REMARK ID 355923 MODEL 1 2022-07-02_00000195_1_19
PFRMAT TS
TARGET 2022-07-02_00000195_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.148  -0.405  -0.695  1.00  7.71           N  
ATOM      2  CA  GLY A   1       1.532  -0.123  -1.060  1.00  7.71           C  
ATOM      3  C   GLY A   1       1.973   1.245  -0.551  1.00  7.71           C  
ATOM      4  O   GLY A   1       1.802   1.565   0.626  1.00  7.71           O  
ATOM      5  H   GLY A   1      -0.485   0.373  -0.572  1.00  7.71           H  
ATOM      6 1HA  GLY A   1       2.181  -0.895  -0.647  1.00  7.71           H  
ATOM      7 2HA  GLY A   1       1.636  -0.162  -2.144  1.00  7.71           H  
ATOM      8  N   GLY A   2       2.569   2.039  -1.440  1.00  4.77           N  
ATOM      9  CA  GLY A   2       3.031   3.380  -1.094  1.00  4.77           C  
ATOM     10  C   GLY A   2       1.985   4.427  -1.448  1.00  4.77           C  
ATOM     11  O   GLY A   2       0.818   4.105  -1.679  1.00  4.77           O  
ATOM     12  H   GLY A   2       2.689   1.709  -2.387  1.00  4.77           H  
ATOM     13 1HA  GLY A   2       3.255   3.430  -0.028  1.00  4.77           H  
ATOM     14 2HA  GLY A   2       3.956   3.595  -1.627  1.00  4.77           H  
ATOM     15  N   GLU A   3       2.407   5.682  -1.509  1.00  3.00           N  
ATOM     16  CA  GLU A   3       1.497   6.777  -1.814  1.00  3.00           C  
ATOM     17  C   GLU A   3       1.217   6.863  -3.308  1.00  3.00           C  
ATOM     18  O   GLU A   3       2.142   6.809  -4.120  1.00  3.00           O  
ATOM     19  CB  GLU A   3       2.108   8.105  -1.359  1.00  3.00           C  
ATOM     20  CG  GLU A   3       2.284   8.289   0.139  1.00  3.00           C  
ATOM     21  CD  GLU A   3       2.922   9.632   0.488  1.00  3.00           C  
ATOM     22  OE1 GLU A   3       3.253  10.381  -0.430  1.00  3.00           O  
ATOM     23  OE2 GLU A   3       3.076   9.912   1.652  1.00  3.00           O  
ATOM     24  H   GLU A   3       3.380   5.883  -1.323  1.00  3.00           H  
ATOM     25  HA  GLU A   3       0.555   6.606  -1.293  1.00  3.00           H  
ATOM     26 1HB  GLU A   3       3.097   8.187  -1.784  1.00  3.00           H  
ATOM     27 2HB  GLU A   3       1.512   8.936  -1.745  1.00  3.00           H  
ATOM     28 1HG  GLU A   3       1.310   8.220   0.624  1.00  3.00           H  
ATOM     29 2HG  GLU A   3       2.909   7.482   0.524  1.00  3.00           H  
ATOM     30  N   ALA A   4      -0.052   7.014  -3.680  1.00  2.02           N  
ATOM     31  CA  ALA A   4      -0.386   7.227  -5.084  1.00  2.02           C  
ATOM     32  C   ALA A   4       0.131   8.593  -5.503  1.00  2.02           C  
ATOM     33  O   ALA A   4       0.074   9.533  -4.708  1.00  2.02           O  
ATOM     34  CB  ALA A   4      -1.882   7.129  -5.309  1.00  2.02           C  
ATOM     35  H   ALA A   4      -0.779   7.011  -2.981  1.00  2.02           H  
ATOM     36  HA  ALA A   4       0.123   6.469  -5.681  1.00  2.02           H  
ATOM     37 1HB  ALA A   4      -2.099   7.290  -6.365  1.00  2.02           H  
ATOM     38 2HB  ALA A   4      -2.232   6.141  -5.011  1.00  2.02           H  
ATOM     39 3HB  ALA A   4      -2.388   7.888  -4.715  1.00  2.02           H  
ATOM     40  N   LYS A   5       0.597   8.720  -6.745  1.00  1.51           N  
ATOM     41  CA  LYS A   5       1.067  10.013  -7.240  1.00  1.51           C  
ATOM     42  C   LYS A   5       0.409  10.373  -8.565  1.00  1.51           C  
ATOM     43  O   LYS A   5      -0.014   9.496  -9.316  1.00  1.51           O  
ATOM     44  CB  LYS A   5       2.592  10.026  -7.396  1.00  1.51           C  
ATOM     45  CG  LYS A   5       3.365   9.725  -6.101  1.00  1.51           C  
ATOM     46  CD  LYS A   5       3.191  10.828  -5.056  1.00  1.51           C  
ATOM     47  CE  LYS A   5       3.948  10.485  -3.790  1.00  1.51           C  
ATOM     48  NZ  LYS A   5       3.606  11.404  -2.659  1.00  1.51           N  
ATOM     49  H   LYS A   5       0.631   7.915  -7.351  1.00  1.51           H  
ATOM     50  HA  LYS A   5       0.791  10.783  -6.519  1.00  1.51           H  
ATOM     51 1HB  LYS A   5       2.886   9.285  -8.141  1.00  1.51           H  
ATOM     52 2HB  LYS A   5       2.912  11.000  -7.768  1.00  1.51           H  
ATOM     53 1HG  LYS A   5       3.031   8.779  -5.674  1.00  1.51           H  
ATOM     54 2HG  LYS A   5       4.424   9.636  -6.334  1.00  1.51           H  
ATOM     55 1HD  LYS A   5       3.565  11.771  -5.451  1.00  1.51           H  
ATOM     56 2HD  LYS A   5       2.140  10.949  -4.810  1.00  1.51           H  
ATOM     57 1HE  LYS A   5       3.693   9.473  -3.514  1.00  1.51           H  
ATOM     58 2HE  LYS A   5       5.017  10.537  -3.979  1.00  1.51           H  
ATOM     59 1HZ  LYS A   5       4.108  11.120  -1.805  1.00  1.51           H  
ATOM     60 2HZ  LYS A   5       3.842  12.350  -2.889  1.00  1.51           H  
ATOM     61 3HZ  LYS A   5       2.618  11.340  -2.463  1.00  1.51           H  
ATOM     62  N   ALA A   6       0.325  11.671  -8.846  1.00  1.27           N  
ATOM     63  CA  ALA A   6      -0.188  12.168 -10.122  1.00  1.27           C  
ATOM     64  C   ALA A   6       0.708  11.708 -11.256  1.00  1.27           C  
ATOM     65  O   ALA A   6       1.913  11.550 -11.065  1.00  1.27           O  
ATOM     66  CB  ALA A   6      -0.266  13.677 -10.112  1.00  1.27           C  
ATOM     67  H   ALA A   6       0.658  12.336  -8.163  1.00  1.27           H  
ATOM     68  HA  ALA A   6      -1.183  11.753 -10.285  1.00  1.27           H  
ATOM     69 1HB  ALA A   6      -0.658  14.017 -11.062  1.00  1.27           H  
ATOM     70 2HB  ALA A   6      -0.928  14.001  -9.312  1.00  1.27           H  
ATOM     71 3HB  ALA A   6       0.726  14.094  -9.959  1.00  1.27           H  
ATOM     72  N   ARG A   7       0.128  11.482 -12.436  1.00  1.18           N  
ATOM     73  CA  ARG A   7       0.930  11.104 -13.596  1.00  1.18           C  
ATOM     74  C   ARG A   7       1.921  12.189 -13.963  1.00  1.18           C  
ATOM     75  O   ARG A   7       3.059  11.901 -14.333  1.00  1.18           O  
ATOM     76  CB  ARG A   7       0.079  10.838 -14.819  1.00  1.18           C  
ATOM     77  CG  ARG A   7       0.885  10.337 -16.016  1.00  1.18           C  
ATOM     78  CD  ARG A   7       0.041  10.065 -17.202  1.00  1.18           C  
ATOM     79  NE  ARG A   7      -0.922   9.014 -16.964  1.00  1.18           N  
ATOM     80  CZ  ARG A   7      -0.667   7.691 -17.035  1.00  1.18           C  
ATOM     81  NH1 ARG A   7       0.544   7.266 -17.331  1.00  1.18           N  
ATOM     82  NH2 ARG A   7      -1.635   6.819 -16.807  1.00  1.18           N  
ATOM     83  H   ARG A   7      -0.870  11.654 -12.553  1.00  1.18           H  
ATOM     84  HA  ARG A   7       1.484  10.199 -13.350  1.00  1.18           H  
ATOM     85 1HB  ARG A   7      -0.690  10.104 -14.590  1.00  1.18           H  
ATOM     86 2HB  ARG A   7      -0.418  11.761 -15.121  1.00  1.18           H  
ATOM     87 1HG  ARG A   7       1.614  11.104 -16.291  1.00  1.18           H  
ATOM     88 2HG  ARG A   7       1.406   9.422 -15.744  1.00  1.18           H  
ATOM     89 1HD  ARG A   7      -0.510  10.971 -17.463  1.00  1.18           H  
ATOM     90 2HD  ARG A   7       0.669   9.770 -18.039  1.00  1.18           H  
ATOM     91  HE  ARG A   7      -1.872   9.316 -16.735  1.00  1.18           H  
ATOM     92 1HH1 ARG A   7       1.282   7.931 -17.503  1.00  1.18           H  
ATOM     93 2HH1 ARG A   7       0.733   6.276 -17.386  1.00  1.18           H  
ATOM     94 1HH2 ARG A   7      -2.569   7.140 -16.579  1.00  1.18           H  
ATOM     95 2HH2 ARG A   7      -1.445   5.832 -16.862  1.00  1.18           H  
ATOM     96  N   LEU A   8       1.435  13.434 -13.857  1.00  1.17           N  
ATOM     97  CA  LEU A   8       2.125  14.679 -14.201  1.00  1.17           C  
ATOM     98  C   LEU A   8       1.956  14.943 -15.693  1.00  1.17           C  
ATOM     99  O   LEU A   8       2.275  14.101 -16.535  1.00  1.17           O  
ATOM    100  CB  LEU A   8       3.615  14.670 -13.820  1.00  1.17           C  
ATOM    101  CG  LEU A   8       3.917  14.438 -12.309  1.00  1.17           C  
ATOM    102  CD1 LEU A   8       5.415  14.413 -12.096  1.00  1.17           C  
ATOM    103  CD2 LEU A   8       3.232  15.497 -11.499  1.00  1.17           C  
ATOM    104  H   LEU A   8       0.471  13.511 -13.523  1.00  1.17           H  
ATOM    105  HA  LEU A   8       1.652  15.497 -13.659  1.00  1.17           H  
ATOM    106 1HB  LEU A   8       4.164  13.954 -14.413  1.00  1.17           H  
ATOM    107 2HB  LEU A   8       4.013  15.654 -14.061  1.00  1.17           H  
ATOM    108  HG  LEU A   8       3.536  13.464 -12.004  1.00  1.17           H  
ATOM    109 1HD1 LEU A   8       5.627  14.232 -11.043  1.00  1.17           H  
ATOM    110 2HD1 LEU A   8       5.848  13.614 -12.698  1.00  1.17           H  
ATOM    111 3HD1 LEU A   8       5.842  15.369 -12.395  1.00  1.17           H  
ATOM    112 1HD2 LEU A   8       3.426  15.329 -10.441  1.00  1.17           H  
ATOM    113 2HD2 LEU A   8       3.597  16.485 -11.786  1.00  1.17           H  
ATOM    114 3HD2 LEU A   8       2.179  15.422 -11.694  1.00  1.17           H  
ATOM    115  N   CYS A   9       1.376  16.090 -16.017  1.00  1.19           N  
ATOM    116  CA  CYS A   9       1.018  16.424 -17.385  1.00  1.19           C  
ATOM    117  C   CYS A   9       2.232  16.554 -18.291  1.00  1.19           C  
ATOM    118  O   CYS A   9       3.064  17.449 -18.121  1.00  1.19           O  
ATOM    119  CB  CYS A   9       0.260  17.741 -17.420  1.00  1.19           C  
ATOM    120  SG  CYS A   9      -0.297  18.207 -19.045  1.00  1.19           S  
ATOM    121  H   CYS A   9       1.154  16.749 -15.284  1.00  1.19           H  
ATOM    122  HA  CYS A   9       0.376  15.634 -17.774  1.00  1.19           H  
ATOM    123 1HB  CYS A   9      -0.608  17.680 -16.761  1.00  1.19           H  
ATOM    124 2HB  CYS A   9       0.896  18.531 -17.041  1.00  1.19           H  
ATOM    125  N   LYS A  10       2.247  15.759 -19.352  1.00  1.25           N  
ATOM    126  CA  LYS A  10       3.332  15.767 -20.329  1.00  1.25           C  
ATOM    127  C   LYS A  10       3.435  17.083 -21.094  1.00  1.25           C  
ATOM    128  O   LYS A  10       4.477  17.399 -21.665  1.00  1.25           O  
ATOM    129  CB  LYS A  10       3.144  14.635 -21.336  1.00  1.25           C  
ATOM    130  CG  LYS A  10       3.329  13.232 -20.769  1.00  1.25           C  
ATOM    131  CD  LYS A  10       3.110  12.180 -21.852  1.00  1.25           C  
ATOM    132  CE  LYS A  10       3.301  10.768 -21.321  1.00  1.25           C  
ATOM    133  NZ  LYS A  10       3.062   9.749 -22.379  1.00  1.25           N  
ATOM    134  H   LYS A  10       1.510  15.074 -19.449  1.00  1.25           H  
ATOM    135  HA  LYS A  10       4.270  15.614 -19.794  1.00  1.25           H  
ATOM    136 1HB  LYS A  10       2.140  14.695 -21.765  1.00  1.25           H  
ATOM    137 2HB  LYS A  10       3.848  14.762 -22.156  1.00  1.25           H  
ATOM    138 1HG  LYS A  10       4.335  13.130 -20.365  1.00  1.25           H  
ATOM    139 2HG  LYS A  10       2.613  13.071 -19.960  1.00  1.25           H  
ATOM    140 1HD  LYS A  10       2.092  12.281 -22.251  1.00  1.25           H  
ATOM    141 2HD  LYS A  10       3.811  12.350 -22.667  1.00  1.25           H  
ATOM    142 1HE  LYS A  10       4.319  10.662 -20.949  1.00  1.25           H  
ATOM    143 2HE  LYS A  10       2.605  10.595 -20.498  1.00  1.25           H  
ATOM    144 1HZ  LYS A  10       3.199   8.823 -21.998  1.00  1.25           H  
ATOM    145 2HZ  LYS A  10       2.116   9.837 -22.721  1.00  1.25           H  
ATOM    146 3HZ  LYS A  10       3.709   9.899 -23.139  1.00  1.25           H  
ATOM    147  N   LEU A  11       2.334  17.824 -21.139  1.00  1.34           N  
ATOM    148  CA  LEU A  11       2.273  19.055 -21.902  1.00  1.34           C  
ATOM    149  C   LEU A  11       2.613  20.301 -21.086  1.00  1.34           C  
ATOM    150  O   LEU A  11       3.282  21.200 -21.588  1.00  1.34           O  
ATOM    151  CB  LEU A  11       0.853  19.207 -22.446  1.00  1.34           C  
ATOM    152  CG  LEU A  11       0.385  18.057 -23.322  1.00  1.34           C  
ATOM    153  CD1 LEU A  11      -1.070  18.258 -23.685  1.00  1.34           C  
ATOM    154  CD2 LEU A  11       1.264  17.962 -24.545  1.00  1.34           C  
ATOM    155  H   LEU A  11       1.519  17.505 -20.634  1.00  1.34           H  
ATOM    156  HA  LEU A  11       2.976  18.979 -22.729  1.00  1.34           H  
ATOM    157 1HB  LEU A  11       0.159  19.320 -21.630  1.00  1.34           H  
ATOM    158 2HB  LEU A  11       0.816  20.117 -23.046  1.00  1.34           H  
ATOM    159  HG  LEU A  11       0.462  17.130 -22.764  1.00  1.34           H  
ATOM    160 1HD1 LEU A  11      -1.406  17.419 -24.298  1.00  1.34           H  
ATOM    161 2HD1 LEU A  11      -1.668  18.302 -22.770  1.00  1.34           H  
ATOM    162 3HD1 LEU A  11      -1.188  19.184 -24.242  1.00  1.34           H  
ATOM    163 1HD2 LEU A  11       0.929  17.120 -25.159  1.00  1.34           H  
ATOM    164 2HD2 LEU A  11       1.196  18.884 -25.120  1.00  1.34           H  
ATOM    165 3HD2 LEU A  11       2.298  17.798 -24.238  1.00  1.34           H  
ATOM    166  N   CYS A  12       2.132  20.384 -19.843  1.00  1.42           N  
ATOM    167  CA  CYS A  12       2.309  21.612 -19.064  1.00  1.42           C  
ATOM    168  C   CYS A  12       2.889  21.479 -17.645  1.00  1.42           C  
ATOM    169  O   CYS A  12       3.046  22.488 -16.960  1.00  1.42           O  
ATOM    170  CB  CYS A  12       0.987  22.375 -19.007  1.00  1.42           C  
ATOM    171  SG  CYS A  12      -0.298  21.570 -18.115  1.00  1.42           S  
ATOM    172  H   CYS A  12       1.617  19.607 -19.456  1.00  1.42           H  
ATOM    173  HA  CYS A  12       3.000  22.243 -19.618  1.00  1.42           H  
ATOM    174 1HB  CYS A  12       1.151  23.353 -18.552  1.00  1.42           H  
ATOM    175 2HB  CYS A  12       0.624  22.548 -20.021  1.00  1.42           H  
ATOM    176  HG  CYS A  12      -0.347  20.474 -18.876  1.00  1.42           H  
ATOM    177  N   GLY A  13       3.189  20.267 -17.170  1.00  1.49           N  
ATOM    178  CA  GLY A  13       3.759  20.108 -15.826  1.00  1.49           C  
ATOM    179  C   GLY A  13       2.773  20.080 -14.643  1.00  1.49           C  
ATOM    180  O   GLY A  13       3.192  19.964 -13.490  1.00  1.49           O  
ATOM    181  H   GLY A  13       3.058  19.421 -17.723  1.00  1.49           H  
ATOM    182 1HA  GLY A  13       4.334  19.181 -15.817  1.00  1.49           H  
ATOM    183 2HA  GLY A  13       4.480  20.906 -15.662  1.00  1.49           H  
ATOM    184  N   GLN A  14       1.476  20.169 -14.906  1.00  1.52           N  
ATOM    185  CA  GLN A  14       0.480  20.155 -13.832  1.00  1.52           C  
ATOM    186  C   GLN A  14       0.273  18.750 -13.283  1.00  1.52           C  
ATOM    187  O   GLN A  14       0.475  17.752 -13.978  1.00  1.52           O  
ATOM    188  CB  GLN A  14      -0.860  20.718 -14.305  1.00  1.52           C  
ATOM    189  CG  GLN A  14      -0.849  22.192 -14.603  1.00  1.52           C  
ATOM    190  CD  GLN A  14      -2.191  22.662 -15.118  1.00  1.52           C  
ATOM    191  OE1 GLN A  14      -2.703  22.074 -16.094  1.00  1.52           O  
ATOM    192  NE2 GLN A  14      -2.755  23.694 -14.489  1.00  1.52           N  
ATOM    193  H   GLN A  14       1.183  20.280 -15.866  1.00  1.52           H  
ATOM    194  HA  GLN A  14       0.845  20.782 -13.018  1.00  1.52           H  
ATOM    195 1HB  GLN A  14      -1.169  20.197 -15.213  1.00  1.52           H  
ATOM    196 2HB  GLN A  14      -1.620  20.530 -13.546  1.00  1.52           H  
ATOM    197 1HG  GLN A  14      -0.634  22.729 -13.680  1.00  1.52           H  
ATOM    198 2HG  GLN A  14      -0.082  22.415 -15.339  1.00  1.52           H  
ATOM    199 1HE2 GLN A  14      -3.643  24.054 -14.776  1.00  1.52           H  
ATOM    200 2HE2 GLN A  14      -2.286  24.118 -13.711  1.00  1.52           H  
ATOM    201  N   LYS A  15      -0.191  18.641 -12.044  1.00  1.51           N  
ATOM    202  CA  LYS A  15      -0.390  17.315 -11.456  1.00  1.51           C  
ATOM    203  C   LYS A  15      -1.661  16.603 -11.917  1.00  1.51           C  
ATOM    204  O   LYS A  15      -2.587  16.386 -11.140  1.00  1.51           O  
ATOM    205  CB  LYS A  15      -0.382  17.428  -9.937  1.00  1.51           C  
ATOM    206  CG  LYS A  15       0.954  17.857  -9.355  1.00  1.51           C  
ATOM    207  CD  LYS A  15       0.903  17.931  -7.839  1.00  1.51           C  
ATOM    208  CE  LYS A  15       2.249  18.340  -7.258  1.00  1.51           C  
ATOM    209  NZ  LYS A  15       2.208  18.426  -5.773  1.00  1.51           N  
ATOM    210  H   LYS A  15      -0.371  19.468 -11.492  1.00  1.51           H  
ATOM    211  HA  LYS A  15       0.443  16.697 -11.753  1.00  1.51           H  
ATOM    212 1HB  LYS A  15      -1.133  18.154  -9.624  1.00  1.51           H  
ATOM    213 2HB  LYS A  15      -0.651  16.476  -9.495  1.00  1.51           H  
ATOM    214 1HG  LYS A  15       1.721  17.148  -9.645  1.00  1.51           H  
ATOM    215 2HG  LYS A  15       1.223  18.837  -9.751  1.00  1.51           H  
ATOM    216 1HD  LYS A  15       0.151  18.661  -7.539  1.00  1.51           H  
ATOM    217 2HD  LYS A  15       0.622  16.958  -7.436  1.00  1.51           H  
ATOM    218 1HE  LYS A  15       3.000  17.606  -7.550  1.00  1.51           H  
ATOM    219 2HE  LYS A  15       2.532  19.313  -7.661  1.00  1.51           H  
ATOM    220 1HZ  LYS A  15       3.116  18.698  -5.426  1.00  1.51           H  
ATOM    221 2HZ  LYS A  15       1.521  19.112  -5.494  1.00  1.51           H  
ATOM    222 3HZ  LYS A  15       1.957  17.525  -5.391  1.00  1.51           H  
ATOM    223  N   GLY A  16      -1.673  16.229 -13.191  1.00  1.45           N  
ATOM    224  CA  GLY A  16      -2.811  15.562 -13.815  1.00  1.45           C  
ATOM    225  C   GLY A  16      -2.664  14.044 -13.839  1.00  1.45           C  
ATOM    226  O   GLY A  16      -1.734  13.483 -13.237  1.00  1.45           O  
ATOM    227  H   GLY A  16      -0.854  16.472 -13.738  1.00  1.45           H  
ATOM    228 1HA  GLY A  16      -3.725  15.829 -13.284  1.00  1.45           H  
ATOM    229 2HA  GLY A  16      -2.922  15.932 -14.833  1.00  1.45           H  
ATOM    230  N   HIS A  17      -3.582  13.398 -14.565  1.00  1.37           N  
ATOM    231  CA  HIS A  17      -3.620  11.940 -14.686  1.00  1.37           C  
ATOM    232  C   HIS A  17      -3.510  11.503 -16.145  1.00  1.37           C  
ATOM    233  O   HIS A  17      -3.237  10.335 -16.437  1.00  1.37           O  
ATOM    234  CB  HIS A  17      -4.893  11.402 -14.036  1.00  1.37           C  
ATOM    235  CG  HIS A  17      -4.947  11.737 -12.574  1.00  1.37           C  
ATOM    236  ND1 HIS A  17      -4.078  11.186 -11.657  1.00  1.37           N  
ATOM    237  CD2 HIS A  17      -5.742  12.583 -11.880  1.00  1.37           C  
ATOM    238  CE1 HIS A  17      -4.337  11.676 -10.458  1.00  1.37           C  
ATOM    239  NE2 HIS A  17      -5.344  12.524 -10.564  1.00  1.37           N  
ATOM    240  H   HIS A  17      -4.277  13.957 -15.051  1.00  1.37           H  
ATOM    241  HA  HIS A  17      -2.779  11.510 -14.152  1.00  1.37           H  
ATOM    242 1HB  HIS A  17      -5.767  11.833 -14.528  1.00  1.37           H  
ATOM    243 2HB  HIS A  17      -4.940  10.322 -14.153  1.00  1.37           H  
ATOM    244  HD2 HIS A  17      -6.544  13.198 -12.286  1.00  1.37           H  
ATOM    245  HE1 HIS A  17      -3.809  11.425  -9.538  1.00  1.37           H  
ATOM    246  HE2 HIS A  17      -5.756  13.052  -9.807  1.00  1.37           H  
ATOM    247  N   ASP A  18      -3.707  12.462 -17.045  1.00  1.28           N  
ATOM    248  CA  ASP A  18      -3.648  12.286 -18.499  1.00  1.28           C  
ATOM    249  C   ASP A  18      -3.469  13.644 -19.149  1.00  1.28           C  
ATOM    250  O   ASP A  18      -3.763  14.663 -18.531  1.00  1.28           O  
ATOM    251  CB  ASP A  18      -4.919  11.613 -19.047  1.00  1.28           C  
ATOM    252  CG  ASP A  18      -4.755  11.001 -20.479  1.00  1.28           C  
ATOM    253  OD1 ASP A  18      -3.709  11.191 -21.075  1.00  1.28           O  
ATOM    254  OD2 ASP A  18      -5.691  10.381 -20.964  1.00  1.28           O  
ATOM    255  H   ASP A  18      -3.963  13.383 -16.701  1.00  1.28           H  
ATOM    256  HA  ASP A  18      -2.785  11.668 -18.749  1.00  1.28           H  
ATOM    257 1HB  ASP A  18      -5.225  10.816 -18.369  1.00  1.28           H  
ATOM    258 2HB  ASP A  18      -5.729  12.344 -19.071  1.00  1.28           H  
ATOM    259  N   GLU A  19      -3.088  13.662 -20.419  1.00  1.20           N  
ATOM    260  CA  GLU A  19      -2.961  14.929 -21.150  1.00  1.20           C  
ATOM    261  C   GLU A  19      -4.319  15.628 -21.207  1.00  1.20           C  
ATOM    262  O   GLU A  19      -4.438  16.846 -21.113  1.00  1.20           O  
ATOM    263  CB  GLU A  19      -2.400  14.719 -22.551  1.00  1.20           C  
ATOM    264  CG  GLU A  19      -0.932  14.313 -22.580  1.00  1.20           C  
ATOM    265  CD  GLU A  19      -0.398  14.110 -23.979  1.00  1.20           C  
ATOM    266  OE1 GLU A  19      -1.169  14.148 -24.907  1.00  1.20           O  
ATOM    267  OE2 GLU A  19       0.789  13.922 -24.113  1.00  1.20           O  
ATOM    268  H   GLU A  19      -2.913  12.762 -20.870  1.00  1.20           H  
ATOM    269  HA  GLU A  19      -2.258  15.558 -20.619  1.00  1.20           H  
ATOM    270 1HB  GLU A  19      -2.971  13.937 -23.054  1.00  1.20           H  
ATOM    271 2HB  GLU A  19      -2.517  15.631 -23.126  1.00  1.20           H  
ATOM    272 1HG  GLU A  19      -0.348  15.079 -22.077  1.00  1.20           H  
ATOM    273 2HG  GLU A  19      -0.817  13.388 -22.018  1.00  1.20           H  
ATOM    274  N   ARG A  20      -5.366  14.820 -21.282  1.00  1.12           N  
ATOM    275  CA  ARG A  20      -6.737  15.300 -21.331  1.00  1.12           C  
ATOM    276  C   ARG A  20      -7.169  15.998 -20.030  1.00  1.12           C  
ATOM    277  O   ARG A  20      -8.189  16.686 -20.007  1.00  1.12           O  
ATOM    278  CB  ARG A  20      -7.681  14.141 -21.610  1.00  1.12           C  
ATOM    279  CG  ARG A  20      -7.561  13.519 -23.004  1.00  1.12           C  
ATOM    280  CD  ARG A  20      -8.488  12.349 -23.176  1.00  1.12           C  
ATOM    281  NE  ARG A  20      -8.106  11.213 -22.347  1.00  1.12           N  
ATOM    282  CZ  ARG A  20      -8.861  10.132 -22.103  1.00  1.12           C  
ATOM    283  NH1 ARG A  20     -10.071  10.008 -22.611  1.00  1.12           N  
ATOM    284  NH2 ARG A  20      -8.347   9.200 -21.336  1.00  1.12           N  
ATOM    285  H   ARG A  20      -5.190  13.824 -21.333  1.00  1.12           H  
ATOM    286  HA  ARG A  20      -6.815  16.017 -22.150  1.00  1.12           H  
