REMARK ID 622052 MODEL 1 2024-06-29_00000036_1_19
PFRMAT TS
TARGET 2024-06-29_00000036_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       2.334  -0.242  -3.440  1.00  6.14           N  
ATOM      2  CA  GLY A   1       2.016   0.075  -2.054  1.00  6.14           C  
ATOM      3  C   GLY A   1       1.670   1.562  -1.905  1.00  6.14           C  
ATOM      4  O   GLY A   1       1.284   2.210  -2.882  1.00  6.14           O  
ATOM      5  H   GLY A   1       1.737  -0.882  -3.947  1.00  6.14           H  
ATOM      6 1HA  GLY A   1       1.171  -0.535  -1.728  1.00  6.14           H  
ATOM      7 2HA  GLY A   1       2.868  -0.200  -1.442  1.00  6.14           H  
ATOM      8  N   PRO A   2       1.864   2.168  -0.721  1.00  5.64           N  
ATOM      9  CA  PRO A   2       1.512   3.544  -0.411  1.00  5.64           C  
ATOM     10  C   PRO A   2       2.515   4.530  -0.975  1.00  5.64           C  
ATOM     11  O   PRO A   2       3.188   5.228  -0.227  1.00  5.64           O  
ATOM     12  CB  PRO A   2       1.502   3.533   1.120  1.00  5.64           C  
ATOM     13  CG  PRO A   2       2.543   2.512   1.501  1.00  5.64           C  
ATOM     14  CD  PRO A   2       2.460   1.431   0.414  1.00  5.64           C  
ATOM     15  HA  PRO A   2       0.506   3.754  -0.804  1.00  5.64           H  
ATOM     16 1HB  PRO A   2       1.740   4.537   1.502  1.00  5.64           H  
ATOM     17 2HB  PRO A   2       0.496   3.280   1.488  1.00  5.64           H  
ATOM     18 1HG  PRO A   2       3.520   2.995   1.576  1.00  5.64           H  
ATOM     19 2HG  PRO A   2       2.319   2.114   2.503  1.00  5.64           H  
ATOM     20 1HD  PRO A   2       3.478   1.097   0.182  1.00  5.64           H  
ATOM     21 2HD  PRO A   2       1.803   0.603   0.733  1.00  5.64           H  
ATOM     22  N   MET A   3       2.554   4.597  -2.304  1.00  5.05           N  
ATOM     23  CA  MET A   3       3.485   5.378  -3.128  1.00  5.05           C  
ATOM     24  C   MET A   3       4.366   6.437  -2.416  1.00  5.05           C  
ATOM     25  O   MET A   3       5.557   6.175  -2.250  1.00  5.05           O  
ATOM     26  CB  MET A   3       2.743   5.922  -4.350  1.00  5.05           C  
ATOM     27  CG  MET A   3       3.585   6.749  -5.304  1.00  5.05           C  
ATOM     28  SD  MET A   3       2.639   7.323  -6.721  1.00  5.05           S  
ATOM     29  CE  MET A   3       2.330   5.773  -7.564  1.00  5.05           C  
ATOM     30  H   MET A   3       1.908   3.975  -2.793  1.00  5.05           H  
ATOM     31  HA  MET A   3       4.187   4.658  -3.547  1.00  5.05           H  
ATOM     32 1HB  MET A   3       2.421   5.063  -4.937  1.00  5.05           H  
ATOM     33 2HB  MET A   3       1.836   6.441  -4.094  1.00  5.05           H  
ATOM     34 1HG  MET A   3       3.987   7.619  -4.789  1.00  5.05           H  
ATOM     35 2HG  MET A   3       4.419   6.151  -5.665  1.00  5.05           H  
ATOM     36 1HE  MET A   3       1.747   5.959  -8.466  1.00  5.05           H  
ATOM     37 2HE  MET A   3       3.279   5.309  -7.834  1.00  5.05           H  
ATOM     38 3HE  MET A   3       1.774   5.103  -6.904  1.00  5.05           H  
ATOM     39  N   PRO A   4       3.869   7.611  -1.953  1.00  4.45           N  
ATOM     40  CA  PRO A   4       4.684   8.671  -1.360  1.00  4.45           C  
ATOM     41  C   PRO A   4       5.438   8.242  -0.094  1.00  4.45           C  
ATOM     42  O   PRO A   4       6.413   8.882   0.303  1.00  4.45           O  
ATOM     43  CB  PRO A   4       3.641   9.749  -1.032  1.00  4.45           C  
ATOM     44  CG  PRO A   4       2.322   9.004  -0.937  1.00  4.45           C  
ATOM     45  CD  PRO A   4       2.423   7.927  -1.975  1.00  4.45           C  
ATOM     46  HA  PRO A   4       5.393   9.036  -2.118  1.00  4.45           H  
ATOM     47 1HB  PRO A   4       3.908  10.248  -0.092  1.00  4.45           H  
ATOM     48 2HB  PRO A   4       3.640  10.520  -1.817  1.00  4.45           H  
ATOM     49 1HG  PRO A   4       2.195   8.598   0.075  1.00  4.45           H  
ATOM     50 2HG  PRO A   4       1.481   9.687  -1.118  1.00  4.45           H  
ATOM     51 1HD  PRO A   4       1.805   7.085  -1.685  1.00  4.45           H  
ATOM     52 2HD  PRO A   4       2.136   8.350  -2.944  1.00  4.45           H  
ATOM     53  N   GLY A   5       4.957   7.185   0.553  1.00  3.89           N  
ATOM     54  CA  GLY A   5       5.538   6.633   1.765  1.00  3.89           C  
ATOM     55  C   GLY A   5       5.856   5.151   1.561  1.00  3.89           C  
ATOM     56  O   GLY A   5       5.958   4.390   2.526  1.00  3.89           O  
ATOM     57  H   GLY A   5       4.162   6.686   0.177  1.00  3.89           H  
ATOM     58 1HA  GLY A   5       6.445   7.176   2.025  1.00  3.89           H  
ATOM     59 2HA  GLY A   5       4.835   6.748   2.589  1.00  3.89           H  
ATOM     60  N   LYS A   6       5.989   4.733   0.305  1.00  3.43           N  
ATOM     61  CA  LYS A   6       6.233   3.336  -0.015  1.00  3.43           C  
ATOM     62  C   LYS A   6       7.453   2.771   0.684  1.00  3.43           C  
ATOM     63  O   LYS A   6       8.532   3.383   0.691  1.00  3.43           O  
ATOM     64  CB  LYS A   6       6.355   3.139  -1.519  1.00  3.43           C  
ATOM     65  CG  LYS A   6       6.546   1.691  -1.948  1.00  3.43           C  
ATOM     66  CD  LYS A   6       6.594   1.557  -3.461  1.00  3.43           C  
ATOM     67  CE  LYS A   6       6.787   0.102  -3.876  1.00  3.43           C  
ATOM     68  NZ  LYS A   6       6.867  -0.054  -5.356  1.00  3.43           N  
ATOM     69  H   LYS A   6       5.894   5.395  -0.465  1.00  3.43           H  
ATOM     70  HA  LYS A   6       5.376   2.761   0.317  1.00  3.43           H  
ATOM     71 1HB  LYS A   6       5.454   3.492  -1.990  1.00  3.43           H  
ATOM     72 2HB  LYS A   6       7.184   3.733  -1.903  1.00  3.43           H  
ATOM     73 1HG  LYS A   6       7.479   1.305  -1.534  1.00  3.43           H  
ATOM     74 2HG  LYS A   6       5.721   1.089  -1.564  1.00  3.43           H  
ATOM     75 1HD  LYS A   6       5.659   1.929  -3.888  1.00  3.43           H  
ATOM     76 2HD  LYS A   6       7.418   2.155  -3.851  1.00  3.43           H  
ATOM     77 1HE  LYS A   6       7.706  -0.277  -3.428  1.00  3.43           H  
ATOM     78 2HE  LYS A   6       5.945  -0.485  -3.504  1.00  3.43           H  
ATOM     79 1HZ  LYS A   6       6.990  -1.029  -5.583  1.00  3.43           H  
ATOM     80 2HZ  LYS A   6       6.012   0.284  -5.775  1.00  3.43           H  
ATOM     81 3HZ  LYS A   6       7.649   0.476  -5.711  1.00  3.43           H  
ATOM     82  N   LYS A   7       7.250   1.599   1.285  1.00  3.08           N  
ATOM     83  CA  LYS A   7       8.283   0.876   2.006  1.00  3.08           C  
ATOM     84  C   LYS A   7       8.285  -0.589   1.580  1.00  3.08           C  
ATOM     85  O   LYS A   7       7.236  -1.237   1.530  1.00  3.08           O  
ATOM     86  CB  LYS A   7       8.043   1.008   3.513  1.00  3.08           C  
ATOM     87  CG  LYS A   7       9.070   0.337   4.422  1.00  3.08           C  
ATOM     88  CD  LYS A   7       8.773   0.665   5.894  1.00  3.08           C  
ATOM     89  CE  LYS A   7       7.589  -0.146   6.421  1.00  3.08           C  
ATOM     90  NZ  LYS A   7       7.376   0.049   7.882  1.00  3.08           N  
ATOM     91  H   LYS A   7       6.326   1.195   1.237  1.00  3.08           H  
ATOM     92  HA  LYS A   7       9.255   1.297   1.752  1.00  3.08           H  
ATOM     93 1HB  LYS A   7       8.013   2.069   3.775  1.00  3.08           H  
ATOM     94 2HB  LYS A   7       7.070   0.588   3.757  1.00  3.08           H  
ATOM     95 1HG  LYS A   7       9.049  -0.746   4.279  1.00  3.08           H  
ATOM     96 2HG  LYS A   7      10.068   0.690   4.178  1.00  3.08           H  
ATOM     97 1HD  LYS A   7       9.646   0.475   6.514  1.00  3.08           H  
ATOM     98 2HD  LYS A   7       8.527   1.723   5.976  1.00  3.08           H  
ATOM     99 1HE  LYS A   7       6.689   0.153   5.889  1.00  3.08           H  
ATOM    100 2HE  LYS A   7       7.777  -1.203   6.236  1.00  3.08           H  
ATOM    101 1HZ  LYS A   7       6.597  -0.511   8.186  1.00  3.08           H  
ATOM    102 2HZ  LYS A   7       8.223  -0.254   8.398  1.00  3.08           H  
ATOM    103 3HZ  LYS A   7       7.193   1.014   8.080  1.00  3.08           H  
ATOM    104  N   PHE A   8       9.457  -1.095   1.243  1.00  2.82           N  
ATOM    105  CA  PHE A   8       9.641  -2.476   0.841  1.00  2.82           C  
ATOM    106  C   PHE A   8       9.926  -3.346   2.041  1.00  2.82           C  
ATOM    107  O   PHE A   8      10.783  -3.015   2.858  1.00  2.82           O  
ATOM    108  CB  PHE A   8      10.786  -2.593  -0.149  1.00  2.82           C  
ATOM    109  CG  PHE A   8      11.091  -3.985  -0.524  1.00  2.82           C  
ATOM    110  CD1 PHE A   8      10.294  -4.675  -1.413  1.00  2.82           C  
ATOM    111  CD2 PHE A   8      12.179  -4.625   0.037  1.00  2.82           C  
ATOM    112  CE1 PHE A   8      10.586  -5.976  -1.744  1.00  2.82           C  
ATOM    113  CE2 PHE A   8      12.462  -5.910  -0.289  1.00  2.82           C  
ATOM    114  CZ  PHE A   8      11.673  -6.592  -1.184  1.00  2.82           C  
ATOM    115  H   PHE A   8      10.280  -0.500   1.309  1.00  2.82           H  
ATOM    116  HA  PHE A   8       8.724  -2.827   0.367  1.00  2.82           H  
ATOM    117 1HB  PHE A   8      10.545  -2.043  -1.055  1.00  2.82           H  
ATOM    118 2HB  PHE A   8      11.668  -2.151   0.269  1.00  2.82           H  
ATOM    119  HD1 PHE A   8       9.428  -4.178  -1.851  1.00  2.82           H  
ATOM    120  HD2 PHE A   8      12.806  -4.090   0.751  1.00  2.82           H  
ATOM    121  HE1 PHE A   8       9.954  -6.518  -2.449  1.00  2.82           H  
ATOM    122  HE2 PHE A   8      13.303  -6.399   0.160  1.00  2.82           H  
ATOM    123  HZ  PHE A   8      11.909  -7.624  -1.439  1.00  2.82           H  
ATOM    124  N   VAL A   9       9.198  -4.441   2.186  1.00  2.68           N  
ATOM    125  CA  VAL A   9       9.434  -5.304   3.335  1.00  2.68           C  
ATOM    126  C   VAL A   9       9.752  -6.720   2.890  1.00  2.68           C  
ATOM    127  O   VAL A   9       9.055  -7.285   2.040  1.00  2.68           O  
ATOM    128  CB  VAL A   9       8.226  -5.284   4.281  1.00  2.68           C  
ATOM    129  CG1 VAL A   9       8.497  -6.204   5.485  1.00  2.68           C  
ATOM    130  CG2 VAL A   9       7.944  -3.826   4.709  1.00  2.68           C  
ATOM    131  H   VAL A   9       8.495  -4.679   1.504  1.00  2.68           H  
ATOM    132  HA  VAL A   9      10.296  -4.930   3.885  1.00  2.68           H  
ATOM    133  HB  VAL A   9       7.352  -5.681   3.767  1.00  2.68           H  
ATOM    134 1HG1 VAL A   9       7.637  -6.195   6.152  1.00  2.68           H  
ATOM    135 2HG1 VAL A   9       8.674  -7.221   5.144  1.00  2.68           H  
ATOM    136 3HG1 VAL A   9       9.377  -5.846   6.024  1.00  2.68           H  
ATOM    137 1HG2 VAL A   9       7.088  -3.800   5.379  1.00  2.68           H  
ATOM    138 2HG2 VAL A   9       8.810  -3.421   5.212  1.00  2.68           H  
ATOM    139 3HG2 VAL A   9       7.728  -3.215   3.832  1.00  2.68           H  
ATOM    140  N   ALA A  10      10.804  -7.293   3.461  1.00  2.66           N  
ATOM    141  CA  ALA A  10      11.207  -8.645   3.115  1.00  2.66           C  
ATOM    142  C   ALA A  10      11.922  -9.338   4.250  1.00  2.66           C  
ATOM    143  O   ALA A  10      12.524  -8.703   5.101  1.00  2.66           O  
ATOM    144  CB  ALA A  10      12.131  -8.618   1.919  1.00  2.66           C  
ATOM    145  H   ALA A  10      11.344  -6.758   4.145  1.00  2.66           H  
ATOM    146  HA  ALA A  10      10.312  -9.218   2.878  1.00  2.66           H  
ATOM    147 1HB  ALA A  10      12.415  -9.635   1.653  1.00  2.66           H  
ATOM    148 2HB  ALA A  10      11.611  -8.165   1.101  1.00  2.66           H  
ATOM    149 3HB  ALA A  10      13.025  -8.043   2.160  1.00  2.66           H  
ATOM    150  N   ARG A  11      11.886 -10.655   4.248  1.00  2.77           N  
ATOM    151  CA  ARG A  11      12.665 -11.399   5.221  1.00  2.77           C  
ATOM    152  C   ARG A  11      14.115 -11.449   4.777  1.00  2.77           C  
ATOM    153  O   ARG A  11      14.387 -11.628   3.589  1.00  2.77           O  
ATOM    154  CB  ARG A  11      12.132 -12.808   5.388  1.00  2.77           C  
ATOM    155  CG  ARG A  11      12.917 -13.636   6.371  1.00  2.77           C  
ATOM    156  CD  ARG A  11      12.358 -14.970   6.600  1.00  2.77           C  
ATOM    157  NE  ARG A  11      13.248 -15.752   7.440  1.00  2.77           N  
ATOM    158  CZ  ARG A  11      13.030 -17.019   7.834  1.00  2.77           C  
ATOM    159  NH1 ARG A  11      11.932 -17.646   7.470  1.00  2.77           N  
ATOM    160  NH2 ARG A  11      13.922 -17.634   8.589  1.00  2.77           N  
ATOM    161  H   ARG A  11      11.347 -11.147   3.550  1.00  2.77           H  
ATOM    162  HA  ARG A  11      12.609 -10.898   6.179  1.00  2.77           H  
ATOM    163 1HB  ARG A  11      11.099 -12.772   5.727  1.00  2.77           H  
ATOM    164 2HB  ARG A  11      12.153 -13.325   4.428  1.00  2.77           H  
ATOM    165 1HG  ARG A  11      13.893 -13.796   5.963  1.00  2.77           H  
ATOM    166 2HG  ARG A  11      13.005 -13.109   7.326  1.00  2.77           H  
ATOM    167 1HD  ARG A  11      11.392 -14.891   7.099  1.00  2.77           H  
ATOM    168 2HD  ARG A  11      12.241 -15.487   5.648  1.00  2.77           H  
ATOM    169  HE  ARG A  11      14.116 -15.305   7.738  1.00  2.77           H  
ATOM    170 1HH1 ARG A  11      11.248 -17.176   6.894  1.00  2.77           H  
ATOM    171 2HH1 ARG A  11      11.771 -18.597   7.768  1.00  2.77           H  
ATOM    172 1HH2 ARG A  11      14.768 -17.148   8.865  1.00  2.77           H  
ATOM    173 2HH2 ARG A  11      13.764 -18.585   8.887  1.00  2.77           H  
ATOM    174  N   VAL A  12      15.054 -11.289   5.704  1.00  3.04           N  
ATOM    175  CA  VAL A  12      16.445 -11.450   5.329  1.00  3.04           C  
ATOM    176  C   VAL A  12      16.714 -12.942   5.278  1.00  3.04           C  
ATOM    177  O   VAL A  12      16.270 -13.690   6.149  1.00  3.04           O  
ATOM    178  CB  VAL A  12      17.406 -10.768   6.310  1.00  3.04           C  
ATOM    179  CG1 VAL A  12      18.828 -11.040   5.899  1.00  3.04           C  
ATOM    180  CG2 VAL A  12      17.122  -9.309   6.342  1.00  3.04           C  
ATOM    181  H   VAL A  12      14.835 -11.107   6.684  1.00  3.04           H  
ATOM    182  HA  VAL A  12      16.605 -11.026   4.338  1.00  3.04           H  
ATOM    183  HB  VAL A  12      17.279 -11.191   7.309  1.00  3.04           H  
ATOM    184 1HG1 VAL A  12      19.496 -10.550   6.605  1.00  3.04           H  
ATOM    185 2HG1 VAL A  12      19.007 -12.113   5.903  1.00  3.04           H  
ATOM    186 3HG1 VAL A  12      19.002 -10.656   4.907  1.00  3.04           H  
ATOM    187 1HG2 VAL A  12      17.804  -8.846   7.028  1.00  3.04           H  
ATOM    188 2HG2 VAL A  12      17.254  -8.889   5.354  1.00  3.04           H  
ATOM    189 3HG2 VAL A  12      16.097  -9.153   6.675  1.00  3.04           H  
ATOM    190  N   VAL A  13      17.350 -13.382   4.214  1.00  3.48           N  
ATOM    191  CA  VAL A  13      17.621 -14.792   4.021  1.00  3.48           C  
ATOM    192  C   VAL A  13      19.091 -15.065   3.752  1.00  3.48           C  
ATOM    193  O   VAL A  13      19.878 -14.147   3.517  1.00  3.48           O  
ATOM    194  CB  VAL A  13      16.753 -15.345   2.872  1.00  3.48           C  
ATOM    195  CG1 VAL A  13      15.258 -15.191   3.216  1.00  3.48           C  
ATOM    196  CG2 VAL A  13      17.060 -14.586   1.584  1.00  3.48           C  
ATOM    197  H   VAL A  13      17.666 -12.716   3.526  1.00  3.48           H  
ATOM    198  HA  VAL A  13      17.345 -15.325   4.933  1.00  3.48           H  
ATOM    199  HB  VAL A  13      16.964 -16.409   2.744  1.00  3.48           H  
ATOM    200 1HG1 VAL A  13      14.660 -15.598   2.403  1.00  3.48           H  
ATOM    201 2HG1 VAL A  13      15.041 -15.735   4.138  1.00  3.48           H  
ATOM    202 3HG1 VAL A  13      15.011 -14.142   3.350  1.00  3.48           H  
ATOM    203 1HG2 VAL A  13      16.446 -14.987   0.772  1.00  3.48           H  
ATOM    204 2HG2 VAL A  13      16.829 -13.529   1.726  1.00  3.48           H  
ATOM    205 3HG2 VAL A  13      18.090 -14.686   1.327  1.00  3.48           H  
ATOM    206  N   GLU A  14      19.430 -16.351   3.740  1.00  4.07           N  
ATOM    207  CA  GLU A  14      20.761 -16.892   3.445  1.00  4.07           C  
ATOM    208  C   GLU A  14      21.305 -16.557   2.041  1.00  4.07           C  
ATOM    209  O   GLU A  14      22.470 -16.814   1.749  1.00  4.07           O  
ATOM    210  CB  GLU A  14      20.727 -18.407   3.635  1.00  4.07           C  
ATOM    211  CG  GLU A  14      19.749 -19.128   2.704  1.00  4.07           C  
ATOM    212  CD  GLU A  14      18.350 -19.171   3.276  1.00  4.07           C  
ATOM    213  OE1 GLU A  14      18.100 -18.462   4.223  1.00  4.07           O  
ATOM    214  OE2 GLU A  14      17.528 -19.898   2.761  1.00  4.07           O  
ATOM    215  H   GLU A  14      18.705 -17.016   3.970  1.00  4.07           H  
ATOM    216  HA  GLU A  14      21.456 -16.471   4.173  1.00  4.07           H  
ATOM    217 1HB  GLU A  14      21.721 -18.818   3.459  1.00  4.07           H  
ATOM    218 2HB  GLU A  14      20.451 -18.640   4.664  1.00  4.07           H  
ATOM    219 1HG  GLU A  14      19.723 -18.615   1.749  1.00  4.07           H  
ATOM    220 2HG  GLU A  14      20.099 -20.143   2.531  1.00  4.07           H  
ATOM    221  N   ALA A  15      20.447 -15.995   1.189  1.00  4.76           N  
ATOM    222  CA  ALA A  15      20.756 -15.583  -0.180  1.00  4.76           C  
ATOM    223  C   ALA A  15      21.110 -16.754  -1.082  1.00  4.76           C  
ATOM    224  O   ALA A  15      22.244 -16.896  -1.539  1.00  4.76           O  
ATOM    225  CB  ALA A  15      21.880 -14.559  -0.188  1.00  4.76           C  
ATOM    226  H   ALA A  15      19.516 -15.838   1.534  1.00  4.76           H  
ATOM    227  HA  ALA A  15      19.860 -15.115  -0.589  1.00  4.76           H  
ATOM    228 1HB  ALA A  15      22.053 -14.229  -1.201  1.00  4.76           H  
ATOM    229 2HB  ALA A  15      21.592 -13.705   0.427  1.00  4.76           H  
ATOM    230 3HB  ALA A  15      22.794 -14.988   0.203  1.00  4.76           H  
ATOM    231  N   ARG A  16      20.123 -17.606  -1.324  1.00  5.44           N  
ATOM    232  CA  ARG A  16      20.288 -18.767  -2.182  1.00  5.44           C  
ATOM    233  C   ARG A  16      20.544 -18.220  -3.576  1.00  5.44           C  
ATOM    234  O   ARG A  16      20.172 -17.082  -3.849  1.00  5.44           O  
ATOM    235  CB  ARG A  16      19.014 -19.602  -2.193  1.00  5.44           C  
ATOM    236  CG  ARG A  16      18.634 -20.197  -0.848  1.00  5.44           C  
ATOM    237  CD  ARG A  16      17.411 -21.039  -0.931  1.00  5.44           C  
ATOM    238  NE  ARG A  16      16.960 -21.450   0.388  1.00  5.44           N  
ATOM    239  CZ  ARG A  16      15.986 -22.347   0.634  1.00  5.44           C  
ATOM    240  NH1 ARG A  16      15.377 -22.966  -0.358  1.00  5.44           N  
ATOM    241  NH2 ARG A  16      15.646 -22.597   1.884  1.00  5.44           N  
ATOM    242  H   ARG A  16      19.210 -17.429  -0.914  1.00  5.44           H  
ATOM    243  HA  ARG A  16      21.139 -19.362  -1.847  1.00  5.44           H  
ATOM    244 1HB  ARG A  16      18.176 -18.976  -2.514  1.00  5.44           H  
ATOM    245 2HB  ARG A  16      19.109 -20.417  -2.908  1.00  5.44           H  
ATOM    246 1HG  ARG A  16      19.454 -20.803  -0.464  1.00  5.44           H  
ATOM    247 2HG  ARG A  16      18.427 -19.385  -0.147  1.00  5.44           H  
ATOM    248 1HD  ARG A  16      16.611 -20.467  -1.402  1.00  5.44           H  
ATOM    249 2HD  ARG A  16      17.617 -21.932  -1.516  1.00  5.44           H  
ATOM    250  HE  ARG A  16      17.379 -20.976   1.202  1.00  5.44           H  
ATOM    251 1HH1 ARG A  16      15.640 -22.769  -1.312  1.00  5.44           H  
ATOM    252 2HH1 ARG A  16      14.646 -23.635  -0.162  1.00  5.44           H  
ATOM    253 1HH2 ARG A  16      16.123 -22.100   2.638  1.00  5.44           H  
ATOM    254 2HH2 ARG A  16      14.918 -23.262   2.090  1.00  5.44           H  
ATOM    255  N   ALA A  17      21.095 -19.013  -4.496  1.00  6.01           N  
ATOM    256  CA  ALA A  17      21.340 -18.490  -5.853  1.00  6.01           C  
ATOM    257  C   ALA A  17      20.047 -17.935  -6.467  1.00  6.01           C  
ATOM    258  O   ALA A  17      20.063 -16.945  -7.210  1.00  6.01           O  
ATOM    259  CB  ALA A  17      21.905 -19.580  -6.744  1.00  6.01           C  
ATOM    260  H   ALA A  17      21.383 -19.951  -4.254  1.00  6.01           H  
ATOM    261  HA  ALA A  17      22.062 -17.680  -5.778  1.00  6.01           H  
ATOM    262 1HB  ALA A  17      22.101 -19.173  -7.736  1.00  6.01           H  
ATOM    263 2HB  ALA A  17      22.834 -19.956  -6.316  1.00  6.01           H  
ATOM    264 3HB  ALA A  17      21.186 -20.394  -6.824  1.00  6.01           H  
ATOM    265  N   GLU A  18      18.932 -18.567  -6.107  1.00  6.37           N  
ATOM    266  CA  GLU A  18      17.594 -18.200  -6.539  1.00  6.37           C  
ATOM    267  C   GLU A  18      17.253 -16.757  -6.141  1.00  6.37           C  
ATOM    268  O   GLU A  18      16.490 -16.086  -6.831  1.00  6.37           O  
ATOM    269  CB  GLU A  18      16.581 -19.170  -5.922  1.00  6.37           C  
ATOM    270  CG  GLU A  18      15.131 -18.963  -6.346  1.00  6.37           C  
ATOM    271  CD  GLU A  18      14.869 -19.250  -7.803  1.00  6.37           C  
ATOM    272  OE1 GLU A  18      15.648 -19.934  -8.419  1.00  6.37           O  
ATOM    273  OE2 GLU A  18      13.871 -18.773  -8.308  1.00  6.37           O  
ATOM    274  H   GLU A  18      19.028 -19.360  -5.495  1.00  6.37           H  
ATOM    275  HA  GLU A  18      17.547 -18.275  -7.625  1.00  6.37           H  
ATOM    276 1HB  GLU A  18      16.860 -20.192  -6.176  1.00  6.37           H  
ATOM    277 2HB  GLU A  18      16.620 -19.082  -4.835  1.00  6.37           H  
ATOM    278 1HG  GLU A  18      14.494 -19.607  -5.741  1.00  6.37           H  
ATOM    279 2HG  GLU A  18      14.858 -17.929  -6.132  1.00  6.37           H  
ATOM    280  N   ASP A  19      17.777 -16.294  -5.002  1.00  6.47           N  
ATOM    281  CA  ASP A  19      17.507 -14.946  -4.530  1.00  6.47           C  
ATOM    282  C   ASP A  19      18.580 -13.992  -5.030  1.00  6.47           C  
ATOM    283  O   ASP A  19      18.290 -12.867  -5.438  1.00  6.47           O  
ATOM    284  CB  ASP A  19      17.523 -14.893  -3.002  1.00  6.47           C  
ATOM    285  CG  ASP A  19      16.457 -15.719  -2.352  1.00  6.47           C  
ATOM    286  OD1 ASP A  19      15.294 -15.528  -2.656  1.00  6.47           O  
ATOM    287  OD2 ASP A  19      16.804 -16.528  -1.513  1.00  6.47           O  
ATOM    288  H   ASP A  19      18.432 -16.866  -4.484  1.00  6.47           H  
ATOM    289  HA  ASP A  19      16.537 -14.623  -4.905  1.00  6.47           H  
ATOM    290 1HB  ASP A  19      18.496 -15.244  -2.654  1.00  6.47           H  
ATOM    291 2HB  ASP A  19      17.414 -13.857  -2.676  1.00  6.47           H  
ATOM    292  N   VAL A  20      19.817 -14.472  -5.112  1.00  6.32           N  
ATOM    293  CA  VAL A  20      20.931 -13.614  -5.498  1.00  6.32           C  
ATOM    294  C   VAL A  20      20.719 -13.022  -6.877  1.00  6.32           C  
ATOM    295  O   VAL A  20      20.990 -11.841  -7.101  1.00  6.32           O  
ATOM    296  CB  VAL A  20      22.257 -14.393  -5.478  1.00  6.32           C  
ATOM    297  CG1 VAL A  20      23.367 -13.557  -6.092  1.00  6.32           C  
ATOM    298  CG2 VAL A  20      22.607 -14.749  -4.051  1.00  6.32           C  
ATOM    299  H   VAL A  20      19.996 -15.432  -4.822  1.00  6.32           H  
ATOM    300  HA  VAL A  20      20.999 -12.800  -4.776  1.00  6.32           H  
ATOM    301  HB  VAL A  20      22.145 -15.298  -6.070  1.00  6.32           H  
ATOM    302 1HG1 VAL A  20      24.297 -14.124  -6.081  1.00  6.32           H  
ATOM    303 2HG1 VAL A  20      23.106 -13.310  -7.121  1.00  6.32           H  
ATOM    304 3HG1 VAL A  20      23.492 -12.640  -5.519  1.00  6.32           H  
ATOM    305 1HG2 VAL A  20      23.537 -15.314  -4.024  1.00  6.32           H  
ATOM    306 2HG2 VAL A  20      22.719 -13.838  -3.472  1.00  6.32           H  
ATOM    307 3HG2 VAL A  20      21.819 -15.345  -3.626  1.00  6.32           H  
ATOM    308  N   GLY A  21      20.246 -13.839  -7.810  1.00  6.00           N  
ATOM    309  CA  GLY A  21      20.005 -13.360  -9.160  1.00  6.00           C  
ATOM    310  C   GLY A  21      18.603 -12.775  -9.407  1.00  6.00           C  
ATOM    311  O   GLY A  21      18.287 -12.447 -10.552  1.00  6.00           O  
ATOM    312  H   GLY A  21      20.062 -14.820  -7.575  1.00  6.00           H  
ATOM    313 1HA  GLY A  21      20.754 -12.608  -9.405  1.00  6.00           H  
ATOM    314 2HA  GLY A  21      20.167 -14.187  -9.850  1.00  6.00           H  
ATOM    315  N   LYS A  22      17.741 -12.699  -8.378  1.00  5.58           N  
ATOM    316  CA  LYS A  22      16.368 -12.230  -8.603  1.00  5.58           C  
ATOM    317  C   LYS A  22      15.837 -11.166  -7.634  1.00  5.58           C  
ATOM    318  O   LYS A  22      15.060 -10.298  -8.031  1.00  5.58           O  
ATOM    319  CB  LYS A  22      15.397 -13.414  -8.589  1.00  5.58           C  
ATOM    320  CG  LYS A  22      15.624 -14.430  -9.716  1.00  5.58           C  
ATOM    321  CD  LYS A  22      14.578 -15.534  -9.716  1.00  5.58           C  
ATOM    322  CE  LYS A  22      14.827 -16.519 -10.853  1.00  5.58           C  
ATOM    323  NZ  LYS A  22      13.812 -17.615 -10.876  1.00  5.58           N  
ATOM    324  H   LYS A  22      18.041 -12.934  -7.436  1.00  5.58           H  
ATOM    325  HA  LYS A  22      16.330 -11.788  -9.596  1.00  5.58           H  
ATOM    326 1HB  LYS A  22      15.483 -13.937  -7.636  1.00  5.58           H  
ATOM    327 2HB  LYS A  22      14.377 -13.046  -8.665  1.00  5.58           H  
ATOM    328 1HG  LYS A  22      15.624 -13.920 -10.679  1.00  5.58           H  
ATOM    329 2HG  LYS A  22      16.596 -14.901  -9.571  1.00  5.58           H  
ATOM    330 1HD  LYS A  22      14.626 -16.082  -8.766  1.00  5.58           H  
ATOM    331 2HD  LYS A  22      13.584 -15.106  -9.819  1.00  5.58           H  
ATOM    332 1HE  LYS A  22      14.798 -15.988 -11.802  1.00  5.58           H  
ATOM    333 2HE  LYS A  22      15.814 -16.962 -10.723  1.00  5.58           H  
ATOM    334 1HZ  LYS A  22      14.011 -18.254 -11.625  1.00  5.58           H  
ATOM    335 2HZ  LYS A  22      13.852 -18.120  -9.978  1.00  5.58           H  
ATOM    336 3HZ  LYS A  22      12.893 -17.231 -10.996  1.00  5.58           H  
ATOM    337  N   ARG A  23      16.191 -11.265  -6.353  1.00  5.12           N  
ATOM    338  CA  ARG A  23      15.595 -10.420  -5.327  1.00  5.12           C  
ATOM    339  C   ARG A  23      16.652  -9.694  -4.516  1.00  5.12           C  
ATOM    340  O   ARG A  23      16.982 -10.093  -3.398  1.00  5.12           O  
ATOM    341  CB  ARG A  23      14.736 -11.251  -4.381  1.00  5.12           C  
ATOM    342  CG  ARG A  23      13.550 -11.953  -5.046  1.00  5.12           C  
ATOM    343  CD  ARG A  23      12.545 -12.501  -4.060  1.00  5.12           C  
ATOM    344  NE  ARG A  23      13.034 -13.621  -3.223  1.00  5.12           N  
ATOM    345  CZ  ARG A  23      12.330 -14.148  -2.195  1.00  5.12           C  
ATOM    346  NH1 ARG A  23      11.141 -13.670  -1.887  1.00  5.12           N  
ATOM    347  NH2 ARG A  23      12.841 -15.149  -1.505  1.00  5.12           N  
ATOM    348  H   ARG A  23      16.871 -11.953  -6.063  1.00  5.12           H  
ATOM    349  HA  ARG A  23      14.963  -9.674  -5.810  1.00  5.12           H  
ATOM    350 1HB  ARG A  23      15.356 -12.028  -3.921  1.00  5.12           H  
ATOM    351 2HB  ARG A  23      14.353 -10.620  -3.580  1.00  5.12           H  
ATOM    352 1HG  ARG A  23      13.039 -11.248  -5.702  1.00  5.12           H  
ATOM    353 2HG  ARG A  23      13.926 -12.791  -5.639  1.00  5.12           H  
ATOM    354 1HD  ARG A  23      12.239 -11.698  -3.393  1.00  5.12           H  
ATOM    355 2HD  ARG A  23      11.676 -12.855  -4.611  1.00  5.12           H  
ATOM    356  HE  ARG A  23      13.963 -14.052  -3.401  1.00  5.12           H  
ATOM    357 1HH1 ARG A  23      10.752 -12.905  -2.419  1.00  5.12           H  
ATOM    358 2HH1 ARG A  23      10.622 -14.070  -1.121  1.00  5.12           H  
ATOM    359 1HH2 ARG A  23      13.773 -15.506  -1.771  1.00  5.12           H  
ATOM    360 2HH2 ARG A  23      12.337 -15.557  -0.740  1.00  5.12           H  
ATOM    361  N   VAL A  24      17.184  -8.628  -5.082  1.00  4.71           N  
ATOM    362  CA  VAL A  24      18.233  -7.885  -4.412  1.00  4.71           C  
ATOM    363  C   VAL A  24      17.597  -6.905  -3.439  1.00  4.71           C  
ATOM    364  O   VAL A  24      16.738  -6.112  -3.823  1.00  4.71           O  
ATOM    365  CB  VAL A  24      19.103  -7.153  -5.442  1.00  4.71           C  
ATOM    366  CG1 VAL A  24      20.164  -6.323  -4.732  1.00  4.71           C  
ATOM    367  CG2 VAL A  24      19.728  -8.190  -6.382  1.00  4.71           C  
ATOM    368  H   VAL A  24      16.865  -8.343  -5.998  1.00  4.71           H  
ATOM    369  HA  VAL A  24      18.861  -8.583  -3.856  1.00  4.71           H  
ATOM    370  HB  VAL A  24      18.480  -6.467  -6.014  1.00  4.71           H  
ATOM    371 1HG1 VAL A  24      20.768  -5.798  -5.470  1.00  4.71           H  
ATOM    372 2HG1 VAL A  24      19.682  -5.595  -4.076  1.00  4.71           H  
ATOM    373 3HG1 VAL A  24      20.802  -6.977  -4.139  1.00  4.71           H  
ATOM    374 1HG2 VAL A  24      20.339  -7.685  -7.128  1.00  4.71           H  
ATOM    375 2HG2 VAL A  24      20.351  -8.878  -5.808  1.00  4.71           H  
ATOM    376 3HG2 VAL A  24      18.938  -8.755  -6.883  1.00  4.71           H  
ATOM    377  N   VAL A  25      17.992  -6.986  -2.175  1.00  4.36           N  
ATOM    378  CA  VAL A  25      17.407  -6.158  -1.129  1.00  4.36           C  
ATOM    379  C   VAL A  25      18.455  -5.346  -0.391  1.00  4.36           C  
ATOM    380  O   VAL A  25      19.515  -5.861  -0.035  1.00  4.36           O  
ATOM    381  CB  VAL A  25      16.626  -7.039  -0.127  1.00  4.36           C  
ATOM    382  CG1 VAL A  25      16.028  -6.177   0.998  1.00  4.36           C  
ATOM    383  CG2 VAL A  25      15.537  -7.800  -0.880  1.00  4.36           C  
ATOM    384  H   VAL A  25      18.705  -7.660  -1.934  1.00  4.36           H  
ATOM    385  HA  VAL A  25      16.703  -5.465  -1.593  1.00  4.36           H  
ATOM    386  HB  VAL A  25      17.304  -7.753   0.341  1.00  4.36           H  
ATOM    387 1HG1 VAL A  25      15.483  -6.820   1.677  1.00  4.36           H  
ATOM    388 2HG1 VAL A  25      16.813  -5.666   1.540  1.00  4.36           H  
ATOM    389 3HG1 VAL A  25      15.351  -5.442   0.576  1.00  4.36           H  
ATOM    390 1HG2 VAL A  25      14.981  -8.430  -0.185  1.00  4.36           H  
ATOM    391 2HG2 VAL A  25      14.865  -7.093  -1.354  1.00  4.36           H  
ATOM    392 3HG2 VAL A  25      15.985  -8.428  -1.645  1.00  4.36           H  
ATOM    393  N   ILE A  26      18.167  -4.071  -0.171  1.00  4.10           N  
ATOM    394  CA  ILE A  26      19.079  -3.232   0.586  1.00  4.10           C  
ATOM    395  C   ILE A  26      18.906  -3.550   2.054  1.00  4.10           C  
ATOM    396  O   ILE A  26      17.807  -3.435   2.581  1.00  4.10           O  
ATOM    397  CB  ILE A  26      18.762  -1.747   0.371  1.00  4.10           C  
ATOM    398  CG1 ILE A  26      18.945  -1.380  -1.090  1.00  4.10           C  
ATOM    399  CG2 ILE A  26      19.620  -0.888   1.280  1.00  4.10           C  
ATOM    400  CD1 ILE A  26      18.413  -0.006  -1.430  1.00  4.10           C  
ATOM    401  H   ILE A  26      17.295  -3.690  -0.510  1.00  4.10           H  
ATOM    402  HA  ILE A  26      20.104  -3.445   0.293  1.00  4.10           H  
ATOM    403  HB  ILE A  26      17.719  -1.574   0.615  1.00  4.10           H  
ATOM    404 1HG1 ILE A  26      20.006  -1.413  -1.333  1.00  4.10           H  
ATOM    405 2HG1 ILE A  26      18.424  -2.114  -1.708  1.00  4.10           H  
ATOM    406 1HG2 ILE A  26      19.365   0.161   1.131  1.00  4.10           H  
ATOM    407 2HG2 ILE A  26      19.436  -1.159   2.321  1.00  4.10           H  
ATOM    408 3HG2 ILE A  26      20.672  -1.044   1.045  1.00  4.10           H  
ATOM    409 1HD1 ILE A  26      18.576   0.193  -2.491  1.00  4.10           H  
ATOM    410 2HD1 ILE A  26      17.348   0.040  -1.214  1.00  4.10           H  
ATOM    411 3HD1 ILE A  26      18.937   0.743  -0.838  1.00  4.10           H  
ATOM    412  N   ILE A  27      19.964  -3.981   2.715  1.00  3.93           N  
ATOM    413  CA  ILE A  27      19.831  -4.346   4.114  1.00  3.93           C  
ATOM    414  C   ILE A  27      20.741  -3.489   5.006  1.00  3.93           C  
ATOM    415  O   ILE A  27      21.955  -3.486   4.802  1.00  3.93           O  
ATOM    416  CB  ILE A  27      20.107  -5.846   4.305  1.00  3.93           C  
ATOM    417  CG1 ILE A  27      19.108  -6.651   3.461  1.00  3.93           C  
ATOM    418  CG2 ILE A  27      19.932  -6.217   5.767  1.00  3.93           C  
ATOM    419  CD1 ILE A  27      19.395  -8.090   3.398  1.00  3.93           C  
ATOM    420  H   ILE A  27      20.851  -4.069   2.241  1.00  3.93           H  
