REMARK ID 699076 MODEL 1 e-NAP2
PFRMAT TS
TARGET e-NAP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.255  -0.323  -0.203  1.00  6.96           N  
ATOM      2  CA  GLU A   1       1.471   0.165   0.436  1.00  6.96           C  
ATOM      3  C   GLU A   1       1.833   1.543  -0.086  1.00  6.96           C  
ATOM      4  O   GLU A   1       1.956   1.751  -1.296  1.00  6.96           O  
ATOM      5  CB  GLU A   1       2.636  -0.805   0.193  1.00  6.96           C  
ATOM      6  CG  GLU A   1       3.948  -0.410   0.883  1.00  6.96           C  
ATOM      7  CD  GLU A   1       5.075  -1.396   0.638  1.00  6.96           C  
ATOM      8  OE1 GLU A   1       4.834  -2.415   0.036  1.00  6.96           O  
ATOM      9  OE2 GLU A   1       6.176  -1.123   1.062  1.00  6.96           O  
ATOM     10 1H   GLU A   1      -0.003  -1.215   0.189  1.00  6.96           H  
ATOM     11 2H   GLU A   1      -0.489   0.343  -0.052  1.00  6.96           H  
ATOM     12 3H   GLU A   1       0.417  -0.423  -1.195  1.00  6.96           H  
ATOM     13  HA  GLU A   1       1.294   0.242   1.508  1.00  6.96           H  
ATOM     14 1HB  GLU A   1       2.363  -1.799   0.543  1.00  6.96           H  
ATOM     15 2HB  GLU A   1       2.832  -0.876  -0.875  1.00  6.96           H  
ATOM     16 1HG  GLU A   1       4.257   0.571   0.516  1.00  6.96           H  
ATOM     17 2HG  GLU A   1       3.771  -0.324   1.951  1.00  6.96           H  
ATOM     18  N   VAL A   2       1.994   2.491   0.828  1.00  6.42           N  
ATOM     19  CA  VAL A   2       2.377   3.846   0.446  1.00  6.42           C  
ATOM     20  C   VAL A   2       3.673   4.245   1.131  1.00  6.42           C  
ATOM     21  O   VAL A   2       3.781   4.184   2.358  1.00  6.42           O  
ATOM     22  CB  VAL A   2       1.279   4.858   0.820  1.00  6.42           C  
ATOM     23  CG1 VAL A   2       1.723   6.259   0.430  1.00  6.42           C  
ATOM     24  CG2 VAL A   2      -0.018   4.493   0.119  1.00  6.42           C  
ATOM     25  H   VAL A   2       1.878   2.277   1.806  1.00  6.42           H  
ATOM     26  HA  VAL A   2       2.533   3.882  -0.634  1.00  6.42           H  
ATOM     27  HB  VAL A   2       1.127   4.849   1.897  1.00  6.42           H  
ATOM     28 1HG1 VAL A   2       0.952   6.969   0.696  1.00  6.42           H  
ATOM     29 2HG1 VAL A   2       2.645   6.514   0.953  1.00  6.42           H  
ATOM     30 3HG1 VAL A   2       1.894   6.298  -0.642  1.00  6.42           H  
ATOM     31 1HG2 VAL A   2      -0.788   5.214   0.391  1.00  6.42           H  
ATOM     32 2HG2 VAL A   2       0.135   4.513  -0.960  1.00  6.42           H  
ATOM     33 3HG2 VAL A   2      -0.335   3.501   0.421  1.00  6.42           H  
ATOM     34  N   GLU A   3       4.657   4.653   0.343  1.00  5.80           N  
ATOM     35  CA  GLU A   3       5.929   5.081   0.900  1.00  5.80           C  
ATOM     36  C   GLU A   3       5.789   6.516   1.390  1.00  5.80           C  
ATOM     37  O   GLU A   3       5.240   7.361   0.682  1.00  5.80           O  
ATOM     38  CB  GLU A   3       7.047   4.982  -0.135  1.00  5.80           C  
ATOM     39  CG  GLU A   3       8.426   5.244   0.435  1.00  5.80           C  
ATOM     40  CD  GLU A   3       9.527   5.186  -0.580  1.00  5.80           C  
ATOM     41  OE1 GLU A   3       9.242   5.045  -1.748  1.00  5.80           O  
ATOM     42  OE2 GLU A   3      10.677   5.292  -0.189  1.00  5.80           O  
ATOM     43  H   GLU A   3       4.513   4.675  -0.658  1.00  5.80           H  
ATOM     44  HA  GLU A   3       6.173   4.446   1.752  1.00  5.80           H  
ATOM     45 1HB  GLU A   3       7.050   3.985  -0.580  1.00  5.80           H  
ATOM     46 2HB  GLU A   3       6.869   5.699  -0.935  1.00  5.80           H  
ATOM     47 1HG  GLU A   3       8.426   6.221   0.884  1.00  5.80           H  
ATOM     48 2HG  GLU A   3       8.623   4.520   1.221  1.00  5.80           H  
ATOM     49  N   ARG A   4       6.287   6.796   2.589  1.00  5.15           N  
ATOM     50  CA  ARG A   4       6.198   8.144   3.144  1.00  5.15           C  
ATOM     51  C   ARG A   4       7.563   8.841   3.208  1.00  5.15           C  
ATOM     52  O   ARG A   4       7.649  10.065   3.331  1.00  5.15           O  
ATOM     53  CB  ARG A   4       5.608   8.073   4.540  1.00  5.15           C  
ATOM     54  CG  ARG A   4       4.226   7.402   4.614  1.00  5.15           C  
ATOM     55  CD  ARG A   4       3.167   8.161   3.904  1.00  5.15           C  
ATOM     56  NE  ARG A   4       1.882   7.478   3.996  1.00  5.15           N  
ATOM     57  CZ  ARG A   4       0.736   7.913   3.441  1.00  5.15           C  
ATOM     58  NH1 ARG A   4       0.719   9.040   2.763  1.00  5.15           N  
ATOM     59  NH2 ARG A   4      -0.372   7.205   3.576  1.00  5.15           N  
ATOM     60  H   ARG A   4       6.706   6.056   3.131  1.00  5.15           H  
ATOM     61  HA  ARG A   4       5.536   8.737   2.514  1.00  5.15           H  
ATOM     62 1HB  ARG A   4       6.285   7.520   5.190  1.00  5.15           H  
ATOM     63 2HB  ARG A   4       5.516   9.080   4.946  1.00  5.15           H  
ATOM     64 1HG  ARG A   4       4.281   6.407   4.161  1.00  5.15           H  
ATOM     65 2HG  ARG A   4       3.932   7.304   5.657  1.00  5.15           H  
ATOM     66 1HD  ARG A   4       3.060   9.150   4.348  1.00  5.15           H  
ATOM     67 2HD  ARG A   4       3.429   8.257   2.850  1.00  5.15           H  
ATOM     68  HE  ARG A   4       1.853   6.604   4.507  1.00  5.15           H  
ATOM     69 1HH1 ARG A   4       1.570   9.578   2.658  1.00  5.15           H  
ATOM     70 2HH1 ARG A   4      -0.140   9.367   2.347  1.00  5.15           H  
ATOM     71 1HH2 ARG A   4      -0.356   6.338   4.097  1.00  5.15           H  
ATOM     72 2HH2 ARG A   4      -1.233   7.529   3.161  1.00  5.15           H  
ATOM     73  N   LYS A   5       8.625   8.047   3.148  1.00  4.52           N  
ATOM     74  CA  LYS A   5      10.000   8.519   3.302  1.00  4.52           C  
ATOM     75  C   LYS A   5      10.110   9.403   4.551  1.00  4.52           C  
ATOM     76  O   LYS A   5       9.637   9.020   5.623  1.00  4.52           O  
ATOM     77  CB  LYS A   5      10.464   9.294   2.053  1.00  4.52           C  
ATOM     78  CG  LYS A   5      10.546   8.476   0.767  1.00  4.52           C  
ATOM     79  CD  LYS A   5      11.146   9.293  -0.376  1.00  4.52           C  
ATOM     80  CE  LYS A   5      11.142   8.524  -1.716  1.00  4.52           C  
ATOM     81  NZ  LYS A   5      12.003   7.291  -1.692  1.00  4.52           N  
ATOM     82  H   LYS A   5       8.476   7.064   3.002  1.00  4.52           H  
ATOM     83  HA  LYS A   5      10.654   7.658   3.439  1.00  4.52           H  
ATOM     84 1HB  LYS A   5       9.812  10.151   1.874  1.00  4.52           H  
ATOM     85 2HB  LYS A   5      11.474   9.666   2.206  1.00  4.52           H  
ATOM     86 1HG  LYS A   5      11.142   7.576   0.931  1.00  4.52           H  
ATOM     87 2HG  LYS A   5       9.546   8.176   0.471  1.00  4.52           H  
ATOM     88 1HD  LYS A   5      10.575  10.216  -0.496  1.00  4.52           H  
ATOM     89 2HD  LYS A   5      12.174   9.560  -0.126  1.00  4.52           H  
ATOM     90 1HE  LYS A   5      10.121   8.230  -1.957  1.00  4.52           H  
ATOM     91 2HE  LYS A   5      11.513   9.191  -2.494  1.00  4.52           H  
ATOM     92 1HZ  LYS A   5      11.957   6.841  -2.589  1.00  4.52           H  
ATOM     93 2HZ  LYS A   5      12.953   7.533  -1.482  1.00  4.52           H  
ATOM     94 3HZ  LYS A   5      11.653   6.628  -0.988  1.00  4.52           H  
ATOM     95  N   HIS A   6      10.727  10.577   4.410  1.00  3.91           N  
ATOM     96  CA  HIS A   6      10.862  11.539   5.496  1.00  3.91           C  
ATOM     97  C   HIS A   6      11.319  12.867   4.885  1.00  3.91           C  
ATOM     98  O   HIS A   6      12.182  12.850   4.008  1.00  3.91           O  
ATOM     99  CB  HIS A   6      11.891  11.038   6.529  1.00  3.91           C  
ATOM    100  CG  HIS A   6      11.981  11.837   7.812  1.00  3.91           C  
ATOM    101  ND1 HIS A   6      10.974  11.848   8.759  1.00  3.91           N  
ATOM    102  CD2 HIS A   6      12.972  12.613   8.311  1.00  3.91           C  
ATOM    103  CE1 HIS A   6      11.342  12.612   9.782  1.00  3.91           C  
ATOM    104  NE2 HIS A   6      12.550  13.077   9.536  1.00  3.91           N  
ATOM    105  H   HIS A   6      11.097  10.826   3.511  1.00  3.91           H  
ATOM    106  HA  HIS A   6       9.907  11.651   5.997  1.00  3.91           H  
ATOM    107 1HB  HIS A   6      11.670  10.006   6.797  1.00  3.91           H  
ATOM    108 2HB  HIS A   6      12.883  11.045   6.071  1.00  3.91           H  
ATOM    109  HD1 HIS A   6      10.107  11.355   8.705  1.00  3.91           H  
ATOM    110  HD2 HIS A   6      13.957  12.892   7.929  1.00  3.91           H  
ATOM    111  HE1 HIS A   6      10.683  12.759  10.640  1.00  3.91           H  
ATOM    112  N   PRO A   7      10.756  14.029   5.266  1.00  3.33           N  
ATOM    113  CA  PRO A   7      11.276  15.335   4.896  1.00  3.33           C  
ATOM    114  C   PRO A   7      12.704  15.366   5.391  1.00  3.33           C  
ATOM    115  O   PRO A   7      12.965  14.896   6.490  1.00  3.33           O  
ATOM    116  CB  PRO A   7      10.372  16.292   5.667  1.00  3.33           C  
ATOM    117  CG  PRO A   7       9.078  15.516   5.850  1.00  3.33           C  
ATOM    118  CD  PRO A   7       9.509  14.075   6.050  1.00  3.33           C  
ATOM    119  HA  PRO A   7      11.216  15.473   3.808  1.00  3.33           H  
ATOM    120 1HB  PRO A   7      10.849  16.564   6.621  1.00  3.33           H  
ATOM    121 2HB  PRO A   7      10.236  17.222   5.099  1.00  3.33           H  
ATOM    122 1HG  PRO A   7       8.532  15.915   6.720  1.00  3.33           H  
ATOM    123 2HG  PRO A   7       8.426  15.651   4.976  1.00  3.33           H  
ATOM    124 1HD  PRO A   7       9.701  13.874   7.113  1.00  3.33           H  
ATOM    125 2HD  PRO A   7       8.733  13.423   5.617  1.00  3.33           H  
ATOM    126  N   LEU A   8      13.631  15.931   4.635  1.00  2.77           N  
ATOM    127  CA  LEU A   8      14.997  15.874   5.137  1.00  2.77           C  
ATOM    128  C   LEU A   8      15.510  17.165   5.752  1.00  2.77           C  
ATOM    129  O   LEU A   8      15.928  17.165   6.913  1.00  2.77           O  
ATOM    130  CB  LEU A   8      15.916  15.409   4.017  1.00  2.77           C  
ATOM    131  CG  LEU A   8      15.567  14.004   3.479  1.00  2.77           C  
ATOM    132  CD1 LEU A   8      16.517  13.643   2.357  1.00  2.77           C  
ATOM    133  CD2 LEU A   8      15.606  12.985   4.627  1.00  2.77           C  
ATOM    134  H   LEU A   8      13.409  16.336   3.739  1.00  2.77           H  
ATOM    135  HA  LEU A   8      15.038  15.113   5.914  1.00  2.77           H  
ATOM    136 1HB  LEU A   8      15.859  16.115   3.192  1.00  2.77           H  
ATOM    137 2HB  LEU A   8      16.942  15.388   4.391  1.00  2.77           H  
ATOM    138  HG  LEU A   8      14.555  14.017   3.065  1.00  2.77           H  
ATOM    139 1HD1 LEU A   8      16.255  12.660   1.966  1.00  2.77           H  
ATOM    140 2HD1 LEU A   8      16.438  14.383   1.561  1.00  2.77           H  
ATOM    141 3HD1 LEU A   8      17.538  13.623   2.736  1.00  2.77           H  
ATOM    142 1HD2 LEU A   8      15.339  12.000   4.243  1.00  2.77           H  
ATOM    143 2HD2 LEU A   8      16.606  12.953   5.053  1.00  2.77           H  
ATOM    144 3HD2 LEU A   8      14.891  13.274   5.398  1.00  2.77           H  
ATOM    145  N   GLY A   9      15.475  18.287   5.034  1.00  2.27           N  
ATOM    146  CA  GLY A   9      16.034  19.467   5.682  1.00  2.27           C  
ATOM    147  C   GLY A   9      17.536  19.269   5.892  1.00  2.27           C  
ATOM    148  O   GLY A   9      18.352  19.483   4.994  1.00  2.27           O  
ATOM    149  H   GLY A   9      15.116  18.315   4.092  1.00  2.27           H  
ATOM    150 1HA  GLY A   9      15.856  20.347   5.066  1.00  2.27           H  