ATOM    287 1HB  ARG A  20      -7.497  13.347 -20.887  1.00  1.12           H  
ATOM    288 2HB  ARG A  20      -8.712  14.472 -21.479  1.00  1.12           H  
ATOM    289 1HG  ARG A  20      -7.797  14.264 -23.761  1.00  1.12           H  
ATOM    290 2HG  ARG A  20      -6.537  13.163 -23.145  1.00  1.12           H  
ATOM    291 1HD  ARG A  20      -9.498  12.644 -22.901  1.00  1.12           H  
ATOM    292 2HD  ARG A  20      -8.473  12.028 -24.215  1.00  1.12           H  
ATOM    293  HE  ARG A  20      -7.168  11.200 -21.913  1.00  1.12           H  
ATOM    294 1HH1 ARG A  20     -10.449  10.737 -23.198  1.00  1.12           H  
ATOM    295 2HH1 ARG A  20     -10.619   9.185 -22.412  1.00  1.12           H  
ATOM    296 1HH2 ARG A  20      -7.390   9.364 -20.972  1.00  1.12           H  
ATOM    297 2HH2 ARG A  20      -8.862   8.365 -21.116  1.00  1.12           H  
ATOM    298  N   SER A  21      -6.433  15.769 -18.932  1.00  1.07           N  
ATOM    299  CA  SER A  21      -6.760  16.352 -17.640  1.00  1.07           C  
ATOM    300  C   SER A  21      -6.024  17.672 -17.411  1.00  1.07           C  
ATOM    301  O   SER A  21      -6.166  18.287 -16.349  1.00  1.07           O  
ATOM    302  CB  SER A  21      -6.431  15.371 -16.511  1.00  1.07           C  
ATOM    303  OG  SER A  21      -5.024  15.176 -16.363  1.00  1.07           O  
ATOM    304  H   SER A  21      -5.580  15.222 -18.989  1.00  1.07           H  
ATOM    305  HA  SER A  21      -7.831  16.553 -17.616  1.00  1.07           H  
ATOM    306 1HB  SER A  21      -6.856  15.724 -15.572  1.00  1.07           H  
ATOM    307 2HB  SER A  21      -6.898  14.415 -16.740  1.00  1.07           H  
ATOM    308  HG  SER A  21      -4.636  15.345 -17.256  1.00  1.07           H  
ATOM    309  N   CYS A  22      -5.205  18.092 -18.379  1.00  1.03           N  
ATOM    310  CA  CYS A  22      -4.396  19.295 -18.222  1.00  1.03           C  
ATOM    311  C   CYS A  22      -5.228  20.547 -18.481  1.00  1.03           C  
ATOM    312  O   CYS A  22      -6.129  20.533 -19.321  1.00  1.03           O  
ATOM    313  CB  CYS A  22      -3.243  19.224 -19.203  1.00  1.03           C  
ATOM    314  SG  CYS A  22      -2.260  17.733 -18.934  1.00  1.03           S  
ATOM    315  H   CYS A  22      -5.121  17.570 -19.252  1.00  1.03           H  
ATOM    316  HA  CYS A  22      -4.004  19.328 -17.204  1.00  1.03           H  
ATOM    317 1HB  CYS A  22      -3.622  19.205 -20.224  1.00  1.03           H  
ATOM    318 2HB  CYS A  22      -2.613  20.093 -19.098  1.00  1.03           H  
ATOM    319  N   LYS A  23      -4.943  21.630 -17.756  1.00  1.03           N  
ATOM    320  CA  LYS A  23      -5.668  22.881 -17.951  1.00  1.03           C  
ATOM    321  C   LYS A  23      -4.755  24.007 -18.425  1.00  1.03           C  
ATOM    322  O   LYS A  23      -5.206  24.955 -19.072  1.00  1.03           O  
ATOM    323  CB  LYS A  23      -6.366  23.287 -16.653  1.00  1.03           C  
ATOM    324  CG  LYS A  23      -7.390  22.261 -16.122  1.00  1.03           C  
ATOM    325  CD  LYS A  23      -8.572  22.070 -17.078  1.00  1.03           C  
ATOM    326  CE  LYS A  23      -9.603  21.101 -16.500  1.00  1.03           C  
ATOM    327  NZ  LYS A  23     -10.748  20.873 -17.438  1.00  1.03           N  
ATOM    328  H   LYS A  23      -4.197  21.607 -17.064  1.00  1.03           H  
ATOM    329  HA  LYS A  23      -6.426  22.726 -18.719  1.00  1.03           H  
ATOM    330 1HB  LYS A  23      -5.615  23.437 -15.878  1.00  1.03           H  
ATOM    331 2HB  LYS A  23      -6.879  24.237 -16.797  1.00  1.03           H  
ATOM    332 1HG  LYS A  23      -6.895  21.294 -15.988  1.00  1.03           H  
ATOM    333 2HG  LYS A  23      -7.761  22.589 -15.154  1.00  1.03           H  
ATOM    334 1HD  LYS A  23      -9.052  23.033 -17.267  1.00  1.03           H  
ATOM    335 2HD  LYS A  23      -8.212  21.671 -18.027  1.00  1.03           H  
ATOM    336 1HE  LYS A  23      -9.115  20.146 -16.298  1.00  1.03           H  
ATOM    337 2HE  LYS A  23      -9.989  21.506 -15.565  1.00  1.03           H  
ATOM    338 1HZ  LYS A  23     -11.403  20.228 -17.021  1.00  1.03           H  
ATOM    339 2HZ  LYS A  23     -11.211  21.751 -17.625  1.00  1.03           H  
ATOM    340 3HZ  LYS A  23     -10.393  20.484 -18.305  1.00  1.03           H  
ATOM    341  N   GLY A  24      -3.482  23.918 -18.057  1.00  1.08           N  
ATOM    342  CA  GLY A  24      -2.514  24.962 -18.355  1.00  1.08           C  
ATOM    343  C   GLY A  24      -1.905  24.805 -19.741  1.00  1.08           C  
ATOM    344  O   GLY A  24      -2.345  23.978 -20.541  1.00  1.08           O  
ATOM    345  H   GLY A  24      -3.182  23.118 -17.515  1.00  1.08           H  
ATOM    346 1HA  GLY A  24      -2.994  25.937 -18.277  1.00  1.08           H  
ATOM    347 2HA  GLY A  24      -1.722  24.936 -17.608  1.00  1.08           H  
ATOM    348  N   GLU A  25      -0.867  25.591 -20.006  1.00  1.17           N  
ATOM    349  CA  GLU A  25      -0.210  25.596 -21.306  1.00  1.17           C  
ATOM    350  C   GLU A  25       1.264  25.254 -21.177  1.00  1.17           C  
ATOM    351  O   GLU A  25       1.879  25.506 -20.143  1.00  1.17           O  
ATOM    352  CB  GLU A  25      -0.362  26.966 -21.977  1.00  1.17           C  
ATOM    353  CG  GLU A  25      -1.807  27.368 -22.298  1.00  1.17           C  
ATOM    354  CD  GLU A  25      -1.918  28.721 -22.986  1.00  1.17           C  
ATOM    355  OE1 GLU A  25      -0.906  29.341 -23.210  1.00  1.17           O  
ATOM    356  OE2 GLU A  25      -3.019  29.123 -23.285  1.00  1.17           O  
ATOM    357  H   GLU A  25      -0.542  26.228 -19.294  1.00  1.17           H  
ATOM    358  HA  GLU A  25      -0.677  24.841 -21.939  1.00  1.17           H  
ATOM    359 1HB  GLU A  25       0.064  27.733 -21.331  1.00  1.17           H  
ATOM    360 2HB  GLU A  25       0.205  26.976 -22.908  1.00  1.17           H  
ATOM    361 1HG  GLU A  25      -2.250  26.608 -22.939  1.00  1.17           H  
ATOM    362 2HG  GLU A  25      -2.379  27.395 -21.370  1.00  1.17           H  
ATOM    363  N   ALA A  26       1.818  24.669 -22.228  1.00  1.31           N  
ATOM    364  CA  ALA A  26       3.233  24.323 -22.254  1.00  1.31           C  
ATOM    365  C   ALA A  26       4.111  25.558 -22.143  1.00  1.31           C  
ATOM    366  O   ALA A  26       3.811  26.596 -22.734  1.00  1.31           O  
ATOM    367  CB  ALA A  26       3.560  23.579 -23.533  1.00  1.31           C  
ATOM    368  H   ALA A  26       1.251  24.474 -23.040  1.00  1.31           H  
ATOM    369  HA  ALA A  26       3.442  23.685 -21.399  1.00  1.31           H  
ATOM    370 1HB  ALA A  26       4.613  23.302 -23.527  1.00  1.31           H  
ATOM    371 2HB  ALA A  26       2.949  22.679 -23.600  1.00  1.31           H  
ATOM    372 3HB  ALA A  26       3.355  24.219 -24.388  1.00  1.31           H  
ATOM    373  N   LYS A  27       5.225  25.425 -21.427  1.00  1.50           N  
ATOM    374  CA  LYS A  27       6.202  26.495 -21.303  1.00  1.50           C  
ATOM    375  C   LYS A  27       7.441  26.191 -22.132  1.00  1.50           C  
ATOM    376  O   LYS A  27       8.026  25.115 -22.016  1.00  1.50           O  
ATOM    377  CB  LYS A  27       6.600  26.708 -19.842  1.00  1.50           C  
ATOM    378  CG  LYS A  27       7.604  27.842 -19.629  1.00  1.50           C  
ATOM    379  CD  LYS A  27       7.933  28.037 -18.156  1.00  1.50           C  
ATOM    380  CE  LYS A  27       8.962  29.145 -17.969  1.00  1.50           C  
ATOM    381  NZ  LYS A  27       9.300  29.353 -16.533  1.00  1.50           N  
ATOM    382  H   LYS A  27       5.396  24.548 -20.958  1.00  1.50           H  
ATOM    383  HA  LYS A  27       5.763  27.417 -21.682  1.00  1.50           H  
ATOM    384 1HB  LYS A  27       5.710  26.929 -19.251  1.00  1.50           H  
ATOM    385 2HB  LYS A  27       7.039  25.793 -19.447  1.00  1.50           H  
ATOM    386 1HG  LYS A  27       8.528  27.616 -20.169  1.00  1.50           H  
ATOM    387 2HG  LYS A  27       7.193  28.767 -20.028  1.00  1.50           H  
ATOM    388 1HD  LYS A  27       7.026  28.297 -17.609  1.00  1.50           H  
ATOM    389 2HD  LYS A  27       8.333  27.110 -17.747  1.00  1.50           H  
ATOM    390 1HE  LYS A  27       9.870  28.882 -18.512  1.00  1.50           H  
ATOM    391 2HE  LYS A  27       8.564  30.074 -18.377  1.00  1.50           H  
ATOM    392 1HZ  LYS A  27       9.983  30.092 -16.451  1.00  1.50           H  
ATOM    393 2HZ  LYS A  27       8.465  29.608 -16.023  1.00  1.50           H  
ATOM    394 3HZ  LYS A  27       9.680  28.500 -16.148  1.00  1.50           H  
ATOM    395  N   GLN A  28       7.836  27.133 -22.976  1.00  1.73           N  
ATOM    396  CA  GLN A  28       9.034  26.956 -23.789  1.00  1.73           C  
ATOM    397  C   GLN A  28      10.301  27.294 -23.015  1.00  1.73           C  
ATOM    398  O   GLN A  28      10.449  28.406 -22.493  1.00  1.73           O  
ATOM    399  CB  GLN A  28       8.947  27.807 -25.061  1.00  1.73           C  
ATOM    400  CG  GLN A  28      10.204  27.783 -25.932  1.00  1.73           C  
ATOM    401  CD  GLN A  28      10.509  26.432 -26.557  1.00  1.73           C  
ATOM    402  OE1 GLN A  28       9.683  25.835 -27.264  1.00  1.73           O  
ATOM    403  NE2 GLN A  28      11.721  25.944 -26.295  1.00  1.73           N  
ATOM    404  H   GLN A  28       7.306  27.988 -23.046  1.00  1.73           H  
ATOM    405  HA  GLN A  28       9.095  25.908 -24.085  1.00  1.73           H  
ATOM    406 1HB  GLN A  28       8.111  27.464 -25.669  1.00  1.73           H  
ATOM    407 2HB  GLN A  28       8.750  28.842 -24.790  1.00  1.73           H  
ATOM    408 1HG  GLN A  28      10.077  28.502 -26.740  1.00  1.73           H  
ATOM    409 2HG  GLN A  28      11.059  28.070 -25.320  1.00  1.73           H  
ATOM    410 1HE2 GLN A  28      12.004  25.063 -26.672  1.00  1.73           H  
ATOM    411 2HE2 GLN A  28      12.371  26.484 -25.703  1.00  1.73           H  
ATOM    412  N   LYS A  29      11.220  26.332 -22.949  1.00  1.95           N  
ATOM    413  CA  LYS A  29      12.484  26.544 -22.263  1.00  1.95           C  
ATOM    414  C   LYS A  29      13.312  27.563 -23.030  1.00  1.95           C  
ATOM    415  O   LYS A  29      13.357  27.534 -24.264  1.00  1.95           O  
ATOM    416  CB  LYS A  29      13.254  25.232 -22.116  1.00  1.95           C  
ATOM    417  CG  LYS A  29      12.602  24.225 -21.170  1.00  1.95           C  
ATOM    418  CD  LYS A  29      13.444  22.959 -21.033  1.00  1.95           C  
ATOM    419  CE  LYS A  29      12.791  21.955 -20.090  1.00  1.95           C  
ATOM    420  NZ  LYS A  29      13.593  20.706 -19.965  1.00  1.95           N  
ATOM    421  H   LYS A  29      11.026  25.439 -23.381  1.00  1.95           H  
ATOM    422  HA  LYS A  29      12.281  26.949 -21.271  1.00  1.95           H  
ATOM    423 1HB  LYS A  29      13.356  24.757 -23.091  1.00  1.95           H  
ATOM    424 2HB  LYS A  29      14.257  25.437 -21.746  1.00  1.95           H  
ATOM    425 1HG  LYS A  29      12.476  24.679 -20.186  1.00  1.95           H  
ATOM    426 2HG  LYS A  29      11.616  23.957 -21.552  1.00  1.95           H  
ATOM    427 1HD  LYS A  29      13.568  22.497 -22.013  1.00  1.95           H  
ATOM    428 2HD  LYS A  29      14.430  23.217 -20.645  1.00  1.95           H  
ATOM    429 1HE  LYS A  29      12.688  22.408 -19.105  1.00  1.95           H  
ATOM    430 2HE  LYS A  29      11.801  21.703 -20.468  1.00  1.95           H  
ATOM    431 1HZ  LYS A  29      13.129  20.069 -19.334  1.00  1.95           H  
ATOM    432 2HZ  LYS A  29      13.686  20.272 -20.873  1.00  1.95           H  
ATOM    433 3HZ  LYS A  29      14.510  20.929 -19.604  1.00  1.95           H  
ATOM    434  N   GLN A  30      13.982  28.448 -22.297  1.00  2.16           N  
ATOM    435  CA  GLN A  30      14.803  29.489 -22.909  1.00  2.16           C  
ATOM    436  C   GLN A  30      16.288  29.129 -22.948  1.00  2.16           C  
ATOM    437  O   GLN A  30      17.126  29.924 -23.374  1.00  2.16           O  
ATOM    438  CB  GLN A  30      14.581  30.798 -22.156  1.00  2.16           C  
ATOM    439  CG  GLN A  30      13.109  31.246 -22.161  1.00  2.16           C  
ATOM    440  CD  GLN A  30      12.554  31.504 -23.559  1.00  2.16           C  
ATOM    441  OE1 GLN A  30      13.102  32.317 -24.315  1.00  2.16           O  
ATOM    442  NE2 GLN A  30      11.470  30.813 -23.912  1.00  2.16           N  
ATOM    443  H   GLN A  30      13.897  28.420 -21.291  1.00  2.16           H  
ATOM    444  HA  GLN A  30      14.467  29.626 -23.937  1.00  2.16           H  
ATOM    445 1HB  GLN A  30      14.904  30.686 -21.122  1.00  2.16           H  
ATOM    446 2HB  GLN A  30      15.180  31.587 -22.607  1.00  2.16           H  
ATOM    447 1HG  GLN A  30      12.501  30.462 -21.702  1.00  2.16           H  
ATOM    448 2HG  GLN A  30      13.020  32.167 -21.586  1.00  2.16           H  
ATOM    449 1HE2 GLN A  30      11.070  30.944 -24.815  1.00  2.16           H  
ATOM    450 2HE2 GLN A  30      11.051  30.136 -23.268  1.00  2.16           H  
ATOM    451  N   GLY A  31      16.618  27.934 -22.476  1.00  2.31           N  
ATOM    452  CA  GLY A  31      18.002  27.478 -22.441  1.00  2.31           C  
ATOM    453  C   GLY A  31      18.714  27.779 -23.756  1.00  2.31           C  
ATOM    454  O   GLY A  31      18.731  26.943 -24.661  1.00  2.31           O  
ATOM    455  H   GLY A  31      15.885  27.326 -22.146  1.00  2.31           H  
ATOM    456 1HA  GLY A  31      18.526  27.968 -21.620  1.00  2.31           H  
ATOM    457 2HA  GLY A  31      18.029  26.408 -22.245  1.00  2.31           H  
TER     458
ENDMDL

REMARK ID 355923 MODEL 2 2022-07-02_00000195_1_19
PFRMAT TS
TARGET 2022-07-02_00000195_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.882   1.030  -1.475  1.00  2.41           N  
ATOM      2  CA  GLY A   1       0.162   0.833  -2.474  1.00  2.41           C  
ATOM      3  C   GLY A   1       1.421   1.612  -2.115  1.00  2.41           C  
ATOM      4  O   GLY A   1       1.898   1.551  -0.984  1.00  2.41           O  
ATOM      5  H   GLY A   1      -0.617   1.144  -0.506  1.00  2.41           H  
ATOM      6 1HA  GLY A   1       0.398  -0.228  -2.551  1.00  2.41           H  
ATOM      7 2HA  GLY A   1      -0.203   1.151  -3.451  1.00  2.41           H  
ATOM      8  N   GLY A   2       1.946   2.369  -3.079  1.00  2.26           N  
ATOM      9  CA  GLY A   2       3.160   3.169  -2.865  1.00  2.26           C  
ATOM     10  C   GLY A   2       2.883   4.548  -2.260  1.00  2.26           C  
ATOM     11  O   GLY A   2       3.806   5.339  -2.068  1.00  2.26           O  
ATOM     12  H   GLY A   2       1.508   2.381  -3.989  1.00  2.26           H  
ATOM     13 1HA  GLY A   2       3.836   2.619  -2.209  1.00  2.26           H  
ATOM     14 2HA  GLY A   2       3.679   3.289  -3.815  1.00  2.26           H  
ATOM     15  N   GLU A   3       1.608   4.842  -2.003  1.00  2.07           N  
ATOM     16  CA  GLU A   3       1.160   6.123  -1.453  1.00  2.07           C  
ATOM     17  C   GLU A   3       1.693   7.348  -2.194  1.00  2.07           C  
ATOM     18  O   GLU A   3       2.197   8.282  -1.576  1.00  2.07           O  
ATOM     19  CB  GLU A   3       1.514   6.244   0.032  1.00  2.07           C  
ATOM     20  CG  GLU A   3       0.857   5.200   0.928  1.00  2.07           C  
ATOM     21  CD  GLU A   3       1.031   5.489   2.409  1.00  2.07           C  
ATOM     22  OE1 GLU A   3       1.701   6.443   2.743  1.00  2.07           O  
ATOM     23  OE2 GLU A   3       0.485   4.758   3.202  1.00  2.07           O  
ATOM     24  H   GLU A   3       0.921   4.126  -2.184  1.00  2.07           H  
ATOM     25  HA  GLU A   3       0.075   6.148  -1.527  1.00  2.07           H  
ATOM     26 1HB  GLU A   3       2.592   6.156   0.158  1.00  2.07           H  
ATOM     27 2HB  GLU A   3       1.232   7.220   0.382  1.00  2.07           H  
ATOM     28 1HG  GLU A   3      -0.207   5.163   0.698  1.00  2.07           H  
ATOM     29 2HG  GLU A   3       1.284   4.223   0.699  1.00  2.07           H  
ATOM     30  N   ALA A   4       1.560   7.361  -3.522  1.00  1.86           N  
ATOM     31  CA  ALA A   4       2.034   8.496  -4.313  1.00  1.86           C  
ATOM     32  C   ALA A   4       1.356   9.805  -3.902  1.00  1.86           C  
ATOM     33  O   ALA A   4       1.975  10.868  -3.937  1.00  1.86           O  
ATOM     34  CB  ALA A   4       1.785   8.245  -5.790  1.00  1.86           C  
ATOM     35  H   ALA A   4       1.143   6.567  -3.982  1.00  1.86           H  
ATOM     36  HA  ALA A   4       3.106   8.600  -4.141  1.00  1.86           H  
ATOM     37 1HB  ALA A   4       2.170   9.085  -6.367  1.00  1.86           H  
ATOM     38 2HB  ALA A   4       2.295   7.331  -6.094  1.00  1.86           H  
ATOM     39 3HB  ALA A   4       0.716   8.144  -5.965  1.00  1.86           H  
ATOM     40  N   LYS A   5       0.079   9.725  -3.525  1.00  1.66           N  
ATOM     41  CA  LYS A   5      -0.699  10.895  -3.125  1.00  1.66           C  
ATOM     42  C   LYS A   5      -0.555  12.034  -4.135  1.00  1.66           C  
ATOM     43  O   LYS A   5      -0.898  11.869  -5.307  1.00  1.66           O  
ATOM     44  CB  LYS A   5      -0.297  11.332  -1.709  1.00  1.66           C  
ATOM     45  CG  LYS A   5      -0.537  10.261  -0.637  1.00  1.66           C  
ATOM     46  CD  LYS A   5      -0.172  10.758   0.754  1.00  1.66           C  
ATOM     47  CE  LYS A   5      -0.400   9.673   1.809  1.00  1.66           C  
ATOM     48  NZ  LYS A   5       0.005  10.116   3.166  1.00  1.66           N  
ATOM     49  H   LYS A   5      -0.359   8.818  -3.512  1.00  1.66           H  
ATOM     50  HA  LYS A   5      -1.751  10.612  -3.101  1.00  1.66           H  
ATOM     51 1HB  LYS A   5       0.763  11.590  -1.686  1.00  1.66           H  
ATOM     52 2HB  LYS A   5      -0.867  12.215  -1.418  1.00  1.66           H  
ATOM     53 1HG  LYS A   5      -1.587   9.974  -0.644  1.00  1.66           H  
ATOM     54 2HG  LYS A   5       0.055   9.382  -0.857  1.00  1.66           H  
ATOM     55 1HD  LYS A   5       0.881  11.044   0.765  1.00  1.66           H  
ATOM     56 2HD  LYS A   5      -0.772  11.633   1.000  1.00  1.66           H  
ATOM     57 1HE  LYS A   5      -1.454   9.403   1.823  1.00  1.66           H  
ATOM     58 2HE  LYS A   5       0.181   8.801   1.549  1.00  1.66           H  
ATOM     59 1HZ  LYS A   5      -0.157   9.359   3.820  1.00  1.66           H  
ATOM     60 2HZ  LYS A   5       0.988  10.351   3.159  1.00  1.66           H  
ATOM     61 3HZ  LYS A   5      -0.534  10.923   3.438  1.00  1.66           H  
ATOM     62  N   ALA A   6      -0.089  13.199  -3.681  1.00  1.50           N  
ATOM     63  CA  ALA A   6       0.067  14.358  -4.553  1.00  1.50           C  
ATOM     64  C   ALA A   6       1.079  15.334  -3.975  1.00  1.50           C  
ATOM     65  O   ALA A   6       1.322  15.358  -2.767  1.00  1.50           O  
ATOM     66  CB  ALA A   6      -1.263  15.065  -4.766  1.00  1.50           C  
ATOM     67  H   ALA A   6       0.187  13.282  -2.716  1.00  1.50           H  
ATOM     68  HA  ALA A   6       0.447  14.010  -5.513  1.00  1.50           H  
ATOM     69 1HB  ALA A   6      -1.114  15.913  -5.438  1.00  1.50           H  
ATOM     70 2HB  ALA A   6      -1.981  14.380  -5.209  1.00  1.50           H  
ATOM     71 3HB  ALA A   6      -1.646  15.429  -3.816  1.00  1.50           H  
ATOM     72  N   ARG A   7       1.647  16.165  -4.838  1.00  1.39           N  
ATOM     73  CA  ARG A   7       2.563  17.210  -4.402  1.00  1.39           C  
ATOM     74  C   ARG A   7       1.787  18.342  -3.762  1.00  1.39           C  
ATOM     75  O   ARG A   7       0.651  18.606  -4.156  1.00  1.39           O  
ATOM     76  CB  ARG A   7       3.330  17.783  -5.583  1.00  1.39           C  
ATOM     77  CG  ARG A   7       4.279  16.832  -6.285  1.00  1.39           C  
ATOM     78  CD  ARG A   7       4.904  17.488  -7.469  1.00  1.39           C  
ATOM     79  NE  ARG A   7       5.800  16.596  -8.192  1.00  1.39           N  
ATOM     80  CZ  ARG A   7       6.354  16.878  -9.390  1.00  1.39           C  
ATOM     81  NH1 ARG A   7       6.090  18.023  -9.985  1.00  1.39           N  
ATOM     82  NH2 ARG A   7       7.163  16.004  -9.965  1.00  1.39           N  
ATOM     83  H   ARG A   7       1.419  16.079  -5.820  1.00  1.39           H  
ATOM     84  HA  ARG A   7       3.260  16.797  -3.673  1.00  1.39           H  
ATOM     85 1HB  ARG A   7       2.628  18.153  -6.324  1.00  1.39           H  
ATOM     86 2HB  ARG A   7       3.913  18.642  -5.245  1.00  1.39           H  
ATOM     87 1HG  ARG A   7       5.069  16.527  -5.597  1.00  1.39           H  
ATOM     88 2HG  ARG A   7       3.730  15.953  -6.625  1.00  1.39           H  
ATOM     89 1HD  ARG A   7       4.118  17.810  -8.154  1.00  1.39           H  
ATOM     90 2HD  ARG A   7       5.477  18.355  -7.143  1.00  1.39           H  
ATOM     91  HE  ARG A   7       6.026  15.707  -7.765  1.00  1.39           H  
ATOM     92 1HH1 ARG A   7       5.469  18.690  -9.547  1.00  1.39           H  
ATOM     93 2HH1 ARG A   7       6.502  18.235 -10.884  1.00  1.39           H  
ATOM     94 1HH2 ARG A   7       7.365  15.126  -9.508  1.00  1.39           H  
ATOM     95 2HH2 ARG A   7       7.577  16.214 -10.861  1.00  1.39           H  
ATOM     96  N   LEU A   8       2.402  19.037  -2.808  1.00  1.34           N  
ATOM     97  CA  LEU A   8       1.748  20.214  -2.253  1.00  1.34           C  
ATOM     98  C   LEU A   8       2.227  21.459  -2.974  1.00  1.34           C  
ATOM     99  O   LEU A   8       3.414  21.605  -3.273  1.00  1.34           O  
ATOM    100  CB  LEU A   8       2.014  20.336  -0.756  1.00  1.34           C  
ATOM    101  CG  LEU A   8       1.510  19.177   0.078  1.00  1.34           C  
ATOM    102  CD1 LEU A   8       1.888  19.395   1.532  1.00  1.34           C  
ATOM    103  CD2 LEU A   8       0.006  19.071  -0.103  1.00  1.34           C  
ATOM    104  H   LEU A   8       3.319  18.767  -2.489  1.00  1.34           H  
ATOM    105  HA  LEU A   8       0.674  20.123  -2.404  1.00  1.34           H  
ATOM    106 1HB  LEU A   8       3.085  20.435  -0.593  1.00  1.34           H  
ATOM    107 2HB  LEU A   8       1.524  21.245  -0.397  1.00  1.34           H  
ATOM    108  HG  LEU A   8       1.978  18.250  -0.257  1.00  1.34           H  
ATOM    109 1HD1 LEU A   8       1.530  18.560   2.132  1.00  1.34           H  
ATOM    110 2HD1 LEU A   8       2.973  19.465   1.620  1.00  1.34           H  
ATOM    111 3HD1 LEU A   8       1.435  20.320   1.891  1.00  1.34           H  
ATOM    112 1HD2 LEU A   8      -0.371  18.237   0.485  1.00  1.34           H  
ATOM    113 2HD2 LEU A   8      -0.474  19.993   0.227  1.00  1.34           H  
ATOM    114 3HD2 LEU A   8      -0.213  18.909  -1.155  1.00  1.34           H  
