REMARK ID 77083 MODEL 1 2021-05-22_00000205_1_11
PFRMAT TS
TARGET 2021-05-22_00000205_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.356  -0.020  -1.155  1.00  5.88           N  
ATOM      2  CA  GLY A   1       1.773  -0.319  -1.320  1.00  5.88           C  
ATOM      3  C   GLY A   1       2.588   0.951  -1.530  1.00  5.88           C  
ATOM      4  O   GLY A   1       2.101   1.925  -2.099  1.00  5.88           O  
ATOM      5  H   GLY A   1       0.082   0.909  -0.870  1.00  5.88           H  
ATOM      6 1HA  GLY A   1       2.138  -0.847  -0.440  1.00  5.88           H  
ATOM      7 2HA  GLY A   1       1.905  -0.985  -2.170  1.00  5.88           H  
ATOM      8  N   GLU A   2       3.836   0.929  -1.072  1.00  5.28           N  
ATOM      9  CA  GLU A   2       4.733   2.075  -1.206  1.00  5.28           C  
ATOM     10  C   GLU A   2       4.907   2.486  -2.666  1.00  5.28           C  
ATOM     11  O   GLU A   2       5.146   1.637  -3.531  1.00  5.28           O  
ATOM     12  CB  GLU A   2       6.103   1.742  -0.601  1.00  5.28           C  
ATOM     13  CG  GLU A   2       7.098   2.906  -0.559  1.00  5.28           C  
ATOM     14  CD  GLU A   2       8.425   2.528   0.073  1.00  5.28           C  
ATOM     15  OE1 GLU A   2       8.599   1.378   0.402  1.00  5.28           O  
ATOM     16  OE2 GLU A   2       9.258   3.391   0.228  1.00  5.28           O  
ATOM     17  H   GLU A   2       4.172   0.097  -0.608  1.00  5.28           H  
ATOM     18  HA  GLU A   2       4.302   2.917  -0.664  1.00  5.28           H  
ATOM     19 1HB  GLU A   2       5.973   1.378   0.418  1.00  5.28           H  
ATOM     20 2HB  GLU A   2       6.565   0.941  -1.177  1.00  5.28           H  
ATOM     21 1HG  GLU A   2       7.279   3.263  -1.571  1.00  5.28           H  
ATOM     22 2HG  GLU A   2       6.653   3.724   0.005  1.00  5.28           H  
ATOM     23  N   ASP A   3       4.784   3.792  -2.922  1.00  4.71           N  
ATOM     24  CA  ASP A   3       4.943   4.383  -4.252  1.00  4.71           C  
ATOM     25  C   ASP A   3       6.439   4.634  -4.458  1.00  4.71           C  
ATOM     26  O   ASP A   3       7.007   5.523  -3.824  1.00  4.71           O  
ATOM     27  CB  ASP A   3       4.138   5.699  -4.331  1.00  4.71           C  
ATOM     28  CG  ASP A   3       4.073   6.394  -5.725  1.00  4.71           C  
ATOM     29  OD1 ASP A   3       4.687   5.935  -6.651  1.00  4.71           O  
ATOM     30  OD2 ASP A   3       3.377   7.383  -5.822  1.00  4.71           O  
ATOM     31  H   ASP A   3       4.572   4.405  -2.149  1.00  4.71           H  
ATOM     32  HA  ASP A   3       4.588   3.684  -5.008  1.00  4.71           H  
ATOM     33 1HB  ASP A   3       3.115   5.504  -4.007  1.00  4.71           H  
ATOM     34 2HB  ASP A   3       4.563   6.411  -3.624  1.00  4.71           H  
ATOM     35  N   ILE A   4       7.089   3.804  -5.266  1.00  4.17           N  
ATOM     36  CA  ILE A   4       8.541   3.858  -5.404  1.00  4.17           C  
ATOM     37  C   ILE A   4       8.997   4.492  -6.714  1.00  4.17           C  
ATOM     38  O   ILE A   4       8.607   4.062  -7.807  1.00  4.17           O  
ATOM     39  CB  ILE A   4       9.124   2.448  -5.249  1.00  4.17           C  
ATOM     40  CG1 ILE A   4       8.761   1.934  -3.849  1.00  4.17           C  
ATOM     41  CG2 ILE A   4      10.629   2.463  -5.453  1.00  4.17           C  
ATOM     42  CD1 ILE A   4       9.045   0.494  -3.621  1.00  4.17           C  
ATOM     43  H   ILE A   4       6.563   3.112  -5.783  1.00  4.17           H  
ATOM     44  HA  ILE A   4       8.933   4.465  -4.590  1.00  4.17           H  
ATOM     45  HB  ILE A   4       8.663   1.781  -5.978  1.00  4.17           H  
ATOM     46 1HG1 ILE A   4       9.311   2.515  -3.108  1.00  4.17           H  
ATOM     47 2HG1 ILE A   4       7.702   2.086  -3.687  1.00  4.17           H  
ATOM     48 1HG2 ILE A   4      11.023   1.455  -5.332  1.00  4.17           H  
ATOM     49 2HG2 ILE A   4      10.858   2.822  -6.454  1.00  4.17           H  
ATOM     50 3HG2 ILE A   4      11.087   3.123  -4.717  1.00  4.17           H  
ATOM     51 1HD1 ILE A   4       8.747   0.232  -2.601  1.00  4.17           H  
ATOM     52 2HD1 ILE A   4       8.478  -0.105  -4.333  1.00  4.17           H  
ATOM     53 3HD1 ILE A   4      10.107   0.306  -3.749  1.00  4.17           H  
ATOM     54  N   GLY A   5       9.835   5.519  -6.606  1.00  3.67           N  
ATOM     55  CA  GLY A   5      10.280   6.221  -7.796  1.00  3.67           C  
ATOM     56  C   GLY A   5       9.059   6.806  -8.478  1.00  3.67           C  
ATOM     57  O   GLY A   5       8.305   7.557  -7.862  1.00  3.67           O  
ATOM     58  H   GLY A   5      10.136   5.826  -5.691  1.00  3.67           H  
ATOM     59 1HA  GLY A   5      10.977   7.015  -7.528  1.00  3.67           H  
ATOM     60 2HA  GLY A   5      10.796   5.533  -8.465  1.00  3.67           H  
ATOM     61  N   HIS A   6       8.877   6.481  -9.749  1.00  3.22           N  
ATOM     62  CA  HIS A   6       7.739   6.987 -10.497  1.00  3.22           C  
ATOM     63  C   HIS A   6       6.855   5.846 -10.999  1.00  3.22           C  
ATOM     64  O   HIS A   6       6.079   6.031 -11.940  1.00  3.22           O  
ATOM     65  CB  HIS A   6       8.220   7.830 -11.679  1.00  3.22           C  
ATOM     66  CG  HIS A   6       9.030   9.022 -11.260  1.00  3.22           C  
ATOM     67  ND1 HIS A   6       8.477  10.116 -10.628  1.00  3.22           N  
ATOM     68  CD2 HIS A   6      10.352   9.285 -11.380  1.00  3.22           C  
ATOM     69  CE1 HIS A   6       9.428  11.000 -10.375  1.00  3.22           C  
ATOM     70  NE2 HIS A   6      10.574  10.520 -10.824  1.00  3.22           N  
ATOM     71  H   HIS A   6       9.533   5.859 -10.200  1.00  3.22           H  
ATOM     72  HA  HIS A   6       7.126   7.619  -9.854  1.00  3.22           H  
ATOM     73 1HB  HIS A   6       8.828   7.214 -12.344  1.00  3.22           H  
ATOM     74 2HB  HIS A   6       7.361   8.181 -12.250  1.00  3.22           H  
ATOM     75  HD1 HIS A   6       7.515  10.235 -10.379  1.00  3.22           H  
ATOM     76  HD2 HIS A   6      11.183   8.721 -11.807  1.00  3.22           H  
ATOM     77  HE1 HIS A   6       9.192  11.938  -9.874  1.00  3.22           H  
ATOM     78  N   ILE A   7       7.010   4.653 -10.416  1.00  2.82           N  
ATOM     79  CA  ILE A   7       6.235   3.500 -10.863  1.00  2.82           C  
ATOM     80  C   ILE A   7       5.394   2.791  -9.816  1.00  2.82           C  
ATOM     81  O   ILE A   7       5.918   2.147  -8.905  1.00  2.82           O  
ATOM     82  CB  ILE A   7       7.167   2.428 -11.456  1.00  2.82           C  
ATOM     83  CG1 ILE A   7       7.919   2.974 -12.673  1.00  2.82           C  
ATOM     84  CG2 ILE A   7       6.398   1.167 -11.775  1.00  2.82           C  
ATOM     85  CD1 ILE A   7       8.957   2.025 -13.207  1.00  2.82           C  
ATOM     86  H   ILE A   7       7.646   4.551  -9.621  1.00  2.82           H  
ATOM     87  HA  ILE A   7       5.558   3.837 -11.647  1.00  2.82           H  
ATOM     88  HB  ILE A   7       7.919   2.179 -10.707  1.00  2.82           H  
ATOM     89 1HG1 ILE A   7       7.202   3.193 -13.464  1.00  2.82           H  
ATOM     90 2HG1 ILE A   7       8.423   3.896 -12.398  1.00  2.82           H  
ATOM     91 1HG2 ILE A   7       7.085   0.413 -12.145  1.00  2.82           H  
ATOM     92 2HG2 ILE A   7       5.912   0.797 -10.881  1.00  2.82           H  
ATOM     93 3HG2 ILE A   7       5.661   1.376 -12.516  1.00  2.82           H  
ATOM     94 1HD1 ILE A   7       9.455   2.476 -14.067  1.00  2.82           H  
ATOM     95 2HD1 ILE A   7       9.693   1.815 -12.430  1.00  2.82           H  
ATOM     96 3HD1 ILE A   7       8.477   1.095 -13.512  1.00  2.82           H  
ATOM     97  N   LYS A   8       4.080   2.827  -9.997  1.00  2.49           N  
ATOM     98  CA  LYS A   8       3.231   2.043  -9.128  1.00  2.49           C  
ATOM     99  C   LYS A   8       1.907   1.769  -9.822  1.00  2.49           C  
ATOM    100  O   LYS A   8       1.104   2.679 -10.043  1.00  2.49           O  
ATOM    101  CB  LYS A   8       2.997   2.727  -7.790  1.00  2.49           C  
ATOM    102  CG  LYS A   8       2.343   1.805  -6.779  1.00  2.49           C  
ATOM    103  CD  LYS A   8       3.389   0.785  -6.319  1.00  2.49           C  
ATOM    104  CE  LYS A   8       2.863  -0.202  -5.309  1.00  2.49           C  
ATOM    105  NZ  LYS A   8       3.957  -1.104  -4.826  1.00  2.49           N  
ATOM    106  H   LYS A   8       3.680   3.378 -10.743  1.00  2.49           H  
ATOM    107  HA  LYS A   8       3.707   1.082  -8.948  1.00  2.49           H  
ATOM    108 1HB  LYS A   8       3.948   3.076  -7.374  1.00  2.49           H  
ATOM    109 2HB  LYS A   8       2.359   3.601  -7.922  1.00  2.49           H  
ATOM    110 1HG  LYS A   8       1.995   2.376  -5.916  1.00  2.49           H  
ATOM    111 2HG  LYS A   8       1.499   1.280  -7.230  1.00  2.49           H  
ATOM    112 1HD  LYS A   8       3.742   0.230  -7.188  1.00  2.49           H  
ATOM    113 2HD  LYS A   8       4.242   1.308  -5.889  1.00  2.49           H  
ATOM    114 1HE  LYS A   8       2.437   0.331  -4.461  1.00  2.49           H  
ATOM    115 2HE  LYS A   8       2.086  -0.807  -5.777  1.00  2.49           H  
ATOM    116 1HZ  LYS A   8       3.598  -1.764  -4.159  1.00  2.49           H  
ATOM    117 2HZ  LYS A   8       4.392  -1.625  -5.609  1.00  2.49           H  
ATOM    118 3HZ  LYS A   8       4.669  -0.515  -4.384  1.00  2.49           H  
ATOM    119  N   TYR A   9       1.687   0.505 -10.123  1.00  2.23           N  
ATOM    120  CA  TYR A   9       0.519   0.012 -10.832  1.00  2.23           C  
ATOM    121  C   TYR A   9      -0.077  -1.169 -10.057  1.00  2.23           C  
ATOM    122  O   TYR A   9      -0.070  -1.163  -8.824  1.00  2.23           O  
ATOM    123  CB  TYR A   9       0.906  -0.352 -12.262  1.00  2.23           C  
ATOM    124  CG  TYR A   9       1.422   0.817 -13.110  1.00  2.23           C  
ATOM    125  CD1 TYR A   9       2.763   1.181 -13.092  1.00  2.23           C  
ATOM    126  CD2 TYR A   9       0.543   1.514 -13.916  1.00  2.23           C  
ATOM    127  CE1 TYR A   9       3.215   2.231 -13.862  1.00  2.23           C  
ATOM    128  CE2 TYR A   9       0.997   2.567 -14.686  1.00  2.23           C  
ATOM    129  CZ  TYR A   9       2.330   2.924 -14.658  1.00  2.23           C  
ATOM    130  OH  TYR A   9       2.778   3.977 -15.424  1.00  2.23           O  
ATOM    131  H   TYR A   9       2.431  -0.167  -9.933  1.00  2.23           H  
ATOM    132  HA  TYR A   9      -0.229   0.800 -10.867  1.00  2.23           H  
ATOM    133 1HB  TYR A   9       1.653  -1.123 -12.234  1.00  2.23           H  
ATOM    134 2HB  TYR A   9       0.047  -0.730 -12.769  1.00  2.23           H  
ATOM    135  HD1 TYR A   9       3.460   0.646 -12.467  1.00  2.23           H  
ATOM    136  HD2 TYR A   9      -0.509   1.236 -13.939  1.00  2.23           H  
ATOM    137  HE1 TYR A   9       4.263   2.516 -13.844  1.00  2.23           H  
ATOM    138  HE2 TYR A   9       0.300   3.119 -15.320  1.00  2.23           H  
ATOM    139  HH  TYR A   9       3.707   4.133 -15.243  1.00  2.23           H  
ATOM    140  N   CYS A  10      -0.661  -2.140 -10.768  1.00  2.07           N  
ATOM    141  CA  CYS A  10      -1.305  -3.293 -10.159  1.00  2.07           C  
ATOM    142  C   CYS A  10      -0.371  -3.928  -9.123  1.00  2.07           C  
ATOM    143  O   CYS A  10       0.838  -4.002  -9.336  1.00  2.07           O  
ATOM    144  CB  CYS A  10      -1.646  -4.349 -11.216  1.00  2.07           C  
ATOM    145  SG  CYS A  10      -2.869  -3.835 -12.477  1.00  2.07           S  
ATOM    146  H   CYS A  10      -0.651  -2.069 -11.774  1.00  2.07           H  
ATOM    147  HA  CYS A  10      -2.216  -2.970  -9.660  1.00  2.07           H  
ATOM    148 1HB  CYS A  10      -0.738  -4.637 -11.732  1.00  2.07           H  
ATOM    149 2HB  CYS A  10      -2.026  -5.234 -10.725  1.00  2.07           H  
ATOM    150  N   GLY A  11      -0.955  -4.386  -8.015  1.00  2.00           N  
ATOM    151  CA  GLY A  11      -0.214  -4.963  -6.895  1.00  2.00           C  
ATOM    152  C   GLY A  11       0.008  -6.462  -7.012  1.00  2.00           C  
ATOM    153  O   GLY A  11       0.292  -6.980  -8.081  1.00  2.00           O  
ATOM    154  H   GLY A  11      -1.958  -4.306  -7.935  1.00  2.00           H  
ATOM    155 1HA  GLY A  11       0.752  -4.462  -6.812  1.00  2.00           H  
ATOM    156 2HA  GLY A  11      -0.752  -4.751  -5.973  1.00  2.00           H  
ATOM    157  N   ILE A  12      -0.099  -7.167  -5.899  1.00  2.00           N  
ATOM    158  CA  ILE A  12       0.207  -8.589  -5.897  1.00  2.00           C  
ATOM    159  C   ILE A  12      -0.715  -9.344  -6.844  1.00  2.00           C  
ATOM    160  O   ILE A  12      -1.941  -9.200  -6.799  1.00  2.00           O  
ATOM    161  CB  ILE A  12       0.114  -9.140  -4.464  1.00  2.00           C  
ATOM    162  CG1 ILE A  12       1.221  -8.513  -3.613  1.00  2.00           C  
ATOM    163  CG2 ILE A  12       0.195 -10.643  -4.454  1.00  2.00           C  
ATOM    164  CD1 ILE A  12       1.089  -8.805  -2.135  1.00  2.00           C  
ATOM    165  H   ILE A  12      -0.362  -6.712  -5.037  1.00  2.00           H  
ATOM    166  HA  ILE A  12       1.229  -8.722  -6.243  1.00  2.00           H  
ATOM    167  HB  ILE A  12      -0.841  -8.838  -4.022  1.00  2.00           H  
ATOM    168 1HG1 ILE A  12       2.186  -8.891  -3.955  1.00  2.00           H  
ATOM    169 2HG1 ILE A  12       1.204  -7.434  -3.752  1.00  2.00           H  
ATOM    170 1HG2 ILE A  12       0.117 -11.009  -3.429  1.00  2.00           H  
ATOM    171 2HG2 ILE A  12      -0.612 -11.021  -5.017  1.00  2.00           H  
ATOM    172 3HG2 ILE A  12       1.141 -10.975  -4.884  1.00  2.00           H  
ATOM    173 1HD1 ILE A  12       1.908  -8.326  -1.596  1.00  2.00           H  
ATOM    174 2HD1 ILE A  12       0.137  -8.413  -1.772  1.00  2.00           H  
ATOM    175 3HD1 ILE A  12       1.127  -9.880  -1.970  1.00  2.00           H  
ATOM    176  N   VAL A  13      -0.107 -10.190  -7.680  1.00  2.06           N  
ATOM    177  CA  VAL A  13      -0.859 -10.902  -8.701  1.00  2.06           C  
ATOM    178  C   VAL A  13      -1.956 -11.777  -8.127  1.00  2.06           C  
ATOM    179  O   VAL A  13      -3.019 -11.895  -8.725  1.00  2.06           O  
ATOM    180  CB  VAL A  13       0.097 -11.757  -9.561  1.00  2.06           C  
ATOM    181  CG1 VAL A  13       1.037 -10.863 -10.285  1.00  2.06           C  
ATOM    182  CG2 VAL A  13       0.870 -12.754  -8.686  1.00  2.06           C  
ATOM    183  H   VAL A  13       0.897 -10.285  -7.641  1.00  2.06           H  
ATOM    184  HA  VAL A  13      -1.303 -10.158  -9.355  1.00  2.06           H  
ATOM    185  HB  VAL A  13      -0.475 -12.285 -10.308  1.00  2.06           H  
ATOM    186 1HG1 VAL A  13       1.698 -11.463 -10.914  1.00  2.06           H  
ATOM    187 2HG1 VAL A  13       0.454 -10.187 -10.901  1.00  2.06           H  
ATOM    188 3HG1 VAL A  13       1.627 -10.296  -9.569  1.00  2.06           H  
ATOM    189 1HG2 VAL A  13       1.540 -13.338  -9.319  1.00  2.06           H  
ATOM    190 2HG2 VAL A  13       1.457 -12.215  -7.944  1.00  2.06           H  
ATOM    191 3HG2 VAL A  13       0.192 -13.437  -8.184  1.00  2.06           H  
ATOM    192  N   ASP A  14      -1.762 -12.317  -6.935  1.00  2.15           N  
ATOM    193  CA  ASP A  14      -2.789 -13.151  -6.349  1.00  2.15           C  
ATOM    194  C   ASP A  14      -4.086 -12.373  -6.164  1.00  2.15           C  
ATOM    195  O   ASP A  14      -5.169 -12.898  -6.413  1.00  2.15           O  
ATOM    196  CB  ASP A  14      -2.337 -13.672  -4.991  1.00  2.15           C  
ATOM    197  CG  ASP A  14      -1.218 -14.709  -5.079  1.00  2.15           C  
ATOM    198  OD1 ASP A  14      -0.967 -15.217  -6.149  1.00  2.15           O  
ATOM    199  OD2 ASP A  14      -0.612 -14.966  -4.070  1.00  2.15           O  
ATOM    200  H   ASP A  14      -0.883 -12.177  -6.463  1.00  2.15           H  
ATOM    201  HA  ASP A  14      -2.981 -13.993  -7.011  1.00  2.15           H  
ATOM    202 1HB  ASP A  14      -2.012 -12.842  -4.368  1.00  2.15           H  
ATOM    203 2HB  ASP A  14      -3.186 -14.130  -4.488  1.00  2.15           H  
ATOM    204  N   ASP A  15      -3.987 -11.110  -5.747  1.00  2.24           N  
ATOM    205  CA  ASP A  15      -5.184 -10.322  -5.506  1.00  2.24           C  
ATOM    206  C   ASP A  15      -5.747  -9.836  -6.819  1.00  2.24           C  
ATOM    207  O   ASP A  15      -6.967  -9.719  -7.014  1.00  2.24           O  
ATOM    208  CB  ASP A  15      -4.891  -9.184  -4.536  1.00  2.24           C  
ATOM    209  CG  ASP A  15      -4.605  -9.719  -3.094  1.00  2.24           C  
ATOM    210  OD1 ASP A  15      -4.923 -10.885  -2.817  1.00  2.24           O  
ATOM    211  OD2 ASP A  15      -4.084  -8.981  -2.302  1.00  2.24           O  
ATOM    212  H   ASP A  15      -3.073 -10.672  -5.645  1.00  2.24           H  
ATOM    213  HA  ASP A  15      -5.926 -10.962  -5.047  1.00  2.24           H  
ATOM    214 1HB  ASP A  15      -4.016  -8.628  -4.888  1.00  2.24           H  
ATOM    215 2HB  ASP A  15      -5.734  -8.496  -4.508  1.00  2.24           H  
ATOM    216  N   CYS A  16      -4.840  -9.576  -7.745  1.00  2.30           N  
ATOM    217  CA  CYS A  16      -5.243  -9.106  -9.048  1.00  2.30           C  
ATOM    218  C   CYS A  16      -6.057 -10.210  -9.739  1.00  2.30           C  
ATOM    219  O   CYS A  16      -7.007  -9.920 -10.464  1.00  2.30           O  
ATOM    220  CB  CYS A  16      -4.013  -8.755  -9.863  1.00  2.30           C  
ATOM    221  SG  CYS A  16      -3.053  -7.389  -9.191  1.00  2.30           S  
ATOM    222  H   CYS A  16      -3.847  -9.674  -7.527  1.00  2.30           H  
ATOM    223  HA  CYS A  16      -5.865  -8.218  -8.932  1.00  2.30           H  
ATOM    224 1HB  CYS A  16      -3.384  -9.619  -9.986  1.00  2.30           H  
ATOM    225 2HB  CYS A  16      -4.340  -8.452 -10.824  1.00  2.30           H  
ATOM    226  HG  CYS A  16      -2.580  -8.078  -8.114  1.00  2.30           H  
ATOM    227  N   TYR A  17      -5.699 -11.486  -9.482  1.00  2.33           N  
ATOM    228  CA  TYR A  17      -6.408 -12.634 -10.048  1.00  2.33           C  
ATOM    229  C   TYR A  17      -7.734 -12.910  -9.312  1.00  2.33           C  
ATOM    230  O   TYR A  17      -8.707 -13.330  -9.936  1.00  2.33           O  
ATOM    231  CB  TYR A  17      -5.555 -13.908 -10.004  1.00  2.33           C  
ATOM    232  CG  TYR A  17      -4.294 -13.934 -10.892  1.00  2.33           C  
ATOM    233  CD1 TYR A  17      -3.106 -14.401 -10.345  1.00  2.33           C  
ATOM    234  CD2 TYR A  17      -4.307 -13.500 -12.215  1.00  2.33           C  
ATOM    235  CE1 TYR A  17      -1.957 -14.450 -11.093  1.00  2.33           C  
ATOM    236  CE2 TYR A  17      -3.130 -13.544 -12.968  1.00  2.33           C  
ATOM    237  CZ  TYR A  17      -1.964 -14.019 -12.405  1.00  2.33           C  
ATOM    238  OH  TYR A  17      -0.795 -14.074 -13.134  1.00  2.33           O  
ATOM    239  H   TYR A  17      -4.877 -11.656  -8.904  1.00  2.33           H  
ATOM    240  HA  TYR A  17      -6.648 -12.405 -11.086  1.00  2.33           H  
ATOM    241 1HB  TYR A  17      -5.232 -14.070  -8.971  1.00  2.33           H  
ATOM    242 2HB  TYR A  17      -6.175 -14.756 -10.280  1.00  2.33           H  
ATOM    243  HD1 TYR A  17      -3.088 -14.736  -9.311  1.00  2.33           H  
ATOM    244  HD2 TYR A  17      -5.229 -13.124 -12.666  1.00  2.33           H  
ATOM    245  HE1 TYR A  17      -1.035 -14.821 -10.643  1.00  2.33           H  
ATOM    246  HE2 TYR A  17      -3.132 -13.207 -14.005  1.00  2.33           H  
ATOM    247  HH  TYR A  17      -0.886 -13.555 -13.957  1.00  2.33           H  
ATOM    248  N   LYS A  18      -7.777 -12.683  -7.982  1.00  2.34           N  
ATOM    249  CA  LYS A  18      -9.009 -12.869  -7.188  1.00  2.34           C  
ATOM    250  C   LYS A  18     -10.100 -11.904  -7.640  1.00  2.34           C  
ATOM    251  O   LYS A  18     -11.291 -12.226  -7.608  1.00  2.34           O  
ATOM    252  CB  LYS A  18      -8.752 -12.612  -5.701  1.00  2.34           C  
ATOM    253  CG  LYS A  18      -7.923 -13.642  -4.954  1.00  2.34           C  
ATOM    254  CD  LYS A  18      -7.600 -13.103  -3.557  1.00  2.34           C  
ATOM    255  CE  LYS A  18      -6.590 -13.947  -2.820  1.00  2.34           C  
ATOM    256  NZ  LYS A  18      -6.101 -13.233  -1.594  1.00  2.34           N  
ATOM    257  H   LYS A  18      -6.926 -12.395  -7.501  1.00  2.34           H  
ATOM    258  HA  LYS A  18      -9.366 -13.889  -7.331  1.00  2.34           H  
ATOM    259 1HB  LYS A  18      -8.251 -11.652  -5.592  1.00  2.34           H  
ATOM    260 2HB  LYS A  18      -9.707 -12.534  -5.187  1.00  2.34           H  
ATOM    261 1HG  LYS A  18      -8.512 -14.553  -4.844  1.00  2.34           H  
ATOM    262 2HG  LYS A  18      -7.032 -13.887  -5.488  1.00  2.34           H  
ATOM    263 1HD  LYS A  18      -7.214 -12.091  -3.626  1.00  2.34           H  
ATOM    264 2HD  LYS A  18      -8.513 -13.076  -2.971  1.00  2.34           H  
ATOM    265 1HE  LYS A  18      -7.049 -14.887  -2.529  1.00  2.34           H  
ATOM    266 2HE  LYS A  18      -5.739 -14.152  -3.476  1.00  2.34           H  
ATOM    267 1HZ  LYS A  18      -5.421 -13.797  -1.113  1.00  2.34           H  
ATOM    268 2HZ  LYS A  18      -5.651 -12.336  -1.910  1.00  2.34           H  
ATOM    269 3HZ  LYS A  18      -6.868 -13.025  -0.980  1.00  2.34           H  
ATOM    270  N   SER A  19      -9.673 -10.702  -8.035  1.00  2.37           N  
ATOM    271  CA  SER A  19     -10.553  -9.641  -8.496  1.00  2.37           C  
ATOM    272  C   SER A  19     -11.352 -10.088  -9.720  1.00  2.37           C  
ATOM    273  O   SER A  19     -10.985 -11.036 -10.403  1.00  2.37           O  
ATOM    274  CB  SER A  19      -9.747  -8.396  -8.814  1.00  2.37           C  
ATOM    275  OG  SER A  19      -9.116  -7.893  -7.660  1.00  2.37           O  
ATOM    276  H   SER A  19      -8.673 -10.506  -7.979  1.00  2.37           H  
ATOM    277  HA  SER A  19     -11.254  -9.405  -7.698  1.00  2.37           H  
ATOM    278 1HB  SER A  19      -8.996  -8.635  -9.565  1.00  2.37           H  
ATOM    279 2HB  SER A  19     -10.399  -7.637  -9.238  1.00  2.37           H  
ATOM    280  HG  SER A  19      -8.479  -8.587  -7.369  1.00  2.37           H  
ATOM    281  N   LYS A  20     -12.440  -9.378 -10.012  1.00  2.45           N  
ATOM    282  CA  LYS A  20     -13.342  -9.736 -11.116  1.00  2.45           C  
ATOM    283  C   LYS A  20     -12.898  -9.261 -12.503  1.00  2.45           C  
ATOM    284  O   LYS A  20     -13.639  -9.390 -13.477  1.00  2.45           O  
ATOM    285  CB  LYS A  20     -14.743  -9.197 -10.828  1.00  2.45           C  
ATOM    286  CG  LYS A  20     -15.430  -9.848  -9.629  1.00  2.45           C  
ATOM    287  CD  LYS A  20     -16.832  -9.286  -9.413  1.00  2.45           C  
ATOM    288  CE  LYS A  20     -17.517  -9.944  -8.222  1.00  2.45           C  
ATOM    289  NZ  LYS A  20     -18.878  -9.389  -7.992  1.00  2.45           N  
ATOM    290  H   LYS A  20     -12.678  -8.589  -9.428  1.00  2.45           H  
ATOM    291  HA  LYS A  20     -13.399 -10.824 -11.153  1.00  2.45           H  
ATOM    292 1HB  LYS A  20     -14.691  -8.125 -10.650  1.00  2.45           H  
ATOM    293 2HB  LYS A  20     -15.376  -9.354 -11.702  1.00  2.45           H  
ATOM    294 1HG  LYS A  20     -15.500 -10.924  -9.795  1.00  2.45           H  
ATOM    295 2HG  LYS A  20     -14.835  -9.678  -8.732  1.00  2.45           H  
ATOM    296 1HD  LYS A  20     -16.768  -8.212  -9.236  1.00  2.45           H  
ATOM    297 2HD  LYS A  20     -17.434  -9.455 -10.306  1.00  2.45           H  
ATOM    298 1HE  LYS A  20     -17.598 -11.015  -8.403  1.00  2.45           H  
ATOM    299 2HE  LYS A  20     -16.914  -9.781  -7.329  1.00  2.45           H  
ATOM    300 1HZ  LYS A  20     -19.299  -9.848  -7.196  1.00  2.45           H  
ATOM    301 2HZ  LYS A  20     -18.812  -8.397  -7.812  1.00  2.45           H  
ATOM    302 3HZ  LYS A  20     -19.449  -9.545  -8.810  1.00  2.45           H  
ATOM    303  N   LYS A  21     -11.715  -8.674 -12.591  1.00  2.57           N  
ATOM    304  CA  LYS A  21     -11.207  -8.206 -13.867  1.00  2.57           C  
ATOM    305  C   LYS A  21     -10.894  -9.413 -14.771  1.00  2.57           C  
ATOM    306  O   LYS A  21     -10.456 -10.447 -14.270  1.00  2.57           O  
ATOM    307  CB  LYS A  21      -9.944  -7.375 -13.654  1.00  2.57           C  
ATOM    308  CG  LYS A  21     -10.177  -6.054 -12.955  1.00  2.57           C  
ATOM    309  CD  LYS A  21      -8.881  -5.285 -12.796  1.00  2.57           C  
ATOM    310  CE  LYS A  21      -9.101  -3.939 -12.118  1.00  2.57           C  
ATOM    311  NZ  LYS A  21      -7.821  -3.189 -11.939  1.00  2.57           N  
ATOM    312  H   LYS A  21     -11.147  -8.591 -11.761  1.00  2.57           H  
ATOM    313  HA  LYS A  21     -11.966  -7.568 -14.301  1.00  2.57           H  
ATOM    314 1HB  LYS A  21      -9.234  -7.948 -13.057  1.00  2.57           H  
ATOM    315 2HB  LYS A  21      -9.471  -7.174 -14.619  1.00  2.57           H  
ATOM    316 1HG  LYS A  21     -10.882  -5.455 -13.529  1.00  2.57           H  
ATOM    317 2HG  LYS A  21     -10.603  -6.240 -11.966  1.00  2.57           H  
ATOM    318 1HD  LYS A  21      -8.206  -5.875 -12.177  1.00  2.57           H  
ATOM    319 2HD  LYS A  21      -8.418  -5.132 -13.773  1.00  2.57           H  
ATOM    320 1HE  LYS A  21      -9.778  -3.341 -12.726  1.00  2.57           H  
ATOM    321 2HE  LYS A  21      -9.553  -4.103 -11.139  1.00  2.57           H  
ATOM    322 1HZ  LYS A  21      -8.011  -2.306 -11.488  1.00  2.57           H  
ATOM    323 2HZ  LYS A  21      -7.188  -3.730 -11.367  1.00  2.57           H  
ATOM    324 3HZ  LYS A  21      -7.396  -3.021 -12.840  1.00  2.57           H  
ATOM    325  N   PRO A  22     -11.096  -9.323 -16.095  1.00  2.68           N  
ATOM    326  CA  PRO A  22     -10.749 -10.347 -17.064  1.00  2.68           C  
ATOM    327  C   PRO A  22      -9.274 -10.692 -17.001  1.00  2.68           C  
ATOM    328  O   PRO A  22      -8.427  -9.813 -16.825  1.00  2.68           O  
ATOM    329  CB  PRO A  22     -11.084  -9.673 -18.399  1.00  2.68           C  
ATOM    330  CG  PRO A  22     -12.162  -8.679 -18.060  1.00  2.68           C  
ATOM    331  CD  PRO A  22     -11.820  -8.176 -16.672  1.00  2.68           C  
ATOM    332  HA  PRO A  22     -11.370 -11.235 -16.893  1.00  2.68           H  
ATOM    333 1HB  PRO A  22     -10.186  -9.200 -18.819  1.00  2.68           H  
ATOM    334 2HB  PRO A  22     -11.417 -10.430 -19.127  1.00  2.68           H  
ATOM    335 1HG  PRO A  22     -12.184  -7.874 -18.811  1.00  2.68           H  
ATOM    336 2HG  PRO A  22     -13.148  -9.168 -18.092  1.00  2.68           H  
ATOM    337 1HD  PRO A  22     -11.190  -7.293 -16.697  1.00  2.68           H  
ATOM    338 2HD  PRO A  22     -12.783  -8.010 -16.168  1.00  2.68           H  
ATOM    339  N   LEU A  23      -8.965 -11.965 -17.246  1.00  2.74           N  
ATOM    340  CA  LEU A  23      -7.580 -12.439 -17.260  1.00  2.74           C  
ATOM    341  C   LEU A  23      -6.717 -11.636 -18.218  1.00  2.74           C  
ATOM    342  O   LEU A  23      -5.533 -11.441 -17.984  1.00  2.74           O  
ATOM    343  CB  LEU A  23      -7.498 -13.909 -17.655  1.00  2.74           C  
ATOM    344  CG  LEU A  23      -6.086 -14.496 -17.590  1.00  2.74           C  
ATOM    345  CD1 LEU A  23      -5.571 -14.400 -16.144  1.00  2.74           C  
ATOM    346  CD2 LEU A  23      -6.113 -15.935 -18.082  1.00  2.74           C  
ATOM    347  H   LEU A  23      -9.708 -12.633 -17.393  1.00  2.74           H  
ATOM    348  HA  LEU A  23      -7.167 -12.323 -16.257  1.00  2.74           H  
ATOM    349 1HB  LEU A  23      -8.138 -14.489 -16.992  1.00  2.74           H  
ATOM    350 2HB  LEU A  23      -7.860 -14.020 -18.679  1.00  2.74           H  
ATOM    351  HG  LEU A  23      -5.417 -13.910 -18.222  1.00  2.74           H  
ATOM    352 1HD1 LEU A  23      -4.559 -14.800 -16.085  1.00  2.74           H  
ATOM    353 2HD1 LEU A  23      -5.563 -13.354 -15.831  1.00  2.74           H  
ATOM    354 3HD1 LEU A  23      -6.223 -14.970 -15.484  1.00  2.74           H  
ATOM    355 1HD2 LEU A  23      -5.106 -16.354 -18.040  1.00  2.74           H  
ATOM    356 2HD2 LEU A  23      -6.777 -16.524 -17.450  1.00  2.74           H  
ATOM    357 3HD2 LEU A  23      -6.474 -15.959 -19.111  1.00  2.74           H  
ATOM    358  N   PHE A  24      -7.292 -11.193 -19.328  1.00  2.71           N  
ATOM    359  CA  PHE A  24      -6.510 -10.436 -20.289  1.00  2.71           C  
ATOM    360  C   PHE A  24      -6.096  -9.074 -19.745  1.00  2.71           C  
ATOM    361  O   PHE A  24      -5.089  -8.517 -20.171  1.00  2.71           O  
ATOM    362  CB  PHE A  24      -7.256 -10.295 -21.603  1.00  2.71           C  
ATOM    363  CG  PHE A  24      -7.271 -11.592 -22.363  1.00  2.71           C  
ATOM    364  CD1 PHE A  24      -6.378 -12.610 -22.020  1.00  2.71           C  
ATOM    365  CD2 PHE A  24      -8.139 -11.801 -23.414  1.00  2.71           C  
ATOM    366  CE1 PHE A  24      -6.369 -13.802 -22.703  1.00  2.71           C  
ATOM    367  CE2 PHE A  24      -8.128 -12.998 -24.106  1.00  2.71           C  
ATOM    368  CZ  PHE A  24      -7.247 -14.000 -23.748  1.00  2.71           C  
ATOM    369  H   PHE A  24      -8.270 -11.374 -19.494  1.00  2.71           H  
ATOM    370  HA  PHE A  24      -5.596 -10.992 -20.496  1.00  2.71           H  
ATOM    371 1HB  PHE A  24      -8.283  -9.985 -21.414  1.00  2.71           H  
ATOM    372 2HB  PHE A  24      -6.783  -9.534 -22.212  1.00  2.71           H  
ATOM    373  HD1 PHE A  24      -5.678 -12.452 -21.198  1.00  2.71           H  
ATOM    374  HD2 PHE A  24      -8.831 -11.011 -23.703  1.00  2.71           H  
ATOM    375  HE1 PHE A  24      -5.667 -14.585 -22.422  1.00  2.71           H  
ATOM    376  HE2 PHE A  24      -8.811 -13.150 -24.943  1.00  2.71           H  
ATOM    377  HZ  PHE A  24      -7.240 -14.937 -24.302  1.00  2.71           H  
ATOM    378  N   LYS A  25      -6.851  -8.513 -18.796  1.00  2.59           N  
ATOM    379  CA  LYS A  25      -6.408  -7.246 -18.244  1.00  2.59           C  
ATOM    380  C   LYS A  25      -5.372  -7.549 -17.171  1.00  2.59           C  
ATOM    381  O   LYS A  25      -4.437  -6.784 -16.958  1.00  2.59           O  
ATOM    382  CB  LYS A  25      -7.563  -6.410 -17.700  1.00  2.59           C  
ATOM    383  CG  LYS A  25      -8.479  -5.875 -18.799  1.00  2.59           C  
ATOM    384  CD  LYS A  25      -9.562  -4.940 -18.267  1.00  2.59           C  
ATOM    385  CE  LYS A  25     -10.441  -4.415 -19.408  1.00  2.59           C  
ATOM    386  NZ  LYS A  25     -11.517  -3.492 -18.918  1.00  2.59           N  
ATOM    387  H   LYS A  25      -7.664  -8.980 -18.408  1.00  2.59           H  
ATOM    388  HA  LYS A  25      -5.923  -6.674 -19.030  1.00  2.59           H  
ATOM    389 1HB  LYS A  25      -8.164  -7.022 -17.018  1.00  2.59           H  
ATOM    390 2HB  LYS A  25      -7.171  -5.568 -17.133  1.00  2.59           H  
ATOM    391 1HG  LYS A  25      -7.877  -5.337 -19.525  1.00  2.59           H  
ATOM    392 2HG  LYS A  25      -8.954  -6.714 -19.305  1.00  2.59           H  
ATOM    393 1HD  LYS A  25     -10.177  -5.456 -17.546  1.00  2.59           H  
ATOM    394 2HD  LYS A  25      -9.092  -4.091 -17.771  1.00  2.59           H  
ATOM    395 1HE  LYS A  25      -9.813  -3.881 -20.122  1.00  2.59           H  
ATOM    396 2HE  LYS A  25     -10.907  -5.263 -19.913  1.00  2.59           H  
ATOM    397 1HZ  LYS A  25     -12.068  -3.174 -19.703  1.00  2.59           H  
ATOM    398 2HZ  LYS A  25     -12.113  -3.979 -18.265  1.00  2.59           H  
ATOM    399 3HZ  LYS A  25     -11.094  -2.698 -18.460  1.00  2.59           H  
ATOM    400  N   ILE A  26      -5.544  -8.672 -16.487  1.00  2.41           N  
ATOM    401  CA  ILE A  26      -4.587  -9.080 -15.469  1.00  2.41           C  
ATOM    402  C   ILE A  26      -3.700 -10.245 -15.861  1.00  2.41           C  
ATOM    403  O   ILE A  26      -3.983 -11.386 -15.495  1.00  2.41           O  
ATOM    404  CB  ILE A  26      -5.280  -9.472 -14.179  1.00  2.41           C  
ATOM    405  CG1 ILE A  26      -6.173  -8.320 -13.687  1.00  2.41           C  