ATOM    151 2HA  GLY A   9      15.542  19.632   6.639  1.00  2.27           H  
ATOM    152  N   GLY A  10      17.862  18.927   7.125  1.00  1.86           N  
ATOM    153  CA  GLY A  10      19.200  18.687   7.647  1.00  1.86           C  
ATOM    154  C   GLY A  10      19.008  18.287   9.101  1.00  1.86           C  
ATOM    155  O   GLY A  10      18.041  18.713   9.731  1.00  1.86           O  
ATOM    156  H   GLY A  10      17.071  18.729   7.723  1.00  1.86           H  
ATOM    157 1HA  GLY A  10      19.689  17.889   7.087  1.00  1.86           H  
ATOM    158 2HA  GLY A  10      19.808  19.587   7.567  1.00  1.86           H  
ATOM    159  N   SER A  11      19.916  17.484   9.646  1.00  1.56           N  
ATOM    160  CA  SER A  11      19.724  17.017  11.016  1.00  1.56           C  
ATOM    161  C   SER A  11      20.450  17.850  12.066  1.00  1.56           C  
ATOM    162  O   SER A  11      21.546  18.365  11.834  1.00  1.56           O  
ATOM    163  CB  SER A  11      20.113  15.555  11.125  1.00  1.56           C  
ATOM    164  OG  SER A  11      19.979  15.097  12.441  1.00  1.56           O  
ATOM    165  H   SER A  11      20.712  17.174   9.110  1.00  1.56           H  
ATOM    166  HA  SER A  11      18.661  17.071  11.234  1.00  1.56           H  
ATOM    167 1HB  SER A  11      19.466  14.972  10.474  1.00  1.56           H  
ATOM    168 2HB  SER A  11      21.136  15.416  10.788  1.00  1.56           H  
ATOM    169  HG  SER A  11      19.135  15.506  12.784  1.00  1.56           H  
ATOM    170  N   ARG A  12      19.802  17.983  13.217  1.00  1.34           N  
ATOM    171  CA  ARG A  12      20.352  18.664  14.380  1.00  1.34           C  
ATOM    172  C   ARG A  12      21.132  17.656  15.236  1.00  1.34           C  
ATOM    173  O   ARG A  12      20.783  16.475  15.239  1.00  1.34           O  
ATOM    174  CB  ARG A  12      19.235  19.300  15.198  1.00  1.34           C  
ATOM    175  CG  ARG A  12      18.498  20.439  14.480  1.00  1.34           C  
ATOM    176  CD  ARG A  12      17.333  20.966  15.271  1.00  1.34           C  
ATOM    177  NE  ARG A  12      16.547  21.926  14.506  1.00  1.34           N  
ATOM    178  CZ  ARG A  12      16.822  23.238  14.386  1.00  1.34           C  
ATOM    179  NH1 ARG A  12      17.880  23.748  14.977  1.00  1.34           N  
ATOM    180  NH2 ARG A  12      16.037  24.021  13.667  1.00  1.34           N  
ATOM    181  H   ARG A  12      18.894  17.525  13.285  1.00  1.34           H  
ATOM    182  HA  ARG A  12      20.987  19.457  14.015  1.00  1.34           H  
ATOM    183 1HB  ARG A  12      18.494  18.539  15.450  1.00  1.34           H  
ATOM    184 2HB  ARG A  12      19.634  19.689  16.134  1.00  1.34           H  
ATOM    185 1HG  ARG A  12      19.193  21.263  14.361  1.00  1.34           H  
ATOM    186 2HG  ARG A  12      18.176  20.132  13.505  1.00  1.34           H  
ATOM    187 1HD  ARG A  12      16.675  20.137  15.531  1.00  1.34           H  
ATOM    188 2HD  ARG A  12      17.679  21.450  16.179  1.00  1.34           H  
ATOM    189  HE  ARG A  12      15.710  21.565  14.029  1.00  1.34           H  
ATOM    190 1HH1 ARG A  12      18.484  23.153  15.518  1.00  1.34           H  
ATOM    191 2HH1 ARG A  12      18.083  24.732  14.878  1.00  1.34           H  
ATOM    192 1HH2 ARG A  12      15.210  23.641  13.206  1.00  1.34           H  
ATOM    193 2HH2 ARG A  12      16.248  24.998  13.577  1.00  1.34           H  
ATOM    194  N   PRO A  13      22.183  18.070  15.959  1.00  1.21           N  
ATOM    195  CA  PRO A  13      22.913  17.253  16.911  1.00  1.21           C  
ATOM    196  C   PRO A  13      21.988  16.714  17.993  1.00  1.21           C  
ATOM    197  O   PRO A  13      21.065  17.403  18.424  1.00  1.21           O  
ATOM    198  CB  PRO A  13      23.926  18.245  17.497  1.00  1.21           C  
ATOM    199  CG  PRO A  13      24.114  19.286  16.416  1.00  1.21           C  
ATOM    200  CD  PRO A  13      22.761  19.423  15.760  1.00  1.21           C  
ATOM    201  HA  PRO A  13      23.414  16.434  16.375  1.00  1.21           H  
ATOM    202 1HB  PRO A  13      23.529  18.664  18.436  1.00  1.21           H  
ATOM    203 2HB  PRO A  13      24.857  17.721  17.751  1.00  1.21           H  
ATOM    204 1HG  PRO A  13      24.470  20.229  16.855  1.00  1.21           H  
ATOM    205 2HG  PRO A  13      24.888  18.955  15.707  1.00  1.21           H  
ATOM    206 1HD  PRO A  13      22.153  20.197  16.250  1.00  1.21           H  
ATOM    207 2HD  PRO A  13      22.958  19.636  14.700  1.00  1.21           H  
ATOM    208  N   GLY A  14      22.262  15.499  18.455  1.00  1.16           N  
ATOM    209  CA  GLY A  14      21.468  14.878  19.510  1.00  1.16           C  
ATOM    210  C   GLY A  14      21.323  13.376  19.286  1.00  1.16           C  
ATOM    211  O   GLY A  14      21.481  12.881  18.168  1.00  1.16           O  
ATOM    212  H   GLY A  14      23.038  14.987  18.062  1.00  1.16           H  
ATOM    213 1HA  GLY A  14      21.940  15.063  20.477  1.00  1.16           H  
ATOM    214 2HA  GLY A  14      20.481  15.340  19.543  1.00  1.16           H  
ATOM    215  N   ARG A  15      21.014  12.651  20.360  1.00  1.17           N  
ATOM    216  CA  ARG A  15      20.865  11.195  20.304  1.00  1.17           C  
ATOM    217  C   ARG A  15      19.444  10.715  20.566  1.00  1.17           C  
ATOM    218  O   ARG A  15      19.235   9.518  20.759  1.00  1.17           O  
ATOM    219  CB  ARG A  15      21.787  10.537  21.314  1.00  1.17           C  
ATOM    220  CG  ARG A  15      23.278  10.784  21.085  1.00  1.17           C  
ATOM    221  CD  ARG A  15      24.125  10.067  22.090  1.00  1.17           C  
ATOM    222  NE  ARG A  15      25.548  10.312  21.875  1.00  1.17           N  
ATOM    223  CZ  ARG A  15      26.541   9.768  22.611  1.00  1.17           C  
ATOM    224  NH1 ARG A  15      26.254   8.954  23.602  1.00  1.17           N  
ATOM    225  NH2 ARG A  15      27.802  10.053  22.334  1.00  1.17           N  
ATOM    226  H   ARG A  15      20.898  13.117  21.250  1.00  1.17           H  
ATOM    227  HA  ARG A  15      21.158  10.856  19.310  1.00  1.17           H  
ATOM    228 1HB  ARG A  15      21.538  10.891  22.312  1.00  1.17           H  
ATOM    229 2HB  ARG A  15      21.623   9.460  21.301  1.00  1.17           H  
ATOM    230 1HG  ARG A  15      23.551  10.431  20.092  1.00  1.17           H  
ATOM    231 2HG  ARG A  15      23.486  11.851  21.162  1.00  1.17           H  
ATOM    232 1HD  ARG A  15      23.868  10.408  23.092  1.00  1.17           H  
ATOM    233 2HD  ARG A  15      23.949   8.994  22.016  1.00  1.17           H  
ATOM    234  HE  ARG A  15      25.808  10.933  21.119  1.00  1.17           H  
ATOM    235 1HH1 ARG A  15      25.290   8.737  23.812  1.00  1.17           H  
ATOM    236 2HH1 ARG A  15      26.996   8.550  24.152  1.00  1.17           H  
ATOM    237 1HH2 ARG A  15      28.024  10.681  21.570  1.00  1.17           H  
ATOM    238 2HH2 ARG A  15      28.542   9.648  22.884  1.00  1.17           H  
ATOM    239  N   CYS A  16      18.500  11.658  20.564  1.00  1.23           N  
ATOM    240  CA  CYS A  16      17.077  11.450  20.840  1.00  1.23           C  
ATOM    241  C   CYS A  16      16.848  11.163  22.325  1.00  1.23           C  
ATOM    242  O   CYS A  16      17.755  10.699  23.015  1.00  1.23           O  
ATOM    243  CB  CYS A  16      16.514  10.300  19.992  1.00  1.23           C  
ATOM    244  SG  CYS A  16      16.522  10.637  18.224  1.00  1.23           S  
ATOM    245  H   CYS A  16      18.811  12.597  20.363  1.00  1.23           H  
ATOM    246  HA  CYS A  16      16.550  12.362  20.570  1.00  1.23           H  
ATOM    247 1HB  CYS A  16      17.057   9.383  20.162  1.00  1.23           H  
ATOM    248 2HB  CYS A  16      15.489  10.095  20.284  1.00  1.23           H  
ATOM    249  N   PRO A  17      15.676  11.517  22.882  1.00  1.35           N  
ATOM    250  CA  PRO A  17      15.308  11.278  24.266  1.00  1.35           C  
ATOM    251  C   PRO A  17      15.080   9.808  24.576  1.00  1.35           C  
ATOM    252  O   PRO A  17      14.666   9.031  23.712  1.00  1.35           O  
ATOM    253  CB  PRO A  17      14.011  12.082  24.415  1.00  1.35           C  
ATOM    254  CG  PRO A  17      13.439  12.162  23.015  1.00  1.35           C  
ATOM    255  CD  PRO A  17      14.642  12.250  22.101  1.00  1.35           C  
ATOM    256  HA  PRO A  17      16.095  11.685  24.918  1.00  1.35           H  
ATOM    257 1HB  PRO A  17      13.334  11.561  25.116  1.00  1.35           H  
ATOM    258 2HB  PRO A  17      14.228  13.067  24.848  1.00  1.35           H  
ATOM    259 1HG  PRO A  17      12.823  11.271  22.813  1.00  1.35           H  
ATOM    260 2HG  PRO A  17      12.775  13.034  22.923  1.00  1.35           H  
ATOM    261 1HD  PRO A  17      14.390  11.769  21.163  1.00  1.35           H  
ATOM    262 2HD  PRO A  17      14.932  13.301  21.960  1.00  1.35           H  
ATOM    263  N   THR A  18      15.302   9.456  25.835  1.00  1.52           N  
ATOM    264  CA  THR A  18      15.033   8.119  26.338  1.00  1.52           C  
ATOM    265  C   THR A  18      13.563   7.984  26.678  1.00  1.52           C  
ATOM    266  O   THR A  18      12.982   8.885  27.287  1.00  1.52           O  
ATOM    267  CB  THR A  18      15.887   7.812  27.584  1.00  1.52           C  
ATOM    268  OG1 THR A  18      17.278   7.872  27.233  1.00  1.52           O  
ATOM    269  CG2 THR A  18      15.556   6.428  28.148  1.00  1.52           C  
ATOM    270  H   THR A  18      15.663  10.145  26.478  1.00  1.52           H  
ATOM    271  HA  THR A  18      15.273   7.396  25.559  1.00  1.52           H  
ATOM    272  HB  THR A  18      15.688   8.560  28.349  1.00  1.52           H  
ATOM    273  HG1 THR A  18      17.455   7.261  26.513  1.00  1.52           H  
ATOM    274 1HG2 THR A  18      16.172   6.241  29.025  1.00  1.52           H  
ATOM    275 2HG2 THR A  18      14.512   6.383  28.436  1.00  1.52           H  
ATOM    276 3HG2 THR A  18      15.758   5.667  27.396  1.00  1.52           H  
ATOM    277  N   VAL A  19      12.957   6.868  26.283  1.00  1.74           N  
ATOM    278  CA  VAL A  19      11.563   6.609  26.606  1.00  1.74           C  
ATOM    279  C   VAL A  19      11.449   5.328  27.438  1.00  1.74           C  
ATOM    280  O   VAL A  19      11.425   4.237  26.872  1.00  1.74           O  
ATOM    281  CB  VAL A  19      10.760   6.433  25.311  1.00  1.74           C  
ATOM    282  CG1 VAL A  19       9.299   6.230  25.647  1.00  1.74           C  
ATOM    283  CG2 VAL A  19      10.973   7.637  24.425  1.00  1.74           C  
ATOM    284  H   VAL A  19      13.484   6.185  25.758  1.00  1.74           H  
ATOM    285  HA  VAL A  19      11.149   7.460  27.145  1.00  1.74           H  
ATOM    286  HB  VAL A  19      11.101   5.535  24.793  1.00  1.74           H  
ATOM    287 1HG1 VAL A  19       8.725   6.088  24.728  1.00  1.74           H  
ATOM    288 2HG1 VAL A  19       9.192   5.347  26.284  1.00  1.74           H  
ATOM    289 3HG1 VAL A  19       8.927   7.105  26.172  1.00  1.74           H  
ATOM    290 1HG2 VAL A  19      10.408   7.507  23.500  1.00  1.74           H  
ATOM    291 2HG2 VAL A  19      10.630   8.526  24.946  1.00  1.74           H  
ATOM    292 3HG2 VAL A  19      12.031   7.743  24.182  1.00  1.74           H  
ATOM    293  N   PRO A  20      11.422   5.412  28.776  1.00  1.99           N  
ATOM    294  CA  PRO A  20      11.383   4.274  29.671  1.00  1.99           C  
ATOM    295  C   PRO A  20      10.125   3.433  29.427  1.00  1.99           C  
ATOM    296  O   PRO A  20       9.074   3.998  29.101  1.00  1.99           O  
ATOM    297  CB  PRO A  20      11.327   4.935  31.055  1.00  1.99           C  
ATOM    298  CG  PRO A  20      11.928   6.303  30.852  1.00  1.99           C  
ATOM    299  CD  PRO A  20      11.510   6.713  29.462  1.00  1.99           C  
ATOM    300  HA  PRO A  20      12.310   3.719  29.549  1.00  1.99           H  
ATOM    301 1HB  PRO A  20      10.282   4.968  31.414  1.00  1.99           H  
ATOM    302 2HB  PRO A  20      11.891   4.329  31.781  1.00  1.99           H  