ATOM    421  HA  ILE A  27      18.805  -4.227   4.385  1.00  3.93           H  
ATOM    422  HB  ILE A  27      21.116  -6.088   3.972  1.00  3.93           H  
ATOM    423 1HG1 ILE A  27      18.129  -6.525   3.881  1.00  3.93           H  
ATOM    424 2HG1 ILE A  27      19.103  -6.282   2.449  1.00  3.93           H  
ATOM    425 1HG2 ILE A  27      20.112  -7.281   5.910  1.00  3.93           H  
ATOM    426 2HG2 ILE A  27      20.640  -5.647   6.373  1.00  3.93           H  
ATOM    427 3HG2 ILE A  27      18.915  -5.979   6.077  1.00  3.93           H  
ATOM    428 1HD1 ILE A  27      18.636  -8.591   2.794  1.00  3.93           H  
ATOM    429 2HD1 ILE A  27      20.378  -8.246   2.951  1.00  3.93           H  
ATOM    430 3HD1 ILE A  27      19.390  -8.482   4.399  1.00  3.93           H  
ATOM    431  N   PRO A  28      20.189  -2.721   5.966  1.00  3.84           N  
ATOM    432  CA  PRO A  28      20.909  -1.896   6.920  1.00  3.84           C  
ATOM    433  C   PRO A  28      21.851  -2.731   7.774  1.00  3.84           C  
ATOM    434  O   PRO A  28      21.565  -3.882   8.097  1.00  3.84           O  
ATOM    435  CB  PRO A  28      19.790  -1.289   7.772  1.00  3.84           C  
ATOM    436  CG  PRO A  28      18.571  -1.325   6.892  1.00  3.84           C  
ATOM    437  CD  PRO A  28      18.722  -2.568   6.058  1.00  3.84           C  
ATOM    438  HA  PRO A  28      21.464  -1.117   6.377  1.00  3.84           H  
ATOM    439 1HB  PRO A  28      19.676  -1.855   8.699  1.00  3.84           H  
ATOM    440 2HB  PRO A  28      20.064  -0.264   8.063  1.00  3.84           H  
ATOM    441 1HG  PRO A  28      17.658  -1.342   7.508  1.00  3.84           H  
ATOM    442 2HG  PRO A  28      18.515  -0.412   6.276  1.00  3.84           H  
ATOM    443 1HD  PRO A  28      18.287  -3.428   6.556  1.00  3.84           H  
ATOM    444 2HD  PRO A  28      18.260  -2.339   5.079  1.00  3.84           H  
ATOM    445  N   LYS A  29      22.934  -2.114   8.229  1.00  3.79           N  
ATOM    446  CA  LYS A  29      23.925  -2.774   9.082  1.00  3.79           C  
ATOM    447  C   LYS A  29      23.340  -3.275  10.412  1.00  3.79           C  
ATOM    448  O   LYS A  29      23.901  -4.159  11.059  1.00  3.79           O  
ATOM    449  CB  LYS A  29      25.089  -1.819   9.351  1.00  3.79           C  
ATOM    450  CG  LYS A  29      25.948  -1.521   8.123  1.00  3.79           C  
ATOM    451  CD  LYS A  29      27.076  -0.543   8.450  1.00  3.79           C  
ATOM    452  CE  LYS A  29      27.931  -0.244   7.220  1.00  3.79           C  
ATOM    453  NZ  LYS A  29      29.014   0.742   7.519  1.00  3.79           N  
ATOM    454  H   LYS A  29      23.107  -1.159   7.943  1.00  3.79           H  
ATOM    455  HA  LYS A  29      24.307  -3.644   8.544  1.00  3.79           H  
ATOM    456 1HB  LYS A  29      24.703  -0.874   9.733  1.00  3.79           H  
ATOM    457 2HB  LYS A  29      25.736  -2.242  10.119  1.00  3.79           H  
ATOM    458 1HG  LYS A  29      26.378  -2.451   7.755  1.00  3.79           H  
ATOM    459 2HG  LYS A  29      25.322  -1.095   7.340  1.00  3.79           H  
ATOM    460 1HD  LYS A  29      26.651   0.391   8.825  1.00  3.79           H  
ATOM    461 2HD  LYS A  29      27.711  -0.967   9.229  1.00  3.79           H  
ATOM    462 1HE  LYS A  29      28.385  -1.169   6.868  1.00  3.79           H  
ATOM    463 2HE  LYS A  29      27.296   0.161   6.433  1.00  3.79           H  
ATOM    464 1HZ  LYS A  29      29.558   0.913   6.683  1.00  3.79           H  
ATOM    465 2HZ  LYS A  29      28.604   1.609   7.836  1.00  3.79           H  
ATOM    466 3HZ  LYS A  29      29.618   0.373   8.240  1.00  3.79           H  
ATOM    467  N   GLY A  30      22.215  -2.693  10.828  1.00  3.78           N  
ATOM    468  CA  GLY A  30      21.553  -3.066  12.072  1.00  3.78           C  
ATOM    469  C   GLY A  30      20.632  -4.292  11.945  1.00  3.78           C  
ATOM    470  O   GLY A  30      20.021  -4.698  12.935  1.00  3.78           O  
ATOM    471  H   GLY A  30      21.806  -1.978  10.250  1.00  3.78           H  
ATOM    472 1HA  GLY A  30      22.309  -3.261  12.832  1.00  3.78           H  
ATOM    473 2HA  GLY A  30      20.969  -2.219  12.426  1.00  3.78           H  
ATOM    474  N   ILE A  31      20.514  -4.861  10.740  1.00  3.75           N  
ATOM    475  CA  ILE A  31      19.654  -6.022  10.493  1.00  3.75           C  
ATOM    476  C   ILE A  31      20.492  -7.285  10.245  1.00  3.75           C  
ATOM    477  O   ILE A  31      21.427  -7.270   9.440  1.00  3.75           O  
ATOM    478  CB  ILE A  31      18.743  -5.769   9.283  1.00  3.75           C  
ATOM    479  CG1 ILE A  31      17.932  -4.499   9.461  1.00  3.75           C  
ATOM    480  CG2 ILE A  31      17.800  -6.924   9.104  1.00  3.75           C  
ATOM    481  CD1 ILE A  31      17.006  -4.535  10.639  1.00  3.75           C  
ATOM    482  H   ILE A  31      21.036  -4.483   9.948  1.00  3.75           H  
ATOM    483  HA  ILE A  31      19.032  -6.199  11.371  1.00  3.75           H  
ATOM    484  HB  ILE A  31      19.355  -5.645   8.411  1.00  3.75           H  
ATOM    485 1HG1 ILE A  31      18.615  -3.672   9.586  1.00  3.75           H  
ATOM    486 2HG1 ILE A  31      17.337  -4.330   8.569  1.00  3.75           H  
ATOM    487 1HG2 ILE A  31      17.175  -6.749   8.259  1.00  3.75           H  
ATOM    488 2HG2 ILE A  31      18.369  -7.836   8.958  1.00  3.75           H  
ATOM    489 3HG2 ILE A  31      17.183  -7.016   9.992  1.00  3.75           H  
ATOM    490 1HD1 ILE A  31      16.464  -3.594  10.705  1.00  3.75           H  
ATOM    491 2HD1 ILE A  31      16.294  -5.359  10.517  1.00  3.75           H  
ATOM    492 3HD1 ILE A  31      17.581  -4.688  11.553  1.00  3.75           H  
ATOM    493  N   LYS A  32      20.174  -8.381  10.942  1.00  3.69           N  
ATOM    494  CA  LYS A  32      20.928  -9.630  10.809  1.00  3.69           C  
ATOM    495  C   LYS A  32      20.248 -10.644   9.887  1.00  3.69           C  
ATOM    496  O   LYS A  32      19.120 -10.449   9.438  1.00  3.69           O  
ATOM    497  CB  LYS A  32      21.193 -10.234  12.189  1.00  3.69           C  
ATOM    498  CG  LYS A  32      21.933  -9.282  13.123  1.00  3.69           C  
ATOM    499  CD  LYS A  32      23.330  -8.952  12.587  1.00  3.69           C  
ATOM    500  CE  LYS A  32      24.101  -8.043  13.538  1.00  3.69           C  
ATOM    501  NZ  LYS A  32      25.456  -7.702  13.009  1.00  3.69           N  
ATOM    502  H   LYS A  32      19.390  -8.374  11.611  1.00  3.69           H  
ATOM    503  HA  LYS A  32      21.896  -9.393  10.368  1.00  3.69           H  
ATOM    504 1HB  LYS A  32      20.243 -10.496  12.662  1.00  3.69           H  
ATOM    505 2HB  LYS A  32      21.781 -11.144  12.095  1.00  3.69           H  
ATOM    506 1HG  LYS A  32      21.356  -8.358  13.221  1.00  3.69           H  
ATOM    507 2HG  LYS A  32      22.026  -9.736  14.108  1.00  3.69           H  
ATOM    508 1HD  LYS A  32      23.892  -9.874  12.438  1.00  3.69           H  
ATOM    509 2HD  LYS A  32      23.234  -8.446  11.621  1.00  3.69           H  
ATOM    510 1HE  LYS A  32      23.534  -7.121  13.674  1.00  3.69           H  
ATOM    511 2HE  LYS A  32      24.210  -8.538  14.503  1.00  3.69           H  
ATOM    512 1HZ  LYS A  32      25.929  -7.092  13.660  1.00  3.69           H  
ATOM    513 2HZ  LYS A  32      25.993  -8.547  12.889  1.00  3.69           H  
ATOM    514 3HZ  LYS A  32      25.364  -7.236  12.115  1.00  3.69           H  
ATOM    515  N   VAL A  33      20.944 -11.748   9.619  1.00  3.58           N  
ATOM    516  CA  VAL A  33      20.452 -12.787   8.716  1.00  3.58           C  
ATOM    517  C   VAL A  33      19.112 -13.383   9.139  1.00  3.58           C  
ATOM    518  O   VAL A  33      18.324 -13.780   8.296  1.00  3.58           O  
ATOM    519  CB  VAL A  33      21.476 -13.909   8.548  1.00  3.58           C  
ATOM    520  CG1 VAL A  33      20.844 -15.055   7.747  1.00  3.58           C  
ATOM    521  CG2 VAL A  33      22.696 -13.356   7.839  1.00  3.58           C  
ATOM    522  H   VAL A  33      21.861 -11.858  10.025  1.00  3.58           H  
ATOM    523  HA  VAL A  33      20.335 -12.340   7.743  1.00  3.58           H  
ATOM    524  HB  VAL A  33      21.757 -14.299   9.524  1.00  3.58           H  
ATOM    525 1HG1 VAL A  33      21.568 -15.860   7.625  1.00  3.58           H  
ATOM    526 2HG1 VAL A  33      19.968 -15.431   8.275  1.00  3.58           H  
ATOM    527 3HG1 VAL A  33      20.541 -14.690   6.761  1.00  3.58           H  
ATOM    528 1HG2 VAL A  33      23.435 -14.147   7.712  1.00  3.58           H  
ATOM    529 2HG2 VAL A  33      22.402 -12.972   6.860  1.00  3.58           H  
ATOM    530 3HG2 VAL A  33      23.125 -12.549   8.432  1.00  3.58           H  
ATOM    531  N   GLY A  34      18.893 -13.532  10.443  1.00  3.43           N  
ATOM    532  CA  GLY A  34      17.649 -14.116  10.940  1.00  3.43           C  
ATOM    533  C   GLY A  34      16.507 -13.097  11.136  1.00  3.43           C  
ATOM    534  O   GLY A  34      15.458 -13.450  11.677  1.00  3.43           O  
ATOM    535  H   GLY A  34      19.583 -13.201  11.099  1.00  3.43           H  
ATOM    536 1HA  GLY A  34      17.320 -14.890  10.247  1.00  3.43           H  
ATOM    537 2HA  GLY A  34      17.849 -14.613  11.888  1.00  3.43           H  
ATOM    538  N   ASP A  35      16.716 -11.845  10.724  1.00  3.26           N  
ATOM    539  CA  ASP A  35      15.747 -10.766  10.913  1.00  3.26           C  
ATOM    540  C   ASP A  35      14.945 -10.440   9.655  1.00  3.26           C  
ATOM    541  O   ASP A  35      15.159 -11.010   8.588  1.00  3.26           O  
ATOM    542  CB  ASP A  35      16.450  -9.485  11.359  1.00  3.26           C  
ATOM    543  CG  ASP A  35      17.063  -9.539  12.747  1.00  3.26           C  
ATOM    544  OD1 ASP A  35      16.470 -10.102  13.636  1.00  3.26           O  
ATOM    545  OD2 ASP A  35      18.139  -8.985  12.908  1.00  3.26           O  
ATOM    546  H   ASP A  35      17.587 -11.605  10.252  1.00  3.26           H  
ATOM    547  HA  ASP A  35      15.047 -11.067  11.690  1.00  3.26           H  
ATOM    548 1HB  ASP A  35      17.246  -9.285  10.658  1.00  3.26           H  
ATOM    549 2HB  ASP A  35      15.762  -8.641  11.314  1.00  3.26           H  
ATOM    550  N   VAL A  36      13.992  -9.530   9.818  1.00  3.11           N  
ATOM    551  CA  VAL A  36      13.174  -9.019   8.728  1.00  3.11           C  
ATOM    552  C   VAL A  36      13.612  -7.591   8.455  1.00  3.11           C  
ATOM    553  O   VAL A  36      13.886  -6.837   9.392  1.00  3.11           O  
ATOM    554  CB  VAL A  36      11.673  -9.097   9.071  1.00  3.11           C  
ATOM    555  CG1 VAL A  36      10.829  -8.491   7.939  1.00  3.11           C  
ATOM    556  CG2 VAL A  36      11.300 -10.563   9.292  1.00  3.11           C  
ATOM    557  H   VAL A  36      13.848  -9.146  10.743  1.00  3.11           H  
ATOM    558  HA  VAL A  36      13.358  -9.607   7.833  1.00  3.11           H  
ATOM    559  HB  VAL A  36      11.480  -8.522   9.974  1.00  3.11           H  
ATOM    560 1HG1 VAL A  36       9.775  -8.551   8.198  1.00  3.11           H  
ATOM    561 2HG1 VAL A  36      11.099  -7.446   7.785  1.00  3.11           H  
ATOM    562 3HG1 VAL A  36      11.000  -9.044   7.029  1.00  3.11           H  
ATOM    563 1HG2 VAL A  36      10.243 -10.635   9.545  1.00  3.11           H  
ATOM    564 2HG2 VAL A  36      11.492 -11.128   8.382  1.00  3.11           H  
ATOM    565 3HG2 VAL A  36      11.896 -10.976  10.106  1.00  3.11           H  
ATOM    566  N   VAL A  37      13.749  -7.248   7.181  1.00  3.01           N  
ATOM    567  CA  VAL A  37      14.220  -5.934   6.785  1.00  3.01           C  
ATOM    568  C   VAL A  37      13.157  -5.066   6.132  1.00  3.01           C  
ATOM    569  O   VAL A  37      12.352  -5.516   5.310  1.00  3.01           O  
ATOM    570  CB  VAL A  37      15.414  -6.080   5.815  1.00  3.01           C  
ATOM    571  CG1 VAL A  37      15.027  -6.874   4.597  1.00  3.01           C  
ATOM    572  CG2 VAL A  37      15.898  -4.726   5.400  1.00  3.01           C  
ATOM    573  H   VAL A  37      13.479  -7.909   6.455  1.00  3.01           H  
ATOM    574  HA  VAL A  37      14.571  -5.418   7.679  1.00  3.01           H  
ATOM    575  HB  VAL A  37      16.204  -6.601   6.306  1.00  3.01           H  
ATOM    576 1HG1 VAL A  37      15.881  -6.970   3.946  1.00  3.01           H  
ATOM    577 2HG1 VAL A  37      14.712  -7.858   4.904  1.00  3.01           H  
ATOM    578 3HG1 VAL A  37      14.218  -6.373   4.066  1.00  3.01           H  
ATOM    579 1HG2 VAL A  37      16.733  -4.835   4.740  1.00  3.01           H  
ATOM    580 2HG2 VAL A  37      15.123  -4.196   4.877  1.00  3.01           H  
ATOM    581 3HG2 VAL A  37      16.186  -4.168   6.279  1.00  3.01           H  
ATOM    582  N   GLU A  38      13.169  -3.790   6.500  1.00  3.03           N  
ATOM    583  CA  GLU A  38      12.266  -2.828   5.906  1.00  3.03           C  
ATOM    584  C   GLU A  38      13.118  -1.759   5.227  1.00  3.03           C  
ATOM    585  O   GLU A  38      14.055  -1.233   5.834  1.00  3.03           O  
ATOM    586  CB  GLU A  38      11.372  -2.199   6.976  1.00  3.03           C  
ATOM    587  CG  GLU A  38      10.504  -3.189   7.771  1.00  3.03           C  
ATOM    588  CD  GLU A  38       9.588  -2.509   8.787  1.00  3.03           C  
ATOM    589  OE1 GLU A  38       9.679  -1.302   8.954  1.00  3.03           O  
ATOM    590  OE2 GLU A  38       8.778  -3.188   9.371  1.00  3.03           O  
ATOM    591  H   GLU A  38      13.836  -3.484   7.194  1.00  3.03           H  
ATOM    592  HA  GLU A  38      11.650  -3.316   5.155  1.00  3.03           H  
ATOM    593 1HB  GLU A  38      11.980  -1.628   7.676  1.00  3.03           H  
ATOM    594 2HB  GLU A  38      10.703  -1.513   6.490  1.00  3.03           H  
ATOM    595 1HG  GLU A  38       9.911  -3.779   7.099  1.00  3.03           H  
ATOM    596 2HG  GLU A  38      11.165  -3.875   8.302  1.00  3.03           H  
ATOM    597  N   VAL A  39      12.812  -1.459   3.969  1.00  3.21           N  
ATOM    598  CA  VAL A  39      13.566  -0.474   3.208  1.00  3.21           C  
ATOM    599  C   VAL A  39      12.651   0.632   2.705  1.00  3.21           C  
ATOM    600  O   VAL A  39      11.729   0.391   1.923  1.00  3.21           O  
ATOM    601  CB  VAL A  39      14.234  -1.151   1.991  1.00  3.21           C  
ATOM    602  CG1 VAL A  39      15.034  -0.130   1.194  1.00  3.21           C  
ATOM    603  CG2 VAL A  39      15.088  -2.301   2.448  1.00  3.21           C  
ATOM    604  H   VAL A  39      12.036  -1.941   3.530  1.00  3.21           H  
ATOM    605  HA  VAL A  39      14.332  -0.041   3.849  1.00  3.21           H  
ATOM    606  HB  VAL A  39      13.471  -1.525   1.342  1.00  3.21           H  
ATOM    607 1HG1 VAL A  39      15.473  -0.615   0.327  1.00  3.21           H  
ATOM    608 2HG1 VAL A  39      14.374   0.677   0.862  1.00  3.21           H  
ATOM    609 3HG1 VAL A  39      15.824   0.283   1.819  1.00  3.21           H  
ATOM    610 1HG2 VAL A  39      15.539  -2.785   1.587  1.00  3.21           H  
ATOM    611 2HG2 VAL A  39      15.870  -1.931   3.112  1.00  3.21           H  
ATOM    612 3HG2 VAL A  39      14.474  -3.022   2.977  1.00  3.21           H  
ATOM    613  N   LYS A  40      12.886   1.854   3.136  1.00  3.55           N  
ATOM    614  CA  LYS A  40      12.011   2.928   2.694  1.00  3.55           C  
ATOM    615  C   LYS A  40      12.449   3.422   1.330  1.00  3.55           C  
ATOM    616  O   LYS A  40      13.645   3.489   1.060  1.00  3.55           O  
ATOM    617  CB  LYS A  40      12.002   4.065   3.707  1.00  3.55           C  
ATOM    618  CG  LYS A  40      11.368   3.700   5.044  1.00  3.55           C  
ATOM    619  CD  LYS A  40      11.361   4.889   5.997  1.00  3.55           C  
ATOM    620  CE  LYS A  40      10.724   4.526   7.332  1.00  3.55           C  
ATOM    621  NZ  LYS A  40      10.725   5.675   8.280  1.00  3.55           N  
ATOM    622  H   LYS A  40      13.651   2.036   3.772  1.00  3.55           H  
ATOM    623  HA  LYS A  40      10.997   2.547   2.602  1.00  3.55           H  
ATOM    624 1HB  LYS A  40      13.023   4.388   3.903  1.00  3.55           H  
ATOM    625 2HB  LYS A  40      11.460   4.915   3.293  1.00  3.55           H  
ATOM    626 1HG  LYS A  40      10.337   3.381   4.873  1.00  3.55           H  
ATOM    627 2HG  LYS A  40      11.913   2.873   5.500  1.00  3.55           H  
ATOM    628 1HD  LYS A  40      12.385   5.223   6.171  1.00  3.55           H  
ATOM    629 2HD  LYS A  40      10.801   5.711   5.552  1.00  3.55           H  
ATOM    630 1HE  LYS A  40       9.697   4.209   7.160  1.00  3.55           H  
ATOM    631 2HE  LYS A  40      11.278   3.700   7.778  1.00  3.55           H  
ATOM    632 1HZ  LYS A  40      10.296   5.394   9.150  1.00  3.55           H  
ATOM    633 2HZ  LYS A  40      11.676   5.968   8.454  1.00  3.55           H  
ATOM    634 3HZ  LYS A  40      10.205   6.443   7.880  1.00  3.55           H  
ATOM    635  N   LYS A  41      11.493   3.809   0.483  1.00  4.01           N  
ATOM    636  CA  LYS A  41      11.843   4.391  -0.813  1.00  4.01           C  
ATOM    637  C   LYS A  41      12.707   5.647  -0.684  1.00  4.01           C  
ATOM    638  O   LYS A  41      13.649   5.834  -1.455  1.00  4.01           O  
ATOM    639  CB  LYS A  41      10.591   4.731  -1.616  1.00  4.01           C  
ATOM    640  CG  LYS A  41      10.889   5.311  -2.989  1.00  4.01           C  
ATOM    641  CD  LYS A  41       9.620   5.580  -3.781  1.00  4.01           C  
ATOM    642  CE  LYS A  41       9.956   6.205  -5.131  1.00  4.01           C  
ATOM    643  NZ  LYS A  41       8.742   6.505  -5.927  1.00  4.01           N  
ATOM    644  H   LYS A  41      10.505   3.692   0.721  1.00  4.01           H  
ATOM    645  HA  LYS A  41      12.419   3.653  -1.371  1.00  4.01           H  
ATOM    646 1HB  LYS A  41       9.979   3.835  -1.741  1.00  4.01           H  
ATOM    647 2HB  LYS A  41       9.989   5.459  -1.066  1.00  4.01           H  
ATOM    648 1HG  LYS A  41      11.433   6.256  -2.860  1.00  4.01           H  
ATOM    649 2HG  LYS A  41      11.521   4.623  -3.546  1.00  4.01           H  
ATOM    650 1HD  LYS A  41       9.081   4.644  -3.936  1.00  4.01           H  
ATOM    651 2HD  LYS A  41       8.979   6.259  -3.214  1.00  4.01           H  
ATOM    652 1HE  LYS A  41      10.508   7.130  -4.965  1.00  4.01           H  
ATOM    653 2HE  LYS A  41      10.585   5.515  -5.694  1.00  4.01           H  
ATOM    654 1HZ  LYS A  41       9.011   6.916  -6.810  1.00  4.01           H  
ATOM    655 2HZ  LYS A  41       8.229   5.653  -6.094  1.00  4.01           H  
ATOM    656 3HZ  LYS A  41       8.160   7.153  -5.418  1.00  4.01           H  
ATOM    657  N   VAL A  42      12.359   6.488   0.293  1.00  4.55           N  
ATOM    658  CA  VAL A  42      13.018   7.761   0.560  1.00  4.55           C  
ATOM    659  C   VAL A  42      12.938   8.668  -0.663  1.00  4.55           C  
ATOM    660  O   VAL A  42      11.853   8.844  -1.219  1.00  4.55           O  
ATOM    661  OXT VAL A  42      13.854   9.457  -0.878  1.00  4.55           O  
ATOM    662  CB  VAL A  42      14.484   7.537   1.002  1.00  4.55           C  
ATOM    663  CG1 VAL A  42      15.198   8.870   1.201  1.00  4.55           C  
ATOM    664  CG2 VAL A  42      14.489   6.732   2.292  1.00  4.55           C  
ATOM    665  H   VAL A  42      11.582   6.218   0.876  1.00  4.55           H  
ATOM    666  HA  VAL A  42      12.495   8.250   1.383  1.00  4.55           H  
ATOM    667  HB  VAL A  42      15.023   6.993   0.229  1.00  4.55           H  
ATOM    668 1HG1 VAL A  42      16.227   8.684   1.510  1.00  4.55           H  
ATOM    669 2HG1 VAL A  42      15.202   9.433   0.275  1.00  4.55           H  
ATOM    670 3HG1 VAL A  42      14.686   9.444   1.973  1.00  4.55           H  
ATOM    671 1HG2 VAL A  42      15.516   6.557   2.608  1.00  4.55           H  
ATOM    672 2HG2 VAL A  42      13.957   7.278   3.069  1.00  4.55           H  
ATOM    673 3HG2 VAL A  42      14.004   5.784   2.124  1.00  4.55           H  
TER     674
ENDMDL

REMARK ID 622052 MODEL 2 2024-06-29_00000036_1_19
PFRMAT TS
TARGET 2024-06-29_00000036_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      -0.172   0.202  -0.497  1.00  7.25           N  
ATOM      2  CA  GLY A   1       0.869   0.460   0.492  1.00  7.25           C  
ATOM      3  C   GLY A   1       1.580   1.791   0.197  1.00  7.25           C  
ATOM      4  O   GLY A   1       0.928   2.737  -0.245  1.00  7.25           O  
ATOM      5  H   GLY A   1       0.032   0.338  -1.478  1.00  7.25           H  
ATOM      6 1HA  GLY A   1       0.419   0.499   1.485  1.00  7.25           H  
ATOM      7 2HA  GLY A   1       1.550  -0.380   0.486  1.00  7.25           H  
ATOM      8  N   PRO A   2       2.897   1.912   0.460  1.00  6.90           N  
ATOM      9  CA  PRO A   2       3.695   3.106   0.236  1.00  6.90           C  
ATOM     10  C   PRO A   2       3.931   3.372  -1.244  1.00  6.90           C  
ATOM     11  O   PRO A   2       3.920   2.448  -2.063  1.00  6.90           O  
ATOM     12  CB  PRO A   2       4.979   2.792   1.001  1.00  6.90           C  
ATOM     13  CG  PRO A   2       5.099   1.289   0.974  1.00  6.90           C  
ATOM     14  CD  PRO A   2       3.672   0.771   1.015  1.00  6.90           C  
ATOM     15  HA  PRO A   2       3.174   3.964   0.694  1.00  6.90           H  
ATOM     16 1HB  PRO A   2       5.829   3.296   0.506  1.00  6.90           H  
ATOM     17 2HB  PRO A   2       4.914   3.192   2.017  1.00  6.90           H  
ATOM     18 1HG  PRO A   2       5.639   0.973   0.068  1.00  6.90           H  
ATOM     19 2HG  PRO A   2       5.698   0.948   1.834  1.00  6.90           H  
ATOM     20 1HD  PRO A   2       3.643  -0.103   0.350  1.00  6.90           H  
ATOM     21 2HD  PRO A   2       3.360   0.539   2.045  1.00  6.90           H  
ATOM     22  N   MET A   3       4.197   4.624  -1.584  1.00  6.46           N  
ATOM     23  CA  MET A   3       4.497   4.983  -2.961  1.00  6.46           C  
ATOM     24  C   MET A   3       5.921   4.573  -3.355  1.00  6.46           C  
ATOM     25  O   MET A   3       6.825   4.621  -2.513  1.00  6.46           O  
ATOM     26  CB  MET A   3       4.308   6.484  -3.157  1.00  6.46           C  
ATOM     27  CG  MET A   3       2.885   6.950  -2.957  1.00  6.46           C  
ATOM     28  SD  MET A   3       1.764   6.199  -4.141  1.00  6.46           S  
ATOM     29  CE  MET A   3       2.304   7.010  -5.644  1.00  6.46           C  
ATOM     30  H   MET A   3       4.181   5.344  -0.875  1.00  6.46           H  
ATOM     31  HA  MET A   3       3.767   4.476  -3.576  1.00  6.46           H  
ATOM     32 1HB  MET A   3       4.936   7.025  -2.464  1.00  6.46           H  
ATOM     33 2HB  MET A   3       4.622   6.764  -4.165  1.00  6.46           H  
ATOM     34 1HG  MET A   3       2.551   6.689  -1.953  1.00  6.46           H  
ATOM     35 2HG  MET A   3       2.831   8.034  -3.067  1.00  6.46           H  
ATOM     36 1HE  MET A   3       1.713   6.649  -6.486  1.00  6.46           H  
ATOM     37 2HE  MET A   3       2.170   8.089  -5.542  1.00  6.46           H  
ATOM     38 3HE  MET A   3       3.355   6.796  -5.818  1.00  6.46           H  
ATOM     39  N   PRO A   4       6.163   4.170  -4.612  1.00  5.95           N  
ATOM     40  CA  PRO A   4       7.476   3.874  -5.139  1.00  5.95           C  
ATOM     41  C   PRO A   4       8.400   5.051  -4.909  1.00  5.95           C  
ATOM     42  O   PRO A   4       8.003   6.205  -5.067  1.00  5.95           O  
ATOM     43  CB  PRO A   4       7.192   3.662  -6.631  1.00  5.95           C  
ATOM     44  CG  PRO A   4       5.768   3.161  -6.672  1.00  5.95           C  
ATOM     45  CD  PRO A   4       5.058   3.916  -5.572  1.00  5.95           C  
ATOM     46  HA  PRO A   4       7.866   2.961  -4.666  1.00  5.95           H  
ATOM     47 1HB  PRO A   4       7.330   4.608  -7.175  1.00  5.95           H  
ATOM     48 2HB  PRO A   4       7.911   2.944  -7.050  1.00  5.95           H  
ATOM     49 1HG  PRO A   4       5.331   3.344  -7.667  1.00  5.95           H  
ATOM     50 2HG  PRO A   4       5.747   2.072  -6.512  1.00  5.95           H  
ATOM     51 1HD  PRO A   4       4.628   4.848  -5.942  1.00  5.95           H  
ATOM     52 2HD  PRO A   4       4.308   3.225  -5.158  1.00  5.95           H  
ATOM     53  N   GLY A   5       9.633   4.749  -4.530  1.00  5.42           N  
ATOM     54  CA  GLY A   5      10.645   5.764  -4.257  1.00  5.42           C  
ATOM     55  C   GLY A   5      10.694   6.162  -2.779  1.00  5.42           C  
ATOM     56  O   GLY A   5      11.679   6.749  -2.318  1.00  5.42           O  
ATOM     57  H   GLY A   5       9.887   3.777  -4.422  1.00  5.42           H  
ATOM     58 1HA  GLY A   5      11.621   5.390  -4.567  1.00  5.42           H  
ATOM     59 2HA  GLY A   5      10.439   6.646  -4.862  1.00  5.42           H  
ATOM     60  N   LYS A   6       9.682   5.782  -1.999  1.00  4.93           N  
ATOM     61  CA  LYS A   6       9.673   6.153  -0.588  1.00  4.93           C  
ATOM     62  C   LYS A   6      10.536   5.234   0.249  1.00  4.93           C  
ATOM     63  O   LYS A   6      10.046   4.356   0.944  1.00  4.93           O  
ATOM     64  CB  LYS A   6       8.254   6.197  -0.035  1.00  4.93           C  
ATOM     65  CG  LYS A   6       7.346   7.196  -0.755  1.00  4.93           C  
ATOM     66  CD  LYS A   6       7.823   8.629  -0.578  1.00  4.93           C  
ATOM     67  CE  LYS A   6       6.874   9.613  -1.261  1.00  4.93           C  
ATOM     68  NZ  LYS A   6       7.345  11.028  -1.136  1.00  4.93           N  
ATOM     69  H   LYS A   6       8.873   5.286  -2.380  1.00  4.93           H  
ATOM     70  HA  LYS A   6      10.090   7.156  -0.499  1.00  4.93           H  
ATOM     71 1HB  LYS A   6       7.798   5.208  -0.128  1.00  4.93           H  
ATOM     72 2HB  LYS A   6       8.279   6.449   1.027  1.00  4.93           H  
ATOM     73 1HG  LYS A   6       7.352   6.973  -1.823  1.00  4.93           H  
ATOM     74 2HG  LYS A   6       6.328   7.098  -0.387  1.00  4.93           H  
ATOM     75 1HD  LYS A   6       7.892   8.866   0.484  1.00  4.93           H  
ATOM     76 2HD  LYS A   6       8.816   8.727  -1.022  1.00  4.93           H  
ATOM     77 1HE  LYS A   6       6.800   9.354  -2.318  1.00  4.93           H  
ATOM     78 2HE  LYS A   6       5.886   9.525  -0.808  1.00  4.93           H  
ATOM     79 1HZ  LYS A   6       6.692  11.644  -1.601  1.00  4.93           H  
ATOM     80 2HZ  LYS A   6       7.407  11.281  -0.161  1.00  4.93           H  
ATOM     81 3HZ  LYS A   6       8.255  11.119  -1.564  1.00  4.93           H  
ATOM     82  N   LYS A   7      11.837   5.418   0.141  1.00  4.54           N  
ATOM     83  CA  LYS A   7      12.802   4.611   0.871  1.00  4.54           C  
ATOM     84  C   LYS A   7      12.570   4.721   2.371  1.00  4.54           C  
ATOM     85  O   LYS A   7      12.346   5.817   2.888  1.00  4.54           O  
ATOM     86  CB  LYS A   7      14.232   5.029   0.533  1.00  4.54           C  
ATOM     87  CG  LYS A   7      15.313   4.174   1.196  1.00  4.54           C  
ATOM     88  CD  LYS A   7      16.708   4.594   0.760  1.00  4.54           C  
ATOM     89  CE  LYS A   7      17.771   3.755   1.453  1.00  4.54           C  
ATOM     90  NZ  LYS A   7      19.145   4.160   1.048  1.00  4.54           N  
ATOM     91  H   LYS A   7      12.140   6.148  -0.504  1.00  4.54           H  
ATOM     92  HA  LYS A   7      12.665   3.565   0.589  1.00  4.54           H  
ATOM     93 1HB  LYS A   7      14.377   4.992  -0.547  1.00  4.54           H  
ATOM     94 2HB  LYS A   7      14.390   6.064   0.852  1.00  4.54           H  
ATOM     95 1HG  LYS A   7      15.244   4.285   2.282  1.00  4.54           H  
ATOM     96 2HG  LYS A   7      15.157   3.125   0.947  1.00  4.54           H  
ATOM     97 1HD  LYS A   7      16.808   4.478  -0.321  1.00  4.54           H  
ATOM     98 2HD  LYS A   7      16.865   5.644   1.014  1.00  4.54           H  
ATOM     99 1HE  LYS A   7      17.670   3.871   2.532  1.00  4.54           H  
ATOM    100 2HE  LYS A   7      17.623   2.706   1.195  1.00  4.54           H  
ATOM    101 1HZ  LYS A   7      19.822   3.582   1.527  1.00  4.54           H  
ATOM    102 2HZ  LYS A   7      19.252   4.045   0.050  1.00  4.54           H  
ATOM    103 3HZ  LYS A   7      19.296   5.128   1.294  1.00  4.54           H  
ATOM    104  N   PHE A   8      12.603   3.591   3.065  1.00  4.31           N  
ATOM    105  CA  PHE A   8      12.425   3.571   4.512  1.00  4.31           C  
ATOM    106  C   PHE A   8      13.627   2.984   5.223  1.00  4.31           C  
ATOM    107  O   PHE A   8      14.349   2.149   4.667  1.00  4.31           O  
ATOM    108  CB  PHE A   8      11.220   2.740   4.943  1.00  4.31           C  
ATOM    109  CG  PHE A   8       9.876   3.222   4.508  1.00  4.31           C  
ATOM    110  CD1 PHE A   8       9.334   2.811   3.324  1.00  4.31           C  
ATOM    111  CD2 PHE A   8       9.144   4.065   5.302  1.00  4.31           C  
ATOM    112  CE1 PHE A   8       8.080   3.230   2.940  1.00  4.31           C  
ATOM    113  CE2 PHE A   8       7.889   4.479   4.933  1.00  4.31           C  
ATOM    114  CZ  PHE A   8       7.356   4.066   3.747  1.00  4.31           C  
ATOM    115  H   PHE A   8      12.765   2.723   2.575  1.00  4.31           H  
ATOM    116  HA  PHE A   8      12.290   4.596   4.860  1.00  4.31           H  
ATOM    117 1HB  PHE A   8      11.341   1.723   4.579  1.00  4.31           H  
ATOM    118 2HB  PHE A   8      11.219   2.689   6.030  1.00  4.31           H  
ATOM    119  HD1 PHE A   8       9.905   2.144   2.678  1.00  4.31           H  
ATOM    120  HD2 PHE A   8       9.570   4.394   6.241  1.00  4.31           H  
ATOM    121  HE1 PHE A   8       7.677   2.893   1.992  1.00  4.31           H  
ATOM    122  HE2 PHE A   8       7.323   5.137   5.584  1.00  4.31           H  
ATOM    123  HZ  PHE A   8       6.368   4.398   3.451  1.00  4.31           H  
ATOM    124  N   VAL A   9      13.797   3.377   6.473  1.00  4.27           N  
ATOM    125  CA  VAL A   9      14.816   2.811   7.341  1.00  4.27           C  
ATOM    126  C   VAL A   9      14.093   2.155   8.496  1.00  4.27           C  
ATOM    127  O   VAL A   9      12.888   2.371   8.677  1.00  4.27           O  
ATOM    128  CB  VAL A   9      15.783   3.876   7.860  1.00  4.27           C  
ATOM    129  CG1 VAL A   9      16.478   4.550   6.675  1.00  4.27           C  
ATOM    130  CG2 VAL A   9      15.028   4.861   8.714  1.00  4.27           C  
ATOM    131  H   VAL A   9      13.185   4.105   6.838  1.00  4.27           H  
ATOM    132  HA  VAL A   9      15.379   2.053   6.795  1.00  4.27           H  
ATOM    133  HB  VAL A   9      16.552   3.398   8.462  1.00  4.27           H  
ATOM    134 1HG1 VAL A   9      17.182   5.297   7.038  1.00  4.27           H  
ATOM    135 2HG1 VAL A   9      17.015   3.796   6.096  1.00  4.27           H  
ATOM    136 3HG1 VAL A   9      15.739   5.034   6.033  1.00  4.27           H  
ATOM    137 1HG2 VAL A   9      15.717   5.610   9.097  1.00  4.27           H  
ATOM    138 2HG2 VAL A   9      14.268   5.338   8.119  1.00  4.27           H  
ATOM    139 3HG2 VAL A   9      14.562   4.339   9.549  1.00  4.27           H  
ATOM    140  N   ALA A  10      14.800   1.338   9.272  1.00  4.44           N  
ATOM    141  CA  ALA A  10      14.108   0.641  10.345  1.00  4.44           C  
ATOM    142  C   ALA A  10      15.011   0.302  11.556  1.00  4.44           C  
ATOM    143  O   ALA A  10      16.187  -0.026  11.402  1.00  4.44           O  
ATOM    144  CB  ALA A  10      13.522  -0.625   9.702  1.00  4.44           C  
ATOM    145  H   ALA A  10      15.785   1.187   9.115  1.00  4.44           H  
ATOM    146  HA  ALA A  10      13.299   1.271  10.709  1.00  4.44           H  
ATOM    147 1HB  ALA A  10      12.959  -1.198  10.374  1.00  4.44           H  
ATOM    148 2HB  ALA A  10      12.872  -0.338   8.876  1.00  4.44           H  
ATOM    149 3HB  ALA A  10      14.336  -1.240   9.328  1.00  4.44           H  
ATOM    150  N   ARG A  11      14.425   0.428  12.757  1.00  4.80           N  
ATOM    151  CA  ARG A  11      14.964   0.042  14.067  1.00  4.80           C  
ATOM    152  C   ARG A  11      13.943   0.167  15.216  1.00  4.80           C  
ATOM    153  O   ARG A  11      13.419   1.258  15.457  1.00  4.80           O  
ATOM    154  CB  ARG A  11      16.152   0.896  14.465  1.00  4.80           C  
ATOM    155  CG  ARG A  11      16.688   0.578  15.865  1.00  4.80           C  
ATOM    156  CD  ARG A  11      17.831   1.408  16.263  1.00  4.80           C  
ATOM    157  NE  ARG A  11      18.156   1.187  17.663  1.00  4.80           N  
ATOM    158  CZ  ARG A  11      19.130   1.818  18.342  1.00  4.80           C  
ATOM    159  NH1 ARG A  11      19.896   2.701  17.740  1.00  4.80           N  
ATOM    160  NH2 ARG A  11      19.316   1.551  19.623  1.00  4.80           N  
ATOM    161  H   ARG A  11      13.450   0.709  12.740  1.00  4.80           H  
ATOM    162  HA  ARG A  11      15.275  -0.997  13.995  1.00  4.80           H  
ATOM    163 1HB  ARG A  11      16.968   0.744  13.762  1.00  4.80           H  
ATOM    164 2HB  ARG A  11      15.876   1.948  14.439  1.00  4.80           H  
ATOM    165 1HG  ARG A  11      15.905   0.735  16.599  1.00  4.80           H  
ATOM    166 2HG  ARG A  11      17.007  -0.453  15.902  1.00  4.80           H  
ATOM    167 1HD  ARG A  11      18.702   1.158  15.662  1.00  4.80           H  