ATOM    406  CG2 ILE A  26      -4.244  -9.915 -13.173  1.00  2.41           C  
ATOM    407  CD1 ILE A  26      -5.401  -7.016 -13.425  1.00  2.41           C  
ATOM    408  H   ILE A  26      -6.361  -9.256 -16.682  1.00  2.41           H  
ATOM    409  HA  ILE A  26      -3.935  -8.231 -15.263  1.00  2.41           H  
ATOM    410  HB  ILE A  26      -5.947 -10.313 -14.387  1.00  2.41           H  
ATOM    411 1HG1 ILE A  26      -6.944  -8.133 -14.435  1.00  2.41           H  
ATOM    412 2HG1 ILE A  26      -6.659  -8.628 -12.758  1.00  2.41           H  
ATOM    413 1HG2 ILE A  26      -4.738 -10.238 -12.271  1.00  2.41           H  
ATOM    414 2HG2 ILE A  26      -3.674 -10.741 -13.587  1.00  2.41           H  
ATOM    415 3HG2 ILE A  26      -3.567  -9.088 -12.956  1.00  2.41           H  
ATOM    416 1HD1 ILE A  26      -6.075  -6.249 -13.082  1.00  2.41           H  
ATOM    417 2HD1 ILE A  26      -4.638  -7.174 -12.673  1.00  2.41           H  
ATOM    418 3HD1 ILE A  26      -4.922  -6.681 -14.342  1.00  2.41           H  
ATOM    419  N   TRP A  27      -2.590  -9.982 -16.534  1.00  2.25           N  
ATOM    420  CA  TRP A  27      -1.721 -11.089 -16.889  1.00  2.25           C  
ATOM    421  C   TRP A  27      -0.748 -11.330 -15.755  1.00  2.25           C  
ATOM    422  O   TRP A  27      -0.640 -12.441 -15.231  1.00  2.25           O  
ATOM    423  CB  TRP A  27      -0.979 -10.819 -18.199  1.00  2.25           C  
ATOM    424  CG  TRP A  27      -0.081 -11.947 -18.652  1.00  2.25           C  
ATOM    425  CD1 TRP A  27      -0.068 -13.217 -18.163  1.00  2.25           C  
ATOM    426  CD2 TRP A  27       0.908 -11.923 -19.719  1.00  2.25           C  
ATOM    427  NE1 TRP A  27       0.860 -13.980 -18.841  1.00  2.25           N  
ATOM    428  CE2 TRP A  27       1.458 -13.202 -19.797  1.00  2.25           C  
ATOM    429  CE3 TRP A  27       1.349 -10.941 -20.610  1.00  2.25           C  
ATOM    430  CZ2 TRP A  27       2.428 -13.524 -20.728  1.00  2.25           C  
ATOM    431  CZ3 TRP A  27       2.309 -11.265 -21.540  1.00  2.25           C  
ATOM    432  CH2 TRP A  27       2.835 -12.522 -21.600  1.00  2.25           C  
ATOM    433  H   TRP A  27      -2.335  -9.030 -16.808  1.00  2.25           H  
ATOM    434  HA  TRP A  27      -2.327 -11.985 -17.019  1.00  2.25           H  
ATOM    435 1HB  TRP A  27      -1.711 -10.619 -18.973  1.00  2.25           H  
ATOM    436 2HB  TRP A  27      -0.371  -9.924 -18.096  1.00  2.25           H  
ATOM    437  HD1 TRP A  27      -0.700 -13.577 -17.353  1.00  2.25           H  
ATOM    438  HE1 TRP A  27       1.059 -14.955 -18.668  1.00  2.25           H  
ATOM    439  HE3 TRP A  27       0.932  -9.940 -20.583  1.00  2.25           H  
ATOM    440  HZ2 TRP A  27       2.856 -14.522 -20.795  1.00  2.25           H  
ATOM    441  HZ3 TRP A  27       2.635 -10.489 -22.232  1.00  2.25           H  
ATOM    442  HH2 TRP A  27       3.590 -12.742 -22.352  1.00  2.25           H  
ATOM    443  N   LYS A  28      -0.022 -10.275 -15.398  1.00  2.16           N  
ATOM    444  CA  LYS A  28       1.005 -10.359 -14.366  1.00  2.16           C  
ATOM    445  C   LYS A  28       1.446  -8.983 -13.870  1.00  2.16           C  
ATOM    446  O   LYS A  28       1.125  -7.960 -14.471  1.00  2.16           O  
ATOM    447  CB  LYS A  28       2.187 -11.196 -14.872  1.00  2.16           C  
ATOM    448  CG  LYS A  28       2.875 -10.665 -16.111  1.00  2.16           C  
ATOM    449  CD  LYS A  28       3.989 -11.587 -16.560  1.00  2.16           C  
ATOM    450  CE  LYS A  28       4.652 -11.092 -17.832  1.00  2.16           C  
ATOM    451  NZ  LYS A  28       5.786 -11.976 -18.242  1.00  2.16           N  
ATOM    452  H   LYS A  28      -0.197  -9.385 -15.871  1.00  2.16           H  
ATOM    453  HA  LYS A  28       0.577 -10.884 -13.509  1.00  2.16           H  
ATOM    454 1HB  LYS A  28       2.942 -11.255 -14.087  1.00  2.16           H  
ATOM    455 2HB  LYS A  28       1.862 -12.215 -15.083  1.00  2.16           H  
ATOM    456 1HG  LYS A  28       2.156 -10.564 -16.924  1.00  2.16           H  
ATOM    457 2HG  LYS A  28       3.295  -9.695 -15.890  1.00  2.16           H  
ATOM    458 1HD  LYS A  28       4.738 -11.660 -15.771  1.00  2.16           H  
ATOM    459 2HD  LYS A  28       3.575 -12.581 -16.745  1.00  2.16           H  
ATOM    460 1HE  LYS A  28       3.911 -11.075 -18.631  1.00  2.16           H  
ATOM    461 2HE  LYS A  28       5.025 -10.081 -17.676  1.00  2.16           H  
ATOM    462 1HZ  LYS A  28       6.198 -11.622 -19.093  1.00  2.16           H  
ATOM    463 2HZ  LYS A  28       6.483 -11.991 -17.511  1.00  2.16           H  
ATOM    464 3HZ  LYS A  28       5.447 -12.915 -18.398  1.00  2.16           H  
ATOM    465  N   CYS A  29       2.154  -8.949 -12.754  1.00  2.15           N  
ATOM    466  CA  CYS A  29       2.700  -7.687 -12.272  1.00  2.15           C  
ATOM    467  C   CYS A  29       4.212  -7.805 -12.202  1.00  2.15           C  
ATOM    468  O   CYS A  29       4.739  -8.725 -11.573  1.00  2.15           O  
ATOM    469  CB  CYS A  29       2.086  -7.342 -10.929  1.00  2.15           C  
ATOM    470  SG  CYS A  29       0.292  -7.233 -11.047  1.00  2.15           S  
ATOM    471  H   CYS A  29       2.358  -9.804 -12.257  1.00  2.15           H  
ATOM    472  HA  CYS A  29       2.448  -6.892 -12.971  1.00  2.15           H  
ATOM    473 1HB  CYS A  29       2.348  -8.082 -10.181  1.00  2.15           H  
ATOM    474 2HB  CYS A  29       2.459  -6.371 -10.586  1.00  2.15           H  
ATOM    475  HG  CYS A  29       0.109  -6.914  -9.746  1.00  2.15           H  
ATOM    476  N   VAL A  30       4.907  -6.906 -12.890  1.00  2.22           N  
ATOM    477  CA  VAL A  30       6.359  -6.979 -12.969  1.00  2.22           C  
ATOM    478  C   VAL A  30       7.029  -5.692 -12.529  1.00  2.22           C  
ATOM    479  O   VAL A  30       6.789  -4.640 -13.101  1.00  2.22           O  
ATOM    480  CB  VAL A  30       6.758  -7.289 -14.426  1.00  2.22           C  
ATOM    481  CG1 VAL A  30       8.267  -7.344 -14.555  1.00  2.22           C  
ATOM    482  CG2 VAL A  30       6.127  -8.621 -14.855  1.00  2.22           C  
ATOM    483  H   VAL A  30       4.407  -6.153 -13.362  1.00  2.22           H  
ATOM    484  HA  VAL A  30       6.704  -7.788 -12.328  1.00  2.22           H  
ATOM    485  HB  VAL A  30       6.400  -6.488 -15.075  1.00  2.22           H  
ATOM    486 1HG1 VAL A  30       8.535  -7.552 -15.591  1.00  2.22           H  
ATOM    487 2HG1 VAL A  30       8.694  -6.385 -14.260  1.00  2.22           H  
ATOM    488 3HG1 VAL A  30       8.661  -8.129 -13.913  1.00  2.22           H  
ATOM    489 1HG2 VAL A  30       6.402  -8.835 -15.884  1.00  2.22           H  
ATOM    490 2HG2 VAL A  30       6.488  -9.420 -14.207  1.00  2.22           H  
ATOM    491 3HG2 VAL A  30       5.047  -8.555 -14.779  1.00  2.22           H  
ATOM    492  N   GLU A  31       7.857  -5.760 -11.490  1.00  2.31           N  
ATOM    493  CA  GLU A  31       8.541  -4.561 -10.989  1.00  2.31           C  
ATOM    494  C   GLU A  31       7.577  -3.382 -10.788  1.00  2.31           C  
ATOM    495  O   GLU A  31       7.875  -2.257 -11.186  1.00  2.31           O  
ATOM    496  CB  GLU A  31       9.679  -4.160 -11.936  1.00  2.31           C  
ATOM    497  CG  GLU A  31      10.778  -5.226 -12.091  1.00  2.31           C  
ATOM    498  CD  GLU A  31      11.946  -4.781 -12.954  1.00  2.31           C  
ATOM    499  OE1 GLU A  31      11.894  -3.703 -13.495  1.00  2.31           O  
ATOM    500  OE2 GLU A  31      12.891  -5.529 -13.064  1.00  2.31           O  
ATOM    501  H   GLU A  31       8.021  -6.653 -11.049  1.00  2.31           H  
ATOM    502  HA  GLU A  31       8.978  -4.802 -10.018  1.00  2.31           H  
ATOM    503 1HB  GLU A  31       9.278  -3.946 -12.927  1.00  2.31           H  
ATOM    504 2HB  GLU A  31      10.148  -3.248 -11.573  1.00  2.31           H  
ATOM    505 1HG  GLU A  31      11.154  -5.481 -11.101  1.00  2.31           H  
ATOM    506 2HG  GLU A  31      10.343  -6.126 -12.518  1.00  2.31           H  
ATOM    507  N   ASN A  32       6.424  -3.658 -10.167  1.00  2.37           N  
ATOM    508  CA  ASN A  32       5.351  -2.689  -9.898  1.00  2.37           C  
ATOM    509  C   ASN A  32       4.659  -2.128 -11.151  1.00  2.37           C  
ATOM    510  O   ASN A  32       3.890  -1.170 -11.044  1.00  2.37           O  
ATOM    511  CB  ASN A  32       5.860  -1.535  -9.035  1.00  2.37           C  
ATOM    512  CG  ASN A  32       6.248  -1.958  -7.652  1.00  2.37           C  
ATOM    513  OD1 ASN A  32       5.430  -2.522  -6.897  1.00  2.37           O  
ATOM    514  ND2 ASN A  32       7.487  -1.712  -7.296  1.00  2.37           N  
ATOM    515  H   ASN A  32       6.278  -4.613  -9.875  1.00  2.37           H  
ATOM    516  HA  ASN A  32       4.576  -3.204  -9.329  1.00  2.37           H  
ATOM    517 1HB  ASN A  32       6.701  -1.038  -9.497  1.00  2.37           H  
ATOM    518 2HB  ASN A  32       5.078  -0.795  -8.955  1.00  2.37           H  
ATOM    519 1HD2 ASN A  32       7.813  -1.989  -6.392  1.00  2.37           H  
ATOM    520 2HD2 ASN A  32       8.111  -1.260  -7.938  1.00  2.37           H  
ATOM    521  N   VAL A  33       4.829  -2.789 -12.306  1.00  2.42           N  
ATOM    522  CA  VAL A  33       4.140  -2.423 -13.544  1.00  2.42           C  
ATOM    523  C   VAL A  33       3.068  -3.459 -13.885  1.00  2.42           C  
ATOM    524  O   VAL A  33       3.309  -4.671 -13.857  1.00  2.42           O  
ATOM    525  CB  VAL A  33       5.125  -2.291 -14.714  1.00  2.42           C  
ATOM    526  CG1 VAL A  33       4.369  -1.955 -15.989  1.00  2.42           C  
ATOM    527  CG2 VAL A  33       6.129  -1.217 -14.396  1.00  2.42           C  
ATOM    528  H   VAL A  33       5.505  -3.543 -12.357  1.00  2.42           H  
ATOM    529  HA  VAL A  33       3.663  -1.462 -13.406  1.00  2.42           H  
ATOM    530  HB  VAL A  33       5.639  -3.240 -14.868  1.00  2.42           H  
ATOM    531 1HG1 VAL A  33       5.073  -1.867 -16.813  1.00  2.42           H  
ATOM    532 2HG1 VAL A  33       3.653  -2.745 -16.213  1.00  2.42           H  
ATOM    533 3HG1 VAL A  33       3.839  -1.010 -15.858  1.00  2.42           H  
ATOM    534 1HG2 VAL A  33       6.836  -1.121 -15.219  1.00  2.42           H  
ATOM    535 2HG2 VAL A  33       5.611  -0.276 -14.252  1.00  2.42           H  
ATOM    536 3HG2 VAL A  33       6.669  -1.491 -13.487  1.00  2.42           H  
ATOM    537  N   CYS A  34       1.865  -3.000 -14.177  1.00  2.46           N  
ATOM    538  CA  CYS A  34       0.788  -3.930 -14.469  1.00  2.46           C  
ATOM    539  C   CYS A  34       0.949  -4.402 -15.900  1.00  2.46           C  
ATOM    540  O   CYS A  34       1.089  -3.577 -16.808  1.00  2.46           O  
ATOM    541  CB  CYS A  34      -0.560  -3.256 -14.318  1.00  2.46           C  
ATOM    542  SG  CYS A  34      -1.977  -4.337 -14.340  1.00  2.46           S  
ATOM    543  H   CYS A  34       1.698  -2.003 -14.203  1.00  2.46           H  
ATOM    544  HA  CYS A  34       0.853  -4.790 -13.796  1.00  2.46           H  
ATOM    545 1HB  CYS A  34      -0.577  -2.722 -13.425  1.00  2.46           H  
ATOM    546 2HB  CYS A  34      -0.689  -2.531 -15.119  1.00  2.46           H  
ATOM    547  N   VAL A  35       0.941  -5.704 -16.107  1.00  2.53           N  
ATOM    548  CA  VAL A  35       1.066  -6.260 -17.432  1.00  2.53           C  
ATOM    549  C   VAL A  35      -0.279  -6.823 -17.862  1.00  2.53           C  
ATOM    550  O   VAL A  35      -0.891  -7.639 -17.154  1.00  2.53           O  
ATOM    551  CB  VAL A  35       2.140  -7.349 -17.461  1.00  2.53           C  
ATOM    552  CG1 VAL A  35       2.234  -7.935 -18.837  1.00  2.53           C  
ATOM    553  CG2 VAL A  35       3.482  -6.769 -16.976  1.00  2.53           C  
ATOM    554  H   VAL A  35       0.860  -6.350 -15.325  1.00  2.53           H  
ATOM    555  HA  VAL A  35       1.357  -5.469 -18.122  1.00  2.53           H  
ATOM    556  HB  VAL A  35       1.839  -8.138 -16.813  1.00  2.53           H  
ATOM    557 1HG1 VAL A  35       2.970  -8.728 -18.850  1.00  2.53           H  
ATOM    558 2HG1 VAL A  35       1.267  -8.332 -19.112  1.00  2.53           H  
ATOM    559 3HG1 VAL A  35       2.523  -7.161 -19.546  1.00  2.53           H  
ATOM    560 1HG2 VAL A  35       4.237  -7.549 -16.982  1.00  2.53           H  
ATOM    561 2HG2 VAL A  35       3.789  -5.961 -17.635  1.00  2.53           H  
ATOM    562 3HG2 VAL A  35       3.366  -6.385 -15.958  1.00  2.53           H  
ATOM    563  N   LEU A  36      -0.713  -6.401 -19.044  1.00  2.66           N  
ATOM    564  CA  LEU A  36      -2.003  -6.778 -19.591  1.00  2.66           C  
ATOM    565  C   LEU A  36      -1.741  -7.502 -20.901  1.00  2.66           C  
ATOM    566  O   LEU A  36      -0.758  -7.196 -21.582  1.00  2.66           O  
ATOM    567  CB  LEU A  36      -2.829  -5.511 -19.830  1.00  2.66           C  
ATOM    568  CG  LEU A  36      -2.978  -4.569 -18.589  1.00  2.66           C  
ATOM    569  CD1 LEU A  36      -1.810  -3.602 -18.539  1.00  2.66           C  
ATOM    570  CD2 LEU A  36      -4.280  -3.816 -18.663  1.00  2.66           C  
ATOM    571  H   LEU A  36      -0.136  -5.758 -19.566  1.00  2.66           H  
ATOM    572  HA  LEU A  36      -2.524  -7.445 -18.901  1.00  2.66           H  
ATOM    573 1HB  LEU A  36      -2.378  -4.945 -20.638  1.00  2.66           H  
ATOM    574 2HB  LEU A  36      -3.829  -5.820 -20.130  1.00  2.66           H  
ATOM    575  HG  LEU A  36      -2.938  -5.155 -17.684  1.00  2.66           H  
ATOM    576 1HD1 LEU A  36      -1.911  -2.961 -17.662  1.00  2.66           H  
ATOM    577 2HD1 LEU A  36      -0.882  -4.140 -18.478  1.00  2.66           H  
ATOM    578 3HD1 LEU A  36      -1.813  -2.990 -19.438  1.00  2.66           H  
ATOM    579 1HD2 LEU A  36      -4.370  -3.170 -17.789  1.00  2.66           H  
ATOM    580 2HD2 LEU A  36      -4.296  -3.216 -19.563  1.00  2.66           H  
ATOM    581 3HD2 LEU A  36      -5.109  -4.515 -18.675  1.00  2.66           H  
ATOM    582  N   TRP A  37      -2.546  -8.512 -21.217  1.00  2.86           N  
ATOM    583  CA  TRP A  37      -2.331  -9.286 -22.426  1.00  2.86           C  
ATOM    584  C   TRP A  37      -3.590  -9.394 -23.251  1.00  2.86           C  
ATOM    585  O   TRP A  37      -4.365 -10.332 -23.086  1.00  2.86           O  
ATOM    586  CB  TRP A  37      -1.893 -10.683 -22.031  1.00  2.86           C  
ATOM    587  CG  TRP A  37      -1.276 -11.491 -23.106  1.00  2.86           C  
ATOM    588  CD1 TRP A  37      -0.871 -11.071 -24.335  1.00  2.86           C  
ATOM    589  CD2 TRP A  37      -0.922 -12.881 -23.020  1.00  2.86           C  
ATOM    590  NE1 TRP A  37      -0.291 -12.109 -25.019  1.00  2.86           N  
ATOM    591  CE2 TRP A  37      -0.310 -13.222 -24.224  1.00  2.86           C  
ATOM    592  CE3 TRP A  37      -1.063 -13.847 -22.027  1.00  2.86           C  
ATOM    593  CZ2 TRP A  37       0.173 -14.492 -24.460  1.00  2.86           C  
ATOM    594  CZ3 TRP A  37      -0.583 -15.119 -22.261  1.00  2.86           C  
ATOM    595  CH2 TRP A  37       0.021 -15.435 -23.446  1.00  2.86           C  
ATOM    596  H   TRP A  37      -3.360  -8.707 -20.647  1.00  2.86           H  
ATOM    597  HA  TRP A  37      -1.559  -8.808 -23.027  1.00  2.86           H  
ATOM    598 1HB  TRP A  37      -1.219 -10.608 -21.228  1.00  2.86           H  
ATOM    599 2HB  TRP A  37      -2.762 -11.230 -21.659  1.00  2.86           H  
ATOM    600  HD1 TRP A  37      -0.983 -10.055 -24.714  1.00  2.86           H  
ATOM    601  HE1 TRP A  37       0.095 -12.059 -25.951  1.00  2.86           H  
ATOM    602  HE3 TRP A  37      -1.534 -13.597 -21.076  1.00  2.86           H  
ATOM    603  HZ2 TRP A  37       0.660 -14.761 -25.398  1.00  2.86           H  
ATOM    604  HZ3 TRP A  37      -0.691 -15.862 -21.472  1.00  2.86           H  
ATOM    605  HH2 TRP A  37       0.395 -16.448 -23.597  1.00  2.86           H  
ATOM    606  N   TYR A  38      -3.786  -8.499 -24.194  1.00  3.11           N  
ATOM    607  CA  TYR A  38      -5.044  -8.533 -24.922  1.00  3.11           C  
ATOM    608  C   TYR A  38      -4.982  -9.500 -26.097  1.00  3.11           C  
ATOM    609  O   TYR A  38      -4.815  -9.104 -27.251  1.00  3.11           O  
ATOM    610  CB  TYR A  38      -5.432  -7.130 -25.353  1.00  3.11           C  
ATOM    611  CG  TYR A  38      -5.732  -6.217 -24.168  1.00  3.11           C  
ATOM    612  CD1 TYR A  38      -4.722  -5.441 -23.608  1.00  3.11           C  
ATOM    613  CD2 TYR A  38      -7.016  -6.162 -23.642  1.00  3.11           C  
ATOM    614  CE1 TYR A  38      -5.004  -4.602 -22.546  1.00  3.11           C  
ATOM    615  CE2 TYR A  38      -7.292  -5.325 -22.575  1.00  3.11           C  
ATOM    616  CZ  TYR A  38      -6.294  -4.541 -22.037  1.00  3.11           C  
ATOM    617  OH  TYR A  38      -6.576  -3.691 -20.996  1.00  3.11           O  
ATOM    618  H   TYR A  38      -3.110  -7.766 -24.351  1.00  3.11           H  
ATOM    619  HA  TYR A  38      -5.823  -8.896 -24.254  1.00  3.11           H  
ATOM    620 1HB  TYR A  38      -4.625  -6.684 -25.937  1.00  3.11           H  
ATOM    621 2HB  TYR A  38      -6.317  -7.173 -25.988  1.00  3.11           H  
ATOM    622  HD1 TYR A  38      -3.709  -5.485 -24.012  1.00  3.11           H  
ATOM    623  HD2 TYR A  38      -7.806  -6.774 -24.074  1.00  3.11           H  
ATOM    624  HE1 TYR A  38      -4.215  -3.987 -22.117  1.00  3.11           H  
ATOM    625  HE2 TYR A  38      -8.304  -5.276 -22.170  1.00  3.11           H  
ATOM    626  HH  TYR A  38      -5.811  -3.140 -20.820  1.00  3.11           H  
ATOM    627  N   LYS A  39      -5.072 -10.778 -25.745  1.00  3.36           N  
ATOM    628  CA  LYS A  39      -4.967 -11.904 -26.657  1.00  3.36           C  
ATOM    629  C   LYS A  39      -6.337 -12.333 -27.177  1.00  3.36           C  
ATOM    630  O   LYS A  39      -6.464 -13.369 -27.831  1.00  3.36           O  
ATOM    631  OXT LYS A  39      -7.327 -11.631 -26.953  1.00  3.36           O  
ATOM    632  CB  LYS A  39      -4.268 -13.071 -25.948  1.00  3.36           C  
ATOM    633  CG  LYS A  39      -4.049 -14.307 -26.804  1.00  3.36           C  
ATOM    634  CD  LYS A  39      -3.321 -15.402 -26.029  1.00  3.36           C  
ATOM    635  CE  LYS A  39      -3.157 -16.661 -26.882  1.00  3.36           C  
ATOM    636  NZ  LYS A  39      -2.484 -17.763 -26.139  1.00  3.36           N  
ATOM    637  H   LYS A  39      -5.178 -10.951 -24.745  1.00  3.36           H  
ATOM    638  HA  LYS A  39      -4.362 -11.601 -27.513  1.00  3.36           H  
ATOM    639 1HB  LYS A  39      -3.290 -12.740 -25.592  1.00  3.36           H  
ATOM    640 2HB  LYS A  39      -4.830 -13.356 -25.079  1.00  3.36           H  
ATOM    641 1HG  LYS A  39      -5.012 -14.693 -27.137  1.00  3.36           H  
ATOM    642 2HG  LYS A  39      -3.459 -14.041 -27.681  1.00  3.36           H  
ATOM    643 1HD  LYS A  39      -2.342 -15.040 -25.738  1.00  3.36           H  
ATOM    644 2HD  LYS A  39      -3.882 -15.644 -25.126  1.00  3.36           H  
ATOM    645 1HE  LYS A  39      -4.141 -17.002 -27.202  1.00  3.36           H  
ATOM    646 2HE  LYS A  39      -2.564 -16.418 -27.763  1.00  3.36           H  
ATOM    647 1HZ  LYS A  39      -2.398 -18.571 -26.739  1.00  3.36           H  
ATOM    648 2HZ  LYS A  39      -1.566 -17.460 -25.848  1.00  3.36           H  
ATOM    649 3HZ  LYS A  39      -3.031 -18.005 -25.326  1.00  3.36           H  
TER     650
ENDMDL

REMARK ID 77083 MODEL 2 2021-05-22_00000205_1_11
PFRMAT TS
TARGET 2021-05-22_00000205_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.005  -0.797   0.796  1.00  7.67           N  
ATOM      2  CA  GLY A   1       2.030  -0.260   1.683  1.00  7.67           C  
ATOM      3  C   GLY A   1       1.976   1.261   1.737  1.00  7.67           C  
ATOM      4  O   GLY A   1       1.786   1.922   0.718  1.00  7.67           O  
ATOM      5  H   GLY A   1       1.210  -0.896  -0.188  1.00  7.67           H  
ATOM      6 1HA  GLY A   1       1.897  -0.669   2.685  1.00  7.67           H  
ATOM      7 2HA  GLY A   1       3.011  -0.578   1.333  1.00  7.67           H  
ATOM      8  N   GLU A   2       2.141   1.813   2.936  1.00  6.73           N  
ATOM      9  CA  GLU A   2       2.130   3.260   3.130  1.00  6.73           C  
ATOM     10  C   GLU A   2       3.222   3.921   2.295  1.00  6.73           C  
ATOM     11  O   GLU A   2       4.365   3.463   2.294  1.00  6.73           O  
ATOM     12  CB  GLU A   2       2.318   3.600   4.613  1.00  6.73           C  
ATOM     13  CG  GLU A   2       2.177   5.087   4.958  1.00  6.73           C  
ATOM     14  CD  GLU A   2       2.327   5.367   6.441  1.00  6.73           C  
ATOM     15  OE1 GLU A   2       2.611   4.450   7.176  1.00  6.73           O  
ATOM     16  OE2 GLU A   2       2.146   6.496   6.835  1.00  6.73           O  
ATOM     17  H   GLU A   2       2.276   1.212   3.734  1.00  6.73           H  
ATOM     18  HA  GLU A   2       1.167   3.650   2.799  1.00  6.73           H  
ATOM     19 1HB  GLU A   2       1.590   3.049   5.206  1.00  6.73           H  
ATOM     20 2HB  GLU A   2       3.307   3.279   4.930  1.00  6.73           H  
ATOM     21 1HG  GLU A   2       2.927   5.657   4.416  1.00  6.73           H  
ATOM     22 2HG  GLU A   2       1.200   5.430   4.627  1.00  6.73           H  
ATOM     23  N   ASP A   3       2.870   5.002   1.601  1.00  5.82           N  
ATOM     24  CA  ASP A   3       3.819   5.736   0.770  1.00  5.82           C  
ATOM     25  C   ASP A   3       4.632   6.665   1.680  1.00  5.82           C  
ATOM     26  O   ASP A   3       4.114   7.673   2.164  1.00  5.82           O  
ATOM     27  CB  ASP A   3       3.056   6.538  -0.305  1.00  5.82           C  
ATOM     28  CG  ASP A   3       3.930   7.259  -1.366  1.00  5.82           C  
ATOM     29  OD1 ASP A   3       5.125   7.159  -1.315  1.00  5.82           O  
ATOM     30  OD2 ASP A   3       3.358   7.896  -2.226  1.00  5.82           O  
ATOM     31  H   ASP A   3       1.912   5.317   1.650  1.00  5.82           H  
ATOM     32  HA  ASP A   3       4.496   5.030   0.288  1.00  5.82           H  
ATOM     33 1HB  ASP A   3       2.376   5.866  -0.830  1.00  5.82           H  
ATOM     34 2HB  ASP A   3       2.441   7.291   0.189  1.00  5.82           H  
ATOM     35  N   ILE A   4       5.873   6.275   1.962  1.00  4.95           N  
ATOM     36  CA  ILE A   4       6.746   6.975   2.901  1.00  4.95           C  
ATOM     37  C   ILE A   4       7.947   7.606   2.198  1.00  4.95           C  
ATOM     38  O   ILE A   4       8.652   6.953   1.421  1.00  4.95           O  
ATOM     39  CB  ILE A   4       7.208   6.013   4.009  1.00  4.95           C  
ATOM     40  CG1 ILE A   4       5.975   5.510   4.771  1.00  4.95           C  
ATOM     41  CG2 ILE A   4       8.182   6.703   4.954  1.00  4.95           C  
ATOM     42  CD1 ILE A   4       6.246   4.384   5.714  1.00  4.95           C  
ATOM     43  H   ILE A   4       6.217   5.439   1.509  1.00  4.95           H  
ATOM     44  HA  ILE A   4       6.172   7.774   3.368  1.00  4.95           H  
ATOM     45  HB  ILE A   4       7.691   5.147   3.557  1.00  4.95           H  
ATOM     46 1HG1 ILE A   4       5.545   6.338   5.334  1.00  4.95           H  
ATOM     47 2HG1 ILE A   4       5.243   5.165   4.059  1.00  4.95           H  
ATOM     48 1HG2 ILE A   4       8.493   6.004   5.728  1.00  4.95           H  
ATOM     49 2HG2 ILE A   4       9.057   7.036   4.400  1.00  4.95           H  
ATOM     50 3HG2 ILE A   4       7.695   7.562   5.414  1.00  4.95           H  
ATOM     51 1HD1 ILE A   4       5.311   4.094   6.204  1.00  4.95           H  
ATOM     52 2HD1 ILE A   4       6.645   3.536   5.161  1.00  4.95           H  
ATOM     53 3HD1 ILE A   4       6.963   4.703   6.465  1.00  4.95           H  
ATOM     54  N   GLY A   5       8.189   8.885   2.467  1.00  4.15           N  
ATOM     55  CA  GLY A   5       9.282   9.557   1.787  1.00  4.15           C  
ATOM     56  C   GLY A   5       8.968   9.553   0.302  1.00  4.15           C  
ATOM     57  O   GLY A   5       7.920  10.052  -0.106  1.00  4.15           O  
ATOM     58  H   GLY A   5       7.602   9.388   3.117  1.00  4.15           H  
ATOM     59 1HA  GLY A   5       9.381  10.580   2.149  1.00  4.15           H  
ATOM     60 2HA  GLY A   5      10.220   9.037   1.978  1.00  4.15           H  
ATOM     61  N   HIS A   6       9.874   9.015  -0.504  1.00  3.46           N  
ATOM     62  CA  HIS A   6       9.651   8.982  -1.940  1.00  3.46           C  
ATOM     63  C   HIS A   6       9.645   7.560  -2.507  1.00  3.46           C  
ATOM     64  O   HIS A   6       9.740   7.383  -3.724  1.00  3.46           O  
ATOM     65  CB  HIS A   6      10.731   9.805  -2.647  1.00  3.46           C  
ATOM     66  CG  HIS A   6      10.741  11.247  -2.231  1.00  3.46           C  
ATOM     67  ND1 HIS A   6       9.738  12.128  -2.570  1.00  3.46           N  
ATOM     68  CD2 HIS A   6      11.633  11.955  -1.497  1.00  3.46           C  
ATOM     69  CE1 HIS A   6      10.011  13.318  -2.063  1.00  3.46           C  
ATOM     70  NE2 HIS A   6      11.156  13.239  -1.408  1.00  3.46           N  
ATOM     71  H   HIS A   6      10.716   8.617  -0.115  1.00  3.46           H  
ATOM     72  HA  HIS A   6       8.682   9.424  -2.170  1.00  3.46           H  
ATOM     73 1HB  HIS A   6      11.711   9.376  -2.437  1.00  3.46           H  
ATOM     74 2HB  HIS A   6      10.576   9.759  -3.724  1.00  3.46           H  
ATOM     75  HD1 HIS A   6       8.919  11.917  -3.106  1.00  3.46           H  
ATOM     76  HD2 HIS A   6      12.573  11.688  -1.014  1.00  3.46           H  
ATOM     77  HE1 HIS A   6       9.333  14.155  -2.220  1.00  3.46           H  
ATOM     78  N   ILE A   7       9.616   6.542  -1.639  1.00  2.89           N  
ATOM     79  CA  ILE A   7       9.643   5.175  -2.159  1.00  2.89           C  
ATOM     80  C   ILE A   7       8.969   4.093  -1.303  1.00  2.89           C  
ATOM     81  O   ILE A   7       9.265   3.947  -0.116  1.00  2.89           O  
ATOM     82  CB  ILE A   7      11.103   4.764  -2.384  1.00  2.89           C  
ATOM     83  CG1 ILE A   7      11.147   3.401  -2.958  1.00  2.89           C  
ATOM     84  CG2 ILE A   7      11.850   4.821  -1.077  1.00  2.89           C  
ATOM     85  CD1 ILE A   7      12.467   2.992  -3.510  1.00  2.89           C  
ATOM     86  H   ILE A   7       9.500   6.721  -0.639  1.00  2.89           H  
ATOM     87  HA  ILE A   7       9.138   5.181  -3.123  1.00  2.89           H  
ATOM     88  HB  ILE A   7      11.569   5.434  -3.107  1.00  2.89           H  
ATOM     89 1HG1 ILE A   7      10.884   2.717  -2.192  1.00  2.89           H  
ATOM     90 2HG1 ILE A   7      10.411   3.334  -3.726  1.00  2.89           H  
ATOM     91 1HG2 ILE A   7      12.884   4.521  -1.236  1.00  2.89           H  
ATOM     92 2HG2 ILE A   7      11.819   5.832  -0.681  1.00  2.89           H  
ATOM     93 3HG2 ILE A   7      11.376   4.143  -0.373  1.00  2.89           H  
ATOM     94 1HD1 ILE A   7      12.382   1.987  -3.894  1.00  2.89           H  
ATOM     95 2HD1 ILE A   7      12.750   3.668  -4.314  1.00  2.89           H  
ATOM     96 3HD1 ILE A   7      13.216   3.020  -2.723  1.00  2.89           H  
ATOM     97  N   LYS A   8       8.123   3.275  -1.940  1.00  2.44           N  
ATOM     98  CA  LYS A   8       7.570   2.077  -1.299  1.00  2.44           C  
ATOM     99  C   LYS A   8       7.529   0.921  -2.313  1.00  2.44           C  
ATOM    100  O   LYS A   8       7.896  -0.210  -2.016  1.00  2.44           O  
ATOM    101  CB  LYS A   8       6.207   2.355  -0.679  1.00  2.44           C  
ATOM    102  CG  LYS A   8       5.668   1.210   0.163  1.00  2.44           C  
ATOM    103  CD  LYS A   8       6.615   0.978   1.364  1.00  2.44           C  
ATOM    104  CE  LYS A   8       6.045   0.020   2.397  1.00  2.44           C  
ATOM    105  NZ  LYS A   8       7.083  -0.372   3.424  1.00  2.44           N  
ATOM    106  H   LYS A   8       7.911   3.474  -2.903  1.00  2.44           H  
ATOM    107  HA  LYS A   8       8.232   1.773  -0.493  1.00  2.44           H  
ATOM    108 1HB  LYS A   8       6.271   3.232  -0.030  1.00  2.44           H  
ATOM    109 2HB  LYS A   8       5.477   2.574  -1.457  1.00  2.44           H  
ATOM    110 1HG  LYS A   8       4.678   1.473   0.532  1.00  2.44           H  
ATOM    111 2HG  LYS A   8       5.595   0.301  -0.432  1.00  2.44           H  
ATOM    112 1HD  LYS A   8       7.565   0.577   1.002  1.00  2.44           H  
ATOM    113 2HD  LYS A   8       6.809   1.938   1.851  1.00  2.44           H  
ATOM    114 1HE  LYS A   8       5.213   0.513   2.905  1.00  2.44           H  
ATOM    115 2HE  LYS A   8       5.673  -0.863   1.907  1.00  2.44           H  
ATOM    116 1HZ  LYS A   8       6.679  -0.999   4.102  1.00  2.44           H  
ATOM    117 2HZ  LYS A   8       7.864  -0.844   2.953  1.00  2.44           H  
ATOM    118 3HZ  LYS A   8       7.424   0.453   3.891  1.00  2.44           H  
ATOM    119  N   TYR A   9       6.965   1.232  -3.484  1.00  2.12           N  
ATOM    120  CA  TYR A   9       6.790   0.441  -4.730  1.00  2.12           C  
ATOM    121  C   TYR A   9       6.223  -0.998  -4.703  1.00  2.12           C  
ATOM    122  O   TYR A   9       5.638  -1.441  -5.691  1.00  2.12           O  
ATOM    123  CB  TYR A   9       8.140   0.335  -5.430  1.00  2.12           C  
ATOM    124  CG  TYR A   9       8.764   1.659  -5.800  1.00  2.12           C  
ATOM    125  CD1 TYR A   9      10.089   1.700  -6.203  1.00  2.12           C  
ATOM    126  CD2 TYR A   9       8.031   2.832  -5.706  1.00  2.12           C  
ATOM    127  CE1 TYR A   9      10.680   2.904  -6.530  1.00  2.12           C  
ATOM    128  CE2 TYR A   9       8.620   4.043  -6.024  1.00  2.12           C  
ATOM    129  CZ  TYR A   9       9.940   4.082  -6.439  1.00  2.12           C  
ATOM    130  OH  TYR A   9      10.526   5.289  -6.758  1.00  2.12           O  
ATOM    131  H   TYR A   9       6.641   2.180  -3.552  1.00  2.12           H  
ATOM    132  HA  TYR A   9       6.118   1.018  -5.367  1.00  2.12           H  
ATOM    133 1HB  TYR A   9       8.829  -0.193  -4.776  1.00  2.12           H  
ATOM    134 2HB  TYR A   9       8.035  -0.260  -6.335  1.00  2.12           H  
ATOM    135  HD1 TYR A   9      10.661   0.780  -6.265  1.00  2.12           H  
ATOM    136  HD2 TYR A   9       6.993   2.800  -5.378  1.00  2.12           H  
ATOM    137  HE1 TYR A   9      11.720   2.931  -6.850  1.00  2.12           H  
ATOM    138  HE2 TYR A   9       8.046   4.967  -5.950  1.00  2.12           H  
ATOM    139  HH  TYR A   9       9.907   6.005  -6.578  1.00  2.12           H  
ATOM    140  N   CYS A  10       6.376  -1.711  -3.606  1.00  1.92           N  
ATOM    141  CA  CYS A  10       5.852  -3.062  -3.451  1.00  1.92           C  
ATOM    142  C   CYS A  10       5.441  -3.382  -2.029  1.00  1.92           C  
ATOM    143  O   CYS A  10       4.387  -3.978  -1.791  1.00  1.92           O  
ATOM    144  CB  CYS A  10       6.900  -4.058  -3.939  1.00  1.92           C  
ATOM    145  SG  CYS A  10       8.546  -3.858  -3.168  1.00  1.92           S  
ATOM    146  H   CYS A  10       6.891  -1.296  -2.849  1.00  1.92           H  
ATOM    147  HA  CYS A  10       4.976  -3.158  -4.091  1.00  1.92           H  
ATOM    148 1HB  CYS A  10       6.553  -5.064  -3.727  1.00  1.92           H  
ATOM    149 2HB  CYS A  10       7.005  -3.971  -5.011  1.00  1.92           H  
ATOM    150  N   GLY A  11       6.278  -3.016  -1.071  1.00  1.83           N  
ATOM    151  CA  GLY A  11       6.020  -3.283   0.338  1.00  1.83           C  
ATOM    152  C   GLY A  11       6.172  -4.752   0.774  1.00  1.83           C  
ATOM    153  O   GLY A  11       6.969  -5.066   1.658  1.00  1.83           O  
ATOM    154  H   GLY A  11       7.137  -2.545  -1.331  1.00  1.83           H  
ATOM    155 1HA  GLY A  11       6.717  -2.684   0.920  1.00  1.83           H  
ATOM    156 2HA  GLY A  11       5.020  -2.935   0.588  1.00  1.83           H  
ATOM    157  N   ILE A  12       5.350  -5.627   0.188  1.00  1.83           N  
ATOM    158  CA  ILE A  12       5.298  -7.038   0.566  1.00  1.83           C  
ATOM    159  C   ILE A  12       5.593  -8.062  -0.553  1.00  1.83           C  
ATOM    160  O   ILE A  12       4.938  -8.090  -1.606  1.00  1.83           O  
ATOM    161  CB  ILE A  12       3.907  -7.325   1.169  1.00  1.83           C  
