.81           H  
ATOM   1198 2HB  LEU A  77      -4.821 -12.673  26.551  1.00  1.81           H  
ATOM   1199  HG  LEU A  77      -5.213 -13.855  23.802  1.00  1.81           H  
ATOM   1200 1HD1 LEU A  77      -6.872 -12.073  23.605  1.00  1.81           H  
ATOM   1201 2HD1 LEU A  77      -7.265 -13.176  24.943  1.00  1.81           H  
ATOM   1202 3HD1 LEU A  77      -6.550 -11.593  25.289  1.00  1.81           H  
ATOM   1203 1HD2 LEU A  77      -4.440 -11.666  23.051  1.00  1.81           H  
ATOM   1204 2HD2 LEU A  77      -4.152 -11.240  24.759  1.00  1.81           H  
ATOM   1205 3HD2 LEU A  77      -3.181 -12.507  23.987  1.00  1.81           H  
ATOM   1206  N   THR A  78      -2.880 -15.671  27.780  1.00  2.68           N  
ATOM   1207  CA  THR A  78      -2.607 -16.131  29.168  1.00  2.68           C  
ATOM   1208  C   THR A  78      -3.757 -15.846  30.166  1.00  2.68           C  
ATOM   1209  O   THR A  78      -4.323 -16.771  30.750  1.00  2.68           O  
ATOM   1210  CB  THR A  78      -1.295 -15.531  29.710  1.00  2.68           C  
ATOM   1211  OG1 THR A  78      -0.199 -15.933  28.874  1.00  2.68           O  
ATOM   1212  CG2 THR A  78      -1.050 -16.035  31.118  1.00  2.68           C  
ATOM   1213  H   THR A  78      -2.912 -16.366  27.053  1.00  2.68           H  
ATOM   1214  HA  THR A  78      -2.475 -17.213  29.137  1.00  2.68           H  
ATOM   1215  HB  THR A  78      -1.356 -14.447  29.727  1.00  2.68           H  
ATOM   1216  HG1 THR A  78       0.582 -15.430  29.115  1.00  2.68           H  
ATOM   1217 1HG2 THR A  78      -0.121 -15.616  31.498  1.00  2.68           H  
ATOM   1218 2HG2 THR A  78      -1.878 -15.735  31.761  1.00  2.68           H  
ATOM   1219 3HG2 THR A  78      -0.979 -17.120  31.106  1.00  2.68           H  
ATOM   1220  N   LEU A  79      -4.110 -14.565  30.281  1.00  3.96           N  
ATOM   1221  CA  LEU A  79      -5.185 -13.985  31.070  1.00  3.96           C  
ATOM   1222  C   LEU A  79      -4.962 -14.054  32.579  1.00  3.96           C  
ATOM   1223  O   LEU A  79      -3.977 -14.631  33.060  1.00  3.96           O  
ATOM   1224  CB  LEU A  79      -6.506 -14.644  30.660  1.00  3.96           C  
ATOM   1225  CG  LEU A  79      -6.845 -14.468  29.145  1.00  3.96           C  
ATOM   1226  CD1 LEU A  79      -8.102 -15.229  28.817  1.00  3.96           C  
ATOM   1227  CD2 LEU A  79      -6.977 -12.988  28.813  1.00  3.96           C  
ATOM   1228  H   LEU A  79      -3.560 -13.920  29.741  1.00  3.96           H  
ATOM   1229  HA  LEU A  79      -5.251 -12.932  30.799  1.00  3.96           H  
ATOM   1230 1HB  LEU A  79      -6.489 -15.702  30.894  1.00  3.96           H  
ATOM   1231 2HB  LEU A  79      -7.313 -14.188  31.229  1.00  3.96           H  
ATOM   1232  HG  LEU A  79      -6.042 -14.891  28.547  1.00  3.96           H  
ATOM   1233 1HD1 LEU A  79      -8.327 -15.122  27.755  1.00  3.96           H  
ATOM   1234 2HD1 LEU A  79      -7.957 -16.284  29.053  1.00  3.96           H  
ATOM   1235 3HD1 LEU A  79      -8.931 -14.836  29.404  1.00  3.96           H  
ATOM   1236 1HD2 LEU A  79      -7.201 -12.871  27.753  1.00  3.96           H  
ATOM   1237 2HD2 LEU A  79      -7.781 -12.551  29.402  1.00  3.96           H  
ATOM   1238 3HD2 LEU A  79      -6.037 -12.481  29.043  1.00  3.96           H  
ATOM   1239  N   ARG A  80      -5.826 -13.353  33.317  1.00  5.65           N  
ATOM   1240  CA  ARG A  80      -5.721 -13.220  34.768  1.00  5.65           C  
ATOM   1241  C   ARG A  80      -7.070 -13.360  35.453  1.00  5.65           C  
ATOM   1242  O   ARG A  80      -8.114 -13.126  34.842  1.00  5.65           O  
ATOM   1243  CB  ARG A  80      -5.145 -11.864  35.168  1.00  5.65           C  
ATOM   1244  CG  ARG A  80      -3.719 -11.571  34.731  1.00  5.65           C  
ATOM   1245  CD  ARG A  80      -2.742 -12.407  35.474  1.00  5.65           C  
ATOM   1246  NE  ARG A  80      -1.380 -12.058  35.146  1.00  5.65           N  
ATOM   1247  CZ  ARG A  80      -0.680 -12.562  34.116  1.00  5.65           C  
ATOM   1248  NH1 ARG A  80      -1.217 -13.447  33.306  1.00  5.65           N  
ATOM   1249  NH2 ARG A  80       0.567 -12.158  33.918  1.00  5.65           N  
ATOM   1250  H   ARG A  80      -6.599 -12.898  32.852  1.00  5.65           H  
ATOM   1251  HA  ARG A  80      -5.062 -14.006  35.135  1.00  5.65           H  
ATOM   1252 1HB  ARG A  80      -5.776 -11.076  34.760  1.00  5.65           H  
ATOM   1253 2HB  ARG A  80      -5.177 -11.770  36.254  1.00  5.65           H  