ATOM    168 2HD  ARG A  11      17.580   2.460  16.133  1.00  4.80           H  
ATOM    169  HE  ARG A  11      17.584   0.518  18.174  1.00  4.80           H  
ATOM    170 1HH1 ARG A  11      19.756   2.908  16.763  1.00  4.80           H  
ATOM    171 2HH1 ARG A  11      20.626   3.173  18.258  1.00  4.80           H  
ATOM    172 1HH2 ARG A  11      18.724   0.874  20.087  1.00  4.80           H  
ATOM    173 2HH2 ARG A  11      20.045   2.024  20.137  1.00  4.80           H  
ATOM    174  N   VAL A  12      13.780  -0.891  16.018  1.00  5.30           N  
ATOM    175  CA  VAL A  12      12.982  -0.842  17.251  1.00  5.30           C  
ATOM    176  C   VAL A  12      13.721  -0.275  18.420  1.00  5.30           C  
ATOM    177  O   VAL A  12      14.829  -0.699  18.754  1.00  5.30           O  
ATOM    178  CB  VAL A  12      12.434  -2.231  17.693  1.00  5.30           C  
ATOM    179  CG1 VAL A  12      11.808  -2.139  19.067  1.00  5.30           C  
ATOM    180  CG2 VAL A  12      11.332  -2.681  16.804  1.00  5.30           C  
ATOM    181  H   VAL A  12      14.217  -1.758  15.756  1.00  5.30           H  
ATOM    182  HA  VAL A  12      12.140  -0.190  17.084  1.00  5.30           H  
ATOM    183  HB  VAL A  12      13.227  -2.944  17.695  1.00  5.30           H  
ATOM    184 1HG1 VAL A  12      11.421  -3.115  19.350  1.00  5.30           H  
ATOM    185 2HG1 VAL A  12      12.552  -1.826  19.795  1.00  5.30           H  
ATOM    186 3HG1 VAL A  12      10.991  -1.413  19.044  1.00  5.30           H  
ATOM    187 1HG2 VAL A  12      10.975  -3.656  17.135  1.00  5.30           H  
ATOM    188 2HG2 VAL A  12      10.518  -1.979  16.867  1.00  5.30           H  
ATOM    189 3HG2 VAL A  12      11.658  -2.731  15.832  1.00  5.30           H  
ATOM    190  N   VAL A  13      13.074   0.692  19.040  1.00  5.86           N  
ATOM    191  CA  VAL A  13      13.576   1.315  20.231  1.00  5.86           C  
ATOM    192  C   VAL A  13      12.489   1.257  21.296  1.00  5.86           C  
ATOM    193  O   VAL A  13      11.394   1.773  21.088  1.00  5.86           O  
ATOM    194  CB  VAL A  13      13.968   2.772  19.936  1.00  5.86           C  
ATOM    195  CG1 VAL A  13      14.484   3.424  21.199  1.00  5.86           C  
ATOM    196  CG2 VAL A  13      15.024   2.809  18.828  1.00  5.86           C  
ATOM    197  H   VAL A  13      12.185   0.991  18.664  1.00  5.86           H  
ATOM    198  HA  VAL A  13      14.452   0.769  20.580  1.00  5.86           H  
ATOM    199  HB  VAL A  13      13.086   3.329  19.617  1.00  5.86           H  
ATOM    200 1HG1 VAL A  13      14.748   4.460  20.992  1.00  5.86           H  
ATOM    201 2HG1 VAL A  13      13.706   3.395  21.960  1.00  5.86           H  
ATOM    202 3HG1 VAL A  13      15.363   2.889  21.555  1.00  5.86           H  
ATOM    203 1HG2 VAL A  13      15.298   3.841  18.621  1.00  5.86           H  
ATOM    204 2HG2 VAL A  13      15.902   2.256  19.152  1.00  5.86           H  
ATOM    205 3HG2 VAL A  13      14.624   2.360  17.921  1.00  5.86           H  
ATOM    206  N   GLU A  14      12.790   0.616  22.422  1.00  6.38           N  
ATOM    207  CA  GLU A  14      11.852   0.507  23.542  1.00  6.38           C  
ATOM    208  C   GLU A  14      10.419   0.030  23.208  1.00  6.38           C  
ATOM    209  O   GLU A  14       9.453   0.765  23.425  1.00  6.38           O  
ATOM    210  CB  GLU A  14      11.797   1.839  24.304  1.00  6.38           C  
ATOM    211  CG  GLU A  14      13.143   2.268  24.919  1.00  6.38           C  
ATOM    212  CD  GLU A  14      13.047   3.505  25.795  1.00  6.38           C  
ATOM    213  OE1 GLU A  14      11.998   4.105  25.842  1.00  6.38           O  
ATOM    214  OE2 GLU A  14      14.029   3.845  26.414  1.00  6.38           O  
ATOM    215  H   GLU A  14      13.708   0.204  22.508  1.00  6.38           H  
ATOM    216  HA  GLU A  14      12.270  -0.230  24.228  1.00  6.38           H  
ATOM    217 1HB  GLU A  14      11.457   2.635  23.641  1.00  6.38           H  
ATOM    218 2HB  GLU A  14      11.077   1.761  25.118  1.00  6.38           H  
ATOM    219 1HG  GLU A  14      13.520   1.447  25.527  1.00  6.38           H  
ATOM    220 2HG  GLU A  14      13.861   2.448  24.127  1.00  6.38           H  
ATOM    221  N   ALA A  15      10.246  -1.195  22.699  1.00  6.80           N  
ATOM    222  CA  ALA A  15       8.888  -1.680  22.388  1.00  6.80           C  
ATOM    223  C   ALA A  15       8.173  -2.067  23.687  1.00  6.80           C  
ATOM    224  O   ALA A  15       8.038  -3.247  24.031  1.00  6.80           O  
ATOM    225  CB  ALA A  15       8.914  -2.860  21.437  1.00  6.80           C  
ATOM    226  H   ALA A  15      11.047  -1.787  22.525  1.00  6.80           H  
ATOM    227  HA  ALA A  15       8.333  -0.859  21.924  1.00  6.80           H  
ATOM    228 1HB  ALA A  15       7.897  -3.174  21.230  1.00  6.80           H  
ATOM    229 2HB  ALA A  15       9.393  -2.569  20.515  1.00  6.80           H  
ATOM    230 3HB  ALA A  15       9.461  -3.685  21.890  1.00  6.80           H  
ATOM    231  N   ARG A  16       7.706  -1.053  24.402  1.00  7.02           N  
ATOM    232  CA  ARG A  16       7.191  -1.180  25.766  1.00  7.02           C  
ATOM    233  C   ARG A  16       5.837  -1.849  25.935  1.00  7.02           C  
ATOM    234  O   ARG A  16       4.897  -1.212  26.418  1.00  7.02           O  
ATOM    235  CB  ARG A  16       6.995   0.201  26.372  1.00  7.02           C  
ATOM    236  CG  ARG A  16       8.211   1.050  26.552  1.00  7.02           C  
ATOM    237  CD  ARG A  16       7.836   2.389  27.060  1.00  7.02           C  
ATOM    238  NE  ARG A  16       6.927   3.085  26.130  1.00  7.02           N  
ATOM    239  CZ  ARG A  16       6.424   4.308  26.303  1.00  7.02           C  
ATOM    240  NH1 ARG A  16       6.745   5.045  27.353  1.00  7.02           N  
ATOM    241  NH2 ARG A  16       5.596   4.741  25.385  1.00  7.02           N  
ATOM    242  H   ARG A  16       7.846  -0.121  24.004  1.00  7.02           H  
ATOM    243  HA  ARG A  16       7.927  -1.739  26.345  1.00  7.02           H  
ATOM    244 1HB  ARG A  16       6.304   0.767  25.741  1.00  7.02           H  
ATOM    245 2HB  ARG A  16       6.528   0.099  27.351  1.00  7.02           H  
ATOM    246 1HG  ARG A  16       8.897   0.584  27.258  1.00  7.02           H  
ATOM    247 2HG  ARG A  16       8.703   1.191  25.614  1.00  7.02           H  
ATOM    248 1HD  ARG A  16       7.334   2.291  28.020  1.00  7.02           H  
ATOM    249 2HD  ARG A  16       8.736   2.995  27.173  1.00  7.02           H  
ATOM    250  HE  ARG A  16       6.593   2.592  25.278  1.00  7.02           H  
ATOM    251 1HH1 ARG A  16       7.387   4.683  28.046  1.00  7.02           H  
ATOM    252 2HH1 ARG A  16       6.350   5.967  27.463  1.00  7.02           H  
ATOM    253 1HH2 ARG A  16       5.376   4.096  24.598  1.00  7.02           H  
ATOM    254 2HH2 ARG A  16       5.176   5.649  25.451  1.00  7.02           H  
ATOM    255  N   ALA A  17       5.726  -3.133  25.619  1.00  7.03           N  
ATOM    256  CA  ALA A  17       4.446  -3.815  25.857  1.00  7.03           C  
ATOM    257  C   ALA A  17       3.290  -3.108  25.135  1.00  7.03           C  
ATOM    258  O   ALA A  17       2.957  -3.432  24.009  1.00  7.03           O  
ATOM    259  CB  ALA A  17       4.163  -3.945  27.355  1.00  7.03           C  
ATOM    260  H   ALA A  17       6.533  -3.596  25.202  1.00  7.03           H  
ATOM    261  HA  ALA A  17       4.523  -4.818  25.436  1.00  7.03           H  
ATOM    262 1HB  ALA A  17       3.230  -4.493  27.494  1.00  7.03           H  
ATOM    263 2HB  ALA A  17       4.979  -4.495  27.823  1.00  7.03           H  
ATOM    264 3HB  ALA A  17       4.077  -2.983  27.843  1.00  7.03           H  
ATOM    265  N   GLU A  18       2.621  -2.215  25.858  1.00  6.86           N  
ATOM    266  CA  GLU A  18       1.423  -1.463  25.461  1.00  6.86           C  
ATOM    267  C   GLU A  18       1.444  -0.891  24.037  1.00  6.86           C  
ATOM    268  O   GLU A  18       0.397  -0.791  23.403  1.00  6.86           O  
ATOM    269  CB  GLU A  18       1.219  -0.322  26.464  1.00  6.86           C  
ATOM    270  CG  GLU A  18       0.021   0.598  26.208  1.00  6.86           C  
ATOM    271  CD  GLU A  18      -1.320  -0.054  26.355  1.00  6.86           C  
ATOM    272  OE1 GLU A  18      -1.429  -1.059  27.009  1.00  6.86           O  
ATOM    273  OE2 GLU A  18      -2.264   0.491  25.800  1.00  6.86           O  
ATOM    274  H   GLU A  18       3.042  -1.975  26.742  1.00  6.86           H  
ATOM    275  HA  GLU A  18       0.571  -2.142  25.530  1.00  6.86           H  
ATOM    276 1HB  GLU A  18       1.112  -0.736  27.465  1.00  6.86           H  
ATOM    277 2HB  GLU A  18       2.115   0.304  26.470  1.00  6.86           H  
ATOM    278 1HG  GLU A  18       0.074   1.436  26.901  1.00  6.86           H  
ATOM    279 2HG  GLU A  18       0.109   0.999  25.197  1.00  6.86           H  
ATOM    280  N   ASP A  19       2.621  -0.507  23.548  1.00  6.59           N  
ATOM    281  CA  ASP A  19       2.768   0.106  22.228  1.00  6.59           C  
ATOM    282  C   ASP A  19       2.752  -0.937  21.096  1.00  6.59           C  
ATOM    283  O   ASP A  19       2.613  -0.601  19.906  1.00  6.59           O  
ATOM    284  CB  ASP A  19       4.111   0.842  22.152  1.00  6.59           C  
ATOM    285  CG  ASP A  19       4.221   2.078  23.059  1.00  6.59           C  
ATOM    286  OD1 ASP A  19       3.266   2.799  23.178  1.00  6.59           O  
ATOM    287  OD2 ASP A  19       5.295   2.315  23.588  1.00  6.59           O  
ATOM    288  H   ASP A  19       3.437  -0.641  24.130  1.00  6.59           H  
ATOM    289  HA  ASP A  19       1.945   0.805  22.075  1.00  6.59           H  
ATOM    290 1HB  ASP A  19       4.910   0.145  22.425  1.00  6.59           H  
ATOM    291 2HB  ASP A  19       4.285   1.141  21.137  1.00  6.59           H  
ATOM    292  N   VAL A  20       2.905  -2.205  21.453  1.00  6.27           N  
ATOM    293  CA  VAL A  20       2.991  -3.253  20.460  1.00  6.27           C  
ATOM    294  C   VAL A  20       1.597  -3.549  19.942  1.00  6.27           C  
ATOM    295  O   VAL A  20       0.665  -3.783  20.706  1.00  6.27           O  
ATOM    296  CB  VAL A  20       3.639  -4.511  21.070  1.00  6.27           C  
ATOM    297  CG1 VAL A  20       3.655  -5.641  20.050  1.00  6.27           C  
ATOM    298  CG2 VAL A  20       5.058  -4.161  21.544  1.00  6.27           C  
ATOM    299  H   VAL A  20       2.958  -2.464  22.436  1.00  6.27           H  
ATOM    300  HA  VAL A  20       3.611  -2.908  19.633  1.00  6.27           H  
ATOM    301  HB  VAL A  20       3.042  -4.846  21.919  1.00  6.27           H  
ATOM    302 1HG1 VAL A  20       4.105  -6.526  20.499  1.00  6.27           H  
ATOM    303 2HG1 VAL A  20       2.635  -5.871  19.745  1.00  6.27           H  
ATOM    304 3HG1 VAL A  20       4.236  -5.339  19.182  1.00  6.27           H  
ATOM    305 1HG2 VAL A  20       5.523  -5.039  21.992  1.00  6.27           H  
ATOM    306 2HG2 VAL A  20       5.647  -3.829  20.694  1.00  6.27           H  
ATOM    307 3HG2 VAL A  20       5.008  -3.362  22.288  1.00  6.27           H  
ATOM    308  N   GLY A  21       1.452  -3.507  18.626  1.00  5.92           N  
ATOM    309  CA  GLY A  21       0.155  -3.696  17.988  1.00  5.92           C  
ATOM    310  C   GLY A  21      -0.521  -2.353  17.704  1.00  5.92           C  
ATOM    311  O   GLY A  21      -1.525  -2.300  16.991  1.00  5.92           O  
ATOM    312  H   GLY A  21       2.262  -3.328  18.050  1.00  5.92           H  
ATOM    313 1HA  GLY A  21       0.286  -4.247  17.058  1.00  5.92           H  
ATOM    314 2HA  GLY A  21      -0.483  -4.300  18.632  1.00  5.92           H  
ATOM    315  N   LYS A  22       0.030  -1.264  18.252  1.00  5.61           N  
ATOM    316  CA  LYS A  22      -0.514   0.067  18.025  1.00  5.61           C  
ATOM    317  C   LYS A  22       0.418   0.802  17.077  1.00  5.61           C  
ATOM    318  O   LYS A  22      -0.005   1.420  16.097  1.00  5.61           O  
ATOM    319  CB  LYS A  22      -0.686   0.812  19.342  1.00  5.61           C  
ATOM    320  CG  LYS A  22      -1.716   0.169  20.254  1.00  5.61           C  
ATOM    321  CD  LYS A  22      -1.946   0.962  21.520  1.00  5.61           C  
ATOM    322  CE  LYS A  22      -3.009   0.297  22.377  1.00  5.61           C  
ATOM    323  NZ  LYS A  22      -3.255   1.030  23.633  1.00  5.61           N  
ATOM    324  H   LYS A  22       0.860  -1.345  18.840  1.00  5.61           H  
ATOM    325  HA  LYS A  22      -1.489  -0.019  17.541  1.00  5.61           H  
ATOM    326 1HB  LYS A  22       0.268   0.839  19.876  1.00  5.61           H  
ATOM    327 2HB  LYS A  22      -0.986   1.841  19.149  1.00  5.61           H  
ATOM    328 1HG  LYS A  22      -2.659   0.051  19.721  1.00  5.61           H  
ATOM    329 2HG  LYS A  22      -1.356  -0.824  20.543  1.00  5.61           H  
ATOM    330 1HD  LYS A  22      -1.011   1.008  22.093  1.00  5.61           H  
ATOM    331 2HD  LYS A  22      -2.255   1.976  21.277  1.00  5.61           H  
ATOM    332 1HE  LYS A  22      -3.938   0.244  21.812  1.00  5.61           H  
ATOM    333 2HE  LYS A  22      -2.684  -0.715  22.624  1.00  5.61           H  
ATOM    334 1HZ  LYS A  22      -3.950   0.553  24.181  1.00  5.61           H  
ATOM    335 2HZ  LYS A  22      -2.393   1.063  24.194  1.00  5.61           H  
ATOM    336 3HZ  LYS A  22      -3.561   1.961  23.444  1.00  5.61           H  
ATOM    337  N   ARG A  23       1.719   0.659  17.317  1.00  5.36           N  
ATOM    338  CA  ARG A  23       2.702   1.281  16.444  1.00  5.36           C  
ATOM    339  C   ARG A  23       2.873   0.423  15.203  1.00  5.36           C  
ATOM    340  O   ARG A  23       3.821  -0.345  15.095  1.00  5.36           O  
ATOM    341  CB  ARG A  23       4.052   1.431  17.123  1.00  5.36           C  
ATOM    342  CG  ARG A  23       4.100   2.383  18.305  1.00  5.36           C  
ATOM    343  CD  ARG A  23       5.479   2.426  18.878  1.00  5.36           C  
ATOM    344  NE  ARG A  23       6.434   3.020  17.946  1.00  5.36           N  
ATOM    345  CZ  ARG A  23       6.708   4.327  17.841  1.00  5.36           C  
ATOM    346  NH1 ARG A  23       6.118   5.210  18.625  1.00  5.36           N  
ATOM    347  NH2 ARG A  23       7.586   4.699  16.936  1.00  5.36           N  
ATOM    348  H   ARG A  23       2.030   0.152  18.143  1.00  5.36           H  
ATOM    349  HA  ARG A  23       2.343   2.266  16.147  1.00  5.36           H  
ATOM    350 1HB  ARG A  23       4.370   0.455  17.491  1.00  5.36           H  
ATOM    351 2HB  ARG A  23       4.795   1.760  16.393  1.00  5.36           H  
ATOM    352 1HG  ARG A  23       3.824   3.385  17.984  1.00  5.36           H  
ATOM    353 2HG  ARG A  23       3.405   2.040  19.077  1.00  5.36           H  
ATOM    354 1HD  ARG A  23       5.481   3.016  19.794  1.00  5.36           H  
ATOM    355 2HD  ARG A  23       5.808   1.410  19.097  1.00  5.36           H  
ATOM    356  HE  ARG A  23       6.934   2.399  17.286  1.00  5.36           H  
ATOM    357 1HH1 ARG A  23       5.448   4.901  19.318  1.00  5.36           H  
ATOM    358 2HH1 ARG A  23       6.336   6.191  18.533  1.00  5.36           H  
ATOM    359 1HH2 ARG A  23       8.013   3.955  16.357  1.00  5.36           H  
ATOM    360 2HH2 ARG A  23       7.830   5.668  16.815  1.00  5.36           H  
ATOM    361  N   VAL A  24       1.917   0.511  14.298  1.00  5.19           N  
ATOM    362  CA  VAL A  24       1.912  -0.335  13.110  1.00  5.19           C  
ATOM    363  C   VAL A  24       3.129  -0.073  12.221  1.00  5.19           C  
ATOM    364  O   VAL A  24       3.465   1.070  11.922  1.00  5.19           O  
ATOM    365  CB  VAL A  24       0.611  -0.125  12.323  1.00  5.19           C  
ATOM    366  CG1 VAL A  24       0.666  -0.887  11.001  1.00  5.19           C  
ATOM    367  CG2 VAL A  24      -0.558  -0.611  13.177  1.00  5.19           C  
ATOM    368  H   VAL A  24       1.149   1.152  14.493  1.00  5.19           H  
ATOM    369  HA  VAL A  24       1.943  -1.373  13.435  1.00  5.19           H  
ATOM    370  HB  VAL A  24       0.489   0.932  12.096  1.00  5.19           H  
ATOM    371 1HG1 VAL A  24      -0.264  -0.729  10.454  1.00  5.19           H  
ATOM    372 2HG1 VAL A  24       1.500  -0.525  10.400  1.00  5.19           H  
ATOM    373 3HG1 VAL A  24       0.793  -1.948  11.198  1.00  5.19           H  
ATOM    374 1HG2 VAL A  24      -1.492  -0.465  12.639  1.00  5.19           H  
ATOM    375 2HG2 VAL A  24      -0.430  -1.670  13.403  1.00  5.19           H  
ATOM    376 3HG2 VAL A  24      -0.586  -0.048  14.109  1.00  5.19           H  
ATOM    377  N   VAL A  25       3.784  -1.166  11.823  1.00  5.09           N  
ATOM    378  CA  VAL A  25       4.999  -1.126  11.019  1.00  5.09           C  
ATOM    379  C   VAL A  25       4.743  -1.798   9.672  1.00  5.09           C  
ATOM    380  O   VAL A  25       4.128  -2.861   9.623  1.00  5.09           O  
ATOM    381  CB  VAL A  25       6.126  -1.856  11.784  1.00  5.09           C  
ATOM    382  CG1 VAL A  25       7.392  -1.835  11.019  1.00  5.09           C  
ATOM    383  CG2 VAL A  25       6.304  -1.220  13.110  1.00  5.09           C  
ATOM    384  H   VAL A  25       3.429  -2.061  12.115  1.00  5.09           H  
ATOM    385  HA  VAL A  25       5.283  -0.089  10.855  1.00  5.09           H  
ATOM    386  HB  VAL A  25       5.849  -2.901  11.919  1.00  5.09           H  
ATOM    387 1HG1 VAL A  25       8.152  -2.358  11.585  1.00  5.09           H  
ATOM    388 2HG1 VAL A  25       7.273  -2.295  10.104  1.00  5.09           H  
ATOM    389 3HG1 VAL A  25       7.682  -0.820  10.870  1.00  5.09           H  
ATOM    390 1HG2 VAL A  25       7.079  -1.740  13.667  1.00  5.09           H  
ATOM    391 2HG2 VAL A  25       6.573  -0.169  12.986  1.00  5.09           H  
ATOM    392 3HG2 VAL A  25       5.389  -1.288  13.651  1.00  5.09           H  
ATOM    393  N   ILE A  26       5.190  -1.179   8.569  1.00  5.05           N  
ATOM    394  CA  ILE A  26       4.947  -1.748   7.235  1.00  5.05           C  
ATOM    395  C   ILE A  26       5.785  -3.013   7.011  1.00  5.05           C  
ATOM    396  O   ILE A  26       5.404  -3.896   6.254  1.00  5.05           O  
ATOM    397  CB  ILE A  26       5.306  -0.731   6.120  1.00  5.05           C  
ATOM    398  CG1 ILE A  26       6.831  -0.500   6.053  1.00  5.05           C  
ATOM    399  CG2 ILE A  26       4.613   0.603   6.395  1.00  5.05           C  
ATOM    400  CD1 ILE A  26       7.254   0.390   4.931  1.00  5.05           C  
ATOM    401  H   ILE A  26       5.685  -0.302   8.662  1.00  5.05           H  
ATOM    402  HA  ILE A  26       3.894  -2.015   7.151  1.00  5.05           H  
ATOM    403  HB  ILE A  26       4.980  -1.121   5.155  1.00  5.05           H  
ATOM    404 1HG1 ILE A  26       7.171  -0.115   6.993  1.00  5.05           H  
ATOM    405 2HG1 ILE A  26       7.333  -1.436   5.852  1.00  5.05           H  
ATOM    406 1HG2 ILE A  26       4.859   1.315   5.604  1.00  5.05           H  
ATOM    407 2HG2 ILE A  26       3.534   0.453   6.424  1.00  5.05           H  
ATOM    408 3HG2 ILE A  26       4.948   0.998   7.353  1.00  5.05           H  
ATOM    409 1HD1 ILE A  26       8.340   0.485   4.940  1.00  5.05           H  
ATOM    410 2HD1 ILE A  26       6.934  -0.037   3.984  1.00  5.05           H  
ATOM    411 3HD1 ILE A  26       6.804   1.372   5.057  1.00  5.05           H  
ATOM    412  N   ILE A  27       6.914  -3.049   7.717  1.00  5.07           N  
ATOM    413  CA  ILE A  27       7.932  -4.090   7.725  1.00  5.07           C  
ATOM    414  C   ILE A  27       8.540  -4.339   6.333  1.00  5.07           C  
ATOM    415  O   ILE A  27       7.902  -4.956   5.483  1.00  5.07           O  
ATOM    416  CB  ILE A  27       7.379  -5.395   8.299  1.00  5.07           C  
ATOM    417  CG1 ILE A  27       6.944  -5.175   9.749  1.00  5.07           C  
ATOM    418  CG2 ILE A  27       8.446  -6.424   8.247  1.00  5.07           C  
ATOM    419  CD1 ILE A  27       6.182  -6.309  10.341  1.00  5.07           C  
ATOM    420  H   ILE A  27       7.074  -2.251   8.300  1.00  5.07           H  
ATOM    421  HA  ILE A  27       8.702  -3.780   8.420  1.00  5.07           H  
ATOM    422  HB  ILE A  27       6.513  -5.725   7.724  1.00  5.07           H  
ATOM    423 1HG1 ILE A  27       7.819  -4.987  10.360  1.00  5.07           H  
ATOM    424 2HG1 ILE A  27       6.298  -4.316   9.784  1.00  5.07           H  
ATOM    425 1HG2 ILE A  27       8.076  -7.358   8.657  1.00  5.07           H  
ATOM    426 2HG2 ILE A  27       8.753  -6.575   7.210  1.00  5.07           H  
ATOM    427 3HG2 ILE A  27       9.295  -6.077   8.829  1.00  5.07           H  
ATOM    428 1HD1 ILE A  27       5.900  -6.060  11.365  1.00  5.07           H  
ATOM    429 2HD1 ILE A  27       5.282  -6.489   9.751  1.00  5.07           H  
ATOM    430 3HD1 ILE A  27       6.800  -7.204  10.342  1.00  5.07           H  
ATOM    431  N   PRO A  28       9.773  -3.880   6.062  1.00  5.17           N  
ATOM    432  CA  PRO A  28      10.509  -4.114   4.827  1.00  5.17           C  
ATOM    433  C   PRO A  28      10.635  -5.610   4.595  1.00  5.17           C  
ATOM    434  O   PRO A  28      10.751  -6.361   5.550  1.00  5.17           O  
ATOM    435  CB  PRO A  28      11.871  -3.469   5.122  1.00  5.17           C  
ATOM    436  CG  PRO A  28      11.565  -2.402   6.164  1.00  5.17           C  
ATOM    437  CD  PRO A  28      10.479  -3.008   7.024  1.00  5.17           C  
ATOM    438  HA  PRO A  28       9.993  -3.623   3.990  1.00  5.17           H  
ATOM    439 1HB  PRO A  28      12.578  -4.234   5.486  1.00  5.17           H  
ATOM    440 2HB  PRO A  28      12.295  -3.052   4.198  1.00  5.17           H  
ATOM    441 1HG  PRO A  28      12.474  -2.155   6.742  1.00  5.17           H  
ATOM    442 2HG  PRO A  28      11.243  -1.470   5.674  1.00  5.17           H  
ATOM    443 1HD  PRO A  28      10.924  -3.604   7.827  1.00  5.17           H  
ATOM    444 2HD  PRO A  28       9.827  -2.197   7.395  1.00  5.17           H  
ATOM    445  N   LYS A  29      10.611  -6.051   3.336  1.00  5.37           N  
ATOM    446  CA  LYS A  29      10.699  -7.490   3.043  1.00  5.37           C  
ATOM    447  C   LYS A  29      12.017  -8.155   3.460  1.00  5.37           C  
ATOM    448  O   LYS A  29      12.032  -9.305   3.899  1.00  5.37           O  
ATOM    449  CB  LYS A  29      10.481  -7.735   1.549  1.00  5.37           C  
ATOM    450  CG  LYS A  29       9.050  -7.501   1.064  1.00  5.37           C  
ATOM    451  CD  LYS A  29       8.922  -7.768  -0.435  1.00  5.37           C  
ATOM    452  CE  LYS A  29       7.495  -7.545  -0.924  1.00  5.37           C  
ATOM    453  NZ  LYS A  29       7.372  -7.776  -2.391  1.00  5.37           N  
ATOM    454  H   LYS A  29      10.512  -5.394   2.579  1.00  5.37           H  
ATOM    455  HA  LYS A  29       9.899  -7.987   3.591  1.00  5.37           H  
ATOM    456 1HB  LYS A  29      11.142  -7.089   0.972  1.00  5.37           H  
ATOM    457 2HB  LYS A  29      10.748  -8.765   1.311  1.00  5.37           H  
ATOM    458 1HG  LYS A  29       8.372  -8.159   1.608  1.00  5.37           H  
ATOM    459 2HG  LYS A  29       8.765  -6.469   1.269  1.00  5.37           H  
ATOM    460 1HD  LYS A  29       9.593  -7.104  -0.983  1.00  5.37           H  
ATOM    461 2HD  LYS A  29       9.208  -8.798  -0.647  1.00  5.37           H  
ATOM    462 1HE  LYS A  29       6.828  -8.228  -0.404  1.00  5.37           H  
ATOM    463 2HE  LYS A  29       7.196  -6.520  -0.705  1.00  5.37           H  
ATOM    464 1HZ  LYS A  29       6.418  -7.621  -2.677  1.00  5.37           H  
ATOM    465 2HZ  LYS A  29       7.982  -7.138  -2.885  1.00  5.37           H  
ATOM    466 3HZ  LYS A  29       7.639  -8.727  -2.603  1.00  5.37           H  
ATOM    467  N   GLY A  30      13.132  -7.439   3.341  1.00  5.67           N  
ATOM    468  CA  GLY A  30      14.452  -8.009   3.654  1.00  5.67           C  
ATOM    469  C   GLY A  30      14.730  -8.035   5.155  1.00  5.67           C  
ATOM    470  O   GLY A  30      15.625  -7.340   5.641  1.00  5.67           O  
ATOM    471  H   GLY A  30      13.068  -6.489   3.014  1.00  5.67           H  
ATOM    472 1HA  GLY A  30      14.508  -9.022   3.256  1.00  5.67           H  
ATOM    473 2HA  GLY A  30      15.223  -7.428   3.149  1.00  5.67           H  
ATOM    474  N   ILE A  31      13.940  -8.817   5.882  1.00  6.01           N  
ATOM    475  CA  ILE A  31      14.000  -8.805   7.337  1.00  6.01           C  
ATOM    476  C   ILE A  31      13.459 -10.116   7.925  1.00  6.01           C  
ATOM    477  O   ILE A  31      12.640 -10.789   7.296  1.00  6.01           O  
ATOM    478  CB  ILE A  31      13.125  -7.631   7.794  1.00  6.01           C  
ATOM    479  CG1 ILE A  31      13.402  -7.194   9.168  1.00  6.01           C  
ATOM    480  CG2 ILE A  31      11.709  -8.077   7.744  1.00  6.01           C  
ATOM    481  CD1 ILE A  31      14.740  -6.518   9.316  1.00  6.01           C  
ATOM    482  H   ILE A  31      13.242  -9.369   5.384  1.00  6.01           H  
ATOM    483  HA  ILE A  31      15.031  -8.669   7.658  1.00  6.01           H  
ATOM    484  HB  ILE A  31      13.258  -6.782   7.124  1.00  6.01           H  
ATOM    485 1HG1 ILE A  31      12.627  -6.504   9.434  1.00  6.01           H  
ATOM    486 2HG1 ILE A  31      13.351  -8.034   9.837  1.00  6.01           H  
ATOM    487 1HG2 ILE A  31      11.085  -7.256   8.034  1.00  6.01           H  
ATOM    488 2HG2 ILE A  31      11.461  -8.387   6.730  1.00  6.01           H  
ATOM    489 3HG2 ILE A  31      11.561  -8.913   8.428  1.00  6.01           H  
ATOM    490 1HD1 ILE A  31      14.881  -6.197  10.342  1.00  6.01           H  
ATOM    491 2HD1 ILE A  31      15.529  -7.226   9.048  1.00  6.01           H  
ATOM    492 3HD1 ILE A  31      14.784  -5.655   8.656  1.00  6.01           H  
ATOM    493  N   LYS A  32      13.883 -10.475   9.140  1.00  6.30           N  
ATOM    494  CA  LYS A  32      13.320 -11.645   9.806  1.00  6.30           C  
ATOM    495  C   LYS A  32      12.318 -11.229  10.877  1.00  6.30           C  
ATOM    496  O   LYS A  32      12.362 -10.117  11.403  1.00  6.30           O  
ATOM    497  CB  LYS A  32      14.410 -12.524  10.415  1.00  6.30           C  
ATOM    498  CG  LYS A  32      15.347 -13.166   9.398  1.00  6.30           C  
ATOM    499  CD  LYS A  32      16.369 -14.068  10.091  1.00  6.30           C  
ATOM    500  CE  LYS A  32      17.316 -14.723   9.092  1.00  6.30           C  
ATOM    501  NZ  LYS A  32      18.314 -15.607   9.767  1.00  6.30           N  
ATOM    502  H   LYS A  32      14.597  -9.928   9.640  1.00  6.30           H  
ATOM    503  HA  LYS A  32      12.782 -12.239   9.068  1.00  6.30           H  
ATOM    504 1HB  LYS A  32      15.022 -11.921  11.089  1.00  6.30           H  
ATOM    505 2HB  LYS A  32      13.956 -13.317  11.004  1.00  6.30           H  
ATOM    506 1HG  LYS A  32      14.773 -13.750   8.681  1.00  6.30           H  
ATOM    507 2HG  LYS A  32      15.879 -12.377   8.860  1.00  6.30           H  
ATOM    508 1HD  LYS A  32      16.954 -13.471  10.797  1.00  6.30           H  
ATOM    509 2HD  LYS A  32      15.850 -14.848  10.646  1.00  6.30           H  
ATOM    510 1HE  LYS A  32      16.736 -15.318   8.388  1.00  6.30           H  
ATOM    511 2HE  LYS A  32      17.848 -13.946   8.541  1.00  6.30           H  
ATOM    512 1HZ  LYS A  32      18.921 -16.022   9.075  1.00  6.30           H  
ATOM    513 2HZ  LYS A  32      18.867 -15.062  10.415  1.00  6.30           H  
ATOM    514 3HZ  LYS A  32      17.831 -16.338  10.271  1.00  6.30           H  
ATOM    515  N   VAL A  33      11.446 -12.155  11.252  1.00  6.45           N  
ATOM    516  CA  VAL A  33      10.432 -11.893  12.269  1.00  6.45           C  
ATOM    517  C   VAL A  33      11.006 -11.601  13.664  1.00  6.45           C  
ATOM    518  O   VAL A  33      10.330 -11.012  14.504  1.00  6.45           O  
ATOM    519  CB  VAL A  33       9.475 -13.094  12.342  1.00  6.45           C  
ATOM    520  CG1 VAL A  33       8.779 -13.260  11.001  1.00  6.45           C  
ATOM    521  CG2 VAL A  33      10.251 -14.361  12.691  1.00  6.45           C  
ATOM    522  H   VAL A  33      11.458 -13.054  10.794  1.00  6.45           H  
ATOM    523  HA  VAL A  33       9.857 -11.023  11.951  1.00  6.45           H  
ATOM    524  HB  VAL A  33       8.714 -12.903  13.098  1.00  6.45           H  
ATOM    525 1HG1 VAL A  33       8.089 -14.103  11.049  1.00  6.45           H  
ATOM    526 2HG1 VAL A  33       8.225 -12.351  10.764  1.00  6.45           H  
ATOM    527 3HG1 VAL A  33       9.524 -13.443  10.225  1.00  6.45           H  
ATOM    528 1HG2 VAL A  33       9.563 -15.205  12.735  1.00  6.45           H  
ATOM    529 2HG2 VAL A  33      11.007 -14.552  11.929  1.00  6.45           H  
ATOM    530 3HG2 VAL A  33      10.734 -14.248  13.657  1.00  6.45           H  
ATOM    531  N   GLY A  34      12.245 -12.024  13.905  1.00  6.38           N  
ATOM    532  CA  GLY A  34      12.916 -11.789  15.180  1.00  6.38           C  
ATOM    533  C   GLY A  34      13.757 -10.506  15.201  1.00  6.38           C  
ATOM    534  O   GLY A  34      14.464 -10.248  16.178  1.00  6.38           O  
ATOM    535  H   GLY A  34      12.741 -12.503  13.172  1.00  6.38           H  
ATOM    536 1HA  GLY A  34      12.168 -11.742  15.970  1.00  6.38           H  
ATOM    537 2HA  GLY A  34      13.554 -12.642  15.405  1.00  6.38           H  
ATOM    538  N   ASP A  35      13.709  -9.714  14.131  1.00  6.10           N  
ATOM    539  CA  ASP A  35      14.528  -8.510  14.040  1.00  6.10           C  
ATOM    540  C   ASP A  35      13.949  -7.247  14.662  1.00  6.10           C  
ATOM    541  O   ASP A  35      12.758  -7.128  14.960  1.00  6.10           O  
ATOM    542  CB  ASP A  35      14.901  -8.202  12.594  1.00  6.10           C  
ATOM    543  CG  ASP A  35      15.960  -9.145  12.019  1.00  6.10           C  
ATOM    544  OD1 ASP A  35      16.821  -9.545  12.767  1.00  6.10           O  
ATOM    545  OD2 ASP A  35      15.910  -9.461  10.838  1.00  6.10           O  
ATOM    546  H   ASP A  35      13.105  -9.947  13.342  1.00  6.10           H  
ATOM    547  HA  ASP A  35      15.460  -8.720  14.565  1.00  6.10           H  
ATOM    548 1HB  ASP A  35      14.007  -8.276  11.993  1.00  6.10           H  
ATOM    549 2HB  ASP A  35      15.261  -7.180  12.514  1.00  6.10           H  
ATOM    550  N   VAL A  36      14.845  -6.289  14.819  1.00  5.66           N  
ATOM    551  CA  VAL A  36      14.610  -4.936  15.297  1.00  5.66           C  
ATOM    552  C   VAL A  36      14.178  -4.071  14.103  1.00  5.66           C  
ATOM    553  O   VAL A  36      15.024  -3.711  13.286  1.00  5.66           O  
ATOM    554  CB  VAL A  36      15.975  -4.509  15.901  1.00  5.66           C  
ATOM    555  CG1 VAL A  36      16.012  -3.143  16.425  1.00  5.66           C  
ATOM    556  CG2 VAL A  36      16.299  -5.482  17.015  1.00  5.66           C  
ATOM    557  H   VAL A  36      15.796  -6.522  14.562  1.00  5.66           H  
ATOM    558  HA  VAL A  36      13.826  -4.947  16.059  1.00  5.66           H  
ATOM    559  HB  VAL A  36      16.735  -4.574  15.125  1.00  5.66           H  
ATOM    560 1HG1 VAL A  36      17.006  -2.940  16.821  1.00  5.66           H  
ATOM    561 2HG1 VAL A  36      15.819  -2.485  15.624  1.00  5.66           H  
ATOM    562 3HG1 VAL A  36      15.299  -3.019  17.210  1.00  5.66           H  
ATOM    563 1HG2 VAL A  36      17.274  -5.241  17.440  1.00  5.66           H  
ATOM    564 2HG2 VAL A  36      15.534  -5.405  17.789  1.00  5.66           H  
ATOM    565 3HG2 VAL A  36      16.318  -6.502  16.622  1.00  5.66           H  
ATOM    566  N   VAL A  37      12.870  -3.752  13.982  1.00  5.21           N  
ATOM    567  CA  VAL A  37      12.390  -3.109  12.748  1.00  5.21           C  
ATOM    568  C   VAL A  37      11.720  -1.689  12.819  1.00  5.21           C  
ATOM    569  O   VAL A  37      12.368  -0.713  12.500  1.00  5.21           O  
ATOM    570  CB  VAL A  37      11.387  -4.109  12.100  1.00  5.21           C  
ATOM    571  CG1 VAL A  37      10.825  -3.599  10.792  1.00  5.21           C  
ATOM    572  CG2 VAL A  37      12.068  -5.400  11.900  1.00  5.21           C  
ATOM    573  H   VAL A  37      12.217  -4.048  14.696  1.00  5.21           H  
ATOM    574  HA  VAL A  37      13.251  -3.025  12.084  1.00  5.21           H  
ATOM    575  HB  VAL A  37      10.541  -4.255  12.773  1.00  5.21           H  
ATOM    576 1HG1 VAL A  37      10.135  -4.332  10.393  1.00  5.21           H  
ATOM    577 2HG1 VAL A  37      10.316  -2.687  10.936  1.00  5.21           H  
ATOM    578 3HG1 VAL A  37      11.641  -3.450  10.089  1.00  5.21           H  
ATOM    579 1HG2 VAL A  37      11.375  -6.119  11.467  1.00  5.21           H  
ATOM    580 2HG2 VAL A  37      12.904  -5.239  11.246  1.00  5.21           H  
ATOM    581 3HG2 VAL A  37      12.414  -5.781  12.839  1.00  5.21           H  
ATOM    582  N   GLU A  38      10.496  -1.511  13.315  1.00  4.87           N  
ATOM    583  CA  GLU A  38       9.858  -0.162  13.149  1.00  4.87           C  
ATOM    584  C   GLU A  38       9.983   0.359  11.699  1.00  4.87           C  
ATOM    585  O   GLU A  38      10.394  -0.362  10.788  1.00  4.87           O  
ATOM    586  CB  GLU A  38      10.430   0.921  14.073  1.00  4.87           C  
ATOM    587  CG  GLU A  38      10.185   0.716  15.507  1.00  4.87           C  
ATOM    588  CD  GLU A  38       8.791   0.880  15.995  1.00  4.87           C  
ATOM    589  OE1 GLU A  38       8.207   1.929  15.814  1.00  4.87           O  