ATOM    303 1HG  PRO A  20      11.555   6.994  31.620  1.00  1.99           H  
ATOM    304 2HG  PRO A  20      13.020   6.257  30.969  1.00  1.99           H  
ATOM    305 1HD  PRO A  20      10.538   7.229  29.468  1.00  1.99           H  
ATOM    306 2HD  PRO A  20      12.299   7.334  29.058  1.00  1.99           H  
ATOM    307  N   PRO A  21      10.178   2.109  29.643  1.00  2.26           N  
ATOM    308  CA  PRO A  21       9.044   1.218  29.571  1.00  2.26           C  
ATOM    309  C   PRO A  21       7.974   1.748  30.496  1.00  2.26           C  
ATOM    310  O   PRO A  21       8.276   2.209  31.596  1.00  2.26           O  
ATOM    311  CB  PRO A  21       9.625  -0.107  30.074  1.00  2.26           C  
ATOM    312  CG  PRO A  21      11.091  -0.026  29.724  1.00  2.26           C  
ATOM    313  CD  PRO A  21      11.461   1.430  29.922  1.00  2.26           C  
ATOM    314  HA  PRO A  21       8.688   1.146  28.531  1.00  2.26           H  
ATOM    315 1HB  PRO A  21       9.442  -0.209  31.155  1.00  2.26           H  
ATOM    316 2HB  PRO A  21       9.119  -0.950  29.584  1.00  2.26           H  
ATOM    317 1HG  PRO A  21      11.671  -0.708  30.364  1.00  2.26           H  
ATOM    318 2HG  PRO A  21      11.244  -0.356  28.687  1.00  2.26           H  
ATOM    319 1HD  PRO A  21      11.805   1.630  30.947  1.00  2.26           H  
ATOM    320 2HD  PRO A  21      12.215   1.662  29.161  1.00  2.26           H  
ATOM    321  N   GLY A  22       6.722   1.677  30.070  1.00  2.51           N  
ATOM    322  CA  GLY A  22       5.629   2.191  30.885  1.00  2.51           C  
ATOM    323  C   GLY A  22       5.292   3.650  30.560  1.00  2.51           C  
ATOM    324  O   GLY A  22       4.325   4.194  31.094  1.00  2.51           O  
ATOM    325  H   GLY A  22       6.520   1.279  29.163  1.00  2.51           H  
ATOM    326 1HA  GLY A  22       4.745   1.576  30.728  1.00  2.51           H  
ATOM    327 2HA  GLY A  22       5.893   2.106  31.938  1.00  2.51           H  
ATOM    328  N   THR A  23       6.093   4.298  29.709  1.00  2.74           N  
ATOM    329  CA  THR A  23       5.808   5.679  29.333  1.00  2.74           C  
ATOM    330  C   THR A  23       4.703   5.766  28.286  1.00  2.74           C  
ATOM    331  O   THR A  23       4.761   5.116  27.241  1.00  2.74           O  
ATOM    332  CB  THR A  23       7.059   6.372  28.770  1.00  2.74           C  
ATOM    333  OG1 THR A  23       8.084   6.388  29.756  1.00  2.74           O  
ATOM    334  CG2 THR A  23       6.753   7.799  28.334  1.00  2.74           C  
ATOM    335  H   THR A  23       6.934   3.854  29.338  1.00  2.74           H  
ATOM    336  HA  THR A  23       5.477   6.217  30.221  1.00  2.74           H  
ATOM    337  HB  THR A  23       7.417   5.809  27.914  1.00  2.74           H  
ATOM    338  HG1 THR A  23       8.498   5.498  29.772  1.00  2.74           H  
ATOM    339 1HG2 THR A  23       7.657   8.256  27.936  1.00  2.74           H  
ATOM    340 2HG2 THR A  23       5.989   7.791  27.559  1.00  2.74           H  
ATOM    341 3HG2 THR A  23       6.400   8.373  29.186  1.00  2.74           H  
ATOM    342  N   PHE A  24       3.718   6.615  28.558  1.00  2.95           N  
ATOM    343  CA  PHE A  24       2.607   6.866  27.649  1.00  2.95           C  
ATOM    344  C   PHE A  24       2.536   8.355  27.350  1.00  2.95           C  
ATOM    345  O   PHE A  24       2.988   9.171  28.148  1.00  2.95           O  
ATOM    346  CB  PHE A  24       1.279   6.374  28.234  1.00  2.95           C  
ATOM    347  CG  PHE A  24       1.215   4.878  28.423  1.00  2.95           C  
ATOM    348  CD1 PHE A  24       1.653   4.293  29.589  1.00  2.95           C  
ATOM    349  CD2 PHE A  24       0.718   4.057  27.422  1.00  2.95           C  
ATOM    350  CE1 PHE A  24       1.606   2.925  29.761  1.00  2.95           C  
ATOM    351  CE2 PHE A  24       0.667   2.685  27.591  1.00  2.95           C  
ATOM    352  CZ  PHE A  24       1.116   2.120  28.764  1.00  2.95           C  
ATOM    353  H   PHE A  24       3.740   7.101  29.442  1.00  2.95           H  
ATOM    354  HA  PHE A  24       2.787   6.333  26.715  1.00  2.95           H  
ATOM    355 1HB  PHE A  24       1.114   6.845  29.203  1.00  2.95           H  
ATOM    356 2HB  PHE A  24       0.459   6.672  27.583  1.00  2.95           H  
ATOM    357  HD1 PHE A  24       2.049   4.926  30.385  1.00  2.95           H  
ATOM    358  HD2 PHE A  24       0.365   4.506  26.493  1.00  2.95           H  
ATOM    359  HE1 PHE A  24       1.963   2.488  30.693  1.00  2.95           H  
ATOM    360  HE2 PHE A  24       0.277   2.051  26.794  1.00  2.95           H  
ATOM    361  HZ  PHE A  24       1.078   1.041  28.904  1.00  2.95           H  
ATOM    362  N   GLY A  25       2.000   8.706  26.183  1.00  3.13           N  
ATOM    363  CA  GLY A  25       1.849  10.112  25.797  1.00  3.13           C  
ATOM    364  C   GLY A  25       3.038  10.634  24.984  1.00  3.13           C  
ATOM    365  O   GLY A  25       2.992  11.730  24.415  1.00  3.13           O  
ATOM    366  H   GLY A  25       1.662   7.987  25.560  1.00  3.13           H  
ATOM    367 1HA  GLY A  25       0.934  10.228  25.216  1.00  3.13           H  
ATOM    368 2HA  GLY A  25       1.730  10.720  26.693  1.00  3.13           H  
ATOM    369  N   HIS A  26       4.097   9.833  24.876  1.00  3.26           N  
ATOM    370  CA  HIS A  26       5.283  10.254  24.134  1.00  3.26           C  
ATOM    371  C   HIS A  26       5.037  10.138  22.635  1.00  3.26           C  
ATOM    372  O   HIS A  26       5.495   9.205  21.976  1.00  3.26           O  
ATOM    373  CB  HIS A  26       6.499   9.390  24.505  1.00  3.26           C  
ATOM    374  CG  HIS A  26       7.811   9.932  23.993  1.00  3.26           C  
ATOM    375  ND1 HIS A  26       8.534  10.914  24.655  1.00  3.26           N  
ATOM    376  CD2 HIS A  26       8.512   9.642  22.873  1.00  3.26           C  
ATOM    377  CE1 HIS A  26       9.629  11.189  23.963  1.00  3.26           C  
ATOM    378  NE2 HIS A  26       9.636  10.434  22.877  1.00  3.26           N  
ATOM    379  H   HIS A  26       4.085   8.939  25.344  1.00  3.26           H  
ATOM    380  HA  HIS A  26       5.514  11.295  24.360  1.00  3.26           H  
ATOM    381 1HB  HIS A  26       6.567   9.305  25.588  1.00  3.26           H  
ATOM    382 2HB  HIS A  26       6.367   8.386  24.107  1.00  3.26           H  
ATOM    383  HD2 HIS A  26       8.234   8.916  22.106  1.00  3.26           H  
ATOM    384  HE1 HIS A  26      10.393  11.918  24.239  1.00  3.26           H  
ATOM    385  HE2 HIS A  26      10.343  10.427  22.157  1.00  3.26           H  
ATOM    386  N   CYS A  27       4.295  11.095  22.109  1.00  3.30           N  
ATOM    387  CA  CYS A  27       3.926  11.110  20.707  1.00  3.30           C  
ATOM    388  C   CYS A  27       5.133  11.336  19.806  1.00  3.30           C  
ATOM    389  O   CYS A  27       5.853  12.322  19.941  1.00  3.30           O  
ATOM    390  CB  CYS A  27       2.874  12.183  20.452  1.00  3.30           C  
ATOM    391  SG  CYS A  27       2.319  12.297  18.742  1.00  3.30           S  
ATOM    392  H   CYS A  27       3.940  11.803  22.751  1.00  3.30           H  
ATOM    393  HA  CYS A  27       3.489  10.142  20.463  1.00  3.30           H  
ATOM    394 1HB  CYS A  27       2.002  11.985  21.078  1.00  3.30           H  
ATOM    395 2HB  CYS A  27       3.264  13.139  20.750  1.00  3.30           H  
ATOM    396  HG  CYS A  27       1.574  13.392  18.902  1.00  3.30           H  
ATOM    397  N   ALA A  28       5.337  10.415  18.868  1.00  3.24           N  
ATOM    398  CA  ALA A  28       6.452  10.470  17.915  1.00  3.24           C  
ATOM    399  C   ALA A  28       6.128  11.307  16.680  1.00  3.24           C  
ATOM    400  O   ALA A  28       6.947  11.440  15.775  1.00  3.24           O  
ATOM    401  CB  ALA A  28       6.824   9.071  17.476  1.00  3.24           C  
ATOM    402  H   ALA A  28       4.706   9.628  18.827  1.00  3.24           H  
ATOM    403  HA  ALA A  28       7.306  10.925  18.421  1.00  3.24           H  
ATOM    404 1HB  ALA A  28       7.669   9.131  16.793  1.00  3.24           H  
ATOM    405 2HB  ALA A  28       7.095   8.470  18.344  1.00  3.24           H  
ATOM    406 3HB  ALA A  28       5.979   8.616  16.965  1.00  3.24           H  
ATOM    407  N   CYS A  29       4.915  11.826  16.623  1.00  3.07           N  
ATOM    408  CA  CYS A  29       4.417  12.570  15.474  1.00  3.07           C  
ATOM    409  C   CYS A  29       4.165  14.042  15.781  1.00  3.07           C  
ATOM    410  O   CYS A  29       3.183  14.623  15.329  1.00  3.07           O  
ATOM    411  CB  CYS A  29       3.133  11.932  14.968  1.00  3.07           C  
ATOM    412  SG  CYS A  29       3.361  10.232  14.428  1.00  3.07           S  
ATOM    413  H   CYS A  29       4.303  11.693  17.417  1.00  3.07           H  
ATOM    414  HA  CYS A  29       5.161  12.511  14.681  1.00  3.07           H  
ATOM    415 1HB  CYS A  29       2.377  11.947  15.746  1.00  3.07           H  
ATOM    416 2HB  CYS A  29       2.750  12.508  14.126  1.00  3.07           H  
ATOM    417  HG  CYS A  29       4.306  10.500  13.532  1.00  3.07           H  
ATOM    418  N   LEU A  30       5.057  14.637  16.561  1.00  2.81           N  
ATOM    419  CA  LEU A  30       4.962  16.046  16.935  1.00  2.81           C  
ATOM    420  C   LEU A  30       5.870  16.922  16.079  1.00  2.81           C  
ATOM    421  O   LEU A  30       6.067  18.103  16.370  1.00  2.81           O  
ATOM    422  CB  LEU A  30       5.337  16.220  18.402  1.00  2.81           C  
ATOM    423  CG  LEU A  30       4.453  15.463  19.367  1.00  2.81           C  
ATOM    424  CD1 LEU A  30       4.948  15.677  20.781  1.00  2.81           C  
ATOM    425  CD2 LEU A  30       3.012  15.918  19.200  1.00  2.81           C  
ATOM    426  H   LEU A  30       5.837  14.088  16.902  1.00  2.81           H  
ATOM    427  HA  LEU A  30       3.931  16.375  16.793  1.00  2.81           H  
ATOM    428 1HB  LEU A  30       6.364  15.876  18.540  1.00  2.81           H  
ATOM    429 2HB  LEU A  30       5.290  17.279  18.655  1.00  2.81           H  
ATOM    430  HG  LEU A  30       4.522  14.406  19.151  1.00  2.81           H  
ATOM    431 1HD1 LEU A  30       4.328  15.120  21.478  1.00  2.81           H  
ATOM    432 2HD1 LEU A  30       5.979  15.325  20.855  1.00  2.81           H  
ATOM    433 3HD1 LEU A  30       4.904  16.736  21.026  1.00  2.81           H  
ATOM    434 1HD2 LEU A  30       2.372  15.368  19.885  1.00  2.81           H  
ATOM    435 2HD2 LEU A  30       2.940  16.983  19.416  1.00  2.81           H  
ATOM    436 3HD2 LEU A  30       2.688  15.733  18.172  1.00  2.81           H  
ATOM    437  N   CYS A  31       6.432  16.323  15.040  1.00  2.53           N  
ATOM    438  CA  CYS A  31       7.387  16.970  14.154  1.00  2.53           C  
ATOM    439  C   CYS A  31       7.342  16.403  12.747  1.00  2.53           C  
ATOM    440  O   CYS A  31       6.819  15.308  12.521  1.00  2.53           O  
ATOM    441  CB  CYS A  31       8.794  16.799  14.727  1.00  2.53           C  
ATOM    442  SG  CYS A  31       9.270  15.042  14.968  1.00  2.53           S  
ATOM    443  H   CYS A  31       6.183  15.360  14.867  1.00  2.53           H  
ATOM    444  HA  CYS A  31       7.155  18.035  14.109  1.00  2.53           H  
ATOM    445 1HB  CYS A  31       9.525  17.267  14.065  1.00  2.53           H  
ATOM    446 2HB  CYS A  31       8.857  17.303  15.689  1.00  2.53           H  
ATOM    447  N   THR A  32       7.922  17.144  11.809  1.00  2.28           N  
ATOM    448  CA  THR A  32       8.011  16.738  10.415  1.00  2.28           C  
ATOM    449  C   THR A  32       9.462  16.784   9.977  1.00  2.28           C  
ATOM    450  O   THR A  32       9.772  17.114   8.837  1.00  2.28           O  
ATOM    451  CB  THR A  32       7.130  17.611   9.492  1.00  2.28           C  
ATOM    452  OG1 THR A  32       7.496  18.985   9.620  1.00  2.28           O  
ATOM    453  CG2 THR A  32       5.657  17.458   9.855  1.00  2.28           C  