ATOM   1254 1HG  ARG A  80      -3.601 -11.765  33.669  1.00  5.65           H  
ATOM   1255 2HG  ARG A  80      -3.492 -10.524  34.932  1.00  5.65           H  
ATOM   1256 1HD  ARG A  80      -2.880 -12.265  36.542  1.00  5.65           H  
ATOM   1257 2HD  ARG A  80      -2.895 -13.458  35.223  1.00  5.65           H  
ATOM   1258  HE  ARG A  80      -0.918 -11.381  35.736  1.00  5.65           H  
ATOM   1259 1HH1 ARG A  80      -2.187 -13.783  33.434  1.00  5.65           H  
ATOM   1260 2HH1 ARG A  80      -0.677 -13.812  32.541  1.00  5.65           H  
ATOM   1261 1HH2 ARG A  80       0.982 -11.477  34.540  1.00  5.65           H  
ATOM   1262 2HH2 ARG A  80       1.103 -12.525  33.146  1.00  5.65           H  
ATOM   1263  N   HIS A  81      -7.038 -13.688  36.738  1.00  7.58           N  
ATOM   1264  CA  HIS A  81      -8.240 -13.772  37.554  1.00  7.58           C  
ATOM   1265  C   HIS A  81      -8.202 -12.715  38.649  1.00  7.58           C  
ATOM   1266  O   HIS A  81      -7.503 -12.848  39.661  1.00  7.58           O  
ATOM   1267  CB  HIS A  81      -8.381 -15.162  38.167  1.00  7.58           C  
ATOM   1268  CG  HIS A  81      -8.510 -16.239  37.145  1.00  7.58           C  
ATOM   1269  ND1 HIS A  81      -9.687 -16.487  36.474  1.00  7.58           N  
ATOM   1270  CD2 HIS A  81      -7.610 -17.124  36.666  1.00  7.58           C  
ATOM   1271  CE1 HIS A  81      -9.507 -17.492  35.638  1.00  7.58           C  
ATOM   1272  NE2 HIS A  81      -8.256 -17.896  35.737  1.00  7.58           N  
ATOM   1273  H   HIS A  81      -6.146 -13.877  37.166  1.00  7.58           H  
ATOM   1274  HA  HIS A  81      -9.120 -13.582  36.939  1.00  7.58           H  
ATOM   1275 1HB  HIS A  81      -7.531 -15.380  38.802  1.00  7.58           H  
ATOM   1276 2HB  HIS A  81      -9.268 -15.186  38.798  1.00  7.58           H  
ATOM   1277  HD2 HIS A  81      -6.571 -17.215  36.961  1.00  7.58           H  
ATOM   1278  HE1 HIS A  81     -10.263 -17.915  34.979  1.00  7.58           H  
ATOM   1279  HE2 HIS A  81      -7.836 -18.653  35.217  1.00  7.58           H  
ATOM   1280  N   SER A  82      -8.992 -11.670  38.443  1.00  9.47           N  
ATOM   1281  CA  SER A  82      -9.044 -10.484  39.296  1.00  9.47           C  
ATOM   1282  C   SER A  82     -10.108 -10.601  40.377  1.00  9.47           C  
ATOM   1283  O   SER A  82     -10.515  -9.608  40.983  1.00  9.47           O  
ATOM   1284  CB  SER A  82      -9.307  -9.249  38.457  1.00  9.47           C  
ATOM   1285  OG  SER A  82     -10.553  -9.327  37.818  1.00  9.47           O  
ATOM   1286  H   SER A  82      -9.558 -11.672  37.603  1.00  9.47           H  
ATOM   1287  HA  SER A  82      -8.075 -10.371  39.785  1.00  9.47           H  
ATOM   1288 1HB  SER A  82      -9.276  -8.366  39.093  1.00  9.47           H  
ATOM   1289 2HB  SER A  82      -8.519  -9.143  37.711  1.00  9.47           H  
ATOM   1290  HG  SER A  82     -10.643  -8.514  37.312  1.00  9.47           H  
ATOM   1291  N   LEU A  83     -10.561 -11.823  40.626  1.00 11.11           N  
ATOM   1292  CA  LEU A  83     -11.636 -12.083  41.573  1.00 11.11           C  
ATOM   1293  C   LEU A  83     -11.208 -11.937  43.027  1.00 11.11           C  
ATOM   1294  O   LEU A  83     -11.204 -12.897  43.801  1.00 11.11           O  
ATOM   1295  CB  LEU A  83     -12.171 -13.502  41.363  1.00 11.11           C  
ATOM   1296  CG  LEU A  83     -12.718 -13.788  39.990  1.00 11.11           C  
ATOM   1297  CD1 LEU A  83     -13.098 -15.243  39.908  1.00 11.11           C  
ATOM   1298  CD2 LEU A  83     -13.918 -12.892  39.743  1.00 11.11           C  
ATOM   1299  H   LEU A  83     -10.162 -12.588  40.109  1.00 11.11           H  
ATOM   1300  HA  LEU A  83     -12.438 -11.371  41.379  1.00 11.11           H  
ATOM   1301 1HB  LEU A  83     -11.393 -14.210  41.558  1.00 11.11           H  
ATOM   1302 2HB  LEU A  83     -12.976 -13.681  42.081  1.00 11.11           H  
ATOM   1303  HG  LEU A  83     -11.949 -13.593  39.239  1.00 11.11           H  
ATOM   1304 1HD1 LEU A  83     -13.490 -15.465  38.917  1.00 11.11           H  
ATOM   1305 2HD1 LEU A  83     -12.225 -15.866  40.101  1.00 11.11           H  
ATOM   1306 3HD1 LEU A  83     -13.855 -15.437  40.645  1.00 11.11           H  
ATOM   1307 1HD2 LEU A  83     -14.324 -13.093  38.750  1.00 11.11           H  
ATOM   1308 2HD2 LEU A  83     -14.682 -13.094  40.496  1.00 11.11           H  
ATOM   1309 3HD2 LEU A  83     -13.610 -11.847  39.807  1.00 11.11           H  