ATOM    590  OE2 GLU A  38       8.295  -0.056  16.565  1.00  4.87           O  
ATOM    591  H   GLU A  38       9.966  -2.286  13.683  1.00  4.87           H  
ATOM    592  HA  GLU A  38       8.810  -0.250  13.383  1.00  4.87           H  
ATOM    593 1HB  GLU A  38      11.484   1.029  13.919  1.00  4.87           H  
ATOM    594 2HB  GLU A  38       9.986   1.879  13.834  1.00  4.87           H  
ATOM    595 1HG  GLU A  38      10.478  -0.263  15.679  1.00  4.87           H  
ATOM    596 2HG  GLU A  38      10.832   1.387  16.066  1.00  4.87           H  
ATOM    597  N   VAL A  39       9.514   1.579  11.451  1.00  4.70           N  
ATOM    598  CA  VAL A  39       9.635   2.156  10.117  1.00  4.70           C  
ATOM    599  C   VAL A  39       9.731   3.684  10.110  1.00  4.70           C  
ATOM    600  O   VAL A  39       8.957   4.351  10.800  1.00  4.70           O  
ATOM    601  CB  VAL A  39       8.459   1.674   9.255  1.00  4.70           C  
ATOM    602  CG1 VAL A  39       7.145   2.079   9.879  1.00  4.70           C  
ATOM    603  CG2 VAL A  39       8.555   2.286   7.920  1.00  4.70           C  
ATOM    604  H   VAL A  39       9.125   2.135  12.201  1.00  4.70           H  
ATOM    605  HA  VAL A  39      10.555   1.771   9.673  1.00  4.70           H  
ATOM    606  HB  VAL A  39       8.493   0.592   9.168  1.00  4.70           H  
ATOM    607 1HG1 VAL A  39       6.326   1.737   9.257  1.00  4.70           H  
ATOM    608 2HG1 VAL A  39       7.057   1.637  10.872  1.00  4.70           H  
ATOM    609 3HG1 VAL A  39       7.102   3.164   9.963  1.00  4.70           H  
ATOM    610 1HG2 VAL A  39       7.738   1.971   7.305  1.00  4.70           H  
ATOM    611 2HG2 VAL A  39       8.509   3.360   8.025  1.00  4.70           H  
ATOM    612 3HG2 VAL A  39       9.495   1.993   7.462  1.00  4.70           H  
ATOM    613  N   LYS A  40      10.624   4.246   9.281  1.00  4.73           N  
ATOM    614  CA  LYS A  40      10.689   5.705   9.160  1.00  4.73           C  
ATOM    615  C   LYS A  40      11.149   6.191   7.768  1.00  4.73           C  
ATOM    616  O   LYS A  40      12.061   5.635   7.147  1.00  4.73           O  
ATOM    617  CB  LYS A  40      11.597   6.285  10.250  1.00  4.73           C  
ATOM    618  CG  LYS A  40      11.545   7.816  10.386  1.00  4.73           C  
ATOM    619  CD  LYS A  40      12.442   8.310  11.517  1.00  4.73           C  
ATOM    620  CE  LYS A  40      12.396   9.825  11.632  1.00  4.73           C  
ATOM    621  NZ  LYS A  40      13.260  10.327  12.740  1.00  4.73           N  
ATOM    622  H   LYS A  40      11.280   3.639   8.783  1.00  4.73           H  
ATOM    623  HA  LYS A  40       9.682   6.100   9.322  1.00  4.73           H  
ATOM    624 1HB  LYS A  40      11.322   5.858  11.214  1.00  4.73           H  
ATOM    625 2HB  LYS A  40      12.626   6.000  10.049  1.00  4.73           H  
ATOM    626 1HG  LYS A  40      11.817   8.306   9.464  1.00  4.73           H  
ATOM    627 2HG  LYS A  40      10.521   8.098  10.621  1.00  4.73           H  
ATOM    628 1HD  LYS A  40      12.117   7.870  12.459  1.00  4.73           H  
ATOM    629 2HD  LYS A  40      13.468   8.001  11.325  1.00  4.73           H  
ATOM    630 1HE  LYS A  40      12.734  10.261  10.691  1.00  4.73           H  
ATOM    631 2HE  LYS A  40      11.368  10.139  11.816  1.00  4.73           H  
ATOM    632 1HZ  LYS A  40      13.202  11.335  12.781  1.00  4.73           H  
ATOM    633 2HZ  LYS A  40      12.947   9.937  13.619  1.00  4.73           H  
ATOM    634 3HZ  LYS A  40      14.218  10.052  12.574  1.00  4.73           H  
ATOM    635  N   LYS A  41      10.520   7.254   7.275  1.00  4.92           N  
ATOM    636  CA  LYS A  41      10.851   7.816   5.957  1.00  4.92           C  
ATOM    637  C   LYS A  41      12.114   8.678   5.951  1.00  4.92           C  
ATOM    638  O   LYS A  41      12.035   9.911   5.954  1.00  4.92           O  
ATOM    639  CB  LYS A  41       9.685   8.651   5.429  1.00  4.92           C  
ATOM    640  CG  LYS A  41       8.435   7.863   5.129  1.00  4.92           C  
ATOM    641  CD  LYS A  41       7.294   8.758   4.657  1.00  4.92           C  
ATOM    642  CE  LYS A  41       6.030   7.945   4.362  1.00  4.92           C  
ATOM    643  NZ  LYS A  41       4.876   8.823   3.972  1.00  4.92           N  
ATOM    644  H   LYS A  41       9.785   7.688   7.818  1.00  4.92           H  
ATOM    645  HA  LYS A  41      11.018   6.983   5.268  1.00  4.92           H  
ATOM    646 1HB  LYS A  41       9.431   9.428   6.152  1.00  4.92           H  
ATOM    647 2HB  LYS A  41       9.991   9.147   4.507  1.00  4.92           H  
ATOM    648 1HG  LYS A  41       8.664   7.145   4.341  1.00  4.92           H  
ATOM    649 2HG  LYS A  41       8.125   7.326   6.023  1.00  4.92           H  
ATOM    650 1HD  LYS A  41       7.068   9.496   5.427  1.00  4.92           H  
ATOM    651 2HD  LYS A  41       7.595   9.283   3.750  1.00  4.92           H  
ATOM    652 1HE  LYS A  41       6.237   7.250   3.547  1.00  4.92           H  
ATOM    653 2HE  LYS A  41       5.757   7.377   5.251  1.00  4.92           H  
ATOM    654 1HZ  LYS A  41       4.063   8.252   3.787  1.00  4.92           H  
ATOM    655 2HZ  LYS A  41       4.670   9.465   4.725  1.00  4.92           H  
ATOM    656 3HZ  LYS A  41       5.112   9.347   3.142  1.00  4.92           H  
ATOM    657  N   VAL A  42      13.261   8.014   5.977  1.00  5.24           N  
ATOM    658  CA  VAL A  42      14.561   8.678   6.020  1.00  5.24           C  
ATOM    659  C   VAL A  42      15.351   8.425   4.740  1.00  5.24           C  
ATOM    660  O   VAL A  42      16.524   8.052   4.791  1.00  5.24           O  
ATOM    661  OXT VAL A  42      14.831   8.638   3.647  1.00  5.24           O  
ATOM    662  CB  VAL A  42      15.378   8.181   7.219  1.00  5.24           C  
ATOM    663  CG1 VAL A  42      16.733   8.848   7.266  1.00  5.24           C  
ATOM    664  CG2 VAL A  42      14.610   8.424   8.458  1.00  5.24           C  
ATOM    665  H   VAL A  42      13.190   6.996   6.005  1.00  5.24           H  
ATOM    666  HA  VAL A  42      14.401   9.753   6.130  1.00  5.24           H  
ATOM    667  HB  VAL A  42      15.550   7.142   7.106  1.00  5.24           H  
ATOM    668 1HG1 VAL A  42      17.296   8.461   8.116  1.00  5.24           H  
ATOM    669 2HG1 VAL A  42      17.279   8.643   6.350  1.00  5.24           H  
ATOM    670 3HG1 VAL A  42      16.602   9.924   7.378  1.00  5.24           H  
ATOM    671 1HG2 VAL A  42      15.165   8.053   9.315  1.00  5.24           H  
ATOM    672 2HG2 VAL A  42      14.426   9.489   8.573  1.00  5.24           H  
ATOM    673 3HG2 VAL A  42      13.679   7.895   8.373  1.00  5.24           H  
TER     674
ENDMDL

REMARK ID 622052 MODEL 3 2024-06-29_00000036_1_19
PFRMAT TS
TARGET 2024-06-29_00000036_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       3.796  -1.344   1.028  1.00  7.34           N  
ATOM      2  CA  GLY A   1       3.583  -0.313   2.035  1.00  7.34           C  
ATOM      3  C   GLY A   1       3.077   0.985   1.395  1.00  7.34           C  
ATOM      4  O   GLY A   1       2.496   0.948   0.311  1.00  7.34           O  
ATOM      5  H   GLY A   1       3.240  -1.333   0.183  1.00  7.34           H  
ATOM      6 1HA  GLY A   1       2.865  -0.671   2.774  1.00  7.34           H  
ATOM      7 2HA  GLY A   1       4.528  -0.144   2.546  1.00  7.34           H  
ATOM      8  N   PRO A   2       3.295   2.147   2.043  1.00  7.11           N  
ATOM      9  CA  PRO A   2       2.941   3.498   1.608  1.00  7.11           C  
ATOM     10  C   PRO A   2       3.533   3.918   0.265  1.00  7.11           C  
ATOM     11  O   PRO A   2       3.012   4.821  -0.386  1.00  7.11           O  
ATOM     12  CB  PRO A   2       3.517   4.363   2.734  1.00  7.11           C  
ATOM     13  CG  PRO A   2       3.565   3.457   3.925  1.00  7.11           C  
ATOM     14  CD  PRO A   2       3.927   2.116   3.361  1.00  7.11           C  
ATOM     15  HA  PRO A   2       1.844   3.582   1.580  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       4.512   4.718   2.445  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       2.888   5.250   2.885  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       4.290   3.834   4.659  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       2.586   3.451   4.427  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       5.009   2.048   3.241  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       3.512   1.327   4.004  1.00  7.11           H  
ATOM     22  N   MET A   3       4.626   3.271  -0.138  1.00  6.77           N  
ATOM     23  CA  MET A   3       5.312   3.596  -1.380  1.00  6.77           C  
ATOM     24  C   MET A   3       6.474   2.623  -1.602  1.00  6.77           C  
ATOM     25  O   MET A   3       7.081   2.164  -0.638  1.00  6.77           O  
ATOM     26  CB  MET A   3       5.846   5.032  -1.282  1.00  6.77           C  
ATOM     27  CG  MET A   3       6.839   5.201  -0.172  1.00  6.77           C  
ATOM     28  SD  MET A   3       7.204   6.898   0.183  1.00  6.77           S  
ATOM     29  CE  MET A   3       5.673   7.362   0.987  1.00  6.77           C  
ATOM     30  H   MET A   3       4.999   2.528   0.432  1.00  6.77           H  
ATOM     31  HA  MET A   3       4.590   3.508  -2.191  1.00  6.77           H  
ATOM     32 1HB  MET A   3       6.360   5.314  -2.185  1.00  6.77           H  
ATOM     33 2HB  MET A   3       5.048   5.752  -1.145  1.00  6.77           H  
ATOM     34 1HG  MET A   3       6.454   4.736   0.731  1.00  6.77           H  
ATOM     35 2HG  MET A   3       7.754   4.709  -0.440  1.00  6.77           H  
ATOM     36 1HE  MET A   3       5.719   8.408   1.281  1.00  6.77           H  
ATOM     37 2HE  MET A   3       4.837   7.213   0.296  1.00  6.77           H  
ATOM     38 3HE  MET A   3       5.524   6.749   1.868  1.00  6.77           H  
ATOM     39  N   PRO A   4       6.900   2.381  -2.855  1.00  6.33           N  
ATOM     40  CA  PRO A   4       8.032   1.535  -3.221  1.00  6.33           C  
ATOM     41  C   PRO A   4       9.369   2.047  -2.683  1.00  6.33           C  
ATOM     42  O   PRO A   4      10.340   1.298  -2.574  1.00  6.33           O  
ATOM     43  CB  PRO A   4       7.978   1.549  -4.755  1.00  6.33           C  
ATOM     44  CG  PRO A   4       7.222   2.808  -5.116  1.00  6.33           C  
ATOM     45  CD  PRO A   4       6.196   2.968  -4.022  1.00  6.33           C  
ATOM     46  HA  PRO A   4       7.844   0.518  -2.841  1.00  6.33           H  
ATOM     47 1HB  PRO A   4       9.000   1.541  -5.161  1.00  6.33           H  
ATOM     48 2HB  PRO A   4       7.482   0.639  -5.124  1.00  6.33           H  
ATOM     49 1HG  PRO A   4       7.916   3.658  -5.178  1.00  6.33           H  
ATOM     50 2HG  PRO A   4       6.763   2.701  -6.112  1.00  6.33           H  
ATOM     51 1HD  PRO A   4       5.986   4.027  -3.918  1.00  6.33           H  
ATOM     52 2HD  PRO A   4       5.288   2.386  -4.253  1.00  6.33           H  
ATOM     53  N   GLY A   5       9.413   3.335  -2.340  1.00  5.83           N  
ATOM     54  CA  GLY A   5      10.616   3.956  -1.807  1.00  5.83           C  
ATOM     55  C   GLY A   5      10.772   3.781  -0.289  1.00  5.83           C  
ATOM     56  O   GLY A   5      11.747   4.267   0.288  1.00  5.83           O  
ATOM     57  H   GLY A   5       8.595   3.906  -2.454  1.00  5.83           H  
ATOM     58 1HA  GLY A   5      11.486   3.541  -2.314  1.00  5.83           H  
ATOM     59 2HA  GLY A   5      10.595   5.019  -2.044  1.00  5.83           H  
ATOM     60  N   LYS A   6       9.821   3.105   0.364  1.00  5.31           N  
ATOM     61  CA  LYS A   6       9.885   2.916   1.811  1.00  5.31           C  
ATOM     62  C   LYS A   6       9.970   1.433   2.145  1.00  5.31           C  
ATOM     63  O   LYS A   6       9.128   0.636   1.728  1.00  5.31           O  
ATOM     64  CB  LYS A   6       8.682   3.561   2.494  1.00  5.31           C  
ATOM     65  CG  LYS A   6       8.750   3.609   4.009  1.00  5.31           C  
ATOM     66  CD  LYS A   6       7.542   4.354   4.571  1.00  5.31           C  
ATOM     67  CE  LYS A   6       7.596   5.841   4.240  1.00  5.31           C  
ATOM     68  NZ  LYS A   6       8.680   6.545   4.990  1.00  5.31           N  
ATOM     69  H   LYS A   6       9.021   2.719  -0.141  1.00  5.31           H  
ATOM     70  HA  LYS A   6      10.789   3.391   2.192  1.00  5.31           H  
ATOM     71 1HB  LYS A   6       8.585   4.585   2.146  1.00  5.31           H  
ATOM     72 2HB  LYS A   6       7.772   3.028   2.207  1.00  5.31           H  
ATOM     73 1HG  LYS A   6       8.792   2.593   4.411  1.00  5.31           H  
ATOM     74 2HG  LYS A   6       9.660   4.127   4.313  1.00  5.31           H  
ATOM     75 1HD  LYS A   6       6.642   3.942   4.126  1.00  5.31           H  
ATOM     76 2HD  LYS A   6       7.491   4.222   5.653  1.00  5.31           H  
ATOM     77 1HE  LYS A   6       7.773   5.958   3.173  1.00  5.31           H  
ATOM     78 2HE  LYS A   6       6.638   6.296   4.488  1.00  5.31           H  
ATOM     79 1HZ  LYS A   6       8.680   7.524   4.738  1.00  5.31           H  
ATOM     80 2HZ  LYS A   6       8.518   6.453   5.981  1.00  5.31           H  
ATOM     81 3HZ  LYS A   6       9.577   6.137   4.755  1.00  5.31           H  
ATOM     82  N   LYS A   7      11.015   1.062   2.876  1.00  4.84           N  
ATOM     83  CA  LYS A   7      11.250  -0.329   3.227  1.00  4.84           C  
ATOM     84  C   LYS A   7      10.906  -0.587   4.676  1.00  4.84           C  
ATOM     85  O   LYS A   7      10.817   0.353   5.475  1.00  4.84           O  
ATOM     86  CB  LYS A   7      12.698  -0.703   2.943  1.00  4.84           C  
ATOM     87  CG  LYS A   7      13.113  -0.435   1.492  1.00  4.84           C  
ATOM     88  CD  LYS A   7      12.304  -1.282   0.502  1.00  4.84           C  
ATOM     89  CE  LYS A   7      12.744  -1.024  -0.942  1.00  4.84           C  
ATOM     90  NZ  LYS A   7      11.947  -1.819  -1.926  1.00  4.84           N  
ATOM     91  H   LYS A   7      11.670   1.766   3.199  1.00  4.84           H  
ATOM     92  HA  LYS A   7      10.600  -0.957   2.617  1.00  4.84           H  
ATOM     93 1HB  LYS A   7      13.359  -0.131   3.606  1.00  4.84           H  
ATOM     94 2HB  LYS A   7      12.853  -1.760   3.156  1.00  4.84           H  
ATOM     95 1HG  LYS A   7      12.962   0.622   1.258  1.00  4.84           H  
ATOM     96 2HG  LYS A   7      14.170  -0.666   1.374  1.00  4.84           H  
ATOM     97 1HD  LYS A   7      12.437  -2.339   0.732  1.00  4.84           H  
ATOM     98 2HD  LYS A   7      11.243  -1.038   0.593  1.00  4.84           H  
ATOM     99 1HE  LYS A   7      12.610   0.038  -1.162  1.00  4.84           H  
ATOM    100 2HE  LYS A   7      13.797  -1.278  -1.050  1.00  4.84           H  
ATOM    101 1HZ  LYS A   7      12.261  -1.607  -2.862  1.00  4.84           H  
ATOM    102 2HZ  LYS A   7      12.068  -2.802  -1.744  1.00  4.84           H  
ATOM    103 3HZ  LYS A   7      10.964  -1.581  -1.838  1.00  4.84           H  
ATOM    104  N   PHE A   8      10.640  -1.854   4.995  1.00  4.48           N  
ATOM    105  CA  PHE A   8      10.336  -2.240   6.359  1.00  4.48           C  
ATOM    106  C   PHE A   8      11.007  -3.546   6.771  1.00  4.48           C  
ATOM    107  O   PHE A   8      11.006  -4.517   6.008  1.00  4.48           O  
ATOM    108  CB  PHE A   8       8.819  -2.429   6.498  1.00  4.48           C  
ATOM    109  CG  PHE A   8       8.033  -1.211   6.143  1.00  4.48           C  
ATOM    110  CD1 PHE A   8       7.640  -0.953   4.831  1.00  4.48           C  
ATOM    111  CD2 PHE A   8       7.699  -0.329   7.100  1.00  4.48           C  
ATOM    112  CE1 PHE A   8       6.934   0.178   4.529  1.00  4.48           C  
ATOM    113  CE2 PHE A   8       6.988   0.803   6.812  1.00  4.48           C  
ATOM    114  CZ  PHE A   8       6.605   1.058   5.534  1.00  4.48           C  
ATOM    115  H   PHE A   8      10.688  -2.568   4.280  1.00  4.48           H  
ATOM    116  HA  PHE A   8      10.674  -1.451   7.037  1.00  4.48           H  
ATOM    117 1HB  PHE A   8       8.485  -3.253   5.868  1.00  4.48           H  
ATOM    118 2HB  PHE A   8       8.583  -2.690   7.535  1.00  4.48           H  
ATOM    119  HD1 PHE A   8       7.904  -1.653   4.039  1.00  4.48           H  
ATOM    120  HD2 PHE A   8       8.004  -0.530   8.126  1.00  4.48           H  
ATOM    121  HE1 PHE A   8       6.646   0.374   3.497  1.00  4.48           H  
ATOM    122  HE2 PHE A   8       6.733   1.500   7.613  1.00  4.48           H  
ATOM    123  HZ  PHE A   8       6.050   1.957   5.325  1.00  4.48           H  
ATOM    124  N   VAL A   9      11.493  -3.587   7.997  1.00  4.29           N  
ATOM    125  CA  VAL A   9      11.956  -4.806   8.641  1.00  4.29           C  
ATOM    126  C   VAL A   9      11.122  -4.892   9.886  1.00  4.29           C  
ATOM    127  O   VAL A   9      11.267  -4.077  10.796  1.00  4.29           O  
ATOM    128  CB  VAL A   9      13.449  -4.784   8.996  1.00  4.29           C  
ATOM    129  CG1 VAL A   9      13.819  -6.087   9.683  1.00  4.29           C  
ATOM    130  CG2 VAL A   9      14.283  -4.616   7.714  1.00  4.29           C  
ATOM    131  H   VAL A   9      11.492  -2.734   8.540  1.00  4.29           H  
ATOM    132  HA  VAL A   9      11.749  -5.669   8.005  1.00  4.29           H  
ATOM    133  HB  VAL A   9      13.645  -3.976   9.695  1.00  4.29           H  
ATOM    134 1HG1 VAL A   9      14.875  -6.074   9.946  1.00  4.29           H  
ATOM    135 2HG1 VAL A   9      13.218  -6.200  10.591  1.00  4.29           H  
ATOM    136 3HG1 VAL A   9      13.621  -6.921   9.012  1.00  4.29           H  
ATOM    137 1HG2 VAL A   9      15.342  -4.609   7.970  1.00  4.29           H  
ATOM    138 2HG2 VAL A   9      14.077  -5.449   7.045  1.00  4.29           H  
ATOM    139 3HG2 VAL A   9      14.033  -3.692   7.210  1.00  4.29           H  
ATOM    140  N   ALA A  10      10.206  -5.831   9.892  1.00  4.29           N  
ATOM    141  CA  ALA A  10       9.209  -5.852  10.934  1.00  4.29           C  
ATOM    142  C   ALA A  10       9.604  -6.699  12.150  1.00  4.29           C  
ATOM    143  O   ALA A  10      10.223  -7.749  11.977  1.00  4.29           O  
ATOM    144  CB  ALA A  10       7.930  -6.347  10.306  1.00  4.29           C  
ATOM    145  H   ALA A  10      10.164  -6.492   9.131  1.00  4.29           H  
ATOM    146  HA  ALA A  10       9.081  -4.828  11.264  1.00  4.29           H  
ATOM    147 1HB  ALA A  10       7.199  -6.304  11.001  1.00  4.29           H  
ATOM    148 2HB  ALA A  10       7.658  -5.705   9.470  1.00  4.29           H  
ATOM    149 3HB  ALA A  10       8.053  -7.373   9.965  1.00  4.29           H  
ATOM    150  N   ARG A  11       9.266  -6.225  13.375  1.00  4.47           N  
ATOM    151  CA  ARG A  11       9.512  -7.011  14.606  1.00  4.47           C  
ATOM    152  C   ARG A  11       8.551  -6.740  15.809  1.00  4.47           C  
ATOM    153  O   ARG A  11       8.578  -5.651  16.368  1.00  4.47           O  
ATOM    154  CB  ARG A  11      10.918  -6.751  15.165  1.00  4.47           C  
ATOM    155  CG  ARG A  11      12.159  -7.198  14.335  1.00  4.47           C  
ATOM    156  CD  ARG A  11      12.310  -8.686  14.274  1.00  4.47           C  
ATOM    157  NE  ARG A  11      13.544  -9.093  13.579  1.00  4.47           N  
ATOM    158  CZ  ARG A  11      13.692  -9.245  12.241  1.00  4.47           C  
ATOM    159  NH1 ARG A  11      12.695  -9.013  11.416  1.00  4.47           N  
ATOM    160  NH2 ARG A  11      14.863  -9.635  11.756  1.00  4.47           N  
ATOM    161  H   ARG A  11       8.757  -5.347  13.407  1.00  4.47           H  
ATOM    162  HA  ARG A  11       9.438  -8.048  14.319  1.00  4.47           H  
ATOM    163 1HB  ARG A  11      11.031  -5.687  15.342  1.00  4.47           H  
ATOM    164 2HB  ARG A  11      10.997  -7.246  16.138  1.00  4.47           H  
ATOM    165 1HG  ARG A  11      12.126  -6.800  13.325  1.00  4.47           H  
ATOM    166 2HG  ARG A  11      13.049  -6.810  14.825  1.00  4.47           H  
ATOM    167 1HD  ARG A  11      12.347  -9.085  15.286  1.00  4.47           H  
ATOM    168 2HD  ARG A  11      11.459  -9.125  13.748  1.00  4.47           H  
ATOM    169  HE  ARG A  11      14.349  -9.289  14.155  1.00  4.47           H  
ATOM    170 1HH1 ARG A  11      11.778  -8.685  11.768  1.00  4.47           H  
ATOM    171 2HH1 ARG A  11      12.823  -9.137  10.428  1.00  4.47           H  
ATOM    172 1HH2 ARG A  11      15.636  -9.817  12.384  1.00  4.47           H  
ATOM    173 2HH2 ARG A  11      14.983  -9.749  10.762  1.00  4.47           H  
ATOM    174  N   VAL A  12       7.779  -7.748  16.284  1.00  4.79           N  
ATOM    175  CA  VAL A  12       6.901  -7.564  17.466  1.00  4.79           C  
ATOM    176  C   VAL A  12       7.513  -8.106  18.734  1.00  4.79           C  
ATOM    177  O   VAL A  12       7.516  -9.318  18.970  1.00  4.79           O  
ATOM    178  CB  VAL A  12       5.550  -8.341  17.427  1.00  4.79           C  
ATOM    179  CG1 VAL A  12       4.846  -8.095  18.704  1.00  4.79           C  
ATOM    180  CG2 VAL A  12       4.625  -7.908  16.375  1.00  4.79           C  
ATOM    181  H   VAL A  12       7.800  -8.634  15.815  1.00  4.79           H  
ATOM    182  HA  VAL A  12       6.707  -6.498  17.604  1.00  4.79           H  
ATOM    183  HB  VAL A  12       5.755  -9.410  17.338  1.00  4.79           H  
ATOM    184 1HG1 VAL A  12       3.939  -8.652  18.673  1.00  4.79           H  
ATOM    185 2HG1 VAL A  12       5.448  -8.426  19.542  1.00  4.79           H  
ATOM    186 3HG1 VAL A  12       4.630  -7.029  18.806  1.00  4.79           H  
ATOM    187 1HG2 VAL A  12       3.701  -8.481  16.454  1.00  4.79           H  
ATOM    188 2HG2 VAL A  12       4.405  -6.847  16.490  1.00  4.79           H  
ATOM    189 3HG2 VAL A  12       5.029  -8.084  15.481  1.00  4.79           H  
ATOM    190  N   VAL A  13       7.897  -7.233  19.631  1.00  5.21           N  
ATOM    191  CA  VAL A  13       8.499  -7.770  20.820  1.00  5.21           C  
ATOM    192  C   VAL A  13       7.469  -8.074  21.892  1.00  5.21           C  
ATOM    193  O   VAL A  13       7.072  -7.203  22.658  1.00  5.21           O  
ATOM    194  CB  VAL A  13       9.546  -6.802  21.361  1.00  5.21           C  
ATOM    195  CG1 VAL A  13      10.182  -7.391  22.620  1.00  5.21           C  
ATOM    196  CG2 VAL A  13      10.593  -6.556  20.272  1.00  5.21           C  
ATOM    197  H   VAL A  13       7.840  -6.239  19.458  1.00  5.21           H  
ATOM    198  HA  VAL A  13       9.010  -8.698  20.562  1.00  5.21           H  
ATOM    199  HB  VAL A  13       9.069  -5.863  21.641  1.00  5.21           H  
ATOM    200 1HG1 VAL A  13      10.925  -6.699  23.013  1.00  5.21           H  
ATOM    201 2HG1 VAL A  13       9.408  -7.561  23.375  1.00  5.21           H  
ATOM    202 3HG1 VAL A  13      10.659  -8.341  22.379  1.00  5.21           H  
ATOM    203 1HG2 VAL A  13      11.349  -5.864  20.640  1.00  5.21           H  
ATOM    204 2HG2 VAL A  13      11.062  -7.502  20.001  1.00  5.21           H  
ATOM    205 3HG2 VAL A  13      10.108  -6.129  19.390  1.00  5.21           H  
ATOM    206  N   GLU A  14       7.086  -9.348  21.937  1.00  5.64           N  
ATOM    207  CA  GLU A  14       6.152  -9.886  22.934  1.00  5.64           C  
ATOM    208  C   GLU A  14       4.789  -9.187  23.038  1.00  5.64           C  
ATOM    209  O   GLU A  14       4.508  -8.551  24.055  1.00  5.64           O  
ATOM    210  CB  GLU A  14       6.822  -9.880  24.310  1.00  5.64           C  
ATOM    211  CG  GLU A  14       8.115 -10.695  24.378  1.00  5.64           C  
ATOM    212  CD  GLU A  14       8.702 -10.781  25.773  1.00  5.64           C  
ATOM    213  OE1 GLU A  14       8.197 -10.131  26.657  1.00  5.64           O  
ATOM    214  OE2 GLU A  14       9.655 -11.504  25.949  1.00  5.64           O  
ATOM    215  H   GLU A  14       7.454  -9.935  21.194  1.00  5.64           H  
ATOM    216  HA  GLU A  14       5.957 -10.925  22.661  1.00  5.64           H  
ATOM    217 1HB  GLU A  14       7.049  -8.856  24.611  1.00  5.64           H  
ATOM    218 2HB  GLU A  14       6.135 -10.289  25.050  1.00  5.64           H  
ATOM    219 1HG  GLU A  14       7.911 -11.701  24.017  1.00  5.64           H  
ATOM    220 2HG  GLU A  14       8.847 -10.242  23.709  1.00  5.64           H  
ATOM    221  N   ALA A  15       3.946  -9.285  22.006  1.00  6.02           N  
ATOM    222  CA  ALA A  15       2.645  -8.600  22.038  1.00  6.02           C  
ATOM    223  C   ALA A  15       1.861  -8.938  23.291  1.00  6.02           C  
ATOM    224  O   ALA A  15       1.781 -10.105  23.691  1.00  6.02           O  
ATOM    225  CB  ALA A  15       1.769  -8.987  20.857  1.00  6.02           C  
ATOM    226  H   ALA A  15       4.215  -9.822  21.194  1.00  6.02           H  
ATOM    227  HA  ALA A  15       2.826  -7.519  22.028  1.00  6.02           H  
ATOM    228 1HB  ALA A  15       0.823  -8.445  20.931  1.00  6.02           H  
ATOM    229 2HB  ALA A  15       2.235  -8.741  19.944  1.00  6.02           H  
ATOM    230 3HB  ALA A  15       1.577 -10.060  20.887  1.00  6.02           H  
ATOM    231  N   ARG A  16       1.256  -7.913  23.880  1.00  6.28           N  
ATOM    232  CA  ARG A  16       0.434  -8.044  25.066  1.00  6.28           C  
ATOM    233  C   ARG A  16      -1.027  -8.198  24.668  1.00  6.28           C  
ATOM    234  O   ARG A  16      -1.427  -7.765  23.586  1.00  6.28           O  
ATOM    235  CB  ARG A  16       0.595  -6.803  25.925  1.00  6.28           C  
ATOM    236  CG  ARG A  16       2.017  -6.557  26.385  1.00  6.28           C  
ATOM    237  CD  ARG A  16       2.160  -5.211  26.997  1.00  6.28           C  
ATOM    238  NE  ARG A  16       1.927  -4.159  26.004  1.00  6.28           N  
ATOM    239  CZ  ARG A  16       1.913  -2.836  26.260  1.00  6.28           C  
ATOM    240  NH1 ARG A  16       2.151  -2.388  27.483  1.00  6.28           N  
ATOM    241  NH2 ARG A  16       1.654  -1.989  25.274  1.00  6.28           N  
ATOM    242  H   ARG A  16       1.376  -6.960  23.500  1.00  6.28           H  
ATOM    243  HA  ARG A  16       0.753  -8.925  25.624  1.00  6.28           H  
ATOM    244 1HB  ARG A  16       0.271  -5.925  25.363  1.00  6.28           H  
ATOM    245 2HB  ARG A  16      -0.036  -6.876  26.810  1.00  6.28           H  
ATOM    246 1HG  ARG A  16       2.303  -7.313  27.114  1.00  6.28           H  
ATOM    247 2HG  ARG A  16       2.687  -6.615  25.518  1.00  6.28           H  
ATOM    248 1HD  ARG A  16       1.428  -5.092  27.795  1.00  6.28           H  
ATOM    249 2HD  ARG A  16       3.166  -5.090  27.395  1.00  6.28           H  
ATOM    250  HE  ARG A  16       1.740  -4.450  25.023  1.00  6.28           H  
ATOM    251 1HH1 ARG A  16       2.341  -3.039  28.231  1.00  6.28           H  
ATOM    252 2HH1 ARG A  16       2.132  -1.397  27.669  1.00  6.28           H  
ATOM    253 1HH2 ARG A  16       1.433  -2.358  24.324  1.00  6.28           H  
ATOM    254 2HH2 ARG A  16       1.631  -1.002  25.448  1.00  6.28           H  
ATOM    255  N   ALA A  17      -1.866  -8.690  25.571  1.00  6.42           N  
ATOM    256  CA  ALA A  17      -3.299  -8.781  25.269  1.00  6.42           C  
ATOM    257  C   ALA A  17      -3.863  -7.406  24.898  1.00  6.42           C  
ATOM    258  O   ALA A  17      -4.809  -7.298  24.124  1.00  6.42           O  
ATOM    259  CB  ALA A  17      -4.053  -9.342  26.461  1.00  6.42           C  
ATOM    260  H   ALA A  17      -1.515  -9.035  26.455  1.00  6.42           H  
ATOM    261  HA  ALA A  17      -3.427  -9.444  24.413  1.00  6.42           H  
ATOM    262 1HB  ALA A  17      -5.112  -9.421  26.214  1.00  6.42           H  
ATOM    263 2HB  ALA A  17      -3.662 -10.329  26.707  1.00  6.42           H  
ATOM    264 3HB  ALA A  17      -3.929  -8.677  27.314  1.00  6.42           H  
ATOM    265  N   GLU A  18      -3.269  -6.360  25.468  1.00  6.46           N  
ATOM    266  CA  GLU A  18      -3.634  -4.966  25.251  1.00  6.46           C  
ATOM    267  C   GLU A  18      -3.310  -4.467  23.828  1.00  6.46           C  
ATOM    268  O   GLU A  18      -3.833  -3.434  23.402  1.00  6.46           O  
ATOM    269  CB  GLU A  18      -2.894  -4.085  26.261  1.00  6.46           C  
ATOM    270  CG  GLU A  18      -3.296  -4.303  27.718  1.00  6.46           C  
ATOM    271  CD  GLU A  18      -2.520  -3.425  28.672  1.00  6.46           C  
ATOM    272  OE1 GLU A  18      -1.695  -2.673  28.209  1.00  6.46           O  
ATOM    273  OE2 GLU A  18      -2.752  -3.509  29.856  1.00  6.46           O  
ATOM    274  H   GLU A  18      -2.502  -6.551  26.093  1.00  6.46           H  
ATOM    275  HA  GLU A  18      -4.709  -4.869  25.408  1.00  6.46           H  
ATOM    276 1HB  GLU A  18      -1.820  -4.268  26.174  1.00  6.46           H  
ATOM    277 2HB  GLU A  18      -3.065  -3.039  26.017  1.00  6.46           H  
ATOM    278 1HG  GLU A  18      -4.359  -4.092  27.828  1.00  6.46           H  
ATOM    279 2HG  GLU A  18      -3.132  -5.349  27.976  1.00  6.46           H  
ATOM    280  N   ASP A  19      -2.383  -5.148  23.139  1.00  6.45           N  
ATOM    281  CA  ASP A  19      -1.943  -4.761  21.802  1.00  6.45           C  
ATOM    282  C   ASP A  19      -2.700  -5.567  20.756  1.00  6.45           C  
ATOM    283  O   ASP A  19      -3.013  -5.084  19.654  1.00  6.45           O  
ATOM    284  CB  ASP A  19      -0.447  -5.072  21.616  1.00  6.45           C  
ATOM    285  CG  ASP A  19       0.494  -4.340  22.587  1.00  6.45           C  
ATOM    286  OD1 ASP A  19       0.459  -3.128  22.682  1.00  6.45           O  
ATOM    287  OD2 ASP A  19       1.293  -5.022  23.219  1.00  6.45           O  
ATOM    288  H   ASP A  19      -2.009  -6.001  23.532  1.00  6.45           H  
ATOM    289  HA  ASP A  19      -2.139  -3.699  21.652  1.00  6.45           H  
ATOM    290 1HB  ASP A  19      -0.301  -6.148  21.750  1.00  6.45           H  
ATOM    291 2HB  ASP A  19      -0.159  -4.842  20.596  1.00  6.45           H  
ATOM    292  N   VAL A  20      -2.975  -6.822  21.094  1.00  6.40           N  
ATOM    293  CA  VAL A  20      -3.600  -7.720  20.145  1.00  6.40           C  
ATOM    294  C   VAL A  20      -5.003  -7.251  19.810  1.00  6.40           C  
ATOM    295  O   VAL A  20      -5.809  -6.966  20.691  1.00  6.40           O  
ATOM    296  CB  VAL A  20      -3.615  -9.156  20.704  1.00  6.40           C  
ATOM    297  CG1 VAL A  20      -4.397 -10.078  19.777  1.00  6.40           C  
ATOM    298  CG2 VAL A  20      -2.168  -9.656  20.845  1.00  6.40           C  
ATOM    299  H   VAL A  20      -2.699  -7.163  22.015  1.00  6.40           H  
ATOM    300  HA  VAL A  20      -3.005  -7.718  19.231  1.00  6.40           H  
ATOM    301  HB  VAL A  20      -4.104  -9.155  21.683  1.00  6.40           H  
ATOM    302 1HG1 VAL A  20      -4.403 -11.086  20.188  1.00  6.40           H  
ATOM    303 2HG1 VAL A  20      -5.422  -9.720  19.687  1.00  6.40           H  
ATOM    304 3HG1 VAL A  20      -3.929 -10.089  18.794  1.00  6.40           H  
ATOM    305 1HG2 VAL A  20      -2.170 -10.667  21.253  1.00  6.40           H  
ATOM    306 2HG2 VAL A  20      -1.686  -9.659  19.868  1.00  6.40           H  
ATOM    307 3HG2 VAL A  20      -1.622  -9.003  21.510  1.00  6.40           H  
ATOM    308  N   GLY A  21      -5.283  -7.145  18.518  1.00  6.30           N  
ATOM    309  CA  GLY A  21      -6.581  -6.684  18.046  1.00  6.30           C  
ATOM    310  C   GLY A  21      -6.635  -5.167  17.841  1.00  6.30           C  
ATOM    311  O   GLY A  21      -7.601  -4.656  17.277  1.00  6.30           O  
ATOM    312  H   GLY A  21      -4.572  -7.391  17.844  1.00  6.30           H  
ATOM    313 1HA  GLY A  21      -6.821  -7.188  17.110  1.00  6.30           H  
ATOM    314 2HA  GLY A  21      -7.346  -6.978  18.765  1.00  6.30           H  
ATOM    315  N   LYS A  22      -5.603  -4.447  18.298  1.00  6.15           N  
ATOM    316  CA  LYS A  22      -5.572  -2.994  18.150  1.00  6.15           C  
ATOM    317  C   LYS A  22      -4.389  -2.554  17.297  1.00  6.15           C  
ATOM    318  O   LYS A  22      -4.530  -1.769  16.351  1.00  6.15           O  
ATOM    319  CB  LYS A  22      -5.493  -2.325  19.520  1.00  6.15           C  
ATOM    320  CG  LYS A  22      -6.708  -2.553  20.401  1.00  6.15           C  
ATOM    321  CD  LYS A  22      -6.575  -1.804  21.715  1.00  6.15           C  
ATOM    322  CE  LYS A  22      -7.787  -2.014  22.604  1.00  6.15           C  
ATOM    323  NZ  LYS A  22      -7.647  -1.301  23.906  1.00  6.15           N  
ATOM    324  H   LYS A  22      -4.820  -4.903  18.763  1.00  6.15           H  
ATOM    325  HA  LYS A  22      -6.483  -2.668  17.648  1.00  6.15           H  
ATOM    326 1HB  LYS A  22      -4.619  -2.708  20.058  1.00  6.15           H  
ATOM    327 2HB  LYS A  22      -5.357  -1.253  19.396  1.00  6.15           H  
ATOM    328 1HG  LYS A  22      -7.609  -2.226  19.881  1.00  6.15           H  
ATOM    329 2HG  LYS A  22      -6.797  -3.621  20.615  1.00  6.15           H  
ATOM    330 1HD  LYS A  22      -5.687  -2.160  22.239  1.00  6.15           H  
ATOM    331 2HD  LYS A  22      -6.454  -0.740  21.519  1.00  6.15           H  
ATOM    332 1HE  LYS A  22      -8.673  -1.642  22.092  1.00  6.15           H  
ATOM    333 2HE  LYS A  22      -7.909  -3.080  22.795  1.00  6.15           H  
ATOM    334 1HZ  LYS A  22      -8.469  -1.462  24.467  1.00  6.15           H  
ATOM    335 2HZ  LYS A  22      -6.834  -1.642  24.401  1.00  6.15           H  
ATOM    336 3HZ  LYS A  22      -7.542  -0.313  23.737  1.00  6.15           H  