ATOM    454  H   THR A  32       8.336  18.037  12.081  1.00  2.28           H  
ATOM    455  HA  THR A  32       7.671  15.706  10.326  1.00  2.28           H  
ATOM    456  HB  THR A  32       7.279  17.301   8.459  1.00  2.28           H  
ATOM    457  HG1 THR A  32       8.448  19.068   9.505  1.00  2.28           H  
ATOM    458 1HG2 THR A  32       5.051  18.073   9.192  1.00  2.28           H  
ATOM    459 2HG2 THR A  32       5.367  16.412   9.752  1.00  2.28           H  
ATOM    460 3HG2 THR A  32       5.499  17.776  10.884  1.00  2.28           H  
ATOM    461  N   GLY A  33      10.347  16.548  10.928  1.00  2.08           N  
ATOM    462  CA  GLY A  33      11.782  16.577  10.696  1.00  2.08           C  
ATOM    463  C   GLY A  33      12.457  17.567  11.632  1.00  2.08           C  
ATOM    464  O   GLY A  33      11.800  18.449  12.214  1.00  2.08           O  
ATOM    465  H   GLY A  33      10.005  16.284  11.844  1.00  2.08           H  
ATOM    466 1HA  GLY A  33      12.198  15.583  10.859  1.00  2.08           H  
ATOM    467 2HA  GLY A  33      11.986  16.843   9.659  1.00  2.08           H  
ATOM    468  N   ASP A  34      13.783  17.482  11.719  1.00  1.93           N  
ATOM    469  CA  ASP A  34      14.536  18.366  12.600  1.00  1.93           C  
ATOM    470  C   ASP A  34      14.340  19.829  12.208  1.00  1.93           C  
ATOM    471  O   ASP A  34      14.487  20.737  13.023  1.00  1.93           O  
ATOM    472  CB  ASP A  34      16.021  18.046  12.583  1.00  1.93           C  
ATOM    473  CG  ASP A  34      16.363  16.736  13.235  1.00  1.93           C  
ATOM    474  OD1 ASP A  34      15.489  16.157  13.825  1.00  1.93           O  
ATOM    475  OD2 ASP A  34      17.529  16.367  13.250  1.00  1.93           O  
ATOM    476  H   ASP A  34      14.267  16.766  11.190  1.00  1.93           H  
ATOM    477  HA  ASP A  34      14.168  18.235  13.620  1.00  1.93           H  
ATOM    478 1HB  ASP A  34      16.383  18.049  11.554  1.00  1.93           H  
ATOM    479 2HB  ASP A  34      16.530  18.815  13.099  1.00  1.93           H  
ATOM    480  N   ALA A  35      14.018  20.064  10.940  1.00  1.82           N  
ATOM    481  CA  ALA A  35      13.769  21.401  10.434  1.00  1.82           C  
ATOM    482  C   ALA A  35      12.601  22.075  11.166  1.00  1.82           C  
ATOM    483  O   ALA A  35      12.556  23.302  11.261  1.00  1.82           O  
ATOM    484  CB  ALA A  35      13.473  21.343   8.949  1.00  1.82           C  
ATOM    485  H   ALA A  35      13.929  19.278  10.312  1.00  1.82           H  
ATOM    486  HA  ALA A  35      14.664  22.000  10.602  1.00  1.82           H  
ATOM    487 1HB  ALA A  35      13.311  22.353   8.571  1.00  1.82           H  
ATOM    488 2HB  ALA A  35      14.314  20.888   8.431  1.00  1.82           H  
ATOM    489 3HB  ALA A  35      12.576  20.746   8.783  1.00  1.82           H  
ATOM    490  N   SER A  36      11.617  21.275  11.616  1.00  1.72           N  
ATOM    491  CA  SER A  36      10.440  21.803  12.300  1.00  1.72           C  
ATOM    492  C   SER A  36      10.680  21.937  13.805  1.00  1.72           C  
ATOM    493  O   SER A  36       9.989  22.695  14.490  1.00  1.72           O  
ATOM    494  CB  SER A  36       9.246  20.897  12.049  1.00  1.72           C  
ATOM    495  OG  SER A  36       9.413  19.638  12.663  1.00  1.72           O  
ATOM    496  H   SER A  36      11.709  20.266  11.542  1.00  1.72           H  
ATOM    497  HA  SER A  36      10.225  22.794  11.900  1.00  1.72           H  
ATOM    498 1HB  SER A  36       8.338  21.369  12.419  1.00  1.72           H  
ATOM    499 2HB  SER A  36       9.126  20.762  10.976  1.00  1.72           H  
ATOM    500  HG  SER A  36      10.343  19.369  12.480  1.00  1.72           H  
ATOM    501  N   GLU A  37      11.675  21.210  14.306  1.00  1.64           N  
ATOM    502  CA  GLU A  37      11.997  21.243  15.729  1.00  1.64           C  
ATOM    503  C   GLU A  37      12.738  22.537  16.111  1.00  1.64           C  
ATOM    504  O   GLU A  37      13.478  23.088  15.299  1.00  1.64           O  
ATOM    505  CB  GLU A  37      12.871  20.047  16.106  1.00  1.64           C  
ATOM    506  CG  GLU A  37      12.239  18.681  16.011  1.00  1.64           C  
ATOM    507  CD  GLU A  37      11.246  18.376  17.113  1.00  1.64           C  
ATOM    508  OE1 GLU A  37      10.941  19.246  17.879  1.00  1.64           O  
ATOM    509  OE2 GLU A  37      10.843  17.249  17.218  1.00  1.64           O  
ATOM    510  H   GLU A  37      12.183  20.586  13.679  1.00  1.64           H  
ATOM    511  HA  GLU A  37      11.057  21.173  16.265  1.00  1.64           H  
ATOM    512 1HB  GLU A  37      13.751  20.031  15.460  1.00  1.64           H  
ATOM    513 2HB  GLU A  37      13.235  20.168  17.110  1.00  1.64           H  
ATOM    514 1HG  GLU A  37      11.737  18.594  15.046  1.00  1.64           H  
ATOM    515 2HG  GLU A  37      13.030  17.961  16.034  1.00  1.64           H  
ATOM    516  N   PRO A  38      12.549  23.056  17.336  1.00  1.58           N  
ATOM    517  CA  PRO A  38      13.261  24.186  17.896  1.00  1.58           C  
ATOM    518  C   PRO A  38      14.690  23.803  18.241  1.00  1.58           C  
ATOM    519  O   PRO A  38      15.003  22.620  18.405  1.00  1.58           O  
ATOM    520  CB  PRO A  38      12.431  24.534  19.132  1.00  1.58           C  
ATOM    521  CG  PRO A  38      11.797  23.240  19.539  1.00  1.58           C  
ATOM    522  CD  PRO A  38      11.523  22.501  18.240  1.00  1.58           C  
ATOM    523  HA  PRO A  38      13.249  25.012  17.168  1.00  1.58           H  
ATOM    524 1HB  PRO A  38      13.088  24.945  19.920  1.00  1.58           H  
ATOM    525 2HB  PRO A  38      11.695  25.314  18.888  1.00  1.58           H  
ATOM    526 1HG  PRO A  38      12.483  22.705  20.191  1.00  1.58           H  
ATOM    527 2HG  PRO A  38      10.885  23.424  20.122  1.00  1.58           H  
ATOM    528 1HD  PRO A  38      11.677  21.436  18.416  1.00  1.58           H  
ATOM    529 2HD  PRO A  38      10.510  22.727  17.869  1.00  1.58           H  
ATOM    530  N   LYS A  39      15.550  24.801  18.354  1.00  1.54           N  
ATOM    531  CA  LYS A  39      16.935  24.565  18.719  1.00  1.54           C  
ATOM    532  C   LYS A  39      17.033  23.773  20.015  1.00  1.54           C  
ATOM    533  O   LYS A  39      16.380  24.099  21.006  1.00  1.54           O  
ATOM    534  CB  LYS A  39      17.680  25.894  18.843  1.00  1.54           C  
ATOM    535  CG  LYS A  39      19.175  25.770  19.141  1.00  1.54           C  
ATOM    536  CD  LYS A  39      19.852  27.140  19.164  1.00  1.54           C  
ATOM    537  CE  LYS A  39      21.343  27.024  19.447  1.00  1.54           C  
ATOM    538  NZ  LYS A  39      22.011  28.355  19.478  1.00  1.54           N  
ATOM    539  H   LYS A  39      15.237  25.748  18.194  1.00  1.54           H  
ATOM    540  HA  LYS A  39      17.403  23.973  17.932  1.00  1.54           H  
ATOM    541 1HB  LYS A  39      17.570  26.460  17.919  1.00  1.54           H  
ATOM    542 2HB  LYS A  39      17.234  26.485  19.643  1.00  1.54           H  
ATOM    543 1HG  LYS A  39      19.318  25.292  20.112  1.00  1.54           H  
ATOM    544 2HG  LYS A  39      19.648  25.153  18.379  1.00  1.54           H  
ATOM    545 1HD  LYS A  39      19.710  27.633  18.200  1.00  1.54           H  
ATOM    546 2HD  LYS A  39      19.393  27.758  19.937  1.00  1.54           H  
ATOM    547 1HE  LYS A  39      21.482  26.534  20.410  1.00  1.54           H  
ATOM    548 2HE  LYS A  39      21.807  26.414  18.671  1.00  1.54           H  
ATOM    549 1HZ  LYS A  39      22.996  28.233  19.670  1.00  1.54           H  
ATOM    550 2HZ  LYS A  39      21.897  28.813  18.585  1.00  1.54           H  
ATOM    551 3HZ  LYS A  39      21.596  28.924  20.202  1.00  1.54           H  
ATOM    552  N   GLY A  40      17.858  22.727  19.992  1.00  1.53           N  
ATOM    553  CA  GLY A  40      18.078  21.848  21.130  1.00  1.53           C  
ATOM    554  C   GLY A  40      17.257  20.557  21.056  1.00  1.53           C  
ATOM    555  O   GLY A  40      17.534  19.606  21.790  1.00  1.53           O  
ATOM    556  H   GLY A  40      18.350  22.528  19.135  1.00  1.53           H  
ATOM    557 1HA  GLY A  40      19.136  21.597  21.188  1.00  1.53           H  
ATOM    558 2HA  GLY A  40      17.829  22.380  22.047  1.00  1.53           H  
ATOM    559  N   GLN A  41      16.262  20.517  20.168  1.00  1.56           N  
ATOM    560  CA  GLN A  41      15.434  19.327  20.005  1.00  1.56           C  
ATOM    561  C   GLN A  41      15.774  18.581  18.720  1.00  1.56           C  
ATOM    562  O   GLN A  41      16.401  19.130  17.814  1.00  1.56           O  
ATOM    563  CB  GLN A  41      13.954  19.694  20.058  1.00  1.56           C  
ATOM    564  CG  GLN A  41      13.521  20.326  21.371  1.00  1.56           C  
ATOM    565  CD  GLN A  41      13.681  19.389  22.557  1.00  1.56           C  
ATOM    566  OE1 GLN A  41      13.114  18.293  22.581  1.00  1.56           O  
ATOM    567  NE2 GLN A  41      14.452  19.813  23.551  1.00  1.56           N  
ATOM    568  H   GLN A  41      16.048  21.333  19.595  1.00  1.56           H  
ATOM    569  HA  GLN A  41      15.635  18.652  20.833  1.00  1.56           H  
ATOM    570 1HB  GLN A  41      13.750  20.425  19.285  1.00  1.56           H  
ATOM    571 2HB  GLN A  41      13.331  18.819  19.852  1.00  1.56           H  
ATOM    572 1HG  GLN A  41      14.125  21.223  21.544  1.00  1.56           H  
ATOM    573 2HG  GLN A  41      12.468  20.590  21.295  1.00  1.56           H  
ATOM    574 1HE2 GLN A  41      14.596  19.234  24.354  1.00  1.56           H  
ATOM    575 2HE2 GLN A  41      14.893  20.709  23.499  1.00  1.56           H  
ATOM    576  N   LYS A  42      15.361  17.314  18.663  1.00  1.67           N  
ATOM    577  CA  LYS A  42      15.579  16.437  17.504  1.00  1.67           C  
ATOM    578  C   LYS A  42      14.319  15.608  17.267  1.00  1.67           C  
ATOM    579  O   LYS A  42      13.693  15.141  18.224  1.00  1.67           O  
ATOM    580  CB  LYS A  42      16.802  15.533  17.736  1.00  1.67           C  
ATOM    581  CG  LYS A  42      17.160  14.651  16.554  1.00  1.67           C  
ATOM    582  CD  LYS A  42      18.451  13.866  16.768  1.00  1.67           C  
ATOM    583  CE  LYS A  42      18.694  12.959  15.575  1.00  1.67           C  
ATOM    584  NZ  LYS A  42      19.965  12.207  15.679  1.00  1.67           N  
ATOM    585  H   LYS A  42      14.854  16.941  19.452  1.00  1.67           H  
ATOM    586  HA  LYS A  42      15.749  17.048  16.614  1.00  1.67           H  
ATOM    587 1HB  LYS A  42      17.677  16.148  17.968  1.00  1.67           H  
ATOM    588 2HB  LYS A  42      16.617  14.880  18.589  1.00  1.67           H  
ATOM    589 1HG  LYS A  42      16.350  13.961  16.334  1.00  1.67           H  
ATOM    590 2HG  LYS A  42      17.297  15.286  15.678  1.00  1.67           H  
ATOM    591 1HD  LYS A  42      19.297  14.559  16.864  1.00  1.67           H  
ATOM    592 2HD  LYS A  42      18.385  13.262  17.673  1.00  1.67           H  
ATOM    593 1HE  LYS A  42      17.867  12.252  15.509  1.00  1.67           H  
ATOM    594 2HE  LYS A  42      18.713  13.567  14.668  1.00  1.67           H  
ATOM    595 1HZ  LYS A  42      20.074  11.622  14.867  1.00  1.67           H  
ATOM    596 2HZ  LYS A  42      20.743  12.862  15.725  1.00  1.67           H  
ATOM    597 3HZ  LYS A  42      19.955  11.633  16.512  1.00  1.67           H  
ATOM    598  N   CYS A  43      13.927  15.461  16.004  1.00  1.85           N  
ATOM    599  CA  CYS A  43      12.712  14.743  15.649  1.00  1.85           C  
ATOM    600  C   CYS A  43      13.001  13.253  15.673  1.00  1.85           C  
ATOM    601  O   CYS A  43      13.813  12.754  14.890  1.00  1.85           O  
ATOM    602  CB  CYS A  43      12.250  15.213  14.265  1.00  1.85           C  
ATOM    603  SG  CYS A  43      10.701  14.527  13.603  1.00  1.85           S  
ATOM    604  H   CYS A  43      14.498  15.848  15.250  1.00  1.85           H  