ATOM   1310  N   GLY A  84     -10.952 -10.688  43.420  1.00 12.43           N  
ATOM   1311  CA  GLY A  84     -10.543 -10.328  44.779  1.00 12.43           C  
ATOM   1312  C   GLY A  84     -11.758 -10.407  45.700  1.00 12.43           C  
ATOM   1313  O   GLY A  84     -11.658 -10.347  46.922  1.00 12.43           O  
ATOM   1314  H   GLY A  84     -10.982  -9.971  42.698  1.00 12.43           H  
ATOM   1315 1HA  GLY A  84      -9.756 -11.004  45.114  1.00 12.43           H  
ATOM   1316 2HA  GLY A  84     -10.131  -9.320  44.786  1.00 12.43           H  
ATOM   1317  N   LYS A  85     -12.916 -10.610  45.085  1.00 13.45           N  
ATOM   1318  CA  LYS A  85     -14.206 -10.762  45.725  1.00 13.45           C  
ATOM   1319  C   LYS A  85     -14.208 -12.001  46.611  1.00 13.45           C  
ATOM   1320  O   LYS A  85     -15.007 -12.117  47.538  1.00 13.45           O  
ATOM   1321  CB  LYS A  85     -15.286 -10.901  44.653  1.00 13.45           C  
ATOM   1322  CG  LYS A  85     -15.518  -9.643  43.832  1.00 13.45           C  
ATOM   1323  CD  LYS A  85     -16.582  -9.861  42.763  1.00 13.45           C  
ATOM   1324  CE  LYS A  85     -16.811  -8.594  41.945  1.00 13.45           C  
ATOM   1325  NZ  LYS A  85     -17.820  -8.799  40.873  1.00 13.45           N  
ATOM   1326  H   LYS A  85     -12.892 -10.646  44.079  1.00 13.45           H  
ATOM   1327  HA  LYS A  85     -14.404  -9.888  46.346  1.00 13.45           H  
ATOM   1328 1HB  LYS A  85     -15.012 -11.707  43.966  1.00 13.45           H  
ATOM   1329 2HB  LYS A  85     -16.229 -11.178  45.122  1.00 13.45           H  
ATOM   1330 1HG  LYS A  85     -15.832  -8.831  44.488  1.00 13.45           H  
ATOM   1331 2HG  LYS A  85     -14.583  -9.356  43.347  1.00 13.45           H  
ATOM   1332 1HD  LYS A  85     -16.268 -10.665  42.094  1.00 13.45           H  
ATOM   1333 2HD  LYS A  85     -17.520 -10.150  43.236  1.00 13.45           H  
ATOM   1334 1HE  LYS A  85     -17.155  -7.801  42.607  1.00 13.45           H  
ATOM   1335 2HE  LYS A  85     -15.869  -8.290  41.489  1.00 13.45           H  
ATOM   1336 1HZ  LYS A  85     -17.941  -7.939  40.358  1.00 13.45           H  
ATOM   1337 2HZ  LYS A  85     -17.504  -9.526  40.246  1.00 13.45           H  
ATOM   1338 3HZ  LYS A  85     -18.700  -9.071  41.286  1.00 13.45           H  
ATOM   1339  N   TRP A  86     -13.307 -12.940  46.307  1.00 14.19           N  
ATOM   1340  CA  TRP A  86     -13.199 -14.187  47.038  1.00 14.19           C  
ATOM   1341  C   TRP A  86     -12.315 -14.061  48.288  1.00 14.19           C  
ATOM   1342  O   TRP A  86     -12.207 -15.004  49.081  1.00 14.19           O  
ATOM   1343  CB  TRP A  86     -12.640 -15.272  46.115  1.00 14.19           C  
ATOM   1344  CG  TRP A  86     -13.579 -15.649  44.967  1.00 14.19           C  
ATOM   1345  CD1 TRP A  86     -14.772 -15.056  44.646  1.00 14.19           C  
ATOM   1346  CD2 TRP A  86     -13.400 -16.722  44.003  1.00 14.19           C  
ATOM   1347  NE1 TRP A  86     -15.336 -15.683  43.558  1.00 14.19           N  
ATOM   1348  CE2 TRP A  86     -14.512 -16.704  43.156  1.00 14.19           C  
ATOM   1349  CE3 TRP A  86     -12.408 -17.685  43.802  1.00 14.19           C  
ATOM   1350  CZ2 TRP A  86     -14.658 -17.614  42.119  1.00 14.19           C  
ATOM   1351  CZ3 TRP A  86     -12.557 -18.593  42.763  1.00 14.19           C  
ATOM   1352  CH2 TRP A  86     -13.651 -18.557  41.944  1.00 14.19           C  
ATOM   1353  H   TRP A  86     -12.663 -12.790  45.529  1.00 14.19           H  
ATOM   1354  HA  TRP A  86     -14.197 -14.483  47.355  1.00 14.19           H  
ATOM   1355 1HB  TRP A  86     -11.698 -14.922  45.683  1.00 14.19           H  
ATOM   1356 2HB  TRP A  86     -12.424 -16.169  46.694  1.00 14.19           H  
ATOM   1357  HD1 TRP A  86     -15.215 -14.219  45.174  1.00 14.19           H  
ATOM   1358  HE1 TRP A  86     -16.217 -15.439  43.127  1.00 14.19           H  
ATOM   1359  HE3 TRP A  86     -11.546 -17.724  44.454  1.00 14.19           H  
ATOM   1360  HZ2 TRP A  86     -15.525 -17.603  41.456  1.00 14.19           H  
ATOM   1361  HZ3 TRP A  86     -11.785 -19.344  42.615  1.00 14.19           H  
ATOM   1362  HH2 TRP A  86     -13.735 -19.287  41.138  1.00 14.19           H  
ATOM   1363  N   LEU A  87     -11.702 -12.895  48.512  1.00 14.67           N  
ATOM   1364  CA  LEU A  87     -10.798 -12.728  49.647  1.00 14.67           C  
ATOM   1365  C   LEU A  87     -11.584 -12.433  50.921  1.00 14.67           C  