ATOM    115  N   CYS A   9       1.301  22.366  -3.210  1.00  1.34           N  
ATOM    116  CA  CYS A   9       1.563  23.621  -3.893  1.00  1.34           C  
ATOM    117  C   CYS A   9       2.552  24.480  -3.122  1.00  1.34           C  
ATOM    118  O   CYS A   9       2.291  24.880  -1.986  1.00  1.34           O  
ATOM    119  CB  CYS A   9       0.260  24.385  -4.047  1.00  1.34           C  
ATOM    120  SG  CYS A   9       0.383  25.904  -4.962  1.00  1.34           S  
ATOM    121  H   CYS A   9       0.346  22.145  -2.952  1.00  1.34           H  
ATOM    122  HA  CYS A   9       1.973  23.401  -4.878  1.00  1.34           H  
ATOM    123 1HB  CYS A   9      -0.476  23.741  -4.536  1.00  1.34           H  
ATOM    124 2HB  CYS A   9      -0.129  24.621  -3.069  1.00  1.34           H  
ATOM    125  N   LYS A  10       3.642  24.870  -3.774  1.00  1.39           N  
ATOM    126  CA  LYS A  10       4.654  25.688  -3.108  1.00  1.39           C  
ATOM    127  C   LYS A  10       4.090  27.034  -2.651  1.00  1.39           C  
ATOM    128  O   LYS A  10       4.531  27.593  -1.649  1.00  1.39           O  
ATOM    129  CB  LYS A  10       5.841  25.923  -4.035  1.00  1.39           C  
ATOM    130  CG  LYS A  10       6.689  24.689  -4.307  1.00  1.39           C  
ATOM    131  CD  LYS A  10       7.828  25.016  -5.268  1.00  1.39           C  
ATOM    132  CE  LYS A  10       8.676  23.792  -5.572  1.00  1.39           C  
ATOM    133  NZ  LYS A  10       9.757  24.101  -6.546  1.00  1.39           N  
ATOM    134  H   LYS A  10       3.801  24.548  -4.718  1.00  1.39           H  
ATOM    135  HA  LYS A  10       4.999  25.152  -2.225  1.00  1.39           H  
ATOM    136 1HB  LYS A  10       5.481  26.291  -4.991  1.00  1.39           H  
ATOM    137 2HB  LYS A  10       6.484  26.693  -3.615  1.00  1.39           H  
ATOM    138 1HG  LYS A  10       7.101  24.313  -3.372  1.00  1.39           H  
ATOM    139 2HG  LYS A  10       6.063  23.913  -4.749  1.00  1.39           H  
ATOM    140 1HD  LYS A  10       7.407  25.402  -6.203  1.00  1.39           H  
ATOM    141 2HD  LYS A  10       8.459  25.788  -4.831  1.00  1.39           H  
ATOM    142 1HE  LYS A  10       9.127  23.428  -4.649  1.00  1.39           H  
ATOM    143 2HE  LYS A  10       8.041  23.011  -5.987  1.00  1.39           H  
ATOM    144 1HZ  LYS A  10      10.299  23.268  -6.727  1.00  1.39           H  
ATOM    145 2HZ  LYS A  10       9.342  24.431  -7.410  1.00  1.39           H  
ATOM    146 3HZ  LYS A  10      10.358  24.819  -6.167  1.00  1.39           H  
ATOM    147  N   LEU A  11       3.133  27.558  -3.407  1.00  1.50           N  
ATOM    148  CA  LEU A  11       2.518  28.837  -3.100  1.00  1.50           C  
ATOM    149  C   LEU A  11       1.550  28.800  -1.925  1.00  1.50           C  
ATOM    150  O   LEU A  11       1.647  29.629  -1.024  1.00  1.50           O  
ATOM    151  CB  LEU A  11       1.727  29.345  -4.311  1.00  1.50           C  
ATOM    152  CG  LEU A  11       0.990  30.654  -4.119  1.00  1.50           C  
ATOM    153  CD1 LEU A  11       1.990  31.762  -3.855  1.00  1.50           C  
ATOM    154  CD2 LEU A  11       0.141  30.914  -5.342  1.00  1.50           C  
ATOM    155  H   LEU A  11       2.823  27.043  -4.220  1.00  1.50           H  
ATOM    156  HA  LEU A  11       3.313  29.546  -2.870  1.00  1.50           H  
ATOM    157 1HB  LEU A  11       2.413  29.451  -5.156  1.00  1.50           H  
ATOM    158 2HB  LEU A  11       0.985  28.618  -4.573  1.00  1.50           H  
ATOM    159  HG  LEU A  11       0.336  30.585  -3.247  1.00  1.50           H  
ATOM    160 1HD1 LEU A  11       1.462  32.703  -3.709  1.00  1.50           H  
ATOM    161 2HD1 LEU A  11       2.565  31.524  -2.959  1.00  1.50           H  
ATOM    162 3HD1 LEU A  11       2.662  31.851  -4.707  1.00  1.50           H  
ATOM    163 1HD2 LEU A  11      -0.409  31.847  -5.212  1.00  1.50           H  
ATOM    164 2HD2 LEU A  11       0.782  30.984  -6.221  1.00  1.50           H  
ATOM    165 3HD2 LEU A  11      -0.569  30.089  -5.473  1.00  1.50           H  
ATOM    166  N   CYS A  12       0.594  27.866  -1.968  1.00  1.63           N  
ATOM    167  CA  CYS A  12      -0.494  27.851  -0.990  1.00  1.63           C  
ATOM    168  C   CYS A  12      -0.796  26.548  -0.224  1.00  1.63           C  
ATOM    169  O   CYS A  12      -1.756  26.509   0.543  1.00  1.63           O  
ATOM    170  CB  CYS A  12      -1.761  28.324  -1.691  1.00  1.63           C  
ATOM    171  SG  CYS A  12      -2.297  27.270  -2.995  1.00  1.63           S  
ATOM    172  H   CYS A  12       0.609  27.186  -2.714  1.00  1.63           H  
ATOM    173  HA  CYS A  12      -0.248  28.595  -0.235  1.00  1.63           H  
ATOM    174 1HB  CYS A  12      -2.571  28.403  -0.968  1.00  1.63           H  
ATOM    175 2HB  CYS A  12      -1.598  29.316  -2.112  1.00  1.63           H  
ATOM    176  HG  CYS A  12      -1.153  27.273  -3.684  1.00  1.63           H  
ATOM    177  N   GLY A  13      -0.039  25.471  -0.430  1.00  1.79           N  
ATOM    178  CA  GLY A  13      -0.288  24.224   0.303  1.00  1.79           C  
ATOM    179  C   GLY A  13      -1.390  23.304  -0.248  1.00  1.79           C  
ATOM    180  O   GLY A  13      -1.671  22.260   0.340  1.00  1.79           O  
ATOM    181  H   GLY A  13       0.756  25.486  -1.066  1.00  1.79           H  
ATOM    182 1HA  GLY A  13       0.646  23.662   0.331  1.00  1.79           H  
ATOM    183 2HA  GLY A  13      -0.520  24.471   1.338  1.00  1.79           H  
ATOM    184  N   GLN A  14      -2.011  23.665  -1.366  1.00  1.93           N  
ATOM    185  CA  GLN A  14      -3.071  22.833  -1.929  1.00  1.93           C  
ATOM    186  C   GLN A  14      -2.506  21.544  -2.501  1.00  1.93           C  
ATOM    187  O   GLN A  14      -1.354  21.483  -2.921  1.00  1.93           O  
ATOM    188  CB  GLN A  14      -3.884  23.584  -2.994  1.00  1.93           C  
ATOM    189  CG  GLN A  14      -4.757  24.693  -2.434  1.00  1.93           C  
ATOM    190  CD  GLN A  14      -5.538  25.455  -3.519  1.00  1.93           C  
ATOM    191  OE1 GLN A  14      -4.940  26.018  -4.459  1.00  1.93           O  
ATOM    192  NE2 GLN A  14      -6.863  25.477  -3.381  1.00  1.93           N  
ATOM    193  H   GLN A  14      -1.765  24.540  -1.805  1.00  1.93           H  
ATOM    194  HA  GLN A  14      -3.754  22.562  -1.123  1.00  1.93           H  
ATOM    195 1HB  GLN A  14      -3.202  24.030  -3.723  1.00  1.93           H  
ATOM    196 2HB  GLN A  14      -4.525  22.885  -3.526  1.00  1.93           H  
ATOM    197 1HG  GLN A  14      -5.485  24.238  -1.764  1.00  1.93           H  
ATOM    198 2HG  GLN A  14      -4.146  25.388  -1.872  1.00  1.93           H  
ATOM    199 1HE2 GLN A  14      -7.445  25.951  -4.041  1.00  1.93           H  
ATOM    200 2HE2 GLN A  14      -7.289  25.009  -2.604  1.00  1.93           H  
ATOM    201  N   LYS A  15      -3.333  20.506  -2.545  1.00  2.01           N  
ATOM    202  CA  LYS A  15      -2.923  19.186  -3.031  1.00  2.01           C  
ATOM    203  C   LYS A  15      -3.042  18.969  -4.538  1.00  2.01           C  
ATOM    204  O   LYS A  15      -2.769  17.879  -5.032  1.00  2.01           O  
ATOM    205  CB  LYS A  15      -3.727  18.108  -2.311  1.00  2.01           C  
ATOM    206  CG  LYS A  15      -3.435  18.003  -0.830  1.00  2.01           C  
ATOM    207  CD  LYS A  15      -4.266  16.928  -0.161  1.00  2.01           C  
ATOM    208  CE  LYS A  15      -3.946  16.834   1.327  1.00  2.01           C  
ATOM    209  NZ  LYS A  15      -4.774  15.800   2.009  1.00  2.01           N  
ATOM    210  H   LYS A  15      -4.274  20.617  -2.193  1.00  2.01           H  
ATOM    211  HA  LYS A  15      -1.871  19.051  -2.779  1.00  2.01           H  
ATOM    212 1HB  LYS A  15      -4.791  18.302  -2.437  1.00  2.01           H  
ATOM    213 2HB  LYS A  15      -3.513  17.140  -2.764  1.00  2.01           H  
ATOM    214 1HG  LYS A  15      -2.394  17.739  -0.709  1.00  2.01           H  
ATOM    215 2HG  LYS A  15      -3.610  18.963  -0.343  1.00  2.01           H  
ATOM    216 1HD  LYS A  15      -5.327  17.155  -0.285  1.00  2.01           H  
ATOM    217 2HD  LYS A  15      -4.062  15.966  -0.629  1.00  2.01           H  
ATOM    218 1HE  LYS A  15      -2.893  16.585   1.452  1.00  2.01           H  
ATOM    219 2HE  LYS A  15      -4.137  17.802   1.793  1.00  2.01           H  
ATOM    220 1HZ  LYS A  15      -4.535  15.769   2.990  1.00  2.01           H  
ATOM    221 2HZ  LYS A  15      -5.753  16.030   1.908  1.00  2.01           H  
ATOM    222 3HZ  LYS A  15      -4.597  14.897   1.592  1.00  2.01           H  
ATOM    223  N   GLY A  16      -3.446  19.988  -5.289  1.00  2.00           N  
ATOM    224  CA  GLY A  16      -3.653  19.851  -6.740  1.00  2.00           C  
ATOM    225  C   GLY A  16      -2.372  19.798  -7.595  1.00  2.00           C  
ATOM    226  O   GLY A  16      -2.243  20.512  -8.587  1.00  2.00           O  
ATOM    227  H   GLY A  16      -3.622  20.873  -4.843  1.00  2.00           H  
ATOM    228 1HA  GLY A  16      -4.237  18.948  -6.923  1.00  2.00           H  
ATOM    229 2HA  GLY A  16      -4.268  20.683  -7.082  1.00  2.00           H  
ATOM    230  N   HIS A  17      -1.456  18.914  -7.233  1.00  1.91           N  
ATOM    231  CA  HIS A  17      -0.185  18.676  -7.921  1.00  1.91           C  
ATOM    232  C   HIS A  17       0.653  19.928  -8.273  1.00  1.91           C  
ATOM    233  O   HIS A  17       1.319  20.508  -7.418  1.00  1.91           O  
ATOM    234  CB  HIS A  17      -0.450  17.854  -9.189  1.00  1.91           C  
ATOM    235  CG  HIS A  17      -0.936  16.469  -8.898  1.00  1.91           C  
ATOM    236  ND1 HIS A  17      -0.112  15.474  -8.408  1.00  1.91           N  
ATOM    237  CD2 HIS A  17      -2.167  15.917  -9.004  1.00  1.91           C  
ATOM    238  CE1 HIS A  17      -0.820  14.366  -8.235  1.00  1.91           C  
ATOM    239  NE2 HIS A  17      -2.066  14.611  -8.590  1.00  1.91           N  
ATOM    240  H   HIS A  17      -1.684  18.362  -6.412  1.00  1.91           H  
ATOM    241  HA  HIS A  17       0.432  18.063  -7.267  1.00  1.91           H  
ATOM    242 1HB  HIS A  17      -1.200  18.352  -9.806  1.00  1.91           H  
ATOM    243 2HB  HIS A  17       0.467  17.771  -9.774  1.00  1.91           H  
ATOM    244  HD2 HIS A  17      -3.072  16.418  -9.352  1.00  1.91           H  
ATOM    245  HE1 HIS A  17      -0.443  13.412  -7.859  1.00  1.91           H  
ATOM    246  HE2 HIS A  17      -2.827  13.948  -8.558  1.00  1.91           H  
ATOM    247  N   ASP A  18       0.712  20.269  -9.563  1.00  1.75           N  
ATOM    248  CA  ASP A  18       1.560  21.351 -10.074  1.00  1.75           C  
ATOM    249  C   ASP A  18       1.201  22.715  -9.473  1.00  1.75           C  
ATOM    250  O   ASP A  18       0.035  23.098  -9.412  1.00  1.75           O  
ATOM    251  CB  ASP A  18       1.470  21.429 -11.602  1.00  1.75           C  
ATOM    252  CG  ASP A  18       2.597  22.273 -12.298  1.00  1.75           C  
ATOM    253  OD1 ASP A  18       3.471  21.659 -12.882  1.00  1.75           O  
ATOM    254  OD2 ASP A  18       2.605  23.494 -12.223  1.00  1.75           O  
ATOM    255  H   ASP A  18       0.128  19.771 -10.215  1.00  1.75           H  
ATOM    256  HA  ASP A  18       2.591  21.127  -9.802  1.00  1.75           H  
ATOM    257 1HB  ASP A  18       1.497  20.420 -12.015  1.00  1.75           H  
ATOM    258 2HB  ASP A  18       0.503  21.859 -11.879  1.00  1.75           H  
ATOM    259  N   GLU A  19       2.220  23.486  -9.112  1.00  1.57           N  
ATOM    260  CA  GLU A  19       2.036  24.830  -8.562  1.00  1.57           C  
ATOM    261  C   GLU A  19       1.199  25.744  -9.477  1.00  1.57           C  
ATOM    262  O   GLU A  19       0.454  26.608  -9.015  1.00  1.57           O  
ATOM    263  CB  GLU A  19       3.390  25.487  -8.312  1.00  1.57           C  
ATOM    264  CG  GLU A  19       3.320  26.860  -7.658  1.00  1.57           C  
ATOM    265  CD  GLU A  19       4.680  27.459  -7.409  1.00  1.57           C  
ATOM    266  OE1 GLU A  19       5.662  26.820  -7.716  1.00  1.57           O  
ATOM    267  OE2 GLU A  19       4.739  28.560  -6.919  1.00  1.57           O  
ATOM    268  H   GLU A  19       3.156  23.120  -9.212  1.00  1.57           H  
ATOM    269  HA  GLU A  19       1.533  24.726  -7.611  1.00  1.57           H  
ATOM    270 1HB  GLU A  19       3.990  24.844  -7.670  1.00  1.57           H  
ATOM    271 2HB  GLU A  19       3.921  25.593  -9.261  1.00  1.57           H  
ATOM    272 1HG  GLU A  19       2.747  27.530  -8.296  1.00  1.57           H  
ATOM    273 2HG  GLU A  19       2.796  26.774  -6.706  1.00  1.57           H  
ATOM    274  N   ARG A  20       1.320  25.563 -10.791  1.00  1.40           N  
ATOM    275  CA  ARG A  20       0.636  26.417 -11.752  1.00  1.40           C  
ATOM    276  C   ARG A  20      -0.877  26.187 -11.795  1.00  1.40           C  
ATOM    277  O   ARG A  20      -1.603  26.975 -12.404  1.00  1.40           O  
ATOM    278  CB  ARG A  20       1.255  26.220 -13.124  1.00  1.40           C  
ATOM    279  CG  ARG A  20       2.692  26.760 -13.222  1.00  1.40           C  
ATOM    280  CD  ARG A  20       3.394  26.366 -14.480  1.00  1.40           C  
ATOM    281  NE  ARG A  20       3.692  24.939 -14.487  1.00  1.40           N  
ATOM    282  CZ  ARG A  20       4.299  24.264 -15.488  1.00  1.40           C  
ATOM    283  NH1 ARG A  20       4.676  24.893 -16.590  1.00  1.40           N  
ATOM    284  NH2 ARG A  20       4.523  22.965 -15.353  1.00  1.40           N  
ATOM    285  H   ARG A  20       1.900  24.800 -11.159  1.00  1.40           H  
ATOM    286  HA  ARG A  20       0.810  27.450 -11.457  1.00  1.40           H  
ATOM    287 1HB  ARG A  20       1.269  25.163 -13.379  1.00  1.40           H  
ATOM    288 2HB  ARG A  20       0.654  26.730 -13.874  1.00  1.40           H  
ATOM    289 1HG  ARG A  20       2.675  27.848 -13.164  1.00  1.40           H  
ATOM    290 2HG  ARG A  20       3.266  26.360 -12.383  1.00  1.40           H  
ATOM    291 1HD  ARG A  20       2.763  26.589 -15.340  1.00  1.40           H  
ATOM    292 2HD  ARG A  20       4.332  26.911 -14.563  1.00  1.40           H  
ATOM    293  HE  ARG A  20       3.417  24.394 -13.649  1.00  1.40           H  
ATOM    294 1HH1 ARG A  20       4.505  25.884 -16.689  1.00  1.40           H  
ATOM    295 2HH1 ARG A  20       5.132  24.383 -17.332  1.00  1.40           H  
ATOM    296 1HH2 ARG A  20       4.227  22.483 -14.476  1.00  1.40           H  
ATOM    297 2HH2 ARG A  20       4.975  22.446 -16.082  1.00  1.40           H  
ATOM    298  N   SER A  21      -1.350  25.106 -11.172  1.00  1.26           N  
ATOM    299  CA  SER A  21      -2.771  24.805 -11.115  1.00  1.26           C  
ATOM    300  C   SER A  21      -3.414  25.315  -9.820  1.00  1.26           C  
ATOM    301  O   SER A  21      -4.615  25.123  -9.610  1.00  1.26           O  
ATOM    302  CB  SER A  21      -3.002  23.314 -11.236  1.00  1.26           C  
ATOM    303  OG  SER A  21      -2.585  22.828 -12.488  1.00  1.26           O  
ATOM    304  H   SER A  21      -0.717  24.479 -10.673  1.00  1.26           H  
ATOM    305  HA  SER A  21      -3.259  25.301 -11.955  1.00  1.26           H  
ATOM    306 1HB  SER A  21      -2.451  22.799 -10.440  1.00  1.26           H  
ATOM    307 2HB  SER A  21      -4.058  23.099 -11.091  1.00  1.26           H  
ATOM    308  HG  SER A  21      -2.789  21.889 -12.482  1.00  1.26           H  
ATOM    309  N   CYS A  22      -2.623  25.944  -8.941  1.00  1.18           N  
ATOM    310  CA  CYS A  22      -3.128  26.391  -7.646  1.00  1.18           C  
ATOM    311  C   CYS A  22      -4.157  27.498  -7.770  1.00  1.18           C  
ATOM    312  O   CYS A  22      -4.061  28.359  -8.648  1.00  1.18           O  
ATOM    313  CB  CYS A  22      -1.973  26.832  -6.777  1.00  1.18           C  
ATOM    314  SG  CYS A  22      -0.899  25.450  -6.465  1.00  1.18           S  
ATOM    315  H   CYS A  22      -1.636  26.107  -9.156  1.00  1.18           H  
ATOM    316  HA  CYS A  22      -3.604  25.541  -7.155  1.00  1.18           H  
ATOM    317 1HB  CYS A  22      -1.400  27.612  -7.281  1.00  1.18           H  
ATOM    318 2HB  CYS A  22      -2.341  27.224  -5.848  1.00  1.18           H  
ATOM    319  N   LYS A  23      -5.167  27.446  -6.906  1.00  1.16           N  
ATOM    320  CA  LYS A  23      -6.251  28.415  -6.935  1.00  1.16           C  
ATOM    321  C   LYS A  23      -6.311  29.267  -5.675  1.00  1.16           C  
ATOM    322  O   LYS A  23      -6.866  30.367  -5.684  1.00  1.16           O  
ATOM    323  CB  LYS A  23      -7.577  27.681  -7.119  1.00  1.16           C  
ATOM    324  CG  LYS A  23      -7.667  26.826  -8.397  1.00  1.16           C  
ATOM    325  CD  LYS A  23      -7.587  27.659  -9.667  1.00  1.16           C  
ATOM    326  CE  LYS A  23      -7.752  26.779 -10.903  1.00  1.16           C  
ATOM    327  NZ  LYS A  23      -7.665  27.563 -12.170  1.00  1.16           N  
ATOM    328  H   LYS A  23      -5.176  26.728  -6.186  1.00  1.16           H  
ATOM    329  HA  LYS A  23      -6.094  29.084  -7.781  1.00  1.16           H  
ATOM    330 1HB  LYS A  23      -7.744  27.024  -6.266  1.00  1.16           H  
ATOM    331 2HB  LYS A  23      -8.390  28.405  -7.139  1.00  1.16           H  
ATOM    332 1HG  LYS A  23      -6.847  26.103  -8.407  1.00  1.16           H  
ATOM    333 2HG  LYS A  23      -8.605  26.275  -8.397  1.00  1.16           H  
ATOM    334 1HD  LYS A  23      -8.361  28.424  -9.660  1.00  1.16           H  
ATOM    335 2HD  LYS A  23      -6.611  28.147  -9.715  1.00  1.16           H  
ATOM    336 1HE  LYS A  23      -6.963  26.023 -10.901  1.00  1.16           H  
ATOM    337 2HE  LYS A  23      -8.719  26.280 -10.860  1.00  1.16           H  
ATOM    338 1HZ  LYS A  23      -7.773  26.939 -12.955  1.00  1.16           H  
ATOM    339 2HZ  LYS A  23      -8.397  28.260 -12.188  1.00  1.16           H  
ATOM    340 3HZ  LYS A  23      -6.763  28.018 -12.220  1.00  1.16           H  
ATOM    341  N   GLY A  24      -5.795  28.728  -4.575  1.00  1.19           N  
ATOM    342  CA  GLY A  24      -5.912  29.393  -3.287  1.00  1.19           C  
ATOM    343  C   GLY A  24      -4.856  30.468  -3.072  1.00  1.19           C  
ATOM    344  O   GLY A  24      -4.044  30.750  -3.956  1.00  1.19           O  
ATOM    345  H   GLY A  24      -5.345  27.821  -4.625  1.00  1.19           H  
ATOM    346 1HA  GLY A  24      -6.904  29.836  -3.196  1.00  1.19           H  
ATOM    347 2HA  GLY A  24      -5.827  28.646  -2.497  1.00  1.19           H  
ATOM    348  N   GLU A  25      -4.878  31.052  -1.882  1.00  1.28           N  
ATOM    349  CA  GLU A  25      -3.967  32.122  -1.504  1.00  1.28           C  
ATOM    350  C   GLU A  25      -2.839  31.595  -0.644  1.00  1.28           C  
ATOM    351  O   GLU A  25      -3.028  30.653   0.119  1.00  1.28           O  
ATOM    352  CB  GLU A  25      -4.709  33.209  -0.728  1.00  1.28           C  
ATOM    353  CG  GLU A  25      -5.805  33.940  -1.507  1.00  1.28           C  
ATOM    354  CD  GLU A  25      -6.549  34.991  -0.665  1.00  1.28           C  
ATOM    355  OE1 GLU A  25      -6.248  35.127   0.514  1.00  1.28           O  
ATOM    356  OE2 GLU A  25      -7.418  35.637  -1.197  1.00  1.28           O  
ATOM    357  H   GLU A  25      -5.571  30.746  -1.215  1.00  1.28           H  
ATOM    358  HA  GLU A  25      -3.537  32.553  -2.410  1.00  1.28           H  
ATOM    359 1HB  GLU A  25      -5.162  32.768   0.143  1.00  1.28           H  
ATOM    360 2HB  GLU A  25      -3.995  33.953  -0.374  1.00  1.28           H  
ATOM    361 1HG  GLU A  25      -5.355  34.432  -2.368  1.00  1.28           H  
ATOM    362 2HG  GLU A  25      -6.519  33.204  -1.877  1.00  1.28           H  
ATOM    363  N   ALA A  26      -1.684  32.240  -0.727  1.00  1.42           N  
ATOM    364  CA  ALA A  26      -0.532  31.875   0.095  1.00  1.42           C  
ATOM    365  C   ALA A  26      -0.801  31.984   1.600  1.00  1.42           C  
ATOM    366  O   ALA A  26      -0.213  31.251   2.394  1.00  1.42           O  
ATOM    367  CB  ALA A  26       0.648  32.750  -0.264  1.00  1.42           C  
ATOM    368  H   ALA A  26      -1.595  32.998  -1.389  1.00  1.42           H  
ATOM    369  HA  ALA A  26      -0.289  30.845  -0.124  1.00  1.42           H  
ATOM    370 1HB  ALA A  26       1.515  32.439   0.320  1.00  1.42           H  
ATOM    371 2HB  ALA A  26       0.864  32.636  -1.318  1.00  1.42           H  
ATOM    372 3HB  ALA A  26       0.417  33.787  -0.050  1.00  1.42           H  
ATOM    373  N   LYS A  27      -1.641  32.940   2.000  1.00  1.60           N  
ATOM    374  CA  LYS A  27      -1.935  33.176   3.417  1.00  1.60           C  
ATOM    375  C   LYS A  27      -0.667  33.380   4.245  1.00  1.60           C  
ATOM    376  O   LYS A  27      -0.512  32.793   5.316  1.00  1.60           O  
ATOM    377  CB  LYS A  27      -2.764  32.043   4.033  1.00  1.60           C  
ATOM    378  CG  LYS A  27      -4.110  31.743   3.354  1.00  1.60           C  
ATOM    379  CD  LYS A  27      -5.068  32.939   3.438  1.00  1.60           C  
ATOM    380  CE  LYS A  27      -6.463  32.587   2.910  1.00  1.60           C  
ATOM    381  NZ  LYS A  27      -7.339  33.795   2.786  1.00  1.60           N  
ATOM    382  H   LYS A  27      -2.106  33.500   1.302  1.00  1.60           H  
ATOM    383  HA  LYS A  27      -2.520  34.093   3.490  1.00  1.60           H  
ATOM    384 1HB  LYS A  27      -2.184  31.121   4.023  1.00  1.60           H  
ATOM    385 2HB  LYS A  27      -2.969  32.279   5.077  1.00  1.60           H  
ATOM    386 1HG  LYS A  27      -3.944  31.504   2.308  1.00  1.60           H  
ATOM    387 2HG  LYS A  27      -4.572  30.882   3.833  1.00  1.60           H  
ATOM    388 1HD  LYS A  27      -5.151  33.277   4.470  1.00  1.60           H  
ATOM    389 2HD  LYS A  27      -4.672  33.759   2.833  1.00  1.60           H  
ATOM    390 1HE  LYS A  27      -6.376  32.112   1.940  1.00  1.60           H  
ATOM    391 2HE  LYS A  27      -6.930  31.888   3.602  1.00  1.60           H  
ATOM    392 1HZ  LYS A  27      -8.243  33.523   2.440  1.00  1.60           H  
ATOM    393 2HZ  LYS A  27      -7.441  34.242   3.680  1.00  1.60           H  
ATOM    394 3HZ  LYS A  27      -6.914  34.458   2.116  1.00  1.60           H  
ATOM    395  N   GLN A  28       0.234  34.226   3.757  1.00  1.81           N  
ATOM    396  CA  GLN A  28       1.483  34.486   4.463  1.00  1.81           C  
ATOM    397  C   GLN A  28       1.275  34.862   5.925  1.00  1.81           C  
ATOM    398  O   GLN A  28       0.519  35.785   6.252  1.00  1.81           O  
ATOM    399  CB  GLN A  28       2.272  35.589   3.746  1.00  1.81           C  
ATOM    400  CG  GLN A  28       3.515  36.098   4.492  1.00  1.81           C  
ATOM    401  CD  GLN A  28       4.637  35.086   4.632  1.00  1.81           C  