ATOM    605  HA  CYS A  43      11.941  14.973  16.384  1.00  1.85           H  
ATOM    606 1HB  CYS A  43      12.138  16.291  14.295  1.00  1.85           H  
ATOM    607 2HB  CYS A  43      13.044  15.006  13.547  1.00  1.85           H  
ATOM    608  N   CYS A  44      12.358  12.549  16.593  1.00  2.10           N  
ATOM    609  CA  CYS A  44      12.660  11.144  16.819  1.00  2.10           C  
ATOM    610  C   CYS A  44      11.429  10.263  16.958  1.00  2.10           C  
ATOM    611  O   CYS A  44      10.310  10.748  17.109  1.00  2.10           O  
ATOM    612  CB  CYS A  44      13.502  11.012  18.083  1.00  2.10           C  
ATOM    613  SG  CYS A  44      15.024  11.997  18.044  1.00  2.10           S  
ATOM    614  H   CYS A  44      11.677  13.018  17.178  1.00  2.10           H  
ATOM    615  HA  CYS A  44      13.243  10.783  15.975  1.00  2.10           H  
ATOM    616 1HB  CYS A  44      12.915  11.333  18.942  1.00  2.10           H  
ATOM    617 2HB  CYS A  44      13.764   9.967  18.241  1.00  2.10           H  
ATOM    618  N   SER A  45      11.668   8.956  16.961  1.00  2.40           N  
ATOM    619  CA  SER A  45      10.622   7.959  17.131  1.00  2.40           C  
ATOM    620  C   SER A  45      11.179   6.748  17.863  1.00  2.40           C  
ATOM    621  O   SER A  45      12.327   6.356  17.639  1.00  2.40           O  
ATOM    622  CB  SER A  45      10.085   7.532  15.779  1.00  2.40           C  
ATOM    623  OG  SER A  45       9.105   6.542  15.923  1.00  2.40           O  
ATOM    624  H   SER A  45      12.618   8.640  16.832  1.00  2.40           H  
ATOM    625  HA  SER A  45       9.817   8.384  17.728  1.00  2.40           H  
ATOM    626 1HB  SER A  45       9.663   8.395  15.261  1.00  2.40           H  
ATOM    627 2HB  SER A  45      10.901   7.148  15.171  1.00  2.40           H  
ATOM    628  HG  SER A  45       9.493   5.872  16.507  1.00  2.40           H  
ATOM    629  N   ASN A  46      10.365   6.174  18.740  1.00  2.74           N  
ATOM    630  CA  ASN A  46      10.742   4.996  19.513  1.00  2.74           C  
ATOM    631  C   ASN A  46       9.493   4.382  20.126  1.00  2.74           C  
ATOM    632  O   ASN A  46       9.170   3.229  19.843  1.00  2.74           O  
ATOM    633  OXT ASN A  46       8.636   5.163  20.534  1.00  2.74           O  
ATOM    634  CB  ASN A  46      11.752   5.364  20.597  1.00  2.74           C  
ATOM    635  CG  ASN A  46      12.343   4.164  21.298  1.00  2.74           C  
ATOM    636  OD1 ASN A  46      11.669   3.468  22.065  1.00  2.74           O  
ATOM    637  ND2 ASN A  46      13.603   3.913  21.043  1.00  2.74           N  
ATOM    638  H   ASN A  46       9.444   6.569  18.872  1.00  2.74           H  
ATOM    639  HA  ASN A  46      11.182   4.257  18.842  1.00  2.74           H  
ATOM    640 1HB  ASN A  46      12.567   5.946  20.165  1.00  2.74           H  
ATOM    641 2HB  ASN A  46      11.267   5.995  21.341  1.00  2.74           H  
ATOM    642 1HD2 ASN A  46      14.056   3.131  21.474  1.00  2.74           H  
ATOM    643 2HD2 ASN A  46      14.111   4.501  20.414  1.00  2.74           H  
TER     644
ENDMDL

REMARK ID 699076 MODEL 2 e-NAP2
PFRMAT TS
TARGET e-NAP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.447   0.932  -0.552  1.00  7.23           N  
ATOM      2  CA  GLU A   1       0.592   1.286   0.406  1.00  7.23           C  
ATOM      3  C   GLU A   1       1.685   2.098  -0.269  1.00  7.23           C  
ATOM      4  O   GLU A   1       2.245   1.683  -1.284  1.00  7.23           O  
ATOM      5  CB  GLU A   1       1.190   0.026   1.046  1.00  7.23           C  
ATOM      6  CG  GLU A   1       2.249   0.299   2.120  1.00  7.23           C  
ATOM      7  CD  GLU A   1       2.809  -0.961   2.753  1.00  7.23           C  
ATOM      8  OE1 GLU A   1       2.333  -2.028   2.444  1.00  7.23           O  
ATOM      9  OE2 GLU A   1       3.714  -0.848   3.548  1.00  7.23           O  
ATOM     10 1H   GLU A   1      -1.336   1.291  -0.235  1.00  7.23           H  
ATOM     11 2H   GLU A   1      -0.220   1.338  -1.448  1.00  7.23           H  
ATOM     12 3H   GLU A   1      -0.499  -0.072  -0.639  1.00  7.23           H  
ATOM     13  HA  GLU A   1       0.148   1.900   1.190  1.00  7.23           H  
ATOM     14 1HB  GLU A   1       0.394  -0.562   1.503  1.00  7.23           H  
ATOM     15 2HB  GLU A   1       1.649  -0.589   0.273  1.00  7.23           H  
ATOM     16 1HG  GLU A   1       3.071   0.857   1.668  1.00  7.23           H  
ATOM     17 2HG  GLU A   1       1.809   0.925   2.894  1.00  7.23           H  
ATOM     18  N   VAL A   2       1.979   3.265   0.291  1.00  6.72           N  
ATOM     19  CA  VAL A   2       3.017   4.136  -0.250  1.00  6.72           C  
ATOM     20  C   VAL A   2       4.095   4.421   0.784  1.00  6.72           C  
ATOM     21  O   VAL A   2       3.796   4.822   1.910  1.00  6.72           O  
ATOM     22  CB  VAL A   2       2.405   5.468  -0.729  1.00  6.72           C  
ATOM     23  CG1 VAL A   2       3.505   6.395  -1.248  1.00  6.72           C  
ATOM     24  CG2 VAL A   2       1.381   5.191  -1.826  1.00  6.72           C  
ATOM     25  H   VAL A   2       1.487   3.561   1.123  1.00  6.72           H  
ATOM     26  HA  VAL A   2       3.480   3.640  -1.103  1.00  6.72           H  
ATOM     27  HB  VAL A   2       1.921   5.967   0.110  1.00  6.72           H  
ATOM     28 1HG1 VAL A   2       3.062   7.335  -1.575  1.00  6.72           H  
ATOM     29 2HG1 VAL A   2       4.225   6.597  -0.454  1.00  6.72           H  
ATOM     30 3HG1 VAL A   2       4.015   5.923  -2.085  1.00  6.72           H  
ATOM     31 1HG2 VAL A   2       0.947   6.132  -2.161  1.00  6.72           H  
ATOM     32 2HG2 VAL A   2       1.874   4.698  -2.665  1.00  6.72           H  
ATOM     33 3HG2 VAL A   2       0.593   4.551  -1.444  1.00  6.72           H  
ATOM     34  N   GLU A   3       5.351   4.215   0.404  1.00  6.11           N  
ATOM     35  CA  GLU A   3       6.462   4.490   1.303  1.00  6.11           C  
ATOM     36  C   GLU A   3       6.819   5.969   1.256  1.00  6.11           C  
ATOM     37  O   GLU A   3       7.055   6.523   0.180  1.00  6.11           O  
ATOM     38  CB  GLU A   3       7.676   3.636   0.930  1.00  6.11           C  
ATOM     39  CG  GLU A   3       8.879   3.810   1.843  1.00  6.11           C  
ATOM     40  CD  GLU A   3      10.054   2.923   1.459  1.00  6.11           C  
ATOM     41  OE1 GLU A   3       9.887   2.078   0.621  1.00  6.11           O  
ATOM     42  OE2 GLU A   3      11.147   3.143   1.963  1.00  6.11           O  
ATOM     43  H   GLU A   3       5.534   3.874  -0.529  1.00  6.11           H  
ATOM     44  HA  GLU A   3       6.157   4.245   2.322  1.00  6.11           H  
ATOM     45 1HB  GLU A   3       7.394   2.583   0.936  1.00  6.11           H  
ATOM     46 2HB  GLU A   3       7.994   3.886  -0.081  1.00  6.11           H  
ATOM     47 1HG  GLU A   3       9.197   4.853   1.800  1.00  6.11           H  
ATOM     48 2HG  GLU A   3       8.578   3.596   2.868  1.00  6.11           H  
ATOM     49  N   ARG A   4       6.836   6.614   2.415  1.00  5.45           N  
ATOM     50  CA  ARG A   4       7.154   8.033   2.482  1.00  5.45           C  
ATOM     51  C   ARG A   4       8.656   8.275   2.493  1.00  5.45           C  
ATOM     52  O   ARG A   4       9.388   7.645   3.258  1.00  5.45           O  
ATOM     53  CB  ARG A   4       6.536   8.673   3.716  1.00  5.45           C  
ATOM     54  CG  ARG A   4       6.699  10.186   3.794  1.00  5.45           C  
ATOM     55  CD  ARG A   4       6.013  10.782   4.979  1.00  5.45           C  
ATOM     56  NE  ARG A   4       6.645  10.387   6.234  1.00  5.45           N  
ATOM     57  CZ  ARG A   4       6.116   9.548   7.153  1.00  5.45           C  
ATOM     58  NH1 ARG A   4       4.922   9.019   6.963  1.00  5.45           N  
ATOM     59  NH2 ARG A   4       6.797   9.257   8.249  1.00  5.45           N  
ATOM     60  H   ARG A   4       6.620   6.110   3.263  1.00  5.45           H  
ATOM     61  HA  ARG A   4       6.736   8.520   1.600  1.00  5.45           H  
ATOM     62 1HB  ARG A   4       5.472   8.447   3.751  1.00  5.45           H  
ATOM     63 2HB  ARG A   4       6.994   8.250   4.609  1.00  5.45           H  
ATOM     64 1HG  ARG A   4       7.763  10.435   3.870  1.00  5.45           H  
ATOM     65 2HG  ARG A   4       6.290  10.643   2.894  1.00  5.45           H  
ATOM     66 1HD  ARG A   4       6.059  11.868   4.906  1.00  5.45           H  
ATOM     67 2HD  ARG A   4       4.975  10.461   5.001  1.00  5.45           H  
ATOM     68  HE  ARG A   4       7.576  10.770   6.410  1.00  5.45           H  
ATOM     69 1HH1 ARG A   4       4.399   9.238   6.128  1.00  5.45           H  
ATOM     70 2HH1 ARG A   4       4.533   8.394   7.653  1.00  5.45           H  
ATOM     71 1HH2 ARG A   4       7.714   9.661   8.402  1.00  5.45           H  
ATOM     72 2HH2 ARG A   4       6.405   8.633   8.935  1.00  5.45           H  
ATOM     73  N   LYS A   5       9.108   9.193   1.651  1.00  4.80           N  
ATOM     74  CA  LYS A   5      10.514   9.562   1.585  1.00  4.80           C  
ATOM     75  C   LYS A   5      10.684  11.007   2.026  1.00  4.80           C  
ATOM     76  O   LYS A   5       9.754  11.803   1.880  1.00  4.80           O  
ATOM     77  CB  LYS A   5      11.050   9.376   0.163  1.00  4.80           C  
ATOM     78  CG  LYS A   5      10.919   7.948  -0.405  1.00  4.80           C  
ATOM     79  CD  LYS A   5      11.795   6.944   0.350  1.00  4.80           C  
ATOM     80  CE  LYS A   5      11.743   5.567  -0.307  1.00  4.80           C  
ATOM     81  NZ  LYS A   5      12.575   4.554   0.423  1.00  4.80           N  
ATOM     82  H   LYS A   5       8.452   9.653   1.036  1.00  4.80           H  
ATOM     83  HA  LYS A   5      11.083   8.931   2.268  1.00  4.80           H  
ATOM     84 1HB  LYS A   5      10.519  10.049  -0.511  1.00  4.80           H  
ATOM     85 2HB  LYS A   5      12.103   9.655   0.136  1.00  4.80           H  
ATOM     86 1HG  LYS A   5       9.877   7.619  -0.331  1.00  4.80           H  
ATOM     87 2HG  LYS A   5      11.204   7.947  -1.455  1.00  4.80           H  
ATOM     88 1HD  LYS A   5      12.826   7.296   0.376  1.00  4.80           H  
ATOM     89 2HD  LYS A   5      11.433   6.848   1.378  1.00  4.80           H  
ATOM     90 1HE  LYS A   5      10.708   5.227  -0.326  1.00  4.80           H  
ATOM     91 2HE  LYS A   5      12.105   5.648  -1.329  1.00  4.80           H  
ATOM     92 1HZ  LYS A   5      12.496   3.658  -0.042  1.00  4.80           H  
ATOM     93 2HZ  LYS A   5      13.534   4.840   0.440  1.00  4.80           H  
ATOM     94 3HZ  LYS A   5      12.238   4.436   1.393  1.00  4.80           H  
ATOM     95  N   HIS A   6      11.876  11.350   2.511  1.00  4.20           N  
ATOM     96  CA  HIS A   6      12.182  12.722   2.908  1.00  4.20           C  
ATOM     97  C   HIS A   6      13.554  13.125   2.373  1.00  4.20           C  
ATOM     98  O   HIS A   6      14.436  12.273   2.287  1.00  4.20           O  
ATOM     99  CB  HIS A   6      12.257  12.831   4.437  1.00  4.20           C  
ATOM    100  CG  HIS A   6      10.993  12.524   5.171  1.00  4.20           C  
ATOM    101  ND1 HIS A   6      10.026  13.472   5.385  1.00  4.20           N  
ATOM    102  CD2 HIS A   6      10.542  11.387   5.753  1.00  4.20           C  
ATOM    103  CE1 HIS A   6       9.034  12.946   6.070  1.00  4.20           C  
ATOM    104  NE2 HIS A   6       9.320  11.677   6.315  1.00  4.20           N  
ATOM    105  H   HIS A   6      12.585  10.638   2.609  1.00  4.20           H  
ATOM    106  HA  HIS A   6      11.405  13.387   2.552  1.00  4.20           H  
ATOM    107 1HB  HIS A   6      13.034  12.162   4.806  1.00  4.20           H  
ATOM    108 2HB  HIS A   6      12.557  13.845   4.703  1.00  4.20           H  
ATOM    109  HD1 HIS A   6      10.093  14.435   5.073  1.00  4.20           H  
ATOM    110  HD2 HIS A   6      10.959  10.383   5.844  1.00  4.20           H  
ATOM    111  HE1 HIS A   6       8.169  13.552   6.337  1.00  4.20           H  