ATOM   1366  O   LEU A  87     -11.510 -11.342  51.489  1.00 14.67           O  
ATOM   1367  CB  LEU A  87      -9.838 -11.570  49.372  1.00 14.67           C  
ATOM   1368  CG  LEU A  87      -8.964 -11.710  48.122  1.00 14.67           C  
ATOM   1369  CD1 LEU A  87      -8.175 -10.426  47.939  1.00 14.67           C  
ATOM   1370  CD2 LEU A  87      -8.052 -12.910  48.242  1.00 14.67           C  
ATOM   1371  H   LEU A  87     -11.832 -12.105  47.880  1.00 14.67           H  
ATOM   1372  HA  LEU A  87     -10.231 -13.648  49.785  1.00 14.67           H  
ATOM   1373 1HB  LEU A  87     -10.428 -10.658  49.261  1.00 14.67           H  
ATOM   1374 2HB  LEU A  87      -9.179 -11.452  50.230  1.00 14.67           H  
ATOM   1375  HG  LEU A  87      -9.598 -11.849  47.261  1.00 14.67           H  
ATOM   1376 1HD1 LEU A  87      -7.573 -10.493  47.055  1.00 14.67           H  
ATOM   1377 2HD1 LEU A  87      -8.865  -9.587  47.839  1.00 14.67           H  
ATOM   1378 3HD1 LEU A  87      -7.550 -10.273  48.785  1.00 14.67           H  
ATOM   1379 1HD2 LEU A  87      -7.452 -12.993  47.330  1.00 14.67           H  
ATOM   1380 2HD2 LEU A  87      -7.400 -12.791  49.100  1.00 14.67           H  
ATOM   1381 3HD2 LEU A  87      -8.653 -13.810  48.362  1.00 14.67           H  
ATOM   1382  N   GLY A  88     -12.305 -13.442  51.402  1.00 14.97           N  
ATOM   1383  CA  GLY A  88     -13.231 -13.325  52.538  1.00 14.97           C  
ATOM   1384  C   GLY A  88     -12.562 -13.234  53.911  1.00 14.97           C  
ATOM   1385  O   GLY A  88     -12.810 -14.055  54.793  1.00 14.97           O  
ATOM   1386  H   GLY A  88     -12.260 -14.311  50.870  1.00 14.97           H  
ATOM   1387 1HA  GLY A  88     -13.855 -12.444  52.390  1.00 14.97           H  
ATOM   1388 2HA  GLY A  88     -13.905 -14.180  52.527  1.00 14.97           H  
ATOM   1389  N   HIS A  89     -11.699 -12.241  54.072  1.00 15.12           N  
ATOM   1390  CA  HIS A  89     -10.979 -11.990  55.313  1.00 15.12           C  
ATOM   1391  C   HIS A  89     -12.017 -11.647  56.410  1.00 15.12           C  
ATOM   1392  O   HIS A  89     -12.851 -10.774  56.180  1.00 15.12           O  
ATOM   1393  CB  HIS A  89     -10.000 -10.836  55.076  1.00 15.12           C  
ATOM   1394  CG  HIS A  89      -9.005 -10.568  56.157  1.00 15.12           C  
ATOM   1395  ND1 HIS A  89      -7.926 -11.396  56.416  1.00 15.12           N  
ATOM   1396  CD2 HIS A  89      -8.906  -9.544  57.011  1.00 15.12           C  
ATOM   1397  CE1 HIS A  89      -7.209 -10.875  57.402  1.00 15.12           C  
ATOM   1398  NE2 HIS A  89      -7.780  -9.747  57.774  1.00 15.12           N  
ATOM   1399  H   HIS A  89     -11.562 -11.628  53.273  1.00 15.12           H  
ATOM   1400  HA  HIS A  89     -10.391 -12.858  55.567  1.00 15.12           H  
ATOM   1401 1HB  HIS A  89      -9.450 -11.025  54.153  1.00 15.12           H  
ATOM   1402 2HB  HIS A  89     -10.570  -9.920  54.920  1.00 15.12           H  
ATOM   1403  HD2 HIS A  89      -9.593  -8.713  57.064  1.00 15.12           H  
ATOM   1404  HE1 HIS A  89      -6.302 -11.300  57.828  1.00 15.12           H  
ATOM   1405  HE2 HIS A  89      -7.453  -9.107  58.519  1.00 15.12           H  
ATOM   1406  N   PRO A  90     -12.026 -12.316  57.585  1.00 15.10           N  
ATOM   1407  CA  PRO A  90     -12.953 -12.085  58.695  1.00 15.10           C  
ATOM   1408  C   PRO A  90     -12.922 -10.678  59.285  1.00 15.10           C  
ATOM   1409  O   PRO A  90     -11.855 -10.079  59.448  1.00 15.10           O  
ATOM   1410  CB  PRO A  90     -12.468 -13.087  59.752  1.00 15.10           C  
ATOM   1411  CG  PRO A  90     -11.771 -14.171  58.969  1.00 15.10           C  
ATOM   1412  CD  PRO A  90     -11.119 -13.466  57.801  1.00 15.10           C  
ATOM   1413  HA  PRO A  90     -13.970 -12.334  58.361  1.00 15.10           H  
ATOM   1414 1HB  PRO A  90     -11.815 -12.578  60.470  1.00 15.10           H  
ATOM   1415 2HB  PRO A  90     -13.326 -13.469  60.322  1.00 15.10           H  
ATOM   1416 1HG  PRO A  90     -11.050 -14.705  59.605  1.00 15.10           H  
ATOM   1417 2HG  PRO A  90     -12.507 -14.919  58.637  1.00 15.10           H  
ATOM   1418 1HD  PRO A  90     -10.094 -13.132  58.032  1.00 15.10           H  
ATOM   1419 2HD  PRO A  90     -11.167 -14.182  56.967  1.00 15.10           H  
ATOM   1420  N   ASP A  91     -14.088 -10.216  59.755  1.00 14.93           N  
ATOM   1421  CA  ASP A  91     -14.202  -8.911  60.422  1.00 14.93           C  
ATOM   1422  C   ASP A  91     -13.276  -8.865  61.633  1.00 14.93           C  