ATOM    337  N   ARG A  23      -3.211  -3.091  17.592  1.00  5.97           N  
ATOM    338  CA  ARG A  23      -2.038  -2.683  16.840  1.00  5.97           C  
ATOM    339  C   ARG A  23      -1.943  -3.438  15.533  1.00  5.97           C  
ATOM    340  O   ARG A  23      -1.236  -4.433  15.420  1.00  5.97           O  
ATOM    341  CB  ARG A  23      -0.742  -2.863  17.604  1.00  5.97           C  
ATOM    342  CG  ARG A  23      -0.607  -2.006  18.840  1.00  5.97           C  
ATOM    343  CD  ARG A  23       0.779  -2.051  19.371  1.00  5.97           C  
ATOM    344  NE  ARG A  23       1.686  -1.406  18.421  1.00  5.97           N  
ATOM    345  CZ  ARG A  23       1.873  -0.068  18.342  1.00  5.97           C  
ATOM    346  NH1 ARG A  23       1.239   0.741  19.172  1.00  5.97           N  
ATOM    347  NH2 ARG A  23       2.681   0.428  17.426  1.00  5.97           N  
ATOM    348  H   ARG A  23      -3.119  -3.752  18.362  1.00  5.97           H  
ATOM    349  HA  ARG A  23      -2.133  -1.623  16.613  1.00  5.97           H  
ATOM    350 1HB  ARG A  23      -0.660  -3.903  17.925  1.00  5.97           H  
ATOM    351 2HB  ARG A  23       0.105  -2.653  16.949  1.00  5.97           H  
ATOM    352 1HG  ARG A  23      -0.856  -0.974  18.600  1.00  5.97           H  
ATOM    353 2HG  ARG A  23      -1.285  -2.376  19.614  1.00  5.97           H  
ATOM    354 1HD  ARG A  23       0.839  -1.530  20.327  1.00  5.97           H  
ATOM    355 2HD  ARG A  23       1.098  -3.083  19.497  1.00  5.97           H  
ATOM    356  HE  ARG A  23       2.221  -2.005  17.761  1.00  5.97           H  
ATOM    357 1HH1 ARG A  23       0.617   0.358  19.873  1.00  5.97           H  
ATOM    358 2HH1 ARG A  23       1.377   1.739  19.109  1.00  5.97           H  
ATOM    359 1HH2 ARG A  23       3.145  -0.213  16.762  1.00  5.97           H  
ATOM    360 2HH2 ARG A  23       2.824   1.419  17.355  1.00  5.97           H  
ATOM    361  N   VAL A  24      -2.697  -2.972  14.556  1.00  5.79           N  
ATOM    362  CA  VAL A  24      -2.756  -3.638  13.267  1.00  5.79           C  
ATOM    363  C   VAL A  24      -1.389  -3.677  12.601  1.00  5.79           C  
ATOM    364  O   VAL A  24      -0.698  -2.661  12.503  1.00  5.79           O  
ATOM    365  CB  VAL A  24      -3.755  -2.925  12.343  1.00  5.79           C  
ATOM    366  CG1 VAL A  24      -3.701  -3.529  10.931  1.00  5.79           C  
ATOM    367  CG2 VAL A  24      -5.149  -3.050  12.940  1.00  5.79           C  
ATOM    368  H   VAL A  24      -3.281  -2.164  14.764  1.00  5.79           H  
ATOM    369  HA  VAL A  24      -3.094  -4.660  13.425  1.00  5.79           H  
ATOM    370  HB  VAL A  24      -3.485  -1.874  12.262  1.00  5.79           H  
ATOM    371 1HG1 VAL A  24      -4.409  -3.009  10.287  1.00  5.79           H  
ATOM    372 2HG1 VAL A  24      -2.696  -3.417  10.520  1.00  5.79           H  
ATOM    373 3HG1 VAL A  24      -3.959  -4.586  10.972  1.00  5.79           H  
ATOM    374 1HG2 VAL A  24      -5.866  -2.537  12.299  1.00  5.79           H  
ATOM    375 2HG2 VAL A  24      -5.420  -4.102  13.019  1.00  5.79           H  
ATOM    376 3HG2 VAL A  24      -5.160  -2.597  13.934  1.00  5.79           H  
ATOM    377  N   VAL A  25      -1.016  -4.866  12.149  1.00  5.63           N  
ATOM    378  CA  VAL A  25       0.258  -5.114  11.498  1.00  5.63           C  
ATOM    379  C   VAL A  25       0.107  -5.594  10.069  1.00  5.63           C  
ATOM    380  O   VAL A  25      -0.677  -6.501   9.782  1.00  5.63           O  
ATOM    381  CB  VAL A  25       1.059  -6.176  12.278  1.00  5.63           C  
ATOM    382  CG1 VAL A  25       2.275  -6.513  11.548  1.00  5.63           C  
ATOM    383  CG2 VAL A  25       1.467  -5.644  13.641  1.00  5.63           C  
ATOM    384  H   VAL A  25      -1.648  -5.641  12.280  1.00  5.63           H  
ATOM    385  HA  VAL A  25       0.828  -4.182  11.493  1.00  5.63           H  
ATOM    386  HB  VAL A  25       0.459  -7.079  12.383  1.00  5.63           H  
ATOM    387 1HG1 VAL A  25       2.789  -7.239  12.093  1.00  5.63           H  
ATOM    388 2HG1 VAL A  25       2.045  -6.901  10.578  1.00  5.63           H  
ATOM    389 3HG1 VAL A  25       2.888  -5.655  11.444  1.00  5.63           H  
ATOM    390 1HG2 VAL A  25       2.042  -6.403  14.172  1.00  5.63           H  
ATOM    391 2HG2 VAL A  25       2.075  -4.751  13.513  1.00  5.63           H  
ATOM    392 3HG2 VAL A  25       0.592  -5.399  14.215  1.00  5.63           H  
ATOM    393  N   ILE A  26       0.874  -4.990   9.176  1.00  5.50           N  
ATOM    394  CA  ILE A  26       0.893  -5.403   7.790  1.00  5.50           C  
ATOM    395  C   ILE A  26       2.045  -6.377   7.621  1.00  5.50           C  
ATOM    396  O   ILE A  26       3.203  -6.016   7.814  1.00  5.50           O  
ATOM    397  CB  ILE A  26       1.060  -4.207   6.855  1.00  5.50           C  
ATOM    398  CG1 ILE A  26      -0.027  -3.175   7.174  1.00  5.50           C  
ATOM    399  CG2 ILE A  26       0.994  -4.667   5.416  1.00  5.50           C  
ATOM    400  CD1 ILE A  26      -1.434  -3.720   7.059  1.00  5.50           C  
ATOM    401  H   ILE A  26       1.476  -4.239   9.480  1.00  5.50           H  
ATOM    402  HA  ILE A  26      -0.039  -5.915   7.554  1.00  5.50           H  
ATOM    403  HB  ILE A  26       2.024  -3.737   7.031  1.00  5.50           H  
ATOM    404 1HG1 ILE A  26       0.121  -2.810   8.191  1.00  5.50           H  
ATOM    405 2HG1 ILE A  26       0.073  -2.334   6.487  1.00  5.50           H  
ATOM    406 1HG2 ILE A  26       1.120  -3.812   4.753  1.00  5.50           H  
ATOM    407 2HG2 ILE A  26       1.791  -5.392   5.231  1.00  5.50           H  
ATOM    408 3HG2 ILE A  26       0.029  -5.136   5.228  1.00  5.50           H  
ATOM    409 1HD1 ILE A  26      -2.150  -2.935   7.300  1.00  5.50           H  
ATOM    410 2HD1 ILE A  26      -1.609  -4.071   6.042  1.00  5.50           H  
ATOM    411 3HD1 ILE A  26      -1.565  -4.551   7.755  1.00  5.50           H  
ATOM    412  N   ILE A  27       1.731  -7.615   7.298  1.00  5.40           N  
ATOM    413  CA  ILE A  27       2.747  -8.649   7.247  1.00  5.40           C  
ATOM    414  C   ILE A  27       3.169  -8.963   5.797  1.00  5.40           C  
ATOM    415  O   ILE A  27       2.301  -9.233   4.968  1.00  5.40           O  
ATOM    416  CB  ILE A  27       2.237  -9.908   7.957  1.00  5.40           C  
ATOM    417  CG1 ILE A  27       1.916  -9.542   9.392  1.00  5.40           C  
ATOM    418  CG2 ILE A  27       3.273 -11.004   7.931  1.00  5.40           C  
ATOM    419  CD1 ILE A  27       1.279 -10.623  10.149  1.00  5.40           C  
ATOM    420  H   ILE A  27       0.761  -7.846   7.128  1.00  5.40           H  
ATOM    421  HA  ILE A  27       3.582  -8.310   7.837  1.00  5.40           H  
ATOM    422  HB  ILE A  27       1.322 -10.259   7.480  1.00  5.40           H  
ATOM    423 1HG1 ILE A  27       2.826  -9.247   9.896  1.00  5.40           H  
ATOM    424 2HG1 ILE A  27       1.228  -8.699   9.387  1.00  5.40           H  
ATOM    425 1HG2 ILE A  27       2.902 -11.889   8.451  1.00  5.40           H  
ATOM    426 2HG2 ILE A  27       3.501 -11.265   6.899  1.00  5.40           H  
ATOM    427 3HG2 ILE A  27       4.171 -10.652   8.422  1.00  5.40           H  
ATOM    428 1HD1 ILE A  27       1.066 -10.292  11.164  1.00  5.40           H  
ATOM    429 2HD1 ILE A  27       0.351 -10.924   9.664  1.00  5.40           H  
ATOM    430 3HD1 ILE A  27       1.974 -11.451  10.175  1.00  5.40           H  
ATOM    431  N   PRO A  28       4.469  -8.864   5.442  1.00  5.34           N  
ATOM    432  CA  PRO A  28       5.012  -9.151   4.120  1.00  5.34           C  
ATOM    433  C   PRO A  28       4.676 -10.580   3.724  1.00  5.34           C  
ATOM    434  O   PRO A  28       4.574 -11.456   4.577  1.00  5.34           O  
ATOM    435  CB  PRO A  28       6.521  -8.959   4.312  1.00  5.34           C  
ATOM    436  CG  PRO A  28       6.646  -8.007   5.486  1.00  5.34           C  
ATOM    437  CD  PRO A  28       5.485  -8.342   6.398  1.00  5.34           C  
ATOM    438  HA  PRO A  28       4.603  -8.432   3.392  1.00  5.34           H  
ATOM    439 1HB  PRO A  28       6.996  -9.921   4.491  1.00  5.34           H  
ATOM    440 2HB  PRO A  28       6.965  -8.556   3.392  1.00  5.34           H  
ATOM    441 1HG  PRO A  28       7.623  -8.138   5.981  1.00  5.34           H  
ATOM    442 2HG  PRO A  28       6.614  -6.966   5.129  1.00  5.34           H  
ATOM    443 1HD  PRO A  28       5.763  -9.094   7.150  1.00  5.34           H  
ATOM    444 2HD  PRO A  28       5.170  -7.384   6.843  1.00  5.34           H  
ATOM    445  N   LYS A  29       4.548 -10.843   2.430  1.00  5.33           N  
ATOM    446  CA  LYS A  29       4.169 -12.176   1.952  1.00  5.33           C  
ATOM    447  C   LYS A  29       5.112 -13.313   2.365  1.00  5.33           C  
ATOM    448  O   LYS A  29       4.701 -14.468   2.436  1.00  5.33           O  
ATOM    449  CB  LYS A  29       4.028 -12.168   0.432  1.00  5.33           C  
ATOM    450  CG  LYS A  29       2.828 -11.377  -0.079  1.00  5.33           C  
ATOM    451  CD  LYS A  29       2.749 -11.399  -1.601  1.00  5.33           C  
ATOM    452  CE  LYS A  29       1.545 -10.616  -2.103  1.00  5.33           C  
ATOM    453  NZ  LYS A  29       1.472 -10.600  -3.587  1.00  5.33           N  
ATOM    454  H   LYS A  29       4.668 -10.097   1.757  1.00  5.33           H  
ATOM    455  HA  LYS A  29       3.189 -12.407   2.378  1.00  5.33           H  
ATOM    456 1HB  LYS A  29       4.928 -11.742  -0.014  1.00  5.33           H  
ATOM    457 2HB  LYS A  29       3.938 -13.191   0.070  1.00  5.33           H  
ATOM    458 1HG  LYS A  29       1.913 -11.811   0.328  1.00  5.33           H  
ATOM    459 2HG  LYS A  29       2.900 -10.345   0.262  1.00  5.33           H  
ATOM    460 1HD  LYS A  29       3.659 -10.966  -2.021  1.00  5.33           H  
ATOM    461 2HD  LYS A  29       2.668 -12.431  -1.945  1.00  5.33           H  
ATOM    462 1HE  LYS A  29       0.636 -11.071  -1.710  1.00  5.33           H  
ATOM    463 2HE  LYS A  29       1.611  -9.590  -1.741  1.00  5.33           H  
ATOM    464 1HZ  LYS A  29       0.661 -10.072  -3.877  1.00  5.33           H  
ATOM    465 2HZ  LYS A  29       2.306 -10.169  -3.960  1.00  5.33           H  
ATOM    466 3HZ  LYS A  29       1.399 -11.546  -3.931  1.00  5.33           H  
ATOM    467  N   GLY A  30       6.383 -12.999   2.618  1.00  5.38           N  
ATOM    468  CA  GLY A  30       7.348 -14.025   3.011  1.00  5.38           C  
ATOM    469  C   GLY A  30       7.396 -14.266   4.528  1.00  5.38           C  
ATOM    470  O   GLY A  30       8.201 -15.071   5.002  1.00  5.38           O  
ATOM    471  H   GLY A  30       6.673 -12.038   2.550  1.00  5.38           H  
ATOM    472 1HA  GLY A  30       7.104 -14.958   2.502  1.00  5.38           H  
ATOM    473 2HA  GLY A  30       8.338 -13.729   2.666  1.00  5.38           H  
ATOM    474  N   ILE A  31       6.561 -13.545   5.277  1.00  5.47           N  
ATOM    475  CA  ILE A  31       6.515 -13.580   6.740  1.00  5.47           C  
ATOM    476  C   ILE A  31       5.196 -14.187   7.250  1.00  5.47           C  
ATOM    477  O   ILE A  31       4.122 -13.901   6.723  1.00  5.47           O  
ATOM    478  CB  ILE A  31       6.728 -12.160   7.276  1.00  5.47           C  
ATOM    479  CG1 ILE A  31       8.054 -11.581   6.752  1.00  5.47           C  
ATOM    480  CG2 ILE A  31       6.739 -12.158   8.750  1.00  5.47           C  
ATOM    481  CD1 ILE A  31       9.271 -12.345   7.187  1.00  5.47           C  
ATOM    482  H   ILE A  31       5.902 -12.916   4.821  1.00  5.47           H  
ATOM    483  HA  ILE A  31       7.328 -14.205   7.101  1.00  5.47           H  
ATOM    484  HB  ILE A  31       5.936 -11.519   6.908  1.00  5.47           H  
ATOM    485 1HG1 ILE A  31       8.028 -11.579   5.671  1.00  5.47           H  
ATOM    486 2HG1 ILE A  31       8.150 -10.552   7.099  1.00  5.47           H  
ATOM    487 1HG2 ILE A  31       6.904 -11.150   9.064  1.00  5.47           H  
ATOM    488 2HG2 ILE A  31       5.789 -12.529   9.136  1.00  5.47           H  
ATOM    489 3HG2 ILE A  31       7.549 -12.793   9.113  1.00  5.47           H  
ATOM    490 1HD1 ILE A  31      10.165 -11.877   6.776  1.00  5.47           H  
ATOM    491 2HD1 ILE A  31       9.328 -12.343   8.277  1.00  5.47           H  
ATOM    492 3HD1 ILE A  31       9.205 -13.373   6.833  1.00  5.47           H  
ATOM    493  N   LYS A  32       5.264 -15.076   8.244  1.00  5.55           N  
ATOM    494  CA  LYS A  32       4.043 -15.715   8.730  1.00  5.55           C  
ATOM    495  C   LYS A  32       3.322 -14.871   9.776  1.00  5.55           C  
ATOM    496  O   LYS A  32       3.914 -14.046  10.460  1.00  5.55           O  
ATOM    497  CB  LYS A  32       4.335 -17.105   9.297  1.00  5.55           C  
ATOM    498  CG  LYS A  32       4.828 -18.109   8.265  1.00  5.55           C  
ATOM    499  CD  LYS A  32       5.078 -19.474   8.901  1.00  5.55           C  
ATOM    500  CE  LYS A  32       5.579 -20.489   7.880  1.00  5.55           C  
ATOM    501  NZ  LYS A  32       5.841 -21.822   8.503  1.00  5.55           N  
ATOM    502  H   LYS A  32       6.156 -15.292   8.710  1.00  5.55           H  
ATOM    503  HA  LYS A  32       3.365 -15.835   7.886  1.00  5.55           H  
ATOM    504 1HB  LYS A  32       5.095 -17.031  10.074  1.00  5.55           H  
ATOM    505 2HB  LYS A  32       3.437 -17.509   9.758  1.00  5.55           H  
ATOM    506 1HG  LYS A  32       4.094 -18.208   7.465  1.00  5.55           H  
ATOM    507 2HG  LYS A  32       5.763 -17.739   7.836  1.00  5.55           H  
ATOM    508 1HD  LYS A  32       5.825 -19.365   9.692  1.00  5.55           H  
ATOM    509 2HD  LYS A  32       4.155 -19.843   9.345  1.00  5.55           H  
ATOM    510 1HE  LYS A  32       4.831 -20.606   7.097  1.00  5.55           H  
ATOM    511 2HE  LYS A  32       6.502 -20.119   7.435  1.00  5.55           H  
ATOM    512 1HZ  LYS A  32       6.171 -22.466   7.799  1.00  5.55           H  
ATOM    513 2HZ  LYS A  32       6.543 -21.725   9.225  1.00  5.55           H  
ATOM    514 3HZ  LYS A  32       4.988 -22.178   8.910  1.00  5.55           H  
ATOM    515  N   VAL A  33       2.039 -15.147   9.946  1.00  5.60           N  
ATOM    516  CA  VAL A  33       1.215 -14.429  10.913  1.00  5.60           C  
ATOM    517  C   VAL A  33       1.731 -14.553  12.343  1.00  5.60           C  
ATOM    518  O   VAL A  33       1.653 -13.602  13.118  1.00  5.60           O  
ATOM    519  CB  VAL A  33      -0.237 -14.902  10.824  1.00  5.60           C  
ATOM    520  CG1 VAL A  33      -1.044 -14.309  11.965  1.00  5.60           C  
ATOM    521  CG2 VAL A  33      -0.797 -14.465   9.479  1.00  5.60           C  
ATOM    522  H   VAL A  33       1.607 -15.845   9.360  1.00  5.60           H  
ATOM    523  HA  VAL A  33       1.221 -13.390  10.643  1.00  5.60           H  
ATOM    524  HB  VAL A  33      -0.278 -15.988  10.912  1.00  5.60           H  
ATOM    525 1HG1 VAL A  33      -2.077 -14.647  11.895  1.00  5.60           H  
ATOM    526 2HG1 VAL A  33      -0.621 -14.630  12.916  1.00  5.60           H  
ATOM    527 3HG1 VAL A  33      -1.012 -13.221  11.901  1.00  5.60           H  
ATOM    528 1HG2 VAL A  33      -1.832 -14.794   9.389  1.00  5.60           H  
ATOM    529 2HG2 VAL A  33      -0.753 -13.378   9.404  1.00  5.60           H  
ATOM    530 3HG2 VAL A  33      -0.205 -14.907   8.676  1.00  5.60           H  
ATOM    531  N   GLY A  34       2.232 -15.730  12.701  1.00  5.58           N  
ATOM    532  CA  GLY A  34       2.741 -15.977  14.047  1.00  5.58           C  
ATOM    533  C   GLY A  34       4.181 -15.478  14.284  1.00  5.58           C  
ATOM    534  O   GLY A  34       4.737 -15.700  15.361  1.00  5.58           O  
ATOM    535  H   GLY A  34       2.271 -16.469  12.017  1.00  5.58           H  
ATOM    536 1HA  GLY A  34       2.075 -15.500  14.768  1.00  5.58           H  
ATOM    537 2HA  GLY A  34       2.698 -17.045  14.245  1.00  5.58           H  
ATOM    538  N   ASP A  35       4.800 -14.859  13.276  1.00  5.50           N  
ATOM    539  CA  ASP A  35       6.171 -14.362  13.379  1.00  5.50           C  
ATOM    540  C   ASP A  35       6.260 -13.056  14.157  1.00  5.50           C  
ATOM    541  O   ASP A  35       5.261 -12.460  14.556  1.00  5.50           O  
ATOM    542  CB  ASP A  35       6.817 -14.205  11.994  1.00  5.50           C  
ATOM    543  CG  ASP A  35       7.215 -15.557  11.344  1.00  5.50           C  
ATOM    544  OD1 ASP A  35       7.355 -16.515  12.064  1.00  5.50           O  
ATOM    545  OD2 ASP A  35       7.318 -15.632  10.123  1.00  5.50           O  
ATOM    546  H   ASP A  35       4.306 -14.677  12.403  1.00  5.50           H  
ATOM    547  HA  ASP A  35       6.754 -15.105  13.922  1.00  5.50           H  
ATOM    548 1HB  ASP A  35       6.127 -13.689  11.340  1.00  5.50           H  
ATOM    549 2HB  ASP A  35       7.704 -13.580  12.066  1.00  5.50           H  
ATOM    550  N   VAL A  36       7.482 -12.610  14.378  1.00  5.36           N  
ATOM    551  CA  VAL A  36       7.740 -11.358  15.067  1.00  5.36           C  
ATOM    552  C   VAL A  36       7.615 -10.247  13.990  1.00  5.36           C  
ATOM    553  O   VAL A  36       8.494 -10.111  13.153  1.00  5.36           O  
ATOM    554  CB  VAL A  36       9.162 -11.516  15.682  1.00  5.36           C  
ATOM    555  CG1 VAL A  36       9.626 -10.344  16.449  1.00  5.36           C  
ATOM    556  CG2 VAL A  36       9.145 -12.733  16.585  1.00  5.36           C  
ATOM    557  H   VAL A  36       8.266 -13.158  14.048  1.00  5.36           H  
ATOM    558  HA  VAL A  36       6.998 -11.204  15.853  1.00  5.36           H  
ATOM    559  HB  VAL A  36       9.876 -11.670  14.875  1.00  5.36           H  
ATOM    560 1HG1 VAL A  36      10.621 -10.542  16.845  1.00  5.36           H  
ATOM    561 2HG1 VAL A  36       9.669  -9.524  15.833  1.00  5.36           H  
ATOM    562 3HG1 VAL A  36       8.953 -10.165  17.262  1.00  5.36           H  
ATOM    563 1HG2 VAL A  36      10.142 -12.889  17.001  1.00  5.36           H  
ATOM    564 2HG2 VAL A  36       8.432 -12.568  17.397  1.00  5.36           H  
ATOM    565 3HG2 VAL A  36       8.847 -13.614  16.017  1.00  5.36           H  
ATOM    566  N   VAL A  37       6.477  -9.511  13.989  1.00  5.16           N  
ATOM    567  CA  VAL A  37       6.094  -8.603  12.869  1.00  5.16           C  
ATOM    568  C   VAL A  37       5.707  -7.076  12.976  1.00  5.16           C  
ATOM    569  O   VAL A  37       5.168  -6.564  12.004  1.00  5.16           O  
ATOM    570  CB  VAL A  37       4.904  -9.254  12.147  1.00  5.16           C  
ATOM    571  CG1 VAL A  37       5.306 -10.513  11.499  1.00  5.16           C  
ATOM    572  CG2 VAL A  37       3.804  -9.561  13.152  1.00  5.16           C  
ATOM    573  H   VAL A  37       5.814  -9.667  14.737  1.00  5.16           H  
ATOM    574  HA  VAL A  37       6.941  -8.638  12.181  1.00  5.16           H  
ATOM    575  HB  VAL A  37       4.550  -8.578  11.376  1.00  5.16           H  
ATOM    576 1HG1 VAL A  37       4.456 -10.958  10.979  1.00  5.16           H  
ATOM    577 2HG1 VAL A  37       6.080 -10.276  10.813  1.00  5.16           H  
ATOM    578 3HG1 VAL A  37       5.665 -11.205  12.218  1.00  5.16           H  
ATOM    579 1HG2 VAL A  37       2.965 -10.014  12.642  1.00  5.16           H  
ATOM    580 2HG2 VAL A  37       4.185 -10.254  13.900  1.00  5.16           H  
ATOM    581 3HG2 VAL A  37       3.477  -8.653  13.646  1.00  5.16           H  
ATOM    582  N   GLU A  38       5.950  -6.328  14.048  1.00  4.96           N  
ATOM    583  CA  GLU A  38       5.568  -4.893  14.057  1.00  4.96           C  
ATOM    584  C   GLU A  38       6.180  -4.197  12.845  1.00  4.96           C  
ATOM    585  O   GLU A  38       7.394  -4.243  12.673  1.00  4.96           O  
ATOM    586  CB  GLU A  38       6.082  -4.189  15.313  1.00  4.96           C  
ATOM    587  CG  GLU A  38       5.723  -2.705  15.496  1.00  4.96           C  
ATOM    588  CD  GLU A  38       4.307  -2.373  15.901  1.00  4.96           C  
ATOM    589  OE1 GLU A  38       3.762  -3.009  16.770  1.00  4.96           O  
ATOM    590  OE2 GLU A  38       3.787  -1.417  15.379  1.00  4.96           O  
ATOM    591  H   GLU A  38       6.383  -6.735  14.860  1.00  4.96           H  
ATOM    592  HA  GLU A  38       4.483  -4.811  13.999  1.00  4.96           H  
ATOM    593 1HB  GLU A  38       5.785  -4.741  16.203  1.00  4.96           H  
ATOM    594 2HB  GLU A  38       7.146  -4.180  15.268  1.00  4.96           H  
ATOM    595 1HG  GLU A  38       6.397  -2.294  16.251  1.00  4.96           H  
ATOM    596 2HG  GLU A  38       5.935  -2.191  14.565  1.00  4.96           H  
ATOM    597  N   VAL A  39       5.378  -3.510  12.037  1.00  4.78           N  
ATOM    598  CA  VAL A  39       5.877  -2.909  10.795  1.00  4.78           C  
ATOM    599  C   VAL A  39       6.972  -1.843  10.954  1.00  4.78           C  
ATOM    600  O   VAL A  39       7.960  -1.847  10.219  1.00  4.78           O  
ATOM    601  CB  VAL A  39       4.699  -2.273  10.039  1.00  4.78           C  
ATOM    602  CG1 VAL A  39       5.189  -1.505   8.870  1.00  4.78           C  
ATOM    603  CG2 VAL A  39       3.755  -3.328   9.610  1.00  4.78           C  
ATOM    604  H   VAL A  39       4.393  -3.466  12.252  1.00  4.78           H  
ATOM    605  HA  VAL A  39       6.277  -3.714  10.187  1.00  4.78           H  
ATOM    606  HB  VAL A  39       4.187  -1.573  10.699  1.00  4.78           H  
ATOM    607 1HG1 VAL A  39       4.348  -1.046   8.348  1.00  4.78           H  
ATOM    608 2HG1 VAL A  39       5.862  -0.732   9.219  1.00  4.78           H  
ATOM    609 3HG1 VAL A  39       5.709  -2.176   8.190  1.00  4.78           H  
ATOM    610 1HG2 VAL A  39       2.919  -2.872   9.088  1.00  4.78           H  
ATOM    611 2HG2 VAL A  39       4.264  -4.028   8.947  1.00  4.78           H  
ATOM    612 3HG2 VAL A  39       3.404  -3.836  10.478  1.00  4.78           H  
ATOM    613  N   LYS A  40       6.787  -0.926  11.902  1.00  4.63           N  
ATOM    614  CA  LYS A  40       7.721   0.178  12.144  1.00  4.63           C  
ATOM    615  C   LYS A  40       8.076   0.895  10.832  1.00  4.63           C  
ATOM    616  O   LYS A  40       7.181   1.332  10.109  1.00  4.63           O  
ATOM    617  CB  LYS A  40       8.990  -0.336  12.832  1.00  4.63           C  
ATOM    618  CG  LYS A  40       8.745  -1.021  14.158  1.00  4.63           C  
ATOM    619  CD  LYS A  40      10.043  -1.326  14.868  1.00  4.63           C  
ATOM    620  CE  LYS A  40       9.798  -2.046  16.183  1.00  4.63           C  
ATOM    621  NZ  LYS A  40      11.071  -2.316  16.902  1.00  4.63           N  
ATOM    622  H   LYS A  40       5.962  -1.000  12.481  1.00  4.63           H  
ATOM    623  HA  LYS A  40       7.238   0.900  12.800  1.00  4.63           H  
ATOM    624 1HB  LYS A  40       9.513  -1.044  12.180  1.00  4.63           H  
ATOM    625 2HB  LYS A  40       9.661   0.497  13.034  1.00  4.63           H  
ATOM    626 1HG  LYS A  40       8.107  -0.403  14.790  1.00  4.63           H  
ATOM    627 2HG  LYS A  40       8.238  -1.966  13.969  1.00  4.63           H  
ATOM    628 1HD  LYS A  40      10.661  -1.959  14.226  1.00  4.63           H  
ATOM    629 2HD  LYS A  40      10.581  -0.398  15.064  1.00  4.63           H  
ATOM    630 1HE  LYS A  40       9.155  -1.434  16.813  1.00  4.63           H  
ATOM    631 2HE  LYS A  40       9.295  -2.997  15.984  1.00  4.63           H  
ATOM    632 1HZ  LYS A  40      10.873  -2.792  17.769  1.00  4.63           H  
ATOM    633 2HZ  LYS A  40      11.667  -2.892  16.328  1.00  4.63           H  
ATOM    634 3HZ  LYS A  40      11.536  -1.444  17.098  1.00  4.63           H  
ATOM    635  N   LYS A  41       9.378   1.073  10.563  1.00  4.51           N  
ATOM    636  CA  LYS A  41       9.869   1.679   9.323  1.00  4.51           C  
ATOM    637  C   LYS A  41      11.368   1.459   9.188  1.00  4.51           C  
ATOM    638  O   LYS A  41      12.081   1.485  10.196  1.00  4.51           O  
ATOM    639  CB  LYS A  41       9.562   3.176   9.285  1.00  4.51           C  
ATOM    640  CG  LYS A  41      10.240   3.974  10.399  1.00  4.51           C  
ATOM    641  CD  LYS A  41       9.861   5.453  10.342  1.00  4.51           C  
ATOM    642  CE  LYS A  41      10.523   6.248  11.467  1.00  4.51           C  
ATOM    643  NZ  LYS A  41      10.150   7.688  11.420  1.00  4.51           N  
ATOM    644  H   LYS A  41      10.060   0.721  11.214  1.00  4.51           H  
ATOM    645  HA  LYS A  41       9.399   1.205   8.474  1.00  4.51           H  
ATOM    646 1HB  LYS A  41       9.905   3.580   8.331  1.00  4.51           H  
ATOM    647 2HB  LYS A  41       8.488   3.342   9.344  1.00  4.51           H  
ATOM    648 1HG  LYS A  41       9.952   3.571  11.370  1.00  4.51           H  
ATOM    649 2HG  LYS A  41      11.322   3.880  10.294  1.00  4.51           H  
ATOM    650 1HD  LYS A  41      10.178   5.870   9.387  1.00  4.51           H  
ATOM    651 2HD  LYS A  41       8.779   5.557  10.425  1.00  4.51           H  
ATOM    652 1HE  LYS A  41      10.214   5.836  12.425  1.00  4.51           H  
ATOM    653 2HE  LYS A  41      11.606   6.164  11.376  1.00  4.51           H  
ATOM    654 1HZ  LYS A  41      10.604   8.180  12.177  1.00  4.51           H  
ATOM    655 2HZ  LYS A  41      10.443   8.086  10.539  1.00  4.51           H  
ATOM    656 3HZ  LYS A  41       9.148   7.780  11.513  1.00  4.51           H  
ATOM    657  N   VAL A  42      11.849   1.328   7.949  1.00  4.41           N  
ATOM    658  CA  VAL A  42      13.276   1.245   7.662  1.00  4.41           C  
ATOM    659  C   VAL A  42      13.657   2.084   6.440  1.00  4.41           C  
ATOM    660  O   VAL A  42      14.804   2.049   5.994  1.00  4.41           O  
ATOM    661  OXT VAL A  42      12.864   2.925   6.012  1.00  4.41           O  
ATOM    662  CB  VAL A  42      13.702  -0.226   7.456  1.00  4.41           C  
ATOM    663  CG1 VAL A  42      15.167  -0.314   7.105  1.00  4.41           C  
ATOM    664  CG2 VAL A  42      13.457  -0.997   8.739  1.00  4.41           C  
ATOM    665  H   VAL A  42      11.211   1.248   7.158  1.00  4.41           H  
ATOM    666  HA  VAL A  42      13.821   1.635   8.521  1.00  4.41           H  
ATOM    667  HB  VAL A  42      13.139  -0.661   6.637  1.00  4.41           H  
ATOM    668 1HG1 VAL A  42      15.444  -1.361   6.968  1.00  4.41           H  
ATOM    669 2HG1 VAL A  42      15.353   0.232   6.185  1.00  4.41           H  
ATOM    670 3HG1 VAL A  42      15.761   0.117   7.911  1.00  4.41           H  
ATOM    671 1HG2 VAL A  42      13.768  -1.991   8.600  1.00  4.41           H  
ATOM    672 2HG2 VAL A  42      14.035  -0.551   9.549  1.00  4.41           H  
ATOM    673 3HG2 VAL A  42      12.414  -0.989   9.006  1.00  4.41           H  
TER     674
ENDMDL

REMARK ID 622052 MODEL 4 2024-06-29_00000036_1_19
PFRMAT TS
TARGET 2024-06-29_00000036_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      -1.700   0.976  -0.544  1.00  8.75           N  
ATOM      2  CA  GLY A   1      -0.320   0.981  -0.075  1.00  8.75           C  
ATOM      3  C   GLY A   1       0.310   2.362  -0.286  1.00  8.75           C  
ATOM      4  O   GLY A   1      -0.393   3.367  -0.213  1.00  8.75           O  
ATOM      5  H   GLY A   1      -2.420   0.574   0.039  1.00  8.75           H  
ATOM      6 1HA  GLY A   1      -0.290   0.713   0.982  1.00  8.75           H  
ATOM      7 2HA  GLY A   1       0.218   0.214  -0.623  1.00  8.75           H  
ATOM      8  N   PRO A   2       1.629   2.437  -0.563  1.00  8.35           N  
ATOM      9  CA  PRO A   2       2.404   3.645  -0.847  1.00  8.35           C  
ATOM     10  C   PRO A   2       1.902   4.465  -2.042  1.00  8.35           C  
ATOM     11  O   PRO A   2       2.197   5.654  -2.121  1.00  8.35           O  
ATOM     12  CB  PRO A   2       3.802   3.080  -1.133  1.00  8.35           C  
ATOM     13  CG  PRO A   2       3.850   1.760  -0.402  1.00  8.35           C  
ATOM     14  CD  PRO A   2       2.450   1.204  -0.524  1.00  8.35           C  
ATOM     15  HA  PRO A   2       2.423   4.275   0.057  1.00  8.35           H  
ATOM     16 1HB  PRO A   2       3.940   2.978  -2.226  1.00  8.35           H  
ATOM     17 2HB  PRO A   2       4.569   3.786  -0.786  1.00  8.35           H  
ATOM     18 1HG  PRO A   2       4.613   1.109  -0.862  1.00  8.35           H  
ATOM     19 2HG  PRO A   2       4.159   1.913   0.644  1.00  8.35           H  
ATOM     20 1HD  PRO A   2       2.344   0.633  -1.460  1.00  8.35           H  
ATOM     21 2HD  PRO A   2       2.228   0.601   0.370  1.00  8.35           H  
ATOM     22  N   MET A   3       1.145   3.818  -2.947  1.00  7.80           N  
ATOM     23  CA  MET A   3       0.590   4.387  -4.185  1.00  7.80           C  
ATOM     24  C   MET A   3       1.531   4.011  -5.347  1.00  7.80           C  
ATOM     25  O   MET A   3       2.750   4.168  -5.214  1.00  7.80           O  
ATOM     26  CB  MET A   3       0.453   5.919  -4.119  1.00  7.80           C  
ATOM     27  CG  MET A   3      -0.327   6.562  -5.252  1.00  7.80           C  
ATOM     28  SD  MET A   3      -2.076   6.094  -5.240  1.00  7.80           S  
ATOM     29  CE  MET A   3      -2.643   6.978  -3.799  1.00  7.80           C  
ATOM     30  H   MET A   3       0.944   2.847  -2.770  1.00  7.80           H  
ATOM     31  HA  MET A   3      -0.397   3.974  -4.329  1.00  7.80           H  
ATOM     32 1HB  MET A   3      -0.003   6.222  -3.176  1.00  7.80           H  
ATOM     33 2HB  MET A   3       1.430   6.380  -4.190  1.00  7.80           H  
ATOM     34 1HG  MET A   3      -0.255   7.646  -5.173  1.00  7.80           H  
ATOM     35 2HG  MET A   3       0.110   6.262  -6.207  1.00  7.80           H  
ATOM     36 1HE  MET A   3      -3.711   6.795  -3.655  1.00  7.80           H  
ATOM     37 2HE  MET A   3      -2.094   6.635  -2.921  1.00  7.80           H  
ATOM     38 3HE  MET A   3      -2.476   8.046  -3.939  1.00  7.80           H  
ATOM     39  N   PRO A   4       1.032   3.472  -6.477  1.00  7.11           N  
ATOM     40  CA  PRO A   4       1.840   3.106  -7.618  1.00  7.11           C  
ATOM     41  C   PRO A   4       2.687   4.277  -8.068  1.00  7.11           C  
ATOM     42  O   PRO A   4       2.229   5.419  -8.103  1.00  7.11           O  
ATOM     43  CB  PRO A   4       0.786   2.733  -8.665  1.00  7.11           C  
ATOM     44  CG  PRO A   4      -0.384   2.239  -7.854  1.00  7.11           C  
ATOM     45  CD  PRO A   4      -0.406   3.127  -6.629  1.00  7.11           C  
ATOM     46  HA  PRO A   4       2.468   2.242  -7.359  1.00  7.11           H  
ATOM     47 1HB  PRO A   4       0.542   3.614  -9.278  1.00  7.11           H  
ATOM     48 2HB  PRO A   4       1.189   1.970  -9.345  1.00  7.11           H  
ATOM     49 1HG  PRO A   4      -1.310   2.310  -8.446  1.00  7.11           H  
ATOM     50 2HG  PRO A   4      -0.247   1.175  -7.606  1.00  7.11           H  
ATOM     51 1HD  PRO A   4      -1.004   4.007  -6.832  1.00  7.11           H  
ATOM     52 2HD  PRO A   4      -0.787   2.521  -5.798  1.00  7.11           H  
ATOM     53  N   GLY A   5       3.928   3.972  -8.410  1.00  6.36           N  
ATOM     54  CA  GLY A   5       4.910   4.954  -8.848  1.00  6.36           C  
ATOM     55  C   GLY A   5       5.816   5.397  -7.701  1.00  6.36           C  
ATOM     56  O   GLY A   5       6.925   5.896  -7.928  1.00  6.36           O  
ATOM     57  H   GLY A   5       4.219   3.007  -8.352  1.00  6.36           H  
ATOM     58 1HA  GLY A   5       5.515   4.529  -9.648  1.00  6.36           H  
ATOM     59 2HA  GLY A   5       4.395   5.820  -9.262  1.00  6.36           H  
ATOM     60  N   LYS A   6       5.409   5.146  -6.454  1.00  5.62           N  
ATOM     61  CA  LYS A   6       6.246   5.549  -5.332  1.00  5.62           C  
ATOM     62  C   LYS A   6       7.326   4.529  -5.048  1.00  5.62           C  
ATOM     63  O   LYS A   6       7.200   3.684  -4.163  1.00  5.62           O  
ATOM     64  CB  LYS A   6       5.431   5.830  -4.083  1.00  5.62           C  
ATOM     65  CG  LYS A   6       4.406   6.929  -4.255  1.00  5.62           C  
ATOM     66  CD  LYS A   6       5.047   8.267  -4.557  1.00  5.62           C  
ATOM     67  CE  LYS A   6       3.993   9.365  -4.625  1.00  5.62           C  
ATOM     68  NZ  LYS A   6       4.587  10.691  -4.963  1.00  5.62           N  
ATOM     69  H   LYS A   6       4.495   4.725  -6.264  1.00  5.62           H  
ATOM     70  HA  LYS A   6       6.749   6.479  -5.601  1.00  5.62           H  
ATOM     71 1HB  LYS A   6       4.894   4.926  -3.780  1.00  5.62           H  
ATOM     72 2HB  LYS A   6       6.094   6.109  -3.268  1.00  5.62           H  
ATOM     73 1HG  LYS A   6       3.727   6.662  -5.066  1.00  5.62           H  
ATOM     74 2HG  LYS A   6       3.827   7.026  -3.343  1.00  5.62           H  
ATOM     75 1HD  LYS A   6       5.772   8.509  -3.778  1.00  5.62           H  
ATOM     76 2HD  LYS A   6       5.568   8.207  -5.513  1.00  5.62           H  
ATOM     77 1HE  LYS A   6       3.257   9.099  -5.384  1.00  5.62           H  
ATOM     78 2HE  LYS A   6       3.492   9.437  -3.659  1.00  5.62           H  
ATOM     79 1HZ  LYS A   6       3.857  11.388  -4.999  1.00  5.62           H  
ATOM     80 2HZ  LYS A   6       5.263  10.948  -4.257  1.00  5.62           H  
ATOM     81 3HZ  LYS A   6       5.044  10.636  -5.862  1.00  5.62           H  
ATOM     82  N   LYS A   7       8.355   4.577  -5.867  1.00  4.99           N  
ATOM     83  CA  LYS A   7       9.480   3.669  -5.764  1.00  4.99           C  