ATOM    112  N   PRO A   7      13.763  14.375   1.931  1.00  3.64           N  
ATOM    113  CA  PRO A   7      15.075  14.929   1.655  1.00  3.64           C  
ATOM    114  C   PRO A   7      15.918  14.833   2.920  1.00  3.64           C  
ATOM    115  O   PRO A   7      15.455  15.232   3.991  1.00  3.64           O  
ATOM    116  CB  PRO A   7      14.736  16.375   1.271  1.00  3.64           C  
ATOM    117  CG  PRO A   7      13.325  16.298   0.724  1.00  3.64           C  
ATOM    118  CD  PRO A   7      12.639  15.251   1.575  1.00  3.64           C  
ATOM    119  HA  PRO A   7      15.543  14.383   0.823  1.00  3.64           H  
ATOM    120 1HB  PRO A   7      14.797  17.019   2.155  1.00  3.64           H  
ATOM    121 2HB  PRO A   7      15.466  16.754   0.539  1.00  3.64           H  
ATOM    122 1HG  PRO A   7      12.837  17.283   0.780  1.00  3.64           H  
ATOM    123 2HG  PRO A   7      13.350  16.022  -0.341  1.00  3.64           H  
ATOM    124 1HD  PRO A   7      12.190  15.694   2.468  1.00  3.64           H  
ATOM    125 2HD  PRO A   7      11.904  14.728   0.944  1.00  3.64           H  
ATOM    126  N   LEU A   8      17.152  14.360   2.808  1.00  3.09           N  
ATOM    127  CA  LEU A   8      17.977  14.235   4.008  1.00  3.09           C  
ATOM    128  C   LEU A   8      19.199  15.145   3.994  1.00  3.09           C  
ATOM    129  O   LEU A   8      19.513  15.796   4.995  1.00  3.09           O  
ATOM    130  CB  LEU A   8      18.416  12.780   4.171  1.00  3.09           C  
ATOM    131  CG  LEU A   8      17.259  11.754   4.324  1.00  3.09           C  
ATOM    132  CD1 LEU A   8      17.844  10.362   4.421  1.00  3.09           C  
ATOM    133  CD2 LEU A   8      16.407  12.087   5.539  1.00  3.09           C  
ATOM    134  H   LEU A   8      17.497  14.050   1.911  1.00  3.09           H  
ATOM    135  HA  LEU A   8      17.373  14.504   4.872  1.00  3.09           H  
ATOM    136 1HB  LEU A   8      19.003  12.493   3.302  1.00  3.09           H  
ATOM    137 2HB  LEU A   8      19.054  12.707   5.053  1.00  3.09           H  
ATOM    138  HG  LEU A   8      16.633  11.787   3.436  1.00  3.09           H  
ATOM    139 1HD1 LEU A   8      17.036   9.636   4.504  1.00  3.09           H  
ATOM    140 2HD1 LEU A   8      18.430  10.152   3.527  1.00  3.09           H  
ATOM    141 3HD1 LEU A   8      18.484  10.296   5.299  1.00  3.09           H  
ATOM    142 1HD2 LEU A   8      15.596  11.363   5.619  1.00  3.09           H  
ATOM    143 2HD2 LEU A   8      17.020  12.048   6.437  1.00  3.09           H  
ATOM    144 3HD2 LEU A   8      15.987  13.086   5.431  1.00  3.09           H  
ATOM    145  N   GLY A   9      19.878  15.201   2.850  1.00  2.59           N  
ATOM    146  CA  GLY A   9      21.085  16.001   2.723  1.00  2.59           C  
ATOM    147  C   GLY A   9      22.099  15.553   3.761  1.00  2.59           C  
ATOM    148  O   GLY A   9      22.361  14.361   3.913  1.00  2.59           O  
ATOM    149  H   GLY A   9      19.566  14.660   2.060  1.00  2.59           H  
ATOM    150 1HA  GLY A   9      21.500  15.890   1.722  1.00  2.59           H  
ATOM    151 2HA  GLY A   9      20.846  17.055   2.864  1.00  2.59           H  
ATOM    152  N   GLY A  10      22.656  16.522   4.480  1.00  2.14           N  
ATOM    153  CA  GLY A  10      23.628  16.270   5.540  1.00  2.14           C  
ATOM    154  C   GLY A  10      22.960  16.244   6.918  1.00  2.14           C  
ATOM    155  O   GLY A  10      23.648  16.234   7.941  1.00  2.14           O  
ATOM    156  H   GLY A  10      22.392  17.475   4.290  1.00  2.14           H  
ATOM    157 1HA  GLY A  10      24.127  15.319   5.359  1.00  2.14           H  
ATOM    158 2HA  GLY A  10      24.394  17.044   5.522  1.00  2.14           H  
ATOM    159  N   SER A  11      21.621  16.260   6.928  1.00  1.77           N  
ATOM    160  CA  SER A  11      20.800  16.328   8.138  1.00  1.77           C  
ATOM    161  C   SER A  11      21.048  17.616   8.927  1.00  1.77           C  
ATOM    162  O   SER A  11      21.745  18.526   8.453  1.00  1.77           O  
ATOM    163  CB  SER A  11      21.029  15.099   9.014  1.00  1.77           C  
ATOM    164  OG  SER A  11      20.109  15.053  10.078  1.00  1.77           O  
ATOM    165  H   SER A  11      21.116  16.217   6.045  1.00  1.77           H  
ATOM    166  HA  SER A  11      19.760  16.315   7.830  1.00  1.77           H  
ATOM    167 1HB  SER A  11      20.920  14.207   8.400  1.00  1.77           H  
ATOM    168 2HB  SER A  11      22.035  15.100   9.414  1.00  1.77           H  
ATOM    169  HG  SER A  11      19.226  15.291   9.728  1.00  1.77           H  
ATOM    170  N   ARG A  12      20.455  17.697  10.121  1.00  1.50           N  
ATOM    171  CA  ARG A  12      20.633  18.879  10.972  1.00  1.50           C  
ATOM    172  C   ARG A  12      20.926  18.476  12.437  1.00  1.50           C  
ATOM    173  O   ARG A  12      20.396  17.476  12.912  1.00  1.50           O  
ATOM    174  CB  ARG A  12      19.377  19.744  10.903  1.00  1.50           C  
ATOM    175  CG  ARG A  12      19.066  20.374   9.522  1.00  1.50           C  
ATOM    176  CD  ARG A  12      19.953  21.453   9.158  1.00  1.50           C  
ATOM    177  NE  ARG A  12      19.559  22.043   7.890  1.00  1.50           N  
ATOM    178  CZ  ARG A  12      19.951  21.635   6.679  1.00  1.50           C  
ATOM    179  NH1 ARG A  12      20.783  20.614   6.512  1.00  1.50           N  
ATOM    180  NH2 ARG A  12      19.485  22.296   5.642  1.00  1.50           N  
ATOM    181  H   ARG A  12      19.855  16.913  10.396  1.00  1.50           H  
ATOM    182  HA  ARG A  12      21.456  19.443  10.553  1.00  1.50           H  
ATOM    183 1HB  ARG A  12      18.513  19.140  11.174  1.00  1.50           H  
ATOM    184 2HB  ARG A  12      19.437  20.546  11.618  1.00  1.50           H  
ATOM    185 1HG  ARG A  12      19.210  19.666   8.750  1.00  1.50           H  
ATOM    186 2HG  ARG A  12      18.048  20.731   9.478  1.00  1.50           H  
ATOM    187 1HD  ARG A  12      19.874  22.217   9.914  1.00  1.50           H  
ATOM    188 2HD  ARG A  12      20.978  21.106   9.081  1.00  1.50           H  
ATOM    189  HE  ARG A  12      18.908  22.836   7.894  1.00  1.50           H  
ATOM    190 1HH1 ARG A  12      21.147  20.079   7.318  1.00  1.50           H  
ATOM    191 2HH1 ARG A  12      21.053  20.348   5.584  1.00  1.50           H  
ATOM    192 1HH2 ARG A  12      18.833  23.077   5.827  1.00  1.50           H  
ATOM    193 2HH2 ARG A  12      19.761  22.044   4.704  1.00  1.50           H  
ATOM    194  N   PRO A  13      21.792  19.229  13.160  1.00  1.33           N  
ATOM    195  CA  PRO A  13      22.184  19.024  14.556  1.00  1.33           C  
ATOM    196  C   PRO A  13      21.150  19.341  15.640  1.00  1.33           C  
ATOM    197  O   PRO A  13      21.329  18.927  16.789  1.00  1.33           O  
ATOM    198  CB  PRO A  13      23.380  19.971  14.698  1.00  1.33           C  
ATOM    199  CG  PRO A  13      23.135  21.053  13.685  1.00  1.33           C  
ATOM    200  CD  PRO A  13      22.485  20.356  12.519  1.00  1.33           C  
ATOM    201  HA  PRO A  13      22.519  17.982  14.665  1.00  1.33           H  
ATOM    202 1HB  PRO A  13      23.423  20.358  15.727  1.00  1.33           H  
ATOM    203 2HB  PRO A  13      24.317  19.422  14.524  1.00  1.33           H  
ATOM    204 1HG  PRO A  13      22.484  21.822  14.126  1.00  1.33           H  
ATOM    205 2HG  PRO A  13      24.080  21.551  13.420  1.00  1.33           H  
ATOM    206 1HD  PRO A  13      21.783  21.032  12.050  1.00  1.33           H  
ATOM    207 2HD  PRO A  13      23.257  19.990  11.822  1.00  1.33           H  
ATOM    208  N   GLY A  14      20.087  20.077  15.320  1.00  1.24           N  
ATOM    209  CA  GLY A  14      19.137  20.439  16.360  1.00  1.24           C  
ATOM    210  C   GLY A  14      18.304  19.257  16.843  1.00  1.24           C  
ATOM    211  O   GLY A  14      18.253  18.203  16.204  1.00  1.24           O  
ATOM    212  H   GLY A  14      19.934  20.455  14.389  1.00  1.24           H  
ATOM    213 1HA  GLY A  14      19.674  20.876  17.201  1.00  1.24           H  
ATOM    214 2HA  GLY A  14      18.475  21.214  15.975  1.00  1.24           H  
ATOM    215  N   ARG A  15      17.646  19.447  17.984  1.00  1.24           N  
ATOM    216  CA  ARG A  15      16.778  18.433  18.566  1.00  1.24           C  
ATOM    217  C   ARG A  15      15.329  18.747  18.245  1.00  1.24           C  
ATOM    218  O   ARG A  15      14.977  19.909  18.043  1.00  1.24           O  
ATOM    219  CB  ARG A  15      16.982  18.355  20.074  1.00  1.24           C  
ATOM    220  CG  ARG A  15      18.385  17.911  20.491  1.00  1.24           C  
ATOM    221  CD  ARG A  15      18.550  17.849  21.972  1.00  1.24           C  
ATOM    222  NE  ARG A  15      19.903  17.451  22.344  1.00  1.24           N  
ATOM    223  CZ  ARG A  15      20.341  17.294  23.611  1.00  1.24           C  
ATOM    224  NH1 ARG A  15      19.527  17.502  24.622  1.00  1.24           N  
ATOM    225  NH2 ARG A  15      21.592  16.930  23.835  1.00  1.24           N  
ATOM    226  H   ARG A  15      17.747  20.330  18.462  1.00  1.24           H  
ATOM    227  HA  ARG A  15      17.029  17.465  18.132  1.00  1.24           H  
ATOM    228 1HB  ARG A  15      16.794  19.330  20.518  1.00  1.24           H  
ATOM    229 2HB  ARG A  15      16.262  17.656  20.505  1.00  1.24           H  
ATOM    230 1HG  ARG A  15      18.585  16.921  20.081  1.00  1.24           H  
ATOM    231 2HG  ARG A  15      19.116  18.617  20.096  1.00  1.24           H  
ATOM    232 1HD  ARG A  15      18.351  18.829  22.403  1.00  1.24           H  
ATOM    233 2HD  ARG A  15      17.854  17.120  22.387  1.00  1.24           H  
ATOM    234  HE  ARG A  15      20.563  17.282  21.593  1.00  1.24           H  
ATOM    235 1HH1 ARG A  15      18.571  17.781  24.451  1.00  1.24           H  
ATOM    236 2HH1 ARG A  15      19.857  17.385  25.568  1.00  1.24           H  
ATOM    237 1HH2 ARG A  15      22.219  16.769  23.058  1.00  1.24           H  
ATOM    238 2HH2 ARG A  15      21.921  16.812  24.781  1.00  1.24           H  
ATOM    239  N   CYS A  16      14.487  17.724  18.194  1.00  1.30           N  
ATOM    240  CA  CYS A  16      13.066  17.934  17.964  1.00  1.30           C  
ATOM    241  C   CYS A  16      12.435  18.664  19.152  1.00  1.30           C  
ATOM    242  O   CYS A  16      12.636  18.247  20.292  1.00  1.30           O  
ATOM    243  CB  CYS A  16      12.352  16.601  17.760  1.00  1.30           C  
ATOM    244  SG  CYS A  16      10.582  16.767  17.443  1.00  1.30           S  
ATOM    245  H   CYS A  16      14.833  16.786  18.342  1.00  1.30           H  
ATOM    246  HA  CYS A  16      12.951  18.511  17.053  1.00  1.30           H  
ATOM    247 1HB  CYS A  16      12.801  16.072  16.918  1.00  1.30           H  
ATOM    248 2HB  CYS A  16      12.479  15.982  18.646  1.00  1.30           H  
ATOM    249  N   PRO A  17      11.715  19.790  18.955  1.00  1.44           N  
ATOM    250  CA  PRO A  17      11.037  20.537  20.006  1.00  1.44           C  
ATOM    251  C   PRO A  17      10.040  19.676  20.765  1.00  1.44           C  
ATOM    252  O   PRO A  17       9.350  18.846  20.173  1.00  1.44           O  
ATOM    253  CB  PRO A  17      10.299  21.630  19.223  1.00  1.44           C  
ATOM    254  CG  PRO A  17      11.107  21.808  17.961  1.00  1.44           C  
ATOM    255  CD  PRO A  17      11.621  20.423  17.618  1.00  1.44           C  
ATOM    256  HA  PRO A  17      11.784  20.965  20.688  1.00  1.44           H  
ATOM    257 1HB  PRO A  17       9.262  21.313  19.033  1.00  1.44           H  
ATOM    258 2HB  PRO A  17      10.244  22.547  19.828  1.00  1.44           H  
ATOM    259 1HG  PRO A  17      10.477  22.235  17.167  1.00  1.44           H  
ATOM    260 2HG  PRO A  17      11.924  22.525  18.137  1.00  1.44           H  
ATOM    261 1HD  PRO A  17      10.926  19.877  16.960  1.00  1.44           H  
ATOM    262 2HD  PRO A  17      12.615  20.571  17.170  1.00  1.44           H  
ATOM    263  N   THR A  18       9.923  19.908  22.066  1.00  1.64           N  