ATOM    402  OE1 GLN A  28       5.107  34.481   3.657  1.00  1.81           O  
ATOM    403  NE2 GLN A  28       5.087  34.911   5.875  1.00  1.81           N  
ATOM    404  H   GLN A  28       0.052  34.679   2.876  1.00  1.81           H  
ATOM    405  HA  GLN A  28       2.076  33.572   4.438  1.00  1.81           H  
ATOM    406 1HB  GLN A  28       2.595  35.225   2.771  1.00  1.81           H  
ATOM    407 2HB  GLN A  28       1.619  36.445   3.573  1.00  1.81           H  
ATOM    408 1HG  GLN A  28       3.908  36.958   3.955  1.00  1.81           H  
ATOM    409 2HG  GLN A  28       3.215  36.402   5.495  1.00  1.81           H  
ATOM    410 1HE2 GLN A  28       5.829  34.270   6.058  1.00  1.81           H  
ATOM    411 2HE2 GLN A  28       4.656  35.444   6.649  1.00  1.81           H  
ATOM    412  N   LYS A  29       1.983  34.137   6.793  1.00  2.01           N  
ATOM    413  CA  LYS A  29       1.957  34.339   8.235  1.00  2.01           C  
ATOM    414  C   LYS A  29       2.400  35.744   8.610  1.00  2.01           C  
ATOM    415  O   LYS A  29       3.419  36.235   8.108  1.00  2.01           O  
ATOM    416  CB  LYS A  29       2.852  33.312   8.931  1.00  2.01           C  
ATOM    417  CG  LYS A  29       2.837  33.389  10.456  1.00  2.01           C  
ATOM    418  CD  LYS A  29       3.694  32.296  11.084  1.00  2.01           C  
ATOM    419  CE  LYS A  29       3.693  32.405  12.602  1.00  2.01           C  
ATOM    420  NZ  LYS A  29       4.530  31.346  13.236  1.00  2.01           N  
ATOM    421  H   LYS A  29       2.560  33.395   6.423  1.00  2.01           H  
ATOM    422  HA  LYS A  29       0.932  34.207   8.580  1.00  2.01           H  
ATOM    423 1HB  LYS A  29       2.544  32.306   8.642  1.00  2.01           H  
ATOM    424 2HB  LYS A  29       3.882  33.446   8.603  1.00  2.01           H  
ATOM    425 1HG  LYS A  29       3.223  34.361  10.776  1.00  2.01           H  
ATOM    426 2HG  LYS A  29       1.814  33.294  10.817  1.00  2.01           H  
ATOM    427 1HD  LYS A  29       3.310  31.316  10.795  1.00  2.01           H  
ATOM    428 2HD  LYS A  29       4.718  32.387  10.725  1.00  2.01           H  
ATOM    429 1HE  LYS A  29       4.080  33.384  12.888  1.00  2.01           H  
ATOM    430 2HE  LYS A  29       2.670  32.311  12.966  1.00  2.01           H  
ATOM    431 1HZ  LYS A  29       4.505  31.452  14.241  1.00  2.01           H  
ATOM    432 2HZ  LYS A  29       4.171  30.436  12.985  1.00  2.01           H  
ATOM    433 3HZ  LYS A  29       5.484  31.432  12.914  1.00  2.01           H  
ATOM    434  N   GLN A  30       1.629  36.381   9.490  1.00  2.19           N  
ATOM    435  CA  GLN A  30       1.929  37.726   9.959  1.00  2.19           C  
ATOM    436  C   GLN A  30       2.588  37.682  11.331  1.00  2.19           C  
ATOM    437  O   GLN A  30       2.432  36.712  12.074  1.00  2.19           O  
ATOM    438  CB  GLN A  30       0.645  38.557  10.023  1.00  2.19           C  
ATOM    439  CG  GLN A  30      -0.084  38.671   8.689  1.00  2.19           C  
ATOM    440  CD  GLN A  30       0.724  39.404   7.632  1.00  2.19           C  
ATOM    441  OE1 GLN A  30       1.095  40.573   7.808  1.00  2.19           O  
ATOM    442  NE2 GLN A  30       0.999  38.724   6.527  1.00  2.19           N  
ATOM    443  H   GLN A  30       0.806  35.915   9.842  1.00  2.19           H  
ATOM    444  HA  GLN A  30       2.620  38.195   9.261  1.00  2.19           H  
ATOM    445 1HB  GLN A  30      -0.040  38.114  10.745  1.00  2.19           H  
ATOM    446 2HB  GLN A  30       0.880  39.563  10.369  1.00  2.19           H  
ATOM    447 1HG  GLN A  30      -0.288  37.665   8.313  1.00  2.19           H  
ATOM    448 2HG  GLN A  30      -1.019  39.209   8.840  1.00  2.19           H  
ATOM    449 1HE2 GLN A  30       1.525  39.149   5.795  1.00  2.19           H  
ATOM    450 2HE2 GLN A  30       0.675  37.756   6.424  1.00  2.19           H  
ATOM    451  N   GLY A  31       3.301  38.749  11.677  1.00  2.31           N  
ATOM    452  CA  GLY A  31       3.936  38.857  12.986  1.00  2.31           C  
ATOM    453  C   GLY A  31       5.168  39.749  12.923  1.00  2.31           C  
ATOM    454  O   GLY A  31       5.385  40.446  11.933  1.00  2.31           O  
ATOM    455  H   GLY A  31       3.401  39.506  11.015  1.00  2.31           H  
ATOM    456 1HA  GLY A  31       3.223  39.262  13.705  1.00  2.31           H  
ATOM    457 2HA  GLY A  31       4.218  37.865  13.337  1.00  2.31           H  
TER     458
ENDMDL

REMARK ID 355923 MODEL 3 2022-07-02_00000195_1_19
PFRMAT TS
TARGET 2022-07-02_00000195_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.798  -2.227   0.880  1.00 12.08           N  
ATOM      2  CA  GLY A   1       3.875  -1.306   0.532  1.00 12.08           C  
ATOM      3  C   GLY A   1       3.382   0.135   0.500  1.00 12.08           C  
ATOM      4  O   GLY A   1       2.251   0.407   0.093  1.00 12.08           O  
ATOM      5  H   GLY A   1       1.917  -1.847   1.194  1.00 12.08           H  
ATOM      6 1HA  GLY A   1       4.684  -1.403   1.255  1.00 12.08           H  
ATOM      7 2HA  GLY A   1       4.282  -1.575  -0.443  1.00 12.08           H  
ATOM      8  N   GLY A   2       4.231   1.056   0.955  1.00  7.70           N  
ATOM      9  CA  GLY A   2       3.900   2.477   0.961  1.00  7.70           C  
ATOM     10  C   GLY A   2       4.419   3.158  -0.297  1.00  7.70           C  
ATOM     11  O   GLY A   2       4.766   2.493  -1.276  1.00  7.70           O  
ATOM     12  H   GLY A   2       5.138   0.761   1.289  1.00  7.70           H  
ATOM     13 1HA  GLY A   2       2.819   2.603   1.030  1.00  7.70           H  
ATOM     14 2HA  GLY A   2       4.337   2.949   1.840  1.00  7.70           H  
ATOM     15  N   GLU A   3       4.493   4.483  -0.264  1.00  4.70           N  
ATOM     16  CA  GLU A   3       4.950   5.255  -1.416  1.00  4.70           C  
ATOM     17  C   GLU A   3       6.472   5.325  -1.467  1.00  4.70           C  
ATOM     18  O   GLU A   3       7.117   5.734  -0.501  1.00  4.70           O  
ATOM     19  CB  GLU A   3       4.375   6.674  -1.348  1.00  4.70           C  
ATOM     20  CG  GLU A   3       4.750   7.576  -2.514  1.00  4.70           C  
ATOM     21  CD  GLU A   3       4.203   8.971  -2.376  1.00  4.70           C  
ATOM     22  OE1 GLU A   3       3.388   9.194  -1.518  1.00  4.70           O  
ATOM     23  OE2 GLU A   3       4.674   9.848  -3.067  1.00  4.70           O  
ATOM     24  H   GLU A   3       4.208   4.970   0.573  1.00  4.70           H  
ATOM     25  HA  GLU A   3       4.598   4.766  -2.326  1.00  4.70           H  
ATOM     26 1HB  GLU A   3       3.288   6.623  -1.299  1.00  4.70           H  
ATOM     27 2HB  GLU A   3       4.722   7.159  -0.436  1.00  4.70           H  
ATOM     28 1HG  GLU A   3       5.834   7.636  -2.571  1.00  4.70           H  
ATOM     29 2HG  GLU A   3       4.390   7.133  -3.442  1.00  4.70           H  
ATOM     30  N   ALA A   4       7.050   4.913  -2.591  1.00  2.95           N  
ATOM     31  CA  ALA A   4       8.495   4.989  -2.762  1.00  2.95           C  
ATOM     32  C   ALA A   4       8.914   6.445  -2.893  1.00  2.95           C  
ATOM     33  O   ALA A   4       8.194   7.235  -3.503  1.00  2.95           O  
ATOM     34  CB  ALA A   4       8.935   4.205  -3.984  1.00  2.95           C  
ATOM     35  H   ALA A   4       6.473   4.558  -3.340  1.00  2.95           H  
ATOM     36  HA  ALA A   4       8.969   4.574  -1.872  1.00  2.95           H  
ATOM     37 1HB  ALA A   4      10.020   4.270  -4.082  1.00  2.95           H  
ATOM     38 2HB  ALA A   4       8.641   3.160  -3.871  1.00  2.95           H  
ATOM     39 3HB  ALA A   4       8.465   4.622  -4.872  1.00  2.95           H  
ATOM     40  N   LYS A   5      10.085   6.793  -2.379  1.00  2.02           N  
ATOM     41  CA  LYS A   5      10.593   8.155  -2.525  1.00  2.02           C  
ATOM     42  C   LYS A   5      11.977   8.162  -3.156  1.00  2.02           C  
ATOM     43  O   LYS A   5      12.739   7.205  -3.014  1.00  2.02           O  
ATOM     44  CB  LYS A   5      10.633   8.876  -1.174  1.00  2.02           C  
ATOM     45  CG  LYS A   5       9.272   9.033  -0.443  1.00  2.02           C  
ATOM     46  CD  LYS A   5       8.328  10.000  -1.178  1.00  2.02           C  
ATOM     47  CE  LYS A   5       7.052  10.260  -0.364  1.00  2.02           C  
ATOM     48  NZ  LYS A   5       6.094  11.189  -1.064  1.00  2.02           N  
ATOM     49  H   LYS A   5      10.634   6.109  -1.877  1.00  2.02           H  
ATOM     50  HA  LYS A   5       9.926   8.706  -3.188  1.00  2.02           H  
ATOM     51 1HB  LYS A   5      11.305   8.339  -0.504  1.00  2.02           H  
ATOM     52 2HB  LYS A   5      11.055   9.874  -1.315  1.00  2.02           H  
ATOM     53 1HG  LYS A   5       8.780   8.059  -0.359  1.00  2.02           H  
ATOM     54 2HG  LYS A   5       9.448   9.414   0.561  1.00  2.02           H  
ATOM     55 1HD  LYS A   5       8.840  10.942  -1.365  1.00  2.02           H  
ATOM     56 2HD  LYS A   5       8.039   9.561  -2.138  1.00  2.02           H  
ATOM     57 1HE  LYS A   5       6.545   9.308  -0.178  1.00  2.02           H  
ATOM     58 2HE  LYS A   5       7.335  10.700   0.589  1.00  2.02           H  
ATOM     59 1HZ  LYS A   5       5.278  11.323  -0.485  1.00  2.02           H  
ATOM     60 2HZ  LYS A   5       6.530  12.077  -1.237  1.00  2.02           H  
ATOM     61 3HZ  LYS A   5       5.787  10.772  -1.955  1.00  2.02           H  
ATOM     62  N   ALA A   6      12.300   9.246  -3.854  1.00  1.58           N  
ATOM     63  CA  ALA A   6      13.622   9.418  -4.451  1.00  1.58           C  
ATOM     64  C   ALA A   6      14.647   9.755  -3.381  1.00  1.58           C  
ATOM     65  O   ALA A   6      14.302  10.233  -2.299  1.00  1.58           O  
ATOM     66  CB  ALA A   6      13.604  10.493  -5.514  1.00  1.58           C  
ATOM     67  H   ALA A   6      11.617   9.983  -3.957  1.00  1.58           H  
ATOM     68  HA  ALA A   6      13.917   8.476  -4.910  1.00  1.58           H  
ATOM     69 1HB  ALA A   6      14.602  10.581  -5.952  1.00  1.58           H  
ATOM     70 2HB  ALA A   6      12.895  10.237  -6.293  1.00  1.58           H  
ATOM     71 3HB  ALA A   6      13.326  11.441  -5.072  1.00  1.58           H  
ATOM     72  N   ARG A   7      15.906   9.490  -3.691  1.00  1.42           N  
ATOM     73  CA  ARG A   7      17.022   9.772  -2.803  1.00  1.42           C  
ATOM     74  C   ARG A   7      17.300  11.267  -2.740  1.00  1.42           C  
ATOM     75  O   ARG A   7      17.085  11.980  -3.715  1.00  1.42           O  
ATOM     76  CB  ARG A   7      18.264   9.060  -3.320  1.00  1.42           C  
ATOM     77  CG  ARG A   7      18.193   7.539  -3.284  1.00  1.42           C  
ATOM     78  CD  ARG A   7      19.411   6.907  -3.874  1.00  1.42           C  
ATOM     79  NE  ARG A   7      19.327   5.454  -3.853  1.00  1.42           N  
ATOM     80  CZ  ARG A   7      20.224   4.621  -4.422  1.00  1.42           C  
ATOM     81  NH1 ARG A   7      21.265   5.110  -5.054  1.00  1.42           N  
ATOM     82  NH2 ARG A   7      20.052   3.311  -4.342  1.00  1.42           N  
ATOM     83  H   ARG A   7      16.105   9.100  -4.604  1.00  1.42           H  
ATOM     84  HA  ARG A   7      16.778   9.411  -1.804  1.00  1.42           H  
ATOM     85 1HB  ARG A   7      18.441   9.358  -4.357  1.00  1.42           H  
ATOM     86 2HB  ARG A   7      19.132   9.373  -2.738  1.00  1.42           H  
ATOM     87 1HG  ARG A   7      18.092   7.204  -2.252  1.00  1.42           H  
ATOM     88 2HG  ARG A   7      17.325   7.211  -3.861  1.00  1.42           H  
ATOM     89 1HD  ARG A   7      19.515   7.228  -4.910  1.00  1.42           H  
ATOM     90 2HD  ARG A   7      20.292   7.209  -3.310  1.00  1.42           H  
ATOM     91  HE  ARG A   7      18.538   5.039  -3.378  1.00  1.42           H  
ATOM     92 1HH1 ARG A   7      21.397   6.112  -5.113  1.00  1.42           H  
ATOM     93 2HH1 ARG A   7      21.934   4.491  -5.486  1.00  1.42           H  
ATOM     94 1HH2 ARG A   7      19.250   2.935  -3.856  1.00  1.42           H  
ATOM     95 2HH2 ARG A   7      20.721   2.690  -4.769  1.00  1.42           H  
ATOM     96  N   LEU A   8      17.804  11.759  -1.615  1.00  1.43           N  
ATOM     97  CA  LEU A   8      18.166  13.166  -1.591  1.00  1.43           C  
ATOM     98  C   LEU A   8      19.619  13.345  -2.002  1.00  1.43           C  
ATOM     99  O   LEU A   8      20.535  12.853  -1.345  1.00  1.43           O  
ATOM    100  CB  LEU A   8      17.931  13.775  -0.213  1.00  1.43           C  
ATOM    101  CG  LEU A   8      18.290  15.263  -0.094  1.00  1.43           C  
ATOM    102  CD1 LEU A   8      17.393  16.077  -1.035  1.00  1.43           C  
ATOM    103  CD2 LEU A   8      18.108  15.704   1.352  1.00  1.43           C  
ATOM    104  H   LEU A   8      17.950  11.170  -0.809  1.00  1.43           H  
ATOM    105  HA  LEU A   8      17.541  13.701  -2.304  1.00  1.43           H  
ATOM    106 1HB  LEU A   8      16.877  13.665   0.041  1.00  1.43           H  
ATOM    107 2HB  LEU A   8      18.524  13.229   0.517  1.00  1.43           H  
ATOM    108  HG  LEU A   8      19.330  15.421  -0.397  1.00  1.43           H  
ATOM    109 1HD1 LEU A   8      17.653  17.129  -0.949  1.00  1.43           H  
ATOM    110 2HD1 LEU A   8      17.548  15.748  -2.063  1.00  1.43           H  
ATOM    111 3HD1 LEU A   8      16.352  15.935  -0.760  1.00  1.43           H  
ATOM    112 1HD2 LEU A   8      18.363  16.760   1.444  1.00  1.43           H  
ATOM    113 2HD2 LEU A   8      17.071  15.553   1.651  1.00  1.43           H  
ATOM    114 3HD2 LEU A   8      18.761  15.114   1.994  1.00  1.43           H  
ATOM    115  N   CYS A   9      19.807  14.021  -3.120  1.00  1.53           N  
ATOM    116  CA  CYS A   9      21.113  14.271  -3.708  1.00  1.53           C  
ATOM    117  C   CYS A   9      21.907  15.226  -2.831  1.00  1.53           C  
ATOM    118  O   CYS A   9      21.478  16.352  -2.592  1.00  1.53           O  
ATOM    119  CB  CYS A   9      20.931  14.860  -5.108  1.00  1.53           C  
ATOM    120  SG  CYS A   9      22.433  15.175  -6.037  1.00  1.53           S  
ATOM    121  H   CYS A   9      18.987  14.373  -3.592  1.00  1.53           H  
ATOM    122  HA  CYS A   9      21.651  13.326  -3.785  1.00  1.53           H  
ATOM    123 1HB  CYS A   9      20.314  14.179  -5.696  1.00  1.53           H  
ATOM    124 2HB  CYS A   9      20.386  15.792  -5.034  1.00  1.53           H  
ATOM    125  N   LYS A  10      23.097  14.829  -2.392  1.00  1.72           N  
ATOM    126  CA  LYS A  10      23.886  15.674  -1.496  1.00  1.72           C  
ATOM    127  C   LYS A  10      24.304  17.003  -2.124  1.00  1.72           C  
ATOM    128  O   LYS A  10      24.627  17.959  -1.420  1.00  1.72           O  
ATOM    129  CB  LYS A  10      25.100  14.915  -0.978  1.00  1.72           C  
ATOM    130  CG  LYS A  10      24.734  13.787  -0.009  1.00  1.72           C  
ATOM    131  CD  LYS A  10      25.961  13.038   0.492  1.00  1.72           C  
ATOM    132  CE  LYS A  10      25.572  11.922   1.460  1.00  1.72           C  
ATOM    133  NZ  LYS A  10      26.757  11.153   1.927  1.00  1.72           N  
ATOM    134  H   LYS A  10      23.442  13.903  -2.635  1.00  1.72           H  
ATOM    135  HA  LYS A  10      23.259  15.911  -0.633  1.00  1.72           H  
ATOM    136 1HB  LYS A  10      25.646  14.478  -1.818  1.00  1.72           H  
ATOM    137 2HB  LYS A  10      25.775  15.600  -0.468  1.00  1.72           H  
ATOM    138 1HG  LYS A  10      24.188  14.195   0.841  1.00  1.72           H  
ATOM    139 2HG  LYS A  10      24.085  13.077  -0.529  1.00  1.72           H  
ATOM    140 1HD  LYS A  10      26.485  12.600  -0.365  1.00  1.72           H  
ATOM    141 2HD  LYS A  10      26.636  13.729   0.995  1.00  1.72           H  
ATOM    142 1HE  LYS A  10      25.070  12.358   2.322  1.00  1.72           H  
ATOM    143 2HE  LYS A  10      24.884  11.241   0.956  1.00  1.72           H  
ATOM    144 1HZ  LYS A  10      26.459  10.425   2.561  1.00  1.72           H  
ATOM    145 2HZ  LYS A  10      27.219  10.738   1.128  1.00  1.72           H  
ATOM    146 3HZ  LYS A  10      27.396  11.773   2.402  1.00  1.72           H  
ATOM    147  N   LEU A  11      24.308  17.056  -3.448  1.00  2.01           N  
ATOM    148  CA  LEU A  11      24.686  18.241  -4.194  1.00  2.01           C  
ATOM    149  C   LEU A  11      23.548  19.263  -4.288  1.00  2.01           C  
ATOM    150  O   LEU A  11      23.790  20.434  -4.594  1.00  2.01           O  
ATOM    151  CB  LEU A  11      25.045  17.830  -5.621  1.00  2.01           C  
ATOM    152  CG  LEU A  11      26.216  16.900  -5.769  1.00  2.01           C  
ATOM    153  CD1 LEU A  11      26.286  16.430  -7.219  1.00  2.01           C  
ATOM    154  CD2 LEU A  11      27.479  17.634  -5.362  1.00  2.01           C  
ATOM    155  H   LEU A  11      24.027  16.226  -3.957  1.00  2.01           H  
ATOM    156  HA  LEU A  11      25.540  18.705  -3.704  1.00  2.01           H  
ATOM    157 1HB  LEU A  11      24.187  17.382  -6.090  1.00  2.01           H  
ATOM    158 2HB  LEU A  11      25.292  18.734  -6.175  1.00  2.01           H  
ATOM    159  HG  LEU A  11      26.078  16.018  -5.134  1.00  2.01           H  
ATOM    160 1HD1 LEU A  11      27.128  15.749  -7.341  1.00  2.01           H  
ATOM    161 2HD1 LEU A  11      25.364  15.907  -7.471  1.00  2.01           H  
ATOM    162 3HD1 LEU A  11      26.412  17.287  -7.879  1.00  2.01           H  
ATOM    163 1HD2 LEU A  11      28.337  16.970  -5.468  1.00  2.01           H  
ATOM    164 2HD2 LEU A  11      27.615  18.509  -6.001  1.00  2.01           H  
ATOM    165 3HD2 LEU A  11      27.394  17.955  -4.321  1.00  2.01           H  
ATOM    166  N   CYS A  12      22.300  18.799  -4.158  1.00  2.36           N  
ATOM    167  CA  CYS A  12      21.148  19.669  -4.371  1.00  2.36           C  
ATOM    168  C   CYS A  12      19.796  19.053  -4.020  1.00  2.36           C  
ATOM    169  O   CYS A  12      19.552  17.869  -4.246  1.00  2.36           O  
ATOM    170  CB  CYS A  12      21.118  20.029  -5.832  1.00  2.36           C  
ATOM    171  SG  CYS A  12      21.058  18.559  -6.834  1.00  2.36           S  
ATOM    172  H   CYS A  12      22.138  17.845  -3.844  1.00  2.36           H  
ATOM    173  HA  CYS A  12      21.291  20.568  -3.768  1.00  2.36           H  
ATOM    174 1HB  CYS A  12      20.233  20.624  -6.044  1.00  2.36           H  
ATOM    175 2HB  CYS A  12      21.969  20.616  -6.106  1.00  2.36           H  
ATOM    176  HG  CYS A  12      21.941  17.849  -6.135  1.00  2.36           H  
ATOM    177  N   GLY A  13      18.811  19.890  -3.709  1.00  2.69           N  
ATOM    178  CA  GLY A  13      17.453  19.382  -3.473  1.00  2.69           C  
ATOM    179  C   GLY A  13      16.660  19.093  -4.758  1.00  2.69           C  
ATOM    180  O   GLY A  13      15.526  19.550  -4.903  1.00  2.69           O  
ATOM    181  H   GLY A  13      19.011  20.870  -3.574  1.00  2.69           H  
ATOM    182 1HA  GLY A  13      17.520  18.470  -2.884  1.00  2.69           H  
ATOM    183 2HA  GLY A  13      16.907  20.100  -2.867  1.00  2.69           H  
ATOM    184  N   GLN A  14      17.258  18.341  -5.682  1.00  2.87           N  
ATOM    185  CA  GLN A  14      16.611  17.992  -6.953  1.00  2.87           C  
ATOM    186  C   GLN A  14      15.929  16.630  -6.879  1.00  2.87           C  
ATOM    187  O   GLN A  14      15.111  16.285  -7.729  1.00  2.87           O  
ATOM    188  CB  GLN A  14      17.614  18.072  -8.105  1.00  2.87           C  
ATOM    189  CG  GLN A  14      18.084  19.523  -8.367  1.00  2.87           C  
ATOM    190  CD  GLN A  14      19.203  19.653  -9.410  1.00  2.87           C  
ATOM    191  OE1 GLN A  14      19.671  18.631  -9.949  1.00  2.87           O  
ATOM    192  NE2 GLN A  14      19.637  20.907  -9.650  1.00  2.87           N  
ATOM    193  H   GLN A  14      18.191  18.001  -5.462  1.00  2.87           H  
ATOM    194  HA  GLN A  14      15.833  18.730  -7.151  1.00  2.87           H  
ATOM    195 1HB  GLN A  14      18.480  17.449  -7.886  1.00  2.87           H  
ATOM    196 2HB  GLN A  14      17.156  17.690  -9.015  1.00  2.87           H  
ATOM    197 1HG  GLN A  14      17.229  20.092  -8.728  1.00  2.87           H  
ATOM    198 2HG  GLN A  14      18.426  19.951  -7.434  1.00  2.87           H  
ATOM    199 1HE2 GLN A  14      20.402  21.108 -10.299  1.00  2.87           H  
ATOM    200 2HE2 GLN A  14      19.217  21.672  -9.168  1.00  2.87           H  
ATOM    201  N   LYS A  15      16.274  15.871  -5.843  1.00  2.81           N  
ATOM    202  CA  LYS A  15      15.701  14.553  -5.556  1.00  2.81           C  
ATOM    203  C   LYS A  15      15.716  13.522  -6.699  1.00  2.81           C  
ATOM    204  O   LYS A  15      14.669  12.981  -7.062  1.00  2.81           O  
ATOM    205  CB  LYS A  15      14.295  14.741  -5.001  1.00  2.81           C  
ATOM    206  CG  LYS A  15      14.299  15.515  -3.687  1.00  2.81           C  
ATOM    207  CD  LYS A  15      12.914  15.670  -3.104  1.00  2.81           C  
ATOM    208  CE  LYS A  15      12.961  16.475  -1.811  1.00  2.81           C  
ATOM    209  NZ  LYS A  15      11.604  16.672  -1.230  1.00  2.81           N  
ATOM    210  H   LYS A  15      16.958  16.249  -5.207  1.00  2.81           H  
ATOM    211  HA  LYS A  15      16.296  14.118  -4.753  1.00  2.81           H  
ATOM    212 1HB  LYS A  15      13.676  15.276  -5.722  1.00  2.81           H  
ATOM    213 2HB  LYS A  15      13.840  13.771  -4.826  1.00  2.81           H  
ATOM    214 1HG  LYS A  15      14.925  14.982  -2.968  1.00  2.81           H  
ATOM    215 2HG  LYS A  15      14.729  16.506  -3.849  1.00  2.81           H  
ATOM    216 1HD  LYS A  15      12.272  16.184  -3.823  1.00  2.81           H  
ATOM    217 2HD  LYS A  15      12.492  14.687  -2.899  1.00  2.81           H  
ATOM    218 1HE  LYS A  15      13.584  15.950  -1.088  1.00  2.81           H  
ATOM    219 2HE  LYS A  15      13.403  17.452  -2.015  1.00  2.81           H  
ATOM    220 1HZ  LYS A  15      11.677  17.208  -0.376  1.00  2.81           H  
ATOM    221 2HZ  LYS A  15      11.023  17.169  -1.889  1.00  2.81           H  
ATOM    222 3HZ  LYS A  15      11.191  15.773  -1.028  1.00  2.81           H  
ATOM    223  N   GLY A  16      16.895  13.286  -7.283  1.00  2.52           N  
ATOM    224  CA  GLY A  16      17.052  12.288  -8.342  1.00  2.52           C  
ATOM    225  C   GLY A  16      17.374  10.924  -7.722  1.00  2.52           C  
ATOM    226  O   GLY A  16      17.177  10.719  -6.530  1.00  2.52           O  
ATOM    227  H   GLY A  16      17.705  13.795  -6.961  1.00  2.52           H  
ATOM    228 1HA  GLY A  16      16.135  12.224  -8.929  1.00  2.52           H  
ATOM    229 2HA  GLY A  16      17.851  12.591  -9.020  1.00  2.52           H  