ATOM     84  C   LYS A   7      10.393   4.166  -4.656  1.00  4.99           C  
ATOM     85  O   LYS A   7      10.471   5.369  -4.413  1.00  4.99           O  
ATOM     86  CB  LYS A   7      10.228   3.613  -7.089  1.00  4.99           C  
ATOM     87  CG  LYS A   7       9.433   3.011  -8.235  1.00  4.99           C  
ATOM     88  CD  LYS A   7      10.249   3.001  -9.519  1.00  4.99           C  
ATOM     89  CE  LYS A   7       9.452   2.427 -10.681  1.00  4.99           C  
ATOM     90  NZ  LYS A   7      10.232   2.443 -11.946  1.00  4.99           N  
ATOM     91  H   LYS A   7       8.321   5.285  -6.602  1.00  4.99           H  
ATOM     92  HA  LYS A   7       9.122   2.674  -5.497  1.00  4.99           H  
ATOM     93 1HB  LYS A   7      10.491   4.620  -7.389  1.00  4.99           H  
ATOM     94 2HB  LYS A   7      11.153   3.048  -6.971  1.00  4.99           H  
ATOM     95 1HG  LYS A   7       9.145   1.992  -7.982  1.00  4.99           H  
ATOM     96 2HG  LYS A   7       8.525   3.599  -8.397  1.00  4.99           H  
ATOM     97 1HD  LYS A   7      10.547   4.022  -9.765  1.00  4.99           H  
ATOM     98 2HD  LYS A   7      11.150   2.403  -9.379  1.00  4.99           H  
ATOM     99 1HE  LYS A   7       9.176   1.401 -10.450  1.00  4.99           H  
ATOM    100 2HE  LYS A   7       8.547   3.018 -10.817  1.00  4.99           H  
ATOM    101 1HZ  LYS A   7       9.671   2.055 -12.690  1.00  4.99           H  
ATOM    102 2HZ  LYS A   7      10.486   3.394 -12.176  1.00  4.99           H  
ATOM    103 3HZ  LYS A   7      11.070   1.889 -11.834  1.00  4.99           H  
ATOM    104  N   PHE A   8      11.078   3.253  -3.976  1.00  4.51           N  
ATOM    105  CA  PHE A   8      12.038   3.677  -2.965  1.00  4.51           C  
ATOM    106  C   PHE A   8      13.356   2.931  -3.009  1.00  4.51           C  
ATOM    107  O   PHE A   8      13.380   1.700  -3.098  1.00  4.51           O  
ATOM    108  CB  PHE A   8      11.459   3.468  -1.556  1.00  4.51           C  
ATOM    109  CG  PHE A   8      10.226   4.266  -1.244  1.00  4.51           C  
ATOM    110  CD1 PHE A   8       8.966   3.807  -1.579  1.00  4.51           C  
ATOM    111  CD2 PHE A   8      10.330   5.471  -0.589  1.00  4.51           C  
ATOM    112  CE1 PHE A   8       7.846   4.551  -1.285  1.00  4.51           C  
ATOM    113  CE2 PHE A   8       9.215   6.221  -0.292  1.00  4.51           C  
ATOM    114  CZ  PHE A   8       7.966   5.760  -0.646  1.00  4.51           C  
ATOM    115  H   PHE A   8      10.956   2.272  -4.178  1.00  4.51           H  
ATOM    116  HA  PHE A   8      12.249   4.730  -3.120  1.00  4.51           H  
ATOM    117 1HB  PHE A   8      11.226   2.412  -1.413  1.00  4.51           H  
ATOM    118 2HB  PHE A   8      12.222   3.728  -0.819  1.00  4.51           H  
ATOM    119  HD1 PHE A   8       8.857   2.851  -2.094  1.00  4.51           H  
ATOM    120  HD2 PHE A   8      11.310   5.818  -0.305  1.00  4.51           H  
ATOM    121  HE1 PHE A   8       6.867   4.174  -1.572  1.00  4.51           H  
ATOM    122  HE2 PHE A   8       9.317   7.173   0.223  1.00  4.51           H  
ATOM    123  HZ  PHE A   8       7.079   6.346  -0.418  1.00  4.51           H  
ATOM    124  N   VAL A   9      14.443   3.657  -2.798  1.00  4.20           N  
ATOM    125  CA  VAL A   9      15.727   3.039  -2.563  1.00  4.20           C  
ATOM    126  C   VAL A   9      15.975   3.109  -1.062  1.00  4.20           C  
ATOM    127  O   VAL A   9      16.269   4.169  -0.505  1.00  4.20           O  
ATOM    128  CB  VAL A   9      16.828   3.765  -3.335  1.00  4.20           C  
ATOM    129  CG1 VAL A   9      18.171   3.103  -3.057  1.00  4.20           C  
ATOM    130  CG2 VAL A   9      16.493   3.747  -4.820  1.00  4.20           C  
ATOM    131  H   VAL A   9      14.393   4.674  -2.831  1.00  4.20           H  
ATOM    132  HA  VAL A   9      15.694   1.996  -2.879  1.00  4.20           H  
ATOM    133  HB  VAL A   9      16.880   4.791  -2.996  1.00  4.20           H  
ATOM    134 1HG1 VAL A   9      18.954   3.631  -3.596  1.00  4.20           H  
ATOM    135 2HG1 VAL A   9      18.371   3.147  -1.987  1.00  4.20           H  
ATOM    136 3HG1 VAL A   9      18.143   2.062  -3.380  1.00  4.20           H  
ATOM    137 1HG2 VAL A   9      17.266   4.275  -5.373  1.00  4.20           H  
ATOM    138 2HG2 VAL A   9      16.437   2.716  -5.166  1.00  4.20           H  
ATOM    139 3HG2 VAL A   9      15.533   4.237  -4.983  1.00  4.20           H  
ATOM    140  N   ALA A  10      15.776   1.971  -0.400  1.00  4.08           N  
ATOM    141  CA  ALA A  10      15.812   1.930   1.062  1.00  4.08           C  
ATOM    142  C   ALA A  10      17.162   1.612   1.675  1.00  4.08           C  
ATOM    143  O   ALA A  10      17.560   2.245   2.657  1.00  4.08           O  
ATOM    144  CB  ALA A  10      14.855   0.885   1.539  1.00  4.08           C  
ATOM    145  H   ALA A  10      15.548   1.138  -0.924  1.00  4.08           H  
ATOM    146  HA  ALA A  10      15.503   2.901   1.424  1.00  4.08           H  
ATOM    147 1HB  ALA A  10      14.875   0.881   2.600  1.00  4.08           H  
ATOM    148 2HB  ALA A  10      13.847   1.097   1.177  1.00  4.08           H  
ATOM    149 3HB  ALA A  10      15.176  -0.080   1.180  1.00  4.08           H  
ATOM    150  N   ARG A  11      17.851   0.624   1.090  1.00  4.14           N  
ATOM    151  CA  ARG A  11      19.107   0.089   1.624  1.00  4.14           C  
ATOM    152  C   ARG A  11      18.835  -0.618   3.004  1.00  4.14           C  
ATOM    153  O   ARG A  11      17.810  -0.363   3.637  1.00  4.14           O  
ATOM    154  CB  ARG A  11      20.140   1.214   1.668  1.00  4.14           C  
ATOM    155  CG  ARG A  11      20.424   1.817   0.295  1.00  4.14           C  
ATOM    156  CD  ARG A  11      21.396   2.941   0.360  1.00  4.14           C  
ATOM    157  NE  ARG A  11      22.734   2.465   0.624  1.00  4.14           N  
ATOM    158  CZ  ARG A  11      23.759   3.189   1.084  1.00  4.14           C  
ATOM    159  NH1 ARG A  11      23.623   4.469   1.351  1.00  4.14           N  
ATOM    160  NH2 ARG A  11      24.899   2.567   1.259  1.00  4.14           N  
ATOM    161  H   ARG A  11      17.478   0.204   0.257  1.00  4.14           H  
ATOM    162  HA  ARG A  11      19.503  -0.641   0.926  1.00  4.14           H  
ATOM    163 1HB  ARG A  11      19.856   2.023   2.291  1.00  4.14           H  
ATOM    164 2HB  ARG A  11      21.081   0.844   2.036  1.00  4.14           H  
ATOM    165 1HG  ARG A  11      20.835   1.045  -0.354  1.00  4.14           H  
ATOM    166 2HG  ARG A  11      19.500   2.195  -0.127  1.00  4.14           H  
ATOM    167 1HD  ARG A  11      21.398   3.479  -0.584  1.00  4.14           H  
ATOM    168 2HD  ARG A  11      21.104   3.614   1.168  1.00  4.14           H  
ATOM    169  HE  ARG A  11      22.939   1.476   0.436  1.00  4.14           H  
ATOM    170 1HH1 ARG A  11      22.731   4.911   1.198  1.00  4.14           H  
ATOM    171 2HH1 ARG A  11      24.398   5.006   1.711  1.00  4.14           H  
ATOM    172 1HH2 ARG A  11      24.913   1.559   1.021  1.00  4.14           H  
ATOM    173 2HH2 ARG A  11      25.708   3.053   1.604  1.00  4.14           H  
ATOM    174  N   VAL A  12      19.671  -1.595   3.392  1.00  4.35           N  
ATOM    175  CA  VAL A  12      19.507  -2.437   4.610  1.00  4.35           C  
ATOM    176  C   VAL A  12      20.713  -2.526   5.542  1.00  4.35           C  
ATOM    177  O   VAL A  12      21.823  -2.783   5.112  1.00  4.35           O  
ATOM    178  CB  VAL A  12      19.168  -3.895   4.246  1.00  4.35           C  
ATOM    179  CG1 VAL A  12      19.146  -4.791   5.482  1.00  4.35           C  
ATOM    180  CG2 VAL A  12      17.855  -3.961   3.699  1.00  4.35           C  
ATOM    181  H   VAL A  12      20.515  -1.725   2.844  1.00  4.35           H  
ATOM    182  HA  VAL A  12      18.671  -2.026   5.180  1.00  4.35           H  
ATOM    183  HB  VAL A  12      19.908  -4.271   3.537  1.00  4.35           H  
ATOM    184 1HG1 VAL A  12      18.884  -5.804   5.182  1.00  4.35           H  
ATOM    185 2HG1 VAL A  12      20.128  -4.808   5.950  1.00  4.35           H  
ATOM    186 3HG1 VAL A  12      18.410  -4.423   6.194  1.00  4.35           H  
ATOM    187 1HG2 VAL A  12      17.638  -4.998   3.453  1.00  4.35           H  
ATOM    188 2HG2 VAL A  12      17.157  -3.604   4.446  1.00  4.35           H  
ATOM    189 3HG2 VAL A  12      17.770  -3.363   2.837  1.00  4.35           H  
ATOM    190  N   VAL A  13      20.474  -2.389   6.843  1.00  4.68           N  
ATOM    191  CA  VAL A  13      21.559  -2.540   7.813  1.00  4.68           C  
ATOM    192  C   VAL A  13      21.384  -3.843   8.588  1.00  4.68           C  
ATOM    193  O   VAL A  13      20.268  -4.218   8.952  1.00  4.68           O  
ATOM    194  CB  VAL A  13      21.571  -1.359   8.785  1.00  4.68           C  
ATOM    195  CG1 VAL A  13      20.273  -1.313   9.552  1.00  4.68           C  
ATOM    196  CG2 VAL A  13      22.730  -1.462   9.723  1.00  4.68           C  
ATOM    197  H   VAL A  13      19.537  -2.190   7.157  1.00  4.68           H  
ATOM    198  HA  VAL A  13      22.514  -2.585   7.290  1.00  4.68           H  
ATOM    199  HB  VAL A  13      21.667  -0.460   8.222  1.00  4.68           H  
ATOM    200 1HG1 VAL A  13      20.279  -0.454  10.227  1.00  4.68           H  
ATOM    201 2HG1 VAL A  13      19.439  -1.221   8.856  1.00  4.68           H  
ATOM    202 3HG1 VAL A  13      20.165  -2.228  10.131  1.00  4.68           H  
ATOM    203 1HG2 VAL A  13      22.724  -0.598  10.381  1.00  4.68           H  
ATOM    204 2HG2 VAL A  13      22.643  -2.357  10.314  1.00  4.68           H  
ATOM    205 3HG2 VAL A  13      23.663  -1.487   9.164  1.00  4.68           H  
ATOM    206  N   GLU A  14      22.506  -4.500   8.874  1.00  5.05           N  
ATOM    207  CA  GLU A  14      22.577  -5.792   9.559  1.00  5.05           C  
ATOM    208  C   GLU A  14      22.151  -5.840  11.034  1.00  5.05           C  
ATOM    209  O   GLU A  14      22.906  -6.315  11.881  1.00  5.05           O  
ATOM    210  CB  GLU A  14      24.016  -6.312   9.484  1.00  5.05           C  
ATOM    211  CG  GLU A  14      25.043  -5.491  10.310  1.00  5.05           C  
ATOM    212  CD  GLU A  14      25.668  -4.313   9.569  1.00  5.05           C  
ATOM    213  OE1 GLU A  14      25.196  -3.972   8.527  1.00  5.05           O  
ATOM    214  OE2 GLU A  14      26.616  -3.748  10.082  1.00  5.05           O  
ATOM    215  H   GLU A  14      23.369  -4.101   8.546  1.00  5.05           H  
ATOM    216  HA  GLU A  14      21.930  -6.480   9.019  1.00  5.05           H  
ATOM    217 1HB  GLU A  14      24.049  -7.343   9.832  1.00  5.05           H  
ATOM    218 2HB  GLU A  14      24.347  -6.307   8.443  1.00  5.05           H  
ATOM    219 1HG  GLU A  14      24.536  -5.107  11.198  1.00  5.05           H  
ATOM    220 2HG  GLU A  14      25.832  -6.162  10.647  1.00  5.05           H  
ATOM    221  N   ALA A  15      20.942  -5.377  11.333  1.00  5.43           N  
ATOM    222  CA  ALA A  15      20.364  -5.424  12.679  1.00  5.43           C  
ATOM    223  C   ALA A  15      21.278  -4.861  13.772  1.00  5.43           C  
ATOM    224  O   ALA A  15      21.473  -5.495  14.808  1.00  5.43           O  
ATOM    225  CB  ALA A  15      20.009  -6.860  13.028  1.00  5.43           C  
ATOM    226  H   ALA A  15      20.400  -4.998  10.561  1.00  5.43           H  
ATOM    227  HA  ALA A  15      19.456  -4.824  12.667  1.00  5.43           H  
ATOM    228 1HB  ALA A  15      19.542  -6.888  14.007  1.00  5.43           H  
ATOM    229 2HB  ALA A  15      19.320  -7.251  12.283  1.00  5.43           H  
ATOM    230 3HB  ALA A  15      20.911  -7.467  13.045  1.00  5.43           H  
ATOM    231  N   ARG A  16      21.815  -3.666  13.563  1.00  5.75           N  
ATOM    232  CA  ARG A  16      22.689  -3.062  14.562  1.00  5.75           C  
ATOM    233  C   ARG A  16      21.922  -2.696  15.825  1.00  5.75           C  
ATOM    234  O   ARG A  16      20.711  -2.454  15.785  1.00  5.75           O  
ATOM    235  CB  ARG A  16      23.393  -1.835  14.010  1.00  5.75           C  
ATOM    236  CG  ARG A  16      24.416  -2.143  12.946  1.00  5.75           C  
ATOM    237  CD  ARG A  16      25.064  -0.918  12.414  1.00  5.75           C  
ATOM    238  NE  ARG A  16      25.966  -1.240  11.336  1.00  5.75           N  
ATOM    239  CZ  ARG A  16      26.629  -0.367  10.574  1.00  5.75           C  
ATOM    240  NH1 ARG A  16      26.509   0.932  10.755  1.00  5.75           N  
ATOM    241  NH2 ARG A  16      27.406  -0.858   9.640  1.00  5.75           N  
ATOM    242  H   ARG A  16      21.628  -3.186  12.696  1.00  5.75           H  
ATOM    243  HA  ARG A  16      23.454  -3.793  14.825  1.00  5.75           H  
ATOM    244 1HB  ARG A  16      22.657  -1.155  13.577  1.00  5.75           H  
ATOM    245 2HB  ARG A  16      23.892  -1.303  14.819  1.00  5.75           H  
ATOM    246 1HG  ARG A  16      25.197  -2.770  13.377  1.00  5.75           H  
ATOM    247 2HG  ARG A  16      23.952  -2.687  12.132  1.00  5.75           H  
ATOM    248 1HD  ARG A  16      24.316  -0.222  12.049  1.00  5.75           H  
ATOM    249 2HD  ARG A  16      25.640  -0.442  13.207  1.00  5.75           H  
ATOM    250  HE  ARG A  16      26.118  -2.232  11.107  1.00  5.75           H  
ATOM    251 1HH1 ARG A  16      25.901   1.287  11.481  1.00  5.75           H  
ATOM    252 2HH1 ARG A  16      27.022   1.572  10.167  1.00  5.75           H  
ATOM    253 1HH2 ARG A  16      27.449  -1.887   9.546  1.00  5.75           H  
ATOM    254 2HH2 ARG A  16      27.932  -0.254   9.033  1.00  5.75           H  
ATOM    255  N   ALA A  17      22.639  -2.611  16.946  1.00  6.01           N  
ATOM    256  CA  ALA A  17      22.011  -2.266  18.213  1.00  6.01           C  
ATOM    257  C   ALA A  17      21.229  -0.982  18.068  1.00  6.01           C  
ATOM    258  O   ALA A  17      21.631  -0.078  17.333  1.00  6.01           O  
ATOM    259  CB  ALA A  17      23.046  -2.121  19.309  1.00  6.01           C  
ATOM    260  H   ALA A  17      23.629  -2.814  16.923  1.00  6.01           H  
ATOM    261  HA  ALA A  17      21.310  -3.062  18.475  1.00  6.01           H  
ATOM    262 1HB  ALA A  17      22.549  -1.873  20.247  1.00  6.01           H  
ATOM    263 2HB  ALA A  17      23.592  -3.057  19.423  1.00  6.01           H  
ATOM    264 3HB  ALA A  17      23.742  -1.323  19.049  1.00  6.01           H  
ATOM    265  N   GLU A  18      20.076  -0.934  18.729  1.00  6.19           N  
ATOM    266  CA  GLU A  18      19.118   0.180  18.726  1.00  6.19           C  
ATOM    267  C   GLU A  18      18.380   0.328  17.394  1.00  6.19           C  
ATOM    268  O   GLU A  18      17.155   0.258  17.362  1.00  6.19           O  
ATOM    269  CB  GLU A  18      19.762   1.528  19.091  1.00  6.19           C  
ATOM    270  CG  GLU A  18      20.250   1.653  20.524  1.00  6.19           C  
ATOM    271  CD  GLU A  18      20.785   3.042  20.825  1.00  6.19           C  
ATOM    272  OE1 GLU A  18      20.889   3.829  19.908  1.00  6.19           O  
ATOM    273  OE2 GLU A  18      21.075   3.313  21.964  1.00  6.19           O  
ATOM    274  H   GLU A  18      19.837  -1.741  19.288  1.00  6.19           H  
ATOM    275  HA  GLU A  18      18.364  -0.032  19.485  1.00  6.19           H  
ATOM    276 1HB  GLU A  18      20.583   1.763  18.430  1.00  6.19           H  
ATOM    277 2HB  GLU A  18      19.023   2.309  18.951  1.00  6.19           H  
ATOM    278 1HG  GLU A  18      19.426   1.437  21.201  1.00  6.19           H  
ATOM    279 2HG  GLU A  18      21.035   0.918  20.698  1.00  6.19           H  
ATOM    280  N   ASP A  19      19.114   0.461  16.283  1.00  6.25           N  
ATOM    281  CA  ASP A  19      18.487   0.601  14.961  1.00  6.25           C  
ATOM    282  C   ASP A  19      17.591  -0.592  14.650  1.00  6.25           C  
ATOM    283  O   ASP A  19      16.523  -0.443  14.061  1.00  6.25           O  
ATOM    284  CB  ASP A  19      19.533   0.774  13.857  1.00  6.25           C  
ATOM    285  CG  ASP A  19      20.190   2.177  13.831  1.00  6.25           C  
ATOM    286  OD1 ASP A  19      19.678   3.083  14.473  1.00  6.25           O  
ATOM    287  OD2 ASP A  19      21.175   2.336  13.140  1.00  6.25           O  
ATOM    288  H   ASP A  19      20.127   0.473  16.389  1.00  6.25           H  
ATOM    289  HA  ASP A  19      17.867   1.493  14.965  1.00  6.25           H  
ATOM    290 1HB  ASP A  19      20.318   0.028  13.998  1.00  6.25           H  
ATOM    291 2HB  ASP A  19      19.072   0.581  12.887  1.00  6.25           H  
ATOM    292  N   VAL A  20      17.978  -1.767  15.118  1.00  6.20           N  
ATOM    293  CA  VAL A  20      17.199  -2.978  14.934  1.00  6.20           C  
ATOM    294  C   VAL A  20      15.752  -2.886  15.458  1.00  6.20           C  
ATOM    295  O   VAL A  20      14.891  -3.648  15.016  1.00  6.20           O  
ATOM    296  CB  VAL A  20      17.930  -4.155  15.603  1.00  6.20           C  
ATOM    297  CG1 VAL A  20      17.947  -3.994  17.112  1.00  6.20           C  
ATOM    298  CG2 VAL A  20      17.251  -5.446  15.224  1.00  6.20           C  
ATOM    299  H   VAL A  20      18.887  -1.846  15.579  1.00  6.20           H  
ATOM    300  HA  VAL A  20      17.156  -3.178  13.862  1.00  6.20           H  
ATOM    301  HB  VAL A  20      18.955  -4.166  15.267  1.00  6.20           H  
ATOM    302 1HG1 VAL A  20      18.491  -4.828  17.555  1.00  6.20           H  
ATOM    303 2HG1 VAL A  20      18.450  -3.059  17.360  1.00  6.20           H  
ATOM    304 3HG1 VAL A  20      16.936  -3.983  17.500  1.00  6.20           H  
ATOM    305 1HG2 VAL A  20      17.780  -6.277  15.685  1.00  6.20           H  
ATOM    306 2HG2 VAL A  20      16.220  -5.428  15.575  1.00  6.20           H  
ATOM    307 3HG2 VAL A  20      17.266  -5.559  14.142  1.00  6.20           H  
ATOM    308  N   GLY A  21      15.495  -2.011  16.443  1.00  6.05           N  
ATOM    309  CA  GLY A  21      14.165  -1.862  17.024  1.00  6.05           C  
ATOM    310  C   GLY A  21      13.408  -0.589  16.603  1.00  6.05           C  
ATOM    311  O   GLY A  21      12.379  -0.266  17.204  1.00  6.05           O  
ATOM    312  H   GLY A  21      16.228  -1.382  16.760  1.00  6.05           H  
ATOM    313 1HA  GLY A  21      13.567  -2.733  16.765  1.00  6.05           H  
ATOM    314 2HA  GLY A  21      14.262  -1.868  18.109  1.00  6.05           H  
ATOM    315  N   LYS A  22      13.898   0.146  15.601  1.00  5.82           N  
ATOM    316  CA  LYS A  22      13.247   1.417  15.246  1.00  5.82           C  
ATOM    317  C   LYS A  22      13.437   1.796  13.780  1.00  5.82           C  
ATOM    318  O   LYS A  22      14.218   1.180  13.070  1.00  5.82           O  
ATOM    319  CB  LYS A  22      13.773   2.530  16.163  1.00  5.82           C  
ATOM    320  CG  LYS A  22      15.262   2.804  16.019  1.00  5.82           C  
ATOM    321  CD  LYS A  22      15.777   3.824  17.047  1.00  5.82           C  
ATOM    322  CE  LYS A  22      17.280   4.107  16.852  1.00  5.82           C  
ATOM    323  NZ  LYS A  22      17.827   5.043  17.895  1.00  5.82           N  
ATOM    324  H   LYS A  22      14.744  -0.148  15.107  1.00  5.82           H  
ATOM    325  HA  LYS A  22      12.176   1.308  15.416  1.00  5.82           H  
ATOM    326 1HB  LYS A  22      13.240   3.456  15.961  1.00  5.82           H  
ATOM    327 2HB  LYS A  22      13.581   2.263  17.203  1.00  5.82           H  
ATOM    328 1HG  LYS A  22      15.791   1.876  16.148  1.00  5.82           H  
ATOM    329 2HG  LYS A  22      15.471   3.167  15.018  1.00  5.82           H  
ATOM    330 1HD  LYS A  22      15.219   4.754  16.949  1.00  5.82           H  
ATOM    331 2HD  LYS A  22      15.625   3.428  18.051  1.00  5.82           H  
ATOM    332 1HE  LYS A  22      17.827   3.171  16.901  1.00  5.82           H  
ATOM    333 2HE  LYS A  22      17.432   4.549  15.865  1.00  5.82           H  
ATOM    334 1HZ  LYS A  22      18.817   5.192  17.725  1.00  5.82           H  
ATOM    335 2HZ  LYS A  22      17.343   5.923  17.857  1.00  5.82           H  
ATOM    336 3HZ  LYS A  22      17.710   4.631  18.810  1.00  5.82           H  
ATOM    337  N   ARG A  23      12.699   2.810  13.312  1.00  5.55           N  
ATOM    338  CA  ARG A  23      12.858   3.267  11.927  1.00  5.55           C  
ATOM    339  C   ARG A  23      12.635   2.148  10.918  1.00  5.55           C  
ATOM    340  O   ARG A  23      13.484   1.879  10.070  1.00  5.55           O  
ATOM    341  CB  ARG A  23      14.242   3.869  11.705  1.00  5.55           C  
ATOM    342  CG  ARG A  23      14.551   5.112  12.531  1.00  5.55           C  
ATOM    343  CD  ARG A  23      15.927   5.619  12.255  1.00  5.55           C  
ATOM    344  NE  ARG A  23      16.221   6.843  12.988  1.00  5.55           N  
ATOM    345  CZ  ARG A  23      17.442   7.414  13.067  1.00  5.55           C  
ATOM    346  NH1 ARG A  23      18.474   6.852  12.476  1.00  5.55           N  
ATOM    347  NH2 ARG A  23      17.600   8.540  13.743  1.00  5.55           N  
ATOM    348  H   ARG A  23      12.048   3.281  13.923  1.00  5.55           H  
ATOM    349  HA  ARG A  23      12.116   4.045  11.737  1.00  5.55           H  
ATOM    350 1HB  ARG A  23      15.023   3.142  11.903  1.00  5.55           H  
ATOM    351 2HB  ARG A  23      14.335   4.153  10.656  1.00  5.55           H  
ATOM    352 1HG  ARG A  23      13.840   5.898  12.280  1.00  5.55           H  
ATOM    353 2HG  ARG A  23      14.475   4.882  13.591  1.00  5.55           H  
ATOM    354 1HD  ARG A  23      16.657   4.862  12.553  1.00  5.55           H  
ATOM    355 2HD  ARG A  23      16.032   5.825  11.191  1.00  5.55           H  
ATOM    356  HE  ARG A  23      15.453   7.308  13.453  1.00  5.55           H  
ATOM    357 1HH1 ARG A  23      18.358   5.986  11.966  1.00  5.55           H  
ATOM    358 2HH1 ARG A  23      19.388   7.276  12.542  1.00  5.55           H  
ATOM    359 1HH2 ARG A  23      16.807   8.974  14.196  1.00  5.55           H  
ATOM    360 2HH2 ARG A  23      18.512   8.969  13.804  1.00  5.55           H  
ATOM    361  N   VAL A  24      11.500   1.470  11.016  1.00  5.33           N  
ATOM    362  CA  VAL A  24      11.212   0.400  10.079  1.00  5.33           C  
ATOM    363  C   VAL A  24      11.013   0.968   8.675  1.00  5.33           C  
ATOM    364  O   VAL A  24      10.259   1.926   8.484  1.00  5.33           O  
ATOM    365  CB  VAL A  24       9.969  -0.378  10.531  1.00  5.33           C  
ATOM    366  CG1 VAL A  24       9.594  -1.428   9.490  1.00  5.33           C  
ATOM    367  CG2 VAL A  24      10.259  -1.021  11.885  1.00  5.33           C  
ATOM    368  H   VAL A  24      10.836   1.709  11.736  1.00  5.33           H  
ATOM    369  HA  VAL A  24      12.064  -0.283  10.063  1.00  5.33           H  
ATOM    370  HB  VAL A  24       9.128   0.307  10.623  1.00  5.33           H  
ATOM    371 1HG1 VAL A  24       8.707  -1.965   9.820  1.00  5.33           H  
ATOM    372 2HG1 VAL A  24       9.386  -0.943   8.535  1.00  5.33           H  
ATOM    373 3HG1 VAL A  24      10.418  -2.129   9.366  1.00  5.33           H  
ATOM    374 1HG2 VAL A  24       9.379  -1.568  12.225  1.00  5.33           H  
ATOM    375 2HG2 VAL A  24      11.100  -1.707  11.788  1.00  5.33           H  
ATOM    376 3HG2 VAL A  24      10.508  -0.245  12.611  1.00  5.33           H  
ATOM    377  N   VAL A  25      11.708   0.382   7.706  1.00  5.17           N  
ATOM    378  CA  VAL A  25      11.683   0.801   6.311  1.00  5.17           C  
ATOM    379  C   VAL A  25      11.296  -0.354   5.390  1.00  5.17           C  
ATOM    380  O   VAL A  25      11.763  -1.476   5.575  1.00  5.17           O  
ATOM    381  CB  VAL A  25      13.067   1.360   5.897  1.00  5.17           C  
ATOM    382  CG1 VAL A  25      13.071   1.726   4.466  1.00  5.17           C  
ATOM    383  CG2 VAL A  25      13.406   2.594   6.703  1.00  5.17           C  
ATOM    384  H   VAL A  25      12.302  -0.395   7.962  1.00  5.17           H  
ATOM    385  HA  VAL A  25      10.943   1.596   6.202  1.00  5.17           H  
ATOM    386  HB  VAL A  25      13.826   0.591   6.055  1.00  5.17           H  
ATOM    387 1HG1 VAL A  25      14.048   2.100   4.225  1.00  5.17           H  
ATOM    388 2HG1 VAL A  25      12.855   0.858   3.859  1.00  5.17           H  
ATOM    389 3HG1 VAL A  25      12.325   2.496   4.276  1.00  5.17           H  
ATOM    390 1HG2 VAL A  25      14.384   2.966   6.400  1.00  5.17           H  
ATOM    391 2HG2 VAL A  25      12.650   3.361   6.530  1.00  5.17           H  
ATOM    392 3HG2 VAL A  25      13.431   2.352   7.744  1.00  5.17           H  
ATOM    393  N   ILE A  26      10.424  -0.106   4.412  1.00  5.11           N  
ATOM    394  CA  ILE A  26      10.092  -1.173   3.471  1.00  5.11           C  
ATOM    395  C   ILE A  26      11.280  -1.369   2.536  1.00  5.11           C  
ATOM    396  O   ILE A  26      11.739  -0.423   1.902  1.00  5.11           O  
ATOM    397  CB  ILE A  26       8.842  -0.837   2.639  1.00  5.11           C  
ATOM    398  CG1 ILE A  26       7.617  -0.706   3.552  1.00  5.11           C  
ATOM    399  CG2 ILE A  26       8.620  -1.921   1.589  1.00  5.11           C  
ATOM    400  CD1 ILE A  26       6.392  -0.143   2.845  1.00  5.11           C  
ATOM    401  H   ILE A  26      10.028   0.816   4.306  1.00  5.11           H  
ATOM    402  HA  ILE A  26       9.921  -2.098   4.016  1.00  5.11           H  
ATOM    403  HB  ILE A  26       8.985   0.120   2.139  1.00  5.11           H  
ATOM    404 1HG1 ILE A  26       7.365  -1.690   3.948  1.00  5.11           H  
ATOM    405 2HG1 ILE A  26       7.865  -0.050   4.388  1.00  5.11           H  
ATOM    406 1HG2 ILE A  26       7.742  -1.678   0.995  1.00  5.11           H  
ATOM    407 2HG2 ILE A  26       9.490  -1.984   0.935  1.00  5.11           H  
ATOM    408 3HG2 ILE A  26       8.470  -2.880   2.084  1.00  5.11           H  
ATOM    409 1HD1 ILE A  26       5.562  -0.079   3.548  1.00  5.11           H  
ATOM    410 2HD1 ILE A  26       6.619   0.851   2.458  1.00  5.11           H  
ATOM    411 3HD1 ILE A  26       6.115  -0.799   2.019  1.00  5.11           H  
ATOM    412  N   ILE A  27      11.769  -2.602   2.464  1.00  5.13           N  
ATOM    413  CA  ILE A  27      12.960  -2.895   1.683  1.00  5.13           C  
ATOM    414  C   ILE A  27      12.671  -3.594   0.336  1.00  5.13           C  
ATOM    415  O   ILE A  27      11.925  -4.568   0.314  1.00  5.13           O  
ATOM    416  CB  ILE A  27      13.876  -3.820   2.488  1.00  5.13           C  
ATOM    417  CG1 ILE A  27      14.180  -3.208   3.855  1.00  5.13           C  
ATOM    418  CG2 ILE A  27      15.118  -4.065   1.731  1.00  5.13           C  
ATOM    419  CD1 ILE A  27      14.805  -1.845   3.789  1.00  5.13           C  
ATOM    420  H   ILE A  27      11.328  -3.335   2.998  1.00  5.13           H  
ATOM    421  HA  ILE A  27      13.493  -1.968   1.549  1.00  5.13           H  
ATOM    422  HB  ILE A  27      13.368  -4.768   2.656  1.00  5.13           H  
ATOM    423 1HG1 ILE A  27      13.254  -3.135   4.423  1.00  5.13           H  
ATOM    424 2HG1 ILE A  27      14.850  -3.873   4.387  1.00  5.13           H  
ATOM    425 1HG2 ILE A  27      15.730  -4.739   2.283  1.00  5.13           H  
ATOM    426 2HG2 ILE A  27      14.884  -4.511   0.796  1.00  5.13           H  
ATOM    427 3HG2 ILE A  27      15.644  -3.128   1.567  1.00  5.13           H  
ATOM    428 1HD1 ILE A  27      14.994  -1.473   4.797  1.00  5.13           H  
ATOM    429 2HD1 ILE A  27      15.743  -1.886   3.240  1.00  5.13           H  
ATOM    430 3HD1 ILE A  27      14.121  -1.187   3.289  1.00  5.13           H  
ATOM    431  N   PRO A  28      13.204  -3.091  -0.803  1.00  5.21           N  
ATOM    432  CA  PRO A  28      13.138  -3.719  -2.118  1.00  5.21           C  
ATOM    433  C   PRO A  28      13.803  -5.099  -2.085  1.00  5.21           C  
ATOM    434  O   PRO A  28      14.821  -5.301  -1.421  1.00  5.21           O  
ATOM    435  CB  PRO A  28      13.923  -2.740  -3.003  1.00  5.21           C  
ATOM    436  CG  PRO A  28      13.819  -1.410  -2.290  1.00  5.21           C  
ATOM    437  CD  PRO A  28      13.794  -1.745  -0.817  1.00  5.21           C  
ATOM    438  HA  PRO A  28      12.090  -3.797  -2.435  1.00  5.21           H  
ATOM    439 1HB  PRO A  28      14.947  -3.088  -3.144  1.00  5.21           H  
ATOM    440 2HB  PRO A  28      13.467  -2.706  -4.004  1.00  5.21           H  
ATOM    441 1HG  PRO A  28      14.670  -0.765  -2.565  1.00  5.21           H  
ATOM    442 2HG  PRO A  28      12.912  -0.871  -2.611  1.00  5.21           H  
ATOM    443 1HD  PRO A  28      14.792  -1.758  -0.398  1.00  5.21           H  
ATOM    444 2HD  PRO A  28      13.127  -1.016  -0.327  1.00  5.21           H  
ATOM    445  N   LYS A  29      13.301  -6.024  -2.889  1.00  5.31           N  
ATOM    446  CA  LYS A  29      13.840  -7.388  -2.941  1.00  5.31           C  
ATOM    447  C   LYS A  29      15.318  -7.480  -3.345  1.00  5.31           C  
ATOM    448  O   LYS A  29      15.984  -8.473  -3.064  1.00  5.31           O  
ATOM    449  CB  LYS A  29      13.007  -8.243  -3.894  1.00  5.31           C  
ATOM    450  CG  LYS A  29      11.592  -8.550  -3.404  1.00  5.31           C  
ATOM    451  CD  LYS A  29      10.825  -9.392  -4.423  1.00  5.31           C  
ATOM    452  CE  LYS A  29       9.412  -9.708  -3.945  1.00  5.31           C  
ATOM    453  NZ  LYS A  29       8.652 -10.501  -4.953  1.00  5.31           N  
ATOM    454  H   LYS A  29      12.484  -5.804  -3.447  1.00  5.31           H  
ATOM    455  HA  LYS A  29      13.753  -7.813  -1.936  1.00  5.31           H  
ATOM    456 1HB  LYS A  29      12.926  -7.737  -4.857  1.00  5.31           H  
ATOM    457 2HB  LYS A  29      13.515  -9.191  -4.067  1.00  5.31           H  
ATOM    458 1HG  LYS A  29      11.648  -9.095  -2.461  1.00  5.31           H  
ATOM    459 2HG  LYS A  29      11.056  -7.617  -3.232  1.00  5.31           H  
ATOM    460 1HD  LYS A  29      10.767  -8.851  -5.368  1.00  5.31           H  
ATOM    461 2HD  LYS A  29      11.358 -10.327  -4.593  1.00  5.31           H  
ATOM    462 1HE  LYS A  29       9.468 -10.276  -3.018  1.00  5.31           H  
ATOM    463 2HE  LYS A  29       8.883  -8.775  -3.757  1.00  5.31           H  
ATOM    464 1HZ  LYS A  29       7.723 -10.688  -4.601  1.00  5.31           H  
ATOM    465 2HZ  LYS A  29       8.584  -9.977  -5.815  1.00  5.31           H  
ATOM    466 3HZ  LYS A  29       9.128 -11.374  -5.127  1.00  5.31           H  
ATOM    467  N   GLY A  30      15.823  -6.458  -4.033  1.00  5.38           N  
ATOM    468  CA  GLY A  30      17.202  -6.450  -4.511  1.00  5.38           C  
ATOM    469  C   GLY A  30      18.248  -5.919  -3.514  1.00  5.38           C  
ATOM    470  O   GLY A  30      19.423  -5.804  -3.869  1.00  5.38           O  
ATOM    471  H   GLY A  30      15.230  -5.665  -4.221  1.00  5.38           H  
ATOM    472 1HA  GLY A  30      17.475  -7.464  -4.800  1.00  5.38           H  
ATOM    473 2HA  GLY A  30      17.248  -5.853  -5.419  1.00  5.38           H  
ATOM    474  N   ILE A  31      17.852  -5.582  -2.285  1.00  5.38           N  
ATOM    475  CA  ILE A  31      18.831  -5.020  -1.349  1.00  5.38           C  
ATOM    476  C   ILE A  31      19.538  -6.066  -0.477  1.00  5.38           C  
ATOM    477  O   ILE A  31      18.901  -6.861   0.215  1.00  5.38           O  
ATOM    478  CB  ILE A  31      18.183  -4.012  -0.399  1.00  5.38           C  
ATOM    479  CG1 ILE A  31      17.461  -2.908  -1.140  1.00  5.38           C  
ATOM    480  CG2 ILE A  31      19.240  -3.402   0.441  1.00  5.38           C  
ATOM    481  CD1 ILE A  31      18.325  -2.092  -2.053  1.00  5.38           C  
ATOM    482  H   ILE A  31      16.873  -5.682  -2.009  1.00  5.38           H  
ATOM    483  HA  ILE A  31      19.593  -4.497  -1.926  1.00  5.38           H  
ATOM    484  HB  ILE A  31      17.461  -4.520   0.227  1.00  5.38           H  
ATOM    485 1HG1 ILE A  31      16.665  -3.358  -1.711  1.00  5.38           H  
ATOM    486 2HG1 ILE A  31      17.027  -2.239  -0.407  1.00  5.38           H  
ATOM    487 1HG2 ILE A  31      18.774  -2.720   1.080  1.00  5.38           H  
ATOM    488 2HG2 ILE A  31      19.748  -4.156   1.021  1.00  5.38           H  
ATOM    489 3HG2 ILE A  31      19.965  -2.881  -0.190  1.00  5.38           H  
ATOM    490 1HD1 ILE A  31      17.722  -1.327  -2.538  1.00  5.38           H  
ATOM    491 2HD1 ILE A  31      19.128  -1.618  -1.481  1.00  5.38           H  
ATOM    492 3HD1 ILE A  31      18.762  -2.743  -2.812  1.00  5.38           H  
ATOM    493  N   LYS A  32      20.873  -6.049  -0.496  1.00  5.32           N  
ATOM    494  CA  LYS A  32      21.670  -6.963   0.320  1.00  5.32           C  
ATOM    495  C   LYS A  32      21.827  -6.413   1.740  1.00  5.32           C  
ATOM    496  O   LYS A  32      21.892  -5.203   1.940  1.00  5.32           O  
ATOM    497  CB  LYS A  32      23.033  -7.210  -0.321  1.00  5.32           C  
ATOM    498  CG  LYS A  32      22.952  -7.957  -1.650  1.00  5.32           C  
ATOM    499  CD  LYS A  32      24.331  -8.230  -2.236  1.00  5.32           C  
ATOM    500  CE  LYS A  32      24.229  -8.982  -3.558  1.00  5.32           C  
ATOM    501  NZ  LYS A  32      25.568  -9.244  -4.153  1.00  5.32           N  
ATOM    502  H   LYS A  32      21.336  -5.383  -1.100  1.00  5.32           H  
ATOM    503  HA  LYS A  32      21.145  -7.915   0.389  1.00  5.32           H  
ATOM    504 1HB  LYS A  32      23.532  -6.257  -0.497  1.00  5.32           H  
ATOM    505 2HB  LYS A  32      23.657  -7.789   0.359  1.00  5.32           H  