ATOM    264  CA  THR A  18       8.957  19.156  22.853  1.00  1.64           C  
ATOM    265  C   THR A  18       7.601  19.834  22.837  1.00  1.64           C  
ATOM    266  O   THR A  18       7.479  21.012  23.171  1.00  1.64           O  
ATOM    267  CB  THR A  18       9.415  18.991  24.314  1.00  1.64           C  
ATOM    268  OG1 THR A  18      10.648  18.262  24.355  1.00  1.64           O  
ATOM    269  CG2 THR A  18       8.350  18.248  25.122  1.00  1.64           C  
ATOM    270  H   THR A  18      10.509  20.596  22.514  1.00  1.64           H  
ATOM    271  HA  THR A  18       8.844  18.164  22.413  1.00  1.64           H  
ATOM    272  HB  THR A  18       9.572  19.974  24.757  1.00  1.64           H  
ATOM    273  HG1 THR A  18      10.526  17.405  23.938  1.00  1.64           H  
ATOM    274 1HG2 THR A  18       8.685  18.140  26.152  1.00  1.64           H  
ATOM    275 2HG2 THR A  18       7.415  18.811  25.105  1.00  1.64           H  
ATOM    276 3HG2 THR A  18       8.185  17.263  24.690  1.00  1.64           H  
ATOM    277  N   VAL A  19       6.586  19.078  22.453  1.00  1.90           N  
ATOM    278  CA  VAL A  19       5.226  19.577  22.412  1.00  1.90           C  
ATOM    279  C   VAL A  19       4.384  18.772  23.403  1.00  1.90           C  
ATOM    280  O   VAL A  19       4.379  17.545  23.322  1.00  1.90           O  
ATOM    281  CB  VAL A  19       4.655  19.445  20.990  1.00  1.90           C  
ATOM    282  CG1 VAL A  19       3.210  19.940  20.949  1.00  1.90           C  
ATOM    283  CG2 VAL A  19       5.535  20.244  20.028  1.00  1.90           C  
ATOM    284  H   VAL A  19       6.773  18.124  22.178  1.00  1.90           H  
ATOM    285  HA  VAL A  19       5.251  20.629  22.665  1.00  1.90           H  
ATOM    286  HB  VAL A  19       4.651  18.396  20.696  1.00  1.90           H  
ATOM    287 1HG1 VAL A  19       2.809  19.836  19.941  1.00  1.90           H  
ATOM    288 2HG1 VAL A  19       2.600  19.352  21.635  1.00  1.90           H  
ATOM    289 3HG1 VAL A  19       3.171  20.974  21.242  1.00  1.90           H  
ATOM    290 1HG2 VAL A  19       5.147  20.148  19.017  1.00  1.90           H  
ATOM    291 2HG2 VAL A  19       5.535  21.294  20.322  1.00  1.90           H  
ATOM    292 3HG2 VAL A  19       6.560  19.862  20.055  1.00  1.90           H  
ATOM    293  N   PRO A  20       3.705  19.401  24.374  1.00  2.22           N  
ATOM    294  CA  PRO A  20       2.897  18.719  25.362  1.00  2.22           C  
ATOM    295  C   PRO A  20       1.663  18.142  24.662  1.00  2.22           C  
ATOM    296  O   PRO A  20       1.207  18.703  23.670  1.00  2.22           O  
ATOM    297  CB  PRO A  20       2.584  19.845  26.364  1.00  2.22           C  
ATOM    298  CG  PRO A  20       2.668  21.119  25.559  1.00  2.22           C  
ATOM    299  CD  PRO A  20       3.747  20.869  24.517  1.00  2.22           C  
ATOM    300  HA  PRO A  20       3.512  17.934  25.819  1.00  2.22           H  
ATOM    301 1HB  PRO A  20       1.586  19.707  26.799  1.00  2.22           H  
ATOM    302 2HB  PRO A  20       3.303  19.817  27.199  1.00  2.22           H  
ATOM    303 1HG  PRO A  20       1.691  21.336  25.114  1.00  2.22           H  
ATOM    304 2HG  PRO A  20       2.905  21.969  26.218  1.00  2.22           H  
ATOM    305 1HD  PRO A  20       3.442  21.377  23.594  1.00  2.22           H  
ATOM    306 2HD  PRO A  20       4.736  21.202  24.879  1.00  2.22           H  
ATOM    307  N   PRO A  21       1.029  17.104  25.229  1.00  2.58           N  
ATOM    308  CA  PRO A  21      -0.128  16.396  24.690  1.00  2.58           C  
ATOM    309  C   PRO A  21      -1.371  17.256  24.498  1.00  2.58           C  
ATOM    310  O   PRO A  21      -2.274  16.878  23.757  1.00  2.58           O  
ATOM    311  CB  PRO A  21      -0.364  15.303  25.743  1.00  2.58           C  
ATOM    312  CG  PRO A  21       0.280  15.822  27.007  1.00  2.58           C  
ATOM    313  CD  PRO A  21       1.486  16.591  26.536  1.00  2.58           C  
ATOM    314  HA  PRO A  21       0.162  15.943  23.730  1.00  2.58           H  
ATOM    315 1HB  PRO A  21      -1.445  15.133  25.861  1.00  2.58           H  
ATOM    316 2HB  PRO A  21       0.072  14.354  25.401  1.00  2.58           H  
ATOM    317 1HG  PRO A  21      -0.435  16.451  27.560  1.00  2.58           H  
ATOM    318 2HG  PRO A  21       0.542  14.985  27.670  1.00  2.58           H  
ATOM    319 1HD  PRO A  21       1.693  17.387  27.250  1.00  2.58           H  
ATOM    320 2HD  PRO A  21       2.346  15.917  26.400  1.00  2.58           H  
ATOM    321  N   GLY A  22      -1.446  18.392  25.185  1.00  2.96           N  
ATOM    322  CA  GLY A  22      -2.594  19.275  25.043  1.00  2.96           C  
ATOM    323  C   GLY A  22      -2.409  20.342  23.953  1.00  2.96           C  
ATOM    324  O   GLY A  22      -3.295  21.179  23.760  1.00  2.96           O  
ATOM    325  H   GLY A  22      -0.692  18.665  25.795  1.00  2.96           H  
ATOM    326 1HA  GLY A  22      -3.478  18.679  24.817  1.00  2.96           H  
ATOM    327 2HA  GLY A  22      -2.782  19.765  25.997  1.00  2.96           H  
ATOM    328  N   THR A  23      -1.264  20.333  23.258  1.00  3.35           N  
ATOM    329  CA  THR A  23      -1.002  21.347  22.240  1.00  3.35           C  
ATOM    330  C   THR A  23      -0.842  20.774  20.841  1.00  3.35           C  
ATOM    331  O   THR A  23       0.011  19.932  20.580  1.00  3.35           O  
ATOM    332  CB  THR A  23       0.248  22.168  22.594  1.00  3.35           C  
ATOM    333  OG1 THR A  23       0.029  22.849  23.838  1.00  3.35           O  
ATOM    334  CG2 THR A  23       0.562  23.179  21.501  1.00  3.35           C  
ATOM    335  H   THR A  23      -0.555  19.624  23.437  1.00  3.35           H  
ATOM    336  HA  THR A  23      -1.848  22.029  22.214  1.00  3.35           H  
ATOM    337  HB  THR A  23       1.095  21.495  22.708  1.00  3.35           H  
ATOM    338  HG1 THR A  23      -0.828  23.288  23.816  1.00  3.35           H  
ATOM    339 1HG2 THR A  23       1.448  23.746  21.780  1.00  3.35           H  
ATOM    340 2HG2 THR A  23       0.749  22.653  20.569  1.00  3.35           H  
ATOM    341 3HG2 THR A  23      -0.278  23.860  21.379  1.00  3.35           H  
ATOM    342  N   PHE A  24      -1.665  21.291  19.929  1.00  3.72           N  
ATOM    343  CA  PHE A  24      -1.674  20.848  18.542  1.00  3.72           C  
ATOM    344  C   PHE A  24      -1.339  22.002  17.599  1.00  3.72           C  
ATOM    345  O   PHE A  24      -1.560  21.931  16.394  1.00  3.72           O  
ATOM    346  CB  PHE A  24      -3.050  20.280  18.249  1.00  3.72           C  
ATOM    347  CG  PHE A  24      -3.374  19.228  19.250  1.00  3.72           C  
ATOM    348  CD1 PHE A  24      -4.256  19.508  20.285  1.00  3.72           C  
ATOM    349  CD2 PHE A  24      -2.779  17.982  19.204  1.00  3.72           C  
ATOM    350  CE1 PHE A  24      -4.539  18.569  21.247  1.00  3.72           C  
ATOM    351  CE2 PHE A  24      -3.062  17.037  20.169  1.00  3.72           C  
ATOM    352  CZ  PHE A  24      -3.944  17.333  21.189  1.00  3.72           C  
ATOM    353  H   PHE A  24      -2.336  21.987  20.223  1.00  3.72           H  
ATOM    354  HA  PHE A  24      -0.928  20.064  18.416  1.00  3.72           H  
ATOM    355 1HB  PHE A  24      -3.807  21.062  18.297  1.00  3.72           H  
ATOM    356 2HB  PHE A  24      -3.071  19.838  17.253  1.00  3.72           H  
ATOM    357  HD1 PHE A  24      -4.720  20.494  20.336  1.00  3.72           H  
ATOM    358  HD2 PHE A  24      -2.073  17.756  18.402  1.00  3.72           H  
ATOM    359  HE1 PHE A  24      -5.229  18.805  22.057  1.00  3.72           H  
ATOM    360  HE2 PHE A  24      -2.586  16.058  20.131  1.00  3.72           H  
ATOM    361  HZ  PHE A  24      -4.161  16.590  21.954  1.00  3.72           H  
ATOM    362  N   GLY A  25      -0.791  23.074  18.172  1.00  4.02           N  
ATOM    363  CA  GLY A  25      -0.451  24.294  17.435  1.00  4.02           C  
ATOM    364  C   GLY A  25       0.894  24.209  16.723  1.00  4.02           C  
ATOM    365  O   GLY A  25       1.314  25.148  16.050  1.00  4.02           O  
ATOM    366  H   GLY A  25      -0.621  23.046  19.165  1.00  4.02           H  
ATOM    367 1HA  GLY A  25      -1.234  24.505  16.708  1.00  4.02           H  
ATOM    368 2HA  GLY A  25      -0.433  25.133  18.129  1.00  4.02           H  
ATOM    369  N   HIS A  26       1.564  23.079  16.880  1.00  4.16           N  
ATOM    370  CA  HIS A  26       2.868  22.843  16.287  1.00  4.16           C  
ATOM    371  C   HIS A  26       2.793  21.698  15.292  1.00  4.16           C  
ATOM    372  O   HIS A  26       3.800  21.054  14.996  1.00  4.16           O  
ATOM    373  CB  HIS A  26       3.889  22.525  17.370  1.00  4.16           C  
ATOM    374  CG  HIS A  26       4.070  23.634  18.348  1.00  4.16           C  
ATOM    375  ND1 HIS A  26       4.681  24.824  18.024  1.00  4.16           N  
ATOM    376  CD2 HIS A  26       3.718  23.734  19.643  1.00  4.16           C  
ATOM    377  CE1 HIS A  26       4.691  25.610  19.084  1.00  4.16           C  
ATOM    378  NE2 HIS A  26       4.112  24.969  20.082  1.00  4.16           N  
ATOM    379  H   HIS A  26       1.148  22.351  17.440  1.00  4.16           H  
ATOM    380  HA  HIS A  26       3.200  23.732  15.751  1.00  4.16           H  
ATOM    381 1HB  HIS A  26       3.564  21.640  17.916  1.00  4.16           H  
ATOM    382 2HB  HIS A  26       4.852  22.300  16.915  1.00  4.16           H  
ATOM    383  HD1 HIS A  26       5.054  25.077  17.130  1.00  4.16           H  
ATOM    384  HD2 HIS A  26       3.224  23.056  20.315  1.00  4.16           H  
ATOM    385  HE1 HIS A  26       5.131  26.604  19.032  1.00  4.16           H  
ATOM    386  N   CYS A  27       1.592  21.430  14.794  1.00  4.11           N  
ATOM    387  CA  CYS A  27       1.378  20.345  13.852  1.00  4.11           C  
ATOM    388  C   CYS A  27       1.065  20.877  12.457  1.00  4.11           C  
ATOM    389  O   CYS A  27      -0.086  21.171  12.128  1.00  4.11           O  
ATOM    390  CB  CYS A  27       0.228  19.474  14.339  1.00  4.11           C  
ATOM    391  SG  CYS A  27       0.515  18.742  15.975  1.00  4.11           S  
ATOM    392  H   CYS A  27       0.804  22.002  15.076  1.00  4.11           H  
ATOM    393  HA  CYS A  27       2.283  19.740  13.800  1.00  4.11           H  
ATOM    394 1HB  CYS A  27      -0.684  20.077  14.395  1.00  4.11           H  
ATOM    395 2HB  CYS A  27       0.050  18.669  13.628  1.00  4.11           H  
ATOM    396  HG  CYS A  27       1.608  18.061  15.628  1.00  4.11           H  
ATOM    397  N   ALA A  28       2.101  21.020  11.636  1.00  3.91           N  
ATOM    398  CA  ALA A  28       1.945  21.599  10.307  1.00  3.91           C  
ATOM    399  C   ALA A  28       3.078  21.180   9.377  1.00  3.91           C  
ATOM    400  O   ALA A  28       4.205  20.918   9.807  1.00  3.91           O  
ATOM    401  CB  ALA A  28       1.883  23.115  10.407  1.00  3.91           C  
ATOM    402  H   ALA A  28       3.020  20.746  11.957  1.00  3.91           H  
ATOM    403  HA  ALA A  28       1.013  21.230   9.878  1.00  3.91           H  
ATOM    404 1HB  ALA A  28       1.747  23.542   9.414  1.00  3.91           H  
ATOM    405 2HB  ALA A  28       1.046  23.404  11.043  1.00  3.91           H  
ATOM    406 3HB  ALA A  28       2.796  23.489  10.839  1.00  3.91           H  
ATOM    407  N   CYS A  29       2.805  21.195   8.078  1.00  3.59           N  
ATOM    408  CA  CYS A  29       3.813  20.853   7.077  1.00  3.59           C  
ATOM    409  C   CYS A  29       4.761  22.011   6.802  1.00  3.59           C  
ATOM    410  O   CYS A  29       4.719  22.637   5.744  1.00  3.59           O  
ATOM    411  CB  CYS A  29       3.140  20.434   5.777  1.00  3.59           C  
ATOM    412  SG  CYS A  29       2.117  18.953   5.933  1.00  3.59           S  
ATOM    413  H   CYS A  29       1.871  21.430   7.773  1.00  3.59           H  
ATOM    414  HA  CYS A  29       4.396  20.010   7.449  1.00  3.59           H  