ATOM    162  CG1 ILE A  12       3.659  -6.456   2.402  1.00  1.83           C  
ATOM    163  CG2 ILE A  12       3.764  -8.765   1.537  1.00  1.83           C  
ATOM    164  CD1 ILE A  12       2.239  -6.538   2.891  1.00  1.83           C  
ATOM    165  H   ILE A  12       4.737  -5.262  -0.536  1.00  1.83           H  
ATOM    166  HA  ILE A  12       6.039  -7.192   1.349  1.00  1.83           H  
ATOM    167  HB  ILE A  12       3.138  -7.068   0.434  1.00  1.83           H  
ATOM    168 1HG1 ILE A  12       4.330  -6.765   3.204  1.00  1.83           H  
ATOM    169 2HG1 ILE A  12       3.857  -5.419   2.163  1.00  1.83           H  
ATOM    170 1HG2 ILE A  12       2.765  -8.938   1.942  1.00  1.83           H  
ATOM    171 2HG2 ILE A  12       3.894  -9.342   0.676  1.00  1.83           H  
ATOM    172 3HG2 ILE A  12       4.512  -9.035   2.282  1.00  1.83           H  
ATOM    173 1HD1 ILE A  12       2.114  -5.899   3.763  1.00  1.83           H  
ATOM    174 2HD1 ILE A  12       1.560  -6.209   2.094  1.00  1.83           H  
ATOM    175 3HD1 ILE A  12       2.004  -7.566   3.159  1.00  1.83           H  
ATOM    176  N   VAL A  13       6.524  -8.974  -0.267  1.00  1.88           N  
ATOM    177  CA  VAL A  13       6.909 -10.037  -1.199  1.00  1.88           C  
ATOM    178  C   VAL A  13       5.749 -10.978  -1.518  1.00  1.88           C  
ATOM    179  O   VAL A  13       5.555 -11.373  -2.665  1.00  1.88           O  
ATOM    180  CB  VAL A  13       8.054 -10.881  -0.627  1.00  1.88           C  
ATOM    181  CG1 VAL A  13       8.285 -12.061  -1.523  1.00  1.88           C  
ATOM    182  CG2 VAL A  13       9.308 -10.049  -0.509  1.00  1.88           C  
ATOM    183  H   VAL A  13       7.011  -8.901   0.619  1.00  1.88           H  
ATOM    184  HA  VAL A  13       7.244  -9.570  -2.128  1.00  1.88           H  
ATOM    185  HB  VAL A  13       7.764 -11.257   0.355  1.00  1.88           H  
ATOM    186 1HG1 VAL A  13       9.082 -12.681  -1.116  1.00  1.88           H  
ATOM    187 2HG1 VAL A  13       7.367 -12.646  -1.582  1.00  1.88           H  
ATOM    188 3HG1 VAL A  13       8.563 -11.717  -2.520  1.00  1.88           H  
ATOM    189 1HG2 VAL A  13      10.113 -10.656  -0.097  1.00  1.88           H  
ATOM    190 2HG2 VAL A  13       9.589  -9.701  -1.478  1.00  1.88           H  
ATOM    191 3HG2 VAL A  13       9.127  -9.197   0.149  1.00  1.88           H  
ATOM    192  N   ASP A  14       4.988 -11.352  -0.493  1.00  1.98           N  
ATOM    193  CA  ASP A  14       3.858 -12.252  -0.686  1.00  1.98           C  
ATOM    194  C   ASP A  14       2.853 -11.667  -1.672  1.00  1.98           C  
ATOM    195  O   ASP A  14       2.273 -12.397  -2.478  1.00  1.98           O  
ATOM    196  CB  ASP A  14       3.150 -12.517   0.641  1.00  1.98           C  
ATOM    197  CG  ASP A  14       3.952 -13.389   1.600  1.00  1.98           C  
ATOM    198  OD1 ASP A  14       4.899 -14.008   1.176  1.00  1.98           O  
ATOM    199  OD2 ASP A  14       3.610 -13.417   2.757  1.00  1.98           O  
ATOM    200  H   ASP A  14       5.196 -11.004   0.429  1.00  1.98           H  
ATOM    201  HA  ASP A  14       4.231 -13.195  -1.089  1.00  1.98           H  
ATOM    202 1HB  ASP A  14       2.923 -11.575   1.130  1.00  1.98           H  
ATOM    203 2HB  ASP A  14       2.197 -13.009   0.445  1.00  1.98           H  
ATOM    204  N   ASP A  15       2.649 -10.346  -1.627  1.00  2.11           N  
ATOM    205  CA  ASP A  15       1.705  -9.736  -2.547  1.00  2.11           C  
ATOM    206  C   ASP A  15       2.253  -9.780  -3.959  1.00  2.11           C  
ATOM    207  O   ASP A  15       1.511  -9.966  -4.927  1.00  2.11           O  
ATOM    208  CB  ASP A  15       1.332  -8.314  -2.145  1.00  2.11           C  
ATOM    209  CG  ASP A  15       0.394  -8.259  -0.899  1.00  2.11           C  
ATOM    210  OD1 ASP A  15      -0.110  -9.309  -0.491  1.00  2.11           O  
ATOM    211  OD2 ASP A  15       0.157  -7.190  -0.404  1.00  2.11           O  
ATOM    212  H   ASP A  15       3.159  -9.771  -0.972  1.00  2.11           H  
ATOM    213  HA  ASP A  15       0.797 -10.320  -2.519  1.00  2.11           H  
ATOM    214 1HB  ASP A  15       2.248  -7.750  -1.925  1.00  2.11           H  
ATOM    215 2HB  ASP A  15       0.842  -7.819  -2.983  1.00  2.11           H  
ATOM    216  N   CYS A  16       3.568  -9.644  -4.086  1.00  2.26           N  
ATOM    217  CA  CYS A  16       4.185  -9.700  -5.395  1.00  2.26           C  
ATOM    218  C   CYS A  16       3.990 -11.101  -6.000  1.00  2.26           C  
ATOM    219  O   CYS A  16       3.731 -11.241  -7.200  1.00  2.26           O  
ATOM    220  CB  CYS A  16       5.679  -9.397  -5.289  1.00  2.26           C  
ATOM    221  SG  CYS A  16       6.067  -7.704  -4.796  1.00  2.26           S  
ATOM    222  H   CYS A  16       4.141  -9.465  -3.258  1.00  2.26           H  
ATOM    223  HA  CYS A  16       3.711  -8.961  -6.041  1.00  2.26           H  
ATOM    224 1HB  CYS A  16       6.156 -10.073  -4.594  1.00  2.26           H  
ATOM    225 2HB  CYS A  16       6.121  -9.565  -6.234  1.00  2.26           H  
ATOM    226  HG  CYS A  16       5.536  -7.802  -3.555  1.00  2.26           H  
ATOM    227  N   TYR A  17       4.093 -12.132  -5.140  1.00  2.42           N  
ATOM    228  CA  TYR A  17       3.974 -13.528  -5.567  1.00  2.42           C  
ATOM    229  C   TYR A  17       2.552 -14.084  -5.679  1.00  2.42           C  
ATOM    230  O   TYR A  17       2.337 -15.059  -6.401  1.00  2.42           O  
ATOM    231  CB  TYR A  17       4.774 -14.438  -4.643  1.00  2.42           C  
ATOM    232  CG  TYR A  17       6.252 -14.261  -4.765  1.00  2.42           C  
ATOM    233  CD1 TYR A  17       7.080 -14.621  -3.727  1.00  2.42           C  
ATOM    234  CD2 TYR A  17       6.777 -13.724  -5.918  1.00  2.42           C  
ATOM    235  CE1 TYR A  17       8.440 -14.452  -3.847  1.00  2.42           C  
ATOM    236  CE2 TYR A  17       8.121 -13.545  -6.040  1.00  2.42           C  
ATOM    237  CZ  TYR A  17       8.961 -13.909  -5.006  1.00  2.42           C  
ATOM    238  OH  TYR A  17      10.313 -13.718  -5.120  1.00  2.42           O  
ATOM    239  H   TYR A  17       4.321 -11.926  -4.166  1.00  2.42           H  
ATOM    240  HA  TYR A  17       4.410 -13.599  -6.561  1.00  2.42           H  
ATOM    241 1HB  TYR A  17       4.491 -14.233  -3.604  1.00  2.42           H  
ATOM    242 2HB  TYR A  17       4.531 -15.477  -4.853  1.00  2.42           H  
ATOM    243  HD1 TYR A  17       6.658 -15.040  -2.813  1.00  2.42           H  
ATOM    244  HD2 TYR A  17       6.118 -13.442  -6.728  1.00  2.42           H  
ATOM    245  HE1 TYR A  17       9.099 -14.733  -3.029  1.00  2.42           H  
ATOM    246  HE2 TYR A  17       8.525 -13.118  -6.957  1.00  2.42           H  
ATOM    247  HH  TYR A  17      10.475 -13.108  -5.863  1.00  2.42           H  
ATOM    248  N   LYS A  18       1.567 -13.483  -5.000  1.00  2.58           N  
ATOM    249  CA  LYS A  18       0.184 -13.983  -5.087  1.00  2.58           C  
ATOM    250  C   LYS A  18      -0.464 -13.492  -6.385  1.00  2.58           C  
ATOM    251  O   LYS A  18      -1.577 -13.892  -6.731  1.00  2.58           O  
ATOM    252  CB  LYS A  18      -0.669 -13.538  -3.896  1.00  2.58           C  
ATOM    253  CG  LYS A  18      -1.120 -12.094  -3.940  1.00  2.58           C  
ATOM    254  CD  LYS A  18      -1.783 -11.666  -2.626  1.00  2.58           C  
ATOM    255  CE  LYS A  18      -2.305 -10.225  -2.698  1.00  2.58           C  
ATOM    256  NZ  LYS A  18      -2.713  -9.723  -1.358  1.00  2.58           N  
ATOM    257  H   LYS A  18       1.784 -12.712  -4.368  1.00  2.58           H  
ATOM    258  HA  LYS A  18       0.206 -15.072  -5.113  1.00  2.58           H  
ATOM    259 1HB  LYS A  18      -1.554 -14.166  -3.829  1.00  2.58           H  
ATOM    260 2HB  LYS A  18      -0.097 -13.670  -2.975  1.00  2.58           H  
ATOM    261 1HG  LYS A  18      -0.277 -11.470  -4.153  1.00  2.58           H  
ATOM    262 2HG  LYS A  18      -1.841 -11.972  -4.747  1.00  2.58           H  
ATOM    263 1HD  LYS A  18      -2.608 -12.336  -2.396  1.00  2.58           H  
ATOM    264 2HD  LYS A  18      -1.050 -11.728  -1.815  1.00  2.58           H  
ATOM    265 1HE  LYS A  18      -1.528  -9.575  -3.100  1.00  2.58           H  
ATOM    266 2HE  LYS A  18      -3.166 -10.197  -3.361  1.00  2.58           H  
ATOM    267 1HZ  LYS A  18      -3.045  -8.777  -1.430  1.00  2.58           H  
ATOM    268 2HZ  LYS A  18      -3.427 -10.304  -0.960  1.00  2.58           H  
ATOM    269 3HZ  LYS A  18      -1.866  -9.736  -0.760  1.00  2.58           H  
ATOM    270  N   SER A  19       0.231 -12.582  -7.063  1.00  2.76           N  
ATOM    271  CA  SER A  19      -0.216 -11.967  -8.299  1.00  2.76           C  
ATOM    272  C   SER A  19      -0.124 -12.982  -9.419  1.00  2.76           C  
ATOM    273  O   SER A  19       0.345 -14.100  -9.229  1.00  2.76           O  
ATOM    274  CB  SER A  19       0.652 -10.791  -8.692  1.00  2.76           C  
ATOM    275  OG  SER A  19       1.880 -11.239  -9.221  1.00  2.76           O  
ATOM    276  H   SER A  19       1.131 -12.303  -6.696  1.00  2.76           H  
ATOM    277  HA  SER A  19      -1.253 -11.650  -8.186  1.00  2.76           H  
ATOM    278 1HB  SER A  19       0.133 -10.187  -9.431  1.00  2.76           H  
ATOM    279 2HB  SER A  19       0.840 -10.161  -7.821  1.00  2.76           H  
ATOM    280  HG  SER A  19       2.510 -11.292  -8.451  1.00  2.76           H  
ATOM    281  N   LYS A  20      -0.558 -12.583 -10.601  1.00  2.95           N  
ATOM    282  CA  LYS A  20      -0.527 -13.454 -11.766  1.00  2.95           C  
ATOM    283  C   LYS A  20       0.813 -13.408 -12.512  1.00  2.95           C  
ATOM    284  O   LYS A  20       0.949 -14.008 -13.581  1.00  2.95           O  
ATOM    285  CB  LYS A  20      -1.661 -13.079 -12.715  1.00  2.95           C  
ATOM    286  CG  LYS A  20      -3.056 -13.336 -12.148  1.00  2.95           C  
ATOM    287  CD  LYS A  20      -4.150 -12.957 -13.145  1.00  2.95           C  
ATOM    288  CE  LYS A  20      -5.542 -13.214 -12.570  1.00  2.95           C  
ATOM    289  NZ  LYS A  20      -6.620 -12.819 -13.521  1.00  2.95           N  
ATOM    290  H   LYS A  20      -0.931 -11.652 -10.696  1.00  2.95           H  
ATOM    291  HA  LYS A  20      -0.682 -14.478 -11.427  1.00  2.95           H  
ATOM    292 1HB  LYS A  20      -1.588 -12.022 -12.969  1.00  2.95           H  
ATOM    293 2HB  LYS A  20      -1.561 -13.646 -13.641  1.00  2.95           H  
ATOM    294 1HG  LYS A  20      -3.154 -14.395 -11.904  1.00  2.95           H  
ATOM    295 2HG  LYS A  20      -3.188 -12.759 -11.234  1.00  2.95           H  
ATOM    296 1HD  LYS A  20      -4.060 -11.900 -13.400  1.00  2.95           H  
ATOM    297 2HD  LYS A  20      -4.031 -13.543 -14.056  1.00  2.95           H  
ATOM    298 1HE  LYS A  20      -5.643 -14.274 -12.341  1.00  2.95           H  
ATOM    299 2HE  LYS A  20      -5.658 -12.642 -11.649  1.00  2.95           H  
ATOM    300 1HZ  LYS A  20      -7.523 -13.004 -13.106  1.00  2.95           H  
ATOM    301 2HZ  LYS A  20      -6.542 -11.834 -13.730  1.00  2.95           H  
ATOM    302 3HZ  LYS A  20      -6.529 -13.352 -14.375  1.00  2.95           H  
ATOM    303  N   LYS A  21       1.787 -12.654 -11.998  1.00  3.13           N  
ATOM    304  CA  LYS A  21       3.062 -12.544 -12.689  1.00  3.13           C  
ATOM    305  C   LYS A  21       3.922 -13.817 -12.519  1.00  3.13           C  
ATOM    306  O   LYS A  21       3.834 -14.482 -11.486  1.00  3.13           O  
ATOM    307  CB  LYS A  21       3.829 -11.324 -12.180  1.00  3.13           C  
ATOM    308  CG  LYS A  21       3.192  -9.994 -12.534  1.00  3.13           C  
ATOM    309  CD  LYS A  21       4.020  -8.819 -12.023  1.00  3.13           C  
ATOM    310  CE  LYS A  21       3.361  -7.484 -12.387  1.00  3.13           C  
ATOM    311  NZ  LYS A  21       4.131  -6.314 -11.872  1.00  3.13           N  
ATOM    312  H   LYS A  21       1.668 -12.178 -11.099  1.00  3.13           H  
ATOM    313  HA  LYS A  21       2.833 -12.365 -13.728  1.00  3.13           H  
ATOM    314 1HB  LYS A  21       3.878 -11.367 -11.096  1.00  3.13           H  
ATOM    315 2HB  LYS A  21       4.852 -11.344 -12.562  1.00  3.13           H  
ATOM    316 1HG  LYS A  21       3.084  -9.918 -13.615  1.00  3.13           H  
ATOM    317 2HG  LYS A  21       2.201  -9.946 -12.081  1.00  3.13           H  
ATOM    318 1HD  LYS A  21       4.112  -8.890 -10.937  1.00  3.13           H  
ATOM    319 2HD  LYS A  21       5.020  -8.860 -12.458  1.00  3.13           H  
ATOM    320 1HE  LYS A  21       3.287  -7.408 -13.472  1.00  3.13           H  
ATOM    321 2HE  LYS A  21       2.357  -7.459 -11.963  1.00  3.13           H  
ATOM    322 1HZ  LYS A  21       3.659  -5.460 -12.133  1.00  3.13           H  
ATOM    323 2HZ  LYS A  21       4.194  -6.368 -10.866  1.00  3.13           H  
ATOM    324 3HZ  LYS A  21       5.058  -6.318 -12.268  1.00  3.13           H  
ATOM    325  N   PRO A  22       4.738 -14.197 -13.521  1.00  3.24           N  
ATOM    326  CA  PRO A  22       5.744 -15.250 -13.468  1.00  3.24           C  
ATOM    327  C   PRO A  22       6.764 -14.927 -12.395  1.00  3.24           C  
ATOM    328  O   PRO A  22       6.956 -13.764 -12.090  1.00  3.24           O  
ATOM    329  CB  PRO A  22       6.402 -15.175 -14.853  1.00  3.24           C  
ATOM    330  CG  PRO A  22       5.358 -14.557 -15.744  1.00  3.24           C  
ATOM    331  CD  PRO A  22       4.602 -13.585 -14.865  1.00  3.24           C  
ATOM    332  HA  PRO A  22       5.263 -16.222 -13.288  1.00  3.24           H  
ATOM    333 1HB  PRO A  22       7.326 -14.570 -14.790  1.00  3.24           H  
ATOM    334 2HB  PRO A  22       6.698 -16.179 -15.182  1.00  3.24           H  
ATOM    335 1HG  PRO A  22       5.842 -14.061 -16.599  1.00  3.24           H  
ATOM    336 2HG  PRO A  22       4.706 -15.340 -16.159  1.00  3.24           H  
ATOM    337 1HD  PRO A  22       5.048 -12.579 -14.893  1.00  3.24           H  
ATOM    338 2HD  PRO A  22       3.561 -13.612 -15.223  1.00  3.24           H  
ATOM    339  N   LEU A  23       7.424 -15.940 -11.830  1.00  3.22           N  
ATOM    340  CA  LEU A  23       8.488 -15.688 -10.844  1.00  3.22           C  
ATOM    341  C   LEU A  23       9.568 -14.740 -11.353  1.00  3.22           C  
ATOM    342  O   LEU A  23      10.146 -13.962 -10.596  1.00  3.22           O  
ATOM    343  CB  LEU A  23       9.217 -16.965 -10.451  1.00  3.22           C  
ATOM    344  CG  LEU A  23      10.318 -16.725  -9.413  1.00  3.22           C  
ATOM    345  CD1 LEU A  23       9.667 -16.195  -8.127  1.00  3.22           C  
ATOM    346  CD2 LEU A  23      11.104 -18.000  -9.189  1.00  3.22           C  
ATOM    347  H   LEU A  23       7.204 -16.888 -12.090  1.00  3.22           H  
ATOM    348  HA  LEU A  23       8.031 -15.251  -9.958  1.00  3.22           H  
ATOM    349 1HB  LEU A  23       8.504 -17.675 -10.037  1.00  3.22           H  
ATOM    350 2HB  LEU A  23       9.679 -17.400 -11.339  1.00  3.22           H  
ATOM    351  HG  LEU A  23      11.000 -15.956  -9.781  1.00  3.22           H  
ATOM    352 1HD1 LEU A  23      10.429 -15.993  -7.376  1.00  3.22           H  
ATOM    353 2HD1 LEU A  23       9.130 -15.273  -8.350  1.00  3.22           H  
ATOM    354 3HD1 LEU A  23       8.969 -16.935  -7.739  1.00  3.22           H  
ATOM    355 1HD2 LEU A  23      11.892 -17.819  -8.458  1.00  3.22           H  
ATOM    356 2HD2 LEU A  23      10.438 -18.779  -8.820  1.00  3.22           H  
ATOM    357 3HD2 LEU A  23      11.548 -18.319 -10.132  1.00  3.22           H  
ATOM    358  N   PHE A  24       9.899 -14.886 -12.626  1.00  3.06           N  
ATOM    359  CA  PHE A  24      10.939 -14.102 -13.261  1.00  3.06           C  
ATOM    360  C   PHE A  24      10.409 -12.693 -13.367  1.00  3.06           C  
ATOM    361  O   PHE A  24       9.242 -12.457 -13.079  1.00  3.06           O  
ATOM    362  CB  PHE A  24      11.311 -14.664 -14.624  1.00  3.06           C  
ATOM    363  CG  PHE A  24      11.915 -16.035 -14.536  1.00  3.06           C  
ATOM    364  CD1 PHE A  24      12.234 -16.595 -13.307  1.00  3.06           C  
ATOM    365  CD2 PHE A  24      12.178 -16.764 -15.677  1.00  3.06           C  
ATOM    366  CE1 PHE A  24      12.790 -17.858 -13.231  1.00  3.06           C  
ATOM    367  CE2 PHE A  24      12.739 -18.020 -15.602  1.00  3.06           C  
ATOM    368  CZ  PHE A  24      13.044 -18.568 -14.375  1.00  3.06           C  
ATOM    369  H   PHE A  24       9.381 -15.552 -13.179  1.00  3.06           H  
ATOM    370  HA  PHE A  24      11.827 -14.089 -12.624  1.00  3.06           H  
ATOM    371 1HB  PHE A  24      10.426 -14.711 -15.254  1.00  3.06           H  
ATOM    372 2HB  PHE A  24      12.033 -14.006 -15.112  1.00  3.06           H  
ATOM    373  HD1 PHE A  24      12.037 -16.030 -12.397  1.00  3.06           H  
ATOM    374  HD2 PHE A  24      11.947 -16.331 -16.655  1.00  3.06           H  
ATOM    375  HE1 PHE A  24      13.033 -18.294 -12.264  1.00  3.06           H  
ATOM    376  HE2 PHE A  24      12.947 -18.573 -16.517  1.00  3.06           H  
ATOM    377  HZ  PHE A  24      13.487 -19.559 -14.318  1.00  3.06           H  
ATOM    378  N   LYS A  25      11.237 -11.746 -13.750  1.00  2.78           N  
ATOM    379  CA  LYS A  25      10.799 -10.364 -13.730  1.00  2.78           C  
ATOM    380  C   LYS A  25      10.483 -10.071 -12.276  1.00  2.78           C  
ATOM    381  O   LYS A  25      11.435 -10.064 -11.515  1.00  2.78           O  
ATOM    382  CB  LYS A  25       9.645 -10.072 -14.699  1.00  2.78           C  
ATOM    383  CG  LYS A  25      10.017 -10.322 -16.157  1.00  2.78           C  
ATOM    384  CD  LYS A  25       8.890  -9.942 -17.099  1.00  2.78           C  
ATOM    385  CE  LYS A  25       9.280 -10.193 -18.550  1.00  2.78           C  
ATOM    386  NZ  LYS A  25       8.170  -9.869 -19.491  1.00  2.78           N  
ATOM    387  H   LYS A  25      12.193 -11.963 -13.999  1.00  2.78           H  
ATOM    388  HA  LYS A  25      11.635  -9.724 -14.022  1.00  2.78           H  
ATOM    389 1HB  LYS A  25       8.757 -10.647 -14.472  1.00  2.78           H  
ATOM    390 2HB  LYS A  25       9.376  -9.020 -14.613  1.00  2.78           H  
ATOM    391 1HG  LYS A  25      10.906  -9.736 -16.408  1.00  2.78           H  
ATOM    392 2HG  LYS A  25      10.254 -11.378 -16.293  1.00  2.78           H  
ATOM    393 1HD  LYS A  25       8.000 -10.529 -16.860  1.00  2.78           H  
ATOM    394 2HD  LYS A  25       8.652  -8.885 -16.972  1.00  2.78           H  
ATOM    395 1HE  LYS A  25      10.144  -9.576 -18.795  1.00  2.78           H  
ATOM    396 2HE  LYS A  25       9.550 -11.243 -18.670  1.00  2.78           H  
ATOM    397 1HZ  LYS A  25       8.470 -10.048 -20.439  1.00  2.78           H  
ATOM    398 2HZ  LYS A  25       7.368 -10.445 -19.279  1.00  2.78           H  
ATOM    399 3HZ  LYS A  25       7.920  -8.896 -19.396  1.00  2.78           H  
ATOM    400  N   ILE A  26       9.224  -9.807 -11.888  1.00  2.47           N  
ATOM    401  CA  ILE A  26       8.836  -9.434 -10.501  1.00  2.47           C  
ATOM    402  C   ILE A  26      10.013  -8.688  -9.816  1.00  2.47           C  
ATOM    403  O   ILE A  26      10.047  -7.474  -9.978  1.00  2.47           O  
ATOM    404  CB  ILE A  26       8.210 -10.578  -9.652  1.00  2.47           C  
ATOM    405  CG1 ILE A  26       6.933 -11.062 -10.254  1.00  2.47           C  
ATOM    406  CG2 ILE A  26       7.866 -10.041  -8.260  1.00  2.47           C  
ATOM    407  CD1 ILE A  26       6.410 -12.293  -9.540  1.00  2.47           C  
ATOM    408  H   ILE A  26       8.493  -9.884 -12.580  1.00  2.47           H  
ATOM    409  HA  ILE A  26       8.027  -8.710 -10.577  1.00  2.47           H  
ATOM    410  HB  ILE A  26       8.841 -11.419  -9.611  1.00  2.47           H  
ATOM    411 1HG1 ILE A  26       6.184 -10.283 -10.209  1.00  2.47           H  
ATOM    412 2HG1 ILE A  26       7.113 -11.322 -11.302  1.00  2.47           H  
ATOM    413 1HG2 ILE A  26       7.413 -10.838  -7.679  1.00  2.47           H  
ATOM    414 2HG2 ILE A  26       8.728  -9.682  -7.749  1.00  2.47           H  
ATOM    415 3HG2 ILE A  26       7.166  -9.215  -8.366  1.00  2.47           H  
ATOM    416 1HD1 ILE A  26       5.492 -12.640 -10.003  1.00  2.47           H  
ATOM    417 2HD1 ILE A  26       7.154 -13.080  -9.594  1.00  2.47           H  
ATOM    418 3HD1 ILE A  26       6.216 -12.043  -8.506  1.00  2.47           H  
ATOM    419  N   TRP A  27      11.046  -9.295  -9.155  1.00  2.21           N  
ATOM    420  CA  TRP A  27      11.364 -10.663  -8.692  1.00  2.21           C  
ATOM    421  C   TRP A  27      11.072 -10.740  -7.224  1.00  2.21           C  
ATOM    422  O   TRP A  27      10.389 -11.632  -6.727  1.00  2.21           O  
ATOM    423  CB  TRP A  27      12.834 -11.003  -8.867  1.00  2.21           C  
ATOM    424  CG  TRP A  27      13.177 -12.402  -8.435  1.00  2.21           C  
ATOM    425  CD1 TRP A  27      12.308 -13.430  -8.242  1.00  2.21           C  
ATOM    426  CD2 TRP A  27      14.493 -12.935  -8.154  1.00  2.21           C  
ATOM    427  NE1 TRP A  27      12.994 -14.561  -7.860  1.00  2.21           N  
ATOM    428  CE2 TRP A  27      14.325 -14.278  -7.809  1.00  2.21           C  
ATOM    429  CE3 TRP A  27      15.782 -12.395  -8.182  1.00  2.21           C  
ATOM    430  CZ2 TRP A  27      15.398 -15.091  -7.494  1.00  2.21           C  
ATOM    431  CZ3 TRP A  27      16.854 -13.212  -7.876  1.00  2.21           C  
ATOM    432  CH2 TRP A  27      16.668 -14.526  -7.543  1.00  2.21           C  
ATOM    433  H   TRP A  27      11.781  -8.660  -8.929  1.00  2.21           H  
ATOM    434  HA  TRP A  27      10.810 -11.402  -9.240  1.00  2.21           H  
ATOM    435 1HB  TRP A  27      13.086 -10.881  -9.888  1.00  2.21           H  
ATOM    436 2HB  TRP A  27      13.448 -10.322  -8.299  1.00  2.21           H  
ATOM    437  HD1 TRP A  27      11.227 -13.367  -8.376  1.00  2.21           H  
ATOM    438  HE1 TRP A  27      12.580 -15.459  -7.657  1.00  2.21           H  
ATOM    439  HE3 TRP A  27      15.938 -11.350  -8.450  1.00  2.21           H  
ATOM    440  HZ2 TRP A  27      15.271 -16.141  -7.229  1.00  2.21           H  
ATOM    441  HZ3 TRP A  27      17.854 -12.783  -7.910  1.00  2.21           H  
ATOM    442  HH2 TRP A  27      17.537 -15.140  -7.309  1.00  2.21           H  
ATOM    443  N   LYS A  28      11.658  -9.784  -6.519  1.00  2.05           N  
ATOM    444  CA  LYS A  28      11.584  -9.715  -5.079  1.00  2.05           C  
ATOM    445  C   LYS A  28      11.372  -8.290  -4.606  1.00  2.05           C  
ATOM    446  O   LYS A  28      11.815  -7.331  -5.241  1.00  2.05           O  
ATOM    447  CB  LYS A  28      12.880 -10.281  -4.498  1.00  2.05           C  
ATOM    448  CG  LYS A  28      14.124  -9.492  -4.917  1.00  2.05           C  
ATOM    449  CD  LYS A  28      15.407 -10.104  -4.367  1.00  2.05           C  
ATOM    450  CE  LYS A  28      16.633  -9.291  -4.788  1.00  2.05           C  
ATOM    451  NZ  LYS A  28      17.899  -9.850  -4.215  1.00  2.05           N  
ATOM    452  H   LYS A  28      12.199  -9.087  -7.032  1.00  2.05           H  
ATOM    453  HA  LYS A  28      10.741 -10.317  -4.741  1.00  2.05           H  
ATOM    454 1HB  LYS A  28      12.824 -10.276  -3.407  1.00  2.05           H  
ATOM    455 2HB  LYS A  28      13.005 -11.316  -4.823  1.00  2.05           H  
ATOM    456 1HG  LYS A  28      14.183  -9.462  -6.007  1.00  2.05           H  
ATOM    457 2HG  LYS A  28      14.032  -8.473  -4.553  1.00  2.05           H  
ATOM    458 1HD  LYS A  28      15.358 -10.135  -3.277  1.00  2.05           H  
ATOM    459 2HD  LYS A  28      15.513 -11.124  -4.742  1.00  2.05           H  
ATOM    460 1HE  LYS A  28      16.702  -9.295  -5.877  1.00  2.05           H  
ATOM    461 2HE  LYS A  28      16.515  -8.264  -4.451  1.00  2.05           H  
ATOM    462 1HZ  LYS A  28      18.683  -9.288  -4.516  1.00  2.05           H  
ATOM    463 2HZ  LYS A  28      17.845  -9.836  -3.206  1.00  2.05           H  
ATOM    464 3HZ  LYS A  28      18.030 -10.801  -4.528  1.00  2.05           H  
ATOM    465  N   CYS A  29      10.711  -8.151  -3.469  1.00  1.99           N  
ATOM    466  CA  CYS A  29      10.497  -6.838  -2.885  1.00  1.99           C  
ATOM    467  C   CYS A  29      11.465  -6.548  -1.760  1.00  1.99           C  
ATOM    468  O   CYS A  29      11.343  -7.062  -0.643  1.00  1.99           O  
ATOM    469  CB  CYS A  29       9.076  -6.716  -2.367  1.00  1.99           C  
ATOM    470  SG  CYS A  29       8.698  -5.161  -1.617  1.00  1.99           S  
ATOM    471  H   CYS A  29      10.360  -8.970  -3.000  1.00  1.99           H  
ATOM    472  HA  CYS A  29      10.643  -6.088  -3.654  1.00  1.99           H  
ATOM    473 1HB  CYS A  29       8.387  -6.871  -3.185  1.00  1.99           H  
ATOM    474 2HB  CYS A  29       8.885  -7.477  -1.638  1.00  1.99           H  
ATOM    475  N   VAL A  30      12.426  -5.690  -2.021  1.00  2.03           N  
ATOM    476  CA  VAL A  30      13.437  -5.445  -1.025  1.00  2.03           C  
ATOM    477  C   VAL A  30      13.037  -4.257  -0.194  1.00  2.03           C  
ATOM    478  O   VAL A  30      13.507  -3.144  -0.414  1.00  2.03           O  
ATOM    479  CB  VAL A  30      14.795  -5.196  -1.688  1.00  2.03           C  
ATOM    480  CG1 VAL A  30      15.862  -5.045  -0.628  1.00  2.03           C  
ATOM    481  CG2 VAL A  30      15.098  -6.342  -2.637  1.00  2.03           C  
ATOM    482  H   VAL A  30      12.455  -5.219  -2.923  1.00  2.03           H  
ATOM    483  HA  VAL A  30      13.520  -6.317  -0.375  1.00  2.03           H  
ATOM    484  HB  VAL A  30      14.759  -4.274  -2.241  1.00  2.03           H  
ATOM    485 1HG1 VAL A  30      16.825  -4.854  -1.102  1.00  2.03           H  
ATOM    486 2HG1 VAL A  30      15.606  -4.209   0.028  1.00  2.03           H  
ATOM    487 3HG1 VAL A  30      15.921  -5.961  -0.040  1.00  2.03           H  
ATOM    488 1HG2 VAL A  30      16.055  -6.168  -3.119  1.00  2.03           H  
ATOM    489 2HG2 VAL A  30      15.133  -7.277  -2.080  1.00  2.03           H  
ATOM    490 3HG2 VAL A  30      14.311  -6.397  -3.392  1.00  2.03           H  
ATOM    491  N   GLU A  31      12.136  -4.504   0.749  1.00  2.14           N  
ATOM    492  CA  GLU A  31      11.595  -3.522   1.710  1.00  2.14           C  
ATOM    493  C   GLU A  31      10.749  -2.391   1.081  1.00  2.14           C  
ATOM    494  O   GLU A  31       9.611  -2.147   1.498  1.00  2.14           O  
ATOM    495  CB  GLU A  31      12.735  -2.908   2.542  1.00  2.14           C  
ATOM    496  CG  GLU A  31      13.436  -3.908   3.468  1.00  2.14           C  
ATOM    497  CD  GLU A  31      14.581  -3.307   4.262  1.00  2.14           C  
ATOM    498  OE1 GLU A  31      14.899  -2.162   4.047  1.00  2.14           O  
ATOM    499  OE2 GLU A  31      15.133  -4.002   5.083  1.00  2.14           O  
ATOM    500  H   GLU A  31      11.795  -5.468   0.766  1.00  2.14           H  
ATOM    501  HA  GLU A  31      10.942  -4.066   2.394  1.00  2.14           H  
ATOM    502 1HB  GLU A  31      13.482  -2.449   1.906  1.00  2.14           H  
ATOM    503 2HB  GLU A  31      12.326  -2.116   3.169  1.00  2.14           H  
ATOM    504 1HG  GLU A  31      12.703  -4.316   4.162  1.00  2.14           H  
ATOM    505 2HG  GLU A  31      13.817  -4.730   2.862  1.00  2.14           H  
ATOM    506  N   ASN A  32      11.329  -1.677   0.116  1.00  2.27           N  
ATOM    507  CA  ASN A  32      10.649  -0.586  -0.557  1.00  2.27           C  
ATOM    508  C   ASN A  32      10.891  -0.561  -2.076  1.00  2.27           C  
ATOM    509  O   ASN A  32      10.562   0.413  -2.744  1.00  2.27           O  
ATOM    510  CB  ASN A  32      11.056   0.735   0.073  1.00  2.27           C  
ATOM    511  CG  ASN A  32      12.516   1.070  -0.085  1.00  2.27           C  
ATOM    512  OD1 ASN A  32      13.258   0.456  -0.858  1.00  2.27           O  
ATOM    513  ND2 ASN A  32      12.946   2.061   0.654  1.00  2.27           N  
ATOM    514  H   ASN A  32      12.274  -1.921  -0.144  1.00  2.27           H  
ATOM    515  HA  ASN A  32       9.581  -0.722  -0.404  1.00  2.27           H  
ATOM    516 1HB  ASN A  32      10.477   1.530  -0.350  1.00  2.27           H  
ATOM    517 2HB  ASN A  32      10.824   0.708   1.135  1.00  2.27           H  
ATOM    518 1HD2 ASN A  32      13.902   2.346   0.603  1.00  2.27           H  
ATOM    519 2HD2 ASN A  32      12.314   2.540   1.265  1.00  2.27           H  
ATOM    520  N   VAL A  33      11.467  -1.619  -2.633  1.00  2.40           N  
ATOM    521  CA  VAL A  33      11.695  -1.606  -4.074  1.00  2.40           C  
ATOM    522  C   VAL A  33      11.532  -2.977  -4.698  1.00  2.40           C  
ATOM    523  O   VAL A  33      12.072  -3.967  -4.204  1.00  2.40           O  
ATOM    524  CB  VAL A  33      13.112  -1.083  -4.365  1.00  2.40           C  
ATOM    525  CG1 VAL A  33      14.110  -1.962  -3.692  1.00  2.40           C  
ATOM    526  CG2 VAL A  33      13.369  -1.050  -5.868  1.00  2.40           C  
ATOM    527  H   VAL A  33      11.735  -2.410  -2.066  1.00  2.40           H  
ATOM    528  HA  VAL A  33      10.978  -0.936  -4.533  1.00  2.40           H  
ATOM    529  HB  VAL A  33      13.216  -0.092  -3.950  1.00  2.40           H  
ATOM    530 1HG1 VAL A  33      15.113  -1.587  -3.882  1.00  2.40           H  
ATOM    531 2HG1 VAL A  33      13.921  -1.962  -2.621  1.00  2.40           H  
ATOM    532 3HG1 VAL A  33      14.016  -2.965  -4.082  1.00  2.40           H  
ATOM    533 1HG2 VAL A  33      14.373  -0.675  -6.048  1.00  2.40           H  
ATOM    534 2HG2 VAL A  33      13.287  -2.051  -6.283  1.00  2.40           H  
ATOM    535 3HG2 VAL A  33      12.650  -0.400  -6.353  1.00  2.40           H  
ATOM    536  N   CYS A  34      10.823  -3.038  -5.817  1.00  2.54           N  
ATOM    537  CA  CYS A  34      10.670  -4.318  -6.476  1.00  2.54           C  
ATOM    538  C   CYS A  34      11.828  -4.452  -7.455  1.00  2.54           C  
ATOM    539  O   CYS A  34      12.018  -3.598  -8.327  1.00  2.54           O  
ATOM    540  CB  CYS A  34       9.320  -4.435  -7.163  1.00  2.54           C  
ATOM    541  SG  CYS A  34       8.887  -6.108  -7.659  1.00  2.54           S  
ATOM    542  H   CYS A  34      10.387  -2.209  -6.198  1.00  2.54           H  
ATOM    543  HA  CYS A  34      10.741  -5.115  -5.741  1.00  2.54           H  
ATOM    544 1HB  CYS A  34       8.559  -4.069  -6.513  1.00  2.54           H  
ATOM    545 2HB  CYS A  34       9.314  -3.811  -8.056  1.00  2.54           H  
ATOM    546  HG  CYS A  34       9.789  -6.248  -8.660  1.00  2.54           H  
ATOM    547  N   VAL A  35      12.631  -5.479  -7.260  1.00  2.73           N  
ATOM    548  CA  VAL A  35      13.833  -5.708  -8.043  1.00  2.73           C  
ATOM    549  C   VAL A  35      13.598  -6.807  -9.050  1.00  2.73           C  
ATOM    550  O   VAL A  35      13.290  -7.925  -8.652  1.00  2.73           O  
ATOM    551  CB  VAL A  35      14.963  -6.119  -7.094  1.00  2.73           C  
ATOM    552  CG1 VAL A  35      16.229  -6.395  -7.877  1.00  2.73           C  
ATOM    553  CG2 VAL A  35      15.162  -5.019  -6.066  1.00  2.73           C  
ATOM    554  H   VAL A  35      12.393  -6.134  -6.517  1.00  2.73           H  
ATOM    555  HA  VAL A  35      14.100  -4.790  -8.566  1.00  2.73           H  
ATOM    556  HB  VAL A  35      14.685  -7.038  -6.586  1.00  2.73           H  
ATOM    557 1HG1 VAL A  35      17.022  -6.697  -7.198  1.00  2.73           H  
ATOM    558 2HG1 VAL A  35      16.046  -7.193  -8.600  1.00  2.73           H  
ATOM    559 3HG1 VAL A  35      16.530  -5.491  -8.409  1.00  2.73           H  
ATOM    560 1HG2 VAL A  35      15.949  -5.302  -5.376  1.00  2.73           H  
ATOM    561 2HG2 VAL A  35      15.435  -4.092  -6.569  1.00  2.73           H  
ATOM    562 3HG2 VAL A  35      14.233  -4.873  -5.515  1.00  2.73           H  
ATOM    563  N   LEU A  36      13.737  -6.494 -10.345  1.00  2.97           N  
ATOM    564  CA  LEU A  36      13.422  -7.456 -11.410  1.00  2.97           C  
ATOM    565  C   LEU A  36      14.567  -8.358 -11.847  1.00  2.97           C  
ATOM    566  O   LEU A  36      15.715  -7.926 -11.963  1.00  2.97           O  
ATOM    567  CB  LEU A  36      12.883  -6.754 -12.657  1.00  2.97           C  
ATOM    568  CG  LEU A  36      11.411  -6.384 -12.613  1.00  2.97           C  