ATOM    230  N   HIS A  17      17.889   9.982  -8.509  1.00  2.11           N  
ATOM    231  CA  HIS A  17      18.158   8.652  -7.948  1.00  2.11           C  
ATOM    232  C   HIS A  17      19.647   8.314  -7.873  1.00  2.11           C  
ATOM    233  O   HIS A  17      20.024   7.202  -7.513  1.00  2.11           O  
ATOM    234  CB  HIS A  17      17.431   7.592  -8.767  1.00  2.11           C  
ATOM    235  CG  HIS A  17      15.938   7.742  -8.730  1.00  2.11           C  
ATOM    236  ND1 HIS A  17      15.188   7.464  -7.607  1.00  2.11           N  
ATOM    237  CD2 HIS A  17      15.060   8.151  -9.676  1.00  2.11           C  
ATOM    238  CE1 HIS A  17      13.912   7.689  -7.867  1.00  2.11           C  
ATOM    239  NE2 HIS A  17      13.808   8.107  -9.113  1.00  2.11           N  
ATOM    240  H   HIS A  17      18.061  10.169  -9.488  1.00  2.11           H  
ATOM    241  HA  HIS A  17      17.772   8.603  -6.933  1.00  2.11           H  
ATOM    242 1HB  HIS A  17      17.759   7.643  -9.805  1.00  2.11           H  
ATOM    243 2HB  HIS A  17      17.687   6.601  -8.390  1.00  2.11           H  
ATOM    244  HD2 HIS A  17      15.302   8.455 -10.695  1.00  2.11           H  
ATOM    245  HE1 HIS A  17      13.086   7.555  -7.170  1.00  2.11           H  
ATOM    246  HE2 HIS A  17      12.949   8.355  -9.587  1.00  2.11           H  
ATOM    247  N   ASP A  18      20.480   9.280  -8.229  1.00  1.72           N  
ATOM    248  CA  ASP A  18      21.933   9.130  -8.238  1.00  1.72           C  
ATOM    249  C   ASP A  18      22.550  10.517  -8.276  1.00  1.72           C  
ATOM    250  O   ASP A  18      22.115  11.364  -9.059  1.00  1.72           O  
ATOM    251  CB  ASP A  18      22.395   8.306  -9.444  1.00  1.72           C  
ATOM    252  CG  ASP A  18      23.859   7.799  -9.375  1.00  1.72           C  
ATOM    253  OD1 ASP A  18      24.775   8.609  -9.353  1.00  1.72           O  
ATOM    254  OD2 ASP A  18      24.051   6.599  -9.372  1.00  1.72           O  
ATOM    255  H   ASP A  18      20.083  10.164  -8.502  1.00  1.72           H  
ATOM    256  HA  ASP A  18      22.246   8.631  -7.317  1.00  1.72           H  
ATOM    257 1HB  ASP A  18      21.744   7.436  -9.552  1.00  1.72           H  
ATOM    258 2HB  ASP A  18      22.279   8.903 -10.351  1.00  1.72           H  
ATOM    259  N   GLU A  19      23.609  10.750  -7.509  1.00  1.43           N  
ATOM    260  CA  GLU A  19      24.248  12.064  -7.524  1.00  1.43           C  
ATOM    261  C   GLU A  19      24.813  12.422  -8.901  1.00  1.43           C  
ATOM    262  O   GLU A  19      24.893  13.591  -9.275  1.00  1.43           O  
ATOM    263  CB  GLU A  19      25.341  12.161  -6.469  1.00  1.43           C  
ATOM    264  CG  GLU A  19      24.822  12.134  -5.044  1.00  1.43           C  
ATOM    265  CD  GLU A  19      25.911  12.240  -4.042  1.00  1.43           C  
ATOM    266  OE1 GLU A  19      27.044  12.395  -4.431  1.00  1.43           O  
ATOM    267  OE2 GLU A  19      25.623  12.141  -2.880  1.00  1.43           O  
ATOM    268  H   GLU A  19      23.965  10.019  -6.908  1.00  1.43           H  
ATOM    269  HA  GLU A  19      23.496  12.791  -7.268  1.00  1.43           H  
ATOM    270 1HB  GLU A  19      26.046  11.338  -6.597  1.00  1.43           H  
ATOM    271 2HB  GLU A  19      25.893  13.092  -6.605  1.00  1.43           H  
ATOM    272 1HG  GLU A  19      24.136  12.961  -4.899  1.00  1.43           H  
ATOM    273 2HG  GLU A  19      24.271  11.209  -4.883  1.00  1.43           H  
ATOM    274  N   ARG A  20      25.153  11.410  -9.699  1.00  1.26           N  
ATOM    275  CA  ARG A  20      25.736  11.636 -11.017  1.00  1.26           C  
ATOM    276  C   ARG A  20      24.695  12.112 -12.030  1.00  1.26           C  
ATOM    277  O   ARG A  20      25.046  12.487 -13.151  1.00  1.26           O  
ATOM    278  CB  ARG A  20      26.417  10.370 -11.501  1.00  1.26           C  
ATOM    279  CG  ARG A  20      27.654   9.988 -10.682  1.00  1.26           C  
ATOM    280  CD  ARG A  20      28.188   8.648 -11.040  1.00  1.26           C  
ATOM    281  NE  ARG A  20      27.265   7.597 -10.651  1.00  1.26           N  
ATOM    282  CZ  ARG A  20      27.426   6.281 -10.901  1.00  1.26           C  
ATOM    283  NH1 ARG A  20      28.495   5.844 -11.553  1.00  1.26           N  
ATOM    284  NH2 ARG A  20      26.502   5.429 -10.489  1.00  1.26           N  
ATOM    285  H   ARG A  20      25.022  10.437  -9.392  1.00  1.26           H  
ATOM    286  HA  ARG A  20      26.498  12.412 -10.920  1.00  1.26           H  
ATOM    287 1HB  ARG A  20      25.715   9.539 -11.460  1.00  1.26           H  
ATOM    288 2HB  ARG A  20      26.722  10.493 -12.538  1.00  1.26           H  
ATOM    289 1HG  ARG A  20      28.435  10.728 -10.834  1.00  1.26           H  
ATOM    290 2HG  ARG A  20      27.373   9.964  -9.625  1.00  1.26           H  
ATOM    291 1HD  ARG A  20      28.338   8.590 -12.117  1.00  1.26           H  
ATOM    292 2HD  ARG A  20      29.132   8.482 -10.528  1.00  1.26           H  
ATOM    293  HE  ARG A  20      26.410   7.883 -10.134  1.00  1.26           H  
ATOM    294 1HH1 ARG A  20      29.198   6.498 -11.866  1.00  1.26           H  
ATOM    295 2HH1 ARG A  20      28.606   4.857 -11.735  1.00  1.26           H  
ATOM    296 1HH2 ARG A  20      25.664   5.794  -9.985  1.00  1.26           H  
ATOM    297 2HH2 ARG A  20      26.598   4.447 -10.662  1.00  1.26           H  
ATOM    298  N   SER A  21      23.411  12.071 -11.653  1.00  1.21           N  
ATOM    299  CA  SER A  21      22.338  12.543 -12.510  1.00  1.21           C  
ATOM    300  C   SER A  21      21.872  13.932 -12.070  1.00  1.21           C  
ATOM    301  O   SER A  21      20.907  14.468 -12.620  1.00  1.21           O  
ATOM    302  CB  SER A  21      21.165  11.576 -12.497  1.00  1.21           C  
ATOM    303  OG  SER A  21      20.557  11.499 -11.228  1.00  1.21           O  
ATOM    304  H   SER A  21      23.158  11.747 -10.719  1.00  1.21           H  
ATOM    305  HA  SER A  21      22.711  12.619 -13.530  1.00  1.21           H  
ATOM    306 1HB  SER A  21      20.430  11.875 -13.241  1.00  1.21           H  
ATOM    307 2HB  SER A  21      21.528  10.587 -12.777  1.00  1.21           H  
ATOM    308  HG  SER A  21      21.287  11.568 -10.575  1.00  1.21           H  
ATOM    309  N   CYS A  22      22.538  14.507 -11.060  1.00  1.24           N  
ATOM    310  CA  CYS A  22      22.138  15.803 -10.534  1.00  1.24           C  
ATOM    311  C   CYS A  22      22.750  16.945 -11.314  1.00  1.24           C  
ATOM    312  O   CYS A  22      23.819  16.817 -11.914  1.00  1.24           O  
ATOM    313  CB  CYS A  22      22.555  15.960  -9.080  1.00  1.24           C  
ATOM    314  SG  CYS A  22      21.753  14.797  -7.963  1.00  1.24           S  
ATOM    315  H   CYS A  22      23.340  14.047 -10.629  1.00  1.24           H  
ATOM    316  HA  CYS A  22      21.052  15.884 -10.594  1.00  1.24           H  
ATOM    317 1HB  CYS A  22      23.625  15.814  -9.002  1.00  1.24           H  
ATOM    318 2HB  CYS A  22      22.340  16.959  -8.757  1.00  1.24           H  
ATOM    319  N   LYS A  23      22.086  18.084 -11.261  1.00  1.32           N  
ATOM    320  CA  LYS A  23      22.546  19.314 -11.871  1.00  1.32           C  
ATOM    321  C   LYS A  23      22.757  20.331 -10.762  1.00  1.32           C  
ATOM    322  O   LYS A  23      22.295  21.469 -10.850  1.00  1.32           O  
ATOM    323  CB  LYS A  23      21.539  19.817 -12.900  1.00  1.32           C  
ATOM    324  CG  LYS A  23      21.337  18.877 -14.087  1.00  1.32           C  
ATOM    325  CD  LYS A  23      20.363  19.463 -15.103  1.00  1.32           C  
ATOM    326  CE  LYS A  23      20.167  18.529 -16.289  1.00  1.32           C  
ATOM    327  NZ  LYS A  23      19.191  19.078 -17.274  1.00  1.32           N  
ATOM    328  H   LYS A  23      21.197  18.130 -10.765  1.00  1.32           H  
ATOM    329  HA  LYS A  23      23.504  19.140 -12.358  1.00  1.32           H  
ATOM    330 1HB  LYS A  23      20.572  19.960 -12.418  1.00  1.32           H  
ATOM    331 2HB  LYS A  23      21.865  20.784 -13.281  1.00  1.32           H  
ATOM    332 1HG  LYS A  23      22.298  18.693 -14.573  1.00  1.32           H  
ATOM    333 2HG  LYS A  23      20.948  17.922 -13.729  1.00  1.32           H  
ATOM    334 1HD  LYS A  23      19.396  19.628 -14.621  1.00  1.32           H  
ATOM    335 2HD  LYS A  23      20.737  20.420 -15.463  1.00  1.32           H  
ATOM    336 1HE  LYS A  23      21.124  18.378 -16.786  1.00  1.32           H  
ATOM    337 2HE  LYS A  23      19.801  17.566 -15.929  1.00  1.32           H  
ATOM    338 1HZ  LYS A  23      19.088  18.433 -18.044  1.00  1.32           H  
ATOM    339 2HZ  LYS A  23      18.296  19.211 -16.824  1.00  1.32           H  
ATOM    340 3HZ  LYS A  23      19.527  19.965 -17.623  1.00  1.32           H  
ATOM    341  N   GLY A  24      23.325  19.862  -9.652  1.00  1.44           N  
ATOM    342  CA  GLY A  24      23.564  20.708  -8.492  1.00  1.44           C  
ATOM    343  C   GLY A  24      24.688  21.688  -8.768  1.00  1.44           C  
ATOM    344  O   GLY A  24      25.570  21.413  -9.582  1.00  1.44           O  
ATOM    345  H   GLY A  24      23.642  18.905  -9.644  1.00  1.44           H  
ATOM    346 1HA  GLY A  24      22.655  21.256  -8.251  1.00  1.44           H  
ATOM    347 2HA  GLY A  24      23.815  20.091  -7.631  1.00  1.44           H  
ATOM    348  N   GLU A  25      24.680  22.813  -8.062  1.00  1.60           N  
ATOM    349  CA  GLU A  25      25.717  23.833  -8.215  1.00  1.60           C  
ATOM    350  C   GLU A  25      27.075  23.557  -7.507  1.00  1.60           C  
ATOM    351  O   GLU A  25      28.106  23.744  -8.151  1.00  1.60           O  
ATOM    352  CB  GLU A  25      25.137  25.199  -7.844  1.00  1.60           C  
ATOM    353  CG  GLU A  25      26.084  26.387  -8.023  1.00  1.60           C  
ATOM    354  CD  GLU A  25      25.365  27.710  -7.855  1.00  1.60           C  
ATOM    355  OE1 GLU A  25      24.158  27.669  -7.744  1.00  1.60           O  
ATOM    356  OE2 GLU A  25      25.993  28.742  -7.849  1.00  1.60           O  
ATOM    357  H   GLU A  25      23.926  22.977  -7.412  1.00  1.60           H  
ATOM    358  HA  GLU A  25      25.940  23.888  -9.284  1.00  1.60           H  
ATOM    359 1HB  GLU A  25      24.261  25.390  -8.459  1.00  1.60           H  
ATOM    360 2HB  GLU A  25      24.801  25.192  -6.816  1.00  1.60           H  
ATOM    361 1HG  GLU A  25      26.879  26.316  -7.276  1.00  1.60           H  
ATOM    362 2HG  GLU A  25      26.539  26.338  -9.011  1.00  1.60           H  
ATOM    363  N   ALA A  26      27.146  23.095  -6.230  1.00  1.78           N  
ATOM    364  CA  ALA A  26      26.110  22.842  -5.211  1.00  1.78           C  
ATOM    365  C   ALA A  26      25.751  24.121  -4.454  1.00  1.78           C  
ATOM    366  O   ALA A  26      26.567  25.038  -4.362  1.00  1.78           O  
ATOM    367  CB  ALA A  26      26.602  21.801  -4.224  1.00  1.78           C  
ATOM    368  H   ALA A  26      28.085  22.907  -5.917  1.00  1.78           H  
ATOM    369  HA  ALA A  26      25.215  22.458  -5.677  1.00  1.78           H  
ATOM    370 1HB  ALA A  26      25.827  21.611  -3.476  1.00  1.78           H  
ATOM    371 2HB  ALA A  26      26.826  20.874  -4.753  1.00  1.78           H  
ATOM    372 3HB  ALA A  26      27.497  22.163  -3.726  1.00  1.78           H  
ATOM    373  N   LYS A  27      24.552  24.171  -3.879  1.00  1.98           N  
ATOM    374  CA  LYS A  27      24.182  25.338  -3.078  1.00  1.98           C  
ATOM    375  C   LYS A  27      24.784  25.255  -1.686  1.00  1.98           C  
ATOM    376  O   LYS A  27      24.972  24.164  -1.146  1.00  1.98           O  
ATOM    377  CB  LYS A  27      22.662  25.480  -2.960  1.00  1.98           C  
ATOM    378  CG  LYS A  27      21.901  25.687  -4.274  1.00  1.98           C  
ATOM    379  CD  LYS A  27      22.258  27.032  -4.917  1.00  1.98           C  
ATOM    380  CE  LYS A  27      21.350  27.351  -6.110  1.00  1.98           C  
ATOM    381  NZ  LYS A  27      21.750  28.615  -6.794  1.00  1.98           N  
ATOM    382  H   LYS A  27      23.908  23.399  -3.976  1.00  1.98           H  
ATOM    383  HA  LYS A  27      24.576  26.232  -3.562  1.00  1.98           H  
ATOM    384 1HB  LYS A  27      22.258  24.592  -2.480  1.00  1.98           H  
ATOM    385 2HB  LYS A  27      22.436  26.327  -2.311  1.00  1.98           H  
ATOM    386 1HG  LYS A  27      22.153  24.886  -4.970  1.00  1.98           H  
ATOM    387 2HG  LYS A  27      20.828  25.660  -4.082  1.00  1.98           H  
ATOM    388 1HD  LYS A  27      22.176  27.828  -4.178  1.00  1.98           H  
ATOM    389 2HD  LYS A  27      23.295  26.999  -5.276  1.00  1.98           H  
ATOM    390 1HE  LYS A  27      21.400  26.534  -6.828  1.00  1.98           H  
ATOM    391 2HE  LYS A  27      20.324  27.451  -5.756  1.00  1.98           H  
ATOM    392 1HZ  LYS A  27      21.139  28.793  -7.572  1.00  1.98           H  
ATOM    393 2HZ  LYS A  27      21.712  29.389  -6.153  1.00  1.98           H  
ATOM    394 3HZ  LYS A  27      22.708  28.497  -7.138  1.00  1.98           H  
ATOM    395  N   GLN A  28      25.075  26.415  -1.104  1.00  2.17           N  
ATOM    396  CA  GLN A  28      25.624  26.482   0.243  1.00  2.17           C  
ATOM    397  C   GLN A  28      24.843  27.467   1.101  1.00  2.17           C  
ATOM    398  O   GLN A  28      24.289  28.443   0.593  1.00  2.17           O  
ATOM    399  CB  GLN A  28      27.100  26.889   0.180  1.00  2.17           C  
ATOM    400  CG  GLN A  28      27.981  25.909  -0.604  1.00  2.17           C  
ATOM    401  CD  GLN A  28      29.440  26.301  -0.625  1.00  2.17           C  
ATOM    402  OE1 GLN A  28      29.785  27.487  -0.668  1.00  2.17           O  
ATOM    403  NE2 GLN A  28      30.313  25.302  -0.595  1.00  2.17           N  
ATOM    404  H   GLN A  28      24.909  27.273  -1.611  1.00  2.17           H  
ATOM    405  HA  GLN A  28      25.547  25.498   0.703  1.00  2.17           H  
ATOM    406 1HB  GLN A  28      27.186  27.869  -0.290  1.00  2.17           H  
ATOM    407 2HB  GLN A  28      27.496  26.980   1.193  1.00  2.17           H  
ATOM    408 1HG  GLN A  28      27.895  24.919  -0.151  1.00  2.17           H  
ATOM    409 2HG  GLN A  28      27.635  25.868  -1.639  1.00  2.17           H  
ATOM    410 1HE2 GLN A  28      31.297  25.493  -0.607  1.00  2.17           H  
ATOM    411 2HE2 GLN A  28      29.987  24.357  -0.564  1.00  2.17           H  
ATOM    412  N   LYS A  29      24.823  27.228   2.410  1.00  2.34           N  
ATOM    413  CA  LYS A  29      24.158  28.147   3.327  1.00  2.34           C  
ATOM    414  C   LYS A  29      24.963  29.417   3.520  1.00  2.34           C  
ATOM    415  O   LYS A  29      26.191  29.387   3.553  1.00  2.34           O  
ATOM    416  CB  LYS A  29      23.914  27.500   4.689  1.00  2.34           C  
ATOM    417  CG  LYS A  29      22.905  26.374   4.692  1.00  2.34           C  
ATOM    418  CD  LYS A  29      22.688  25.861   6.107  1.00  2.34           C  
ATOM    419  CE  LYS A  29      21.647  24.759   6.149  1.00  2.34           C  
ATOM    420  NZ  LYS A  29      21.434  24.259   7.532  1.00  2.34           N  
ATOM    421  H   LYS A  29      25.279  26.404   2.773  1.00  2.34           H  
ATOM    422  HA  LYS A  29      23.192  28.427   2.899  1.00  2.34           H  
ATOM    423 1HB  LYS A  29      24.856  27.109   5.079  1.00  2.34           H  
ATOM    424 2HB  LYS A  29      23.562  28.253   5.389  1.00  2.34           H  
ATOM    425 1HG  LYS A  29      21.957  26.737   4.294  1.00  2.34           H  
ATOM    426 2HG  LYS A  29      23.258  25.558   4.063  1.00  2.34           H  
ATOM    427 1HD  LYS A  29      23.627  25.474   6.502  1.00  2.34           H  
ATOM    428 2HD  LYS A  29      22.360  26.688   6.744  1.00  2.34           H  
ATOM    429 1HE  LYS A  29      20.704  25.145   5.764  1.00  2.34           H  
ATOM    430 2HE  LYS A  29      21.974  23.932   5.520  1.00  2.34           H  
ATOM    431 1HZ  LYS A  29      20.735  23.530   7.525  1.00  2.34           H  
ATOM    432 2HZ  LYS A  29      22.302  23.890   7.895  1.00  2.34           H  
ATOM    433 3HZ  LYS A  29      21.122  25.023   8.117  1.00  2.34           H  
ATOM    434  N   GLN A  30      24.251  30.525   3.706  1.00  2.48           N  
ATOM    435  CA  GLN A  30      24.861  31.823   3.972  1.00  2.48           C  
ATOM    436  C   GLN A  30      24.889  32.116   5.475  1.00  2.48           C  
ATOM    437  O   GLN A  30      25.295  33.193   5.913  1.00  2.48           O  
ATOM    438  CB  GLN A  30      24.094  32.912   3.222  1.00  2.48           C  
ATOM    439  CG  GLN A  30      24.056  32.686   1.704  1.00  2.48           C  
ATOM    440  CD  GLN A  30      25.435  32.661   1.058  1.00  2.48           C  
ATOM    441  OE1 GLN A  30      26.223  33.599   1.205  1.00  2.48           O  
ATOM    442  NE2 GLN A  30      25.735  31.576   0.343  1.00  2.48           N  
ATOM    443  H   GLN A  30      23.244  30.470   3.646  1.00  2.48           H  
ATOM    444  HA  GLN A  30      25.889  31.806   3.611  1.00  2.48           H  
ATOM    445 1HB  GLN A  30      23.071  32.955   3.591  1.00  2.48           H  
ATOM    446 2HB  GLN A  30      24.556  33.880   3.412  1.00  2.48           H  
ATOM    447 1HG  GLN A  30      23.577  31.725   1.507  1.00  2.48           H  
ATOM    448 2HG  GLN A  30      23.479  33.490   1.244  1.00  2.48           H  
ATOM    449 1HE2 GLN A  30      26.629  31.498  -0.100  1.00  2.48           H  
ATOM    450 2HE2 GLN A  30      25.066  30.823   0.254  1.00  2.48           H  
ATOM    451  N   GLY A  31      24.425  31.144   6.254  1.00  2.58           N  
ATOM    452  CA  GLY A  31      24.331  31.244   7.702  1.00  2.58           C  
ATOM    453  C   GLY A  31      23.452  30.122   8.251  1.00  2.58           C  
ATOM    454  O   GLY A  31      22.593  29.595   7.540  1.00  2.58           O  
ATOM    455  H   GLY A  31      24.127  30.294   5.808  1.00  2.58           H  
ATOM    456 1HA  GLY A  31      25.330  31.177   8.138  1.00  2.58           H  
ATOM    457 2HA  GLY A  31      23.918  32.210   7.980  1.00  2.58           H  
TER     458
ENDMDL

REMARK ID 355923 MODEL 4 2022-07-02_00000195_1_19
PFRMAT TS
TARGET 2022-07-02_00000195_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.100  -2.512  -1.067  1.00  8.28           N  
ATOM      2  CA  GLY A   1       0.841  -1.135  -1.475  1.00  8.28           C  
ATOM      3  C   GLY A   1       1.747  -0.161  -0.731  1.00  8.28           C  
ATOM      4  O   GLY A   1       2.055  -0.359   0.446  1.00  8.28           O  
ATOM      5  H   GLY A   1       1.903  -2.703  -0.487  1.00  8.28           H  
ATOM      6 1HA  GLY A   1       0.999  -1.037  -2.548  1.00  8.28           H  
ATOM      7 2HA  GLY A   1      -0.201  -0.887  -1.279  1.00  8.28           H  
ATOM      8  N   GLY A   2       2.192   0.880  -1.431  1.00  5.20           N  
ATOM      9  CA  GLY A   2       3.047   1.899  -0.832  1.00  5.20           C  
ATOM     10  C   GLY A   2       2.212   3.064  -0.316  1.00  5.20           C  
ATOM     11  O   GLY A   2       0.991   2.959  -0.195  1.00  5.20           O  
ATOM     12  H   GLY A   2       1.915   0.976  -2.397  1.00  5.20           H  
ATOM     13 1HA  GLY A   2       3.621   1.464  -0.013  1.00  5.20           H  
ATOM     14 2HA  GLY A   2       3.761   2.258  -1.572  1.00  5.20           H  
ATOM     15  N   GLU A   3       2.873   4.181  -0.031  1.00  3.31           N  
ATOM     16  CA  GLU A   3       2.192   5.359   0.494  1.00  3.31           C  
ATOM     17  C   GLU A   3       1.614   6.221  -0.625  1.00  3.31           C  
ATOM     18  O   GLU A   3       2.330   6.630  -1.539  1.00  3.31           O  
ATOM     19  CB  GLU A   3       3.175   6.182   1.333  1.00  3.31           C  
ATOM     20  CG  GLU A   3       2.596   7.431   1.970  1.00  3.31           C  
ATOM     21  CD  GLU A   3       3.620   8.197   2.788  1.00  3.31           C  
ATOM     22  OE1 GLU A   3       4.666   7.660   3.039  1.00  3.31           O  
ATOM     23  OE2 GLU A   3       3.396   9.363   3.084  1.00  3.31           O  
ATOM     24  H   GLU A   3       3.872   4.208  -0.166  1.00  3.31           H  
ATOM     25  HA  GLU A   3       1.371   5.030   1.131  1.00  3.31           H  
ATOM     26 1HB  GLU A   3       3.580   5.560   2.130  1.00  3.31           H  
ATOM     27 2HB  GLU A   3       4.010   6.493   0.705  1.00  3.31           H  
ATOM     28 1HG  GLU A   3       2.216   8.083   1.184  1.00  3.31           H  
ATOM     29 2HG  GLU A   3       1.758   7.150   2.605  1.00  3.31           H  
ATOM     30  N   ALA A   4       0.311   6.479  -0.566  1.00  2.27           N  
ATOM     31  CA  ALA A   4      -0.329   7.331  -1.563  1.00  2.27           C  
ATOM     32  C   ALA A   4       0.167   8.761  -1.412  1.00  2.27           C  
ATOM     33  O   ALA A   4       0.356   9.226  -0.288  1.00  2.27           O  
ATOM     34  CB  ALA A   4      -1.838   7.284  -1.419  1.00  2.27           C  
ATOM     35  H   ALA A   4      -0.236   6.090   0.189  1.00  2.27           H  
ATOM     36  HA  ALA A   4      -0.047   6.974  -2.553  1.00  2.27           H  
ATOM     37 1HB  ALA A   4      -2.293   7.919  -2.180  1.00  2.27           H  
ATOM     38 2HB  ALA A   4      -2.184   6.258  -1.544  1.00  2.27           H  
ATOM     39 3HB  ALA A   4      -2.119   7.645  -0.431  1.00  2.27           H  
ATOM     40  N   LYS A   5       0.325   9.471  -2.525  1.00  1.75           N  
ATOM     41  CA  LYS A   5       0.744  10.870  -2.480  1.00  1.75           C  
ATOM     42  C   LYS A   5      -0.174  11.762  -3.305  1.00  1.75           C  
ATOM     43  O   LYS A   5      -0.774  11.320  -4.285  1.00  1.75           O  
ATOM     44  CB  LYS A   5       2.188  11.032  -2.973  1.00  1.75           C  
ATOM     45  CG  LYS A   5       3.269  10.279  -2.158  1.00  1.75           C  
ATOM     46  CD  LYS A   5       3.463  10.895  -0.762  1.00  1.75           C  
ATOM     47  CE  LYS A   5       4.596  10.209  -0.002  1.00  1.75           C  
ATOM     48  NZ  LYS A   5       4.780  10.771   1.384  1.00  1.75           N  
ATOM     49  H   LYS A   5       0.161   9.034  -3.420  1.00  1.75           H  
ATOM     50  HA  LYS A   5       0.693  11.214  -1.447  1.00  1.75           H  
ATOM     51 1HB  LYS A   5       2.253  10.683  -4.004  1.00  1.75           H  
ATOM     52 2HB  LYS A   5       2.447  12.091  -2.978  1.00  1.75           H  
ATOM     53 1HG  LYS A   5       2.988   9.230  -2.040  1.00  1.75           H  
ATOM     54 2HG  LYS A   5       4.215  10.320  -2.694  1.00  1.75           H  
ATOM     55 1HD  LYS A   5       3.682  11.959  -0.852  1.00  1.75           H  
ATOM     56 2HD  LYS A   5       2.544  10.775  -0.183  1.00  1.75           H  
ATOM     57 1HE  LYS A   5       4.372   9.145   0.073  1.00  1.75           H  