ATOM    506 1HG  LYS A  32      22.435  -8.905  -1.500  1.00  5.32           H  
ATOM    507 2HG  LYS A  32      22.375  -7.362  -2.361  1.00  5.32           H  
ATOM    508 1HD  LYS A  32      24.849  -7.286  -2.403  1.00  5.32           H  
ATOM    509 2HD  LYS A  32      24.914  -8.827  -1.536  1.00  5.32           H  
ATOM    510 1HE  LYS A  32      23.726  -9.933  -3.389  1.00  5.32           H  
ATOM    511 2HE  LYS A  32      23.641  -8.390  -4.260  1.00  5.32           H  
ATOM    512 1HZ  LYS A  32      25.455  -9.743  -5.024  1.00  5.32           H  
ATOM    513 2HZ  LYS A  32      26.040  -8.368  -4.325  1.00  5.32           H  
ATOM    514 3HZ  LYS A  32      26.118  -9.803  -3.515  1.00  5.32           H  
ATOM    515  N   VAL A  33      21.953  -7.311   2.713  1.00  5.19           N  
ATOM    516  CA  VAL A  33      22.050  -6.934   4.127  1.00  5.19           C  
ATOM    517  C   VAL A  33      23.184  -5.998   4.548  1.00  5.19           C  
ATOM    518  O   VAL A  33      23.071  -5.352   5.583  1.00  5.19           O  
ATOM    519  CB  VAL A  33      22.095  -8.191   5.010  1.00  5.19           C  
ATOM    520  CG1 VAL A  33      23.425  -8.921   4.847  1.00  5.19           C  
ATOM    521  CG2 VAL A  33      21.891  -7.767   6.453  1.00  5.19           C  
ATOM    522  H   VAL A  33      21.930  -8.292   2.474  1.00  5.19           H  
ATOM    523  HA  VAL A  33      21.119  -6.425   4.365  1.00  5.19           H  
ATOM    524  HB  VAL A  33      21.302  -8.871   4.707  1.00  5.19           H  
ATOM    525 1HG1 VAL A  33      23.427  -9.811   5.477  1.00  5.19           H  
ATOM    526 2HG1 VAL A  33      23.556  -9.214   3.808  1.00  5.19           H  
ATOM    527 3HG1 VAL A  33      24.244  -8.276   5.150  1.00  5.19           H  
ATOM    528 1HG2 VAL A  33      21.909  -8.644   7.098  1.00  5.19           H  
ATOM    529 2HG2 VAL A  33      22.693  -7.088   6.739  1.00  5.19           H  
ATOM    530 3HG2 VAL A  33      20.932  -7.259   6.554  1.00  5.19           H  
ATOM    531  N   GLY A  34      24.293  -5.968   3.807  1.00  5.03           N  
ATOM    532  CA  GLY A  34      25.406  -5.090   4.172  1.00  5.03           C  
ATOM    533  C   GLY A  34      25.265  -3.675   3.593  1.00  5.03           C  
ATOM    534  O   GLY A  34      26.098  -2.792   3.837  1.00  5.03           O  
ATOM    535  H   GLY A  34      24.344  -6.531   2.974  1.00  5.03           H  
ATOM    536 1HA  GLY A  34      25.468  -5.028   5.261  1.00  5.03           H  
ATOM    537 2HA  GLY A  34      26.340  -5.533   3.827  1.00  5.03           H  
ATOM    538  N   ASP A  35      24.209  -3.439   2.817  1.00  4.84           N  
ATOM    539  CA  ASP A  35      24.018  -2.141   2.190  1.00  4.84           C  
ATOM    540  C   ASP A  35      23.345  -1.219   3.197  1.00  4.84           C  
ATOM    541  O   ASP A  35      22.146  -0.985   3.118  1.00  4.84           O  
ATOM    542  CB  ASP A  35      23.156  -2.292   0.927  1.00  4.84           C  
ATOM    543  CG  ASP A  35      23.089  -1.023   0.071  1.00  4.84           C  
ATOM    544  OD1 ASP A  35      23.788  -0.081   0.368  1.00  4.84           O  
ATOM    545  OD2 ASP A  35      22.329  -0.997  -0.872  1.00  4.84           O  
ATOM    546  H   ASP A  35      23.509  -4.161   2.657  1.00  4.84           H  
ATOM    547  HA  ASP A  35      24.986  -1.724   1.922  1.00  4.84           H  
ATOM    548 1HB  ASP A  35      23.546  -3.111   0.322  1.00  4.84           H  
ATOM    549 2HB  ASP A  35      22.146  -2.571   1.222  1.00  4.84           H  
ATOM    550  N   VAL A  36      24.123  -0.670   4.126  1.00  4.66           N  
ATOM    551  CA  VAL A  36      23.543   0.018   5.290  1.00  4.66           C  
ATOM    552  C   VAL A  36      22.457   1.024   4.928  1.00  4.66           C  
ATOM    553  O   VAL A  36      22.636   1.876   4.056  1.00  4.66           O  
ATOM    554  CB  VAL A  36      24.648   0.715   6.086  1.00  4.66           C  
ATOM    555  CG1 VAL A  36      24.051   1.563   7.212  1.00  4.66           C  
ATOM    556  CG2 VAL A  36      25.579  -0.347   6.640  1.00  4.66           C  
ATOM    557  H   VAL A  36      25.115  -0.900   4.084  1.00  4.66           H  
ATOM    558  HA  VAL A  36      23.105  -0.740   5.932  1.00  4.66           H  
ATOM    559  HB  VAL A  36      25.198   1.383   5.426  1.00  4.66           H  
ATOM    560 1HG1 VAL A  36      24.854   2.053   7.757  1.00  4.66           H  
ATOM    561 2HG1 VAL A  36      23.385   2.323   6.790  1.00  4.66           H  
ATOM    562 3HG1 VAL A  36      23.494   0.933   7.889  1.00  4.66           H  
ATOM    563 1HG2 VAL A  36      26.379   0.131   7.192  1.00  4.66           H  
ATOM    564 2HG2 VAL A  36      25.028  -1.017   7.300  1.00  4.66           H  
ATOM    565 3HG2 VAL A  36      26.001  -0.927   5.814  1.00  4.66           H  
ATOM    566  N   VAL A  37      21.322   0.897   5.634  1.00  4.49           N  
ATOM    567  CA  VAL A  37      20.109   1.667   5.387  1.00  4.49           C  
ATOM    568  C   VAL A  37      20.266   3.159   5.454  1.00  4.49           C  
ATOM    569  O   VAL A  37      20.898   3.708   6.362  1.00  4.49           O  
ATOM    570  CB  VAL A  37      19.013   1.271   6.404  1.00  4.49           C  
ATOM    571  CG1 VAL A  37      19.448   1.719   7.781  1.00  4.49           C  
ATOM    572  CG2 VAL A  37      17.623   1.894   6.036  1.00  4.49           C  
ATOM    573  H   VAL A  37      21.298   0.186   6.348  1.00  4.49           H  
ATOM    574  HA  VAL A  37      19.752   1.424   4.404  1.00  4.49           H  
ATOM    575  HB  VAL A  37      18.926   0.189   6.413  1.00  4.49           H  
ATOM    576 1HG1 VAL A  37      18.707   1.420   8.517  1.00  4.49           H  
ATOM    577 2HG1 VAL A  37      20.394   1.288   8.028  1.00  4.49           H  
ATOM    578 3HG1 VAL A  37      19.545   2.805   7.783  1.00  4.49           H  
ATOM    579 1HG2 VAL A  37      16.880   1.582   6.768  1.00  4.49           H  
ATOM    580 2HG2 VAL A  37      17.681   2.979   6.037  1.00  4.49           H  
ATOM    581 3HG2 VAL A  37      17.314   1.560   5.054  1.00  4.49           H  
ATOM    582  N   GLU A  38      19.658   3.789   4.463  1.00  4.37           N  
ATOM    583  CA  GLU A  38      19.555   5.219   4.278  1.00  4.37           C  
ATOM    584  C   GLU A  38      18.500   5.379   3.204  1.00  4.37           C  
ATOM    585  O   GLU A  38      18.702   4.910   2.081  1.00  4.37           O  
ATOM    586  CB  GLU A  38      20.891   5.832   3.847  1.00  4.37           C  
ATOM    587  CG  GLU A  38      20.881   7.348   3.732  1.00  4.37           C  
ATOM    588  CD  GLU A  38      22.217   7.927   3.327  1.00  4.37           C  
ATOM    589  OE1 GLU A  38      23.160   7.188   3.187  1.00  4.37           O  
ATOM    590  OE2 GLU A  38      22.275   9.126   3.100  1.00  4.37           O  
ATOM    591  H   GLU A  38      19.154   3.202   3.789  1.00  4.37           H  
ATOM    592  HA  GLU A  38      19.207   5.690   5.198  1.00  4.37           H  
ATOM    593 1HB  GLU A  38      21.671   5.554   4.557  1.00  4.37           H  
ATOM    594 2HB  GLU A  38      21.174   5.428   2.880  1.00  4.37           H  
ATOM    595 1HG  GLU A  38      20.128   7.632   2.994  1.00  4.37           H  
ATOM    596 2HG  GLU A  38      20.584   7.769   4.689  1.00  4.37           H  
ATOM    597  N   VAL A  39      17.402   6.049   3.486  1.00  4.31           N  
ATOM    598  CA  VAL A  39      16.385   6.088   2.454  1.00  4.31           C  
ATOM    599  C   VAL A  39      16.579   7.282   1.540  1.00  4.31           C  
ATOM    600  O   VAL A  39      16.645   8.427   1.993  1.00  4.31           O  
ATOM    601  CB  VAL A  39      14.980   6.089   3.074  1.00  4.31           C  
ATOM    602  CG1 VAL A  39      13.914   6.164   1.967  1.00  4.31           C  
ATOM    603  CG2 VAL A  39      14.821   4.840   3.912  1.00  4.31           C  
ATOM    604  H   VAL A  39      17.257   6.468   4.395  1.00  4.31           H  
ATOM    605  HA  VAL A  39      16.474   5.182   1.852  1.00  4.31           H  
ATOM    606  HB  VAL A  39      14.861   6.968   3.703  1.00  4.31           H  
ATOM    607 1HG1 VAL A  39      12.920   6.169   2.411  1.00  4.31           H  
ATOM    608 2HG1 VAL A  39      14.058   7.075   1.403  1.00  4.31           H  
ATOM    609 3HG1 VAL A  39      14.015   5.299   1.307  1.00  4.31           H  
ATOM    610 1HG2 VAL A  39      13.831   4.828   4.368  1.00  4.31           H  
ATOM    611 2HG2 VAL A  39      14.940   3.975   3.285  1.00  4.31           H  
ATOM    612 3HG2 VAL A  39      15.578   4.820   4.694  1.00  4.31           H  
ATOM    613  N   LYS A  40      16.680   6.999   0.246  1.00  4.29           N  
ATOM    614  CA  LYS A  40      16.871   8.021  -0.770  1.00  4.29           C  
ATOM    615  C   LYS A  40      15.609   8.223  -1.584  1.00  4.29           C  
ATOM    616  O   LYS A  40      15.552   9.085  -2.458  1.00  4.29           O  
ATOM    617  CB  LYS A  40      18.014   7.645  -1.710  1.00  4.29           C  
ATOM    618  CG  LYS A  40      19.380   7.470  -1.052  1.00  4.29           C  
ATOM    619  CD  LYS A  40      19.869   8.780  -0.450  1.00  4.29           C  
ATOM    620  CE  LYS A  40      21.298   8.662   0.036  1.00  4.29           C  
ATOM    621  NZ  LYS A  40      21.778   9.920   0.697  1.00  4.29           N  
ATOM    622  H   LYS A  40      16.628   6.020  -0.042  1.00  4.29           H  
ATOM    623  HA  LYS A  40      17.109   8.964  -0.281  1.00  4.29           H  
ATOM    624 1HB  LYS A  40      17.768   6.715  -2.203  1.00  4.29           H  
ATOM    625 2HB  LYS A  40      18.106   8.406  -2.484  1.00  4.29           H  
ATOM    626 1HG  LYS A  40      19.300   6.722  -0.255  1.00  4.29           H  
ATOM    627 2HG  LYS A  40      20.101   7.115  -1.787  1.00  4.29           H  
ATOM    628 1HD  LYS A  40      19.796   9.583  -1.185  1.00  4.29           H  
ATOM    629 2HD  LYS A  40      19.237   9.032   0.406  1.00  4.29           H  
ATOM    630 1HE  LYS A  40      21.355   7.840   0.735  1.00  4.29           H  
ATOM    631 2HE  LYS A  40      21.947   8.439  -0.808  1.00  4.29           H  
ATOM    632 1HZ  LYS A  40      22.738   9.797   1.019  1.00  4.29           H  
ATOM    633 2HZ  LYS A  40      21.743  10.681   0.046  1.00  4.29           H  
ATOM    634 3HZ  LYS A  40      21.186  10.143   1.500  1.00  4.29           H  
ATOM    635  N   LYS A  41      14.598   7.410  -1.297  1.00  4.29           N  
ATOM    636  CA  LYS A  41      13.367   7.414  -2.076  1.00  4.29           C  
ATOM    637  C   LYS A  41      13.809   7.264  -3.521  1.00  4.29           C  
ATOM    638  O   LYS A  41      14.572   6.341  -3.783  1.00  4.29           O  
ATOM    639  CB  LYS A  41      12.545   8.682  -1.822  1.00  4.29           C  
ATOM    640  CG  LYS A  41      12.159   8.871  -0.358  1.00  4.29           C  
ATOM    641  CD  LYS A  41      11.211  10.027  -0.158  1.00  4.29           C  
ATOM    642  CE  LYS A  41      10.842  10.164   1.312  1.00  4.29           C  
ATOM    643  NZ  LYS A  41       9.935  11.319   1.557  1.00  4.29           N  
ATOM    644  H   LYS A  41      14.717   6.757  -0.537  1.00  4.29           H  
ATOM    645  HA  LYS A  41      12.769   6.546  -1.813  1.00  4.29           H  
ATOM    646 1HB  LYS A  41      13.096   9.569  -2.143  1.00  4.29           H  
ATOM    647 2HB  LYS A  41      11.618   8.634  -2.397  1.00  4.29           H  
ATOM    648 1HG  LYS A  41      11.710   7.975   0.028  1.00  4.29           H  
ATOM    649 2HG  LYS A  41      13.061   9.074   0.217  1.00  4.29           H  
ATOM    650 1HD  LYS A  41      11.683  10.947  -0.506  1.00  4.29           H  
ATOM    651 2HD  LYS A  41      10.304   9.857  -0.740  1.00  4.29           H  
ATOM    652 1HE  LYS A  41      10.349   9.247   1.638  1.00  4.29           H  
ATOM    653 2HE  LYS A  41      11.755  10.296   1.896  1.00  4.29           H  
ATOM    654 1HZ  LYS A  41       9.714  11.371   2.542  1.00  4.29           H  
ATOM    655 2HZ  LYS A  41      10.389  12.172   1.268  1.00  4.29           H  
ATOM    656 3HZ  LYS A  41       9.083  11.195   1.029  1.00  4.29           H  
ATOM    657  N   VAL A  42      13.339   8.143  -4.419  1.00  4.30           N  
ATOM    658  CA  VAL A  42      13.677   8.206  -5.857  1.00  4.30           C  
ATOM    659  C   VAL A  42      12.518   8.815  -6.639  1.00  4.30           C  
ATOM    660  O   VAL A  42      12.176   9.983  -6.445  1.00  4.30           O  
ATOM    661  OXT VAL A  42      11.951   8.150  -7.503  1.00  4.30           O  
ATOM    662  CB  VAL A  42      14.081   6.844  -6.502  1.00  4.30           C  
ATOM    663  CG1 VAL A  42      12.951   5.846  -6.444  1.00  4.30           C  
ATOM    664  CG2 VAL A  42      14.454   7.091  -7.948  1.00  4.30           C  
ATOM    665  H   VAL A  42      12.710   8.852  -4.080  1.00  4.30           H  
ATOM    666  HA  VAL A  42      14.535   8.869  -5.966  1.00  4.30           H  
ATOM    667  HB  VAL A  42      14.947   6.437  -6.012  1.00  4.30           H  
ATOM    668 1HG1 VAL A  42      13.257   4.916  -6.920  1.00  4.30           H  
ATOM    669 2HG1 VAL A  42      12.697   5.649  -5.427  1.00  4.30           H  
ATOM    670 3HG1 VAL A  42      12.088   6.254  -6.962  1.00  4.30           H  
ATOM    671 1HG2 VAL A  42      14.752   6.150  -8.410  1.00  4.30           H  
ATOM    672 2HG2 VAL A  42      13.598   7.501  -8.481  1.00  4.30           H  
ATOM    673 3HG2 VAL A  42      15.283   7.797  -7.993  1.00  4.30           H  
TER     674
ENDMDL

REMARK ID 622052 MODEL 5 2024-06-29_00000036_1_19
PFRMAT TS
TARGET 2024-06-29_00000036_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       2.000  -2.320   1.414  1.00  6.87           N  
ATOM      2  CA  GLY A   1       3.405  -2.338   1.014  1.00  6.87           C  
ATOM      3  C   GLY A   1       3.838  -0.954   0.513  1.00  6.87           C  
ATOM      4  O   GLY A   1       3.370   0.054   1.042  1.00  6.87           O  
ATOM      5  H   GLY A   1       1.340  -1.787   0.871  1.00  6.87           H  
ATOM      6 1HA  GLY A   1       4.019  -2.626   1.865  1.00  6.87           H  
ATOM      7 2HA  GLY A   1       3.525  -3.104   0.263  1.00  6.87           H  
ATOM      8  N   PRO A   2       4.752  -0.863  -0.466  1.00  6.64           N  
ATOM      9  CA  PRO A   2       5.281   0.374  -1.009  1.00  6.64           C  
ATOM     10  C   PRO A   2       4.320   1.161  -1.880  1.00  6.64           C  
ATOM     11  O   PRO A   2       3.462   0.595  -2.559  1.00  6.64           O  
ATOM     12  CB  PRO A   2       6.477  -0.116  -1.831  1.00  6.64           C  
ATOM     13  CG  PRO A   2       6.130  -1.525  -2.231  1.00  6.64           C  
ATOM     14  CD  PRO A   2       5.307  -2.081  -1.091  1.00  6.64           C  
ATOM     15  HA  PRO A   2       5.608   1.005  -0.174  1.00  6.64           H  
ATOM     16 1HB  PRO A   2       6.612   0.544  -2.705  1.00  6.64           H  
ATOM     17 2HB  PRO A   2       7.388  -0.048  -1.255  1.00  6.64           H  
ATOM     18 1HG  PRO A   2       5.584  -1.520  -3.183  1.00  6.64           H  
ATOM     19 2HG  PRO A   2       7.053  -2.104  -2.397  1.00  6.64           H  
ATOM     20 1HD  PRO A   2       4.521  -2.688  -1.553  1.00  6.64           H  
ATOM     21 2HD  PRO A   2       5.930  -2.652  -0.379  1.00  6.64           H  
ATOM     22  N   MET A   3       4.530   2.469  -1.910  1.00  6.31           N  
ATOM     23  CA  MET A   3       3.840   3.350  -2.829  1.00  6.31           C  
ATOM     24  C   MET A   3       4.663   3.440  -4.123  1.00  6.31           C  
ATOM     25  O   MET A   3       5.891   3.521  -4.042  1.00  6.31           O  
ATOM     26  CB  MET A   3       3.671   4.728  -2.204  1.00  6.31           C  
ATOM     27  CG  MET A   3       2.877   4.716  -0.919  1.00  6.31           C  
ATOM     28  SD  MET A   3       1.216   4.083  -1.179  1.00  6.31           S  
ATOM     29  CE  MET A   3       0.537   5.389  -2.199  1.00  6.31           C  
ATOM     30  H   MET A   3       5.218   2.860  -1.288  1.00  6.31           H  
ATOM     31  HA  MET A   3       2.859   2.934  -3.004  1.00  6.31           H  
ATOM     32 1HB  MET A   3       4.651   5.153  -1.986  1.00  6.31           H  
ATOM     33 2HB  MET A   3       3.169   5.396  -2.902  1.00  6.31           H  
ATOM     34 1HG  MET A   3       3.377   4.084  -0.184  1.00  6.31           H  
ATOM     35 2HG  MET A   3       2.807   5.728  -0.511  1.00  6.31           H  
ATOM     36 1HE  MET A   3      -0.497   5.156  -2.454  1.00  6.31           H  
ATOM     37 2HE  MET A   3       0.571   6.333  -1.650  1.00  6.31           H  
ATOM     38 3HE  MET A   3       1.125   5.483  -3.110  1.00  6.31           H  
ATOM     39  N   PRO A   4       4.039   3.514  -5.315  1.00  5.90           N  
ATOM     40  CA  PRO A   4       4.689   3.687  -6.613  1.00  5.90           C  
ATOM     41  C   PRO A   4       5.593   4.914  -6.723  1.00  5.90           C  
ATOM     42  O   PRO A   4       6.497   4.952  -7.556  1.00  5.90           O  
ATOM     43  CB  PRO A   4       3.487   3.860  -7.556  1.00  5.90           C  
ATOM     44  CG  PRO A   4       2.355   3.133  -6.883  1.00  5.90           C  
ATOM     45  CD  PRO A   4       2.571   3.335  -5.401  1.00  5.90           C  
ATOM     46  HA  PRO A   4       5.249   2.773  -6.857  1.00  5.90           H  
ATOM     47 1HB  PRO A   4       3.285   4.930  -7.701  1.00  5.90           H  
ATOM     48 2HB  PRO A   4       3.733   3.447  -8.546  1.00  5.90           H  
ATOM     49 1HG  PRO A   4       1.393   3.546  -7.230  1.00  5.90           H  
ATOM     50 2HG  PRO A   4       2.364   2.071  -7.172  1.00  5.90           H  
ATOM     51 1HD  PRO A   4       2.032   4.216  -5.026  1.00  5.90           H  
ATOM     52 2HD  PRO A   4       2.251   2.399  -4.922  1.00  5.90           H  
ATOM     53  N   GLY A   5       5.338   5.931  -5.898  1.00  5.45           N  
ATOM     54  CA  GLY A   5       6.121   7.160  -5.935  1.00  5.45           C  
ATOM     55  C   GLY A   5       7.331   7.183  -4.994  1.00  5.45           C  
ATOM     56  O   GLY A   5       7.996   8.218  -4.897  1.00  5.45           O  
ATOM     57  H   GLY A   5       4.593   5.856  -5.229  1.00  5.45           H  
ATOM     58 1HA  GLY A   5       6.462   7.326  -6.956  1.00  5.45           H  
ATOM     59 2HA  GLY A   5       5.466   7.993  -5.690  1.00  5.45           H  
ATOM     60  N   LYS A   6       7.607   6.083  -4.284  1.00  5.02           N  
ATOM     61  CA  LYS A   6       8.719   6.059  -3.319  1.00  5.02           C  
ATOM     62  C   LYS A   6       9.709   4.901  -3.531  1.00  5.02           C  
ATOM     63  O   LYS A   6       9.367   3.868  -4.110  1.00  5.02           O  
ATOM     64  CB  LYS A   6       8.173   6.051  -1.896  1.00  5.02           C  
ATOM     65  CG  LYS A   6       7.376   7.280  -1.481  1.00  5.02           C  
ATOM     66  CD  LYS A   6       8.283   8.503  -1.372  1.00  5.02           C  
ATOM     67  CE  LYS A   6       7.525   9.731  -0.885  1.00  5.02           C  
ATOM     68  NZ  LYS A   6       8.397  10.942  -0.857  1.00  5.02           N  
ATOM     69  H   LYS A   6       7.034   5.246  -4.395  1.00  5.02           H  
ATOM     70  HA  LYS A   6       9.294   6.978  -3.437  1.00  5.02           H  
ATOM     71 1HB  LYS A   6       7.469   5.264  -1.840  1.00  5.02           H  
ATOM     72 2HB  LYS A   6       8.976   5.859  -1.177  1.00  5.02           H  
ATOM     73 1HG  LYS A   6       6.587   7.477  -2.204  1.00  5.02           H  
ATOM     74 2HG  LYS A   6       6.917   7.093  -0.514  1.00  5.02           H  
ATOM     75 1HD  LYS A   6       9.096   8.283  -0.673  1.00  5.02           H  
ATOM     76 2HD  LYS A   6       8.727   8.720  -2.346  1.00  5.02           H  
ATOM     77 1HE  LYS A   6       6.683   9.918  -1.548  1.00  5.02           H  
ATOM     78 2HE  LYS A   6       7.152   9.543   0.121  1.00  5.02           H  
ATOM     79 1HZ  LYS A   6       7.865  11.736  -0.529  1.00  5.02           H  
ATOM     80 2HZ  LYS A   6       9.180  10.779  -0.238  1.00  5.02           H  
ATOM     81 3HZ  LYS A   6       8.740  11.124  -1.791  1.00  5.02           H  
ATOM     82  N   LYS A   7      10.953   5.111  -3.082  1.00  4.68           N  
ATOM     83  CA  LYS A   7      12.040   4.131  -3.201  1.00  4.68           C  
ATOM     84  C   LYS A   7      12.106   3.162  -2.021  1.00  4.68           C  
ATOM     85  O   LYS A   7      12.301   1.961  -2.215  1.00  4.68           O  
ATOM     86  CB  LYS A   7      13.386   4.857  -3.355  1.00  4.68           C  
ATOM     87  CG  LYS A   7      14.591   3.955  -3.575  1.00  4.68           C  
ATOM     88  CD  LYS A   7      15.845   4.782  -3.869  1.00  4.68           C  
ATOM     89  CE  LYS A   7      17.053   3.886  -4.130  1.00  4.68           C  
ATOM     90  NZ  LYS A   7      18.283   4.675  -4.412  1.00  4.68           N  
ATOM     91  H   LYS A   7      11.155   5.980  -2.589  1.00  4.68           H  
ATOM     92  HA  LYS A   7      11.869   3.541  -4.099  1.00  4.68           H  
ATOM     93 1HB  LYS A   7      13.326   5.575  -4.170  1.00  4.68           H  
ATOM     94 2HB  LYS A   7      13.587   5.423  -2.443  1.00  4.68           H  
ATOM     95 1HG  LYS A   7      14.760   3.365  -2.671  1.00  4.68           H  
ATOM     96 2HG  LYS A   7      14.402   3.277  -4.406  1.00  4.68           H  
ATOM     97 1HD  LYS A   7      15.667   5.411  -4.742  1.00  4.68           H  
ATOM     98 2HD  LYS A   7      16.050   5.432  -3.014  1.00  4.68           H  
ATOM     99 1HE  LYS A   7      17.228   3.261  -3.260  1.00  4.68           H  
ATOM    100 2HE  LYS A   7      16.842   3.246  -4.985  1.00  4.68           H  
ATOM    101 1HZ  LYS A   7      19.054   4.044  -4.579  1.00  4.68           H  
ATOM    102 2HZ  LYS A   7      18.136   5.250  -5.230  1.00  4.68           H  
ATOM    103 3HZ  LYS A   7      18.495   5.263  -3.621  1.00  4.68           H  
ATOM    104  N   PHE A   8      11.923   3.680  -0.802  1.00  4.46           N  
ATOM    105  CA  PHE A   8      12.003   2.871   0.432  1.00  4.46           C  
ATOM    106  C   PHE A   8      13.343   2.216   0.681  1.00  4.46           C  
ATOM    107  O   PHE A   8      13.455   0.989   0.723  1.00  4.46           O  
ATOM    108  CB  PHE A   8      10.934   1.789   0.490  1.00  4.46           C  
ATOM    109  CG  PHE A   8       9.598   2.343   0.434  1.00  4.46           C  
ATOM    110  CD1 PHE A   8       8.912   2.345  -0.735  1.00  4.46           C  
ATOM    111  CD2 PHE A   8       9.022   2.895   1.561  1.00  4.46           C  
ATOM    112  CE1 PHE A   8       7.680   2.876  -0.802  1.00  4.46           C  
ATOM    113  CE2 PHE A   8       7.765   3.437   1.506  1.00  4.46           C  
ATOM    114  CZ  PHE A   8       7.084   3.432   0.321  1.00  4.46           C  
ATOM    115  H   PHE A   8      11.777   4.693  -0.740  1.00  4.46           H  
ATOM    116  HA  PHE A   8      11.816   3.539   1.263  1.00  4.46           H  
ATOM    117 1HB  PHE A   8      11.052   1.073  -0.321  1.00  4.46           H  
ATOM    118 2HB  PHE A   8      11.036   1.231   1.424  1.00  4.46           H  
ATOM    119  HD1 PHE A   8       9.373   1.917  -1.628  1.00  4.46           H  
ATOM    120  HD2 PHE A   8       9.580   2.895   2.502  1.00  4.46           H  
ATOM    121  HE1 PHE A   8       7.165   2.871  -1.766  1.00  4.46           H  
ATOM    122  HE2 PHE A   8       7.314   3.875   2.399  1.00  4.46           H  
ATOM    123  HZ  PHE A   8       6.089   3.868   0.265  1.00  4.46           H  
ATOM    124  N   VAL A   9      14.371   3.027   0.831  1.00  4.37           N  
ATOM    125  CA  VAL A   9      15.681   2.479   1.080  1.00  4.37           C  
ATOM    126  C   VAL A   9      15.642   1.714   2.392  1.00  4.37           C  
ATOM    127  O   VAL A   9      15.341   2.270   3.460  1.00  4.37           O  
ATOM    128  CB  VAL A   9      16.703   3.614   1.176  1.00  4.37           C  
ATOM    129  CG1 VAL A   9      18.069   3.064   1.566  1.00  4.37           C  
ATOM    130  CG2 VAL A   9      16.754   4.346  -0.148  1.00  4.37           C  
ATOM    131  H   VAL A   9      14.223   4.028   0.783  1.00  4.37           H  
ATOM    132  HA  VAL A   9      15.947   1.804   0.266  1.00  4.37           H  
ATOM    133  HB  VAL A   9      16.382   4.306   1.940  1.00  4.37           H  
ATOM    134 1HG1 VAL A   9      18.783   3.884   1.643  1.00  4.37           H  
ATOM    135 2HG1 VAL A   9      17.996   2.554   2.528  1.00  4.37           H  
ATOM    136 3HG1 VAL A   9      18.406   2.360   0.806  1.00  4.37           H  
ATOM    137 1HG2 VAL A   9      17.462   5.173  -0.084  1.00  4.37           H  
ATOM    138 2HG2 VAL A   9      17.070   3.655  -0.919  1.00  4.37           H  
ATOM    139 3HG2 VAL A   9      15.765   4.732  -0.388  1.00  4.37           H  
ATOM    140  N   ALA A  10      15.990   0.435   2.298  1.00  4.41           N  
ATOM    141  CA  ALA A  10      15.937  -0.474   3.429  1.00  4.41           C  
ATOM    142  C   ALA A  10      16.842  -1.679   3.227  1.00  4.41           C  
ATOM    143  O   ALA A  10      17.274  -1.991   2.113  1.00  4.41           O  
ATOM    144  CB  ALA A  10      14.523  -0.960   3.644  1.00  4.41           C  
ATOM    145  H   ALA A  10      16.241   0.075   1.394  1.00  4.41           H  
ATOM    146  HA  ALA A  10      16.274   0.065   4.311  1.00  4.41           H  
ATOM    147 1HB  ALA A  10      14.508  -1.617   4.493  1.00  4.41           H  
ATOM    148 2HB  ALA A  10      13.857  -0.116   3.819  1.00  4.41           H  
ATOM    149 3HB  ALA A  10      14.199  -1.500   2.763  1.00  4.41           H  
ATOM    150  N   ARG A  11      17.129  -2.324   4.343  1.00  4.58           N  
ATOM    151  CA  ARG A  11      17.925  -3.541   4.469  1.00  4.58           C  
ATOM    152  C   ARG A  11      17.198  -4.506   5.435  1.00  4.58           C  
ATOM    153  O   ARG A  11      16.037  -4.255   5.747  1.00  4.58           O  
ATOM    154  CB  ARG A  11      19.347  -3.254   4.910  1.00  4.58           C  
ATOM    155  CG  ARG A  11      20.173  -2.426   4.014  1.00  4.58           C  
ATOM    156  CD  ARG A  11      20.411  -3.188   2.823  1.00  4.58           C  
ATOM    157  NE  ARG A  11      21.371  -2.600   1.959  1.00  4.58           N  
ATOM    158  CZ  ARG A  11      21.117  -1.702   0.977  1.00  4.58           C  
ATOM    159  NH1 ARG A  11      19.884  -1.283   0.747  1.00  4.58           N  
ATOM    160  NH2 ARG A  11      22.111  -1.238   0.233  1.00  4.58           N  
ATOM    161  H   ARG A  11      16.746  -1.950   5.198  1.00  4.58           H  
ATOM    162  HA  ARG A  11      17.993  -3.997   3.494  1.00  4.58           H  
ATOM    163 1HB  ARG A  11      19.426  -2.875   5.909  1.00  4.58           H  
ATOM    164 2HB  ARG A  11      19.871  -4.184   4.875  1.00  4.58           H  
ATOM    165 1HG  ARG A  11      19.673  -1.496   3.763  1.00  4.58           H  
ATOM    166 2HG  ARG A  11      21.135  -2.218   4.494  1.00  4.58           H  
ATOM    167 1HD  ARG A  11      20.710  -4.196   3.061  1.00  4.58           H  
ATOM    168 2HD  ARG A  11      19.480  -3.221   2.306  1.00  4.58           H  
ATOM    169  HE  ARG A  11      22.337  -2.922   2.126  1.00  4.58           H  
ATOM    170 1HH1 ARG A  11      19.089  -1.632   1.311  1.00  4.58           H  
ATOM    171 2HH1 ARG A  11      19.711  -0.618   0.012  1.00  4.58           H  
ATOM    172 1HH2 ARG A  11      23.056  -1.559   0.400  1.00  4.58           H  
ATOM    173 2HH2 ARG A  11      21.925  -0.572  -0.502  1.00  4.58           H  
ATOM    174  N   VAL A  12      17.821  -5.623   5.844  1.00  4.86           N  
ATOM    175  CA  VAL A  12      17.182  -6.628   6.727  1.00  4.86           C  
ATOM    176  C   VAL A  12      17.928  -6.919   8.069  1.00  4.86           C  
ATOM    177  O   VAL A  12      19.097  -7.304   8.095  1.00  4.86           O  
ATOM    178  CB  VAL A  12      17.016  -7.943   5.955  1.00  4.86           C  
ATOM    179  CG1 VAL A  12      16.441  -9.013   6.852  1.00  4.86           C  
ATOM    180  CG2 VAL A  12      16.106  -7.747   4.771  1.00  4.86           C  
ATOM    181  H   VAL A  12      18.802  -5.758   5.607  1.00  4.86           H  
ATOM    182  HA  VAL A  12      16.188  -6.257   6.975  1.00  4.86           H  
ATOM    183  HB  VAL A  12      17.983  -8.268   5.607  1.00  4.86           H  
ATOM    184 1HG1 VAL A  12      16.340  -9.937   6.295  1.00  4.86           H  
ATOM    185 2HG1 VAL A  12      17.125  -9.163   7.673  1.00  4.86           H  
ATOM    186 3HG1 VAL A  12      15.467  -8.700   7.223  1.00  4.86           H  
ATOM    187 1HG2 VAL A  12      16.010  -8.685   4.226  1.00  4.86           H  
ATOM    188 2HG2 VAL A  12      15.130  -7.425   5.119  1.00  4.86           H  
ATOM    189 3HG2 VAL A  12      16.522  -7.000   4.120  1.00  4.86           H  
ATOM    190  N   VAL A  13      17.202  -6.854   9.199  1.00  5.24           N  
ATOM    191  CA  VAL A  13      17.834  -7.075  10.517  1.00  5.24           C  
ATOM    192  C   VAL A  13      17.810  -8.477  11.121  1.00  5.24           C  
ATOM    193  O   VAL A  13      18.257  -8.625  12.253  1.00  5.24           O  
ATOM    194  CB  VAL A  13      17.199  -6.199  11.622  1.00  5.24           C  
ATOM    195  CG1 VAL A  13      17.308  -4.813  11.322  1.00  5.24           C  
ATOM    196  CG2 VAL A  13      15.736  -6.553  11.771  1.00  5.24           C  
ATOM    197  H   VAL A  13      16.230  -6.587   9.144  1.00  5.24           H  
ATOM    198  HA  VAL A  13      18.879  -6.784  10.415  1.00  5.24           H  
ATOM    199  HB  VAL A  13      17.734  -6.384  12.553  1.00  5.24           H  
ATOM    200 1HG1 VAL A  13      16.875  -4.238  12.126  1.00  5.24           H  
ATOM    201 2HG1 VAL A  13      18.333  -4.553  11.200  1.00  5.24           H  
ATOM    202 3HG1 VAL A  13      16.771  -4.670  10.453  1.00  5.24           H  
ATOM    203 1HG2 VAL A  13      15.291  -5.951  12.564  1.00  5.24           H  
ATOM    204 2HG2 VAL A  13      15.219  -6.357  10.833  1.00  5.24           H  
ATOM    205 3HG2 VAL A  13      15.647  -7.593  12.020  1.00  5.24           H  
ATOM    206  N   GLU A  14      17.266  -9.483  10.435  1.00  5.69           N  
ATOM    207  CA  GLU A  14      17.204 -10.829  11.035  1.00  5.69           C  
ATOM    208  C   GLU A  14      16.531 -10.712  12.399  1.00  5.69           C  
ATOM    209  O   GLU A  14      17.122 -11.023  13.436  1.00  5.69           O  
ATOM    210  CB  GLU A  14      18.602 -11.453  11.183  1.00  5.69           C  
ATOM    211  CG  GLU A  14      19.362 -11.640   9.881  1.00  5.69           C  
ATOM    212  CD  GLU A  14      20.703 -12.353  10.053  1.00  5.69           C  
ATOM    213  OE1 GLU A  14      21.087 -12.598  11.169  1.00  5.69           O  
ATOM    214  OE2 GLU A  14      21.337 -12.644   9.062  1.00  5.69           O  
ATOM    215  H   GLU A  14      16.913  -9.317   9.507  1.00  5.69           H  
ATOM    216  HA  GLU A  14      16.592 -11.472  10.402  1.00  5.69           H  
ATOM    217 1HB  GLU A  14      19.219 -10.860  11.854  1.00  5.69           H  
ATOM    218 2HB  GLU A  14      18.498 -12.438  11.638  1.00  5.69           H  
ATOM    219 1HG  GLU A  14      18.734 -12.232   9.231  1.00  5.69           H  
ATOM    220 2HG  GLU A  14      19.517 -10.667   9.403  1.00  5.69           H  
ATOM    221  N   ALA A  15      15.294 -10.231  12.376  1.00  6.16           N  
ATOM    222  CA  ALA A  15      14.569  -9.892  13.589  1.00  6.16           C  
ATOM    223  C   ALA A  15      14.554 -11.012  14.611  1.00  6.16           C  
ATOM    224  O   ALA A  15      14.335 -12.184  14.298  1.00  6.16           O  
ATOM    225  CB  ALA A  15      13.150  -9.501  13.236  1.00  6.16           C  
ATOM    226  H   ALA A  15      14.870 -10.048  11.482  1.00  6.16           H  
ATOM    227  HA  ALA A  15      15.064  -9.036  14.044  1.00  6.16           H  
ATOM    228 1HB  ALA A  15      12.639  -9.206  14.142  1.00  6.16           H  
ATOM    229 2HB  ALA A  15      13.162  -8.667  12.538  1.00  6.16           H  
ATOM    230 3HB  ALA A  15      12.638 -10.346  12.783  1.00  6.16           H  
ATOM    231  N   ARG A  16      14.782 -10.583  15.847  1.00  6.61           N  
ATOM    232  CA  ARG A  16      14.854 -11.380  17.059  1.00  6.61           C  
ATOM    233  C   ARG A  16      13.468 -11.711  17.563  1.00  6.61           C  
ATOM    234  O   ARG A  16      12.477 -11.173  17.062  1.00  6.61           O  
ATOM    235  CB  ARG A  16      15.578 -10.585  18.140  1.00  6.61           C  
ATOM    236  CG  ARG A  16      17.016 -10.226  17.816  1.00  6.61           C  
ATOM    237  CD  ARG A  16      17.625  -9.345  18.865  1.00  6.61           C  
ATOM    238  NE  ARG A  16      16.946  -8.039  18.962  1.00  6.61           N  
ATOM    239  CZ  ARG A  16      17.304  -7.032  19.776  1.00  6.61           C  
ATOM    240  NH1 ARG A  16      18.354  -7.133  20.569  1.00  6.61           N  
ATOM    241  NH2 ARG A  16      16.572  -5.941  19.761  1.00  6.61           N  
ATOM    242  H   ARG A  16      14.949  -9.593  15.956  1.00  6.61           H  
ATOM    243  HA  ARG A  16      15.393 -12.304  16.846  1.00  6.61           H  
ATOM    244 1HB  ARG A  16      15.037  -9.651  18.321  1.00  6.61           H  
ATOM    245 2HB  ARG A  16      15.576 -11.143  19.076  1.00  6.61           H  
ATOM    246 1HG  ARG A  16      17.608 -11.138  17.741  1.00  6.61           H  
ATOM    247 2HG  ARG A  16      17.047  -9.695  16.861  1.00  6.61           H  
ATOM    248 1HD  ARG A  16      17.558  -9.834  19.836  1.00  6.61           H  
ATOM    249 2HD  ARG A  16      18.672  -9.165  18.623  1.00  6.61           H  
ATOM    250  HE  ARG A  16      16.100  -7.861  18.391  1.00  6.61           H  
ATOM    251 1HH1 ARG A  16      18.906  -7.977  20.571  1.00  6.61           H  
ATOM    252 2HH1 ARG A  16      18.603  -6.363  21.173  1.00  6.61           H  