ATOM   1423  O   ASP A  91     -12.722  -7.828  61.977  1.00 14.93           O  
ATOM   1424  CB  ASP A  91     -15.638  -8.663  60.901  1.00 14.93           C  
ATOM   1425  CG  ASP A  91     -16.647  -8.376  59.785  1.00 14.93           C  
ATOM   1426  OD1 ASP A  91     -16.244  -8.111  58.679  1.00 14.93           O  
ATOM   1427  OD2 ASP A  91     -17.820  -8.434  60.061  1.00 14.93           O  
ATOM   1428  H   ASP A  91     -14.928 -10.759  59.605  1.00 14.93           H  
ATOM   1429  HA  ASP A  91     -13.909  -8.127  59.723  1.00 14.93           H  
ATOM   1430 1HB  ASP A  91     -15.985  -9.530  61.462  1.00 14.93           H  
ATOM   1431 2HB  ASP A  91     -15.642  -7.817  61.589  1.00 14.93           H  
ATOM   1432  N   LYS A  92     -13.097 -10.024  62.253  1.00 14.66           N  
ATOM   1433  CA  LYS A  92     -12.242 -10.221  63.414  1.00 14.66           C  
ATOM   1434  C   LYS A  92     -10.799  -9.782  63.168  1.00 14.66           C  
ATOM   1435  O   LYS A  92     -10.099  -9.394  64.105  1.00 14.66           O  
ATOM   1436  CB  LYS A  92     -12.264 -11.691  63.834  1.00 14.66           C  
ATOM   1437  CG  LYS A  92     -11.474 -11.999  65.091  1.00 14.66           C  
ATOM   1438  CD  LYS A  92     -11.647 -13.457  65.510  1.00 14.66           C  
ATOM   1439  CE  LYS A  92     -10.835 -13.778  66.758  1.00 14.66           C  
ATOM   1440  NZ  LYS A  92     -11.026 -15.190  67.199  1.00 14.66           N  
ATOM   1441  H   LYS A  92     -13.591 -10.822  61.885  1.00 14.66           H  
ATOM   1442  HA  LYS A  92     -12.636  -9.618  64.232  1.00 14.66           H  
ATOM   1443 1HB  LYS A  92     -13.291 -12.014  63.987  1.00 14.66           H  
ATOM   1444 2HB  LYS A  92     -11.843 -12.298  63.032  1.00 14.66           H  
ATOM   1445 1HG  LYS A  92     -10.418 -11.804  64.904  1.00 14.66           H  
ATOM   1446 2HG  LYS A  92     -11.807 -11.351  65.899  1.00 14.66           H  
ATOM   1447 1HD  LYS A  92     -12.700 -13.653  65.713  1.00 14.66           H  
ATOM   1448 2HD  LYS A  92     -11.328 -14.107  64.699  1.00 14.66           H  
ATOM   1449 1HE  LYS A  92      -9.780 -13.613  66.547  1.00 14.66           H  
ATOM   1450 2HE  LYS A  92     -11.142 -13.112  67.564  1.00 14.66           H  
ATOM   1451 1HZ  LYS A  92     -10.473 -15.364  68.027  1.00 14.66           H  
ATOM   1452 2HZ  LYS A  92     -12.002 -15.348  67.407  1.00 14.66           H  
ATOM   1453 3HZ  LYS A  92     -10.735 -15.817  66.463  1.00 14.66           H  
ATOM   1454  N   PHE A  93     -10.331  -9.934  61.927  1.00 14.36           N  
ATOM   1455  CA  PHE A  93      -8.956  -9.628  61.583  1.00 14.36           C  
ATOM   1456  C   PHE A  93      -8.839  -8.473  60.584  1.00 14.36           C  
ATOM   1457  O   PHE A  93      -7.728  -8.119  60.168  1.00 14.36           O  
ATOM   1458  CB  PHE A  93      -8.297 -10.873  61.012  1.00 14.36           C  
ATOM   1459  CG  PHE A  93      -8.338 -12.018  61.956  1.00 14.36           C  
ATOM   1460  CD1 PHE A  93      -9.063 -13.139  61.636  1.00 14.36           C  
ATOM   1461  CD2 PHE A  93      -7.683 -11.973  63.172  1.00 14.36           C  
ATOM   1462  CE1 PHE A  93      -9.135 -14.207  62.497  1.00 14.36           C  
ATOM   1463  CE2 PHE A  93      -7.746 -13.038  64.043  1.00 14.36           C  
ATOM   1464  CZ  PHE A  93      -8.473 -14.160  63.703  1.00 14.36           C  
ATOM   1465  H   PHE A  93     -10.954 -10.221  61.178  1.00 14.36           H  
ATOM   1466  HA  PHE A  93      -8.430  -9.340  62.492  1.00 14.36           H  
ATOM   1467 1HB  PHE A  93      -8.814 -11.167  60.096  1.00 14.36           H  
ATOM   1468 2HB  PHE A  93      -7.260 -10.664  60.762  1.00 14.36           H  
ATOM   1469  HD1 PHE A  93      -9.576 -13.167  60.684  1.00 14.36           H  
ATOM   1470  HD2 PHE A  93      -7.114 -11.081  63.439  1.00 14.36           H  
ATOM   1471  HE1 PHE A  93      -9.713 -15.090  62.224  1.00 14.36           H  
ATOM   1472  HE2 PHE A  93      -7.225 -12.992  64.999  1.00 14.36           H  
ATOM   1473  HZ  PHE A  93      -8.525 -15.003  64.386  1.00 14.36           H  
ATOM   1474  N   GLY A  94      -9.976  -7.937  60.138  1.00 14.07           N  
ATOM   1475  CA  GLY A  94      -9.977  -6.843  59.171  1.00 14.07           C  
ATOM   1476  C   GLY A  94      -9.866  -5.483  59.847  1.00 14.07           C  
ATOM   1477  O   GLY A  94      -9.639  -5.398  61.054  1.00 14.07           O  
ATOM   1478  H   GLY A  94     -10.867  -8.311  60.459  1.00 14.07           H  