ATOM     58 2HE  LYS A   5       5.522  10.333  -0.558  1.00  1.75           H  
ATOM     59 1HZ  LYS A   5       5.533  10.279   1.849  1.00  1.75           H  
ATOM     60 2HZ  LYS A   5       4.999  11.746   1.335  1.00  1.75           H  
ATOM     61 3HZ  LYS A   5       3.919  10.644   1.948  1.00  1.75           H  
ATOM     62  N   ALA A   6      -0.271  13.025  -2.902  1.00  1.55           N  
ATOM     63  CA  ALA A   6      -1.025  14.030  -3.648  1.00  1.55           C  
ATOM     64  C   ALA A   6      -0.390  14.257  -5.017  1.00  1.55           C  
ATOM     65  O   ALA A   6       0.827  14.128  -5.179  1.00  1.55           O  
ATOM     66  CB  ALA A   6      -1.101  15.316  -2.864  1.00  1.55           C  
ATOM     67  H   ALA A   6       0.219  13.305  -2.065  1.00  1.55           H  
ATOM     68  HA  ALA A   6      -2.037  13.655  -3.807  1.00  1.55           H  
ATOM     69 1HB  ALA A   6      -1.690  16.044  -3.432  1.00  1.55           H  
ATOM     70 2HB  ALA A   6      -1.581  15.132  -1.905  1.00  1.55           H  
ATOM     71 3HB  ALA A   6      -0.100  15.693  -2.701  1.00  1.55           H  
ATOM     72  N   ARG A   7      -1.225  14.580  -5.997  1.00  1.53           N  
ATOM     73  CA  ARG A   7      -0.807  14.824  -7.371  1.00  1.53           C  
ATOM     74  C   ARG A   7      -0.122  16.173  -7.510  1.00  1.53           C  
ATOM     75  O   ARG A   7      -0.536  17.151  -6.890  1.00  1.53           O  
ATOM     76  CB  ARG A   7      -2.019  14.777  -8.288  1.00  1.53           C  
ATOM     77  CG  ARG A   7      -1.765  14.847  -9.784  1.00  1.53           C  
ATOM     78  CD  ARG A   7      -3.055  14.719 -10.491  1.00  1.53           C  
ATOM     79  NE  ARG A   7      -2.948  14.719 -11.927  1.00  1.53           N  
ATOM     80  CZ  ARG A   7      -4.004  14.559 -12.757  1.00  1.53           C  
ATOM     81  NH1 ARG A   7      -5.218  14.384 -12.267  1.00  1.53           N  
ATOM     82  NH2 ARG A   7      -3.826  14.574 -14.068  1.00  1.53           N  
ATOM     83  H   ARG A   7      -2.209  14.715  -5.779  1.00  1.53           H  
ATOM     84  HA  ARG A   7      -0.106  14.042  -7.665  1.00  1.53           H  
ATOM     85 1HB  ARG A   7      -2.586  13.867  -8.092  1.00  1.53           H  
ATOM     86 2HB  ARG A   7      -2.671  15.612  -8.050  1.00  1.53           H  
ATOM     87 1HG  ARG A   7      -1.324  15.812 -10.044  1.00  1.53           H  
ATOM     88 2HG  ARG A   7      -1.104  14.041 -10.096  1.00  1.53           H  
ATOM     89 1HD  ARG A   7      -3.567  13.810 -10.179  1.00  1.53           H  
ATOM     90 2HD  ARG A   7      -3.644  15.575 -10.217  1.00  1.53           H  
ATOM     91  HE  ARG A   7      -2.035  14.852 -12.336  1.00  1.53           H  
ATOM     92 1HH1 ARG A   7      -5.384  14.383 -11.247  1.00  1.53           H  
ATOM     93 2HH1 ARG A   7      -5.998  14.258 -12.899  1.00  1.53           H  
ATOM     94 1HH2 ARG A   7      -2.904  14.707 -14.452  1.00  1.53           H  
ATOM     95 2HH2 ARG A   7      -4.621  14.459 -14.683  1.00  1.53           H  
ATOM     96  N   LEU A   8       0.932  16.250  -8.315  1.00  1.62           N  
ATOM     97  CA  LEU A   8       1.540  17.557  -8.538  1.00  1.62           C  
ATOM     98  C   LEU A   8       0.770  18.324  -9.606  1.00  1.62           C  
ATOM     99  O   LEU A   8       0.540  17.821 -10.707  1.00  1.62           O  
ATOM    100  CB  LEU A   8       3.012  17.434  -8.938  1.00  1.62           C  
ATOM    101  CG  LEU A   8       3.743  18.774  -9.151  1.00  1.62           C  
ATOM    102  CD1 LEU A   8       3.811  19.530  -7.822  1.00  1.62           C  
ATOM    103  CD2 LEU A   8       5.136  18.507  -9.694  1.00  1.62           C  
ATOM    104  H   LEU A   8       1.287  15.430  -8.785  1.00  1.62           H  
ATOM    105  HA  LEU A   8       1.484  18.135  -7.622  1.00  1.62           H  
ATOM    106 1HB  LEU A   8       3.539  16.885  -8.160  1.00  1.62           H  
ATOM    107 2HB  LEU A   8       3.074  16.870  -9.865  1.00  1.62           H  
ATOM    108  HG  LEU A   8       3.182  19.388  -9.862  1.00  1.62           H  
ATOM    109 1HD1 LEU A   8       4.311  20.487  -7.968  1.00  1.62           H  
ATOM    110 2HD1 LEU A   8       2.810  19.701  -7.464  1.00  1.62           H  
ATOM    111 3HD1 LEU A   8       4.358  18.943  -7.095  1.00  1.62           H  
ATOM    112 1HD2 LEU A   8       5.651  19.455  -9.848  1.00  1.62           H  
ATOM    113 2HD2 LEU A   8       5.695  17.899  -8.983  1.00  1.62           H  
ATOM    114 3HD2 LEU A   8       5.058  17.978 -10.642  1.00  1.62           H  
ATOM    115  N   CYS A   9       0.339  19.525  -9.247  1.00  1.75           N  
ATOM    116  CA  CYS A   9      -0.401  20.414 -10.130  1.00  1.75           C  
ATOM    117  C   CYS A   9       0.434  20.806 -11.343  1.00  1.75           C  
ATOM    118  O   CYS A   9       1.612  21.140 -11.216  1.00  1.75           O  
ATOM    119  CB  CYS A   9      -0.829  21.662  -9.368  1.00  1.75           C  
ATOM    120  SG  CYS A   9      -1.765  22.866 -10.333  1.00  1.75           S  
ATOM    121  H   CYS A   9       0.558  19.863  -8.315  1.00  1.75           H  
ATOM    122  HA  CYS A   9      -1.295  19.891 -10.475  1.00  1.75           H  
ATOM    123 1HB  CYS A   9      -1.443  21.364  -8.520  1.00  1.75           H  
ATOM    124 2HB  CYS A   9       0.042  22.152  -8.970  1.00  1.75           H  
ATOM    125  N   LYS A  10      -0.157  20.754 -12.531  1.00  1.90           N  
ATOM    126  CA  LYS A  10       0.579  21.104 -13.743  1.00  1.90           C  
ATOM    127  C   LYS A  10       0.499  22.597 -14.081  1.00  1.90           C  
ATOM    128  O   LYS A  10       1.108  23.060 -15.045  1.00  1.90           O  
ATOM    129  CB  LYS A  10       0.057  20.281 -14.915  1.00  1.90           C  
ATOM    130  CG  LYS A  10       0.177  18.764 -14.715  1.00  1.90           C  
ATOM    131  CD  LYS A  10       1.632  18.308 -14.616  1.00  1.90           C  
ATOM    132  CE  LYS A  10       1.722  16.787 -14.523  1.00  1.90           C  
ATOM    133  NZ  LYS A  10       3.131  16.312 -14.427  1.00  1.90           N  
ATOM    134  H   LYS A  10      -1.122  20.464 -12.596  1.00  1.90           H  
ATOM    135  HA  LYS A  10       1.631  20.858 -13.588  1.00  1.90           H  
ATOM    136 1HB  LYS A  10      -0.993  20.518 -15.088  1.00  1.90           H  
ATOM    137 2HB  LYS A  10       0.601  20.546 -15.820  1.00  1.90           H  
ATOM    138 1HG  LYS A  10      -0.340  18.482 -13.793  1.00  1.90           H  
ATOM    139 2HG  LYS A  10      -0.305  18.252 -15.549  1.00  1.90           H  
ATOM    140 1HD  LYS A  10       2.188  18.652 -15.488  1.00  1.90           H  
ATOM    141 2HD  LYS A  10       2.083  18.741 -13.718  1.00  1.90           H  
ATOM    142 1HE  LYS A  10       1.178  16.456 -13.638  1.00  1.90           H  
ATOM    143 2HE  LYS A  10       1.262  16.348 -15.408  1.00  1.90           H  
ATOM    144 1HZ  LYS A  10       3.141  15.305 -14.364  1.00  1.90           H  
ATOM    145 2HZ  LYS A  10       3.645  16.604 -15.248  1.00  1.90           H  
ATOM    146 3HZ  LYS A  10       3.559  16.707 -13.602  1.00  1.90           H  
ATOM    147  N   LEU A  11      -0.271  23.337 -13.297  1.00  2.03           N  
ATOM    148  CA  LEU A  11      -0.482  24.763 -13.520  1.00  2.03           C  
ATOM    149  C   LEU A  11       0.336  25.631 -12.561  1.00  2.03           C  
ATOM    150  O   LEU A  11       0.667  26.776 -12.861  1.00  2.03           O  
ATOM    151  CB  LEU A  11      -1.953  25.100 -13.294  1.00  2.03           C  
ATOM    152  CG  LEU A  11      -2.952  24.324 -14.126  1.00  2.03           C  
ATOM    153  CD1 LEU A  11      -4.346  24.750 -13.715  1.00  2.03           C  
ATOM    154  CD2 LEU A  11      -2.689  24.549 -15.592  1.00  2.03           C  
ATOM    155  H   LEU A  11      -0.736  22.887 -12.525  1.00  2.03           H  
ATOM    156  HA  LEU A  11      -0.197  25.006 -14.544  1.00  2.03           H  
ATOM    157 1HB  LEU A  11      -2.198  24.954 -12.252  1.00  2.03           H  
ATOM    158 2HB  LEU A  11      -2.096  26.154 -13.521  1.00  2.03           H  
ATOM    159  HG  LEU A  11      -2.857  23.262 -13.911  1.00  2.03           H  
ATOM    160 1HD1 LEU A  11      -5.081  24.202 -14.287  1.00  2.03           H  
ATOM    161 2HD1 LEU A  11      -4.490  24.545 -12.650  1.00  2.03           H  
ATOM    162 3HD1 LEU A  11      -4.470  25.814 -13.900  1.00  2.03           H  
ATOM    163 1HD2 LEU A  11      -3.415  23.976 -16.178  1.00  2.03           H  
ATOM    164 2HD2 LEU A  11      -2.788  25.609 -15.824  1.00  2.03           H  
ATOM    165 3HD2 LEU A  11      -1.680  24.214 -15.838  1.00  2.03           H  
ATOM    166  N   CYS A  12       0.617  25.094 -11.381  1.00  2.10           N  
ATOM    167  CA  CYS A  12       1.214  25.846 -10.284  1.00  2.10           C  
ATOM    168  C   CYS A  12       2.024  24.946  -9.371  1.00  2.10           C  
ATOM    169  O   CYS A  12       1.665  23.800  -9.162  1.00  2.10           O  
ATOM    170  CB  CYS A  12       0.129  26.518  -9.443  1.00  2.10           C  
ATOM    171  SG  CYS A  12       0.781  27.566  -8.133  1.00  2.10           S  
ATOM    172  H   CYS A  12       0.369  24.130 -11.221  1.00  2.10           H  
ATOM    173  HA  CYS A  12       1.876  26.606 -10.701  1.00  2.10           H  
ATOM    174 1HB  CYS A  12      -0.512  27.125 -10.083  1.00  2.10           H  
ATOM    175 2HB  CYS A  12      -0.501  25.754  -8.986  1.00  2.10           H  
ATOM    176  HG  CYS A  12       1.572  26.623  -7.599  1.00  2.10           H  
ATOM    177  N   GLY A  13       3.106  25.458  -8.792  1.00  2.10           N  
ATOM    178  CA  GLY A  13       3.929  24.649  -7.878  1.00  2.10           C  
ATOM    179  C   GLY A  13       3.246  24.301  -6.539  1.00  2.10           C  
ATOM    180  O   GLY A  13       3.638  24.795  -5.481  1.00  2.10           O  
ATOM    181  H   GLY A  13       3.375  26.412  -8.992  1.00  2.10           H  
ATOM    182 1HA  GLY A  13       4.208  23.725  -8.386  1.00  2.10           H  
ATOM    183 2HA  GLY A  13       4.857  25.182  -7.677  1.00  2.10           H  
ATOM    184  N   GLN A  14       2.228  23.444  -6.609  1.00  2.04           N  
ATOM    185  CA  GLN A  14       1.442  22.986  -5.463  1.00  2.04           C  
ATOM    186  C   GLN A  14       0.947  21.558  -5.682  1.00  2.04           C  
ATOM    187  O   GLN A  14       0.925  21.068  -6.812  1.00  2.04           O  
ATOM    188  CB  GLN A  14       0.172  23.809  -5.235  1.00  2.04           C  
ATOM    189  CG  GLN A  14      -0.866  23.625  -6.342  1.00  2.04           C  
ATOM    190  CD  GLN A  14      -2.188  24.254  -6.009  1.00  2.04           C  
ATOM    191  OE1 GLN A  14      -2.552  25.379  -6.420  1.00  2.04           O  
ATOM    192  NE2 GLN A  14      -2.951  23.494  -5.203  1.00  2.04           N  
ATOM    193  H   GLN A  14       1.984  23.122  -7.538  1.00  2.04           H  
ATOM    194  HA  GLN A  14       2.067  23.004  -4.571  1.00  2.04           H  
ATOM    195 1HB  GLN A  14      -0.288  23.517  -4.292  1.00  2.04           H  
ATOM    196 2HB  GLN A  14       0.427  24.866  -5.171  1.00  2.04           H  
ATOM    197 1HG  GLN A  14      -0.492  24.058  -7.267  1.00  2.04           H  
ATOM    198 2HG  GLN A  14      -1.036  22.558  -6.470  1.00  2.04           H  
ATOM    199 1HE2 GLN A  14      -3.850  23.789  -4.878  1.00  2.04           H  
ATOM    200 2HE2 GLN A  14      -2.609  22.571  -4.885  1.00  2.04           H  
ATOM    201  N   LYS A  15       0.531  20.909  -4.602  1.00  1.92           N  
ATOM    202  CA  LYS A  15      -0.076  19.585  -4.691  1.00  1.92           C  
ATOM    203  C   LYS A  15      -1.607  19.670  -4.758  1.00  1.92           C  
ATOM    204  O   LYS A  15      -2.192  20.663  -4.307  1.00  1.92           O  
ATOM    205  CB  LYS A  15       0.356  18.730  -3.513  1.00  1.92           C  
ATOM    206  CG  LYS A  15       1.850  18.468  -3.423  1.00  1.92           C  
ATOM    207  CD  LYS A  15       2.287  17.540  -4.547  1.00  1.92           C  
ATOM    208  CE  LYS A  15       3.779  17.255  -4.515  1.00  1.92           C  
ATOM    209  NZ  LYS A  15       4.177  16.483  -3.300  1.00  1.92           N  
ATOM    210  H   LYS A  15       0.612  21.351  -3.696  1.00  1.92           H  
ATOM    211  HA  LYS A  15       0.271  19.106  -5.605  1.00  1.92           H  
ATOM    212 1HB  LYS A  15       0.025  19.185  -2.582  1.00  1.92           H  
ATOM    213 2HB  LYS A  15      -0.128  17.787  -3.602  1.00  1.92           H  
ATOM    214 1HG  LYS A  15       2.394  19.408  -3.502  1.00  1.92           H  
ATOM    215 2HG  LYS A  15       2.084  18.005  -2.465  1.00  1.92           H  
ATOM    216 1HD  LYS A  15       1.739  16.597  -4.489  1.00  1.92           H  
ATOM    217 2HD  LYS A  15       2.046  18.008  -5.483  1.00  1.92           H  
ATOM    218 1HE  LYS A  15       4.048  16.683  -5.403  1.00  1.92           H  
ATOM    219 2HE  LYS A  15       4.321  18.200  -4.527  1.00  1.92           H  
ATOM    220 1HZ  LYS A  15       5.173  16.317  -3.318  1.00  1.92           H  
ATOM    221 2HZ  LYS A  15       3.940  17.013  -2.474  1.00  1.92           H  
ATOM    222 3HZ  LYS A  15       3.690  15.597  -3.282  1.00  1.92           H  
ATOM    223  N   GLY A  16      -2.248  18.606  -5.265  1.00  1.77           N  
ATOM    224  CA  GLY A  16      -3.711  18.517  -5.341  1.00  1.77           C  
ATOM    225  C   GLY A  16      -4.188  17.163  -5.884  1.00  1.77           C  
ATOM    226  O   GLY A  16      -3.564  16.120  -5.646  1.00  1.77           O  
ATOM    227  H   GLY A  16      -1.689  17.852  -5.656  1.00  1.77           H  
ATOM    228 1HA  GLY A  16      -4.133  18.679  -4.349  1.00  1.77           H  
ATOM    229 2HA  GLY A  16      -4.086  19.318  -5.979  1.00  1.77           H  
ATOM    230  N   HIS A  17      -5.334  17.165  -6.574  1.00  1.62           N  
ATOM    231  CA  HIS A  17      -5.874  15.918  -7.120  1.00  1.62           C  
ATOM    232  C   HIS A  17      -5.961  15.988  -8.649  1.00  1.62           C  
ATOM    233  O   HIS A  17      -5.913  14.959  -9.335  1.00  1.62           O  
ATOM    234  CB  HIS A  17      -7.249  15.634  -6.525  1.00  1.62           C  
ATOM    235  CG  HIS A  17      -7.226  15.519  -5.033  1.00  1.62           C  
ATOM    236  ND1 HIS A  17      -6.621  14.468  -4.375  1.00  1.62           N  
ATOM    237  CD2 HIS A  17      -7.723  16.331  -4.071  1.00  1.62           C  
ATOM    238  CE1 HIS A  17      -6.750  14.638  -3.071  1.00  1.62           C  
ATOM    239  NE2 HIS A  17      -7.417  15.760  -2.860  1.00  1.62           N  
ATOM    240  H   HIS A  17      -5.815  18.044  -6.737  1.00  1.62           H  
ATOM    241  HA  HIS A  17      -5.219  15.085  -6.868  1.00  1.62           H  
ATOM    242 1HB  HIS A  17      -7.936  16.437  -6.801  1.00  1.62           H  
ATOM    243 2HB  HIS A  17      -7.643  14.707  -6.939  1.00  1.62           H  
ATOM    244  HD2 HIS A  17      -8.266  17.264  -4.228  1.00  1.62           H  
ATOM    245  HE1 HIS A  17      -6.372  13.966  -2.301  1.00  1.62           H  
ATOM    246  HE2 HIS A  17      -7.662  16.142  -1.956  1.00  1.62           H  
ATOM    247  N   ASP A  18      -6.051  17.221  -9.162  1.00  1.49           N  
ATOM    248  CA  ASP A  18      -6.151  17.526 -10.594  1.00  1.49           C  
ATOM    249  C   ASP A  18      -5.820  18.993 -10.819  1.00  1.49           C  
ATOM    250  O   ASP A  18      -5.781  19.773  -9.873  1.00  1.49           O  
ATOM    251  CB  ASP A  18      -7.569  17.245 -11.134  1.00  1.49           C  
ATOM    252  CG  ASP A  18      -7.622  16.969 -12.670  1.00  1.49           C  
ATOM    253  OD1 ASP A  18      -6.653  17.269 -13.334  1.00  1.49           O  
ATOM    254  OD2 ASP A  18      -8.649  16.529 -13.160  1.00  1.49           O  
ATOM    255  H   ASP A  18      -6.093  17.996  -8.511  1.00  1.49           H  
ATOM    256  HA  ASP A  18      -5.428  16.927 -11.140  1.00  1.49           H  
ATOM    257 1HB  ASP A  18      -7.987  16.383 -10.617  1.00  1.49           H  
ATOM    258 2HB  ASP A  18      -8.209  18.095 -10.909  1.00  1.49           H  
ATOM    259  N   GLU A  19      -5.712  19.399 -12.084  1.00  1.39           N  
ATOM    260  CA  GLU A  19      -5.496  20.812 -12.435  1.00  1.39           C  
ATOM    261  C   GLU A  19      -6.668  21.646 -11.916  1.00  1.39           C  
ATOM    262  O   GLU A  19      -6.522  22.776 -11.454  1.00  1.39           O  
ATOM    263  CB  GLU A  19      -5.369  20.989 -13.947  1.00  1.39           C  
ATOM    264  CG  GLU A  19      -4.099  20.439 -14.572  1.00  1.39           C  
ATOM    265  CD  GLU A  19      -4.064  20.646 -16.079  1.00  1.39           C  
ATOM    266  OE1 GLU A  19      -5.029  21.134 -16.618  1.00  1.39           O  
ATOM    267  OE2 GLU A  19      -3.076  20.305 -16.683  1.00  1.39           O  
ATOM    268  H   GLU A  19      -5.787  18.686 -12.809  1.00  1.39           H  
ATOM    269  HA  GLU A  19      -4.578  21.154 -11.972  1.00  1.39           H  
ATOM    270 1HB  GLU A  19      -6.206  20.485 -14.430  1.00  1.39           H  
ATOM    271 2HB  GLU A  19      -5.444  22.026 -14.197  1.00  1.39           H  
ATOM    272 1HG  GLU A  19      -3.239  20.929 -14.121  1.00  1.39           H  
ATOM    273 2HG  GLU A  19      -4.032  19.374 -14.353  1.00  1.39           H  
ATOM    274  N   ARG A  20      -7.840  21.029 -11.939  1.00  1.34           N  
ATOM    275  CA  ARG A  20      -9.095  21.616 -11.495  1.00  1.34           C  
ATOM    276  C   ARG A  20      -9.110  21.928  -9.991  1.00  1.34           C  
ATOM    277  O   ARG A  20      -9.980  22.663  -9.519  1.00  1.34           O  
ATOM    278  CB  ARG A  20     -10.243  20.667 -11.808  1.00  1.34           C  
ATOM    279  CG  ARG A  20     -10.549  20.472 -13.295  1.00  1.34           C  
ATOM    280  CD  ARG A  20     -11.645  19.463 -13.515  1.00  1.34           C  
ATOM    281  NE  ARG A  20     -11.230  18.089 -13.197  1.00  1.34           N  
ATOM    282  CZ  ARG A  20     -12.057  17.055 -12.994  1.00  1.34           C  
ATOM    283  NH1 ARG A  20     -13.368  17.203 -13.042  1.00  1.34           N  
ATOM    284  NH2 ARG A  20     -11.514  15.887 -12.746  1.00  1.34           N  
ATOM    285  H   ARG A  20      -7.857  20.091 -12.319  1.00  1.34           H  
ATOM    286  HA  ARG A  20      -9.248  22.546 -12.043  1.00  1.34           H  
ATOM    287 1HB  ARG A  20     -10.025  19.687 -11.390  1.00  1.34           H  
ATOM    288 2HB  ARG A  20     -11.151  21.031 -11.328  1.00  1.34           H  
ATOM    289 1HG  ARG A  20     -10.856  21.421 -13.735  1.00  1.34           H  
ATOM    290 2HG  ARG A  20      -9.648  20.111 -13.799  1.00  1.34           H  
ATOM    291 1HD  ARG A  20     -12.494  19.713 -12.883  1.00  1.34           H  
ATOM    292 2HD  ARG A  20     -11.951  19.488 -14.559  1.00  1.34           H  
ATOM    293  HE  ARG A  20     -10.225  17.855 -13.160  1.00  1.34           H  
ATOM    294 1HH1 ARG A  20     -13.766  18.110 -13.235  1.00  1.34           H  
ATOM    295 2HH1 ARG A  20     -13.971  16.409 -12.885  1.00  1.34           H  
ATOM    296 1HH2 ARG A  20     -10.479  15.839 -12.731  1.00  1.34           H  
ATOM    297 2HH2 ARG A  20     -12.083  15.073 -12.587  1.00  1.34           H  
ATOM    298  N   SER A  21      -8.195  21.315  -9.229  1.00  1.34           N  
ATOM    299  CA  SER A  21      -8.119  21.500  -7.789  1.00  1.34           C  
ATOM    300  C   SER A  21      -7.051  22.523  -7.409  1.00  1.34           C  
ATOM    301  O   SER A  21      -6.796  22.740  -6.221  1.00  1.34           O  
ATOM    302  CB  SER A  21      -7.821  20.171  -7.100  1.00  1.34           C  
ATOM    303  OG  SER A  21      -6.522  19.691  -7.422  1.00  1.34           O  
ATOM    304  H   SER A  21      -7.478  20.736  -9.655  1.00  1.34           H  
ATOM    305  HA  SER A  21      -9.082  21.870  -7.438  1.00  1.34           H  
ATOM    306 1HB  SER A  21      -7.920  20.278  -6.022  1.00  1.34           H  
ATOM    307 2HB  SER A  21      -8.562  19.441  -7.425  1.00  1.34           H  
ATOM    308  HG  SER A  21      -6.304  20.079  -8.304  1.00  1.34           H  
ATOM    309  N   CYS A  22      -6.389  23.124  -8.401  1.00  1.40           N  
ATOM    310  CA  CYS A  22      -5.319  24.058  -8.091  1.00  1.40           C  
ATOM    311  C   CYS A  22      -5.901  25.403  -7.664  1.00  1.40           C  
ATOM    312  O   CYS A  22      -6.954  25.815  -8.151  1.00  1.40           O  
ATOM    313  CB  CYS A  22      -4.404  24.191  -9.292  1.00  1.40           C  
ATOM    314  SG  CYS A  22      -3.676  22.574  -9.731  1.00  1.40           S  
ATOM    315  H   CYS A  22      -6.612  22.940  -9.381  1.00  1.40           H  
ATOM    316  HA  CYS A  22      -4.740  23.649  -7.270  1.00  1.40           H  
ATOM    317 1HB  CYS A  22      -4.968  24.563 -10.149  1.00  1.40           H  
ATOM    318 2HB  CYS A  22      -3.600  24.897  -9.076  1.00  1.40           H  
ATOM    319  N   LYS A  23      -5.243  26.063  -6.710  1.00  1.51           N  
ATOM    320  CA  LYS A  23      -5.714  27.340  -6.173  1.00  1.51           C  
ATOM    321  C   LYS A  23      -4.674  28.456  -6.244  1.00  1.51           C  
ATOM    322  O   LYS A  23      -4.995  29.622  -6.005  1.00  1.51           O  
ATOM    323  CB  LYS A  23      -6.175  27.171  -4.722  1.00  1.51           C  
ATOM    324  CG  LYS A  23      -7.339  26.173  -4.513  1.00  1.51           C  
ATOM    325  CD  LYS A  23      -8.629  26.637  -5.189  1.00  1.51           C  
ATOM    326  CE  LYS A  23      -9.777  25.672  -4.907  1.00  1.51           C  
ATOM    327  NZ  LYS A  23     -11.037  26.084  -5.597  1.00  1.51           N  
ATOM    328  H   LYS A  23      -4.362  25.689  -6.375  1.00  1.51           H  
ATOM    329  HA  LYS A  23      -6.570  27.661  -6.768  1.00  1.51           H  
ATOM    330 1HB  LYS A  23      -5.335  26.831  -4.118  1.00  1.51           H  
ATOM    331 2HB  LYS A  23      -6.489  28.137  -4.329  1.00  1.51           H  
ATOM    332 1HG  LYS A  23      -7.063  25.196  -4.918  1.00  1.51           H  
ATOM    333 2HG  LYS A  23      -7.526  26.058  -3.447  1.00  1.51           H  
ATOM    334 1HD  LYS A  23      -8.897  27.628  -4.822  1.00  1.51           H  
ATOM    335 2HD  LYS A  23      -8.479  26.697  -6.266  1.00  1.51           H  
ATOM    336 1HE  LYS A  23      -9.494  24.675  -5.252  1.00  1.51           H  
ATOM    337 2HE  LYS A  23      -9.957  25.637  -3.834  1.00  1.51           H  
ATOM    338 1HZ  LYS A  23     -11.770  25.421  -5.389  1.00  1.51           H  
ATOM    339 2HZ  LYS A  23     -11.312  27.002  -5.280  1.00  1.51           H  
ATOM    340 3HZ  LYS A  23     -10.876  26.105  -6.598  1.00  1.51           H  
ATOM    341  N   GLY A  24      -3.423  28.098  -6.516  1.00  1.66           N  
ATOM    342  CA  GLY A  24      -2.358  29.085  -6.468  1.00  1.66           C  
ATOM    343  C   GLY A  24      -2.331  30.004  -7.684  1.00  1.66           C  
ATOM    344  O   GLY A  24      -3.182  29.928  -8.571  1.00  1.66           O  