ATOM    253 1HH2 ARG A  16      15.745  -5.921  19.129  1.00  6.61           H  
ATOM    254 2HH2 ARG A  16      16.794  -5.160  20.350  1.00  6.61           H  
ATOM    255  N   ALA A  17      13.385 -12.576  18.566  1.00  6.99           N  
ATOM    256  CA  ALA A  17      12.090 -12.865  19.153  1.00  6.99           C  
ATOM    257  C   ALA A  17      11.505 -11.536  19.593  1.00  6.99           C  
ATOM    258  O   ALA A  17      12.255 -10.604  19.886  1.00  6.99           O  
ATOM    259  CB  ALA A  17      12.208 -13.829  20.316  1.00  6.99           C  
ATOM    260  H   ALA A  17      14.216 -13.021  18.933  1.00  6.99           H  
ATOM    261  HA  ALA A  17      11.441 -13.292  18.386  1.00  6.99           H  
ATOM    262 1HB  ALA A  17      11.222 -14.013  20.738  1.00  6.99           H  
ATOM    263 2HB  ALA A  17      12.637 -14.768  19.968  1.00  6.99           H  
ATOM    264 3HB  ALA A  17      12.853 -13.397  21.081  1.00  6.99           H  
ATOM    265  N   GLU A  18      10.179 -11.415  19.539  1.00  7.21           N  
ATOM    266  CA  GLU A  18       9.424 -10.190  19.850  1.00  7.21           C  
ATOM    267  C   GLU A  18       9.541  -9.139  18.731  1.00  7.21           C  
ATOM    268  O   GLU A  18       8.530  -8.755  18.145  1.00  7.21           O  
ATOM    269  CB  GLU A  18       9.838  -9.561  21.192  1.00  7.21           C  
ATOM    270  CG  GLU A  18       8.986  -8.355  21.574  1.00  7.21           C  
ATOM    271  CD  GLU A  18       9.337  -7.732  22.902  1.00  7.21           C  
ATOM    272  OE1 GLU A  18      10.201  -8.228  23.584  1.00  7.21           O  
ATOM    273  OE2 GLU A  18       8.719  -6.732  23.231  1.00  7.21           O  
ATOM    274  H   GLU A  18       9.651 -12.232  19.272  1.00  7.21           H  
ATOM    275  HA  GLU A  18       8.371 -10.461  19.932  1.00  7.21           H  
ATOM    276 1HB  GLU A  18       9.773 -10.300  21.991  1.00  7.21           H  
ATOM    277 2HB  GLU A  18      10.855  -9.197  21.156  1.00  7.21           H  
ATOM    278 1HG  GLU A  18       9.103  -7.602  20.799  1.00  7.21           H  
ATOM    279 2HG  GLU A  18       7.942  -8.661  21.590  1.00  7.21           H  
ATOM    280  N   ASP A  19      10.768  -8.740  18.364  1.00  7.18           N  
ATOM    281  CA  ASP A  19      10.955  -7.754  17.280  1.00  7.18           C  
ATOM    282  C   ASP A  19      10.314  -8.262  15.991  1.00  7.18           C  
ATOM    283  O   ASP A  19       9.665  -7.515  15.247  1.00  7.18           O  
ATOM    284  CB  ASP A  19      12.445  -7.508  16.972  1.00  7.18           C  
ATOM    285  CG  ASP A  19      13.242  -6.685  18.013  1.00  7.18           C  
ATOM    286  OD1 ASP A  19      12.646  -6.062  18.857  1.00  7.18           O  
ATOM    287  OD2 ASP A  19      14.471  -6.672  17.915  1.00  7.18           O  
ATOM    288  H   ASP A  19      11.558  -9.133  18.874  1.00  7.18           H  
ATOM    289  HA  ASP A  19      10.481  -6.818  17.570  1.00  7.18           H  
ATOM    290 1HB  ASP A  19      12.934  -8.478  16.871  1.00  7.18           H  
ATOM    291 2HB  ASP A  19      12.526  -7.009  16.007  1.00  7.18           H  
ATOM    292  N   VAL A  20      10.425  -9.564  15.774  1.00  6.89           N  
ATOM    293  CA  VAL A  20       9.885 -10.261  14.618  1.00  6.89           C  
ATOM    294  C   VAL A  20       8.373 -10.111  14.442  1.00  6.89           C  
ATOM    295  O   VAL A  20       7.865 -10.302  13.337  1.00  6.89           O  
ATOM    296  CB  VAL A  20      10.284 -11.746  14.694  1.00  6.89           C  
ATOM    297  CG1 VAL A  20       9.549 -12.432  15.830  1.00  6.89           C  
ATOM    298  CG2 VAL A  20       9.991 -12.414  13.378  1.00  6.89           C  
ATOM    299  H   VAL A  20      10.987 -10.112  16.430  1.00  6.89           H  
ATOM    300  HA  VAL A  20      10.352  -9.839  13.730  1.00  6.89           H  
ATOM    301  HB  VAL A  20      11.352 -11.813  14.906  1.00  6.89           H  
ATOM    302 1HG1 VAL A  20       9.866 -13.471  15.886  1.00  6.89           H  
ATOM    303 2HG1 VAL A  20       9.794 -11.924  16.760  1.00  6.89           H  
ATOM    304 3HG1 VAL A  20       8.477 -12.392  15.662  1.00  6.89           H  
ATOM    305 1HG2 VAL A  20      10.292 -13.459  13.431  1.00  6.89           H  
ATOM    306 2HG2 VAL A  20       8.923 -12.350  13.167  1.00  6.89           H  
ATOM    307 3HG2 VAL A  20      10.550 -11.916  12.587  1.00  6.89           H  
ATOM    308  N   GLY A  21       7.641  -9.847  15.529  1.00  6.41           N  
ATOM    309  CA  GLY A  21       6.200  -9.684  15.446  1.00  6.41           C  
ATOM    310  C   GLY A  21       5.776  -8.215  15.559  1.00  6.41           C  
ATOM    311  O   GLY A  21       4.583  -7.920  15.636  1.00  6.41           O  
ATOM    312  H   GLY A  21       8.094  -9.681  16.424  1.00  6.41           H  
ATOM    313 1HA  GLY A  21       5.837 -10.100  14.508  1.00  6.41           H  
ATOM    314 2HA  GLY A  21       5.732 -10.253  16.249  1.00  6.41           H  
ATOM    315  N   LYS A  22       6.755  -7.302  15.601  1.00  5.88           N  
ATOM    316  CA  LYS A  22       6.461  -5.884  15.785  1.00  5.88           C  
ATOM    317  C   LYS A  22       7.020  -4.962  14.698  1.00  5.88           C  
ATOM    318  O   LYS A  22       6.338  -4.034  14.259  1.00  5.88           O  
ATOM    319  CB  LYS A  22       6.971  -5.429  17.158  1.00  5.88           C  
ATOM    320  CG  LYS A  22       6.229  -6.074  18.340  1.00  5.88           C  
ATOM    321  CD  LYS A  22       6.722  -5.561  19.695  1.00  5.88           C  
ATOM    322  CE  LYS A  22       5.876  -6.147  20.832  1.00  5.88           C  
ATOM    323  NZ  LYS A  22       6.316  -5.685  22.187  1.00  5.88           N  
ATOM    324  H   LYS A  22       7.724  -7.587  15.507  1.00  5.88           H  
ATOM    325  HA  LYS A  22       5.379  -5.762  15.778  1.00  5.88           H  
ATOM    326 1HB  LYS A  22       8.029  -5.692  17.251  1.00  5.88           H  
ATOM    327 2HB  LYS A  22       6.889  -4.348  17.242  1.00  5.88           H  
ATOM    328 1HG  LYS A  22       5.162  -5.877  18.247  1.00  5.88           H  
ATOM    329 2HG  LYS A  22       6.384  -7.153  18.310  1.00  5.88           H  
ATOM    330 1HD  LYS A  22       7.764  -5.854  19.839  1.00  5.88           H  
ATOM    331 2HD  LYS A  22       6.660  -4.476  19.725  1.00  5.88           H  
ATOM    332 1HE  LYS A  22       4.843  -5.842  20.681  1.00  5.88           H  
ATOM    333 2HE  LYS A  22       5.931  -7.236  20.798  1.00  5.88           H  
ATOM    334 1HZ  LYS A  22       5.721  -6.092  22.888  1.00  5.88           H  
ATOM    335 2HZ  LYS A  22       7.283  -5.985  22.382  1.00  5.88           H  
ATOM    336 3HZ  LYS A  22       6.262  -4.683  22.245  1.00  5.88           H  
ATOM    337  N   ARG A  23       8.265  -5.187  14.277  1.00  5.42           N  
ATOM    338  CA  ARG A  23       8.864  -4.265  13.312  1.00  5.42           C  
ATOM    339  C   ARG A  23       8.590  -4.675  11.871  1.00  5.42           C  
ATOM    340  O   ARG A  23       8.854  -5.805  11.470  1.00  5.42           O  
ATOM    341  CB  ARG A  23      10.368  -4.149  13.501  1.00  5.42           C  
ATOM    342  CG  ARG A  23      10.988  -3.148  12.544  1.00  5.42           C  
ATOM    343  CD  ARG A  23      12.445  -2.942  12.718  1.00  5.42           C  
ATOM    344  NE  ARG A  23      12.896  -1.894  11.818  1.00  5.42           N  
ATOM    345  CZ  ARG A  23      14.168  -1.538  11.592  1.00  5.42           C  
ATOM    346  NH1 ARG A  23      15.166  -2.127  12.177  1.00  5.42           N  
ATOM    347  NH2 ARG A  23      14.443  -0.577  10.756  1.00  5.42           N  
ATOM    348  H   ARG A  23       8.797  -5.972  14.637  1.00  5.42           H  
ATOM    349  HA  ARG A  23       8.436  -3.279  13.472  1.00  5.42           H  
ATOM    350 1HB  ARG A  23      10.592  -3.836  14.519  1.00  5.42           H  
ATOM    351 2HB  ARG A  23      10.840  -5.123  13.341  1.00  5.42           H  
ATOM    352 1HG  ARG A  23      10.835  -3.511  11.537  1.00  5.42           H  
ATOM    353 2HG  ARG A  23      10.487  -2.186  12.655  1.00  5.42           H  
ATOM    354 1HD  ARG A  23      12.665  -2.637  13.741  1.00  5.42           H  
ATOM    355 2HD  ARG A  23      12.984  -3.857  12.477  1.00  5.42           H  
ATOM    356  HE  ARG A  23      12.181  -1.386  11.313  1.00  5.42           H  
ATOM    357 1HH1 ARG A  23      15.013  -2.875  12.838  1.00  5.42           H  
ATOM    358 2HH1 ARG A  23      16.118  -1.806  11.930  1.00  5.42           H  
ATOM    359 1HH2 ARG A  23      13.705  -0.090  10.274  1.00  5.42           H  
ATOM    360 2HH2 ARG A  23      15.438  -0.340  10.624  1.00  5.42           H  
ATOM    361  N   VAL A  24       8.078  -3.731  11.086  1.00  5.08           N  
ATOM    362  CA  VAL A  24       7.789  -3.988   9.681  1.00  5.08           C  
ATOM    363  C   VAL A  24       8.579  -3.054   8.778  1.00  5.08           C  
ATOM    364  O   VAL A  24       8.519  -1.831   8.928  1.00  5.08           O  
ATOM    365  CB  VAL A  24       6.282  -3.835   9.412  1.00  5.08           C  
ATOM    366  CG1 VAL A  24       5.992  -4.071   7.933  1.00  5.08           C  
ATOM    367  CG2 VAL A  24       5.513  -4.824  10.285  1.00  5.08           C  
ATOM    368  H   VAL A  24       7.872  -2.822  11.474  1.00  5.08           H  
ATOM    369  HA  VAL A  24       8.079  -5.013   9.448  1.00  5.08           H  
ATOM    370  HB  VAL A  24       5.974  -2.819   9.650  1.00  5.08           H  
ATOM    371 1HG1 VAL A  24       4.925  -3.951   7.751  1.00  5.08           H  
ATOM    372 2HG1 VAL A  24       6.544  -3.347   7.331  1.00  5.08           H  
ATOM    373 3HG1 VAL A  24       6.297  -5.079   7.656  1.00  5.08           H  
ATOM    374 1HG2 VAL A  24       4.446  -4.717  10.101  1.00  5.08           H  
ATOM    375 2HG2 VAL A  24       5.824  -5.841  10.042  1.00  5.08           H  
ATOM    376 3HG2 VAL A  24       5.718  -4.627  11.340  1.00  5.08           H  
ATOM    377  N   VAL A  25       9.331  -3.639   7.855  1.00  4.88           N  
ATOM    378  CA  VAL A  25      10.156  -2.896   6.917  1.00  4.88           C  
ATOM    379  C   VAL A  25       9.893  -3.337   5.480  1.00  4.88           C  
ATOM    380  O   VAL A  25       9.839  -4.534   5.199  1.00  4.88           O  
ATOM    381  CB  VAL A  25      11.659  -3.089   7.238  1.00  4.88           C  
ATOM    382  CG1 VAL A  25      12.490  -2.349   6.248  1.00  4.88           C  
ATOM    383  CG2 VAL A  25      11.970  -2.597   8.630  1.00  4.88           C  
ATOM    384  H   VAL A  25       9.325  -4.650   7.806  1.00  4.88           H  
ATOM    385  HA  VAL A  25       9.915  -1.833   7.002  1.00  4.88           H  
ATOM    386  HB  VAL A  25      11.912  -4.148   7.155  1.00  4.88           H  
ATOM    387 1HG1 VAL A  25      13.540  -2.506   6.477  1.00  4.88           H  
ATOM    388 2HG1 VAL A  25      12.284  -2.708   5.256  1.00  4.88           H  
ATOM    389 3HG1 VAL A  25      12.256  -1.307   6.296  1.00  4.88           H  
ATOM    390 1HG2 VAL A  25      13.031  -2.743   8.835  1.00  4.88           H  
ATOM    391 2HG2 VAL A  25      11.727  -1.537   8.703  1.00  4.88           H  
ATOM    392 3HG2 VAL A  25      11.387  -3.153   9.346  1.00  4.88           H  
ATOM    393  N   ILE A  26       9.726  -2.381   4.572  1.00  4.79           N  
ATOM    394  CA  ILE A  26       9.564  -2.732   3.164  1.00  4.79           C  
ATOM    395  C   ILE A  26      10.930  -3.026   2.572  1.00  4.79           C  
ATOM    396  O   ILE A  26      11.822  -2.185   2.631  1.00  4.79           O  
ATOM    397  CB  ILE A  26       8.891  -1.596   2.382  1.00  4.79           C  
ATOM    398  CG1 ILE A  26       7.481  -1.367   2.895  1.00  4.79           C  
ATOM    399  CG2 ILE A  26       8.889  -1.892   0.904  1.00  4.79           C  
ATOM    400  CD1 ILE A  26       6.875  -0.120   2.354  1.00  4.79           C  
ATOM    401  H   ILE A  26       9.744  -1.412   4.855  1.00  4.79           H  
ATOM    402  HA  ILE A  26       8.950  -3.627   3.087  1.00  4.79           H  
ATOM    403  HB  ILE A  26       9.446  -0.673   2.547  1.00  4.79           H  
ATOM    404 1HG1 ILE A  26       6.860  -2.208   2.588  1.00  4.79           H  
ATOM    405 2HG1 ILE A  26       7.490  -1.317   3.984  1.00  4.79           H  
ATOM    406 1HG2 ILE A  26       8.433  -1.067   0.391  1.00  4.79           H  
ATOM    407 2HG2 ILE A  26       9.916  -2.013   0.554  1.00  4.79           H  
ATOM    408 3HG2 ILE A  26       8.330  -2.804   0.710  1.00  4.79           H  
ATOM    409 1HD1 ILE A  26       5.858  -0.004   2.728  1.00  4.79           H  
ATOM    410 2HD1 ILE A  26       7.472   0.728   2.661  1.00  4.79           H  
ATOM    411 3HD1 ILE A  26       6.865  -0.182   1.285  1.00  4.79           H  
ATOM    412  N   ILE A  27      11.093  -4.229   2.032  1.00  4.83           N  
ATOM    413  CA  ILE A  27      12.383  -4.655   1.509  1.00  4.83           C  
ATOM    414  C   ILE A  27      12.398  -4.833  -0.022  1.00  4.83           C  
ATOM    415  O   ILE A  27      11.565  -5.572  -0.549  1.00  4.83           O  
ATOM    416  CB  ILE A  27      12.780  -5.994   2.145  1.00  4.83           C  
ATOM    417  CG1 ILE A  27      12.760  -5.897   3.623  1.00  4.83           C  
ATOM    418  CG2 ILE A  27      14.158  -6.358   1.715  1.00  4.83           C  
ATOM    419  CD1 ILE A  27      13.719  -4.919   4.123  1.00  4.83           C  
ATOM    420  H   ILE A  27      10.310  -4.869   2.018  1.00  4.83           H  
ATOM    421  HA  ILE A  27      13.117  -3.927   1.826  1.00  4.83           H  
ATOM    422  HB  ILE A  27      12.079  -6.773   1.846  1.00  4.83           H  
ATOM    423 1HG1 ILE A  27      11.768  -5.612   3.955  1.00  4.83           H  
ATOM    424 2HG1 ILE A  27      13.000  -6.866   4.050  1.00  4.83           H  
ATOM    425 1HG2 ILE A  27      14.445  -7.303   2.165  1.00  4.83           H  
ATOM    426 2HG2 ILE A  27      14.180  -6.450   0.646  1.00  4.83           H  
ATOM    427 3HG2 ILE A  27      14.851  -5.578   2.026  1.00  4.83           H  
ATOM    428 1HD1 ILE A  27      13.665  -4.895   5.207  1.00  4.83           H  
ATOM    429 2HD1 ILE A  27      14.716  -5.206   3.810  1.00  4.83           H  
ATOM    430 3HD1 ILE A  27      13.495  -3.943   3.723  1.00  4.83           H  
ATOM    431  N   PRO A  28      13.291  -4.150  -0.760  1.00  4.95           N  
ATOM    432  CA  PRO A  28      13.524  -4.324  -2.190  1.00  4.95           C  
ATOM    433  C   PRO A  28      13.956  -5.768  -2.502  1.00  4.95           C  
ATOM    434  O   PRO A  28      14.646  -6.415  -1.710  1.00  4.95           O  
ATOM    435  CB  PRO A  28      14.628  -3.293  -2.483  1.00  4.95           C  
ATOM    436  CG  PRO A  28      14.475  -2.234  -1.391  1.00  4.95           C  
ATOM    437  CD  PRO A  28      13.991  -2.974  -0.168  1.00  4.95           C  
ATOM    438  HA  PRO A  28      12.601  -4.075  -2.736  1.00  4.95           H  
ATOM    439 1HB  PRO A  28      15.606  -3.766  -2.501  1.00  4.95           H  
ATOM    440 2HB  PRO A  28      14.472  -2.872  -3.487  1.00  4.95           H  
ATOM    441 1HG  PRO A  28      15.443  -1.740  -1.210  1.00  4.95           H  
ATOM    442 2HG  PRO A  28      13.776  -1.439  -1.703  1.00  4.95           H  
ATOM    443 1HD  PRO A  28      14.811  -3.257   0.481  1.00  4.95           H  
ATOM    444 2HD  PRO A  28      13.265  -2.311   0.347  1.00  4.95           H  
ATOM    445  N   LYS A  29      13.618  -6.254  -3.689  1.00  5.11           N  
ATOM    446  CA  LYS A  29      13.938  -7.634  -4.091  1.00  5.11           C  
ATOM    447  C   LYS A  29      15.433  -7.986  -4.115  1.00  5.11           C  
ATOM    448  O   LYS A  29      15.797  -9.156  -4.031  1.00  5.11           O  
ATOM    449  CB  LYS A  29      13.353  -7.912  -5.475  1.00  5.11           C  
ATOM    450  CG  LYS A  29      11.831  -7.982  -5.522  1.00  5.11           C  
ATOM    451  CD  LYS A  29      11.332  -8.236  -6.941  1.00  5.11           C  
ATOM    452  CE  LYS A  29       9.809  -8.297  -6.996  1.00  5.11           C  
ATOM    453  NZ  LYS A  29       9.319  -8.499  -8.386  1.00  5.11           N  
ATOM    454  H   LYS A  29      13.075  -5.681  -4.316  1.00  5.11           H  
ATOM    455  HA  LYS A  29      13.458  -8.305  -3.378  1.00  5.11           H  
ATOM    456 1HB  LYS A  29      13.675  -7.135  -6.172  1.00  5.11           H  
ATOM    457 2HB  LYS A  29      13.741  -8.860  -5.848  1.00  5.11           H  
ATOM    458 1HG  LYS A  29      11.487  -8.792  -4.876  1.00  5.11           H  
ATOM    459 2HG  LYS A  29      11.411  -7.046  -5.153  1.00  5.11           H  
ATOM    460 1HD  LYS A  29      11.680  -7.437  -7.599  1.00  5.11           H  
ATOM    461 2HD  LYS A  29      11.733  -9.181  -7.304  1.00  5.11           H  
ATOM    462 1HE  LYS A  29       9.467  -9.124  -6.376  1.00  5.11           H  
ATOM    463 2HE  LYS A  29       9.403  -7.367  -6.607  1.00  5.11           H  
ATOM    464 1HZ  LYS A  29       8.310  -8.537  -8.385  1.00  5.11           H  
ATOM    465 2HZ  LYS A  29       9.627  -7.732  -8.969  1.00  5.11           H  
ATOM    466 3HZ  LYS A  29       9.685  -9.367  -8.754  1.00  5.11           H  
ATOM    467  N   GLY A  30      16.295  -6.986  -4.255  1.00  5.26           N  
ATOM    468  CA  GLY A  30      17.739  -7.203  -4.341  1.00  5.26           C  
ATOM    469  C   GLY A  30      18.484  -7.191  -2.994  1.00  5.26           C  
ATOM    470  O   GLY A  30      19.715  -7.185  -2.973  1.00  5.26           O  
ATOM    471  H   GLY A  30      15.936  -6.043  -4.302  1.00  5.26           H  
ATOM    472 1HA  GLY A  30      17.920  -8.156  -4.837  1.00  5.26           H  
ATOM    473 2HA  GLY A  30      18.170  -6.438  -4.986  1.00  5.26           H  
ATOM    474  N   ILE A  31      17.760  -7.175  -1.879  1.00  5.38           N  
ATOM    475  CA  ILE A  31      18.404  -7.079  -0.573  1.00  5.38           C  
ATOM    476  C   ILE A  31      18.773  -8.406   0.085  1.00  5.38           C  
ATOM    477  O   ILE A  31      17.954  -9.321   0.201  1.00  5.38           O  
ATOM    478  CB  ILE A  31      17.505  -6.315   0.387  1.00  5.38           C  
ATOM    479  CG1 ILE A  31      17.204  -4.977  -0.191  1.00  5.38           C  
ATOM    480  CG2 ILE A  31      18.069  -6.217   1.764  1.00  5.38           C  
ATOM    481  CD1 ILE A  31      18.389  -4.160  -0.517  1.00  5.38           C  
ATOM    482  H   ILE A  31      16.738  -7.175  -1.934  1.00  5.38           H  
ATOM    483  HA  ILE A  31      19.325  -6.510  -0.695  1.00  5.38           H  
ATOM    484  HB  ILE A  31      16.566  -6.843   0.439  1.00  5.38           H  
ATOM    485 1HG1 ILE A  31      16.621  -5.111  -1.071  1.00  5.38           H  
ATOM    486 2HG1 ILE A  31      16.632  -4.426   0.534  1.00  5.38           H  
ATOM    487 1HG2 ILE A  31      17.352  -5.700   2.368  1.00  5.38           H  
ATOM    488 2HG2 ILE A  31      18.219  -7.207   2.163  1.00  5.38           H  
ATOM    489 3HG2 ILE A  31      19.013  -5.683   1.749  1.00  5.38           H  
ATOM    490 1HD1 ILE A  31      18.061  -3.200  -0.919  1.00  5.38           H  
ATOM    491 2HD1 ILE A  31      18.969  -4.011   0.355  1.00  5.38           H  
ATOM    492 3HD1 ILE A  31      18.990  -4.677  -1.266  1.00  5.38           H  
ATOM    493  N   LYS A  32      20.029  -8.509   0.529  1.00  5.47           N  
ATOM    494  CA  LYS A  32      20.513  -9.694   1.224  1.00  5.47           C  
ATOM    495  C   LYS A  32      20.015  -9.675   2.663  1.00  5.47           C  
ATOM    496  O   LYS A  32      19.889  -8.607   3.255  1.00  5.47           O  
ATOM    497  CB  LYS A  32      22.039  -9.764   1.193  1.00  5.47           C  
ATOM    498  CG  LYS A  32      22.627  -9.976  -0.203  1.00  5.47           C  
ATOM    499  CD  LYS A  32      24.149 -10.088  -0.164  1.00  5.47           C  
ATOM    500  CE  LYS A  32      24.725 -10.300  -1.559  1.00  5.47           C  
ATOM    501  NZ  LYS A  32      26.213 -10.395  -1.534  1.00  5.47           N  
ATOM    502  H   LYS A  32      20.658  -7.727   0.392  1.00  5.47           H  
ATOM    503  HA  LYS A  32      20.105 -10.579   0.737  1.00  5.47           H  
ATOM    504 1HB  LYS A  32      22.454  -8.841   1.599  1.00  5.47           H  
ATOM    505 2HB  LYS A  32      22.379 -10.582   1.828  1.00  5.47           H  
ATOM    506 1HG  LYS A  32      22.212 -10.888  -0.638  1.00  5.47           H  
ATOM    507 2HG  LYS A  32      22.349  -9.136  -0.842  1.00  5.47           H  
ATOM    508 1HD  LYS A  32      24.573  -9.177   0.261  1.00  5.47           H  
ATOM    509 2HD  LYS A  32      24.438 -10.930   0.466  1.00  5.47           H  
ATOM    510 1HE  LYS A  32      24.319 -11.219  -1.975  1.00  5.47           H  
ATOM    511 2HE  LYS A  32      24.435  -9.463  -2.194  1.00  5.47           H  
ATOM    512 1HZ  LYS A  32      26.558 -10.534  -2.472  1.00  5.47           H  
ATOM    513 2HZ  LYS A  32      26.599  -9.541  -1.156  1.00  5.47           H  
ATOM    514 3HZ  LYS A  32      26.491 -11.174  -0.954  1.00  5.47           H  
ATOM    515  N   VAL A  33      19.758 -10.843   3.235  1.00  5.51           N  
ATOM    516  CA  VAL A  33      19.241 -10.917   4.599  1.00  5.51           C  
ATOM    517  C   VAL A  33      20.161 -10.405   5.712  1.00  5.51           C  
ATOM    518  O   VAL A  33      19.719  -9.702   6.612  1.00  5.51           O  
ATOM    519  CB  VAL A  33      18.828 -12.358   4.914  1.00  5.51           C  
ATOM    520  CG1 VAL A  33      18.486 -12.482   6.377  1.00  5.51           C  
ATOM    521  CG2 VAL A  33      17.630 -12.720   4.061  1.00  5.51           C  
ATOM    522  H   VAL A  33      19.890 -11.693   2.706  1.00  5.51           H  
ATOM    523  HA  VAL A  33      18.331 -10.320   4.619  1.00  5.51           H  
ATOM    524  HB  VAL A  33      19.658 -13.032   4.705  1.00  5.51           H  
ATOM    525 1HG1 VAL A  33      18.200 -13.508   6.600  1.00  5.51           H  
ATOM    526 2HG1 VAL A  33      19.363 -12.216   6.967  1.00  5.51           H  
ATOM    527 3HG1 VAL A  33      17.669 -11.820   6.625  1.00  5.51           H  
ATOM    528 1HG2 VAL A  33      17.324 -13.745   4.276  1.00  5.51           H  
ATOM    529 2HG2 VAL A  33      16.808 -12.040   4.289  1.00  5.51           H  
ATOM    530 3HG2 VAL A  33      17.891 -12.632   3.006  1.00  5.51           H  
ATOM    531  N   GLY A  34      21.436 -10.749   5.688  1.00  5.50           N  
ATOM    532  CA  GLY A  34      22.316 -10.321   6.780  1.00  5.50           C  
ATOM    533  C   GLY A  34      22.826  -8.877   6.649  1.00  5.50           C  
ATOM    534  O   GLY A  34      24.025  -8.674   6.435  1.00  5.50           O  
ATOM    535  H   GLY A  34      21.795 -11.315   4.933  1.00  5.50           H  
ATOM    536 1HA  GLY A  34      21.775 -10.423   7.722  1.00  5.50           H  
ATOM    537 2HA  GLY A  34      23.163 -11.002   6.841  1.00  5.50           H  
ATOM    538  N   ASP A  35      21.930  -7.879   6.733  1.00  5.43           N  
ATOM    539  CA  ASP A  35      22.330  -6.479   6.532  1.00  5.43           C  
ATOM    540  C   ASP A  35      21.374  -5.531   7.299  1.00  5.43           C  
ATOM    541  O   ASP A  35      20.259  -5.281   6.855  1.00  5.43           O  
ATOM    542  CB  ASP A  35      22.368  -6.181   5.009  1.00  5.43           C  
ATOM    543  CG  ASP A  35      22.942  -4.782   4.601  1.00  5.43           C  
ATOM    544  OD1 ASP A  35      23.235  -4.004   5.457  1.00  5.43           O  
ATOM    545  OD2 ASP A  35      23.063  -4.525   3.402  1.00  5.43           O  
ATOM    546  H   ASP A  35      20.944  -8.106   6.940  1.00  5.43           H  
ATOM    547  HA  ASP A  35      23.333  -6.339   6.935  1.00  5.43           H  
ATOM    548 1HB  ASP A  35      22.975  -6.946   4.520  1.00  5.43           H  
ATOM    549 2HB  ASP A  35      21.360  -6.281   4.600  1.00  5.43           H  
ATOM    550  N   VAL A  36      21.810  -5.024   8.457  1.00  5.31           N  
ATOM    551  CA  VAL A  36      20.976  -4.222   9.377  1.00  5.31           C  
ATOM    552  C   VAL A  36      20.414  -2.920   8.805  1.00  5.31           C  
ATOM    553  O   VAL A  36      21.119  -2.166   8.133  1.00  5.31           O  
ATOM    554  CB  VAL A  36      21.765  -3.926  10.665  1.00  5.31           C  
ATOM    555  CG1 VAL A  36      21.019  -2.930  11.563  1.00  5.31           C  
ATOM    556  CG2 VAL A  36      21.963  -5.234  11.409  1.00  5.31           C  
ATOM    557  H   VAL A  36      22.758  -5.235   8.729  1.00  5.31           H  
ATOM    558  HA  VAL A  36      20.130  -4.847   9.652  1.00  5.31           H  
ATOM    559  HB  VAL A  36      22.729  -3.490  10.406  1.00  5.31           H  
ATOM    560 1HG1 VAL A  36      21.607  -2.750  12.461  1.00  5.31           H  
ATOM    561 2HG1 VAL A  36      20.881  -1.987  11.033  1.00  5.31           H  
ATOM    562 3HG1 VAL A  36      20.060  -3.323  11.846  1.00  5.31           H  
ATOM    563 1HG2 VAL A  36      22.530  -5.055  12.323  1.00  5.31           H  
ATOM    564 2HG2 VAL A  36      20.987  -5.654  11.661  1.00  5.31           H  
ATOM    565 3HG2 VAL A  36      22.506  -5.935  10.775  1.00  5.31           H  
ATOM    566  N   VAL A  37      19.125  -2.672   9.076  1.00  5.13           N  
ATOM    567  CA  VAL A  37      18.413  -1.507   8.556  1.00  5.13           C  
ATOM    568  C   VAL A  37      17.877  -0.445   9.490  1.00  5.13           C  
ATOM    569  O   VAL A  37      17.253  -0.689  10.531  1.00  5.13           O  
ATOM    570  CB  VAL A  37      17.203  -1.969   7.715  1.00  5.13           C  
ATOM    571  CG1 VAL A  37      16.359  -2.847   8.463  1.00  5.13           C  
ATOM    572  CG2 VAL A  37      16.344  -0.817   7.252  1.00  5.13           C  
ATOM    573  H   VAL A  37      18.622  -3.332   9.644  1.00  5.13           H  
ATOM    574  HA  VAL A  37      19.103  -1.006   7.876  1.00  5.13           H  
ATOM    575  HB  VAL A  37      17.553  -2.457   6.933  1.00  5.13           H  
ATOM    576 1HG1 VAL A  37      15.524  -3.185   7.861  1.00  5.13           H  
ATOM    577 2HG1 VAL A  37      16.976  -3.667   8.702  1.00  5.13           H  
ATOM    578 3HG1 VAL A  37      15.987  -2.358   9.341  1.00  5.13           H  
ATOM    579 1HG2 VAL A  37      15.529  -1.202   6.658  1.00  5.13           H  
ATOM    580 2HG2 VAL A  37      15.930  -0.305   8.106  1.00  5.13           H  
ATOM    581 3HG2 VAL A  37      16.933  -0.127   6.650  1.00  5.13           H  
ATOM    582  N   GLU A  38      18.096   0.762   9.002  1.00  4.89           N  
ATOM    583  CA  GLU A  38      17.533   2.002   9.464  1.00  4.89           C  
ATOM    584  C   GLU A  38      16.832   2.453   8.188  1.00  4.89           C  
ATOM    585  O   GLU A  38      17.463   2.500   7.134  1.00  4.89           O  
ATOM    586  CB  GLU A  38      18.601   2.989   9.913  1.00  4.89           C  
ATOM    587  CG  GLU A  38      18.047   4.308  10.412  1.00  4.89           C  
ATOM    588  CD  GLU A  38      19.116   5.269  10.862  1.00  4.89           C  
ATOM    589  OE1 GLU A  38      20.186   4.839  11.193  1.00  4.89           O  
ATOM    590  OE2 GLU A  38      18.870   6.468  10.814  1.00  4.89           O  
ATOM    591  H   GLU A  38      18.682   0.810   8.180  1.00  4.89           H  
ATOM    592  HA  GLU A  38      16.798   1.833  10.251  1.00  4.89           H  
ATOM    593 1HB  GLU A  38      19.194   2.549  10.717  1.00  4.89           H  
ATOM    594 2HB  GLU A  38      19.276   3.204   9.086  1.00  4.89           H  
ATOM    595 1HG  GLU A  38      17.472   4.771   9.607  1.00  4.89           H  
ATOM    596 2HG  GLU A  38      17.368   4.111  11.239  1.00  4.89           H  
ATOM    597  N   VAL A  39      15.532   2.688   8.227  1.00  4.59           N  
ATOM    598  CA  VAL A  39      14.862   3.007   6.971  1.00  4.59           C  
ATOM    599  C   VAL A  39      15.038   4.473   6.630  1.00  4.59           C  
ATOM    600  O   VAL A  39      14.797   5.347   7.462  1.00  4.59           O  
ATOM    601  CB  VAL A  39      13.374   2.616   7.032  1.00  4.59           C  
ATOM    602  CG1 VAL A  39      12.659   3.034   5.742  1.00  4.59           C  
ATOM    603  CG2 VAL A  39      13.276   1.117   7.224  1.00  4.59           C  
ATOM    604  H   VAL A  39      15.024   2.656   9.097  1.00  4.59           H  
ATOM    605  HA  VAL A  39      15.317   2.418   6.173  1.00  4.59           H  
ATOM    606  HB  VAL A  39      12.892   3.130   7.862  1.00  4.59           H  
ATOM    607 1HG1 VAL A  39      11.610   2.750   5.797  1.00  4.59           H  
ATOM    608 2HG1 VAL A  39      12.732   4.101   5.635  1.00  4.59           H  
ATOM    609 3HG1 VAL A  39      13.127   2.538   4.884  1.00  4.59           H  
ATOM    610 1HG2 VAL A  39      12.225   0.830   7.275  1.00  4.59           H  
ATOM    611 2HG2 VAL A  39      13.755   0.620   6.380  1.00  4.59           H  
ATOM    612 3HG2 VAL A  39      13.771   0.832   8.145  1.00  4.59           H  
ATOM    613  N   LYS A  40      15.507   4.731   5.406  1.00  4.26           N  
ATOM    614  CA  LYS A  40      15.760   6.104   4.973  1.00  4.26           C  
ATOM    615  C   LYS A  40      14.705   6.601   4.001  1.00  4.26           C  
ATOM    616  O   LYS A  40      14.753   7.737   3.533  1.00  4.26           O  
ATOM    617  CB  LYS A  40      17.169   6.229   4.391  1.00  4.26           C  
ATOM    618  CG  LYS A  40      18.290   5.884   5.388  1.00  4.26           C  
ATOM    619  CD  LYS A  40      18.322   6.887   6.555  1.00  4.26           C  
ATOM    620  CE  LYS A  40      19.485   6.625   7.509  1.00  4.26           C  
ATOM    621  NZ  LYS A  40      19.525   7.622   8.635  1.00  4.26           N  
ATOM    622  H   LYS A  40      15.660   3.953   4.763  1.00  4.26           H  
ATOM    623  HA  LYS A  40      15.717   6.748   5.849  1.00  4.26           H  
ATOM    624 1HB  LYS A  40      17.277   5.570   3.546  1.00  4.26           H  
ATOM    625 2HB  LYS A  40      17.331   7.247   4.037  1.00  4.26           H  
ATOM    626 1HG  LYS A  40      18.128   4.876   5.789  1.00  4.26           H  
ATOM    627 2HG  LYS A  40      19.250   5.900   4.875  1.00  4.26           H  
ATOM    628 1HD  LYS A  40      18.409   7.900   6.167  1.00  4.26           H  
ATOM    629 2HD  LYS A  40      17.388   6.812   7.122  1.00  4.26           H  
ATOM    630 1HE  LYS A  40      19.381   5.624   7.925  1.00  4.26           H  
ATOM    631 2HE  LYS A  40      20.421   6.679   6.958  1.00  4.26           H  
ATOM    632 1HZ  LYS A  40      20.304   7.416   9.252  1.00  4.26           H  
ATOM    633 2HZ  LYS A  40      19.632   8.545   8.265  1.00  4.26           H  
ATOM    634 3HZ  LYS A  40      18.656   7.582   9.184  1.00  4.26           H  
ATOM    635  N   LYS A  41      13.716   5.772   3.734  1.00  3.94           N  
ATOM    636  CA  LYS A  41      12.638   6.113   2.813  1.00  3.94           C  
ATOM    637  C   LYS A  41      13.165   6.548   1.433  1.00  3.94           C  
ATOM    638  O   LYS A  41      13.716   5.722   0.717  1.00  3.94           O  
ATOM    639  CB  LYS A  41      11.722   7.165   3.438  1.00  3.94           C  
ATOM    640  CG  LYS A  41      11.049   6.671   4.714  1.00  3.94           C  
ATOM    641  CD  LYS A  41      10.073   7.680   5.288  1.00  3.94           C  
ATOM    642  CE  LYS A  41       9.446   7.147   6.570  1.00  3.94           C  
ATOM    643  NZ  LYS A  41       8.519   8.130   7.185  1.00  3.94           N  
ATOM    644  H   LYS A  41      13.732   4.860   4.175  1.00  3.94           H  
ATOM    645  HA  LYS A  41      12.035   5.225   2.668  1.00  3.94           H  
ATOM    646 1HB  LYS A  41      12.280   8.066   3.681  1.00  3.94           H  
ATOM    647 2HB  LYS A  41      10.936   7.436   2.729  1.00  3.94           H  
ATOM    648 1HG  LYS A  41      10.524   5.739   4.504  1.00  3.94           H  
ATOM    649 2HG  LYS A  41      11.817   6.471   5.463  1.00  3.94           H  
ATOM    650 1HD  LYS A  41      10.593   8.613   5.504  1.00  3.94           H  
ATOM    651 2HD  LYS A  41       9.285   7.878   4.563  1.00  3.94           H  
ATOM    652 1HE  LYS A  41       8.896   6.236   6.343  1.00  3.94           H  
ATOM    653 2HE  LYS A  41      10.239   6.914   7.282  1.00  3.94           H  
ATOM    654 1HZ  LYS A  41       8.128   7.736   8.030  1.00  3.94           H  
ATOM    655 2HZ  LYS A  41       9.023   8.976   7.410  1.00  3.94           H  
ATOM    656 3HZ  LYS A  41       7.775   8.345   6.538  1.00  3.94           H  
ATOM    657  N   VAL A  42      12.958   7.817   1.063  1.00  3.66           N  
ATOM    658  CA  VAL A  42      13.354   8.346  -0.250  1.00  3.66           C  
ATOM    659  C   VAL A  42      12.472   7.766  -1.343  1.00  3.66           C  
ATOM    660  O   VAL A  42      12.547   8.176  -2.497  1.00  3.66           O  
ATOM    661  OXT VAL A  42      11.634   6.902  -1.071  1.00  3.66           O  
ATOM    662  CB  VAL A  42      14.854   8.074  -0.608  1.00  3.66           C  
ATOM    663  CG1 VAL A  42      15.139   8.552  -2.022  1.00  3.66           C  
ATOM    664  CG2 VAL A  42      15.773   8.781   0.379  1.00  3.66           C  
ATOM    665  H   VAL A  42      12.529   8.448   1.721  1.00  3.66           H  
ATOM    666  HA  VAL A  42      13.213   9.427  -0.236  1.00  3.66           H  
ATOM    667  HB  VAL A  42      15.055   7.024  -0.599  1.00  3.66           H  
ATOM    668 1HG1 VAL A  42      16.182   8.349  -2.269  1.00  3.66           H  
ATOM    669 2HG1 VAL A  42      14.496   8.030  -2.726  1.00  3.66           H  
ATOM    670 3HG1 VAL A  42      14.955   9.625  -2.086  1.00  3.66           H  
ATOM    671 1HG2 VAL A  42      16.811   8.584   0.115  1.00  3.66           H  
ATOM    672 2HG2 VAL A  42      15.587   9.855   0.343  1.00  3.66           H  
ATOM    673 3HG2 VAL A  42      15.588   8.422   1.375  1.00  3.66           H  
TER     674
ENDMDL