ATOM    569  CD1 LEU A  36      11.205  -5.224 -11.643  1.00  2.97           C  
ATOM    570  CD2 LEU A  36      10.938  -6.052 -13.984  1.00  2.97           C  
ATOM    571  H   LEU A  36      14.024  -5.560 -10.590  1.00  2.97           H  
ATOM    572  HA  LEU A  36      12.632  -8.090 -11.038  1.00  2.97           H  
ATOM    573 1HB  LEU A  36      13.455  -5.849 -12.829  1.00  2.97           H  
ATOM    574 2HB  LEU A  36      13.023  -7.425 -13.505  1.00  2.97           H  
ATOM    575  HG  LEU A  36      10.847  -7.224 -12.257  1.00  2.97           H  
ATOM    576 1HD1 LEU A  36      10.147  -4.976 -11.598  1.00  2.97           H  
ATOM    577 2HD1 LEU A  36      11.543  -5.508 -10.653  1.00  2.97           H  
ATOM    578 3HD1 LEU A  36      11.768  -4.355 -11.979  1.00  2.97           H  
ATOM    579 1HD2 LEU A  36       9.879  -5.806 -13.953  1.00  2.97           H  
ATOM    580 2HD2 LEU A  36      11.497  -5.202 -14.351  1.00  2.97           H  
ATOM    581 3HD2 LEU A  36      11.093  -6.911 -14.639  1.00  2.97           H  
ATOM    582  N   TRP A  37      14.222  -9.619 -12.108  1.00  3.29           N  
ATOM    583  CA  TRP A  37      15.153 -10.637 -12.581  1.00  3.29           C  
ATOM    584  C   TRP A  37      14.881 -11.046 -14.024  1.00  3.29           C  
ATOM    585  O   TRP A  37      13.951 -11.811 -14.306  1.00  3.29           O  
ATOM    586  CB  TRP A  37      14.991 -11.853 -11.686  1.00  3.29           C  
ATOM    587  CG  TRP A  37      15.948 -12.961 -11.813  1.00  3.29           C  
ATOM    588  CD1 TRP A  37      17.248 -12.919 -12.204  1.00  3.29           C  
ATOM    589  CD2 TRP A  37      15.665 -14.332 -11.483  1.00  3.29           C  
ATOM    590  NE1 TRP A  37      17.799 -14.178 -12.129  1.00  3.29           N  
ATOM    591  CE2 TRP A  37      16.837 -15.052 -11.678  1.00  3.29           C  
ATOM    592  CE3 TRP A  37      14.527 -14.989 -11.025  1.00  3.29           C  
ATOM    593  CZ2 TRP A  37      16.905 -16.409 -11.436  1.00  3.29           C  
ATOM    594  CZ3 TRP A  37      14.594 -16.340 -10.774  1.00  3.29           C  
ATOM    595  CH2 TRP A  37      15.751 -17.036 -10.972  1.00  3.29           C  
ATOM    596  H   TRP A  37      13.248  -9.872 -11.956  1.00  3.29           H  
ATOM    597  HA  TRP A  37      16.167 -10.248 -12.505  1.00  3.29           H  
ATOM    598 1HB  TRP A  37      15.072 -11.508 -10.686  1.00  3.29           H  
ATOM    599 2HB  TRP A  37      13.983 -12.258 -11.806  1.00  3.29           H  
ATOM    600  HD1 TRP A  37      17.777 -12.020 -12.515  1.00  3.29           H  
ATOM    601  HE1 TRP A  37      18.753 -14.415 -12.356  1.00  3.29           H  
ATOM    602  HE3 TRP A  37      13.598 -14.440 -10.860  1.00  3.29           H  
ATOM    603  HZ2 TRP A  37      17.821 -16.980 -11.588  1.00  3.29           H  
ATOM    604  HZ3 TRP A  37      13.697 -16.835 -10.407  1.00  3.29           H  
ATOM    605  HH2 TRP A  37      15.768 -18.106 -10.764  1.00  3.29           H  
ATOM    606  N   TYR A  38      15.697 -10.597 -14.955  1.00  3.67           N  
ATOM    607  CA  TYR A  38      15.415 -10.919 -16.351  1.00  3.67           C  
ATOM    608  C   TYR A  38      16.037 -12.242 -16.771  1.00  3.67           C  
ATOM    609  O   TYR A  38      17.062 -12.291 -17.457  1.00  3.67           O  
ATOM    610  CB  TYR A  38      15.803  -9.767 -17.255  1.00  3.67           C  
ATOM    611  CG  TYR A  38      14.878  -8.575 -17.079  1.00  3.67           C  
ATOM    612  CD1 TYR A  38      15.163  -7.569 -16.162  1.00  3.67           C  
ATOM    613  CD2 TYR A  38      13.727  -8.502 -17.850  1.00  3.67           C  
ATOM    614  CE1 TYR A  38      14.301  -6.492 -16.040  1.00  3.67           C  
ATOM    615  CE2 TYR A  38      12.873  -7.435 -17.724  1.00  3.67           C  
ATOM    616  CZ  TYR A  38      13.156  -6.431 -16.835  1.00  3.67           C  
ATOM    617  OH  TYR A  38      12.306  -5.359 -16.737  1.00  3.67           O  
ATOM    618  H   TYR A  38      16.479 -10.001 -14.712  1.00  3.67           H  
ATOM    619  HA  TYR A  38      14.335 -11.041 -16.456  1.00  3.67           H  
ATOM    620 1HB  TYR A  38      16.823  -9.451 -17.035  1.00  3.67           H  
ATOM    621 2HB  TYR A  38      15.767 -10.085 -18.296  1.00  3.67           H  
ATOM    622  HD1 TYR A  38      16.062  -7.623 -15.548  1.00  3.67           H  
ATOM    623  HD2 TYR A  38      13.501  -9.297 -18.564  1.00  3.67           H  
ATOM    624  HE1 TYR A  38      14.521  -5.696 -15.330  1.00  3.67           H  
ATOM    625  HE2 TYR A  38      11.974  -7.381 -18.339  1.00  3.67           H  
ATOM    626  HH  TYR A  38      12.655  -4.734 -16.097  1.00  3.67           H  
ATOM    627  N   LYS A  39      15.392 -13.298 -16.301  1.00  4.03           N  
ATOM    628  CA  LYS A  39      15.792 -14.682 -16.476  1.00  4.03           C  
ATOM    629  C   LYS A  39      14.884 -15.361 -17.497  1.00  4.03           C  
ATOM    630  O   LYS A  39      13.933 -14.747 -17.986  1.00  4.03           O  
ATOM    631  OXT LYS A  39      15.105 -16.517 -17.852  1.00  4.03           O  
ATOM    632  CB  LYS A  39      15.731 -15.388 -15.123  1.00  4.03           C  
ATOM    633  CG  LYS A  39      16.132 -16.849 -15.103  1.00  4.03           C  
ATOM    634  CD  LYS A  39      17.635 -17.015 -15.271  1.00  4.03           C  
ATOM    635  CE  LYS A  39      18.054 -18.476 -15.124  1.00  4.03           C  
ATOM    636  NZ  LYS A  39      19.528 -18.661 -15.322  1.00  4.03           N  
ATOM    637  H   LYS A  39      14.576 -13.085 -15.733  1.00  4.03           H  
ATOM    638  HA  LYS A  39      16.814 -14.710 -16.852  1.00  4.03           H  
ATOM    639 1HB  LYS A  39      16.396 -14.875 -14.453  1.00  4.03           H  
ATOM    640 2HB  LYS A  39      14.735 -15.297 -14.704  1.00  4.03           H  
ATOM    641 1HG  LYS A  39      15.827 -17.290 -14.157  1.00  4.03           H  
ATOM    642 2HG  LYS A  39      15.628 -17.376 -15.908  1.00  4.03           H  
ATOM    643 1HD  LYS A  39      17.932 -16.654 -16.257  1.00  4.03           H  
ATOM    644 2HD  LYS A  39      18.149 -16.420 -14.516  1.00  4.03           H  
ATOM    645 1HE  LYS A  39      17.785 -18.822 -14.127  1.00  4.03           H  
ATOM    646 2HE  LYS A  39      17.521 -19.076 -15.862  1.00  4.03           H  
ATOM    647 1HZ  LYS A  39      19.764 -19.638 -15.216  1.00  4.03           H  
ATOM    648 2HZ  LYS A  39      19.787 -18.353 -16.250  1.00  4.03           H  
ATOM    649 3HZ  LYS A  39      20.032 -18.118 -14.636  1.00  4.03           H  
TER     650
ENDMDL

REMARK ID 77083 MODEL 3 2021-05-22_00000205_1_11
PFRMAT TS
TARGET 2021-05-22_00000205_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.276   1.224  -3.614  1.00  7.26           N  
ATOM      2  CA  GLY A   1       1.360   1.224  -2.158  1.00  7.26           C  
ATOM      3  C   GLY A   1       1.722   2.608  -1.636  1.00  7.26           C  
ATOM      4  O   GLY A   1       2.392   3.379  -2.324  1.00  7.26           O  
ATOM      5  H   GLY A   1       0.368   1.142  -4.051  1.00  7.26           H  
ATOM      6 1HA  GLY A   1       0.406   0.909  -1.737  1.00  7.26           H  
ATOM      7 2HA  GLY A   1       2.109   0.501  -1.833  1.00  7.26           H  
ATOM      8  N   GLU A   2       1.293   2.907  -0.413  1.00  6.61           N  
ATOM      9  CA  GLU A   2       1.586   4.184   0.243  1.00  6.61           C  
ATOM     10  C   GLU A   2       3.089   4.429   0.389  1.00  6.61           C  
ATOM     11  O   GLU A   2       3.840   3.541   0.809  1.00  6.61           O  
ATOM     12  CB  GLU A   2       0.914   4.241   1.619  1.00  6.61           C  
ATOM     13  CG  GLU A   2       1.067   5.578   2.356  1.00  6.61           C  
ATOM     14  CD  GLU A   2       0.355   5.607   3.690  1.00  6.61           C  
ATOM     15  OE1 GLU A   2      -0.235   4.617   4.054  1.00  6.61           O  
ATOM     16  OE2 GLU A   2       0.407   6.623   4.345  1.00  6.61           O  
ATOM     17  H   GLU A   2       0.743   2.224   0.087  1.00  6.61           H  
ATOM     18  HA  GLU A   2       1.176   4.986  -0.376  1.00  6.61           H  
ATOM     19 1HB  GLU A   2      -0.152   4.046   1.505  1.00  6.61           H  
ATOM     20 2HB  GLU A   2       1.322   3.456   2.252  1.00  6.61           H  
ATOM     21 1HG  GLU A   2       2.125   5.779   2.526  1.00  6.61           H  
ATOM     22 2HG  GLU A   2       0.677   6.373   1.724  1.00  6.61           H  
ATOM     23  N   ASP A   3       3.541   5.645   0.098  1.00  5.92           N  
ATOM     24  CA  ASP A   3       4.963   5.973   0.206  1.00  5.92           C  
ATOM     25  C   ASP A   3       5.381   6.297   1.642  1.00  5.92           C  
ATOM     26  O   ASP A   3       5.715   7.433   1.977  1.00  5.92           O  
ATOM     27  CB  ASP A   3       5.313   7.136  -0.721  1.00  5.92           C  
ATOM     28  CG  ASP A   3       5.204   6.737  -2.189  1.00  5.92           C  
ATOM     29  OD1 ASP A   3       5.602   5.629  -2.515  1.00  5.92           O  
ATOM     30  OD2 ASP A   3       4.726   7.517  -2.968  1.00  5.92           O  
ATOM     31  H   ASP A   3       2.890   6.349  -0.223  1.00  5.92           H  
ATOM     32  HA  ASP A   3       5.536   5.103  -0.115  1.00  5.92           H  
ATOM     33 1HB  ASP A   3       4.645   7.977  -0.528  1.00  5.92           H  
ATOM     34 2HB  ASP A   3       6.333   7.471  -0.519  1.00  5.92           H  
ATOM     35  N   ILE A   4       5.359   5.261   2.471  1.00  5.22           N  
ATOM     36  CA  ILE A   4       5.672   5.312   3.903  1.00  5.22           C  
ATOM     37  C   ILE A   4       7.162   5.517   4.218  1.00  5.22           C  
ATOM     38  O   ILE A   4       7.529   5.802   5.359  1.00  5.22           O  
ATOM     39  CB  ILE A   4       5.175   4.028   4.590  1.00  5.22           C  
ATOM     40  CG1 ILE A   4       5.925   2.807   4.028  1.00  5.22           C  
ATOM     41  CG2 ILE A   4       3.679   3.876   4.391  1.00  5.22           C  
ATOM     42  CD1 ILE A   4       5.644   1.525   4.765  1.00  5.22           C  
ATOM     43  H   ILE A   4       5.056   4.380   2.056  1.00  5.22           H  
ATOM     44  HA  ILE A   4       5.125   6.151   4.332  1.00  5.22           H  
ATOM     45  HB  ILE A   4       5.392   4.084   5.654  1.00  5.22           H  
ATOM     46 1HG1 ILE A   4       5.648   2.678   2.978  1.00  5.22           H  
ATOM     47 2HG1 ILE A   4       6.994   2.988   4.084  1.00  5.22           H  
ATOM     48 1HG2 ILE A   4       3.326   2.973   4.888  1.00  5.22           H  
ATOM     49 2HG2 ILE A   4       3.163   4.743   4.811  1.00  5.22           H  
ATOM     50 3HG2 ILE A   4       3.468   3.809   3.333  1.00  5.22           H  
ATOM     51 1HD1 ILE A   4       6.210   0.716   4.304  1.00  5.22           H  
ATOM     52 2HD1 ILE A   4       5.940   1.632   5.807  1.00  5.22           H  
ATOM     53 3HD1 ILE A   4       4.580   1.302   4.707  1.00  5.22           H  
ATOM     54  N   GLY A   5       8.012   5.344   3.214  1.00  4.53           N  
ATOM     55  CA  GLY A   5       9.454   5.477   3.373  1.00  4.53           C  
ATOM     56  C   GLY A   5      10.175   5.120   2.079  1.00  4.53           C  
ATOM     57  O   GLY A   5       9.545   4.869   1.055  1.00  4.53           O  
ATOM     58  H   GLY A   5       7.634   5.116   2.306  1.00  4.53           H  
ATOM     59 1HA  GLY A   5       9.696   6.500   3.664  1.00  4.53           H  
ATOM     60 2HA  GLY A   5       9.792   4.824   4.179  1.00  4.53           H  
ATOM     61  N   HIS A   6      11.507   5.077   2.132  1.00  3.89           N  
ATOM     62  CA  HIS A   6      12.319   4.776   0.946  1.00  3.89           C  
ATOM     63  C   HIS A   6      12.327   3.286   0.562  1.00  3.89           C  
ATOM     64  O   HIS A   6      12.788   2.915  -0.520  1.00  3.89           O  
ATOM     65  CB  HIS A   6      13.748   5.299   1.160  1.00  3.89           C  
ATOM     66  CG  HIS A   6      14.495   4.650   2.294  1.00  3.89           C  
ATOM     67  ND1 HIS A   6      14.150   4.844   3.619  1.00  3.89           N  
ATOM     68  CD2 HIS A   6      15.584   3.843   2.304  1.00  3.89           C  
ATOM     69  CE1 HIS A   6      14.987   4.168   4.393  1.00  3.89           C  
ATOM     70  NE2 HIS A   6      15.866   3.556   3.620  1.00  3.89           N  
ATOM     71  H   HIS A   6      11.971   5.282   3.005  1.00  3.89           H  
ATOM     72  HA  HIS A   6      11.908   5.318   0.094  1.00  3.89           H  
ATOM     73 1HB  HIS A   6      14.326   5.147   0.246  1.00  3.89           H  
ATOM     74 2HB  HIS A   6      13.715   6.372   1.345  1.00  3.89           H  
ATOM     75  HD2 HIS A   6      16.134   3.488   1.432  1.00  3.89           H  
ATOM     76  HE1 HIS A   6      14.958   4.128   5.482  1.00  3.89           H  
ATOM     77  HE2 HIS A   6      16.627   2.973   3.940  1.00  3.89           H  
ATOM     78  N   ILE A   7      11.799   2.443   1.445  1.00  3.33           N  
ATOM     79  CA  ILE A   7      11.696   1.010   1.196  1.00  3.33           C  
ATOM     80  C   ILE A   7      10.243   0.585   1.104  1.00  3.33           C  
ATOM     81  O   ILE A   7       9.546   0.507   2.119  1.00  3.33           O  
ATOM     82  CB  ILE A   7      12.370   0.205   2.321  1.00  3.33           C  
ATOM     83  CG1 ILE A   7      13.830   0.581   2.408  1.00  3.33           C  
ATOM     84  CG2 ILE A   7      12.188  -1.277   2.112  1.00  3.33           C  
ATOM     85  CD1 ILE A   7      14.548  -0.029   3.567  1.00  3.33           C  
ATOM     86  H   ILE A   7      11.449   2.819   2.310  1.00  3.33           H  
ATOM     87  HA  ILE A   7      12.186   0.777   0.251  1.00  3.33           H  
ATOM     88  HB  ILE A   7      11.907   0.478   3.267  1.00  3.33           H  
ATOM     89 1HG1 ILE A   7      14.327   0.280   1.484  1.00  3.33           H  
ATOM     90 2HG1 ILE A   7      13.896   1.647   2.501  1.00  3.33           H  
ATOM     91 1HG2 ILE A   7      12.646  -1.824   2.936  1.00  3.33           H  
ATOM     92 2HG2 ILE A   7      11.133  -1.514   2.067  1.00  3.33           H  
ATOM     93 3HG2 ILE A   7      12.652  -1.558   1.202  1.00  3.33           H  
ATOM     94 1HD1 ILE A   7      15.588   0.300   3.561  1.00  3.33           H  
ATOM     95 2HD1 ILE A   7      14.072   0.286   4.495  1.00  3.33           H  
ATOM     96 3HD1 ILE A   7      14.508  -1.115   3.487  1.00  3.33           H  
ATOM     97  N   LYS A   8       9.781   0.312  -0.109  1.00  2.88           N  
ATOM     98  CA  LYS A   8       8.395  -0.088  -0.301  1.00  2.88           C  
ATOM     99  C   LYS A   8       8.335  -1.446  -0.986  1.00  2.88           C  
ATOM    100  O   LYS A   8       7.742  -2.384  -0.467  1.00  2.88           O  
ATOM    101  CB  LYS A   8       7.636   0.978  -1.089  1.00  2.88           C  
ATOM    102  CG  LYS A   8       6.144   0.724  -1.209  1.00  2.88           C  
ATOM    103  CD  LYS A   8       5.417   1.949  -1.763  1.00  2.88           C  
ATOM    104  CE  LYS A   8       5.500   2.075  -3.281  1.00  2.88           C  
ATOM    105  NZ  LYS A   8       4.743   3.279  -3.769  1.00  2.88           N  
ATOM    106  H   LYS A   8      10.405   0.406  -0.897  1.00  2.88           H  
ATOM    107  HA  LYS A   8       7.919  -0.194   0.676  1.00  2.88           H  
ATOM    108 1HB  LYS A   8       7.773   1.954  -0.609  1.00  2.88           H  
ATOM    109 2HB  LYS A   8       8.043   1.049  -2.096  1.00  2.88           H  
ATOM    110 1HG  LYS A   8       5.969  -0.128  -1.872  1.00  2.88           H  
ATOM    111 2HG  LYS A   8       5.734   0.486  -0.227  1.00  2.88           H  
ATOM    112 1HD  LYS A   8       4.381   1.888  -1.475  1.00  2.88           H  
ATOM    113 2HD  LYS A   8       5.830   2.859  -1.320  1.00  2.88           H  
ATOM    114 1HE  LYS A   8       6.537   2.152  -3.595  1.00  2.88           H  
ATOM    115 2HE  LYS A   8       5.056   1.186  -3.723  1.00  2.88           H  
ATOM    116 1HZ  LYS A   8       4.778   3.350  -4.765  1.00  2.88           H  
ATOM    117 2HZ  LYS A   8       3.765   3.214  -3.454  1.00  2.88           H  
ATOM    118 3HZ  LYS A   8       5.140   4.138  -3.364  1.00  2.88           H  
ATOM    119  N   TYR A   9       9.018  -1.568  -2.129  1.00  2.55           N  
ATOM    120  CA  TYR A   9       9.081  -2.822  -2.883  1.00  2.55           C  
ATOM    121  C   TYR A   9       7.738  -3.563  -3.042  1.00  2.55           C  
ATOM    122  O   TYR A   9       7.087  -3.437  -4.082  1.00  2.55           O  
ATOM    123  CB  TYR A   9      10.092  -3.712  -2.207  1.00  2.55           C  
ATOM    124  CG  TYR A   9      11.510  -3.298  -2.310  1.00  2.55           C  
ATOM    125  CD1 TYR A   9      12.017  -2.375  -1.431  1.00  2.55           C  
ATOM    126  CD2 TYR A   9      12.328  -3.880  -3.255  1.00  2.55           C  
ATOM    127  CE1 TYR A   9      13.345  -2.012  -1.498  1.00  2.55           C  
ATOM    128  CE2 TYR A   9      13.658  -3.526  -3.325  1.00  2.55           C  
ATOM    129  CZ  TYR A   9      14.165  -2.588  -2.449  1.00  2.55           C  
ATOM    130  OH  TYR A   9      15.489  -2.230  -2.510  1.00  2.55           O  
ATOM    131  H   TYR A   9       9.492  -0.763  -2.501  1.00  2.55           H  
ATOM    132  HA  TYR A   9       9.441  -2.591  -3.885  1.00  2.55           H  
ATOM    133 1HB  TYR A   9       9.855  -3.749  -1.178  1.00  2.55           H  
ATOM    134 2HB  TYR A   9      10.018  -4.683  -2.585  1.00  2.55           H  
ATOM    135  HD1 TYR A   9      11.364  -1.936  -0.682  1.00  2.55           H  
ATOM    136  HD2 TYR A   9      11.921  -4.626  -3.941  1.00  2.55           H  
ATOM    137  HE1 TYR A   9      13.749  -1.274  -0.803  1.00  2.55           H  
ATOM    138  HE2 TYR A   9      14.309  -3.982  -4.067  1.00  2.55           H  
ATOM    139  HH  TYR A   9      15.914  -2.707  -3.227  1.00  2.55           H  
ATOM    140  N   CYS A  10       7.353  -4.357  -2.038  1.00  2.32           N  
ATOM    141  CA  CYS A  10       6.080  -5.066  -2.038  1.00  2.32           C  
ATOM    142  C   CYS A  10       5.186  -4.590  -0.899  1.00  2.32           C  
ATOM    143  O   CYS A  10       4.011  -4.302  -1.098  1.00  2.32           O  
ATOM    144  CB  CYS A  10       6.270  -6.596  -1.889  1.00  2.32           C  
ATOM    145  SG  CYS A  10       6.954  -7.507  -3.336  1.00  2.32           S  
ATOM    146  H   CYS A  10       7.922  -4.364  -1.197  1.00  2.32           H  
ATOM    147  HA  CYS A  10       5.572  -4.875  -2.982  1.00  2.32           H  
ATOM    148 1HB  CYS A  10       6.934  -6.774  -1.054  1.00  2.32           H  
ATOM    149 2HB  CYS A  10       5.309  -7.050  -1.638  1.00  2.32           H  
ATOM    150  N   GLY A  11       5.727  -4.582   0.319  1.00  2.19           N  
ATOM    151  CA  GLY A  11       4.971  -4.180   1.505  1.00  2.19           C  
ATOM    152  C   GLY A  11       4.031  -5.274   2.036  1.00  2.19           C  
ATOM    153  O   GLY A  11       3.356  -5.078   3.048  1.00  2.19           O  
ATOM    154  H   GLY A  11       6.721  -4.787   0.421  1.00  2.19           H  
ATOM    155 1HA  GLY A  11       5.664  -3.887   2.288  1.00  2.19           H  
ATOM    156 2HA  GLY A  11       4.386  -3.294   1.263  1.00  2.19           H  
ATOM    157  N   ILE A  12       3.970  -6.413   1.346  1.00  2.12           N  
ATOM    158  CA  ILE A  12       3.053  -7.488   1.706  1.00  2.12           C  
ATOM    159  C   ILE A  12       3.543  -8.848   1.210  1.00  2.12           C  
ATOM    160  O   ILE A  12       4.124  -8.942   0.123  1.00  2.12           O  
ATOM    161  CB  ILE A  12       1.683  -7.185   1.079  1.00  2.12           C  
ATOM    162  CG1 ILE A  12       0.600  -8.089   1.632  1.00  2.12           C  
ATOM    163  CG2 ILE A  12       1.807  -7.387  -0.420  1.00  2.12           C  
ATOM    164  CD1 ILE A  12      -0.795  -7.632   1.304  1.00  2.12           C  
ATOM    165  H   ILE A  12       4.562  -6.515   0.536  1.00  2.12           H  
ATOM    166  HA  ILE A  12       2.962  -7.520   2.793  1.00  2.12           H  
ATOM    167  HB  ILE A  12       1.398  -6.151   1.288  1.00  2.12           H  
ATOM    168 1HG1 ILE A  12       0.714  -9.040   1.214  1.00  2.12           H  
ATOM    169 2HG1 ILE A  12       0.702  -8.158   2.717  1.00  2.12           H  
ATOM    170 1HG2 ILE A  12       0.852  -7.167  -0.902  1.00  2.12           H  
ATOM    171 2HG2 ILE A  12       2.572  -6.718  -0.824  1.00  2.12           H  
ATOM    172 3HG2 ILE A  12       2.088  -8.415  -0.620  1.00  2.12           H  
ATOM    173 1HD1 ILE A  12      -1.517  -8.344   1.721  1.00  2.12           H  
ATOM    174 2HD1 ILE A  12      -0.968  -6.644   1.734  1.00  2.12           H  
ATOM    175 3HD1 ILE A  12      -0.915  -7.585   0.220  1.00  2.12           H  
ATOM    176  N   VAL A  13       3.258  -9.916   1.953  1.00  2.09           N  
ATOM    177  CA  VAL A  13       3.618 -11.254   1.490  1.00  2.09           C  
ATOM    178  C   VAL A  13       2.575 -11.865   0.545  1.00  2.09           C  
ATOM    179  O   VAL A  13       2.914 -12.630  -0.344  1.00  2.09           O  
ATOM    180  CB  VAL A  13       3.840 -12.210   2.681  1.00  2.09           C  
ATOM    181  CG1 VAL A  13       4.934 -11.680   3.573  1.00  2.09           C  
ATOM    182  CG2 VAL A  13       2.543 -12.393   3.469  1.00  2.09           C  
ATOM    183  H   VAL A  13       2.791  -9.799   2.845  1.00  2.09           H  
ATOM    184  HA  VAL A  13       4.563 -11.177   0.944  1.00  2.09           H  
ATOM    185  HB  VAL A  13       4.177 -13.159   2.312  1.00  2.09           H  
ATOM    186 1HG1 VAL A  13       5.099 -12.376   4.399  1.00  2.09           H  
ATOM    187 2HG1 VAL A  13       5.831 -11.591   3.005  1.00  2.09           H  
ATOM    188 3HG1 VAL A  13       4.650 -10.703   3.971  1.00  2.09           H  
ATOM    189 1HG2 VAL A  13       2.725 -13.072   4.301  1.00  2.09           H  
ATOM    190 2HG2 VAL A  13       2.211 -11.430   3.854  1.00  2.09           H  
ATOM    191 3HG2 VAL A  13       1.765 -12.819   2.839  1.00  2.09           H  
ATOM    192  N   ASP A  14       1.308 -11.490   0.668  1.00  2.08           N  
ATOM    193  CA  ASP A  14       0.268 -12.114  -0.148  1.00  2.08           C  
ATOM    194  C   ASP A  14       0.522 -11.963  -1.645  1.00  2.08           C  
ATOM    195  O   ASP A  14       0.372 -12.919  -2.412  1.00  2.08           O  
ATOM    196  CB  ASP A  14      -1.094 -11.516   0.183  1.00  2.08           C  
ATOM    197  CG  ASP A  14      -1.606 -11.922   1.555  1.00  2.08           C  
ATOM    198  OD1 ASP A  14      -1.064 -12.836   2.136  1.00  2.08           O  
ATOM    199  OD2 ASP A  14      -2.545 -11.317   2.005  1.00  2.08           O  
ATOM    200  H   ASP A  14       1.061 -10.821   1.380  1.00  2.08           H  
ATOM    201  HA  ASP A  14       0.245 -13.179   0.086  1.00  2.08           H  
ATOM    202 1HB  ASP A  14      -1.036 -10.430   0.130  1.00  2.08           H  
ATOM    203 2HB  ASP A  14      -1.814 -11.830  -0.565  1.00  2.08           H  
ATOM    204  N   ASP A  15       1.011 -10.803  -2.062  1.00  2.07           N  
ATOM    205  CA  ASP A  15       1.284 -10.569  -3.476  1.00  2.07           C  
ATOM    206  C   ASP A  15       2.411 -11.462  -3.993  1.00  2.07           C  
ATOM    207  O   ASP A  15       2.536 -11.690  -5.203  1.00  2.07           O  
ATOM    208  CB  ASP A  15       1.583  -9.094  -3.745  1.00  2.07           C  
ATOM    209  CG  ASP A  15       0.318  -8.233  -3.627  1.00  2.07           C  
ATOM    210  OD1 ASP A  15      -0.748  -8.796  -3.565  1.00  2.07           O  
ATOM    211  OD2 ASP A  15       0.431  -7.033  -3.609  1.00  2.07           O  
ATOM    212  H   ASP A  15       1.162 -10.064  -1.393  1.00  2.07           H  
ATOM    213  HA  ASP A  15       0.380 -10.819  -4.032  1.00  2.07           H  
ATOM    214 1HB  ASP A  15       2.339  -8.734  -3.041  1.00  2.07           H  
ATOM    215 2HB  ASP A  15       1.992  -8.984  -4.749  1.00  2.07           H  
ATOM    216  N   CYS A  16       3.234 -11.987  -3.091  1.00  2.07           N  
ATOM    217  CA  CYS A  16       4.347 -12.826  -3.468  1.00  2.07           C  
ATOM    218  C   CYS A  16       3.866 -14.243  -3.760  1.00  2.07           C  
ATOM    219  O   CYS A  16       4.613 -15.043  -4.315  1.00  2.07           O  
ATOM    220  CB  CYS A  16       5.380 -12.888  -2.339  1.00  2.07           C  
ATOM    221  SG  CYS A  16       6.137 -11.277  -1.898  1.00  2.07           S  
ATOM    222  H   CYS A  16       3.076 -11.842  -2.096  1.00  2.07           H  
ATOM    223  HA  CYS A  16       4.810 -12.414  -4.364  1.00  2.07           H  
ATOM    224 1HB  CYS A  16       4.927 -13.306  -1.446  1.00  2.07           H  
ATOM    225 2HB  CYS A  16       6.180 -13.565  -2.626  1.00  2.07           H  
ATOM    226  HG  CYS A  16       5.013 -10.705  -1.446  1.00  2.07           H  
ATOM    227  N   TYR A  17       2.621 -14.564  -3.377  1.00  2.10           N  
ATOM    228  CA  TYR A  17       2.120 -15.915  -3.562  1.00  2.10           C  
ATOM    229  C   TYR A  17       0.914 -15.954  -4.496  1.00  2.10           C  
ATOM    230  O   TYR A  17       0.697 -16.950  -5.187  1.00  2.10           O  
ATOM    231  CB  TYR A  17       1.734 -16.504  -2.215  1.00  2.10           C  
ATOM    232  CG  TYR A  17       2.845 -16.449  -1.211  1.00  2.10           C  
ATOM    233  CD1 TYR A  17       2.652 -15.751  -0.036  1.00  2.10           C  
ATOM    234  CD2 TYR A  17       4.064 -17.048  -1.471  1.00  2.10           C  
ATOM    235  CE1 TYR A  17       3.651 -15.664   0.887  1.00  2.10           C  
ATOM    236  CE2 TYR A  17       5.077 -16.953  -0.544  1.00  2.10           C  
ATOM    237  CZ  TYR A  17       4.870 -16.259   0.641  1.00  2.10           C  
ATOM    238  OH  TYR A  17       5.876 -16.155   1.576  1.00  2.10           O  
ATOM    239  H   TYR A  17       2.022 -13.870  -2.940  1.00  2.10           H  
ATOM    240  HA  TYR A  17       2.902 -16.522  -4.008  1.00  2.10           H  
ATOM    241 1HB  TYR A  17       0.877 -15.956  -1.812  1.00  2.10           H  
ATOM    242 2HB  TYR A  17       1.434 -17.542  -2.344  1.00  2.10           H  
ATOM    243  HD1 TYR A  17       1.693 -15.270   0.159  1.00  2.10           H  
ATOM    244  HD2 TYR A  17       4.221 -17.587  -2.401  1.00  2.10           H  
ATOM    245  HE1 TYR A  17       3.478 -15.126   1.805  1.00  2.10           H  
ATOM    246  HE2 TYR A  17       6.038 -17.421  -0.746  1.00  2.10           H  
ATOM    247  HH  TYR A  17       6.720 -16.403   1.159  1.00  2.10           H  
ATOM    248  N   LYS A  18       0.131 -14.869  -4.527  1.00  2.16           N  
ATOM    249  CA  LYS A  18      -1.071 -14.828  -5.367  1.00  2.16           C  
ATOM    250  C   LYS A  18      -0.743 -14.499  -6.821  1.00  2.16           C  
ATOM    251  O   LYS A  18      -1.570 -14.705  -7.716  1.00  2.16           O  
ATOM    252  CB  LYS A  18      -2.078 -13.797  -4.852  1.00  2.16           C  
ATOM    253  CG  LYS A  18      -2.734 -14.118  -3.520  1.00  2.16           C  
ATOM    254  CD  LYS A  18      -3.727 -13.020  -3.150  1.00  2.16           C  
ATOM    255  CE  LYS A  18      -4.446 -13.305  -1.843  1.00  2.16           C  
ATOM    256  NZ  LYS A  18      -5.414 -12.217  -1.508  1.00  2.16           N  
ATOM    257  H   LYS A  18       0.338 -14.080  -3.921  1.00  2.16           H  
ATOM    258  HA  LYS A  18      -1.538 -15.811  -5.345  1.00  2.16           H  
ATOM    259 1HB  LYS A  18      -1.570 -12.837  -4.739  1.00  2.16           H  
ATOM    260 2HB  LYS A  18      -2.865 -13.666  -5.593  1.00  2.16           H  
ATOM    261 1HG  LYS A  18      -3.254 -15.075  -3.584  1.00  2.16           H  
ATOM    262 2HG  LYS A  18      -1.968 -14.185  -2.744  1.00  2.16           H  
ATOM    263 1HD  LYS A  18      -3.190 -12.074  -3.061  1.00  2.16           H  
ATOM    264 2HD  LYS A  18      -4.467 -12.924  -3.943  1.00  2.16           H  
ATOM    265 1HE  LYS A  18      -4.987 -14.247  -1.927  1.00  2.16           H  
ATOM    266 2HE  LYS A  18      -3.715 -13.388  -1.037  1.00  2.16           H  
ATOM    267 1HZ  LYS A  18      -5.878 -12.431  -0.637  1.00  2.16           H  
ATOM    268 2HZ  LYS A  18      -4.918 -11.339  -1.418  1.00  2.16           H  
ATOM    269 3HZ  LYS A  18      -6.102 -12.142  -2.246  1.00  2.16           H  
ATOM    270  N   SER A  19       0.448 -13.967  -7.063  1.00  2.30           N  
ATOM    271  CA  SER A  19       0.872 -13.590  -8.401  1.00  2.30           C  
ATOM    272  C   SER A  19       1.161 -14.822  -9.251  1.00  2.30           C  
ATOM    273  O   SER A  19       1.482 -15.887  -8.734  1.00  2.30           O  
ATOM    274  CB  SER A  19       2.087 -12.683  -8.357  1.00  2.30           C  
ATOM    275  OG  SER A  19       1.784 -11.459  -7.740  1.00  2.30           O  
ATOM    276  H   SER A  19       1.079 -13.819  -6.283  1.00  2.30           H  
ATOM    277  HA  SER A  19       0.055 -13.040  -8.872  1.00  2.30           H  
ATOM    278 1HB  SER A  19       2.901 -13.176  -7.819  1.00  2.30           H  
ATOM    279 2HB  SER A  19       2.429 -12.500  -9.370  1.00  2.30           H  
ATOM    280  HG  SER A  19       1.918 -11.594  -6.779  1.00  2.30           H  
ATOM    281  N   LYS A  20       1.123 -14.646 -10.568  1.00  2.51           N  
ATOM    282  CA  LYS A  20       1.371 -15.718 -11.544  1.00  2.51           C  
ATOM    283  C   LYS A  20       2.855 -15.934 -11.839  1.00  2.51           C  
ATOM    284  O   LYS A  20       3.219 -16.611 -12.803  1.00  2.51           O  
ATOM    285  CB  LYS A  20       0.630 -15.423 -12.847  1.00  2.51           C  
ATOM    286  CG  LYS A  20      -0.897 -15.445 -12.731  1.00  2.51           C  
ATOM    287  CD  LYS A  20      -1.559 -15.168 -14.079  1.00  2.51           C  
ATOM    288  CE  LYS A  20      -3.082 -15.191 -13.973  1.00  2.51           C  
ATOM    289  NZ  LYS A  20      -3.733 -14.884 -15.276  1.00  2.51           N  
ATOM    290  H   LYS A  20       0.870 -13.733 -10.921  1.00  2.51           H  
ATOM    291  HA  LYS A  20       0.981 -16.648 -11.128  1.00  2.51           H  
ATOM    292 1HB  LYS A  20       0.927 -14.447 -13.225  1.00  2.51           H  
ATOM    293 2HB  LYS A  20       0.914 -16.163 -13.597  1.00  2.51           H  
ATOM    294 1HG  LYS A  20      -1.217 -16.424 -12.372  1.00  2.51           H  
ATOM    295 2HG  LYS A  20      -1.218 -14.692 -12.013  1.00  2.51           H  
ATOM    296 1HD  LYS A  20      -1.246 -14.189 -14.445  1.00  2.51           H  
ATOM    297 2HD  LYS A  20      -1.247 -15.922 -14.802  1.00  2.51           H  
ATOM    298 1HE  LYS A  20      -3.399 -16.181 -13.644  1.00  2.51           H  
ATOM    299 2HE  LYS A  20      -3.399 -14.456 -13.236  1.00  2.51           H  
ATOM    300 1HZ  LYS A  20      -4.737 -14.911 -15.166  1.00  2.51           H  
ATOM    301 2HZ  LYS A  20      -3.453 -13.964 -15.586  1.00  2.51           H  
ATOM    302 3HZ  LYS A  20      -3.454 -15.568 -15.966  1.00  2.51           H  
ATOM    303  N   LYS A  21       3.708 -15.326 -11.038  1.00  2.76           N  
ATOM    304  CA  LYS A  21       5.141 -15.435 -11.180  1.00  2.76           C  
ATOM    305  C   LYS A  21       5.599 -16.883 -10.946  1.00  2.76           C  
ATOM    306  O   LYS A  21       5.003 -17.587 -10.135  1.00  2.76           O  
ATOM    307  CB  LYS A  21       5.841 -14.538 -10.164  1.00  2.76           C  
ATOM    308  CG  LYS A  21       5.699 -13.060 -10.393  1.00  2.76           C  
ATOM    309  CD  LYS A  21       6.470 -12.287  -9.328  1.00  2.76           C  
ATOM    310  CE  LYS A  21       6.354 -10.786  -9.530  1.00  2.76           C  
ATOM    311  NZ  LYS A  21       7.092 -10.030  -8.483  1.00  2.76           N  
ATOM    312  H   LYS A  21       3.333 -14.786 -10.275  1.00  2.76           H  
ATOM    313  HA  LYS A  21       5.386 -15.088 -12.172  1.00  2.76           H  
ATOM    314 1HB  LYS A  21       5.425 -14.744  -9.181  1.00  2.76           H  
ATOM    315 2HB  LYS A  21       6.902 -14.781 -10.123  1.00  2.76           H  
ATOM    316 1HG  LYS A  21       6.094 -12.807 -11.378  1.00  2.76           H  
ATOM    317 2HG  LYS A  21       4.648 -12.784 -10.359  1.00  2.76           H  
ATOM    318 1HD  LYS A  21       6.069 -12.539  -8.345  1.00  2.76           H  
ATOM    319 2HD  LYS A  21       7.525 -12.579  -9.353  1.00  2.76           H  
ATOM    320 1HE  LYS A  21       6.758 -10.524 -10.507  1.00  2.76           H  
ATOM    321 2HE  LYS A  21       5.301 -10.502  -9.494  1.00  2.76           H  
ATOM    322 1HZ  LYS A  21       6.991  -9.038  -8.648  1.00  2.76           H  
ATOM    323 2HZ  LYS A  21       6.714 -10.261  -7.572  1.00  2.76           H  
ATOM    324 3HZ  LYS A  21       8.071 -10.280  -8.514  1.00  2.76           H  