ATOM    345  H   GLY A  24      -3.194  27.125  -6.695  1.00  1.66           H  
ATOM    346 1HA  GLY A  24      -2.469  29.685  -5.566  1.00  1.66           H  
ATOM    347 2HA  GLY A  24      -1.405  28.569  -6.379  1.00  1.66           H  
ATOM    348  N   GLU A  25      -1.313  30.858  -7.724  1.00  1.84           N  
ATOM    349  CA  GLU A  25      -1.171  31.908  -8.734  1.00  1.84           C  
ATOM    350  C   GLU A  25      -0.464  31.529 -10.030  1.00  1.84           C  
ATOM    351  O   GLU A  25      -0.261  32.384 -10.887  1.00  1.84           O  
ATOM    352  CB  GLU A  25      -0.427  33.090  -8.115  1.00  1.84           C  
ATOM    353  CG  GLU A  25      -1.178  33.780  -6.977  1.00  1.84           C  
ATOM    354  CD  GLU A  25      -0.404  34.922  -6.351  1.00  1.84           C  
ATOM    355  OE1 GLU A  25       0.700  35.173  -6.774  1.00  1.84           O  
ATOM    356  OE2 GLU A  25      -0.923  35.540  -5.450  1.00  1.84           O  
ATOM    357  H   GLU A  25      -0.634  30.820  -6.979  1.00  1.84           H  
ATOM    358  HA  GLU A  25      -2.178  32.238  -8.998  1.00  1.84           H  
ATOM    359 1HB  GLU A  25       0.535  32.751  -7.731  1.00  1.84           H  
ATOM    360 2HB  GLU A  25      -0.227  33.835  -8.886  1.00  1.84           H  
ATOM    361 1HG  GLU A  25      -2.122  34.165  -7.363  1.00  1.84           H  
ATOM    362 2HG  GLU A  25      -1.410  33.039  -6.211  1.00  1.84           H  
ATOM    363  N   ALA A  26      -0.043  30.278 -10.169  1.00  2.02           N  
ATOM    364  CA  ALA A  26       0.702  29.850 -11.361  1.00  2.02           C  
ATOM    365  C   ALA A  26       1.914  30.754 -11.579  1.00  2.02           C  
ATOM    366  O   ALA A  26       2.176  31.223 -12.688  1.00  2.02           O  
ATOM    367  CB  ALA A  26      -0.196  29.863 -12.593  1.00  2.02           C  
ATOM    368  H   ALA A  26      -0.254  29.613  -9.441  1.00  2.02           H  
ATOM    369  HA  ALA A  26       1.062  28.838 -11.198  1.00  2.02           H  
ATOM    370 1HB  ALA A  26       0.379  29.518 -13.452  1.00  2.02           H  
ATOM    371 2HB  ALA A  26      -1.037  29.192 -12.427  1.00  2.02           H  
ATOM    372 3HB  ALA A  26      -0.564  30.864 -12.789  1.00  2.02           H  
ATOM    373  N   LYS A  27       2.650  31.000 -10.499  1.00  2.18           N  
ATOM    374  CA  LYS A  27       3.821  31.862 -10.528  1.00  2.18           C  
ATOM    375  C   LYS A  27       4.856  31.423 -11.551  1.00  2.18           C  
ATOM    376  O   LYS A  27       5.239  30.253 -11.606  1.00  2.18           O  
ATOM    377  CB  LYS A  27       4.464  31.922  -9.142  1.00  2.18           C  
ATOM    378  CG  LYS A  27       5.671  32.850  -9.047  1.00  2.18           C  
ATOM    379  CD  LYS A  27       6.218  32.911  -7.627  1.00  2.18           C  
ATOM    380  CE  LYS A  27       7.436  33.820  -7.543  1.00  2.18           C  
ATOM    381  NZ  LYS A  27       7.985  33.883  -6.159  1.00  2.18           N  
ATOM    382  H   LYS A  27       2.376  30.577  -9.628  1.00  2.18           H  
ATOM    383  HA  LYS A  27       3.491  32.866 -10.800  1.00  2.18           H  
ATOM    384 1HB  LYS A  27       3.722  32.258  -8.415  1.00  2.18           H  
ATOM    385 2HB  LYS A  27       4.785  30.924  -8.847  1.00  2.18           H  
ATOM    386 1HG  LYS A  27       6.462  32.493  -9.713  1.00  2.18           H  
ATOM    387 2HG  LYS A  27       5.387  33.853  -9.363  1.00  2.18           H  
ATOM    388 1HD  LYS A  27       5.445  33.286  -6.955  1.00  2.18           H  
ATOM    389 2HD  LYS A  27       6.501  31.909  -7.306  1.00  2.18           H  
ATOM    390 1HE  LYS A  27       8.207  33.445  -8.216  1.00  2.18           H  
ATOM    391 2HE  LYS A  27       7.152  34.825  -7.857  1.00  2.18           H  
ATOM    392 1HZ  LYS A  27       8.789  34.494  -6.142  1.00  2.18           H  
ATOM    393 2HZ  LYS A  27       7.278  34.240  -5.531  1.00  2.18           H  
ATOM    394 3HZ  LYS A  27       8.260  32.957  -5.863  1.00  2.18           H  
ATOM    395  N   GLN A  28       5.309  32.384 -12.351  1.00  2.29           N  
ATOM    396  CA  GLN A  28       6.329  32.166 -13.370  1.00  2.29           C  
ATOM    397  C   GLN A  28       7.745  32.159 -12.807  1.00  2.29           C  
ATOM    398  O   GLN A  28       8.159  33.098 -12.117  1.00  2.29           O  
ATOM    399  CB  GLN A  28       6.204  33.233 -14.469  1.00  2.29           C  
ATOM    400  CG  GLN A  28       7.317  33.225 -15.524  1.00  2.29           C  
ATOM    401  CD  GLN A  28       7.355  31.995 -16.409  1.00  2.29           C  
ATOM    402  OE1 GLN A  28       6.367  31.610 -17.051  1.00  2.29           O  
ATOM    403  NE2 GLN A  28       8.532  31.371 -16.452  1.00  2.29           N  
ATOM    404  H   GLN A  28       4.924  33.309 -12.245  1.00  2.29           H  
ATOM    405  HA  GLN A  28       6.148  31.191 -13.822  1.00  2.29           H  
ATOM    406 1HB  GLN A  28       5.254  33.104 -14.987  1.00  2.29           H  
ATOM    407 2HB  GLN A  28       6.191  34.220 -14.010  1.00  2.29           H  
ATOM    408 1HG  GLN A  28       7.182  34.092 -16.168  1.00  2.29           H  
ATOM    409 2HG  GLN A  28       8.277  33.298 -15.013  1.00  2.29           H  
ATOM    410 1HE2 GLN A  28       8.652  30.557 -17.017  1.00  2.29           H  
ATOM    411 2HE2 GLN A  28       9.322  31.742 -15.900  1.00  2.29           H  
ATOM    412  N   LYS A  29       8.477  31.086 -13.106  1.00  2.36           N  
ATOM    413  CA  LYS A  29       9.869  30.937 -12.695  1.00  2.36           C  
ATOM    414  C   LYS A  29      10.728  32.055 -13.271  1.00  2.36           C  
ATOM    415  O   LYS A  29      10.628  32.369 -14.464  1.00  2.36           O  
ATOM    416  CB  LYS A  29      10.425  29.583 -13.144  1.00  2.36           C  
ATOM    417  CG  LYS A  29      11.862  29.323 -12.696  1.00  2.36           C  
ATOM    418  CD  LYS A  29      12.352  27.944 -13.116  1.00  2.36           C  
ATOM    419  CE  LYS A  29      13.801  27.731 -12.698  1.00  2.36           C  
ATOM    420  NZ  LYS A  29      14.308  26.391 -13.107  1.00  2.36           N  
ATOM    421  H   LYS A  29       8.049  30.350 -13.649  1.00  2.36           H  
ATOM    422  HA  LYS A  29       9.919  30.999 -11.609  1.00  2.36           H  
ATOM    423 1HB  LYS A  29       9.796  28.784 -12.752  1.00  2.36           H  
ATOM    424 2HB  LYS A  29      10.398  29.522 -14.231  1.00  2.36           H  
ATOM    425 1HG  LYS A  29      12.523  30.073 -13.139  1.00  2.36           H  
ATOM    426 2HG  LYS A  29      11.929  29.410 -11.613  1.00  2.36           H  
ATOM    427 1HD  LYS A  29      11.729  27.176 -12.655  1.00  2.36           H  
ATOM    428 2HD  LYS A  29      12.279  27.847 -14.198  1.00  2.36           H  
ATOM    429 1HE  LYS A  29      14.420  28.502 -13.160  1.00  2.36           H  
ATOM    430 2HE  LYS A  29      13.877  27.823 -11.615  1.00  2.36           H  
ATOM    431 1HZ  LYS A  29      15.269  26.290 -12.814  1.00  2.36           H  
ATOM    432 2HZ  LYS A  29      13.746  25.671 -12.675  1.00  2.36           H  
ATOM    433 3HZ  LYS A  29      14.252  26.302 -14.112  1.00  2.36           H  
ATOM    434  N   GLN A  30      11.560  32.657 -12.424  1.00  2.38           N  
ATOM    435  CA  GLN A  30      12.437  33.737 -12.850  1.00  2.38           C  
ATOM    436  C   GLN A  30      13.854  33.228 -13.084  1.00  2.38           C  
ATOM    437  O   GLN A  30      14.249  32.196 -12.542  1.00  2.38           O  
ATOM    438  CB  GLN A  30      12.446  34.854 -11.807  1.00  2.38           C  
ATOM    439  CG  GLN A  30      11.069  35.439 -11.525  1.00  2.38           C  
ATOM    440  CD  GLN A  30      10.450  36.109 -12.739  1.00  2.38           C  
ATOM    441  OE1 GLN A  30      11.011  37.057 -13.304  1.00  2.38           O  
ATOM    442  NE2 GLN A  30       9.287  35.620 -13.144  1.00  2.38           N  
ATOM    443  H   GLN A  30      11.580  32.359 -11.460  1.00  2.38           H  
ATOM    444  HA  GLN A  30      12.063  34.140 -13.791  1.00  2.38           H  
ATOM    445 1HB  GLN A  30      12.852  34.474 -10.871  1.00  2.38           H  
ATOM    446 2HB  GLN A  30      13.097  35.661 -12.143  1.00  2.38           H  
ATOM    447 1HG  GLN A  30      10.401  34.632 -11.212  1.00  2.38           H  
ATOM    448 2HG  GLN A  30      11.153  36.180 -10.730  1.00  2.38           H  
ATOM    449 1HE2 GLN A  30       8.826  36.013 -13.936  1.00  2.38           H  
ATOM    450 2HE2 GLN A  30       8.863  34.833 -12.645  1.00  2.38           H  
ATOM    451  N   GLY A  31      14.623  33.974 -13.869  1.00  2.37           N  
ATOM    452  CA  GLY A  31      16.017  33.634 -14.131  1.00  2.37           C  
ATOM    453  C   GLY A  31      16.457  34.137 -15.498  1.00  2.37           C  
ATOM    454  O   GLY A  31      15.755  34.933 -16.124  1.00  2.37           O  
ATOM    455  H   GLY A  31      14.230  34.803 -14.295  1.00  2.37           H  
ATOM    456 1HA  GLY A  31      16.650  34.068 -13.356  1.00  2.37           H  
ATOM    457 2HA  GLY A  31      16.144  32.552 -14.079  1.00  2.37           H  
TER     458
ENDMDL

REMARK ID 355923 MODEL 5 2022-07-02_00000195_1_19
PFRMAT TS
TARGET 2022-07-02_00000195_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.738  -3.618   2.730  1.00  7.81           N  
ATOM      2  CA  GLY A   1       4.754  -3.350   1.718  1.00  7.81           C  
ATOM      3  C   GLY A   1       5.236  -1.905   1.792  1.00  7.81           C  
ATOM      4  O   GLY A   1       4.455  -0.994   2.070  1.00  7.81           O  
ATOM      5  H   GLY A   1       3.570  -2.923   3.444  1.00  7.81           H  
ATOM      6 1HA  GLY A   1       5.596  -4.027   1.859  1.00  7.81           H  
ATOM      7 2HA  GLY A   1       4.343  -3.549   0.729  1.00  7.81           H  
ATOM      8  N   GLY A   2       6.533  -1.705   1.565  1.00  4.86           N  
ATOM      9  CA  GLY A   2       7.119  -0.369   1.584  1.00  4.86           C  
ATOM     10  C   GLY A   2       7.157   0.224   0.183  1.00  4.86           C  
ATOM     11  O   GLY A   2       6.492  -0.278  -0.726  1.00  4.86           O  
ATOM     12  H   GLY A   2       7.122  -2.498   1.357  1.00  4.86           H  
ATOM     13 1HA  GLY A   2       6.539   0.279   2.242  1.00  4.86           H  
ATOM     14 2HA  GLY A   2       8.129  -0.418   1.989  1.00  4.86           H  
ATOM     15  N   GLU A   3       7.957   1.274   0.011  1.00  3.08           N  
ATOM     16  CA  GLU A   3       8.070   1.973  -1.265  1.00  3.08           C  
ATOM     17  C   GLU A   3       9.486   2.506  -1.471  1.00  3.08           C  
ATOM     18  O   GLU A   3      10.063   3.118  -0.574  1.00  3.08           O  
ATOM     19  CB  GLU A   3       7.061   3.130  -1.288  1.00  3.08           C  
ATOM     20  CG  GLU A   3       7.013   3.947  -2.572  1.00  3.08           C  
ATOM     21  CD  GLU A   3       5.950   5.039  -2.526  1.00  3.08           C  
ATOM     22  OE1 GLU A   3       4.997   4.880  -1.813  1.00  3.08           O  
ATOM     23  OE2 GLU A   3       6.135   6.073  -3.155  1.00  3.08           O  
ATOM     24  H   GLU A   3       8.489   1.612   0.799  1.00  3.08           H  
ATOM     25  HA  GLU A   3       7.841   1.276  -2.072  1.00  3.08           H  
ATOM     26 1HB  GLU A   3       6.060   2.736  -1.109  1.00  3.08           H  
ATOM     27 2HB  GLU A   3       7.288   3.817  -0.475  1.00  3.08           H  
ATOM     28 1HG  GLU A   3       7.982   4.414  -2.727  1.00  3.08           H  
ATOM     29 2HG  GLU A   3       6.821   3.282  -3.412  1.00  3.08           H  
ATOM     30  N   ALA A   4      10.054   2.262  -2.650  1.00  2.12           N  
ATOM     31  CA  ALA A   4      11.377   2.793  -2.968  1.00  2.12           C  
ATOM     32  C   ALA A   4      11.307   4.303  -3.127  1.00  2.12           C  
ATOM     33  O   ALA A   4      10.344   4.813  -3.700  1.00  2.12           O  
ATOM     34  CB  ALA A   4      11.913   2.162  -4.238  1.00  2.12           C  
ATOM     35  H   ALA A   4       9.548   1.728  -3.343  1.00  2.12           H  
ATOM     36  HA  ALA A   4      12.045   2.567  -2.138  1.00  2.12           H  
ATOM     37 1HB  ALA A   4      12.904   2.562  -4.449  1.00  2.12           H  
ATOM     38 2HB  ALA A   4      11.976   1.081  -4.112  1.00  2.12           H  
ATOM     39 3HB  ALA A   4      11.244   2.392  -5.067  1.00  2.12           H  
ATOM     40  N   LYS A   5      12.342   5.011  -2.682  1.00  1.65           N  
ATOM     41  CA  LYS A   5      12.389   6.464  -2.842  1.00  1.65           C  
ATOM     42  C   LYS A   5      13.712   6.919  -3.447  1.00  1.65           C  
ATOM     43  O   LYS A   5      14.744   6.273  -3.266  1.00  1.65           O  
ATOM     44  CB  LYS A   5      12.166   7.172  -1.497  1.00  1.65           C  
ATOM     45  CG  LYS A   5      10.806   6.886  -0.819  1.00  1.65           C  
ATOM     46  CD  LYS A   5       9.640   7.522  -1.594  1.00  1.65           C  
ATOM     47  CE  LYS A   5       8.310   7.288  -0.889  1.00  1.65           C  
ATOM     48  NZ  LYS A   5       7.152   7.873  -1.651  1.00  1.65           N  
ATOM     49  H   LYS A   5      13.101   4.541  -2.214  1.00  1.65           H  
ATOM     50  HA  LYS A   5      11.596   6.766  -3.524  1.00  1.65           H  
ATOM     51 1HB  LYS A   5      12.951   6.876  -0.802  1.00  1.65           H  
ATOM     52 2HB  LYS A   5      12.254   8.250  -1.641  1.00  1.65           H  
ATOM     53 1HG  LYS A   5      10.639   5.808  -0.752  1.00  1.65           H  
ATOM     54 2HG  LYS A   5      10.815   7.289   0.191  1.00  1.65           H  
ATOM     55 1HD  LYS A   5       9.806   8.591  -1.705  1.00  1.65           H  
ATOM     56 2HD  LYS A   5       9.578   7.072  -2.586  1.00  1.65           H  
ATOM     57 1HE  LYS A   5       8.157   6.216  -0.784  1.00  1.65           H  
ATOM     58 2HE  LYS A   5       8.345   7.737   0.100  1.00  1.65           H  
ATOM     59 1HZ  LYS A   5       6.293   7.678  -1.157  1.00  1.65           H  
ATOM     60 2HZ  LYS A   5       7.270   8.862  -1.748  1.00  1.65           H  
ATOM     61 3HZ  LYS A   5       7.083   7.445  -2.591  1.00  1.65           H  
ATOM     62  N   ALA A   6      13.670   8.036  -4.165  1.00  1.46           N  
ATOM     63  CA  ALA A   6      14.867   8.654  -4.733  1.00  1.46           C  
ATOM     64  C   ALA A   6      15.809   9.124  -3.621  1.00  1.46           C  
ATOM     65  O   ALA A   6      15.365   9.510  -2.535  1.00  1.46           O  
ATOM     66  CB  ALA A   6      14.479   9.793  -5.647  1.00  1.46           C  
ATOM     67  H   ALA A   6      12.778   8.490  -4.302  1.00  1.46           H  
ATOM     68  HA  ALA A   6      15.399   7.903  -5.318  1.00  1.46           H  
ATOM     69 1HB  ALA A   6      15.380  10.225  -6.083  1.00  1.46           H  
ATOM     70 2HB  ALA A   6      13.837   9.418  -6.441  1.00  1.46           H  
ATOM     71 3HB  ALA A   6      13.946  10.546  -5.079  1.00  1.46           H  
ATOM     72  N   ARG A   7      17.108   9.079  -3.904  1.00  1.45           N  
ATOM     73  CA  ARG A   7      18.172   9.478  -2.983  1.00  1.45           C  
ATOM     74  C   ARG A   7      18.297  10.991  -2.911  1.00  1.45           C  
ATOM     75  O   ARG A   7      18.285  11.658  -3.942  1.00  1.45           O  
ATOM     76  CB  ARG A   7      19.491   8.886  -3.461  1.00  1.45           C  
ATOM     77  CG  ARG A   7      20.707   9.085  -2.591  1.00  1.45           C  
ATOM     78  CD  ARG A   7      21.860   8.400  -3.225  1.00  1.45           C  
ATOM     79  NE  ARG A   7      23.092   8.534  -2.488  1.00  1.45           N  
ATOM     80  CZ  ARG A   7      24.285   8.060  -2.913  1.00  1.45           C  
ATOM     81  NH1 ARG A   7      24.388   7.431  -4.071  1.00  1.45           N  
ATOM     82  NH2 ARG A   7      25.362   8.226  -2.163  1.00  1.45           N  
ATOM     83  H   ARG A   7      17.388   8.784  -4.837  1.00  1.45           H  
ATOM     84  HA  ARG A   7      17.938   9.093  -1.991  1.00  1.45           H  
ATOM     85 1HB  ARG A   7      19.370   7.814  -3.613  1.00  1.45           H  
ATOM     86 2HB  ARG A   7      19.738   9.314  -4.431  1.00  1.45           H  
ATOM     87 1HG  ARG A   7      20.935  10.150  -2.502  1.00  1.45           H  
ATOM     88 2HG  ARG A   7      20.538   8.658  -1.604  1.00  1.45           H  
ATOM     89 1HD  ARG A   7      21.644   7.341  -3.345  1.00  1.45           H  
ATOM     90 2HD  ARG A   7      22.007   8.842  -4.192  1.00  1.45           H  
ATOM     91  HE  ARG A   7      23.061   9.012  -1.599  1.00  1.45           H  
ATOM     92 1HH1 ARG A   7      23.568   7.303  -4.688  1.00  1.45           H  
ATOM     93 2HH1 ARG A   7      25.288   7.087  -4.373  1.00  1.45           H  
ATOM     94 1HH2 ARG A   7      25.295   8.710  -1.279  1.00  1.45           H  
ATOM     95 2HH2 ARG A   7      26.255   7.880  -2.487  1.00  1.45           H  
ATOM     96  N   LEU A   8      18.420  11.549  -1.711  1.00  1.53           N  
ATOM     97  CA  LEU A   8      18.565  13.002  -1.610  1.00  1.53           C  
ATOM     98  C   LEU A   8      20.017  13.445  -1.720  1.00  1.53           C  
ATOM     99  O   LEU A   8      20.890  12.958  -1.000  1.00  1.53           O  
ATOM    100  CB  LEU A   8      17.964  13.524  -0.301  1.00  1.53           C  
ATOM    101  CG  LEU A   8      18.055  15.052  -0.092  1.00  1.53           C  
ATOM    102  CD1 LEU A   8      17.214  15.772  -1.152  1.00  1.53           C  
ATOM    103  CD2 LEU A   8      17.572  15.396   1.303  1.00  1.53           C  
ATOM    104  H   LEU A   8      18.415  10.979  -0.878  1.00  1.53           H  
ATOM    105  HA  LEU A   8      18.030  13.460  -2.434  1.00  1.53           H  
ATOM    106 1HB  LEU A   8      16.913  13.247  -0.268  1.00  1.53           H  
ATOM    107 2HB  LEU A   8      18.476  13.048   0.532  1.00  1.53           H  
ATOM    108  HG  LEU A   8      19.091  15.375  -0.209  1.00  1.53           H  
ATOM    109 1HD1 LEU A   8      17.294  16.849  -1.012  1.00  1.53           H  
ATOM    110 2HD1 LEU A   8      17.583  15.511  -2.130  1.00  1.53           H  
ATOM    111 3HD1 LEU A   8      16.178  15.469  -1.064  1.00  1.53           H  
ATOM    112 1HD2 LEU A   8      17.645  16.472   1.454  1.00  1.53           H  
ATOM    113 2HD2 LEU A   8      16.537  15.078   1.423  1.00  1.53           H  
ATOM    114 3HD2 LEU A   8      18.196  14.883   2.035  1.00  1.53           H  
ATOM    115  N   CYS A   9      20.265  14.340  -2.668  1.00  1.66           N  
ATOM    116  CA  CYS A   9      21.575  14.916  -2.930  1.00  1.66           C  
ATOM    117  C   CYS A   9      22.028  15.764  -1.741  1.00  1.66           C  
ATOM    118  O   CYS A   9      21.245  16.527  -1.189  1.00  1.66           O  
ATOM    119  CB  CYS A   9      21.512  15.778  -4.190  1.00  1.66           C  
ATOM    120  SG  CYS A   9      23.050  16.500  -4.686  1.00  1.66           S  
ATOM    121  H   CYS A   9      19.489  14.682  -3.239  1.00  1.66           H  
ATOM    122  HA  CYS A   9      22.288  14.107  -3.084  1.00  1.66           H  
ATOM    123 1HB  CYS A   9      21.133  15.182  -5.022  1.00  1.66           H  
ATOM    124 2HB  CYS A   9      20.799  16.591  -4.028  1.00  1.66           H  
ATOM    125  HG  CYS A   9      22.510  17.346  -5.573  1.00  1.66           H  
ATOM    126  N   LYS A  10      23.285  15.642  -1.324  1.00  1.83           N  
ATOM    127  CA  LYS A  10      23.762  16.456  -0.203  1.00  1.83           C  
ATOM    128  C   LYS A  10      24.275  17.829  -0.640  1.00  1.83           C  
ATOM    129  O   LYS A  10      24.681  18.642   0.189  1.00  1.83           O  
ATOM    130  CB  LYS A  10      24.866  15.734   0.557  1.00  1.83           C  
ATOM    131  CG  LYS A  10      24.418  14.460   1.266  1.00  1.83           C  
ATOM    132  CD  LYS A  10      25.576  13.816   2.019  1.00  1.83           C  
ATOM    133  CE  LYS A  10      25.147  12.549   2.729  1.00  1.83           C  
ATOM    134  NZ  LYS A  10      26.288  11.903   3.435  1.00  1.83           N  
ATOM    135  H   LYS A  10      23.916  14.988  -1.773  1.00  1.83           H  
ATOM    136  HA  LYS A  10      22.927  16.618   0.480  1.00  1.83           H  
ATOM    137 1HB  LYS A  10      25.669  15.480  -0.133  1.00  1.83           H  
ATOM    138 2HB  LYS A  10      25.283  16.404   1.305  1.00  1.83           H  
ATOM    139 1HG  LYS A  10      23.611  14.689   1.963  1.00  1.83           H  
ATOM    140 2HG  LYS A  10      24.043  13.754   0.522  1.00  1.83           H  
ATOM    141 1HD  LYS A  10      26.368  13.571   1.305  1.00  1.83           H  
ATOM    142 2HD  LYS A  10      25.974  14.520   2.751  1.00  1.83           H  
ATOM    143 1HE  LYS A  10      24.371  12.787   3.454  1.00  1.83           H  
ATOM    144 2HE  LYS A  10      24.745  11.849   1.996  1.00  1.83           H  
ATOM    145 1HZ  LYS A  10      25.970  11.062   3.893  1.00  1.83           H  
ATOM    146 2HZ  LYS A  10      27.007  11.673   2.761  1.00  1.83           H  
ATOM    147 3HZ  LYS A  10      26.663  12.541   4.122  1.00  1.83           H  
ATOM    148  N   LEU A  11      24.277  18.073  -1.942  1.00  2.00           N  
ATOM    149  CA  LEU A  11      24.784  19.320  -2.503  1.00  2.00           C  
ATOM    150  C   LEU A  11      23.661  20.330  -2.736  1.00  2.00           C  
ATOM    151  O   LEU A  11      23.872  21.540  -2.672  1.00  2.00           O  
ATOM    152  CB  LEU A  11      25.437  19.031  -3.856  1.00  2.00           C  
ATOM    153  CG  LEU A  11      26.543  17.987  -3.839  1.00  2.00           C  
ATOM    154  CD1 LEU A  11      27.014  17.737  -5.260  1.00  2.00           C  
ATOM    155  CD2 LEU A  11      27.659  18.457  -2.946  1.00  2.00           C  
ATOM    156  H   LEU A  11      23.929  17.356  -2.559  1.00  2.00           H  
ATOM    157  HA  LEU A  11      25.512  19.748  -1.817  1.00  2.00           H  
ATOM    158 1HB  LEU A  11      24.686  18.753  -4.573  1.00  2.00           H  
ATOM    159 2HB  LEU A  11      25.881  19.962  -4.211  1.00  2.00           H  
ATOM    160  HG  LEU A  11      26.153  17.041  -3.451  1.00  2.00           H  
ATOM    161 1HD1 LEU A  11      27.796  16.976  -5.251  1.00  2.00           H  
ATOM    162 2HD1 LEU A  11      26.173  17.387  -5.864  1.00  2.00           H  
ATOM    163 3HD1 LEU A  11      27.406  18.659  -5.683  1.00  2.00           H  
ATOM    164 1HD2 LEU A  11      28.449  17.699  -2.928  1.00  2.00           H  
ATOM    165 2HD2 LEU A  11      28.061  19.394  -3.327  1.00  2.00           H  
ATOM    166 3HD2 LEU A  11      27.276  18.605  -1.936  1.00  2.00           H  
ATOM    167  N   CYS A  12      22.465  19.834  -3.034  1.00  2.10           N  
ATOM    168  CA  CYS A  12      21.366  20.706  -3.433  1.00  2.10           C  
ATOM    169  C   CYS A  12      20.013  20.084  -3.119  1.00  2.10           C  
ATOM    170  O   CYS A  12      19.917  18.886  -2.882  1.00  2.10           O  
ATOM    171  CB  CYS A  12      21.415  20.910  -4.932  1.00  2.10           C  
ATOM    172  SG  CYS A  12      21.082  19.412  -5.787  1.00  2.10           S  