ATOM   1479 1HA  GLY A  94      -9.145  -6.965  58.483  1.00 14.07           H  
ATOM   1480 2HA  GLY A  94     -10.894  -6.889  58.584  1.00 14.07           H  
ATOM   1481  N   GLY A  95     -10.001  -4.412  59.059  1.00 13.85           N  
ATOM   1482  CA  GLY A  95      -9.908  -3.054  59.590  1.00 13.85           C  
ATOM   1483  C   GLY A  95     -11.294  -2.474  59.834  1.00 13.85           C  
ATOM   1484  O   GLY A  95     -12.289  -3.188  59.760  1.00 13.85           O  
ATOM   1485  H   GLY A  95     -10.183  -4.542  58.074  1.00 13.85           H  
ATOM   1486 1HA  GLY A  95      -9.343  -3.064  60.523  1.00 13.85           H  
ATOM   1487 2HA  GLY A  95      -9.361  -2.425  58.889  1.00 13.85           H  
ATOM   1488  N   GLY A  96     -11.362  -1.167  60.095  1.00 13.76           N  
ATOM   1489  CA  GLY A  96     -12.646  -0.510  60.358  1.00 13.76           C  
ATOM   1490  C   GLY A  96     -13.304   0.081  59.106  1.00 13.76           C  
ATOM   1491  O   GLY A  96     -14.358   0.711  59.196  1.00 13.76           O  
ATOM   1492  H   GLY A  96     -10.512  -0.623  60.137  1.00 13.76           H  
ATOM   1493 1HA  GLY A  96     -13.327  -1.228  60.815  1.00 13.76           H  
ATOM   1494 2HA  GLY A  96     -12.496   0.283  61.091  1.00 13.76           H  
ATOM   1495  N   GLY A  97     -12.661  -0.081  57.952  1.00 13.83           N  
ATOM   1496  CA  GLY A  97     -13.184   0.478  56.709  1.00 13.83           C  
ATOM   1497  C   GLY A  97     -13.927  -0.568  55.886  1.00 13.83           C  
ATOM   1498  O   GLY A  97     -14.121  -1.698  56.328  1.00 13.83           O  
ATOM   1499  H   GLY A  97     -11.806  -0.612  57.944  1.00 13.83           H  
ATOM   1500 1HA  GLY A  97     -13.853   1.309  56.935  1.00 13.83           H  
ATOM   1501 2HA  GLY A  97     -12.360   0.886  56.124  1.00 13.83           H  
ATOM   1502  N   GLY A  98     -14.318  -0.185  54.669  1.00 14.08           N  
ATOM   1503  CA  GLY A  98     -15.042  -1.073  53.755  1.00 14.08           C  
ATOM   1504  C   GLY A  98     -14.327  -1.237  52.412  1.00 14.08           C  
ATOM   1505  O   GLY A  98     -14.951  -1.595  51.413  1.00 14.08           O  
ATOM   1506  H   GLY A  98     -14.127   0.761  54.371  1.00 14.08           H  
ATOM   1507 1HA  GLY A  98     -15.165  -2.051  54.220  1.00 14.08           H  
ATOM   1508 2HA  GLY A  98     -16.043  -0.677  53.586  1.00 14.08           H  
ATOM   1509  N   GLY A  99     -13.035  -0.922  52.378  1.00 14.47           N  
ATOM   1510  CA  GLY A  99     -12.267  -1.001  51.137  1.00 14.47           C  
ATOM   1511  C   GLY A  99     -11.606  -2.357  50.927  1.00 14.47           C  
ATOM   1512  O   GLY A  99     -11.877  -3.317  51.652  1.00 14.47           O  
ATOM   1513  H   GLY A  99     -12.580  -0.641  53.232  1.00 14.47           H  
ATOM   1514 1HA  GLY A  99     -12.924  -0.787  50.293  1.00 14.47           H  
ATOM   1515 2HA  GLY A  99     -11.503  -0.226  51.140  1.00 14.47           H  
ATOM   1516  N   THR A 100     -10.715  -2.413  49.940  1.00 14.92           N  
ATOM   1517  CA  THR A 100     -10.012  -3.635  49.566  1.00 14.92           C  
ATOM   1518  C   THR A 100      -8.496  -3.418  49.456  1.00 14.92           C  
ATOM   1519  O   THR A 100      -7.976  -3.377  48.345  1.00 14.92           O  
ATOM   1520  CB  THR A 100     -10.536  -4.173  48.219  1.00 14.92           C  
ATOM   1521  OG1 THR A 100     -10.409  -3.158  47.214  1.00 14.92           O  
ATOM   1522  CG2 THR A 100     -11.998  -4.585  48.334  1.00 14.92           C  
ATOM   1523  H   THR A 100     -10.540  -1.574  49.405  1.00 14.92           H  
ATOM   1524  HA  THR A 100     -10.218  -4.400  50.309  1.00 14.92           H  
ATOM   1525  HB  THR A 100      -9.941  -5.041  47.925  1.00 14.92           H  
ATOM   1526  HG1 THR A 100      -9.477  -2.988  47.052  1.00 14.92           H  
ATOM   1527 1HG2 THR A 100     -12.341  -4.968  47.374  1.00 14.92           H  
ATOM   1528 2HG2 THR A 100     -12.098  -5.363  49.093  1.00 14.92           H  
ATOM   1529 3HG2 THR A 100     -12.606  -3.729  48.615  1.00 14.92           H  
ATOM   1530  N   PRO A 101      -7.763  -3.222  50.574  1.00 15.36           N  
ATOM   1531  CA  PRO A 101      -6.325  -2.959  50.616  1.00 15.36           C  
ATOM   1532  C   PRO A 101      -5.475  -4.144  50.141  1.00 15.36           C  
ATOM   1533  O   PRO A 101      -4.302  -3.985  49.804  1.00 15.36           O  
ATOM   1534  CB  PRO A 101      -6.082  -2.664  52.101  1.00 15.36           C  