ATOM    325  N   PRO A  22       6.655 -17.351 -11.633  1.00  2.99           N  
ATOM    326  CA  PRO A  22       7.283 -18.640 -11.442  1.00  2.99           C  
ATOM    327  C   PRO A  22       7.751 -18.780 -10.015  1.00  2.99           C  
ATOM    328  O   PRO A  22       8.128 -17.793  -9.385  1.00  2.99           O  
ATOM    329  CB  PRO A  22       8.476 -18.591 -12.390  1.00  2.99           C  
ATOM    330  CG  PRO A  22       8.087 -17.611 -13.450  1.00  2.99           C  
ATOM    331  CD  PRO A  22       7.234 -16.578 -12.746  1.00  2.99           C  
ATOM    332  HA  PRO A  22       6.576 -19.439 -11.711  1.00  2.99           H  
ATOM    333 1HB  PRO A  22       9.377 -18.283 -11.837  1.00  2.99           H  
ATOM    334 2HB  PRO A  22       8.670 -19.592 -12.790  1.00  2.99           H  
ATOM    335 1HG  PRO A  22       8.995 -17.178 -13.905  1.00  2.99           H  
ATOM    336 2HG  PRO A  22       7.545 -18.124 -14.256  1.00  2.99           H  
ATOM    337 1HD  PRO A  22       7.822 -15.746 -12.373  1.00  2.99           H  
ATOM    338 2HD  PRO A  22       6.471 -16.281 -13.476  1.00  2.99           H  
ATOM    339  N   LEU A  23       7.780 -20.006  -9.512  1.00  3.15           N  
ATOM    340  CA  LEU A  23       8.243 -20.251  -8.152  1.00  3.15           C  
ATOM    341  C   LEU A  23       9.598 -19.608  -7.879  1.00  3.15           C  
ATOM    342  O   LEU A  23       9.821 -19.029  -6.821  1.00  3.15           O  
ATOM    343  CB  LEU A  23       8.330 -21.750  -7.875  1.00  3.15           C  
ATOM    344  CG  LEU A  23       8.786 -22.127  -6.463  1.00  3.15           C  
ATOM    345  CD1 LEU A  23       7.779 -21.591  -5.459  1.00  3.15           C  
ATOM    346  CD2 LEU A  23       8.918 -23.644  -6.359  1.00  3.15           C  
ATOM    347  H   LEU A  23       7.458 -20.786 -10.072  1.00  3.15           H  
ATOM    348  HA  LEU A  23       7.512 -19.822  -7.467  1.00  3.15           H  
ATOM    349 1HB  LEU A  23       7.348 -22.189  -8.034  1.00  3.15           H  
ATOM    350 2HB  LEU A  23       9.028 -22.198  -8.582  1.00  3.15           H  
ATOM    351  HG  LEU A  23       9.755 -21.667  -6.251  1.00  3.15           H  
ATOM    352 1HD1 LEU A  23       8.096 -21.843  -4.449  1.00  3.15           H  
ATOM    353 2HD1 LEU A  23       7.720 -20.511  -5.562  1.00  3.15           H  
ATOM    354 3HD1 LEU A  23       6.800 -22.030  -5.654  1.00  3.15           H  
ATOM    355 1HD2 LEU A  23       9.242 -23.912  -5.353  1.00  3.15           H  
ATOM    356 2HD2 LEU A  23       7.952 -24.107  -6.564  1.00  3.15           H  
ATOM    357 3HD2 LEU A  23       9.652 -23.994  -7.084  1.00  3.15           H  
ATOM    358  N   PHE A  24      10.514 -19.695  -8.840  1.00  3.19           N  
ATOM    359  CA  PHE A  24      11.847 -19.149  -8.644  1.00  3.19           C  
ATOM    360  C   PHE A  24      11.903 -17.609  -8.545  1.00  3.19           C  
ATOM    361  O   PHE A  24      12.932 -17.046  -8.182  1.00  3.19           O  
ATOM    362  CB  PHE A  24      12.797 -19.672  -9.722  1.00  3.19           C  
ATOM    363  CG  PHE A  24      12.458 -19.320 -11.129  1.00  3.19           C  
ATOM    364  CD1 PHE A  24      12.823 -18.107 -11.654  1.00  3.19           C  
ATOM    365  CD2 PHE A  24      11.803 -20.226 -11.949  1.00  3.19           C  
ATOM    366  CE1 PHE A  24      12.550 -17.783 -12.962  1.00  3.19           C  
ATOM    367  CE2 PHE A  24      11.522 -19.909 -13.262  1.00  3.19           C  
ATOM    368  CZ  PHE A  24      11.897 -18.681 -13.770  1.00  3.19           C  
ATOM    369  H   PHE A  24      10.282 -20.160  -9.703  1.00  3.19           H  
ATOM    370  HA  PHE A  24      12.213 -19.544  -7.697  1.00  3.19           H  
ATOM    371 1HB  PHE A  24      13.793 -19.313  -9.528  1.00  3.19           H  
ATOM    372 2HB  PHE A  24      12.840 -20.765  -9.649  1.00  3.19           H  
ATOM    373  HD1 PHE A  24      13.336 -17.404 -11.020  1.00  3.19           H  
ATOM    374  HD2 PHE A  24      11.515 -21.199 -11.547  1.00  3.19           H  
ATOM    375  HE1 PHE A  24      12.853 -16.818 -13.351  1.00  3.19           H  
ATOM    376  HE2 PHE A  24      11.007 -20.630 -13.898  1.00  3.19           H  
ATOM    377  HZ  PHE A  24      11.676 -18.431 -14.808  1.00  3.19           H  
ATOM    378  N   LYS A  25      10.805 -16.913  -8.868  1.00  3.08           N  
ATOM    379  CA  LYS A  25      10.789 -15.463  -8.744  1.00  3.08           C  
ATOM    380  C   LYS A  25      10.033 -14.994  -7.501  1.00  3.08           C  
ATOM    381  O   LYS A  25       9.769 -13.794  -7.366  1.00  3.08           O  
ATOM    382  CB  LYS A  25      10.193 -14.775  -9.971  1.00  3.08           C  
ATOM    383  CG  LYS A  25      10.984 -14.945 -11.251  1.00  3.08           C  
ATOM    384  CD  LYS A  25      10.474 -14.006 -12.358  1.00  3.08           C  
ATOM    385  CE  LYS A  25      11.254 -14.182 -13.660  1.00  3.08           C  
ATOM    386  NZ  LYS A  25      10.780 -13.246 -14.739  1.00  3.08           N  
ATOM    387  H   LYS A  25       9.952 -17.388  -9.153  1.00  3.08           H  
ATOM    388  HA  LYS A  25      11.820 -15.126  -8.643  1.00  3.08           H  
ATOM    389 1HB  LYS A  25       9.200 -15.188 -10.147  1.00  3.08           H  
ATOM    390 2HB  LYS A  25      10.080 -13.713  -9.774  1.00  3.08           H  
ATOM    391 1HG  LYS A  25      12.040 -14.766 -11.061  1.00  3.08           H  
ATOM    392 2HG  LYS A  25      10.852 -15.964 -11.588  1.00  3.08           H  
ATOM    393 1HD  LYS A  25       9.424 -14.184 -12.545  1.00  3.08           H  
ATOM    394 2HD  LYS A  25      10.588 -12.973 -12.023  1.00  3.08           H  
ATOM    395 1HE  LYS A  25      12.311 -13.999 -13.468  1.00  3.08           H  
ATOM    396 2HE  LYS A  25      11.129 -15.206 -14.007  1.00  3.08           H  
ATOM    397 1HZ  LYS A  25      11.320 -13.399 -15.580  1.00  3.08           H  
ATOM    398 2HZ  LYS A  25       9.804 -13.417 -14.932  1.00  3.08           H  
ATOM    399 3HZ  LYS A  25      10.898 -12.290 -14.436  1.00  3.08           H  
ATOM    400  N   ILE A  26       9.638 -15.916  -6.622  1.00  2.88           N  
ATOM    401  CA  ILE A  26       8.913 -15.537  -5.409  1.00  2.88           C  
ATOM    402  C   ILE A  26       9.542 -16.162  -4.167  1.00  2.88           C  
ATOM    403  O   ILE A  26      10.423 -17.015  -4.279  1.00  2.88           O  
ATOM    404  CB  ILE A  26       7.430 -15.948  -5.475  1.00  2.88           C  
ATOM    405  CG1 ILE A  26       7.291 -17.444  -5.555  1.00  2.88           C  
ATOM    406  CG2 ILE A  26       6.756 -15.331  -6.700  1.00  2.88           C  
ATOM    407  CD1 ILE A  26       5.870 -17.928  -5.398  1.00  2.88           C  
ATOM    408  H   ILE A  26       9.838 -16.910  -6.787  1.00  2.88           H  
ATOM    409  HA  ILE A  26       8.963 -14.454  -5.298  1.00  2.88           H  
ATOM    410  HB  ILE A  26       6.936 -15.615  -4.575  1.00  2.88           H  
ATOM    411 1HG1 ILE A  26       7.651 -17.752  -6.520  1.00  2.88           H  
ATOM    412 2HG1 ILE A  26       7.913 -17.904  -4.787  1.00  2.88           H  
ATOM    413 1HG2 ILE A  26       5.703 -15.623  -6.720  1.00  2.88           H  
ATOM    414 2HG2 ILE A  26       6.830 -14.249  -6.643  1.00  2.88           H  
ATOM    415 3HG2 ILE A  26       7.246 -15.689  -7.605  1.00  2.88           H  
ATOM    416 1HD1 ILE A  26       5.838 -19.010  -5.480  1.00  2.88           H  
ATOM    417 2HD1 ILE A  26       5.496 -17.624  -4.419  1.00  2.88           H  
ATOM    418 3HD1 ILE A  26       5.247 -17.485  -6.176  1.00  2.88           H  
ATOM    419  N   TRP A  27       9.110 -15.723  -2.981  1.00  2.69           N  
ATOM    420  CA  TRP A  27       9.538 -16.344  -1.726  1.00  2.69           C  
ATOM    421  C   TRP A  27       8.807 -15.768  -0.529  1.00  2.69           C  
ATOM    422  O   TRP A  27       8.103 -16.494   0.180  1.00  2.69           O  
ATOM    423  CB  TRP A  27      11.037 -16.146  -1.447  1.00  2.69           C  
ATOM    424  CG  TRP A  27      11.569 -16.975  -0.298  1.00  2.69           C  
ATOM    425  CD1 TRP A  27      10.844 -17.713   0.584  1.00  2.69           C  
ATOM    426  CD2 TRP A  27      12.963 -17.164   0.079  1.00  2.69           C  
ATOM    427  NE1 TRP A  27      11.682 -18.353   1.470  1.00  2.69           N  
ATOM    428  CE2 TRP A  27      12.977 -18.030   1.168  1.00  2.69           C  
ATOM    429  CE3 TRP A  27      14.180 -16.684  -0.428  1.00  2.69           C  
ATOM    430  CZ2 TRP A  27      14.156 -18.438   1.761  1.00  2.69           C  
ATOM    431  CZ3 TRP A  27      15.353 -17.093   0.164  1.00  2.69           C  
ATOM    432  CH2 TRP A  27      15.342 -17.948   1.230  1.00  2.69           C  
ATOM    433  H   TRP A  27       8.435 -14.972  -2.949  1.00  2.69           H  
ATOM    434  HA  TRP A  27       9.325 -17.410  -1.780  1.00  2.69           H  
ATOM    435 1HB  TRP A  27      11.609 -16.341  -2.309  1.00  2.69           H  
ATOM    436 2HB  TRP A  27      11.218 -15.125  -1.185  1.00  2.69           H  
ATOM    437  HD1 TRP A  27       9.758 -17.795   0.582  1.00  2.69           H  
ATOM    438  HE1 TRP A  27      11.388 -18.969   2.217  1.00  2.69           H  
ATOM    439  HE3 TRP A  27      14.201 -16.014  -1.285  1.00  2.69           H  
ATOM    440  HZ2 TRP A  27      14.175 -19.121   2.606  1.00  2.69           H  
ATOM    441  HZ3 TRP A  27      16.294 -16.721  -0.242  1.00  2.69           H  
ATOM    442  HH2 TRP A  27      16.292 -18.255   1.672  1.00  2.69           H  
ATOM    443  N   LYS A  28       9.038 -14.482  -0.275  1.00  2.56           N  
ATOM    444  CA  LYS A  28       8.532 -13.806   0.917  1.00  2.56           C  
ATOM    445  C   LYS A  28       8.705 -12.295   0.839  1.00  2.56           C  
ATOM    446  O   LYS A  28       9.208 -11.769  -0.153  1.00  2.56           O  
ATOM    447  CB  LYS A  28       9.202 -14.389   2.174  1.00  2.56           C  
ATOM    448  CG  LYS A  28      10.716 -14.246   2.230  1.00  2.56           C  
ATOM    449  CD  LYS A  28      11.292 -14.921   3.459  1.00  2.56           C  
ATOM    450  CE  LYS A  28      12.807 -14.832   3.487  1.00  2.56           C  
ATOM    451  NZ  LYS A  28      13.381 -15.465   4.711  1.00  2.56           N  
ATOM    452  H   LYS A  28       9.612 -13.954  -0.940  1.00  2.56           H  
ATOM    453  HA  LYS A  28       7.460 -14.000   0.987  1.00  2.56           H  
ATOM    454 1HB  LYS A  28       8.798 -13.894   3.055  1.00  2.56           H  
ATOM    455 2HB  LYS A  28       8.966 -15.448   2.271  1.00  2.56           H  
ATOM    456 1HG  LYS A  28      11.167 -14.681   1.349  1.00  2.56           H  
ATOM    457 2HG  LYS A  28      10.969 -13.198   2.268  1.00  2.56           H  
ATOM    458 1HD  LYS A  28      10.894 -14.447   4.355  1.00  2.56           H  
ATOM    459 2HD  LYS A  28      11.001 -15.974   3.460  1.00  2.56           H  
ATOM    460 1HE  LYS A  28      13.207 -15.341   2.610  1.00  2.56           H  
ATOM    461 2HE  LYS A  28      13.104 -13.790   3.452  1.00  2.56           H  
ATOM    462 1HZ  LYS A  28      14.388 -15.386   4.685  1.00  2.56           H  
ATOM    463 2HZ  LYS A  28      13.027 -14.996   5.534  1.00  2.56           H  
ATOM    464 3HZ  LYS A  28      13.121 -16.441   4.743  1.00  2.56           H  
ATOM    465  N   CYS A  29       8.235 -11.587   1.852  1.00  2.52           N  
ATOM    466  CA  CYS A  29       8.471 -10.150   1.914  1.00  2.52           C  
ATOM    467  C   CYS A  29       8.995  -9.814   3.307  1.00  2.52           C  
ATOM    468  O   CYS A  29       8.413 -10.220   4.312  1.00  2.52           O  
ATOM    469  CB  CYS A  29       7.210  -9.355   1.591  1.00  2.52           C  
ATOM    470  SG  CYS A  29       7.444  -7.624   1.625  1.00  2.52           S  
ATOM    471  H   CYS A  29       7.766 -12.045   2.618  1.00  2.52           H  
ATOM    472  HA  CYS A  29       9.225  -9.890   1.184  1.00  2.52           H  
ATOM    473 1HB  CYS A  29       6.856  -9.618   0.596  1.00  2.52           H  
ATOM    474 2HB  CYS A  29       6.430  -9.581   2.284  1.00  2.52           H  
ATOM    475  HG  CYS A  29       8.636  -7.644   0.989  1.00  2.52           H  
ATOM    476  N   VAL A  30      10.146  -9.149   3.349  1.00  2.53           N  
ATOM    477  CA  VAL A  30      10.836  -8.851   4.606  1.00  2.53           C  
ATOM    478  C   VAL A  30      11.118  -7.373   4.789  1.00  2.53           C  
ATOM    479  O   VAL A  30      11.795  -6.759   3.975  1.00  2.53           O  
ATOM    480  CB  VAL A  30      12.161  -9.631   4.655  1.00  2.53           C  
ATOM    481  CG1 VAL A  30      12.913  -9.300   5.929  1.00  2.53           C  
ATOM    482  CG2 VAL A  30      11.861 -11.125   4.578  1.00  2.53           C  
ATOM    483  H   VAL A  30      10.535  -8.820   2.465  1.00  2.53           H  
ATOM    484  HA  VAL A  30      10.203  -9.184   5.429  1.00  2.53           H  
ATOM    485  HB  VAL A  30      12.790  -9.333   3.809  1.00  2.53           H  
ATOM    486 1HG1 VAL A  30      13.853  -9.851   5.952  1.00  2.53           H  
ATOM    487 2HG1 VAL A  30      13.126  -8.231   5.958  1.00  2.53           H  
ATOM    488 3HG1 VAL A  30      12.309  -9.575   6.793  1.00  2.53           H  
ATOM    489 1HG2 VAL A  30      12.793 -11.681   4.610  1.00  2.53           H  
ATOM    490 2HG2 VAL A  30      11.236 -11.410   5.426  1.00  2.53           H  
ATOM    491 3HG2 VAL A  30      11.339 -11.347   3.657  1.00  2.53           H  
ATOM    492  N   GLU A  31      10.606  -6.788   5.872  1.00  2.54           N  
ATOM    493  CA  GLU A  31      10.789  -5.350   6.103  1.00  2.54           C  
ATOM    494  C   GLU A  31      10.391  -4.573   4.851  1.00  2.54           C  
ATOM    495  O   GLU A  31      11.080  -3.648   4.421  1.00  2.54           O  
ATOM    496  CB  GLU A  31      12.232  -5.039   6.517  1.00  2.54           C  
ATOM    497  CG  GLU A  31      12.662  -5.697   7.841  1.00  2.54           C  
ATOM    498  CD  GLU A  31      14.061  -5.308   8.293  1.00  2.54           C  
ATOM    499  OE1 GLU A  31      14.732  -4.604   7.576  1.00  2.54           O  
ATOM    500  OE2 GLU A  31      14.451  -5.725   9.360  1.00  2.54           O  
ATOM    501  H   GLU A  31      10.075  -7.342   6.528  1.00  2.54           H  
ATOM    502  HA  GLU A  31      10.127  -5.041   6.915  1.00  2.54           H  
ATOM    503 1HB  GLU A  31      12.924  -5.369   5.744  1.00  2.54           H  
ATOM    504 2HB  GLU A  31      12.351  -3.962   6.621  1.00  2.54           H  
ATOM    505 1HG  GLU A  31      11.955  -5.399   8.616  1.00  2.54           H  
ATOM    506 2HG  GLU A  31      12.604  -6.776   7.742  1.00  2.54           H  
ATOM    507  N   ASN A  32       9.264  -4.990   4.273  1.00  2.54           N  
ATOM    508  CA  ASN A  32       8.631  -4.487   3.053  1.00  2.54           C  
ATOM    509  C   ASN A  32       9.376  -4.850   1.750  1.00  2.54           C  
ATOM    510  O   ASN A  32       8.793  -4.735   0.666  1.00  2.54           O  
ATOM    511  CB  ASN A  32       8.450  -2.973   3.125  1.00  2.54           C  
ATOM    512  CG  ASN A  32       7.641  -2.549   4.317  1.00  2.54           C  
ATOM    513  OD1 ASN A  32       6.662  -3.208   4.683  1.00  2.54           O  
ATOM    514  ND2 ASN A  32       8.041  -1.477   4.946  1.00  2.54           N  
ATOM    515  H   ASN A  32       8.799  -5.758   4.735  1.00  2.54           H  
ATOM    516  HA  ASN A  32       7.646  -4.939   2.989  1.00  2.54           H  
ATOM    517 1HB  ASN A  32       9.398  -2.467   3.150  1.00  2.54           H  
ATOM    518 2HB  ASN A  32       7.938  -2.630   2.222  1.00  2.54           H  
ATOM    519 1HD2 ASN A  32       7.551  -1.165   5.757  1.00  2.54           H  
ATOM    520 2HD2 ASN A  32       8.842  -0.971   4.619  1.00  2.54           H  
ATOM    521  N   VAL A  33      10.575  -5.434   1.850  1.00  2.52           N  
ATOM    522  CA  VAL A  33      11.383  -5.772   0.685  1.00  2.52           C  
ATOM    523  C   VAL A  33      10.911  -7.059   0.022  1.00  2.52           C  
ATOM    524  O   VAL A  33      10.650  -8.057   0.695  1.00  2.52           O  
ATOM    525  CB  VAL A  33      12.866  -5.895   1.080  1.00  2.52           C  
ATOM    526  CG1 VAL A  33      13.690  -6.322  -0.101  1.00  2.52           C  
ATOM    527  CG2 VAL A  33      13.341  -4.575   1.611  1.00  2.52           C  
ATOM    528  H   VAL A  33      10.989  -5.595   2.767  1.00  2.52           H  
ATOM    529  HA  VAL A  33      11.309  -4.964  -0.023  1.00  2.52           H  
ATOM    530  HB  VAL A  33      12.972  -6.656   1.843  1.00  2.52           H  
ATOM    531 1HG1 VAL A  33      14.734  -6.406   0.197  1.00  2.52           H  
ATOM    532 2HG1 VAL A  33      13.343  -7.282  -0.462  1.00  2.52           H  
ATOM    533 3HG1 VAL A  33      13.595  -5.579  -0.892  1.00  2.52           H  
ATOM    534 1HG2 VAL A  33      14.388  -4.657   1.903  1.00  2.52           H  
ATOM    535 2HG2 VAL A  33      13.239  -3.827   0.840  1.00  2.52           H  
ATOM    536 3HG2 VAL A  33      12.738  -4.302   2.479  1.00  2.52           H  
ATOM    537  N   CYS A  34      10.751  -7.050  -1.296  1.00  2.52           N  
ATOM    538  CA  CYS A  34      10.323  -8.281  -1.955  1.00  2.52           C  
ATOM    539  C   CYS A  34      11.499  -9.253  -1.910  1.00  2.52           C  
ATOM    540  O   CYS A  34      12.605  -8.881  -2.296  1.00  2.52           O  
ATOM    541  CB  CYS A  34      10.048  -8.044  -3.433  1.00  2.52           C  
ATOM    542  SG  CYS A  34       8.789  -6.791  -3.819  1.00  2.52           S  
ATOM    543  H   CYS A  34      10.945  -6.217  -1.829  1.00  2.52           H  
ATOM    544  HA  CYS A  34       9.457  -8.706  -1.449  1.00  2.52           H  
ATOM    545 1HB  CYS A  34      10.975  -7.746  -3.922  1.00  2.52           H  
ATOM    546 2HB  CYS A  34       9.733  -8.986  -3.883  1.00  2.52           H  
ATOM    547  N   VAL A  35      11.253 -10.506  -1.550  1.00  2.57           N  
ATOM    548  CA  VAL A  35      12.313 -11.508  -1.546  1.00  2.57           C  
ATOM    549  C   VAL A  35      11.982 -12.596  -2.559  1.00  2.57           C  
ATOM    550  O   VAL A  35      10.884 -13.159  -2.564  1.00  2.57           O  
ATOM    551  CB  VAL A  35      12.484 -12.109  -0.146  1.00  2.57           C  
ATOM    552  CG1 VAL A  35      13.559 -13.173  -0.162  1.00  2.57           C  
ATOM    553  CG2 VAL A  35      12.800 -10.997   0.858  1.00  2.57           C  
ATOM    554  H   VAL A  35      10.332 -10.776  -1.218  1.00  2.57           H  
ATOM    555  HA  VAL A  35      13.253 -11.036  -1.833  1.00  2.57           H  
ATOM    556  HB  VAL A  35      11.574 -12.589   0.127  1.00  2.57           H  
ATOM    557 1HG1 VAL A  35      13.654 -13.612   0.824  1.00  2.57           H  
ATOM    558 2HG1 VAL A  35      13.289 -13.940  -0.874  1.00  2.57           H  
ATOM    559 3HG1 VAL A  35      14.509 -12.725  -0.453  1.00  2.57           H  
ATOM    560 1HG2 VAL A  35      12.904 -11.423   1.847  1.00  2.57           H  
ATOM    561 2HG2 VAL A  35      13.729 -10.506   0.576  1.00  2.57           H  
ATOM    562 3HG2 VAL A  35      11.990 -10.266   0.864  1.00  2.57           H  
ATOM    563  N   LEU A  36      12.950 -12.893  -3.426  1.00  2.71           N  
ATOM    564  CA  LEU A  36      12.766 -13.894  -4.468  1.00  2.71           C  
ATOM    565  C   LEU A  36      13.728 -15.053  -4.224  1.00  2.71           C  
ATOM    566  O   LEU A  36      14.896 -14.812  -3.907  1.00  2.71           O  
ATOM    567  CB  LEU A  36      13.101 -13.258  -5.818  1.00  2.71           C  
ATOM    568  CG  LEU A  36      12.184 -12.091  -6.283  1.00  2.71           C  
ATOM    569  CD1 LEU A  36      12.554 -10.778  -5.570  1.00  2.71           C  
ATOM    570  CD2 LEU A  36      12.342 -11.910  -7.780  1.00  2.71           C  
ATOM    571  H   LEU A  36      13.828 -12.396  -3.364  1.00  2.71           H  
ATOM    572  HA  LEU A  36      11.740 -14.260  -4.456  1.00  2.71           H  
ATOM    573 1HB  LEU A  36      14.118 -12.884  -5.779  1.00  2.71           H  
ATOM    574 2HB  LEU A  36      13.051 -14.041  -6.582  1.00  2.71           H  
ATOM    575  HG  LEU A  36      11.154 -12.324  -6.036  1.00  2.71           H  
ATOM    576 1HD1 LEU A  36      11.894  -9.982  -5.919  1.00  2.71           H  
ATOM    577 2HD1 LEU A  36      12.451 -10.866  -4.515  1.00  2.71           H  
ATOM    578 3HD1 LEU A  36      13.586 -10.524  -5.806  1.00  2.71           H  
ATOM    579 1HD2 LEU A  36      11.693 -11.104  -8.117  1.00  2.71           H  
ATOM    580 2HD2 LEU A  36      13.378 -11.662  -8.005  1.00  2.71           H  
ATOM    581 3HD2 LEU A  36      12.076 -12.821  -8.293  1.00  2.71           H  
ATOM    582  N   TRP A  37      13.271 -16.298  -4.379  1.00  2.95           N  
ATOM    583  CA  TRP A  37      14.184 -17.416  -4.184  1.00  2.95           C  
ATOM    584  C   TRP A  37      14.506 -18.099  -5.488  1.00  2.95           C  
ATOM    585  O   TRP A  37      13.747 -18.962  -5.943  1.00  2.95           O  
ATOM    586  CB  TRP A  37      13.568 -18.458  -3.270  1.00  2.95           C  
ATOM    587  CG  TRP A  37      14.538 -19.404  -2.674  1.00  2.95           C  
ATOM    588  CD1 TRP A  37      15.879 -19.482  -2.887  1.00  2.95           C  
ATOM    589  CD2 TRP A  37      14.238 -20.376  -1.666  1.00  2.95           C  
ATOM    590  NE1 TRP A  37      16.428 -20.451  -2.091  1.00  2.95           N  
ATOM    591  CE2 TRP A  37      15.434 -21.010  -1.336  1.00  2.95           C  
ATOM    592  CE3 TRP A  37      13.065 -20.753  -1.024  1.00  2.95           C  
ATOM    593  CZ2 TRP A  37      15.496 -21.997  -0.377  1.00  2.95           C  
ATOM    594  CZ3 TRP A  37      13.120 -21.745  -0.064  1.00  2.95           C  
ATOM    595  CH2 TRP A  37      14.306 -22.355   0.248  1.00  2.95           C  
ATOM    596  H   TRP A  37      12.290 -16.483  -4.599  1.00  2.95           H  
ATOM    597  HA  TRP A  37      15.111 -17.046  -3.744  1.00  2.95           H  
ATOM    598 1HB  TRP A  37      13.025 -18.003  -2.512  1.00  2.95           H  
ATOM    599 2HB  TRP A  37      12.849 -19.044  -3.850  1.00  2.95           H  
ATOM    600  HD1 TRP A  37      16.436 -18.858  -3.580  1.00  2.95           H  
ATOM    601  HE1 TRP A  37      17.403 -20.702  -2.062  1.00  2.95           H  
ATOM    602  HE3 TRP A  37      12.122 -20.264  -1.265  1.00  2.95           H  
ATOM    603  HZ2 TRP A  37      16.431 -22.489  -0.113  1.00  2.95           H  
ATOM    604  HZ3 TRP A  37      12.197 -22.031   0.437  1.00  2.95           H  
ATOM    605  HH2 TRP A  37      14.316 -23.133   1.011  1.00  2.95           H  
ATOM    606  N   TYR A  38      15.661 -17.826  -6.052  1.00  3.29           N  
ATOM    607  CA  TYR A  38      15.985 -18.414  -7.345  1.00  3.29           C  
ATOM    608  C   TYR A  38      16.524 -19.833  -7.217  1.00  3.29           C  
ATOM    609  O   TYR A  38      17.722 -20.085  -7.375  1.00  3.29           O  
ATOM    610  CB  TYR A  38      16.925 -17.500  -8.113  1.00  3.29           C  
ATOM    611  CG  TYR A  38      16.222 -16.253  -8.642  1.00  3.29           C  
ATOM    612  CD1 TYR A  38      16.153 -15.088  -7.889  1.00  3.29           C  
ATOM    613  CD2 TYR A  38      15.656 -16.288  -9.913  1.00  3.29           C  
ATOM    614  CE1 TYR A  38      15.519 -13.972  -8.411  1.00  3.29           C  
ATOM    615  CE2 TYR A  38      15.028 -15.176 -10.430  1.00  3.29           C  
ATOM    616  CZ  TYR A  38      14.958 -14.022  -9.689  1.00  3.29           C  
ATOM    617  OH  TYR A  38      14.347 -12.908 -10.220  1.00  3.29           O  
ATOM    618  H   TYR A  38      16.282 -17.152  -5.627  1.00  3.29           H  
ATOM    619  HA  TYR A  38      15.064 -18.472  -7.912  1.00  3.29           H  
ATOM    620 1HB  TYR A  38      17.746 -17.185  -7.468  1.00  3.29           H  
ATOM    621 2HB  TYR A  38      17.350 -18.042  -8.958  1.00  3.29           H  
ATOM    622  HD1 TYR A  38      16.595 -15.051  -6.893  1.00  3.29           H  
ATOM    623  HD2 TYR A  38      15.714 -17.202 -10.502  1.00  3.29           H  
ATOM    624  HE1 TYR A  38      15.465 -13.057  -7.826  1.00  3.29           H  
ATOM    625  HE2 TYR A  38      14.591 -15.212 -11.426  1.00  3.29           H  
ATOM    626  HH  TYR A  38      14.113 -13.081 -11.131  1.00  3.29           H  
ATOM    627  N   LYS A  39      15.607 -20.737  -6.908  1.00  3.66           N  
ATOM    628  CA  LYS A  39      15.862 -22.151  -6.687  1.00  3.66           C  
ATOM    629  C   LYS A  39      15.014 -23.006  -7.631  1.00  3.66           C  
ATOM    630  O   LYS A  39      14.909 -22.705  -8.821  1.00  3.66           O  
ATOM    631  OXT LYS A  39      14.363 -23.949  -7.184  1.00  3.66           O  
ATOM    632  CB  LYS A  39      15.593 -22.511  -5.217  1.00  3.66           C  
ATOM    633  CG  LYS A  39      15.820 -23.981  -4.863  1.00  3.66           C  
ATOM    634  CD  LYS A  39      15.606 -24.256  -3.366  1.00  3.66           C  
ATOM    635  CE  LYS A  39      15.716 -25.755  -3.066  1.00  3.66           C  
ATOM    636  NZ  LYS A  39      15.533 -26.066  -1.618  1.00  3.66           N  
ATOM    637  H   LYS A  39      14.663 -20.374  -6.780  1.00  3.66           H  
ATOM    638  HA  LYS A  39      16.911 -22.355  -6.905  1.00  3.66           H  
ATOM    639 1HB  LYS A  39      16.260 -21.929  -4.587  1.00  3.66           H  
ATOM    640 2HB  LYS A  39      14.570 -22.238  -4.948  1.00  3.66           H  
ATOM    641 1HG  LYS A  39      15.136 -24.607  -5.438  1.00  3.66           H  
ATOM    642 2HG  LYS A  39      16.841 -24.256  -5.126  1.00  3.66           H  
ATOM    643 1HD  LYS A  39      16.373 -23.729  -2.796  1.00  3.66           H  
ATOM    644 2HD  LYS A  39      14.629 -23.888  -3.053  1.00  3.66           H  
ATOM    645 1HE  LYS A  39      14.949 -26.281  -3.635  1.00  3.66           H  
ATOM    646 2HE  LYS A  39      16.695 -26.112  -3.382  1.00  3.66           H  
ATOM    647 1HZ  LYS A  39      15.609 -27.063  -1.477  1.00  3.66           H  
ATOM    648 2HZ  LYS A  39      16.245 -25.593  -1.078  1.00  3.66           H  
ATOM    649 3HZ  LYS A  39      14.618 -25.758  -1.320  1.00  3.66           H  
TER     650
ENDMDL

REMARK ID 77083 MODEL 4 2021-05-22_00000205_1_11
PFRMAT TS
TARGET 2021-05-22_00000205_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.432  -0.704   1.131  1.00  6.83           N  
ATOM      2  CA  GLY A   1       2.610   0.135   0.962  1.00  6.83           C  
ATOM      3  C   GLY A   1       2.171   1.583   0.962  1.00  6.83           C  
ATOM      4  O   GLY A   1       2.874   2.471   1.445  1.00  6.83           O  
ATOM      5  H   GLY A   1       0.633  -0.482   0.529  1.00  6.83           H  
ATOM      6 1HA  GLY A   1       3.316  -0.047   1.772  1.00  6.83           H  
ATOM      7 2HA  GLY A   1       3.107  -0.108   0.023  1.00  6.83           H  
ATOM      8  N   GLU A   2       0.987   1.799   0.406  1.00  6.34           N  
ATOM      9  CA  GLU A   2       0.352   3.110   0.266  1.00  6.34           C  
ATOM     10  C   GLU A   2      -0.207   3.691   1.575  1.00  6.34           C  
ATOM     11  O   GLU A   2      -0.583   4.864   1.639  1.00  6.34           O  
ATOM     12  CB  GLU A   2      -0.766   2.995  -0.776  1.00  6.34           C  
ATOM     13  CG  GLU A   2      -1.952   2.119  -0.345  1.00  6.34           C  
ATOM     14  CD  GLU A   2      -1.712   0.631  -0.562  1.00  6.34           C  
ATOM     15  OE1 GLU A   2      -0.567   0.236  -0.679  1.00  6.34           O  
ATOM     16  OE2 GLU A   2      -2.669  -0.104  -0.610  1.00  6.34           O  
ATOM     17  H   GLU A   2       0.501   0.989   0.052  1.00  6.34           H  
ATOM     18  HA  GLU A   2       1.101   3.806  -0.110  1.00  6.34           H  
ATOM     19 1HB  GLU A   2      -1.153   3.990  -1.003  1.00  6.34           H  
ATOM     20 2HB  GLU A   2      -0.361   2.583  -1.699  1.00  6.34           H  
ATOM     21 1HG  GLU A   2      -2.170   2.293   0.704  1.00  6.34           H  
ATOM     22 2HG  GLU A   2      -2.828   2.422  -0.919  1.00  6.34           H  
ATOM     23  N   ASP A   3      -0.260   2.885   2.636  1.00  5.79           N  
ATOM     24  CA  ASP A   3      -0.834   3.349   3.896  1.00  5.79           C  
ATOM     25  C   ASP A   3       0.115   4.220   4.701  1.00  5.79           C  
ATOM     26  O   ASP A   3       0.604   3.829   5.761  1.00  5.79           O  
ATOM     27  CB  ASP A   3      -1.284   2.180   4.772  1.00  5.79           C  
ATOM     28  CG  ASP A   3      -2.028   2.662   6.039  1.00  5.79           C  
ATOM     29  OD1 ASP A   3      -2.394   3.825   6.084  1.00  5.79           O  
ATOM     30  OD2 ASP A   3      -2.202   1.878   6.948  1.00  5.79           O  
ATOM     31  H   ASP A   3       0.082   1.939   2.547  1.00  5.79           H  
ATOM     32  HA  ASP A   3      -1.714   3.947   3.660  1.00  5.79           H  
ATOM     33 1HB  ASP A   3      -1.943   1.525   4.197  1.00  5.79           H  
ATOM     34 2HB  ASP A   3      -0.415   1.595   5.073  1.00  5.79           H  
ATOM     35  N   ILE A   4       0.277   5.451   4.234  1.00  5.22           N  
ATOM     36  CA  ILE A   4       1.159   6.437   4.852  1.00  5.22           C  
ATOM     37  C   ILE A   4       0.700   6.870   6.252  1.00  5.22           C  
ATOM     38  O   ILE A   4       1.428   7.575   6.950  1.00  5.22           O  
ATOM     39  CB  ILE A   4       1.318   7.670   3.940  1.00  5.22           C  
ATOM     40  CG1 ILE A   4      -0.026   8.371   3.749  1.00  5.22           C  
ATOM     41  CG2 ILE A   4       1.898   7.246   2.592  1.00  5.22           C  
ATOM     42  CD1 ILE A   4       0.088   9.705   3.041  1.00  5.22           C  
ATOM     43  H   ILE A   4      -0.188   5.656   3.351  1.00  5.22           H  
ATOM     44  HA  ILE A   4       2.142   5.982   4.955  1.00  5.22           H  
ATOM     45  HB  ILE A   4       1.995   8.378   4.415  1.00  5.22           H  
ATOM     46 1HG1 ILE A   4      -0.684   7.718   3.172  1.00  5.22           H  
ATOM     47 2HG1 ILE A   4      -0.479   8.544   4.724  1.00  5.22           H  
ATOM     48 1HG2 ILE A   4       2.024   8.123   1.956  1.00  5.22           H  
ATOM     49 2HG2 ILE A   4       2.863   6.766   2.745  1.00  5.22           H  
ATOM     50 3HG2 ILE A   4       1.222   6.546   2.108  1.00  5.22           H  
ATOM     51 1HD1 ILE A   4      -0.902  10.150   2.938  1.00  5.22           H  
ATOM     52 2HD1 ILE A   4       0.728  10.372   3.621  1.00  5.22           H  
ATOM     53 3HD1 ILE A   4       0.521   9.553   2.053  1.00  5.22           H  
ATOM     54  N   GLY A   5      -0.522   6.487   6.649  1.00  4.66           N  
ATOM     55  CA  GLY A   5      -1.025   6.798   7.976  1.00  4.66           C  
ATOM     56  C   GLY A   5      -0.371   5.909   9.039  1.00  4.66           C  
ATOM     57  O   GLY A   5      -0.370   6.251  10.225  1.00  4.66           O  
ATOM     58  H   GLY A   5      -1.089   5.915   6.032  1.00  4.66           H  
ATOM     59 1HA  GLY A   5      -0.839   7.846   8.203  1.00  4.66           H  
ATOM     60 2HA  GLY A   5      -2.104   6.646   7.991  1.00  4.66           H  
ATOM     61  N   HIS A   6       0.157   4.753   8.625  1.00  4.14           N  
ATOM     62  CA  HIS A   6       0.825   3.832   9.541  1.00  4.14           C  
ATOM     63  C   HIS A   6       2.205   4.413   9.817  1.00  4.14           C  
ATOM     64  O   HIS A   6       2.893   4.806   8.872  1.00  4.14           O  
ATOM     65  CB  HIS A   6       0.919   2.440   8.888  1.00  4.14           C  
ATOM     66  CG  HIS A   6       1.424   1.319   9.764  1.00  4.14           C  
ATOM     67  ND1 HIS A   6       2.751   1.173  10.101  1.00  4.14           N  
ATOM     68  CD2 HIS A   6       0.774   0.281  10.343  1.00  4.14           C  
ATOM     69  CE1 HIS A   6       2.897   0.106  10.866  1.00  4.14           C  
ATOM     70  NE2 HIS A   6       1.713  -0.459  11.021  1.00  4.14           N  
ATOM     71  H   HIS A   6       0.128   4.510   7.633  1.00  4.14           H  
ATOM     72  HA  HIS A   6       0.281   3.755  10.480  1.00  4.14           H  
ATOM     73 1HB  HIS A   6      -0.072   2.158   8.522  1.00  4.14           H  
ATOM     74 2HB  HIS A   6       1.564   2.505   8.012  1.00  4.14           H  
ATOM     75  HD2 HIS A   6      -0.295   0.073  10.280  1.00  4.14           H  
ATOM     76  HE1 HIS A   6       3.835  -0.252  11.290  1.00  4.14           H  
ATOM     77  HE2 HIS A   6       1.525  -1.298  11.555  1.00  4.14           H  
ATOM     78  N   ILE A   7       2.657   4.446  11.072  1.00  3.72           N  
ATOM     79  CA  ILE A   7       3.982   5.004  11.288  1.00  3.72           C  
ATOM     80  C   ILE A   7       5.011   3.982  11.751  1.00  3.72           C  