ATOM    173  H   CYS A  12      22.321  18.837  -3.015  1.00  2.10           H  
ATOM    174  HA  CYS A  12      21.459  21.661  -2.915  1.00  2.10           H  
ATOM    175 1HB  CYS A  12      20.690  21.658  -5.248  1.00  2.10           H  
ATOM    176 2HB  CYS A  12      22.405  21.261  -5.233  1.00  2.10           H  
ATOM    177  HG  CYS A  12      21.409  19.877  -6.995  1.00  2.10           H  
ATOM    178  N   GLY A  13      18.941  20.862  -3.233  1.00  2.12           N  
ATOM    179  CA  GLY A  13      17.587  20.352  -2.966  1.00  2.12           C  
ATOM    180  C   GLY A  13      16.968  19.514  -4.098  1.00  2.12           C  
ATOM    181  O   GLY A  13      15.889  19.833  -4.595  1.00  2.12           O  
ATOM    182  H   GLY A  13      19.059  21.835  -3.473  1.00  2.12           H  
ATOM    183 1HA  GLY A  13      17.616  19.748  -2.059  1.00  2.12           H  
ATOM    184 2HA  GLY A  13      16.931  21.194  -2.752  1.00  2.12           H  
ATOM    185  N   GLN A  14      17.671  18.465  -4.511  1.00  2.05           N  
ATOM    186  CA  GLN A  14      17.217  17.580  -5.588  1.00  2.05           C  
ATOM    187  C   GLN A  14      17.385  16.121  -5.207  1.00  2.05           C  
ATOM    188  O   GLN A  14      18.291  15.773  -4.442  1.00  2.05           O  
ATOM    189  CB  GLN A  14      17.974  17.831  -6.897  1.00  2.05           C  
ATOM    190  CG  GLN A  14      17.804  19.231  -7.477  1.00  2.05           C  
ATOM    191  CD  GLN A  14      18.538  19.430  -8.795  1.00  2.05           C  
ATOM    192  OE1 GLN A  14      19.729  19.066  -8.936  1.00  2.05           O  
ATOM    193  NE2 GLN A  14      17.822  20.007  -9.762  1.00  2.05           N  
ATOM    194  H   GLN A  14      18.550  18.291  -4.029  1.00  2.05           H  
ATOM    195  HA  GLN A  14      16.157  17.758  -5.761  1.00  2.05           H  
ATOM    196 1HB  GLN A  14      19.027  17.630  -6.751  1.00  2.05           H  
ATOM    197 2HB  GLN A  14      17.620  17.122  -7.648  1.00  2.05           H  
ATOM    198 1HG  GLN A  14      16.741  19.410  -7.642  1.00  2.05           H  
ATOM    199 2HG  GLN A  14      18.190  19.961  -6.765  1.00  2.05           H  
ATOM    200 1HE2 GLN A  14      18.196  20.178 -10.674  1.00  2.05           H  
ATOM    201 2HE2 GLN A  14      16.871  20.270  -9.576  1.00  2.05           H  
ATOM    202  N   LYS A  15      16.530  15.271  -5.763  1.00  1.89           N  
ATOM    203  CA  LYS A  15      16.639  13.843  -5.534  1.00  1.89           C  
ATOM    204  C   LYS A  15      17.001  13.108  -6.824  1.00  1.89           C  
ATOM    205  O   LYS A  15      16.693  13.581  -7.920  1.00  1.89           O  
ATOM    206  CB  LYS A  15      15.349  13.299  -4.931  1.00  1.89           C  
ATOM    207  CG  LYS A  15      15.018  13.836  -3.553  1.00  1.89           C  
ATOM    208  CD  LYS A  15      13.763  13.205  -2.993  1.00  1.89           C  
ATOM    209  CE  LYS A  15      13.456  13.746  -1.602  1.00  1.89           C  
ATOM    210  NZ  LYS A  15      12.204  13.162  -1.038  1.00  1.89           N  
ATOM    211  H   LYS A  15      15.798  15.621  -6.365  1.00  1.89           H  
ATOM    212  HA  LYS A  15      17.441  13.676  -4.825  1.00  1.89           H  
ATOM    213 1HB  LYS A  15      14.512  13.471  -5.605  1.00  1.89           H  
ATOM    214 2HB  LYS A  15      15.468  12.241  -4.805  1.00  1.89           H  
ATOM    215 1HG  LYS A  15      15.830  13.600  -2.885  1.00  1.89           H  
ATOM    216 2HG  LYS A  15      14.899  14.917  -3.588  1.00  1.89           H  
ATOM    217 1HD  LYS A  15      12.921  13.406  -3.654  1.00  1.89           H  
ATOM    218 2HD  LYS A  15      13.908  12.123  -2.925  1.00  1.89           H  
ATOM    219 1HE  LYS A  15      14.288  13.508  -0.937  1.00  1.89           H  
ATOM    220 2HE  LYS A  15      13.349  14.828  -1.657  1.00  1.89           H  
ATOM    221 1HZ  LYS A  15      12.035  13.544  -0.119  1.00  1.89           H  
ATOM    222 2HZ  LYS A  15      11.426  13.386  -1.643  1.00  1.89           H  
ATOM    223 3HZ  LYS A  15      12.302  12.158  -0.972  1.00  1.89           H  
ATOM    224  N   GLY A  16      17.641  11.946  -6.682  1.00  1.70           N  
ATOM    225  CA  GLY A  16      18.074  11.139  -7.824  1.00  1.70           C  
ATOM    226  C   GLY A  16      18.698   9.811  -7.389  1.00  1.70           C  
ATOM    227  O   GLY A  16      18.204   9.135  -6.483  1.00  1.70           O  
ATOM    228  H   GLY A  16      17.864  11.643  -5.736  1.00  1.70           H  
ATOM    229 1HA  GLY A  16      17.220  10.945  -8.475  1.00  1.70           H  
ATOM    230 2HA  GLY A  16      18.797  11.706  -8.409  1.00  1.70           H  
ATOM    231  N   HIS A  17      19.761   9.400  -8.077  1.00  1.52           N  
ATOM    232  CA  HIS A  17      20.421   8.144  -7.719  1.00  1.52           C  
ATOM    233  C   HIS A  17      21.769   8.377  -7.022  1.00  1.52           C  
ATOM    234  O   HIS A  17      22.293   7.480  -6.347  1.00  1.52           O  
ATOM    235  CB  HIS A  17      20.623   7.303  -8.973  1.00  1.52           C  
ATOM    236  CG  HIS A  17      19.330   6.946  -9.643  1.00  1.52           C  
ATOM    237  ND1 HIS A  17      18.416   6.077  -9.085  1.00  1.52           N  
ATOM    238  CD2 HIS A  17      18.795   7.351 -10.818  1.00  1.52           C  
ATOM    239  CE1 HIS A  17      17.376   5.959  -9.891  1.00  1.52           C  
ATOM    240  NE2 HIS A  17      17.581   6.723 -10.949  1.00  1.52           N  
ATOM    241  H   HIS A  17      20.116   9.967  -8.838  1.00  1.52           H  
ATOM    242  HA  HIS A  17      19.791   7.581  -7.032  1.00  1.52           H  
ATOM    243 1HB  HIS A  17      21.243   7.848  -9.686  1.00  1.52           H  
ATOM    244 2HB  HIS A  17      21.144   6.383  -8.717  1.00  1.52           H  
ATOM    245  HD2 HIS A  17      19.243   8.047 -11.527  1.00  1.52           H  
ATOM    246  HE1 HIS A  17      16.497   5.340  -9.713  1.00  1.52           H  
ATOM    247  HE2 HIS A  17      16.951   6.831 -11.732  1.00  1.52           H  
ATOM    248  N   ASP A  18      22.304   9.590  -7.178  1.00  1.36           N  
ATOM    249  CA  ASP A  18      23.598   9.998  -6.627  1.00  1.36           C  
ATOM    250  C   ASP A  18      23.774  11.507  -6.715  1.00  1.36           C  
ATOM    251  O   ASP A  18      23.087  12.185  -7.480  1.00  1.36           O  
ATOM    252  CB  ASP A  18      24.761   9.298  -7.354  1.00  1.36           C  
ATOM    253  CG  ASP A  18      26.074   9.249  -6.522  1.00  1.36           C  
ATOM    254  OD1 ASP A  18      26.085   9.787  -5.431  1.00  1.36           O  
ATOM    255  OD2 ASP A  18      27.051   8.698  -6.996  1.00  1.36           O  
ATOM    256  H   ASP A  18      21.786  10.262  -7.717  1.00  1.36           H  
ATOM    257  HA  ASP A  18      23.635   9.726  -5.576  1.00  1.36           H  
ATOM    258 1HB  ASP A  18      24.477   8.277  -7.600  1.00  1.36           H  
ATOM    259 2HB  ASP A  18      24.959   9.816  -8.292  1.00  1.36           H  
ATOM    260  N   GLU A  19      24.782  12.014  -6.019  1.00  1.26           N  
ATOM    261  CA  GLU A  19      25.137  13.434  -6.065  1.00  1.26           C  
ATOM    262  C   GLU A  19      25.588  13.818  -7.463  1.00  1.26           C  
ATOM    263  O   GLU A  19      25.389  14.940  -7.913  1.00  1.26           O  
ATOM    264  CB  GLU A  19      26.227  13.750  -5.053  1.00  1.26           C  
ATOM    265  CG  GLU A  19      25.765  13.619  -3.622  1.00  1.26           C  
ATOM    266  CD  GLU A  19      26.839  13.888  -2.629  1.00  1.26           C  
ATOM    267  OE1 GLU A  19      27.917  14.280  -3.012  1.00  1.26           O  
ATOM    268  OE2 GLU A  19      26.593  13.656  -1.475  1.00  1.26           O  
ATOM    269  H   GLU A  19      25.314  11.365  -5.438  1.00  1.26           H  
ATOM    270  HA  GLU A  19      24.252  14.018  -5.822  1.00  1.26           H  
ATOM    271 1HB  GLU A  19      27.072  13.076  -5.205  1.00  1.26           H  
ATOM    272 2HB  GLU A  19      26.578  14.764  -5.205  1.00  1.26           H  
ATOM    273 1HG  GLU A  19      24.957  14.323  -3.452  1.00  1.26           H  
ATOM    274 2HG  GLU A  19      25.373  12.613  -3.470  1.00  1.26           H  
ATOM    275  N   ARG A  20      26.137  12.848  -8.183  1.00  1.22           N  
ATOM    276  CA  ARG A  20      26.594  13.031  -9.553  1.00  1.22           C  
ATOM    277  C   ARG A  20      25.444  13.373 -10.513  1.00  1.22           C  
ATOM    278  O   ARG A  20      25.687  13.850 -11.622  1.00  1.22           O  
ATOM    279  CB  ARG A  20      27.317  11.787 -10.046  1.00  1.22           C  
ATOM    280  CG  ARG A  20      28.675  11.520  -9.389  1.00  1.22           C  
ATOM    281  CD  ARG A  20      29.293  10.245  -9.881  1.00  1.22           C  
ATOM    282  NE  ARG A  20      28.591   9.077  -9.383  1.00  1.22           N  
ATOM    283  CZ  ARG A  20      28.699   7.829  -9.854  1.00  1.22           C  
ATOM    284  NH1 ARG A  20      29.469   7.539 -10.886  1.00  1.22           N  
ATOM    285  NH2 ARG A  20      28.002   6.908  -9.239  1.00  1.22           N  
ATOM    286  H   ARG A  20      26.261  11.946  -7.741  1.00  1.22           H  
ATOM    287  HA  ARG A  20      27.304  13.860  -9.564  1.00  1.22           H  
ATOM    288 1HB  ARG A  20      26.693  10.913  -9.861  1.00  1.22           H  
ATOM    289 2HB  ARG A  20      27.471  11.857 -11.121  1.00  1.22           H  
ATOM    290 1HG  ARG A  20      29.354  12.344  -9.600  1.00  1.22           H  
ATOM    291 2HG  ARG A  20      28.530  11.429  -8.309  1.00  1.22           H  
ATOM    292 1HD  ARG A  20      29.263  10.220 -10.967  1.00  1.22           H  
ATOM    293 2HD  ARG A  20      30.326  10.188  -9.543  1.00  1.22           H  
ATOM    294  HE  ARG A  20      27.979   9.181  -8.559  1.00  1.22           H  
ATOM    295 1HH1 ARG A  20      29.997   8.269 -11.342  1.00  1.22           H  
ATOM    296 2HH1 ARG A  20      29.529   6.588 -11.218  1.00  1.22           H  
ATOM    297 1HH2 ARG A  20      27.434   7.219  -8.430  1.00  1.22           H  
ATOM    298 2HH2 ARG A  20      28.032   5.947  -9.533  1.00  1.22           H  
ATOM    299  N   SER A  21      24.193  13.096 -10.110  1.00  1.23           N  
ATOM    300  CA  SER A  21      23.036  13.394 -10.939  1.00  1.23           C  
ATOM    301  C   SER A  21      22.582  14.850 -10.745  1.00  1.23           C  
ATOM    302  O   SER A  21      21.664  15.311 -11.425  1.00  1.23           O  
ATOM    303  CB  SER A  21      21.893  12.425 -10.652  1.00  1.23           C  
ATOM    304  OG  SER A  21      21.341  12.620  -9.376  1.00  1.23           O  
ATOM    305  H   SER A  21      24.020  12.712  -9.184  1.00  1.23           H  
ATOM    306  HA  SER A  21      23.323  13.271 -11.983  1.00  1.23           H  
ATOM    307 1HB  SER A  21      21.118  12.542 -11.407  1.00  1.23           H  
ATOM    308 2HB  SER A  21      22.270  11.408 -10.727  1.00  1.23           H  
ATOM    309  HG  SER A  21      22.099  12.693  -8.760  1.00  1.23           H  
ATOM    310  N   CYS A  22      23.219  15.562  -9.803  1.00  1.29           N  
ATOM    311  CA  CYS A  22      22.894  16.949  -9.475  1.00  1.29           C  
ATOM    312  C   CYS A  22      22.982  17.901 -10.644  1.00  1.29           C  
ATOM    313  O   CYS A  22      23.995  17.956 -11.345  1.00  1.29           O  
ATOM    314  CB  CYS A  22      23.864  17.478  -8.422  1.00  1.29           C  
ATOM    315  SG  CYS A  22      23.619  19.211  -8.003  1.00  1.29           S  
ATOM    316  H   CYS A  22      23.979  15.137  -9.276  1.00  1.29           H  
ATOM    317  HA  CYS A  22      21.878  16.974  -9.076  1.00  1.29           H  
ATOM    318 1HB  CYS A  22      23.771  16.891  -7.518  1.00  1.29           H  
ATOM    319 2HB  CYS A  22      24.888  17.358  -8.777  1.00  1.29           H  
ATOM    320  HG  CYS A  22      24.624  19.321  -7.135  1.00  1.29           H  
ATOM    321  N   LYS A  23      21.922  18.683 -10.843  1.00  1.41           N  
ATOM    322  CA  LYS A  23      21.918  19.663 -11.908  1.00  1.41           C  
ATOM    323  C   LYS A  23      21.871  21.048 -11.283  1.00  1.41           C  
ATOM    324  O   LYS A  23      22.494  21.999 -11.754  1.00  1.41           O  
ATOM    325  CB  LYS A  23      20.716  19.447 -12.827  1.00  1.41           C  
ATOM    326  CG  LYS A  23      20.649  18.054 -13.482  1.00  1.41           C  
ATOM    327  CD  LYS A  23      21.836  17.781 -14.403  1.00  1.41           C  
ATOM    328  CE  LYS A  23      21.711  16.415 -15.073  1.00  1.41           C  
ATOM    329  NZ  LYS A  23      22.880  16.111 -15.958  1.00  1.41           N  
ATOM    330  H   LYS A  23      21.110  18.615 -10.231  1.00  1.41           H  
ATOM    331  HA  LYS A  23      22.837  19.577 -12.486  1.00  1.41           H  
ATOM    332 1HB  LYS A  23      19.800  19.584 -12.255  1.00  1.41           H  
ATOM    333 2HB  LYS A  23      20.721  20.195 -13.619  1.00  1.41           H  
ATOM    334 1HG  LYS A  23      20.631  17.293 -12.702  1.00  1.41           H  
ATOM    335 2HG  LYS A  23      19.730  17.972 -14.058  1.00  1.41           H  
ATOM    336 1HD  LYS A  23      21.893  18.552 -15.170  1.00  1.41           H  
ATOM    337 2HD  LYS A  23      22.758  17.800 -13.820  1.00  1.41           H  
ATOM    338 1HE  LYS A  23      21.645  15.649 -14.298  1.00  1.41           H  
ATOM    339 2HE  LYS A  23      20.801  16.393 -15.670  1.00  1.41           H  
ATOM    340 1HZ  LYS A  23      22.756  15.201 -16.373  1.00  1.41           H  
ATOM    341 2HZ  LYS A  23      22.947  16.809 -16.685  1.00  1.41           H  
ATOM    342 3HZ  LYS A  23      23.729  16.118 -15.404  1.00  1.41           H  
ATOM    343  N   GLY A  24      21.159  21.152 -10.165  1.00  1.57           N  
ATOM    344  CA  GLY A  24      20.919  22.417  -9.467  1.00  1.57           C  
ATOM    345  C   GLY A  24      22.071  22.852  -8.564  1.00  1.57           C  
ATOM    346  O   GLY A  24      21.857  23.140  -7.387  1.00  1.57           O  
ATOM    347  H   GLY A  24      20.723  20.314  -9.795  1.00  1.57           H  
ATOM    348 1HA  GLY A  24      20.724  23.198 -10.203  1.00  1.57           H  
ATOM    349 2HA  GLY A  24      20.014  22.319  -8.868  1.00  1.57           H  
ATOM    350  N   GLU A  25      23.270  22.916  -9.142  1.00  1.76           N  
ATOM    351  CA  GLU A  25      24.527  23.286  -8.477  1.00  1.76           C  
ATOM    352  C   GLU A  25      24.538  23.024  -6.963  1.00  1.76           C  
ATOM    353  O   GLU A  25      24.655  21.877  -6.521  1.00  1.76           O  
ATOM    354  CB  GLU A  25      24.855  24.758  -8.780  1.00  1.76           C  
ATOM    355  CG  GLU A  25      25.184  25.021 -10.260  1.00  1.76           C  
ATOM    356  CD  GLU A  25      25.487  26.478 -10.595  1.00  1.76           C  
ATOM    357  OE1 GLU A  25      25.355  27.318  -9.738  1.00  1.76           O  
ATOM    358  OE2 GLU A  25      25.851  26.735 -11.719  1.00  1.76           O  
ATOM    359  H   GLU A  25      23.284  22.682 -10.135  1.00  1.76           H  
ATOM    360  HA  GLU A  25      25.318  22.678  -8.916  1.00  1.76           H  
ATOM    361 1HB  GLU A  25      24.006  25.387  -8.508  1.00  1.76           H  
ATOM    362 2HB  GLU A  25      25.714  25.076  -8.187  1.00  1.76           H  
ATOM    363 1HG  GLU A  25      26.048  24.415 -10.532  1.00  1.76           H  
ATOM    364 2HG  GLU A  25      24.341  24.684 -10.864  1.00  1.76           H  
ATOM    365  N   ALA A  26      24.496  24.097  -6.173  1.00  1.96           N  
ATOM    366  CA  ALA A  26      24.494  24.001  -4.718  1.00  1.96           C  
ATOM    367  C   ALA A  26      23.952  25.289  -4.109  1.00  1.96           C  
ATOM    368  O   ALA A  26      24.005  26.348  -4.739  1.00  1.96           O  
ATOM    369  CB  ALA A  26      25.888  23.714  -4.188  1.00  1.96           C  
ATOM    370  H   ALA A  26      24.419  25.007  -6.597  1.00  1.96           H  
ATOM    371  HA  ALA A  26      23.825  23.193  -4.438  1.00  1.96           H  
ATOM    372 1HB  ALA A  26      25.846  23.628  -3.101  1.00  1.96           H  
ATOM    373 2HB  ALA A  26      26.251  22.775  -4.609  1.00  1.96           H  
ATOM    374 3HB  ALA A  26      26.559  24.522  -4.464  1.00  1.96           H  
ATOM    375  N   LYS A  27      23.469  25.215  -2.871  1.00  2.16           N  
ATOM    376  CA  LYS A  27      22.979  26.416  -2.189  1.00  2.16           C  
ATOM    377  C   LYS A  27      23.513  26.583  -0.773  1.00  2.16           C  
ATOM    378  O   LYS A  27      23.401  25.690   0.067  1.00  2.16           O  
ATOM    379  CB  LYS A  27      21.451  26.416  -2.142  1.00  2.16           C  
ATOM    380  CG  LYS A  27      20.847  27.656  -1.473  1.00  2.16           C  
ATOM    381  CD  LYS A  27      19.324  27.629  -1.497  1.00  2.16           C  
ATOM    382  CE  LYS A  27      18.746  28.855  -0.802  1.00  2.16           C  
ATOM    383  NZ  LYS A  27      17.256  28.845  -0.805  1.00  2.16           N  
ATOM    384  H   LYS A  27      23.444  24.317  -2.401  1.00  2.16           H  
ATOM    385  HA  LYS A  27      23.304  27.287  -2.759  1.00  2.16           H  
ATOM    386 1HB  LYS A  27      21.056  26.358  -3.156  1.00  2.16           H  
ATOM    387 2HB  LYS A  27      21.102  25.538  -1.599  1.00  2.16           H  
ATOM    388 1HG  LYS A  27      21.179  27.708  -0.433  1.00  2.16           H  
ATOM    389 2HG  LYS A  27      21.196  28.551  -1.986  1.00  2.16           H  
ATOM    390 1HD  LYS A  27      18.974  27.604  -2.529  1.00  2.16           H  
ATOM    391 2HD  LYS A  27      18.970  26.733  -0.988  1.00  2.16           H  
ATOM    392 1HE  LYS A  27      19.099  28.879   0.229  1.00  2.16           H  
ATOM    393 2HE  LYS A  27      19.094  29.753  -1.314  1.00  2.16           H  
ATOM    394 1HZ  LYS A  27      16.912  29.671  -0.337  1.00  2.16           H  
ATOM    395 2HZ  LYS A  27      16.920  28.834  -1.758  1.00  2.16           H  
ATOM    396 3HZ  LYS A  27      16.923  28.022  -0.322  1.00  2.16           H  
ATOM    397  N   GLN A  28      24.081  27.755  -0.510  1.00  2.33           N  
ATOM    398  CA  GLN A  28      24.588  28.097   0.813  1.00  2.33           C  
ATOM    399  C   GLN A  28      23.499  28.671   1.712  1.00  2.33           C  
ATOM    400  O   GLN A  28      22.844  29.661   1.364  1.00  2.33           O  
ATOM    401  CB  GLN A  28      25.757  29.086   0.694  1.00  2.33           C  
ATOM    402  CG  GLN A  28      26.286  29.622   2.024  1.00  2.33           C  
ATOM    403  CD  GLN A  28      26.945  28.579   2.907  1.00  2.33           C  
ATOM    404  OE1 GLN A  28      27.892  27.883   2.512  1.00  2.33           O  
ATOM    405  NE2 GLN A  28      26.437  28.476   4.135  1.00  2.33           N  
ATOM    406  H   GLN A  28      24.152  28.435  -1.252  1.00  2.33           H  
ATOM    407  HA  GLN A  28      24.960  27.188   1.283  1.00  2.33           H  
ATOM    408 1HB  GLN A  28      26.585  28.607   0.175  1.00  2.33           H  
ATOM    409 2HB  GLN A  28      25.446  29.940   0.094  1.00  2.33           H  
ATOM    410 1HG  GLN A  28      27.023  30.394   1.815  1.00  2.33           H  
ATOM    411 2HG  GLN A  28      25.455  30.052   2.581  1.00  2.33           H  
ATOM    412 1HE2 GLN A  28      26.815  27.820   4.785  1.00  2.33           H  
ATOM    413 2HE2 GLN A  28      25.651  29.086   4.412  1.00  2.33           H  
ATOM    414  N   LYS A  29      23.314  28.051   2.876  1.00  2.46           N  
ATOM    415  CA  LYS A  29      22.323  28.516   3.838  1.00  2.46           C  
ATOM    416  C   LYS A  29      22.731  29.878   4.380  1.00  2.46           C  
ATOM    417  O   LYS A  29      23.918  30.126   4.623  1.00  2.46           O  
ATOM    418  CB  LYS A  29      22.165  27.520   4.984  1.00  2.46           C  
ATOM    419  CG  LYS A  29      21.534  26.192   4.580  1.00  2.46           C  
ATOM    420  CD  LYS A  29      21.364  25.269   5.783  1.00  2.46           C  
ATOM    421  CE  LYS A  29      20.733  23.941   5.385  1.00  2.46           C  
ATOM    422  NZ  LYS A  29      20.583  23.027   6.552  1.00  2.46           N  
ATOM    423  H   LYS A  29      23.871  27.235   3.090  1.00  2.46           H  
ATOM    424  HA  LYS A  29      21.366  28.628   3.329  1.00  2.46           H  
ATOM    425 1HB  LYS A  29      23.139  27.311   5.423  1.00  2.46           H  
ATOM    426 2HB  LYS A  29      21.545  27.966   5.765  1.00  2.46           H  
ATOM    427 1HG  LYS A  29      20.557  26.376   4.131  1.00  2.46           H  
ATOM    428 2HG  LYS A  29      22.166  25.702   3.839  1.00  2.46           H  
ATOM    429 1HD  LYS A  29      22.339  25.078   6.234  1.00  2.46           H  
ATOM    430 2HD  LYS A  29      20.730  25.753   6.525  1.00  2.46           H  
ATOM    431 1HE  LYS A  29      19.750  24.129   4.955  1.00  2.46           H  
ATOM    432 2HE  LYS A  29      21.359  23.457   4.636  1.00  2.46           H  
ATOM    433 1HZ  LYS A  29      20.161  22.160   6.249  1.00  2.46           H  
ATOM    434 2HZ  LYS A  29      21.491  22.838   6.951  1.00  2.46           H  
ATOM    435 3HZ  LYS A  29      19.994  23.462   7.247  1.00  2.46           H  
ATOM    436  N   GLN A  30      21.748  30.753   4.575  1.00  2.54           N  
ATOM    437  CA  GLN A  30      22.009  32.090   5.090  1.00  2.54           C  
ATOM    438  C   GLN A  30      21.616  32.208   6.557  1.00  2.54           C  
ATOM    439  O   GLN A  30      20.798  31.434   7.052  1.00  2.54           O  
ATOM    440  CB  GLN A  30      21.251  33.119   4.254  1.00  2.54           C  
ATOM    441  CG  GLN A  30      21.588  33.069   2.758  1.00  2.54           C  
ATOM    442  CD  GLN A  30      23.039  33.400   2.453  1.00  2.54           C  
ATOM    443  OE1 GLN A  30      23.528  34.485   2.794  1.00  2.54           O  
ATOM    444  NE2 GLN A  30      23.736  32.472   1.801  1.00  2.54           N  
ATOM    445  H   GLN A  30      20.800  30.488   4.352  1.00  2.54           H  
ATOM    446  HA  GLN A  30      23.077  32.291   5.010  1.00  2.54           H  
ATOM    447 1HB  GLN A  30      20.179  32.962   4.366  1.00  2.54           H  
ATOM    448 2HB  GLN A  30      21.475  34.121   4.619  1.00  2.54           H  
ATOM    449 1HG  GLN A  30      21.393  32.059   2.387  1.00  2.54           H  
ATOM    450 2HG  GLN A  30      20.959  33.784   2.231  1.00  2.54           H  
ATOM    451 1HE2 GLN A  30      24.691  32.640   1.571  1.00  2.54           H  
ATOM    452 2HE2 GLN A  30      23.298  31.586   1.534  1.00  2.54           H  
ATOM    453  N   GLY A  31      22.175  33.204   7.238  1.00  2.58           N  
ATOM    454  CA  GLY A  31      21.837  33.467   8.635  1.00  2.58           C  
ATOM    455  C   GLY A  31      23.036  33.226   9.539  1.00  2.58           C  
ATOM    456  O   GLY A  31      24.177  33.247   9.079  1.00  2.58           O  
ATOM    457  H   GLY A  31      22.850  33.795   6.774  1.00  2.58           H  
ATOM    458 1HA  GLY A  31      21.498  34.497   8.738  1.00  2.58           H  
ATOM    459 2HA  GLY A  31      21.011  32.825   8.940  1.00  2.58           H  
TER     460
ENDMDL