ATOM   1535  CG  PRO A 101      -7.204  -3.374  52.830  1.00 15.36           C  
ATOM   1536  CD  PRO A 101      -8.399  -3.274  51.911  1.00 15.36           C  
ATOM   1537  HA  PRO A 101      -6.110  -2.069  50.005  1.00 15.36           H  
ATOM   1538 1HB  PRO A 101      -5.087  -3.034  52.393  1.00 15.36           H  
ATOM   1539 2HB  PRO A 101      -6.083  -1.579  52.272  1.00 15.36           H  
ATOM   1540 1HG  PRO A 101      -6.918  -4.415  53.037  1.00 15.36           H  
ATOM   1541 2HG  PRO A 101      -7.381  -2.896  53.805  1.00 15.36           H  
ATOM   1542 1HD  PRO A 101      -9.013  -4.167  52.052  1.00 15.36           H  
ATOM   1543 2HD  PRO A 101      -8.953  -2.350  52.116  1.00 15.36           H  
ATOM   1544  N   ARG A 102      -6.067  -5.336  50.138  1.00 15.77           N  
ATOM   1545  CA  ARG A 102      -5.377  -6.546  49.718  1.00 15.77           C  
ATOM   1546  C   ARG A 102      -5.531  -6.705  48.208  1.00 15.77           C  
ATOM   1547  O   ARG A 102      -6.637  -6.598  47.684  1.00 15.77           O  
ATOM   1548  CB  ARG A 102      -5.928  -7.749  50.471  1.00 15.77           C  
ATOM   1549  CG  ARG A 102      -5.240  -9.074  50.198  1.00 15.77           C  
ATOM   1550  CD  ARG A 102      -5.758 -10.158  51.097  1.00 15.77           C  
ATOM   1551  NE  ARG A 102      -5.151 -11.448  50.807  1.00 15.77           N  
ATOM   1552  CZ  ARG A 102      -5.498 -12.599  51.419  1.00 15.77           C  
ATOM   1553  NH1 ARG A 102      -6.438 -12.580  52.337  1.00 15.77           N  
ATOM   1554  NH2 ARG A 102      -4.907 -13.742  51.111  1.00 15.77           N  
ATOM   1555  H   ARG A 102      -7.027  -5.410  50.429  1.00 15.77           H  
ATOM   1556  HA  ARG A 102      -4.317  -6.447  49.952  1.00 15.77           H  
ATOM   1557 1HB  ARG A 102      -5.870  -7.562  51.542  1.00 15.77           H  
ATOM   1558 2HB  ARG A 102      -6.981  -7.875  50.219  1.00 15.77           H  
ATOM   1559 1HG  ARG A 102      -5.419  -9.366  49.174  1.00 15.77           H  
ATOM   1560 2HG  ARG A 102      -4.167  -8.974  50.361  1.00 15.77           H  
ATOM   1561 1HD  ARG A 102      -5.527  -9.904  52.130  1.00 15.77           H  
ATOM   1562 2HD  ARG A 102      -6.834 -10.255  50.988  1.00 15.77           H  
ATOM   1563  HE  ARG A 102      -4.431 -11.477  50.084  1.00 15.77           H  
ATOM   1564 1HH1 ARG A 102      -6.883 -11.705  52.573  1.00 15.77           H  
ATOM   1565 2HH1 ARG A 102      -6.705 -13.432  52.808  1.00 15.77           H  
ATOM   1566 1HH2 ARG A 102      -4.172 -13.776  50.416  1.00 15.77           H  
ATOM   1567 2HH2 ARG A 102      -5.181 -14.590  51.582  1.00 15.77           H  
ATOM   1568  N   VAL A 103      -4.419  -6.967  47.515  1.00 16.09           N  
ATOM   1569  CA  VAL A 103      -4.417  -7.064  46.052  1.00 16.09           C  
ATOM   1570  C   VAL A 103      -4.183  -8.481  45.537  1.00 16.09           C  
ATOM   1571  O   VAL A 103      -3.806  -8.690  44.383  1.00 16.09           O  
ATOM   1572  CB  VAL A 103      -3.331  -6.140  45.489  1.00 16.09           C  
ATOM   1573  CG1 VAL A 103      -3.658  -4.691  45.842  1.00 16.09           C  
ATOM   1574  CG2 VAL A 103      -1.984  -6.548  46.061  1.00 16.09           C  
ATOM   1575  H   VAL A 103      -3.543  -7.052  48.011  1.00 16.09           H  
ATOM   1576  HA  VAL A 103      -5.386  -6.722  45.687  1.00 16.09           H  
ATOM   1577  HB  VAL A 103      -3.312  -6.224  44.403  1.00 16.09           H  
ATOM   1578 1HG1 VAL A 103      -2.892  -4.034  45.433  1.00 16.09           H  
ATOM   1579 2HG1 VAL A 103      -4.628  -4.426  45.421  1.00 16.09           H  
ATOM   1580 3HG1 VAL A 103      -3.692  -4.574  46.929  1.00 16.09           H  
ATOM   1581 1HG2 VAL A 103      -1.206  -5.899  45.659  1.00 16.09           H  
ATOM   1582 2HG2 VAL A 103      -2.009  -6.459  47.147  1.00 16.09           H  
ATOM   1583 3HG2 VAL A 103      -1.772  -7.583  45.786  1.00 16.09           H  
ATOM   1584  N   THR A 104      -4.387  -9.440  46.413  1.00 16.30           N  
ATOM   1585  CA  THR A 104      -4.270 -10.858  46.107  1.00 16.30           C  
ATOM   1586  C   THR A 104      -5.262 -11.229  44.998  1.00 16.30           C  
ATOM   1587  O   THR A 104      -6.401 -10.763  44.995  1.00 16.30           O  
ATOM   1588  CB  THR A 104      -4.486 -11.697  47.378  1.00 16.30           C  
ATOM   1589  OG1 THR A 104      -3.500 -11.331  48.360  1.00 16.30           O  
ATOM   1590  CG2 THR A 104      -4.371 -13.169  47.099  1.00 16.30           C  