ATOM     81  O   ILE A   7       4.961   3.489  12.876  1.00  3.72           O  
ATOM     82  CB  ILE A   7       3.903   6.133  12.324  1.00  3.72           C  
ATOM     83  CG1 ILE A   7       2.965   7.242  11.848  1.00  3.72           C  
ATOM     84  CG2 ILE A   7       5.248   6.683  12.602  1.00  3.72           C  
ATOM     85  CD1 ILE A   7       2.685   8.289  12.912  1.00  3.72           C  
ATOM     86  H   ILE A   7       2.106   4.137  11.872  1.00  3.72           H  
ATOM     87  HA  ILE A   7       4.337   5.432  10.354  1.00  3.72           H  
ATOM     88  HB  ILE A   7       3.506   5.741  13.211  1.00  3.72           H  
ATOM     89 1HG1 ILE A   7       3.409   7.728  10.981  1.00  3.72           H  
ATOM     90 2HG1 ILE A   7       2.010   6.801  11.545  1.00  3.72           H  
ATOM     91 1HG2 ILE A   7       5.176   7.465  13.342  1.00  3.72           H  
ATOM     92 2HG2 ILE A   7       5.893   5.894  12.970  1.00  3.72           H  
ATOM     93 3HG2 ILE A   7       5.640   7.089  11.683  1.00  3.72           H  
ATOM     94 1HD1 ILE A   7       2.015   9.044  12.503  1.00  3.72           H  
ATOM     95 2HD1 ILE A   7       2.213   7.824  13.768  1.00  3.72           H  
ATOM     96 3HD1 ILE A   7       3.618   8.757  13.216  1.00  3.72           H  
ATOM     97  N   LYS A   8       5.999   3.731  10.893  1.00  3.45           N  
ATOM     98  CA  LYS A   8       7.103   2.827  11.220  1.00  3.45           C  
ATOM     99  C   LYS A   8       8.260   3.678  11.736  1.00  3.45           C  
ATOM    100  O   LYS A   8       9.217   3.191  12.352  1.00  3.45           O  
ATOM    101  CB  LYS A   8       7.507   2.010   9.995  1.00  3.45           C  
ATOM    102  CG  LYS A   8       6.412   1.062   9.519  1.00  3.45           C  
ATOM    103  CD  LYS A   8       6.833   0.252   8.312  1.00  3.45           C  
ATOM    104  CE  LYS A   8       5.711  -0.674   7.861  1.00  3.45           C  
ATOM    105  NZ  LYS A   8       6.094  -1.453   6.651  1.00  3.45           N  
ATOM    106  H   LYS A   8       5.962   4.157   9.977  1.00  3.45           H  
ATOM    107  HA  LYS A   8       6.794   2.149  12.019  1.00  3.45           H  
ATOM    108 1HB  LYS A   8       7.754   2.683   9.172  1.00  3.45           H  
ATOM    109 2HB  LYS A   8       8.397   1.423  10.220  1.00  3.45           H  
ATOM    110 1HG  LYS A   8       6.153   0.381  10.327  1.00  3.45           H  
ATOM    111 2HG  LYS A   8       5.521   1.638   9.259  1.00  3.45           H  
ATOM    112 1HD  LYS A   8       7.086   0.923   7.490  1.00  3.45           H  
ATOM    113 2HD  LYS A   8       7.710  -0.347   8.554  1.00  3.45           H  
ATOM    114 1HE  LYS A   8       5.471  -1.365   8.667  1.00  3.45           H  
ATOM    115 2HE  LYS A   8       4.825  -0.076   7.635  1.00  3.45           H  
ATOM    116 1HZ  LYS A   8       5.328  -2.054   6.378  1.00  3.45           H  
ATOM    117 2HZ  LYS A   8       6.307  -0.817   5.895  1.00  3.45           H  
ATOM    118 3HZ  LYS A   8       6.906  -2.017   6.856  1.00  3.45           H  
ATOM    119  N   TYR A   9       8.143   4.970  11.447  1.00  3.32           N  
ATOM    120  CA  TYR A   9       9.102   5.978  11.832  1.00  3.32           C  
ATOM    121  C   TYR A   9       9.187   5.993  13.330  1.00  3.32           C  
ATOM    122  O   TYR A   9       8.170   5.901  14.018  1.00  3.32           O  
ATOM    123  CB  TYR A   9       8.754   7.347  11.236  1.00  3.32           C  
ATOM    124  CG  TYR A   9       9.678   8.467  11.647  1.00  3.32           C  
ATOM    125  CD1 TYR A   9      11.047   8.377  11.427  1.00  3.32           C  
ATOM    126  CD2 TYR A   9       9.143   9.615  12.209  1.00  3.32           C  
ATOM    127  CE1 TYR A   9      11.876   9.420  11.794  1.00  3.32           C  
ATOM    128  CE2 TYR A   9       9.971  10.662  12.568  1.00  3.32           C  
ATOM    129  CZ  TYR A   9      11.333  10.562  12.369  1.00  3.32           C  
ATOM    130  OH  TYR A   9      12.159  11.602  12.727  1.00  3.32           O  
ATOM    131  H   TYR A   9       7.322   5.261  10.945  1.00  3.32           H  
ATOM    132  HA  TYR A   9      10.087   5.689  11.458  1.00  3.32           H  
ATOM    133 1HB  TYR A   9       8.756   7.281  10.151  1.00  3.32           H  
ATOM    134 2HB  TYR A   9       7.770   7.626  11.543  1.00  3.32           H  
ATOM    135  HD1 TYR A   9      11.473   7.476  10.975  1.00  3.32           H  
ATOM    136  HD2 TYR A   9       8.069   9.692  12.370  1.00  3.32           H  
ATOM    137  HE1 TYR A   9      12.950   9.344  11.634  1.00  3.32           H  
ATOM    138  HE2 TYR A   9       9.548  11.564  13.014  1.00  3.32           H  
ATOM    139  HH  TYR A   9      13.072  11.323  12.622  1.00  3.32           H  
ATOM    140  N   CYS A  10      10.414   6.076  13.807  1.00  3.33           N  
ATOM    141  CA  CYS A  10      10.774   6.064  15.216  1.00  3.33           C  
ATOM    142  C   CYS A  10      10.662   4.662  15.786  1.00  3.33           C  
ATOM    143  O   CYS A  10      10.696   4.479  16.996  1.00  3.33           O  
ATOM    144  CB  CYS A  10       9.848   6.982  16.027  1.00  3.33           C  
ATOM    145  SG  CYS A  10       9.718   8.660  15.396  1.00  3.33           S  
ATOM    146  H   CYS A  10      11.179   6.099  13.138  1.00  3.33           H  
ATOM    147  HA  CYS A  10      11.798   6.409  15.318  1.00  3.33           H  
ATOM    148 1HB  CYS A  10       8.857   6.554  16.110  1.00  3.33           H  
ATOM    149 2HB  CYS A  10      10.233   7.052  17.024  1.00  3.33           H  
ATOM    150  N   GLY A  11      10.762   3.643  14.929  1.00  3.48           N  
ATOM    151  CA  GLY A  11      10.744   2.268  15.403  1.00  3.48           C  
ATOM    152  C   GLY A  11      11.565   2.094  16.670  1.00  3.48           C  
ATOM    153  O   GLY A  11      10.999   1.815  17.730  1.00  3.48           O  
ATOM    154  H   GLY A  11      10.740   3.822  13.926  1.00  3.48           H  
ATOM    155 1HA  GLY A  11       9.737   1.930  15.556  1.00  3.48           H  
ATOM    156 2HA  GLY A  11      11.162   1.633  14.621  1.00  3.48           H  
ATOM    157  N   ILE A  12      12.863   2.366  16.581  1.00  3.74           N  
ATOM    158  CA  ILE A  12      13.790   2.276  17.708  1.00  3.74           C  
ATOM    159  C   ILE A  12      14.499   3.599  17.962  1.00  3.74           C  
ATOM    160  O   ILE A  12      15.678   3.599  18.302  1.00  3.74           O  
ATOM    161  CB  ILE A  12      14.837   1.183  17.459  1.00  3.74           C  
ATOM    162  CG1 ILE A  12      15.582   1.475  16.159  1.00  3.74           C  
ATOM    163  CG2 ILE A  12      14.168  -0.185  17.401  1.00  3.74           C  
ATOM    164  CD1 ILE A  12      16.796   0.600  15.947  1.00  3.74           C  
ATOM    165  H   ILE A  12      13.233   2.634  15.675  1.00  3.74           H  
ATOM    166  HA  ILE A  12      13.220   2.021  18.603  1.00  3.74           H  
ATOM    167  HB  ILE A  12      15.565   1.196  18.271  1.00  3.74           H  
ATOM    168 1HG1 ILE A  12      14.897   1.337  15.321  1.00  3.74           H  
ATOM    169 2HG1 ILE A  12      15.904   2.523  16.166  1.00  3.74           H  
ATOM    170 1HG2 ILE A  12      14.923  -0.954  17.233  1.00  3.74           H  
ATOM    171 2HG2 ILE A  12      13.654  -0.378  18.340  1.00  3.74           H  
ATOM    172 3HG2 ILE A  12      13.448  -0.208  16.583  1.00  3.74           H  
ATOM    173 1HD1 ILE A  12      17.276   0.866  15.005  1.00  3.74           H  
ATOM    174 2HD1 ILE A  12      17.497   0.749  16.769  1.00  3.74           H  
ATOM    175 3HD1 ILE A  12      16.490  -0.445  15.916  1.00  3.74           H  
ATOM    176  N   VAL A  13      13.785   4.706  17.729  1.00  4.11           N  
ATOM    177  CA  VAL A  13      14.302   6.084  17.835  1.00  4.11           C  
ATOM    178  C   VAL A  13      15.272   6.298  16.680  1.00  4.11           C  
ATOM    179  O   VAL A  13      16.489   6.143  16.832  1.00  4.11           O  
ATOM    180  CB  VAL A  13      15.067   6.393  19.157  1.00  4.11           C  
ATOM    181  CG1 VAL A  13      15.460   7.888  19.142  1.00  4.11           C  
ATOM    182  CG2 VAL A  13      14.241   6.027  20.439  1.00  4.11           C  
ATOM    183  H   VAL A  13      12.801   4.587  17.490  1.00  4.11           H  
ATOM    184  HA  VAL A  13      13.480   6.790  17.712  1.00  4.11           H  
ATOM    185  HB  VAL A  13      15.990   5.828  19.162  1.00  4.11           H  
ATOM    186 1HG1 VAL A  13      16.042   8.116  20.032  1.00  4.11           H  
ATOM    187 2HG1 VAL A  13      16.055   8.101  18.260  1.00  4.11           H  
ATOM    188 3HG1 VAL A  13      14.561   8.497  19.131  1.00  4.11           H  
ATOM    189 1HG2 VAL A  13      14.840   6.254  21.321  1.00  4.11           H  
ATOM    190 2HG2 VAL A  13      13.350   6.592  20.478  1.00  4.11           H  
ATOM    191 3HG2 VAL A  13      13.995   4.972  20.440  1.00  4.11           H  
ATOM    192  N   ASP A  14      14.764   6.680  15.517  1.00  4.55           N  
ATOM    193  CA  ASP A  14      15.579   6.650  14.305  1.00  4.55           C  
ATOM    194  C   ASP A  14      16.482   7.863  14.160  1.00  4.55           C  
ATOM    195  O   ASP A  14      16.313   8.662  13.244  1.00  4.55           O  
ATOM    196  CB  ASP A  14      14.689   6.611  13.066  1.00  4.55           C  
ATOM    197  CG  ASP A  14      13.846   5.366  12.939  1.00  4.55           C  
ATOM    198  OD1 ASP A  14      14.298   4.293  13.254  1.00  4.55           O  
ATOM    199  OD2 ASP A  14      12.728   5.508  12.487  1.00  4.55           O  
ATOM    200  H   ASP A  14      13.783   6.902  15.466  1.00  4.55           H  
ATOM    201  HA  ASP A  14      16.206   5.756  14.333  1.00  4.55           H  
ATOM    202 1HB  ASP A  14      14.029   7.479  13.074  1.00  4.55           H  
ATOM    203 2HB  ASP A  14      15.315   6.690  12.178  1.00  4.55           H  
ATOM    204  N   ASP A  15      17.436   7.992  15.076  1.00  5.01           N  
ATOM    205  CA  ASP A  15      18.362   9.124  15.112  1.00  5.01           C  
ATOM    206  C   ASP A  15      17.532  10.401  14.967  1.00  5.01           C  
ATOM    207  O   ASP A  15      17.791  11.240  14.108  1.00  5.01           O  
ATOM    208  CB  ASP A  15      19.417   9.035  13.997  1.00  5.01           C  
ATOM    209  CG  ASP A  15      20.675   9.915  14.277  1.00  5.01           C  
ATOM    210  OD1 ASP A  15      20.977  10.142  15.449  1.00  5.01           O  
ATOM    211  OD2 ASP A  15      21.318  10.337  13.340  1.00  5.01           O  
ATOM    212  H   ASP A  15      17.479   7.264  15.785  1.00  5.01           H  
ATOM    213  HA  ASP A  15      18.865   9.135  16.074  1.00  5.01           H  
ATOM    214 1HB  ASP A  15      19.729   8.000  13.876  1.00  5.01           H  
ATOM    215 2HB  ASP A  15      18.969   9.356  13.053  1.00  5.01           H  
ATOM    216  N   CYS A  16      16.518  10.520  15.816  1.00  5.44           N  
ATOM    217  CA  CYS A  16      15.554  11.598  15.727  1.00  5.44           C  
ATOM    218  C   CYS A  16      16.182  12.989  15.788  1.00  5.44           C  
ATOM    219  O   CYS A  16      17.152  13.236  16.504  1.00  5.44           O  
ATOM    220  CB  CYS A  16      14.485  11.385  16.781  1.00  5.44           C  
ATOM    221  SG  CYS A  16      13.540   9.862  16.463  1.00  5.44           S  
ATOM    222  H   CYS A  16      16.395   9.803  16.511  1.00  5.44           H  
ATOM    223  HA  CYS A  16      15.055  11.504  14.760  1.00  5.44           H  
ATOM    224 1HB  CYS A  16      14.934  11.306  17.767  1.00  5.44           H  
ATOM    225 2HB  CYS A  16      13.795  12.227  16.791  1.00  5.44           H  
ATOM    226  HG  CYS A  16      12.879  10.324  15.397  1.00  5.44           H  
ATOM    227  N   TYR A  17      15.578  13.893  15.012  1.00  5.81           N  
ATOM    228  CA  TYR A  17      16.001  15.274  14.775  1.00  5.81           C  
ATOM    229  C   TYR A  17      16.310  16.177  15.972  1.00  5.81           C  
ATOM    230  O   TYR A  17      17.335  16.860  15.962  1.00  5.81           O  
ATOM    231  CB  TYR A  17      14.944  15.960  13.905  1.00  5.81           C  
ATOM    232  CG  TYR A  17      15.209  17.429  13.610  1.00  5.81           C  
ATOM    233  CD1 TYR A  17      16.112  17.791  12.618  1.00  5.81           C  
ATOM    234  CD2 TYR A  17      14.537  18.409  14.320  1.00  5.81           C  
ATOM    235  CE1 TYR A  17      16.337  19.128  12.345  1.00  5.81           C  
ATOM    236  CE2 TYR A  17      14.761  19.742  14.052  1.00  5.81           C  
ATOM    237  CZ  TYR A  17      15.660  20.104  13.068  1.00  5.81           C  
ATOM    238  OH  TYR A  17      15.885  21.436  12.792  1.00  5.81           O  
ATOM    239  H   TYR A  17      14.771  13.572  14.496  1.00  5.81           H  
ATOM    240  HA  TYR A  17      16.922  15.218  14.191  1.00  5.81           H  
ATOM    241 1HB  TYR A  17      14.865  15.433  12.953  1.00  5.81           H  
ATOM    242 2HB  TYR A  17      13.974  15.888  14.397  1.00  5.81           H  
ATOM    243  HD1 TYR A  17      16.638  17.022  12.052  1.00  5.81           H  
ATOM    244  HD2 TYR A  17      13.831  18.126  15.085  1.00  5.81           H  
ATOM    245  HE1 TYR A  17      17.045  19.415  11.565  1.00  5.81           H  
ATOM    246  HE2 TYR A  17      14.228  20.506  14.616  1.00  5.81           H  
ATOM    247  HH  TYR A  17      16.478  21.508  12.039  1.00  5.81           H  
ATOM    248  N   LYS A  18      15.449  16.232  16.995  1.00  6.13           N  
ATOM    249  CA  LYS A  18      15.662  17.236  18.054  1.00  6.13           C  
ATOM    250  C   LYS A  18      16.766  16.908  19.071  1.00  6.13           C  
ATOM    251  O   LYS A  18      16.552  16.863  20.281  1.00  6.13           O  
ATOM    252  CB  LYS A  18      14.348  17.496  18.797  1.00  6.13           C  
ATOM    253  CG  LYS A  18      13.270  18.127  17.921  1.00  6.13           C  
ATOM    254  CD  LYS A  18      11.992  18.437  18.688  1.00  6.13           C  
ATOM    255  CE  LYS A  18      10.954  19.083  17.764  1.00  6.13           C  
ATOM    256  NZ  LYS A  18       9.686  19.407  18.472  1.00  6.13           N  
ATOM    257  H   LYS A  18      14.642  15.627  17.015  1.00  6.13           H  
ATOM    258  HA  LYS A  18      15.947  18.167  17.562  1.00  6.13           H  
ATOM    259 1HB  LYS A  18      13.959  16.553  19.192  1.00  6.13           H  
ATOM    260 2HB  LYS A  18      14.530  18.159  19.644  1.00  6.13           H  
ATOM    261 1HG  LYS A  18      13.653  19.048  17.479  1.00  6.13           H  
ATOM    262 2HG  LYS A  18      13.024  17.434  17.119  1.00  6.13           H  
ATOM    263 1HD  LYS A  18      11.577  17.514  19.106  1.00  6.13           H  
ATOM    264 2HD  LYS A  18      12.213  19.120  19.509  1.00  6.13           H  
ATOM    265 1HE  LYS A  18      11.372  20.000  17.351  1.00  6.13           H  
ATOM    266 2HE  LYS A  18      10.734  18.396  16.944  1.00  6.13           H  
ATOM    267 1HZ  LYS A  18       9.037  19.830  17.824  1.00  6.13           H  
ATOM    268 2HZ  LYS A  18       9.280  18.564  18.849  1.00  6.13           H  
ATOM    269 3HZ  LYS A  18       9.876  20.051  19.223  1.00  6.13           H  
ATOM    270  N   SER A  19      17.993  16.839  18.567  1.00  6.35           N  
ATOM    271  CA  SER A  19      19.194  16.548  19.340  1.00  6.35           C  
ATOM    272  C   SER A  19      19.646  17.771  20.126  1.00  6.35           C  
ATOM    273  O   SER A  19      20.512  17.687  20.995  1.00  6.35           O  
ATOM    274  CB  SER A  19      20.283  16.057  18.411  1.00  6.35           C  
ATOM    275  OG  SER A  19      20.691  17.064  17.526  1.00  6.35           O  
ATOM    276  H   SER A  19      18.068  16.938  17.560  1.00  6.35           H  
ATOM    277  HA  SER A  19      18.958  15.752  20.050  1.00  6.35           H  
ATOM    278 1HB  SER A  19      21.134  15.717  18.998  1.00  6.35           H  
ATOM    279 2HB  SER A  19      19.910  15.203  17.843  1.00  6.35           H  
ATOM    280  HG  SER A  19      19.917  17.254  16.974  1.00  6.35           H  
ATOM    281  N   LYS A  20      19.033  18.914  19.806  1.00  6.42           N  
ATOM    282  CA  LYS A  20      19.274  20.190  20.466  1.00  6.42           C  
ATOM    283  C   LYS A  20      18.771  20.129  21.903  1.00  6.42           C  
ATOM    284  O   LYS A  20      19.209  20.892  22.763  1.00  6.42           O  
ATOM    285  CB  LYS A  20      18.577  21.319  19.707  1.00  6.42           C  
ATOM    286  CG  LYS A  20      19.181  21.620  18.338  1.00  6.42           C  
ATOM    287  CD  LYS A  20      18.438  22.752  17.634  1.00  6.42           C  
ATOM    288  CE  LYS A  20      19.055  23.064  16.274  1.00  6.42           C  
ATOM    289  NZ  LYS A  20      18.330  24.157  15.572  1.00  6.42           N  
ATOM    290  H   LYS A  20      18.354  18.879  19.060  1.00  6.42           H  
ATOM    291  HA  LYS A  20      20.347  20.378  20.489  1.00  6.42           H  
ATOM    292 1HB  LYS A  20      17.526  21.065  19.566  1.00  6.42           H  
ATOM    293 2HB  LYS A  20      18.615  22.231  20.302  1.00  6.42           H  
ATOM    294 1HG  LYS A  20      20.229  21.898  18.454  1.00  6.42           H  
ATOM    295 2HG  LYS A  20      19.130  20.723  17.717  1.00  6.42           H  
ATOM    296 1HD  LYS A  20      17.397  22.463  17.487  1.00  6.42           H  
ATOM    297 2HD  LYS A  20      18.467  23.649  18.250  1.00  6.42           H  
ATOM    298 1HE  LYS A  20      20.095  23.360  16.414  1.00  6.42           H  
ATOM    299 2HE  LYS A  20      19.026  22.166  15.654  1.00  6.42           H  
ATOM    300 1HZ  LYS A  20      18.768  24.332  14.679  1.00  6.42           H  
ATOM    301 2HZ  LYS A  20      17.367  23.884  15.427  1.00  6.42           H  
ATOM    302 3HZ  LYS A  20      18.362  24.996  16.132  1.00  6.42           H  
ATOM    303  N   LYS A  21      17.829  19.214  22.148  1.00  6.33           N  
ATOM    304  CA  LYS A  21      17.246  18.988  23.454  1.00  6.33           C  
ATOM    305  C   LYS A  21      17.276  17.485  23.687  1.00  6.33           C  
ATOM    306  O   LYS A  21      16.217  16.866  23.666  1.00  6.33           O  
ATOM    307  CB  LYS A  21      15.799  19.492  23.498  1.00  6.33           C  
ATOM    308  CG  LYS A  21      15.637  20.995  23.282  1.00  6.33           C  
ATOM    309  CD  LYS A  21      14.173  21.423  23.355  1.00  6.33           C  
ATOM    310  CE  LYS A  21      14.036  22.930  23.139  1.00  6.33           C  
ATOM    311  NZ  LYS A  21      12.620  23.381  23.197  1.00  6.33           N  
ATOM    312  H   LYS A  21      17.512  18.603  21.396  1.00  6.33           H  
ATOM    313  HA  LYS A  21      17.828  19.500  24.218  1.00  6.33           H  
ATOM    314 1HB  LYS A  21      15.218  18.979  22.727  1.00  6.33           H  
ATOM    315 2HB  LYS A  21      15.352  19.240  24.461  1.00  6.33           H  
ATOM    316 1HG  LYS A  21      16.210  21.535  24.037  1.00  6.33           H  
ATOM    317 2HG  LYS A  21      16.026  21.264  22.300  1.00  6.33           H  
ATOM    318 1HD  LYS A  21      13.596  20.896  22.592  1.00  6.33           H  
ATOM    319 2HD  LYS A  21      13.767  21.163  24.334  1.00  6.33           H  
ATOM    320 1HE  LYS A  21      14.604  23.449  23.909  1.00  6.33           H  
ATOM    321 2HE  LYS A  21      14.449  23.186  22.163  1.00  6.33           H  
ATOM    322 1HZ  LYS A  21      12.579  24.380  23.049  1.00  6.33           H  
ATOM    323 2HZ  LYS A  21      12.088  22.914  22.479  1.00  6.33           H  
ATOM    324 3HZ  LYS A  21      12.232  23.159  24.101  1.00  6.33           H  
ATOM    325  N   PRO A  22      18.450  16.883  23.992  1.00  6.09           N  
ATOM    326  CA  PRO A  22      18.738  15.446  23.974  1.00  6.09           C  
ATOM    327  C   PRO A  22      17.688  14.583  24.664  1.00  6.09           C  
ATOM    328  O   PRO A  22      17.415  13.471  24.221  1.00  6.09           O  
ATOM    329  CB  PRO A  22      20.069  15.379  24.732  1.00  6.09           C  
ATOM    330  CG  PRO A  22      20.728  16.700  24.433  1.00  6.09           C  
ATOM    331  CD  PRO A  22      19.603  17.703  24.447  1.00  6.09           C  
ATOM    332  HA  PRO A  22      18.870  15.126  22.930  1.00  6.09           H  
ATOM    333 1HB  PRO A  22      19.887  15.223  25.805  1.00  6.09           H  
ATOM    334 2HB  PRO A  22      20.660  14.523  24.378  1.00  6.09           H  
ATOM    335 1HG  PRO A  22      21.506  16.920  25.178  1.00  6.09           H  
ATOM    336 2HG  PRO A  22      21.231  16.661  23.451  1.00  6.09           H  
ATOM    337 1HD  PRO A  22      19.432  18.097  25.458  1.00  6.09           H  
ATOM    338 2HD  PRO A  22      19.862  18.481  23.739  1.00  6.09           H  
ATOM    339  N   LEU A  23      17.060  15.106  25.711  1.00  5.71           N  
ATOM    340  CA  LEU A  23      16.011  14.384  26.427  1.00  5.71           C  
ATOM    341  C   LEU A  23      14.879  13.954  25.523  1.00  5.71           C  
ATOM    342  O   LEU A  23      14.194  12.972  25.785  1.00  5.71           O  
ATOM    343  CB  LEU A  23      15.399  15.231  27.534  1.00  5.71           C  
ATOM    344  CG  LEU A  23      14.261  14.510  28.274  1.00  5.71           C  
ATOM    345  CD1 LEU A  23      14.786  13.236  28.908  1.00  5.71           C  
ATOM    346  CD2 LEU A  23      13.649  15.434  29.313  1.00  5.71           C  
ATOM    347  H   LEU A  23      17.312  16.026  26.031  1.00  5.71           H  
ATOM    348  HA  LEU A  23      16.452  13.494  26.869  1.00  5.71           H  
ATOM    349 1HB  LEU A  23      16.171  15.495  28.251  1.00  5.71           H  
ATOM    350 2HB  LEU A  23      14.993  16.145  27.092  1.00  5.71           H  
ATOM    351  HG  LEU A  23      13.507  14.231  27.557  1.00  5.71           H  
ATOM    352 1HD1 LEU A  23      13.964  12.716  29.409  1.00  5.71           H  
ATOM    353 2HD1 LEU A  23      15.201  12.590  28.134  1.00  5.71           H  
ATOM    354 3HD1 LEU A  23      15.559  13.478  29.633  1.00  5.71           H  
ATOM    355 1HD2 LEU A  23      12.829  14.914  29.819  1.00  5.71           H  
ATOM    356 2HD2 LEU A  23      14.407  15.713  30.043  1.00  5.71           H  
ATOM    357 3HD2 LEU A  23      13.269  16.327  28.827  1.00  5.71           H  
ATOM    358  N   PHE A  24      14.622  14.745  24.499  1.00  5.23           N  
ATOM    359  CA  PHE A  24      13.511  14.498  23.621  1.00  5.23           C  
ATOM    360  C   PHE A  24      13.876  13.610  22.437  1.00  5.23           C  
ATOM    361  O   PHE A  24      13.022  13.277  21.620  1.00  5.23           O  
ATOM    362  CB  PHE A  24      12.957  15.831  23.145  1.00  5.23           C  
ATOM    363  CG  PHE A  24      12.349  16.626  24.266  1.00  5.23           C  
ATOM    364  CD1 PHE A  24      12.018  16.014  25.471  1.00  5.23           C  
ATOM    365  CD2 PHE A  24      12.120  17.972  24.129  1.00  5.23           C  
ATOM    366  CE1 PHE A  24      11.461  16.728  26.500  1.00  5.23           C  
ATOM    367  CE2 PHE A  24      11.564  18.698  25.164  1.00  5.23           C  
ATOM    368  CZ  PHE A  24      11.232  18.070  26.352  1.00  5.23           C  
ATOM    369  H   PHE A  24      15.235  15.530  24.308  1.00  5.23           H  
ATOM    370  HA  PHE A  24      12.742  13.998  24.202  1.00  5.23           H  
ATOM    371 1HB  PHE A  24      13.761  16.423  22.699  1.00  5.23           H  
ATOM    372 2HB  PHE A  24      12.199  15.667  22.381  1.00  5.23           H  
ATOM    373  HD1 PHE A  24      12.198  14.952  25.590  1.00  5.23           H  
ATOM    374  HD2 PHE A  24      12.382  18.461  23.193  1.00  5.23           H  
ATOM    375  HE1 PHE A  24      11.203  16.231  27.434  1.00  5.23           H  
ATOM    376  HE2 PHE A  24      11.384  19.763  25.045  1.00  5.23           H  
ATOM    377  HZ  PHE A  24      10.792  18.640  27.169  1.00  5.23           H  
ATOM    378  N   LYS A  25      15.120  13.138  22.358  1.00  4.73           N  
ATOM    379  CA  LYS A  25      15.485  12.236  21.269  1.00  4.73           C  
ATOM    380  C   LYS A  25      15.204  10.793  21.718  1.00  4.73           C  
ATOM    381  O   LYS A  25      16.099   9.952  21.756  1.00  4.73           O  
ATOM    382  CB  LYS A  25      16.964  12.433  20.916  1.00  4.73           C  
ATOM    383  CG  LYS A  25      17.477  11.639  19.717  1.00  4.73           C  
ATOM    384  CD  LYS A  25      18.950  11.971  19.425  1.00  4.73           C  
ATOM    385  CE  LYS A  25      19.451  11.218  18.201  1.00  4.73           C  
ATOM    386  NZ  LYS A  25      20.871  11.516  17.867  1.00  4.73           N  
ATOM    387  H   LYS A  25      15.823  13.387  23.054  1.00  4.73           H  
ATOM    388  HA  LYS A  25      14.872  12.455  20.395  1.00  4.73           H  
ATOM    389 1HB  LYS A  25      17.139  13.493  20.711  1.00  4.73           H  
ATOM    390 2HB  LYS A  25      17.576  12.173  21.784  1.00  4.73           H  
ATOM    391 1HG  LYS A  25      17.369  10.571  19.904  1.00  4.73           H  
ATOM    392 2HG  LYS A  25      16.899  11.901  18.839  1.00  4.73           H  
ATOM    393 1HD  LYS A  25      19.046  13.041  19.235  1.00  4.73           H  
ATOM    394 2HD  LYS A  25      19.567  11.712  20.285  1.00  4.73           H  
ATOM    395 1HE  LYS A  25      19.347  10.148  18.368  1.00  4.73           H  
ATOM    396 2HE  LYS A  25      18.840  11.502  17.353  1.00  4.73           H  
ATOM    397 1HZ  LYS A  25      21.102  10.982  17.012  1.00  4.73           H  
ATOM    398 2HZ  LYS A  25      20.976  12.496  17.677  1.00  4.73           H  
ATOM    399 3HZ  LYS A  25      21.480  11.247  18.618  1.00  4.73           H  
ATOM    400  N   ILE A  26      13.940  10.539  22.065  1.00  4.25           N  
ATOM    401  CA  ILE A  26      13.482   9.255  22.599  1.00  4.25           C  
ATOM    402  C   ILE A  26      12.165   8.830  21.983  1.00  4.25           C  
ATOM    403  O   ILE A  26      11.281   8.302  22.666  1.00  4.25           O  
ATOM    404  CB  ILE A  26      13.272   9.283  24.121  1.00  4.25           C  
ATOM    405  CG1 ILE A  26      14.561   9.617  24.871  1.00  4.25           C  
ATOM    406  CG2 ILE A  26      12.776   7.912  24.545  1.00  4.25           C  
ATOM    407  CD1 ILE A  26      14.338   9.851  26.347  1.00  4.25           C  
ATOM    408  H   ILE A  26      13.287  11.313  21.953  1.00  4.25           H  
ATOM    409  HA  ILE A  26      14.228   8.498  22.364  1.00  4.25           H  
ATOM    410  HB  ILE A  26      12.531  10.035  24.386  1.00  4.25           H  
ATOM    411 1HG1 ILE A  26      15.273   8.808  24.741  1.00  4.25           H  
ATOM    412 2HG1 ILE A  26      14.988  10.532  24.470  1.00  4.25           H  
ATOM    413 1HG2 ILE A  26      12.613   7.903  25.617  1.00  4.25           H  
ATOM    414 2HG2 ILE A  26      11.850   7.675  24.040  1.00  4.25           H  
ATOM    415 3HG2 ILE A  26      13.527   7.167  24.289  1.00  4.25           H  
ATOM    416 1HD1 ILE A  26      15.287  10.098  26.824  1.00  4.25           H  
ATOM    417 2HD1 ILE A  26      13.647  10.670  26.482  1.00  4.25           H  
ATOM    418 3HD1 ILE A  26      13.922   8.953  26.804  1.00  4.25           H  
ATOM    419  N   TRP A  27      11.989   9.129  20.725  1.00  3.88           N  
ATOM    420  CA  TRP A  27      10.736   8.811  20.074  1.00  3.88           C  
ATOM    421  C   TRP A  27      10.676   7.342  19.712  1.00  3.88           C  
ATOM    422  O   TRP A  27      11.567   6.861  19.032  1.00  3.88           O  
ATOM    423  CB  TRP A  27      10.662   9.596  18.817  1.00  3.88           C  
ATOM    424  CG  TRP A  27      10.511  11.042  18.993  1.00  3.88           C  
ATOM    425  CD1 TRP A  27      11.510  11.956  19.003  1.00  3.88           C  
ATOM    426  CD2 TRP A  27       9.292  11.782  19.124  1.00  3.88           C  
ATOM    427  NE1 TRP A  27      11.001  13.208  19.159  1.00  3.88           N  
ATOM    428  CE2 TRP A  27       9.642  13.124  19.228  1.00  3.88           C  
ATOM    429  CE3 TRP A  27       7.955  11.426  19.151  1.00  3.88           C  
ATOM    430  CZ2 TRP A  27       8.692  14.115  19.372  1.00  3.88           C  
ATOM    431  CZ3 TRP A  27       6.996  12.407  19.289  1.00  3.88           C  
ATOM    432  CH2 TRP A  27       7.353  13.722  19.400  1.00  3.88           C  
ATOM    433  H   TRP A  27      12.737   9.570  20.208  1.00  3.88           H  
ATOM    434  HA  TRP A  27       9.920   9.061  20.729  1.00  3.88           H  
ATOM    435 1HB  TRP A  27      11.505   9.385  18.222  1.00  3.88           H  
ATOM    436 2HB  TRP A  27       9.830   9.239  18.315  1.00  3.88           H  
ATOM    437  HD1 TRP A  27      12.565  11.723  18.918  1.00  3.88           H  
ATOM    438  HE1 TRP A  27      11.550  14.051  19.211  1.00  3.88           H  
ATOM    439  HE3 TRP A  27       7.673  10.387  19.067  1.00  3.88           H  
ATOM    440  HZ2 TRP A  27       8.963  15.162  19.460  1.00  3.88           H  
ATOM    441  HZ3 TRP A  27       5.947  12.100  19.306  1.00  3.88           H  
ATOM    442  HH2 TRP A  27       6.572  14.475  19.510  1.00  3.88           H  
ATOM    443  N   LYS A  28       9.608   6.644  20.079  1.00  3.65           N  
ATOM    444  CA  LYS A  28       9.509   5.218  19.757  1.00  3.65           C  
ATOM    445  C   LYS A  28       8.242   4.954  18.950  1.00  3.65           C  
ATOM    446  O   LYS A  28       7.251   5.645  19.143  1.00  3.65           O  
ATOM    447  CB  LYS A  28       9.524   4.394  21.038  1.00  3.65           C  
ATOM    448  CG  LYS A  28      10.825   4.550  21.834  1.00  3.65           C  
ATOM    449  CD  LYS A  28      10.844   3.685  23.076  1.00  3.65           C  
ATOM    450  CE  LYS A  28      12.125   3.904  23.870  1.00  3.65           C  
ATOM    451  NZ  LYS A  28      12.174   3.050  25.092  1.00  3.65           N  
ATOM    452  H   LYS A  28       8.886   7.100  20.625  1.00  3.65           H  
ATOM    453  HA  LYS A  28      10.375   4.933  19.182  1.00  3.65           H  
ATOM    454 1HB  LYS A  28       8.686   4.674  21.667  1.00  3.65           H  
ATOM    455 2HB  LYS A  28       9.413   3.340  20.789  1.00  3.65           H  
ATOM    456 1HG  LYS A  28      11.666   4.281  21.193  1.00  3.65           H  
ATOM    457 2HG  LYS A  28      10.945   5.594  22.135  1.00  3.65           H  
ATOM    458 1HD  LYS A  28       9.988   3.927  23.708  1.00  3.65           H  
ATOM    459 2HD  LYS A  28      10.781   2.637  22.790  1.00  3.65           H  
ATOM    460 1HE  LYS A  28      12.982   3.672  23.237  1.00  3.65           H  
ATOM    461 2HE  LYS A  28      12.181   4.950  24.169  1.00  3.65           H  
ATOM    462 1HZ  LYS A  28      13.034   3.225  25.593  1.00  3.65           H  
ATOM    463 2HZ  LYS A  28      11.387   3.271  25.687  1.00  3.65           H  
ATOM    464 3HZ  LYS A  28      12.132   2.077  24.826  1.00  3.65           H  
ATOM    465  N   CYS A  29       8.219   3.946  18.069  1.00  3.56           N  
ATOM    466  CA  CYS A  29       6.952   3.716  17.337  1.00  3.56           C  
ATOM    467  C   CYS A  29       5.880   3.059  18.201  1.00  3.56           C  
ATOM    468  O   CYS A  29       4.705   2.999  17.826  1.00  3.56           O  
ATOM    469  CB  CYS A  29       7.087   2.794  16.146  1.00  3.56           C  
ATOM    470  SG  CYS A  29       7.345   1.073  16.629  1.00  3.56           S  
ATOM    471  H   CYS A  29       9.075   3.401  17.887  1.00  3.56           H  
ATOM    472  HA  CYS A  29       6.597   4.675  16.977  1.00  3.56           H  
ATOM    473 1HB  CYS A  29       6.166   2.842  15.556  1.00  3.56           H  
ATOM    474 2HB  CYS A  29       7.888   3.131  15.501  1.00  3.56           H  
ATOM    475  HG  CYS A  29       6.385   1.059  17.561  1.00  3.56           H  
ATOM    476  N   VAL A  30       6.296   2.502  19.339  1.00  3.56           N  
ATOM    477  CA  VAL A  30       5.425   1.776  20.268  1.00  3.56           C  
ATOM    478  C   VAL A  30       4.846   0.533  19.562  1.00  3.56           C  
ATOM    479  O   VAL A  30       5.276  -0.590  19.819  1.00  3.56           O  
ATOM    480  CB  VAL A  30       4.333   2.743  20.806  1.00  3.56           C  
ATOM    481  CG1 VAL A  30       3.335   2.028  21.686  1.00  3.56           C  
ATOM    482  CG2 VAL A  30       5.029   3.855  21.562  1.00  3.56           C  
ATOM    483  H   VAL A  30       7.273   2.597  19.565  1.00  3.56           H  
ATOM    484  HA  VAL A  30       6.024   1.443  21.115  1.00  3.56           H  
ATOM    485  HB  VAL A  30       3.773   3.168  19.988  1.00  3.56           H  
ATOM    486 1HG1 VAL A  30       2.592   2.741  22.043  1.00  3.56           H  
ATOM    487 2HG1 VAL A  30       2.840   1.254  21.134  1.00  3.56           H  
ATOM    488 3HG1 VAL A  30       3.855   1.589  22.537  1.00  3.56           H  
ATOM    489 1HG2 VAL A  30       4.285   4.555  21.931  1.00  3.56           H  
ATOM    490 2HG2 VAL A  30       5.580   3.429  22.395  1.00  3.56           H  
ATOM    491 3HG2 VAL A  30       5.715   4.377  20.895  1.00  3.56           H  
ATOM    492  N   GLU A  31       3.888   0.765  18.667  1.00  3.65           N  
ATOM    493  CA  GLU A  31       3.288  -0.228  17.788  1.00  3.65           C  
ATOM    494  C   GLU A  31       3.336   0.280  16.333  1.00  3.65           C  
ATOM    495  O   GLU A  31       3.957  -0.341  15.470  1.00  3.65           O  
ATOM    496  CB  GLU A  31       1.845  -0.552  18.208  1.00  3.65           C  
ATOM    497  CG  GLU A  31       1.718  -1.285  19.564  1.00  3.65           C  
ATOM    498  CD  GLU A  31       0.290  -1.573  19.988  1.00  3.65           C  
ATOM    499  OE1 GLU A  31      -0.614  -1.179  19.292  1.00  3.65           O  
ATOM    500  OE2 GLU A  31       0.112  -2.189  21.012  1.00  3.65           O  
ATOM    501  H   GLU A  31       3.632   1.733  18.545  1.00  3.65           H  
ATOM    502  HA  GLU A  31       3.876  -1.145  17.843  1.00  3.65           H  
ATOM    503 1HB  GLU A  31       1.274   0.374  18.277  1.00  3.65           H  
ATOM    504 2HB  GLU A  31       1.373  -1.167  17.441  1.00  3.65           H  
ATOM    505 1HG  GLU A  31       2.250  -2.232  19.486  1.00  3.65           H  
ATOM    506 2HG  GLU A  31       2.203  -0.711  20.331  1.00  3.65           H  
ATOM    507  N   ASN A  32       2.654   1.405  16.076  1.00  3.78           N  
ATOM    508  CA  ASN A  32       2.582   2.027  14.749  1.00  3.78           C  
ATOM    509  C   ASN A  32       2.443   3.553  14.814  1.00  3.78           C  
ATOM    510  O   ASN A  32       1.757   4.144  13.967  1.00  3.78           O  
ATOM    511  CB  ASN A  32       1.451   1.436  13.930  1.00  3.78           C  
ATOM    512  CG  ASN A  32       0.081   1.692  14.498  1.00  3.78           C  
ATOM    513  OD1 ASN A  32      -0.080   2.164  15.628  1.00  3.78           O  
ATOM    514  ND2 ASN A  32      -0.928   1.378  13.721  1.00  3.78           N  
ATOM    515  H   ASN A  32       2.167   1.850  16.837  1.00  3.78           H  
ATOM    516  HA  ASN A  32       3.519   1.822  14.227  1.00  3.78           H  
ATOM    517 1HB  ASN A  32       1.492   1.857  12.927  1.00  3.78           H  
ATOM    518 2HB  ASN A  32       1.597   0.361  13.839  1.00  3.78           H  
ATOM    519 1HD2 ASN A  32      -1.868   1.518  14.038  1.00  3.78           H  
ATOM    520 2HD2 ASN A  32      -0.759   0.993  12.814  1.00  3.78           H  
ATOM    521  N   VAL A  33       2.999   4.174  15.863  1.00  3.94           N  
ATOM    522  CA  VAL A  33       2.888   5.615  16.096  1.00  3.94           C  
ATOM    523  C   VAL A  33       4.138   6.191  16.751  1.00  3.94           C  
ATOM    524  O   VAL A  33       4.554   5.715  17.791  1.00  3.94           O  
ATOM    525  CB  VAL A  33       1.688   5.857  17.015  1.00  3.94           C  
ATOM    526  CG1 VAL A  33       1.889   5.045  18.307  1.00  3.94           C  
ATOM    527  CG2 VAL A  33       1.566   7.353  17.314  1.00  3.94           C  
ATOM    528  H   VAL A  33       3.567   3.636  16.514  1.00  3.94           H  
ATOM    529  HA  VAL A  33       2.711   6.113  15.158  1.00  3.94           H  
ATOM    530  HB  VAL A  33       0.775   5.507  16.528  1.00  3.94           H  
ATOM    531 1HG1 VAL A  33       1.044   5.198  18.974  1.00  3.94           H  
ATOM    532 2HG1 VAL A  33       1.967   3.987  18.058  1.00  3.94           H  
ATOM    533 3HG1 VAL A  33       2.796   5.350  18.795  1.00  3.94           H  
ATOM    534 1HG2 VAL A  33       0.712   7.522  17.966  1.00  3.94           H  
ATOM    535 2HG2 VAL A  33       2.467   7.712  17.808  1.00  3.94           H  
ATOM    536 3HG2 VAL A  33       1.425   7.899  16.382  1.00  3.94           H  
ATOM    537  N   CYS A  34       4.673   7.285  16.230  1.00  4.14           N  
ATOM    538  CA  CYS A  34       5.870   7.864  16.845  1.00  4.14           C  
ATOM    539  C   CYS A  34       5.503   8.641  18.132  1.00  4.14           C  
ATOM    540  O   CYS A  34       4.804   9.655  18.074  1.00  4.14           O  
ATOM    541  CB  CYS A  34       6.573   8.749  15.795  1.00  4.14           C  
ATOM    542  SG  CYS A  34       8.082   9.551  16.334  1.00  4.14           S  
ATOM    543  H   CYS A  34       4.288   7.684  15.388  1.00  4.14           H  
ATOM    544  HA  CYS A  34       6.548   7.055  17.110  1.00  4.14           H  
ATOM    545 1HB  CYS A  34       6.824   8.136  14.929  1.00  4.14           H  
ATOM    546 2HB  CYS A  34       5.886   9.523  15.458  1.00  4.14           H  
ATOM    547  N   VAL A  35       5.977   8.145  19.290  1.00  4.42           N  
ATOM    548  CA  VAL A  35       5.677   8.690  20.630  1.00  4.42           C  
ATOM    549  C   VAL A  35       6.910   9.044  21.446  1.00  4.42           C  
ATOM    550  O   VAL A  35       7.843   8.253  21.549  1.00  4.42           O  
ATOM    551  CB  VAL A  35       4.864   7.668  21.445  1.00  4.42           C  
ATOM    552  CG1 VAL A  35       4.605   8.174  22.869  1.00  4.42           C  
ATOM    553  CG2 VAL A  35       3.569   7.412  20.751  1.00  4.42           C  
ATOM    554  H   VAL A  35       6.531   7.293  19.237  1.00  4.42           H  
ATOM    555  HA  VAL A  35       5.079   9.590  20.498  1.00  4.42           H  
ATOM    556  HB  VAL A  35       5.429   6.748  21.516  1.00  4.42           H  
ATOM    557 1HG1 VAL A  35       4.035   7.429  23.418  1.00  4.42           H  
ATOM    558 2HG1 VAL A  35       5.550   8.344  23.384  1.00  4.42           H  
ATOM    559 3HG1 VAL A  35       4.041   9.103  22.832  1.00  4.42           H  
ATOM    560 1HG2 VAL A  35       2.993   6.673  21.301  1.00  4.42           H  
ATOM    561 2HG2 VAL A  35       3.002   8.338  20.676  1.00  4.42           H  
ATOM    562 3HG2 VAL A  35       3.781   7.044  19.770  1.00  4.42           H  
ATOM    563  N   LEU A  36       6.925  10.232  22.044  1.00  4.81           N  
ATOM    564  CA  LEU A  36       8.096  10.617  22.825  1.00  4.81           C  
ATOM    565  C   LEU A  36       8.026  10.228  24.286  1.00  4.81           C  
ATOM    566  O   LEU A  36       7.175  10.717  25.035  1.00  4.81           O  
ATOM    567  CB  LEU A  36       8.322  12.112  22.745  1.00  4.81           C  
ATOM    568  CG  LEU A  36       9.477  12.571  23.520  1.00  4.81           C  
ATOM    569  CD1 LEU A  36      10.688  11.915  22.980  1.00  4.81           C  
ATOM    570  CD2 LEU A  36       9.578  14.073  23.415  1.00  4.81           C  
ATOM    571  H   LEU A  36       6.143  10.863  21.949  1.00  4.81           H  
ATOM    572  HA  LEU A  36       8.963  10.127  22.403  1.00  4.81           H  
ATOM    573 1HB  LEU A  36       8.502  12.388  21.748  1.00  4.81           H  
ATOM    574 2HB  LEU A  36       7.435  12.632  23.102  1.00  4.81           H  
ATOM    575  HG  LEU A  36       9.375  12.265  24.542  1.00  4.81           H  
ATOM    576 1HD1 LEU A  36      11.547  12.217  23.547  1.00  4.81           H  
ATOM    577 2HD1 LEU A  36      10.570  10.851  23.062  1.00  4.81           H  
ATOM    578 3HD1 LEU A  36      10.812  12.187  21.942  1.00  4.81           H  
ATOM    579 1HD2 LEU A  36      10.416  14.399  23.973  1.00  4.81           H  
ATOM    580 2HD2 LEU A  36       9.699  14.357  22.370  1.00  4.81           H  
ATOM    581 3HD2 LEU A  36       8.678  14.536  23.814  1.00  4.81           H  
ATOM    582  N   TRP A  37       8.932   9.348  24.697  1.00  5.31           N  
ATOM    583  CA  TRP A  37       8.965   8.896  26.074  1.00  5.31           C  
ATOM    584  C   TRP A  37      10.035   9.662  26.854  1.00  5.31           C  
ATOM    585  O   TRP A  37      11.103   9.130  27.134  1.00  5.31           O  
ATOM    586  CB  TRP A  37       9.212   7.400  26.100  1.00  5.31           C  
ATOM    587  CG  TRP A  37       8.117   6.664  25.408  1.00  5.31           C  
ATOM    588  CD1 TRP A  37       8.108   6.279  24.109  1.00  5.31           C  
ATOM    589  CD2 TRP A  37       6.848   6.249  25.955  1.00  5.31           C  
ATOM    590  NE1 TRP A  37       6.934   5.639  23.815  1.00  5.31           N  
ATOM    591  CE2 TRP A  37       6.153   5.614  24.927  1.00  5.31           C  
ATOM    592  CE3 TRP A  37       6.256   6.362  27.215  1.00  5.31           C  
ATOM    593  CZ2 TRP A  37       4.884   5.092  25.112  1.00  5.31           C  
ATOM    594  CZ3 TRP A  37       4.981   5.840  27.399  1.00  5.31           C  
ATOM    595  CH2 TRP A  37       4.317   5.220  26.372  1.00  5.31           C  
ATOM    596  H   TRP A  37       9.622   8.982  24.032  1.00  5.31           H  
ATOM    597  HA  TRP A  37       7.995   9.095  26.533  1.00  5.31           H  
ATOM    598 1HB  TRP A  37      10.148   7.167  25.608  1.00  5.31           H  
ATOM    599 2HB  TRP A  37       9.279   7.053  27.133  1.00  5.31           H  
ATOM    600  HD1 TRP A  37       8.921   6.459  23.403  1.00  5.31           H  
ATOM    601  HE1 TRP A  37       6.674   5.256  22.919  1.00  5.31           H  
ATOM    602  HE3 TRP A  37       6.779   6.855  28.033  1.00  5.31           H  
ATOM    603  HZ2 TRP A  37       4.336   4.599  24.314  1.00  5.31           H  
ATOM    604  HZ3 TRP A  37       4.522   5.932  28.382  1.00  5.31           H  
ATOM    605  HH2 TRP A  37       3.319   4.821  26.548  1.00  5.31           H  
ATOM    606  N   TYR A  38       9.749  10.910  27.217  1.00  5.90           N  
ATOM    607  CA  TYR A  38      10.766  11.777  27.831  1.00  5.90           C  
ATOM    608  C   TYR A  38      10.780  11.725  29.362  1.00  5.90           C  
ATOM    609  O   TYR A  38      11.378  12.587  30.011  1.00  5.90           O  
ATOM    610  CB  TYR A  38      10.574  13.225  27.396  1.00  5.90           C  
ATOM    611  CG  TYR A  38       9.257  13.839  27.768  1.00  5.90           C  
ATOM    612  CD1 TYR A  38       9.139  14.417  29.019  1.00  5.90           C  
ATOM    613  CD2 TYR A  38       8.178  13.849  26.905  1.00  5.90           C  
ATOM    614  CE1 TYR A  38       7.955  15.009  29.403  1.00  5.90           C  
ATOM    615  CE2 TYR A  38       6.995  14.438  27.285  1.00  5.90           C  
ATOM    616  CZ  TYR A  38       6.879  15.020  28.527  1.00  5.90           C  
ATOM    617  OH  TYR A  38       5.694  15.613  28.900  1.00  5.90           O  
ATOM    618  H   TYR A  38       8.830  11.283  27.000  1.00  5.90           H  
ATOM    619  HA  TYR A  38      11.744  11.450  27.488  1.00  5.90           H  
ATOM    620 1HB  TYR A  38      11.345  13.821  27.848  1.00  5.90           H  
ATOM    621 2HB  TYR A  38      10.694  13.296  26.322  1.00  5.90           H  
ATOM    622  HD1 TYR A  38       9.991  14.407  29.705  1.00  5.90           H  
ATOM    623  HD2 TYR A  38       8.243  13.405  25.942  1.00  5.90           H  
ATOM    624  HE1 TYR A  38       7.872  15.466  30.390  1.00  5.90           H  
ATOM    625  HE2 TYR A  38       6.150  14.445  26.599  1.00  5.90           H  
ATOM    626  HH  TYR A  38       5.077  15.578  28.164  1.00  5.90           H  
ATOM    627  N   LYS A  39      10.076  10.755  29.930  1.00  6.48           N  
ATOM    628  CA  LYS A  39       9.983  10.607  31.375  1.00  6.48           C  
ATOM    629  C   LYS A  39      10.652   9.320  31.846  1.00  6.48           C  
ATOM    630  O   LYS A  39       9.991   8.291  31.994  1.00  6.48           O  
ATOM    631  OXT LYS A  39      11.817   9.356  32.239  1.00  6.48           O  
ATOM    632  CB  LYS A  39       8.519  10.618  31.818  1.00  6.48           C  
ATOM    633  CG  LYS A  39       7.781  11.925  31.543  1.00  6.48           C  
ATOM    634  CD  LYS A  39       6.356  11.867  32.070  1.00  6.48           C  
ATOM    635  CE  LYS A  39       5.599  13.158  31.799  1.00  6.48           C  
ATOM    636  NZ  LYS A  39       4.210  13.104  32.336  1.00  6.48           N  
ATOM    637  H   LYS A  39       9.611  10.091  29.330  1.00  6.48           H  
ATOM    638  HA  LYS A  39      10.498  11.443  31.849  1.00  6.48           H  
ATOM    639 1HB  LYS A  39       7.980   9.818  31.312  1.00  6.48           H  
ATOM    640 2HB  LYS A  39       8.464  10.424  32.889  1.00  6.48           H  
ATOM    641 1HG  LYS A  39       8.308  12.761  32.007  1.00  6.48           H  
ATOM    642 2HG  LYS A  39       7.744  12.095  30.469  1.00  6.48           H  
ATOM    643 1HD  LYS A  39       5.828  11.043  31.588  1.00  6.48           H  
ATOM    644 2HD  LYS A  39       6.372  11.686  33.144  1.00  6.48           H  
ATOM    645 1HE  LYS A  39       6.129  13.988  32.264  1.00  6.48           H  
ATOM    646 2HE  LYS A  39       5.554  13.326  30.724  1.00  6.48           H  
ATOM    647 1HZ  LYS A  39       3.740  13.976  32.137  1.00  6.48           H  
ATOM    648 2HZ  LYS A  39       3.709  12.344  31.899  1.00  6.48           H  
ATOM    649 3HZ  LYS A  39       4.240  12.958  33.334  1.00  6.48           H  
TER     650
ENDMDL

REMARK ID 77083 MODEL 5 2021-05-22_00000205_1_11
PFRMAT TS
TARGET 2021-05-22_00000205_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.143  -1.675  -1.779  1.00  6.97           N  
ATOM      2  CA  GLY A   1       0.288  -1.399  -1.654  1.00  6.97           C  
ATOM      3  C   GLY A   1       0.527   0.040  -1.208  1.00  6.97           C  
ATOM      4  O   GLY A   1      -0.134   0.965  -1.688  1.00  6.97           O  
ATOM      5  H   GLY A   1      -1.655  -1.951  -0.953  1.00  6.97           H  
ATOM      6 1HA  GLY A   1       0.739  -2.088  -0.940  1.00  6.97           H  
ATOM      7 2HA  GLY A   1       0.774  -1.579  -2.609  1.00  6.97           H  
ATOM      8  N   GLU A   2       1.458   0.223  -0.276  1.00  6.43           N  
ATOM      9  CA  GLU A   2       1.752   1.547   0.270  1.00  6.43           C  
ATOM     10  C   GLU A   2       2.652   2.374  -0.651  1.00  6.43           C  
ATOM     11  O   GLU A   2       3.665   1.894  -1.173  1.00  6.43           O  
ATOM     12  CB  GLU A   2       2.418   1.397   1.639  1.00  6.43           C  
ATOM     13  CG  GLU A   2       1.554   0.719   2.689  1.00  6.43           C  
ATOM     14  CD  GLU A   2       2.247   0.560   4.019  1.00  6.43           C  
ATOM     15  OE1 GLU A   2       2.744   1.534   4.533  1.00  6.43           O  
ATOM     16  OE2 GLU A   2       2.281  -0.542   4.518  1.00  6.43           O  
ATOM     17  H   GLU A   2       1.961  -0.582   0.063  1.00  6.43           H  
ATOM     18  HA  GLU A   2       0.811   2.085   0.394  1.00  6.43           H  
ATOM     19 1HB  GLU A   2       3.338   0.838   1.553  1.00  6.43           H  
ATOM     20 2HB  GLU A   2       2.673   2.385   2.020  1.00  6.43           H  
ATOM     21 1HG  GLU A   2       0.652   1.310   2.834  1.00  6.43           H  
ATOM     22 2HG  GLU A   2       1.258  -0.262   2.318  1.00  6.43           H  
ATOM     23  N   ASP A   3       2.343   3.662  -0.792  1.00  5.87           N  
ATOM     24  CA  ASP A   3       3.141   4.522  -1.668  1.00  5.87           C  
ATOM     25  C   ASP A   3       4.383   5.070  -0.972  1.00  5.87           C  
ATOM     26  O   ASP A   3       4.548   6.276  -0.767  1.00  5.87           O  
ATOM     27  CB  ASP A   3       2.281   5.668  -2.196  1.00  5.87           C  
ATOM     28  CG  ASP A   3       1.172   5.174  -3.122  1.00  5.87           C  
ATOM     29  OD1 ASP A   3       1.425   4.281  -3.912  1.00  5.87           O  
ATOM     30  OD2 ASP A   3       0.086   5.677  -3.036  1.00  5.87           O  
ATOM     31  H   ASP A   3       1.531   4.035  -0.323  1.00  5.87           H  
ATOM     32  HA  ASP A   3       3.477   3.927  -2.519  1.00  5.87           H  
ATOM     33 1HB  ASP A   3       1.832   6.207  -1.361  1.00  5.87           H  
ATOM     34 2HB  ASP A   3       2.909   6.371  -2.743  1.00  5.87           H  
ATOM     35  N   ILE A   4       5.289   4.170  -0.645  1.00  5.32           N  
ATOM     36  CA  ILE A   4       6.477   4.564   0.087  1.00  5.32           C  
ATOM     37  C   ILE A   4       7.570   4.983  -0.871  1.00  5.32           C  
ATOM     38  O   ILE A   4       8.524   4.245  -1.123  1.00  5.32           O  
ATOM     39  CB  ILE A   4       6.961   3.403   0.965  1.00  5.32           C  
ATOM     40  CG1 ILE A   4       5.820   2.963   1.880  1.00  5.32           C  
ATOM     41  CG2 ILE A   4       8.177   3.827   1.765  1.00  5.32           C  
ATOM     42  CD1 ILE A   4       6.095   1.701   2.670  1.00  5.32           C  
ATOM     43  H   ILE A   4       5.098   3.200  -0.882  1.00  5.32           H  
ATOM     44  HA  ILE A   4       6.229   5.412   0.727  1.00  5.32           H  
ATOM     45  HB  ILE A   4       7.217   2.556   0.327  1.00  5.32           H  
ATOM     46 1HG1 ILE A   4       5.601   3.768   2.577  1.00  5.32           H  
ATOM     47 2HG1 ILE A   4       4.946   2.792   1.267  1.00  5.32           H  
ATOM     48 1HG2 ILE A   4       8.517   2.997   2.381  1.00  5.32           H  
ATOM     49 2HG2 ILE A   4       8.973   4.124   1.083  1.00  5.32           H  
ATOM     50 3HG2 ILE A   4       7.914   4.671   2.403  1.00  5.32           H  
ATOM     51 1HD1 ILE A   4       5.221   1.463   3.286  1.00  5.32           H  
ATOM     52 2HD1 ILE A   4       6.290   0.880   1.996  1.00  5.32           H  
ATOM     53 3HD1 ILE A   4       6.958   1.854   3.311  1.00  5.32           H  
ATOM     54  N   GLY A   5       7.446   6.206  -1.356  1.00  4.79           N  
ATOM     55  CA  GLY A   5       8.370   6.749  -2.344  1.00  4.79           C  
ATOM     56  C   GLY A   5       8.142   6.064  -3.687  1.00  4.79           C  
ATOM     57  O   GLY A   5       7.097   5.449  -3.903  1.00  4.79           O  
ATOM     58  H   GLY A   5       6.613   6.724  -1.069  1.00  4.79           H  
ATOM     59 1HA  GLY A   5       8.215   7.822  -2.445  1.00  4.79           H  
ATOM     60 2HA  GLY A   5       9.397   6.591  -2.014  1.00  4.79           H  
ATOM     61  N   HIS A   6       9.090   6.200  -4.611  1.00  4.32           N  
ATOM     62  CA  HIS A   6       8.924   5.562  -5.912  1.00  4.32           C  
ATOM     63  C   HIS A   6       9.065   4.053  -5.691  1.00  4.32           C  
ATOM     64  O   HIS A   6       9.956   3.632  -4.958  1.00  4.32           O  
ATOM     65  CB  HIS A   6       9.949   6.112  -6.920  1.00  4.32           C  
ATOM     66  CG  HIS A   6       9.683   5.771  -8.381  1.00  4.32           C  
ATOM     67  ND1 HIS A   6       9.962   4.547  -8.931  1.00  4.32           N  
ATOM     68  CD2 HIS A   6       9.157   6.521  -9.381  1.00  4.32           C  
ATOM     69  CE1 HIS A   6       9.622   4.548 -10.206  1.00  4.32           C  
ATOM     70  NE2 HIS A   6       9.131   5.735 -10.505  1.00  4.32           N  
ATOM     71  H   HIS A   6       9.928   6.721  -4.403  1.00  4.32           H  
ATOM     72  HA  HIS A   6       7.926   5.754  -6.302  1.00  4.32           H  
ATOM     73 1HB  HIS A   6       9.985   7.200  -6.835  1.00  4.32           H  
ATOM     74 2HB  HIS A   6      10.939   5.736  -6.664  1.00  4.32           H  
ATOM     75  HD1 HIS A   6      10.363   3.766  -8.458  1.00  4.32           H  
ATOM     76  HD2 HIS A   6       8.790   7.548  -9.429  1.00  4.32           H  
ATOM     77  HE1 HIS A   6       9.768   3.658 -10.817  1.00  4.32           H  
ATOM     78  N   ILE A   7       8.197   3.272  -6.349  1.00  3.91           N  
ATOM     79  CA  ILE A   7       8.091   1.801  -6.273  1.00  3.91           C  
ATOM     80  C   ILE A   7       7.166   1.398  -5.123  1.00  3.91           C  
ATOM     81  O   ILE A   7       7.589   1.246  -3.977  1.00  3.91           O  
ATOM     82  CB  ILE A   7       9.427   1.031  -6.110  1.00  3.91           C  
ATOM     83  CG1 ILE A   7      10.404   1.335  -7.256  1.00  3.91           C  
ATOM     84  CG2 ILE A   7       9.114  -0.461  -6.104  1.00  3.91           C  
ATOM     85  CD1 ILE A   7       9.865   0.978  -8.617  1.00  3.91           C  
ATOM     86  H   ILE A   7       7.523   3.748  -6.931  1.00  3.91           H  
ATOM     87  HA  ILE A   7       7.633   1.446  -7.195  1.00  3.91           H  
ATOM     88  HB  ILE A   7       9.901   1.279  -5.167  1.00  3.91           H  
ATOM     89 1HG1 ILE A   7      10.661   2.376  -7.234  1.00  3.91           H  
ATOM     90 2HG1 ILE A   7      11.318   0.763  -7.092  1.00  3.91           H  
ATOM     91 1HG2 ILE A   7      10.034  -1.021  -5.980  1.00  3.91           H  
ATOM     92 2HG2 ILE A   7       8.436  -0.682  -5.288  1.00  3.91           H  
ATOM     93 3HG2 ILE A   7       8.642  -0.744  -7.043  1.00  3.91           H  
ATOM     94 1HD1 ILE A   7      10.612   1.212  -9.376  1.00  3.91           H  
ATOM     95 2HD1 ILE A   7       9.634  -0.089  -8.651  1.00  3.91           H  
ATOM     96 3HD1 ILE A   7       8.960   1.550  -8.811  1.00  3.91           H  
ATOM     97  N   LYS A   8       5.898   1.213  -5.455  1.00  3.58           N  
ATOM     98  CA  LYS A   8       4.861   0.850  -4.492  1.00  3.58           C  
ATOM     99  C   LYS A   8       5.208  -0.431  -3.739  1.00  3.58           C  
ATOM    100  O   LYS A   8       5.729  -1.378  -4.332  1.00  3.58           O  
ATOM    101  CB  LYS A   8       3.524   0.675  -5.224  1.00  3.58           C  
ATOM    102  CG  LYS A   8       2.309   0.469  -4.329  1.00  3.58           C  
ATOM    103  CD  LYS A   8       1.026   0.277  -5.161  1.00  3.58           C  
ATOM    104  CE  LYS A   8       0.577   1.570  -5.836  1.00  3.58           C  
ATOM    105  NZ  LYS A   8       0.010   2.530  -4.865  1.00  3.58           N  
ATOM    106  H   LYS A   8       5.632   1.348  -6.420  1.00  3.58           H  
ATOM    107  HA  LYS A   8       4.765   1.655  -3.760  1.00  3.58           H  
ATOM    108 1HB  LYS A   8       3.326   1.555  -5.835  1.00  3.58           H  
ATOM    109 2HB  LYS A   8       3.588  -0.184  -5.891  1.00  3.58           H  
ATOM    110 1HG  LYS A   8       2.468  -0.401  -3.707  1.00  3.58           H  
ATOM    111 2HG  LYS A   8       2.182   1.341  -3.674  1.00  3.58           H  
ATOM    112 1HD  LYS A   8       1.195  -0.489  -5.916  1.00  3.58           H  
ATOM    113 2HD  LYS A   8       0.225  -0.057  -4.502  1.00  3.58           H  
ATOM    114 1HE  LYS A   8       1.436   2.031  -6.320  1.00  3.58           H  
ATOM    115 2HE  LYS A   8      -0.174   1.340  -6.591  1.00  3.58           H  
ATOM    116 1HZ  LYS A   8      -0.256   3.384  -5.318  1.00  3.58           H  
ATOM    117 2HZ  LYS A   8      -0.795   2.134  -4.405  1.00  3.58           H  
ATOM    118 3HZ  LYS A   8       0.713   2.780  -4.158  1.00  3.58           H  
ATOM    119  N   TYR A   9       4.981  -0.415  -2.430  1.00  3.34           N  
ATOM    120  CA  TYR A   9       5.201  -1.549  -1.542  1.00  3.34           C  
ATOM    121  C   TYR A   9       4.248  -2.681  -1.867  1.00  3.34           C  
ATOM    122  O   TYR A   9       3.073  -2.446  -2.141  1.00  3.34           O  
ATOM    123  CB  TYR A   9       5.098  -1.099  -0.095  1.00  3.34           C  
ATOM    124  CG  TYR A   9       5.277  -2.181   0.936  1.00  3.34           C  
ATOM    125  CD1 TYR A   9       6.486  -2.839   1.041  1.00  3.34           C  
ATOM    126  CD2 TYR A   9       4.250  -2.487   1.809  1.00  3.34           C  
ATOM    127  CE1 TYR A   9       6.667  -3.814   1.991  1.00  3.34           C  
ATOM    128  CE2 TYR A   9       4.434  -3.465   2.774  1.00  3.34           C  
ATOM    129  CZ  TYR A   9       5.639  -4.128   2.864  1.00  3.34           C  
ATOM    130  OH  TYR A   9       5.827  -5.089   3.829  1.00  3.34           O  
ATOM    131  H   TYR A   9       4.575   0.426  -2.017  1.00  3.34           H  
ATOM    132  HA  TYR A   9       6.204  -1.930  -1.705  1.00  3.34           H  
ATOM    133 1HB  TYR A   9       5.844  -0.327   0.083  1.00  3.34           H  
ATOM    134 2HB  TYR A   9       4.137  -0.652   0.058  1.00  3.34           H  
ATOM    135  HD1 TYR A   9       7.302  -2.592   0.364  1.00  3.34           H  
ATOM    136  HD2 TYR A   9       3.300  -1.959   1.746  1.00  3.34           H  
ATOM    137  HE1 TYR A   9       7.615  -4.322   2.052  1.00  3.34           H  
ATOM    138  HE2 TYR A   9       3.629  -3.707   3.466  1.00  3.34           H  
ATOM    139  HH  TYR A   9       5.016  -5.195   4.329  1.00  3.34           H  
ATOM    140  N   CYS A  10       4.752  -3.908  -1.820  1.00  3.21           N  
ATOM    141  CA  CYS A  10       3.943  -5.092  -2.111  1.00  3.21           C  
ATOM    142  C   CYS A  10       2.656  -5.144  -1.303  1.00  3.21           C  
ATOM    143  O   CYS A  10       1.630  -5.616  -1.790  1.00  3.21           O  
ATOM    144  CB  CYS A  10       4.733  -6.360  -1.811  1.00  3.21           C  
ATOM    145  SG  CYS A  10       6.032  -6.780  -2.963  1.00  3.21           S  
ATOM    146  H   CYS A  10       5.732  -4.027  -1.598  1.00  3.21           H  
ATOM    147  HA  CYS A  10       3.685  -5.075  -3.173  1.00  3.21           H  
ATOM    148 1HB  CYS A  10       5.199  -6.235  -0.840  1.00  3.21           H  
ATOM    149 2HB  CYS A  10       4.059  -7.197  -1.745  1.00  3.21           H  
ATOM    150  N   GLY A  11       2.698  -4.754  -0.025  1.00  3.17           N  
ATOM    151  CA  GLY A  11       1.499  -4.763   0.826  1.00  3.17           C  
ATOM    152  C   GLY A  11       1.144  -6.157   1.343  1.00  3.17           C  
ATOM    153  O   GLY A  11       1.162  -6.421   2.552  1.00  3.17           O  
ATOM    154  H   GLY A  11       3.571  -4.397   0.337  1.00  3.17           H  
ATOM    155 1HA  GLY A  11       1.650  -4.092   1.670  1.00  3.17           H  
ATOM    156 2HA  GLY A  11       0.661  -4.362   0.260  1.00  3.17           H  
ATOM    157  N   ILE A  12       0.909  -7.065   0.386  1.00  3.23           N  
ATOM    158  CA  ILE A  12       0.555  -8.476   0.556  1.00  3.23           C  
ATOM    159  C   ILE A  12       1.554  -9.222   1.416  1.00  3.23           C  
ATOM    160  O   ILE A  12       1.240 -10.268   1.976  1.00  3.23           O  
ATOM    161  CB  ILE A  12       0.432  -9.188  -0.799  1.00  3.23           C  
ATOM    162  CG1 ILE A  12      -0.312 -10.509  -0.614  1.00  3.23           C  
ATOM    163  CG2 ILE A  12       1.814  -9.423  -1.425  1.00  3.23           C  
ATOM    164  CD1 ILE A  12      -1.756 -10.343  -0.199  1.00  3.23           C  
ATOM    165  H   ILE A  12       0.950  -6.700  -0.561  1.00  3.23           H  
ATOM    166  HA  ILE A  12      -0.418  -8.525   1.051  1.00  3.23           H  
ATOM    167  HB  ILE A  12      -0.159  -8.571  -1.472  1.00  3.23           H  
ATOM    168 1HG1 ILE A  12      -0.271 -11.071  -1.549  1.00  3.23           H  
ATOM    169 2HG1 ILE A  12       0.170 -11.080   0.156  1.00  3.23           H  
ATOM    170 1HG2 ILE A  12       1.688  -9.910  -2.385  1.00  3.23           H  
ATOM    171 2HG2 ILE A  12       2.291  -8.475  -1.566  1.00  3.23           H  
ATOM    172 3HG2 ILE A  12       2.431 -10.049  -0.789  1.00  3.23           H  
ATOM    173 1HD1 ILE A  12      -2.216 -11.325  -0.081  1.00  3.23           H  
ATOM    174 2HD1 ILE A  12      -1.809  -9.803   0.753  1.00  3.23           H  
ATOM    175 3HD1 ILE A  12      -2.295  -9.783  -0.962  1.00  3.23           H  
ATOM    176  N   VAL A  13       2.747  -8.664   1.543  1.00  3.36           N  
ATOM    177  CA  VAL A  13       3.805  -9.215   2.353  1.00  3.36           C  
ATOM    178  C   VAL A  13       3.317  -9.484   3.761  1.00  3.36           C  
ATOM    179  O   VAL A  13       3.694 -10.488   4.352  1.00  3.36           O  
ATOM    180  CB  VAL A  13       4.969  -8.222   2.381  1.00  3.36           C  
ATOM    181  CG1 VAL A  13       6.015  -8.570   3.417  1.00  3.36           C  
ATOM    182  CG2 VAL A  13       5.578  -8.253   1.055  1.00  3.36           C  
ATOM    183  H   VAL A  13       2.912  -7.804   1.046  1.00  3.36           H  
ATOM    184  HA  VAL A  13       4.143 -10.140   1.897  1.00  3.36           H  
ATOM    185  HB  VAL A  13       4.581  -7.225   2.602  1.00  3.36           H  
ATOM    186 1HG1 VAL A  13       6.819  -7.835   3.380  1.00  3.36           H  
ATOM    187 2HG1 VAL A  13       5.560  -8.558   4.410  1.00  3.36           H  
ATOM    188 3HG1 VAL A  13       6.411  -9.537   3.219  1.00  3.36           H  
ATOM    189 1HG2 VAL A  13       6.383  -7.538   1.010  1.00  3.36           H  
ATOM    190 2HG2 VAL A  13       5.960  -9.253   0.843  1.00  3.36           H  
ATOM    191 3HG2 VAL A  13       4.820  -8.014   0.346  1.00  3.36           H  
ATOM    192  N   ASP A  14       2.495  -8.596   4.327  1.00  3.52           N  
ATOM    193  CA  ASP A  14       2.026  -8.845   5.688  1.00  3.52           C  
ATOM    194  C   ASP A  14       1.189 -10.134   5.784  1.00  3.52           C  
ATOM    195  O   ASP A  14       1.227 -10.833   6.802  1.00  3.52           O  
ATOM    196  CB  ASP A  14       1.213  -7.661   6.223  1.00  3.52           C  
ATOM    197  CG  ASP A  14       0.954  -7.771   7.737  1.00  3.52           C  
ATOM    198  OD1 ASP A  14       1.897  -7.704   8.501  1.00  3.52           O  
ATOM    199  OD2 ASP A  14      -0.178  -7.962   8.135  1.00  3.52           O  
ATOM    200  H   ASP A  14       2.164  -7.787   3.798  1.00  3.52           H  
ATOM    201  HA  ASP A  14       2.898  -8.969   6.329  1.00  3.52           H  
ATOM    202 1HB  ASP A  14       1.740  -6.731   6.014  1.00  3.52           H  
ATOM    203 2HB  ASP A  14       0.251  -7.619   5.701  1.00  3.52           H  
ATOM    204  N   ASP A  15       0.456 -10.480   4.718  1.00  3.69           N  
ATOM    205  CA  ASP A  15      -0.377 -11.669   4.751  1.00  3.69           C  
ATOM    206  C   ASP A  15       0.474 -12.858   4.394  1.00  3.69           C  
ATOM    207  O   ASP A  15       0.321 -13.947   4.956  1.00  3.69           O  
ATOM    208  CB  ASP A  15      -1.541 -11.555   3.758  1.00  3.69           C  
ATOM    209  CG  ASP A  15      -2.578 -10.491   4.135  1.00  3.69           C  
ATOM    210  OD1 ASP A  15      -3.192 -10.640   5.162  1.00  3.69           O  
ATOM    211  OD2 ASP A  15      -2.756  -9.556   3.394  1.00  3.69           O  
ATOM    212  H   ASP A  15       0.499  -9.937   3.865  1.00  3.69           H  
ATOM    213  HA  ASP A  15      -0.773 -11.803   5.754  1.00  3.69           H  
ATOM    214 1HB  ASP A  15      -1.137 -11.314   2.770  1.00  3.69           H  
ATOM    215 2HB  ASP A  15      -2.041 -12.518   3.677  1.00  3.69           H  
ATOM    216  N   CYS A  16       1.423 -12.641   3.492  1.00  3.86           N  
ATOM    217  CA  CYS A  16       2.291 -13.712   3.060  1.00  3.86           C  
ATOM    218  C   CYS A  16       3.140 -14.155   4.250  1.00  3.86           C  
ATOM    219  O   CYS A  16       3.420 -15.337   4.416  1.00  3.86           O  
ATOM    220  CB  CYS A  16       3.193 -13.242   1.934  1.00  3.86           C  
ATOM    221  SG  CYS A  16       2.369 -12.848   0.431  1.00  3.86           S  
ATOM    222  H   CYS A  16       1.507 -11.720   3.066  1.00  3.86           H  
ATOM    223  HA  CYS A  16       1.684 -14.548   2.718  1.00  3.86           H  
ATOM    224 1HB  CYS A  16       3.754 -12.387   2.258  1.00  3.86           H  
ATOM    225 2HB  CYS A  16       3.876 -14.039   1.699  1.00  3.86           H  
ATOM    226  HG  CYS A  16       1.766 -11.731   0.922  1.00  3.86           H  
ATOM    227  N   TYR A  17       3.556 -13.179   5.068  1.00  4.00           N  
ATOM    228  CA  TYR A  17       4.346 -13.396   6.272  1.00  4.00           C  
ATOM    229  C   TYR A  17       3.558 -14.139   7.348  1.00  4.00           C  
ATOM    230  O   TYR A  17       4.063 -15.099   7.932  1.00  4.00           O  
ATOM    231  CB  TYR A  17       4.913 -12.069   6.778  1.00  4.00           C  
ATOM    232  CG  TYR A  17       5.756 -12.184   8.019  1.00  4.00           C  
ATOM    233  CD1 TYR A  17       7.038 -12.706   7.943  1.00  4.00           C  
ATOM    234  CD2 TYR A  17       5.262 -11.746   9.230  1.00  4.00           C  
ATOM    235  CE1 TYR A  17       7.816 -12.801   9.075  1.00  4.00           C  
ATOM    236  CE2 TYR A  17       6.041 -11.837  10.366  1.00  4.00           C  
ATOM    237  CZ  TYR A  17       7.313 -12.362  10.291  1.00  4.00           C  
ATOM    238  OH  TYR A  17       8.089 -12.455  11.429  1.00  4.00           O  
ATOM    239  H   TYR A  17       3.324 -12.219   4.834  1.00  4.00           H  
ATOM    240  HA  TYR A  17       5.178 -14.033   6.022  1.00  4.00           H  
ATOM    241 1HB  TYR A  17       5.521 -11.612   5.994  1.00  4.00           H  
ATOM    242 2HB  TYR A  17       4.090 -11.381   6.988  1.00  4.00           H  
ATOM    243  HD1 TYR A  17       7.433 -13.048   6.991  1.00  4.00           H  