ATOM   1591  H   THR A 104      -4.680  -9.162  47.334  1.00 16.30           H  
ATOM   1592  HA  THR A 104      -3.263 -11.052  45.737  1.00 16.30           H  
ATOM   1593  HB  THR A 104      -5.465 -11.492  47.774  1.00 16.30           H  
ATOM   1594  HG1 THR A 104      -2.618 -11.491  47.998  1.00 16.30           H  
ATOM   1595 1HG2 THR A 104      -4.530 -13.724  48.020  1.00 16.30           H  
ATOM   1596 2HG2 THR A 104      -5.118 -13.464  46.375  1.00 16.30           H  
ATOM   1597 3HG2 THR A 104      -3.381 -13.390  46.707  1.00 16.30           H  
ATOM   1598  N   GLY A 105      -4.826 -12.015  44.017  1.00 16.38           N  
ATOM   1599  CA  GLY A 105      -5.734 -12.373  42.928  1.00 16.38           C  
ATOM   1600  C   GLY A 105      -6.726 -13.444  43.368  1.00 16.38           C  
ATOM   1601  O   GLY A 105      -6.740 -13.851  44.532  1.00 16.38           O  
ATOM   1602  H   GLY A 105      -3.881 -12.367  44.032  1.00 16.38           H  
ATOM   1603 1HA  GLY A 105      -6.275 -11.486  42.595  1.00 16.38           H  
ATOM   1604 2HA  GLY A 105      -5.159 -12.733  42.076  1.00 16.38           H  
ATOM   1605  N   GLY A 106      -7.545 -13.915  42.435  1.00 16.37           N  
ATOM   1606  CA  GLY A 106      -8.585 -14.876  42.788  1.00 16.37           C  
ATOM   1607  C   GLY A 106      -8.091 -16.308  42.971  1.00 16.37           C  
ATOM   1608  O   GLY A 106      -7.025 -16.693  42.491  1.00 16.37           O  
ATOM   1609  H   GLY A 106      -7.477 -13.560  41.480  1.00 16.37           H  
ATOM   1610 1HA  GLY A 106      -9.083 -14.543  43.701  1.00 16.37           H  
ATOM   1611 2HA  GLY A 106      -9.336 -14.866  42.007  1.00 16.37           H  
ATOM   1612  N   GLY A 107      -8.953 -17.143  43.555  1.00 16.30           N  
ATOM   1613  CA  GLY A 107      -8.667 -18.560  43.806  1.00 16.30           C  
ATOM   1614  C   GLY A 107      -8.854 -19.402  42.554  1.00 16.30           C  
ATOM   1615  O   GLY A 107      -8.675 -20.617  42.566  1.00 16.30           O  
ATOM   1616  H   GLY A 107      -9.825 -16.762  43.893  1.00 16.30           H  
ATOM   1617 1HA  GLY A 107      -7.643 -18.663  44.167  1.00 16.30           H  
ATOM   1618 2HA  GLY A 107      -9.322 -18.929  44.595  1.00 16.30           H  
ATOM   1619  N   ALA A 108      -9.245 -18.733  41.479  1.00 16.18           N  
ATOM   1620  CA  ALA A 108      -9.457 -19.325  40.176  1.00 16.18           C  
ATOM   1621  C   ALA A 108      -8.133 -19.454  39.412  1.00 16.18           C  
ATOM   1622  O   ALA A 108      -8.113 -20.013  38.314  1.00 16.18           O  
ATOM   1623  CB  ALA A 108     -10.446 -18.481  39.389  1.00 16.18           C  
ATOM   1624  H   ALA A 108      -9.384 -17.741  41.574  1.00 16.18           H  
ATOM   1625  HA  ALA A 108      -9.864 -20.327  40.314  1.00 16.18           H  
ATOM   1626 1HB  ALA A 108     -10.618 -18.932  38.412  1.00 16.18           H  
ATOM   1627 2HB  ALA A 108     -11.386 -18.416  39.926  1.00 16.18           H  
ATOM   1628 3HB  ALA A 108     -10.041 -17.490  39.260  1.00 16.18           H  
ATOM   1629  N   MET A 109      -7.042 -18.920  39.986  1.00 16.04           N  
ATOM   1630  CA  MET A 109      -5.734 -18.952  39.342  1.00 16.04           C  
ATOM   1631  C   MET A 109      -4.847 -20.066  39.900  1.00 16.04           C  
ATOM   1632  O   MET A 109      -4.723 -21.126  39.284  1.00 16.04           O  
ATOM   1633  OXT MET A 109      -4.035 -19.789  40.783  1.00 16.04           O  
ATOM   1634  CB  MET A 109      -5.053 -17.599  39.519  1.00 16.04           C  
ATOM   1635  CG  MET A 109      -3.729 -17.442  38.794  1.00 16.04           C  
ATOM   1636  SD  MET A 109      -3.029 -15.792  39.012  1.00 16.04           S  
ATOM   1637  CE  MET A 109      -4.230 -14.835  38.110  1.00 16.04           C  
ATOM   1638  H   MET A 109      -7.120 -18.448  40.890  1.00 16.04           H  
ATOM   1639  HA  MET A 109      -5.875 -19.146  38.281  1.00 16.04           H  
ATOM   1640 1HB  MET A 109      -5.714 -16.813  39.188  1.00 16.04           H  
ATOM   1641 2HB  MET A 109      -4.871 -17.430  40.584  1.00 16.04           H  
ATOM   1642 1HG  MET A 109      -3.015 -18.174  39.169  1.00 16.04           H  
ATOM   1643 2HG  MET A 109      -3.875 -17.618  37.728  1.00 16.04           H  
ATOM   1644 1HE  MET A 109      -3.956 -13.783  38.142  1.00 16.04           H  
ATOM   1645 2HE  MET A 109      -4.261 -15.182  37.077  1.00 16.04           H  
ATOM   1646 3HE  MET A 109      -5.204 -14.970  38.575  1.00 16.04           H  
TER    1647
ENDMDL