ATOM    244  HD2 TYR A  17       4.255 -11.330   9.285  1.00  4.00           H  
ATOM    245  HE1 TYR A  17       8.818 -13.216   9.016  1.00  4.00           H  
ATOM    246  HE2 TYR A  17       5.650 -11.491  11.323  1.00  4.00           H  
ATOM    247  HH  TYR A  17       7.620 -12.051  12.166  1.00  4.00           H  
ATOM    248  N   LYS A  18       2.329 -13.691   7.639  1.00  4.13           N  
ATOM    249  CA  LYS A  18       1.486 -14.362   8.631  1.00  4.13           C  
ATOM    250  C   LYS A  18       1.084 -15.792   8.214  1.00  4.13           C  
ATOM    251  O   LYS A  18       0.918 -16.674   9.058  1.00  4.13           O  
ATOM    252  CB  LYS A  18       0.240 -13.526   8.919  1.00  4.13           C  
ATOM    253  CG  LYS A  18       0.495 -12.251   9.739  1.00  4.13           C  
ATOM    254  CD  LYS A  18      -0.812 -11.493   9.995  1.00  4.13           C  
ATOM    255  CE  LYS A  18      -0.629 -10.350  11.000  1.00  4.13           C  
ATOM    256  NZ  LYS A  18       0.218  -9.254  10.470  1.00  4.13           N  
ATOM    257  H   LYS A  18       1.959 -12.863   7.166  1.00  4.13           H  
ATOM    258  HA  LYS A  18       2.062 -14.445   9.556  1.00  4.13           H  
ATOM    259 1HB  LYS A  18      -0.207 -13.218   7.967  1.00  4.13           H  
ATOM    260 2HB  LYS A  18      -0.493 -14.134   9.444  1.00  4.13           H  
ATOM    261 1HG  LYS A  18       0.950 -12.515  10.692  1.00  4.13           H  
ATOM    262 2HG  LYS A  18       1.184 -11.601   9.200  1.00  4.13           H  
ATOM    263 1HD  LYS A  18      -1.158 -11.065   9.045  1.00  4.13           H  
ATOM    264 2HD  LYS A  18      -1.569 -12.180  10.364  1.00  4.13           H  
ATOM    265 1HE  LYS A  18      -1.606  -9.944  11.259  1.00  4.13           H  
ATOM    266 2HE  LYS A  18      -0.162 -10.748  11.898  1.00  4.13           H  
ATOM    267 1HZ  LYS A  18       0.326  -8.526  11.141  1.00  4.13           H  
ATOM    268 2HZ  LYS A  18       1.133  -9.602  10.223  1.00  4.13           H  
ATOM    269 3HZ  LYS A  18      -0.198  -8.847   9.629  1.00  4.13           H  
ATOM    270  N   SER A  19       0.909 -15.996   6.905  1.00  4.27           N  
ATOM    271  CA  SER A  19       0.533 -17.272   6.299  1.00  4.27           C  
ATOM    272  C   SER A  19       1.620 -18.339   6.446  1.00  4.27           C  
ATOM    273  O   SER A  19       2.746 -18.058   6.839  1.00  4.27           O  
ATOM    274  CB  SER A  19       0.203 -17.081   4.829  1.00  4.27           C  
ATOM    275  OG  SER A  19      -0.915 -16.250   4.667  1.00  4.27           O  
ATOM    276  H   SER A  19       1.022 -15.207   6.273  1.00  4.27           H  
ATOM    277  HA  SER A  19      -0.362 -17.634   6.805  1.00  4.27           H  
ATOM    278 1HB  SER A  19       1.061 -16.640   4.321  1.00  4.27           H  
ATOM    279 2HB  SER A  19       0.011 -18.044   4.367  1.00  4.27           H  
ATOM    280  HG  SER A  19      -0.629 -15.365   4.975  1.00  4.27           H  
ATOM    281  N   LYS A  20       1.281 -19.581   6.097  1.00  4.40           N  
ATOM    282  CA  LYS A  20       2.198 -20.729   6.188  1.00  4.40           C  
ATOM    283  C   LYS A  20       3.146 -20.853   4.980  1.00  4.40           C  
ATOM    284  O   LYS A  20       3.827 -21.863   4.805  1.00  4.40           O  
ATOM    285  CB  LYS A  20       1.393 -22.016   6.336  1.00  4.40           C  
ATOM    286  CG  LYS A  20       0.605 -22.113   7.638  1.00  4.40           C  
ATOM    287  CD  LYS A  20      -0.176 -23.419   7.717  1.00  4.40           C  
ATOM    288  CE  LYS A  20      -0.977 -23.515   9.010  1.00  4.40           C  
ATOM    289  NZ  LYS A  20      -1.777 -24.770   9.074  1.00  4.40           N  
ATOM    290  H   LYS A  20       0.337 -19.749   5.776  1.00  4.40           H  
ATOM    291  HA  LYS A  20       2.815 -20.599   7.078  1.00  4.40           H  
ATOM    292 1HB  LYS A  20       0.691 -22.106   5.507  1.00  4.40           H  
ATOM    293 2HB  LYS A  20       2.067 -22.872   6.289  1.00  4.40           H  
ATOM    294 1HG  LYS A  20       1.296 -22.061   8.481  1.00  4.40           H  
ATOM    295 2HG  LYS A  20      -0.087 -21.275   7.708  1.00  4.40           H  
ATOM    296 1HD  LYS A  20      -0.860 -23.484   6.869  1.00  4.40           H  
ATOM    297 2HD  LYS A  20       0.516 -24.260   7.666  1.00  4.40           H  
ATOM    298 1HE  LYS A  20      -0.294 -23.488   9.857  1.00  4.40           H  
ATOM    299 2HE  LYS A  20      -1.653 -22.663   9.073  1.00  4.40           H  
ATOM    300 1HZ  LYS A  20      -2.294 -24.797   9.941  1.00  4.40           H  
ATOM    301 2HZ  LYS A  20      -2.422 -24.798   8.296  1.00  4.40           H  
ATOM    302 3HZ  LYS A  20      -1.158 -25.567   9.026  1.00  4.40           H  
ATOM    303  N   LYS A  21       3.143 -19.837   4.133  1.00  4.50           N  
ATOM    304  CA  LYS A  21       3.966 -19.764   2.937  1.00  4.50           C  
ATOM    305  C   LYS A  21       5.461 -19.642   3.283  1.00  4.50           C  
ATOM    306  O   LYS A  21       5.810 -19.045   4.302  1.00  4.50           O  
ATOM    307  CB  LYS A  21       3.539 -18.553   2.103  1.00  4.50           C  
ATOM    308  CG  LYS A  21       2.166 -18.692   1.473  1.00  4.50           C  
ATOM    309  CD  LYS A  21       1.776 -17.452   0.674  1.00  4.50           C  
ATOM    310  CE  LYS A  21       0.425 -17.655  -0.012  1.00  4.50           C  
ATOM    311  NZ  LYS A  21      -0.052 -16.425  -0.698  1.00  4.50           N  
ATOM    312  H   LYS A  21       2.555 -19.050   4.356  1.00  4.50           H  
ATOM    313  HA  LYS A  21       3.763 -20.656   2.361  1.00  4.50           H  
ATOM    314 1HB  LYS A  21       3.526 -17.659   2.739  1.00  4.50           H  
ATOM    315 2HB  LYS A  21       4.267 -18.376   1.312  1.00  4.50           H  
ATOM    316 1HG  LYS A  21       2.163 -19.557   0.810  1.00  4.50           H  
ATOM    317 2HG  LYS A  21       1.430 -18.854   2.257  1.00  4.50           H  
ATOM    318 1HD  LYS A  21       1.710 -16.594   1.345  1.00  4.50           H  
ATOM    319 2HD  LYS A  21       2.535 -17.245  -0.079  1.00  4.50           H  
ATOM    320 1HE  LYS A  21       0.531 -18.448  -0.750  1.00  4.50           H  
ATOM    321 2HE  LYS A  21      -0.315 -17.958   0.729  1.00  4.50           H  
ATOM    322 1HZ  LYS A  21      -0.940 -16.611  -1.144  1.00  4.50           H  
ATOM    323 2HZ  LYS A  21      -0.173 -15.693  -0.012  1.00  4.50           H  
ATOM    324 3HZ  LYS A  21       0.621 -16.136  -1.395  1.00  4.50           H  
ATOM    325  N   PRO A  22       6.372 -20.207   2.469  1.00  4.51           N  
ATOM    326  CA  PRO A  22       7.813 -20.061   2.587  1.00  4.51           C  
ATOM    327  C   PRO A  22       8.221 -18.601   2.512  1.00  4.51           C  
ATOM    328  O   PRO A  22       7.625 -17.807   1.770  1.00  4.51           O  
ATOM    329  CB  PRO A  22       8.345 -20.839   1.382  1.00  4.51           C  
ATOM    330  CG  PRO A  22       7.262 -21.848   1.067  1.00  4.51           C  
ATOM    331  CD  PRO A  22       5.954 -21.160   1.417  1.00  4.51           C  
ATOM    332  HA  PRO A  22       8.140 -20.511   3.533  1.00  4.51           H  
ATOM    333 1HB  PRO A  22       8.564 -20.153   0.566  1.00  4.51           H  
ATOM    334 2HB  PRO A  22       9.295 -21.324   1.647  1.00  4.51           H  
ATOM    335 1HG  PRO A  22       7.312 -22.142   0.006  1.00  4.51           H  
ATOM    336 2HG  PRO A  22       7.419 -22.764   1.655  1.00  4.51           H  
ATOM    337 1HD  PRO A  22       5.504 -20.649   0.563  1.00  4.51           H  
ATOM    338 2HD  PRO A  22       5.307 -21.952   1.830  1.00  4.51           H  
ATOM    339  N   LEU A  23       9.301 -18.269   3.200  1.00  4.43           N  
ATOM    340  CA  LEU A  23       9.786 -16.900   3.243  1.00  4.43           C  
ATOM    341  C   LEU A  23      10.145 -16.372   1.859  1.00  4.43           C  
ATOM    342  O   LEU A  23       9.957 -15.193   1.549  1.00  4.43           O  
ATOM    343  CB  LEU A  23      11.006 -16.819   4.149  1.00  4.43           C  
ATOM    344  CG  LEU A  23      10.748 -17.089   5.620  1.00  4.43           C  
ATOM    345  CD1 LEU A  23      12.067 -17.110   6.345  1.00  4.43           C  
ATOM    346  CD2 LEU A  23       9.842 -16.020   6.168  1.00  4.43           C  
ATOM    347  H   LEU A  23       9.768 -18.975   3.759  1.00  4.43           H  
ATOM    348  HA  LEU A  23       8.994 -16.290   3.657  1.00  4.43           H  
ATOM    349 1HB  LEU A  23      11.759 -17.522   3.796  1.00  4.43           H  
ATOM    350 2HB  LEU A  23      11.414 -15.821   4.086  1.00  4.43           H  
ATOM    351  HG  LEU A  23      10.276 -18.063   5.745  1.00  4.43           H  
ATOM    352 1HD1 LEU A  23      11.906 -17.299   7.409  1.00  4.43           H  
ATOM    353 2HD1 LEU A  23      12.707 -17.888   5.929  1.00  4.43           H  
ATOM    354 3HD1 LEU A  23      12.537 -16.159   6.226  1.00  4.43           H  
ATOM    355 1HD2 LEU A  23       9.662 -16.203   7.225  1.00  4.43           H  
ATOM    356 2HD2 LEU A  23      10.317 -15.055   6.044  1.00  4.43           H  
ATOM    357 3HD2 LEU A  23       8.902 -16.039   5.635  1.00  4.43           H  
ATOM    358  N   PHE A  24      10.614 -17.265   1.006  1.00  4.29           N  
ATOM    359  CA  PHE A  24      11.018 -16.868  -0.323  1.00  4.29           C  
ATOM    360  C   PHE A  24       9.833 -16.671  -1.256  1.00  4.29           C  
ATOM    361  O   PHE A  24       9.993 -16.139  -2.349  1.00  4.29           O  
ATOM    362  CB  PHE A  24      12.012 -17.871  -0.864  1.00  4.29           C  
ATOM    363  CG  PHE A  24      13.332 -17.709  -0.192  1.00  4.29           C  
ATOM    364  CD1 PHE A  24      13.704 -18.518   0.867  1.00  4.29           C  
ATOM    365  CD2 PHE A  24      14.211 -16.739  -0.629  1.00  4.29           C  
ATOM    366  CE1 PHE A  24      14.932 -18.352   1.478  1.00  4.29           C  
ATOM    367  CE2 PHE A  24      15.435 -16.578  -0.031  1.00  4.29           C  
ATOM    368  CZ  PHE A  24      15.798 -17.382   1.025  1.00  4.29           C  
ATOM    369  H   PHE A  24      10.716 -18.224   1.298  1.00  4.29           H  
ATOM    370  HA  PHE A  24      11.539 -15.917  -0.244  1.00  4.29           H  
ATOM    371 1HB  PHE A  24      11.650 -18.884  -0.697  1.00  4.29           H  
ATOM    372 2HB  PHE A  24      12.143 -17.726  -1.934  1.00  4.29           H  
ATOM    373  HD1 PHE A  24      13.018 -19.288   1.221  1.00  4.29           H  
ATOM    374  HD2 PHE A  24      13.925 -16.097  -1.463  1.00  4.29           H  
ATOM    375  HE1 PHE A  24      15.217 -18.992   2.313  1.00  4.29           H  
ATOM    376  HE2 PHE A  24      16.119 -15.808  -0.389  1.00  4.29           H  
ATOM    377  HZ  PHE A  24      16.768 -17.250   1.497  1.00  4.29           H  
ATOM    378  N   LYS A  25       8.628 -17.054  -0.834  1.00  4.11           N  
ATOM    379  CA  LYS A  25       7.468 -16.770  -1.655  1.00  4.11           C  
ATOM    380  C   LYS A  25       7.016 -15.360  -1.315  1.00  4.11           C  
ATOM    381  O   LYS A  25       6.607 -14.599  -2.187  1.00  4.11           O  
ATOM    382  CB  LYS A  25       6.337 -17.767  -1.433  1.00  4.11           C  
ATOM    383  CG  LYS A  25       6.649 -19.199  -1.858  1.00  4.11           C  
ATOM    384  CD  LYS A  25       6.892 -19.311  -3.357  1.00  4.11           C  
ATOM    385  CE  LYS A  25       7.101 -20.770  -3.766  1.00  4.11           C  
ATOM    386  NZ  LYS A  25       7.358 -20.910  -5.225  1.00  4.11           N  
ATOM    387  H   LYS A  25       8.490 -17.488   0.076  1.00  4.11           H  
ATOM    388  HA  LYS A  25       7.755 -16.792  -2.707  1.00  4.11           H  
ATOM    389 1HB  LYS A  25       6.096 -17.794  -0.370  1.00  4.11           H  
ATOM    390 2HB  LYS A  25       5.443 -17.436  -1.961  1.00  4.11           H  
ATOM    391 1HG  LYS A  25       7.533 -19.543  -1.343  1.00  4.11           H  
ATOM    392 2HG  LYS A  25       5.818 -19.845  -1.599  1.00  4.11           H  
ATOM    393 1HD  LYS A  25       6.032 -18.910  -3.894  1.00  4.11           H  
ATOM    394 2HD  LYS A  25       7.775 -18.729  -3.631  1.00  4.11           H  
ATOM    395 1HE  LYS A  25       7.949 -21.178  -3.217  1.00  4.11           H  
ATOM    396 2HE  LYS A  25       6.208 -21.341  -3.511  1.00  4.11           H  
ATOM    397 1HZ  LYS A  25       7.487 -21.886  -5.453  1.00  4.11           H  
ATOM    398 2HZ  LYS A  25       6.570 -20.545  -5.742  1.00  4.11           H  
ATOM    399 3HZ  LYS A  25       8.190 -20.396  -5.473  1.00  4.11           H  
ATOM    400  N   ILE A  26       7.231 -14.958  -0.057  1.00  3.94           N  
ATOM    401  CA  ILE A  26       6.791 -13.631   0.392  1.00  3.94           C  
ATOM    402  C   ILE A  26       7.524 -12.609  -0.459  1.00  3.94           C  
ATOM    403  O   ILE A  26       6.943 -11.709  -1.075  1.00  3.94           O  
ATOM    404  CB  ILE A  26       7.264 -13.334   1.838  1.00  3.94           C  
ATOM    405  CG1 ILE A  26       6.641 -14.236   2.850  1.00  3.94           C  
ATOM    406  CG2 ILE A  26       6.974 -11.930   2.184  1.00  3.94           C  
ATOM    407  CD1 ILE A  26       7.282 -14.091   4.181  1.00  3.94           C  
ATOM    408  H   ILE A  26       7.610 -15.633   0.611  1.00  3.94           H  
ATOM    409  HA  ILE A  26       5.718 -13.524   0.265  1.00  3.94           H  
ATOM    410  HB  ILE A  26       8.331 -13.471   1.905  1.00  3.94           H  
ATOM    411 1HG1 ILE A  26       5.621 -14.046   2.964  1.00  3.94           H  
ATOM    412 2HG1 ILE A  26       6.778 -15.269   2.510  1.00  3.94           H  
ATOM    413 1HG2 ILE A  26       7.342 -11.728   3.184  1.00  3.94           H  
ATOM    414 2HG2 ILE A  26       7.473 -11.271   1.478  1.00  3.94           H  
ATOM    415 3HG2 ILE A  26       5.917 -11.759   2.151  1.00  3.94           H  
ATOM    416 1HD1 ILE A  26       6.841 -14.799   4.871  1.00  3.94           H  
ATOM    417 2HD1 ILE A  26       8.339 -14.276   4.098  1.00  3.94           H  
ATOM    418 3HD1 ILE A  26       7.127 -13.079   4.533  1.00  3.94           H  
ATOM    419  N   TRP A  27       8.818 -12.854  -0.547  1.00  3.82           N  
ATOM    420  CA  TRP A  27       9.810 -12.084  -1.270  1.00  3.82           C  
ATOM    421  C   TRP A  27       9.540 -11.902  -2.757  1.00  3.82           C  
ATOM    422  O   TRP A  27      10.006 -10.933  -3.359  1.00  3.82           O  
ATOM    423  CB  TRP A  27      11.139 -12.780  -1.054  1.00  3.82           C  
ATOM    424  CG  TRP A  27      12.298 -12.233  -1.776  1.00  3.82           C  
ATOM    425  CD1 TRP A  27      13.060 -12.908  -2.680  1.00  3.82           C  
ATOM    426  CD2 TRP A  27      12.851 -10.904  -1.695  1.00  3.82           C  
ATOM    427  NE1 TRP A  27      14.063 -12.097  -3.152  1.00  3.82           N  
ATOM    428  CE2 TRP A  27      13.949 -10.867  -2.559  1.00  3.82           C  
ATOM    429  CE3 TRP A  27      12.512  -9.764  -0.973  1.00  3.82           C  
ATOM    430  CZ2 TRP A  27      14.718  -9.732  -2.713  1.00  3.82           C  
ATOM    431  CZ3 TRP A  27      13.285  -8.628  -1.126  1.00  3.82           C  
ATOM    432  CH2 TRP A  27      14.357  -8.610  -1.972  1.00  3.82           C  
ATOM    433  H   TRP A  27       9.162 -13.651  -0.004  1.00  3.82           H  
ATOM    434  HA  TRP A  27       9.858 -11.100  -0.808  1.00  3.82           H  
ATOM    435 1HB  TRP A  27      11.347 -12.755   0.000  1.00  3.82           H  
ATOM    436 2HB  TRP A  27      11.036 -13.824  -1.332  1.00  3.82           H  
ATOM    437  HD1 TRP A  27      12.902 -13.943  -2.973  1.00  3.82           H  
ATOM    438  HE1 TRP A  27      14.771 -12.354  -3.828  1.00  3.82           H  
ATOM    439  HE3 TRP A  27      11.660  -9.772  -0.303  1.00  3.82           H  
ATOM    440  HZ2 TRP A  27      15.577  -9.697  -3.384  1.00  3.82           H  
ATOM    441  HZ3 TRP A  27      13.021  -7.742  -0.557  1.00  3.82           H  
ATOM    442  HH2 TRP A  27      14.940  -7.694  -2.067  1.00  3.82           H  
ATOM    443  N   LYS A  28       8.889 -12.883  -3.375  1.00  3.75           N  
ATOM    444  CA  LYS A  28       8.670 -12.873  -4.807  1.00  3.75           C  
ATOM    445  C   LYS A  28       7.339 -12.282  -5.241  1.00  3.75           C  
ATOM    446  O   LYS A  28       7.056 -12.212  -6.440  1.00  3.75           O  
ATOM    447  CB  LYS A  28       8.829 -14.282  -5.362  1.00  3.75           C  
ATOM    448  CG  LYS A  28      10.259 -14.835  -5.278  1.00  3.75           C  
ATOM    449  CD  LYS A  28      10.336 -16.268  -5.804  1.00  3.75           C  
ATOM    450  CE  LYS A  28      11.751 -16.836  -5.709  1.00  3.75           C  
ATOM    451  NZ  LYS A  28      12.696 -16.136  -6.627  1.00  3.75           N  
ATOM    452  H   LYS A  28       8.469 -13.636  -2.835  1.00  3.75           H  
ATOM    453  HA  LYS A  28       9.452 -12.259  -5.254  1.00  3.75           H  
ATOM    454 1HB  LYS A  28       8.179 -14.960  -4.799  1.00  3.75           H  
ATOM    455 2HB  LYS A  28       8.513 -14.303  -6.402  1.00  3.75           H  
ATOM    456 1HG  LYS A  28      10.919 -14.210  -5.877  1.00  3.75           H  
ATOM    457 2HG  LYS A  28      10.609 -14.802  -4.254  1.00  3.75           H  
ATOM    458 1HD  LYS A  28       9.669 -16.895  -5.204  1.00  3.75           H  
ATOM    459 2HD  LYS A  28      10.002 -16.299  -6.840  1.00  3.75           H  
ATOM    460 1HE  LYS A  28      12.107 -16.728  -4.682  1.00  3.75           H  
ATOM    461 2HE  LYS A  28      11.730 -17.894  -5.967  1.00  3.75           H  
ATOM    462 1HZ  LYS A  28      13.618 -16.539  -6.536  1.00  3.75           H  
ATOM    463 2HZ  LYS A  28      12.377 -16.241  -7.580  1.00  3.75           H  
ATOM    464 3HZ  LYS A  28      12.729 -15.156  -6.388  1.00  3.75           H  
ATOM    465  N   CYS A  29       6.512 -11.811  -4.316  1.00  3.70           N  
ATOM    466  CA  CYS A  29       5.216 -11.262  -4.728  1.00  3.70           C  
ATOM    467  C   CYS A  29       5.370  -9.807  -5.169  1.00  3.70           C  
ATOM    468  O   CYS A  29       4.754  -8.923  -4.592  1.00  3.70           O  
ATOM    469  CB  CYS A  29       4.256 -11.313  -3.545  1.00  3.70           C  
ATOM    470  SG  CYS A  29       3.927 -12.982  -2.934  1.00  3.70           S  
ATOM    471  H   CYS A  29       6.756 -11.839  -3.319  1.00  3.70           H  
ATOM    472  HA  CYS A  29       4.825 -11.854  -5.556  1.00  3.70           H  
ATOM    473 1HB  CYS A  29       4.668 -10.729  -2.717  1.00  3.70           H  
ATOM    474 2HB  CYS A  29       3.313 -10.860  -3.828  1.00  3.70           H  
ATOM    475  HG  CYS A  29       5.208 -13.288  -2.601  1.00  3.70           H  
ATOM    476  N   VAL A  30       6.141  -9.602  -6.242  1.00  3.66           N  
ATOM    477  CA  VAL A  30       6.670  -8.299  -6.693  1.00  3.66           C  
ATOM    478  C   VAL A  30       6.096  -7.708  -7.995  1.00  3.66           C  
ATOM    479  O   VAL A  30       5.088  -8.187  -8.514  1.00  3.66           O  
ATOM    480  CB  VAL A  30       8.211  -8.377  -6.767  1.00  3.66           C  
ATOM    481  CG1 VAL A  30       8.755  -8.674  -5.377  1.00  3.66           C  
ATOM    482  CG2 VAL A  30       8.623  -9.428  -7.780  1.00  3.66           C  
ATOM    483  H   VAL A  30       6.487 -10.452  -6.681  1.00  3.66           H  
ATOM    484  HA  VAL A  30       6.459  -7.588  -5.898  1.00  3.66           H  
ATOM    485  HB  VAL A  30       8.623  -7.425  -7.051  1.00  3.66           H  
ATOM    486 1HG1 VAL A  30       9.842  -8.718  -5.401  1.00  3.66           H  
ATOM    487 2HG1 VAL A  30       8.443  -7.879  -4.704  1.00  3.66           H  
ATOM    488 3HG1 VAL A  30       8.376  -9.617  -5.018  1.00  3.66           H  
ATOM    489 1HG2 VAL A  30       9.710  -9.482  -7.826  1.00  3.66           H  
ATOM    490 2HG2 VAL A  30       8.230 -10.383  -7.487  1.00  3.66           H  
ATOM    491 3HG2 VAL A  30       8.226  -9.160  -8.762  1.00  3.66           H  
ATOM    492  N   GLU A  31       6.798  -6.651  -8.496  1.00  3.61           N  
ATOM    493  CA  GLU A  31       6.456  -5.671  -9.555  1.00  3.61           C  
ATOM    494  C   GLU A  31       5.771  -4.557  -8.793  1.00  3.61           C  
ATOM    495  O   GLU A  31       4.894  -3.820  -9.242  1.00  3.61           O  
ATOM    496  CB  GLU A  31       5.583  -6.233 -10.691  1.00  3.61           C  
ATOM    497  CG  GLU A  31       6.280  -7.290 -11.575  1.00  3.61           C  
ATOM    498  CD  GLU A  31       5.413  -7.790 -12.727  1.00  3.61           C  
ATOM    499  OE1 GLU A  31       4.265  -7.419 -12.794  1.00  3.61           O  
ATOM    500  OE2 GLU A  31       5.915  -8.536 -13.540  1.00  3.61           O  
ATOM    501  H   GLU A  31       7.593  -6.367  -7.934  1.00  3.61           H  
ATOM    502  HA  GLU A  31       7.369  -5.270  -9.992  1.00  3.61           H  
ATOM    503 1HB  GLU A  31       4.657  -6.643 -10.300  1.00  3.61           H  
ATOM    504 2HB  GLU A  31       5.308  -5.414 -11.354  1.00  3.61           H  
ATOM    505 1HG  GLU A  31       7.187  -6.848 -11.991  1.00  3.61           H  
ATOM    506 2HG  GLU A  31       6.574  -8.134 -10.958  1.00  3.61           H  
ATOM    507  N   ASN A  32       6.292  -4.514  -7.585  1.00  3.57           N  
ATOM    508  CA  ASN A  32       6.127  -3.666  -6.434  1.00  3.57           C  
ATOM    509  C   ASN A  32       7.302  -4.136  -5.548  1.00  3.57           C  
ATOM    510  O   ASN A  32       8.054  -5.008  -6.012  1.00  3.57           O  
ATOM    511  CB  ASN A  32       4.670  -3.719  -5.967  1.00  3.57           C  
ATOM    512  CG  ASN A  32       4.070  -5.062  -5.972  1.00  3.57           C  
ATOM    513  OD1 ASN A  32       4.597  -6.025  -5.486  1.00  3.57           O  
ATOM    514  ND2 ASN A  32       2.908  -5.144  -6.570  1.00  3.57           N  
ATOM    515  H   ASN A  32       6.984  -5.229  -7.436  1.00  3.57           H  
ATOM    516  HA  ASN A  32       6.339  -2.627  -6.698  1.00  3.57           H  
ATOM    517 1HB  ASN A  32       4.600  -3.358  -4.949  1.00  3.57           H  
ATOM    518 2HB  ASN A  32       4.067  -3.055  -6.581  1.00  3.57           H  
ATOM    519 1HD2 ASN A  32       2.434  -6.026  -6.623  1.00  3.57           H  
ATOM    520 2HD2 ASN A  32       2.496  -4.327  -6.971  1.00  3.57           H  
ATOM    521  N   VAL A  33       7.504  -3.602  -4.339  1.00  3.58           N  
ATOM    522  CA  VAL A  33       8.673  -4.073  -3.555  1.00  3.58           C  
ATOM    523  C   VAL A  33       8.333  -4.779  -2.249  1.00  3.58           C  
ATOM    524  O   VAL A  33       7.508  -4.324  -1.454  1.00  3.58           O  
ATOM    525  CB  VAL A  33       9.616  -2.892  -3.254  1.00  3.58           C  
ATOM    526  CG1 VAL A  33       8.875  -1.806  -2.512  1.00  3.58           C  
ATOM    527  CG2 VAL A  33      10.794  -3.362  -2.431  1.00  3.58           C  
ATOM    528  H   VAL A  33       6.873  -2.871  -4.011  1.00  3.58           H  
ATOM    529  HA  VAL A  33       9.223  -4.784  -4.172  1.00  3.58           H  
ATOM    530  HB  VAL A  33       9.969  -2.484  -4.184  1.00  3.58           H  
ATOM    531 1HG1 VAL A  33       9.540  -0.966  -2.319  1.00  3.58           H  
ATOM    532 2HG1 VAL A  33       8.036  -1.465  -3.109  1.00  3.58           H  
ATOM    533 3HG1 VAL A  33       8.518  -2.206  -1.574  1.00  3.58           H  
ATOM    534 1HG2 VAL A  33      11.456  -2.524  -2.239  1.00  3.58           H  
ATOM    535 2HG2 VAL A  33      10.448  -3.766  -1.480  1.00  3.58           H  
ATOM    536 3HG2 VAL A  33      11.334  -4.136  -2.977  1.00  3.58           H  
ATOM    537  N   CYS A  34       8.980  -5.932  -2.054  1.00  3.66           N  
ATOM    538  CA  CYS A  34       8.745  -6.825  -0.923  1.00  3.66           C  
ATOM    539  C   CYS A  34       9.901  -6.931   0.040  1.00  3.66           C  
ATOM    540  O   CYS A  34      11.010  -6.478  -0.233  1.00  3.66           O  
ATOM    541  CB  CYS A  34       8.409  -8.253  -1.383  1.00  3.66           C  
ATOM    542  SG  CYS A  34       6.822  -8.552  -2.275  1.00  3.66           S  
ATOM    543  H   CYS A  34       9.653  -6.221  -2.751  1.00  3.66           H  
ATOM    544  HA  CYS A  34       7.894  -6.438  -0.366  1.00  3.66           H  
ATOM    545 1HB  CYS A  34       9.210  -8.603  -2.039  1.00  3.66           H  
ATOM    546 2HB  CYS A  34       8.415  -8.920  -0.519  1.00  3.66           H  
ATOM    547  N   VAL A  35       9.618  -7.542   1.184  1.00  3.85           N  
ATOM    548  CA  VAL A  35      10.620  -7.814   2.202  1.00  3.85           C  
ATOM    549  C   VAL A  35      10.786  -9.305   2.451  1.00  3.85           C  
ATOM    550  O   VAL A  35       9.804 -10.013   2.659  1.00  3.85           O  
ATOM    551  CB  VAL A  35      10.209  -7.161   3.531  1.00  3.85           C  
ATOM    552  CG1 VAL A  35      11.228  -7.493   4.624  1.00  3.85           C  
ATOM    553  CG2 VAL A  35      10.089  -5.683   3.334  1.00  3.85           C  
ATOM    554  H   VAL A  35       8.672  -7.852   1.346  1.00  3.85           H  
ATOM    555  HA  VAL A  35      11.576  -7.405   1.876  1.00  3.85           H  
ATOM    556  HB  VAL A  35       9.249  -7.560   3.846  1.00  3.85           H  
ATOM    557 1HG1 VAL A  35      10.923  -7.029   5.554  1.00  3.85           H  
ATOM    558 2HG1 VAL A  35      11.285  -8.567   4.766  1.00  3.85           H  
ATOM    559 3HG1 VAL A  35      12.205  -7.112   4.339  1.00  3.85           H  
ATOM    560 1HG2 VAL A  35       9.781  -5.214   4.268  1.00  3.85           H  
ATOM    561 2HG2 VAL A  35      11.050  -5.280   3.019  1.00  3.85           H  
ATOM    562 3HG2 VAL A  35       9.354  -5.490   2.574  1.00  3.85           H  
ATOM    563  N   LEU A  36      12.031  -9.774   2.437  1.00  4.15           N  
ATOM    564  CA  LEU A  36      12.310 -11.163   2.777  1.00  4.15           C  
ATOM    565  C   LEU A  36      12.654 -11.235   4.243  1.00  4.15           C  
ATOM    566  O   LEU A  36      13.736 -10.819   4.664  1.00  4.15           O  
ATOM    567  CB  LEU A  36      13.497 -11.728   1.985  1.00  4.15           C  
ATOM    568  CG  LEU A  36      13.944 -13.177   2.369  1.00  4.15           C  
ATOM    569  CD1 LEU A  36      12.862 -14.191   2.107  1.00  4.15           C  
ATOM    570  CD2 LEU A  36      15.182 -13.527   1.601  1.00  4.15           C  
ATOM    571  H   LEU A  36      12.793  -9.146   2.223  1.00  4.15           H  
ATOM    572  HA  LEU A  36      11.422 -11.768   2.590  1.00  4.15           H  
ATOM    573 1HB  LEU A  36      13.247 -11.749   0.950  1.00  4.15           H  
ATOM    574 2HB  LEU A  36      14.353 -11.068   2.115  1.00  4.15           H  
ATOM    575  HG  LEU A  36      14.147 -13.199   3.423  1.00  4.15           H  
ATOM    576 1HD1 LEU A  36      13.210 -15.180   2.409  1.00  4.15           H  
ATOM    577 2HD1 LEU A  36      11.969 -13.928   2.674  1.00  4.15           H  
ATOM    578 3HD1 LEU A  36      12.634 -14.210   1.057  1.00  4.15           H  
ATOM    579 1HD2 LEU A  36      15.511 -14.515   1.897  1.00  4.15           H  
ATOM    580 2HD2 LEU A  36      14.965 -13.513   0.529  1.00  4.15           H  
ATOM    581 3HD2 LEU A  36      15.963 -12.806   1.826  1.00  4.15           H  
ATOM    582  N   TRP A  37      11.790 -11.832   5.030  1.00  4.53           N  
ATOM    583  CA  TRP A  37      12.002 -11.871   6.466  1.00  4.53           C  
ATOM    584  C   TRP A  37      12.818 -13.112   6.773  1.00  4.53           C  
ATOM    585  O   TRP A  37      12.346 -14.014   7.459  1.00  4.53           O  
ATOM    586  CB  TRP A  37      10.647 -11.969   7.127  1.00  4.53           C  
ATOM    587  CG  TRP A  37       9.768 -10.828   6.761  1.00  4.53           C  
ATOM    588  CD1 TRP A  37       8.913 -10.848   5.720  1.00  4.53           C  
ATOM    589  CD2 TRP A  37       9.615  -9.538   7.367  1.00  4.53           C  
ATOM    590  NE1 TRP A  37       8.247  -9.683   5.632  1.00  4.53           N  
ATOM    591  CE2 TRP A  37       8.651  -8.862   6.621  1.00  4.53           C  
ATOM    592  CE3 TRP A  37      10.202  -8.908   8.458  1.00  4.53           C  
ATOM    593  CZ2 TRP A  37       8.254  -7.578   6.920  1.00  4.53           C  
ATOM    594  CZ3 TRP A  37       9.807  -7.608   8.764  1.00  4.53           C  
ATOM    595  CH2 TRP A  37       8.855  -6.961   8.009  1.00  4.53           C  
ATOM    596  H   TRP A  37      10.934 -12.198   4.636  1.00  4.53           H  
ATOM    597  HA  TRP A  37      12.535 -10.977   6.789  1.00  4.53           H  
ATOM    598 1HB  TRP A  37      10.156 -12.886   6.836  1.00  4.53           H  
ATOM    599 2HB  TRP A  37      10.771 -11.982   8.211  1.00  4.53           H  
ATOM    600  HD1 TRP A  37       8.792 -11.682   5.048  1.00  4.53           H  
ATOM    601  HE1 TRP A  37       7.564  -9.454   4.936  1.00  4.53           H  
ATOM    602  HE3 TRP A  37      10.957  -9.415   9.055  1.00  4.53           H  
ATOM    603  HZ2 TRP A  37       7.501  -7.054   6.330  1.00  4.53           H  
ATOM    604  HZ3 TRP A  37      10.268  -7.115   9.618  1.00  4.53           H  
ATOM    605  HH2 TRP A  37       8.568  -5.943   8.273  1.00  4.53           H  
ATOM    606  N   TYR A  38      14.047 -13.127   6.263  1.00  4.94           N  
ATOM    607  CA  TYR A  38      14.928 -14.289   6.319  1.00  4.94           C  
ATOM    608  C   TYR A  38      15.209 -14.722   7.753  1.00  4.94           C  
ATOM    609  O   TYR A  38      15.116 -15.906   8.073  1.00  4.94           O  
ATOM    610  CB  TYR A  38      16.231 -14.027   5.573  1.00  4.94           C  
ATOM    611  CG  TYR A  38      17.096 -15.244   5.482  1.00  4.94           C  
ATOM    612  CD1 TYR A  38      16.781 -16.209   4.534  1.00  4.94           C  
ATOM    613  CD2 TYR A  38      18.185 -15.416   6.318  1.00  4.94           C  
ATOM    614  CE1 TYR A  38      17.553 -17.344   4.424  1.00  4.94           C  
ATOM    615  CE2 TYR A  38      18.960 -16.556   6.208  1.00  4.94           C  
ATOM    616  CZ  TYR A  38      18.645 -17.517   5.264  1.00  4.94           C  
ATOM    617  OH  TYR A  38      19.415 -18.652   5.151  1.00  4.94           O  
ATOM    618  H   TYR A  38      14.331 -12.289   5.754  1.00  4.94           H  
ATOM    619  HA  TYR A  38      14.433 -15.114   5.815  1.00  4.94           H  
ATOM    620 1HB  TYR A  38      16.032 -13.674   4.573  1.00  4.94           H  
ATOM    621 2HB  TYR A  38      16.791 -13.251   6.086  1.00  4.94           H  
ATOM    622  HD1 TYR A  38      15.919 -16.066   3.879  1.00  4.94           H  
ATOM    623  HD2 TYR A  38      18.428 -14.657   7.066  1.00  4.94           H  
ATOM    624  HE1 TYR A  38      17.308 -18.103   3.684  1.00  4.94           H  
ATOM    625  HE2 TYR A  38      19.817 -16.694   6.869  1.00  4.94           H  
ATOM    626  HH  TYR A  38      20.118 -18.629   5.804  1.00  4.94           H  
ATOM    627  N   LYS A  39      15.562 -13.736   8.591  1.00  5.29           N  
ATOM    628  CA  LYS A  39      15.895 -13.936   9.998  1.00  5.29           C  
ATOM    629  C   LYS A  39      17.140 -14.798  10.163  1.00  5.29           C  
ATOM    630  O   LYS A  39      18.161 -14.515   9.537  1.00  5.29           O  
ATOM    631  OXT LYS A  39      17.229 -15.508  11.165  1.00  5.29           O  
ATOM    632  CB  LYS A  39      14.703 -14.533  10.751  1.00  5.29           C  
ATOM    633  CG  LYS A  39      13.498 -13.595  10.840  1.00  5.29           C  
ATOM    634  CD  LYS A  39      12.361 -14.227  11.617  1.00  5.29           C  
ATOM    635  CE  LYS A  39      11.676 -15.315  10.789  1.00  5.29           C  
ATOM    636  NZ  LYS A  39      10.495 -15.885  11.497  1.00  5.29           N  
ATOM    637  H   LYS A  39      15.589 -12.802   8.219  1.00  5.29           H  
ATOM    638  HA  LYS A  39      16.116 -12.960  10.434  1.00  5.29           H  
ATOM    639 1HB  LYS A  39      14.373 -15.466  10.300  1.00  5.29           H  
ATOM    640 2HB  LYS A  39      15.007 -14.765  11.772  1.00  5.29           H  
ATOM    641 1HG  LYS A  39      13.794 -12.669  11.330  1.00  5.29           H  
ATOM    642 2HG  LYS A  39      13.148 -13.358   9.839  1.00  5.29           H  
ATOM    643 1HD  LYS A  39      12.747 -14.664  12.538  1.00  5.29           H  
ATOM    644 2HD  LYS A  39      11.626 -13.464  11.873  1.00  5.29           H  
ATOM    645 1HE  LYS A  39      11.348 -14.885   9.839  1.00  5.29           H  
ATOM    646 2HE  LYS A  39      12.388 -16.116  10.583  1.00  5.29           H  
ATOM    647 1HZ  LYS A  39      10.067 -16.592  10.915  1.00  5.29           H  
ATOM    648 2HZ  LYS A  39      10.788 -16.297  12.371  1.00  5.29           H  
ATOM    649 3HZ  LYS A  39       9.826 -15.149  11.683  1.00  5.29           H  
TER     650
ENDMDL