ATOM    415 1HB  CYS A  29       2.509  21.246   5.414  1.00  3.59           H  
ATOM    416 2HB  CYS A  29       3.902  20.243   5.021  1.00  3.59           H  
ATOM    417  HG  CYS A  29       1.726  18.919   4.662  1.00  3.59           H  
ATOM    418  N   LEU A  30       5.614  22.289   7.776  1.00  3.23           N  
ATOM    419  CA  LEU A  30       6.538  23.419   7.722  1.00  3.23           C  
ATOM    420  C   LEU A  30       7.882  23.052   7.101  1.00  3.23           C  
ATOM    421  O   LEU A  30       8.739  23.910   6.892  1.00  3.23           O  
ATOM    422  CB  LEU A  30       6.752  23.929   9.138  1.00  3.23           C  
ATOM    423  CG  LEU A  30       5.469  24.380   9.804  1.00  3.23           C  
ATOM    424  CD1 LEU A  30       5.737  24.786  11.231  1.00  3.23           C  
ATOM    425  CD2 LEU A  30       4.855  25.509   9.003  1.00  3.23           C  
ATOM    426  H   LEU A  30       5.551  21.708   8.614  1.00  3.23           H  
ATOM    427  HA  LEU A  30       6.085  24.205   7.120  1.00  3.23           H  
ATOM    428 1HB  LEU A  30       7.187  23.128   9.737  1.00  3.23           H  
ATOM    429 2HB  LEU A  30       7.447  24.767   9.114  1.00  3.23           H  
ATOM    430  HG  LEU A  30       4.787  23.551   9.823  1.00  3.23           H  
ATOM    431 1HD1 LEU A  30       4.801  25.084  11.704  1.00  3.23           H  
ATOM    432 2HD1 LEU A  30       6.163  23.941  11.773  1.00  3.23           H  
ATOM    433 3HD1 LEU A  30       6.435  25.621  11.248  1.00  3.23           H  
ATOM    434 1HD2 LEU A  30       3.919  25.816   9.469  1.00  3.23           H  
ATOM    435 2HD2 LEU A  30       5.542  26.354   8.976  1.00  3.23           H  
ATOM    436 3HD2 LEU A  30       4.659  25.167   7.986  1.00  3.23           H  
ATOM    437  N   CYS A  31       8.052  21.772   6.818  1.00  2.90           N  
ATOM    438  CA  CYS A  31       9.283  21.225   6.264  1.00  2.90           C  
ATOM    439  C   CYS A  31       9.010  19.921   5.535  1.00  2.90           C  
ATOM    440  O   CYS A  31       7.938  19.333   5.682  1.00  2.90           O  
ATOM    441  CB  CYS A  31      10.308  21.004   7.379  1.00  2.90           C  
ATOM    442  SG  CYS A  31       9.774  19.831   8.680  1.00  2.90           S  
ATOM    443  H   CYS A  31       7.285  21.145   7.007  1.00  2.90           H  
ATOM    444  HA  CYS A  31       9.694  21.942   5.553  1.00  2.90           H  
ATOM    445 1HB  CYS A  31      11.238  20.632   6.953  1.00  2.90           H  
ATOM    446 2HB  CYS A  31      10.531  21.957   7.855  1.00  2.90           H  
ATOM    447  N   THR A  32       9.985  19.460   4.759  1.00  2.62           N  
ATOM    448  CA  THR A  32       9.836  18.175   4.086  1.00  2.62           C  
ATOM    449  C   THR A  32      10.873  17.209   4.607  1.00  2.62           C  
ATOM    450  O   THR A  32      10.708  15.992   4.518  1.00  2.62           O  
ATOM    451  CB  THR A  32       9.972  18.310   2.562  1.00  2.62           C  
ATOM    452  OG1 THR A  32      11.271  18.805   2.247  1.00  2.62           O  
ATOM    453  CG2 THR A  32       8.925  19.261   2.019  1.00  2.62           C  
ATOM    454  H   THR A  32      10.847  19.989   4.672  1.00  2.62           H  
ATOM    455  HA  THR A  32       8.851  17.767   4.311  1.00  2.62           H  
ATOM    456  HB  THR A  32       9.848  17.328   2.107  1.00  2.62           H  
ATOM    457  HG1 THR A  32      11.912  18.396   2.842  1.00  2.62           H  
ATOM    458 1HG2 THR A  32       9.034  19.344   0.938  1.00  2.62           H  
ATOM    459 2HG2 THR A  32       7.931  18.881   2.257  1.00  2.62           H  
ATOM    460 3HG2 THR A  32       9.055  20.243   2.471  1.00  2.62           H  
ATOM    461  N   GLY A  33      11.921  17.756   5.196  1.00  2.41           N  
ATOM    462  CA  GLY A  33      13.012  16.951   5.730  1.00  2.41           C  
ATOM    463  C   GLY A  33      14.050  17.872   6.329  1.00  2.41           C  
ATOM    464  O   GLY A  33      13.976  19.087   6.153  1.00  2.41           O  
ATOM    465  H   GLY A  33      11.990  18.770   5.225  1.00  2.41           H  
ATOM    466 1HA  GLY A  33      12.634  16.266   6.490  1.00  2.41           H  
ATOM    467 2HA  GLY A  33      13.454  16.352   4.934  1.00  2.41           H  
ATOM    468  N   ASP A  34      15.067  17.318   6.985  1.00  2.25           N  
ATOM    469  CA  ASP A  34      16.082  18.181   7.593  1.00  2.25           C  
ATOM    470  C   ASP A  34      16.760  19.077   6.568  1.00  2.25           C  
ATOM    471  O   ASP A  34      17.071  20.231   6.846  1.00  2.25           O  
ATOM    472  CB  ASP A  34      17.166  17.377   8.299  1.00  2.25           C  
ATOM    473  CG  ASP A  34      16.819  16.749   9.651  1.00  2.25           C  
ATOM    474  OD1 ASP A  34      15.778  17.043  10.233  1.00  2.25           O  
ATOM    475  OD2 ASP A  34      17.697  16.053  10.171  1.00  2.25           O  
ATOM    476  H   ASP A  34      15.118  16.312   7.082  1.00  2.25           H  
ATOM    477  HA  ASP A  34      15.594  18.823   8.328  1.00  2.25           H  
ATOM    478 1HB  ASP A  34      17.453  16.563   7.630  1.00  2.25           H  
ATOM    479 2HB  ASP A  34      18.019  17.970   8.415  1.00  2.25           H  
ATOM    480  N   ALA A  35      16.941  18.570   5.359  1.00  2.12           N  
ATOM    481  CA  ALA A  35      17.588  19.320   4.293  1.00  2.12           C  
ATOM    482  C   ALA A  35      16.841  20.616   3.959  1.00  2.12           C  
ATOM    483  O   ALA A  35      17.422  21.538   3.386  1.00  2.12           O  
ATOM    484  CB  ALA A  35      17.695  18.470   3.053  1.00  2.12           C  
ATOM    485  H   ALA A  35      16.639  17.621   5.179  1.00  2.12           H  
ATOM    486  HA  ALA A  35      18.590  19.580   4.630  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      18.208  19.027   2.273  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      18.243  17.582   3.278  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      16.704  18.208   2.716  1.00  2.12           H  
ATOM    490  N   SER A  36      15.531  20.645   4.223  1.00  2.01           N  
ATOM    491  CA  SER A  36      14.693  21.791   3.917  1.00  2.01           C  
ATOM    492  C   SER A  36      14.727  22.872   5.011  1.00  2.01           C  
ATOM    493  O   SER A  36      14.180  23.961   4.825  1.00  2.01           O  
ATOM    494  CB  SER A  36      13.260  21.316   3.670  1.00  2.01           C  
ATOM    495  OG  SER A  36      12.642  20.811   4.852  1.00  2.01           O  
ATOM    496  H   SER A  36      15.104  19.873   4.726  1.00  2.01           H  
ATOM    497  HA  SER A  36      15.065  22.240   2.995  1.00  2.01           H  
ATOM    498 1HB  SER A  36      12.664  22.129   3.263  1.00  2.01           H  
ATOM    499 2HB  SER A  36      13.285  20.528   2.917  1.00  2.01           H  
ATOM    500  HG  SER A  36      13.378  20.454   5.404  1.00  2.01           H  
ATOM    501  N   GLU A  37      15.318  22.552   6.167  1.00  1.90           N  
ATOM    502  CA  GLU A  37      15.345  23.483   7.290  1.00  1.90           C  
ATOM    503  C   GLU A  37      16.554  24.448   7.276  1.00  1.90           C  
ATOM    504  O   GLU A  37      17.654  24.082   6.850  1.00  1.90           O  
ATOM    505  CB  GLU A  37      15.338  22.697   8.588  1.00  1.90           C  
ATOM    506  CG  GLU A  37      14.085  21.892   8.912  1.00  1.90           C  
ATOM    507  CD  GLU A  37      12.916  22.722   9.416  1.00  1.90           C  
ATOM    508  OE1 GLU A  37      13.018  23.915   9.451  1.00  1.90           O  
ATOM    509  OE2 GLU A  37      11.954  22.145   9.840  1.00  1.90           O  
ATOM    510  H   GLU A  37      15.787  21.655   6.276  1.00  1.90           H  
ATOM    511  HA  GLU A  37      14.419  24.041   7.237  1.00  1.90           H  
ATOM    512 1HB  GLU A  37      16.162  21.992   8.567  1.00  1.90           H  
ATOM    513 2HB  GLU A  37      15.525  23.361   9.408  1.00  1.90           H  
ATOM    514 1HG  GLU A  37      13.775  21.358   8.012  1.00  1.90           H  
ATOM    515 2HG  GLU A  37      14.348  21.160   9.658  1.00  1.90           H  
ATOM    516  N   PRO A  38      16.394  25.691   7.765  1.00  1.80           N  
ATOM    517  CA  PRO A  38      17.442  26.682   7.916  1.00  1.80           C  
ATOM    518  C   PRO A  38      18.375  26.365   9.073  1.00  1.80           C  
ATOM    519  O   PRO A  38      17.968  25.745  10.063  1.00  1.80           O  
ATOM    520  CB  PRO A  38      16.646  27.961   8.181  1.00  1.80           C  
ATOM    521  CG  PRO A  38      15.382  27.491   8.846  1.00  1.80           C  
ATOM    522  CD  PRO A  38      15.067  26.164   8.197  1.00  1.80           C  
ATOM    523  HA  PRO A  38      18.005  26.754   6.972  1.00  1.80           H  
ATOM    524 1HB  PRO A  38      17.230  28.640   8.817  1.00  1.80           H  
ATOM    525 2HB  PRO A  38      16.461  28.488   7.236  1.00  1.80           H  
ATOM    526 1HG  PRO A  38      15.542  27.392   9.932  1.00  1.80           H  
ATOM    527 2HG  PRO A  38      14.579  28.231   8.711  1.00  1.80           H  
ATOM    528 1HD  PRO A  38      14.645  25.515   8.961  1.00  1.80           H  
ATOM    529 2HD  PRO A  38      14.396  26.299   7.332  1.00  1.80           H  
ATOM    530  N   LYS A  39      19.592  26.885   8.986  1.00  1.74           N  
ATOM    531  CA  LYS A  39      20.556  26.781  10.069  1.00  1.74           C  
ATOM    532  C   LYS A  39      20.689  25.338  10.556  1.00  1.74           C  
ATOM    533  O   LYS A  39      21.009  24.450   9.769  1.00  1.74           O  
ATOM    534  CB  LYS A  39      20.144  27.721  11.203  1.00  1.74           C  
ATOM    535  CG  LYS A  39      20.068  29.186  10.787  1.00  1.74           C  
ATOM    536  CD  LYS A  39      19.722  30.086  11.961  1.00  1.74           C  
ATOM    537  CE  LYS A  39      19.634  31.548  11.534  1.00  1.74           C  
ATOM    538  NZ  LYS A  39      19.257  32.435  12.668  1.00  1.74           N  
ATOM    539  H   LYS A  39      19.858  27.371   8.143  1.00  1.74           H  
ATOM    540  HA  LYS A  39      21.531  27.095   9.695  1.00  1.74           H  
ATOM    541 1HB  LYS A  39      19.167  27.435  11.596  1.00  1.74           H  
ATOM    542 2HB  LYS A  39      20.869  27.660  12.015  1.00  1.74           H  
ATOM    543 1HG  LYS A  39      21.030  29.494  10.377  1.00  1.74           H  
ATOM    544 2HG  LYS A  39      19.312  29.308  10.017  1.00  1.74           H  
ATOM    545 1HD  LYS A  39      18.762  29.780  12.380  1.00  1.74           H  
ATOM    546 2HD  LYS A  39      20.484  29.989  12.734  1.00  1.74           H  
ATOM    547 1HE  LYS A  39      20.601  31.864  11.145  1.00  1.74           H  
ATOM    548 2HE  LYS A  39      18.887  31.645  10.746  1.00  1.74           H  
ATOM    549 1HZ  LYS A  39      19.209  33.391  12.349  1.00  1.74           H  
ATOM    550 2HZ  LYS A  39      18.355  32.155  13.029  1.00  1.74           H  
ATOM    551 3HZ  LYS A  39      19.950  32.359  13.399  1.00  1.74           H  
ATOM    552  N   GLY A  40      20.474  25.113  11.854  1.00  1.71           N  
ATOM    553  CA  GLY A  40      20.583  23.782  12.443  1.00  1.71           C  
ATOM    554  C   GLY A  40      19.224  23.194  12.833  1.00  1.71           C  
ATOM    555  O   GLY A  40      19.155  22.187  13.548  1.00  1.71           O  
ATOM    556  H   GLY A  40      20.215  25.879  12.453  1.00  1.71           H  
ATOM    557 1HA  GLY A  40      21.077  23.128  11.734  1.00  1.71           H  
ATOM    558 2HA  GLY A  40      21.222  23.833  13.322  1.00  1.71           H  
ATOM    559  N   GLN A  41      18.138  23.827  12.394  1.00  1.74           N  
ATOM    560  CA  GLN A  41      16.794  23.399  12.794  1.00  1.74           C  
ATOM    561  C   GLN A  41      16.428  22.004  12.296  1.00  1.74           C  
ATOM    562  O   GLN A  41      16.587  21.694  11.127  1.00  1.74           O  
ATOM    563  CB  GLN A  41      15.748  24.417  12.315  1.00  1.74           C  
ATOM    564  CG  GLN A  41      14.284  24.023  12.595  1.00  1.74           C  
ATOM    565  CD  GLN A  41      13.912  24.038  14.077  1.00  1.74           C  
ATOM    566  OE1 GLN A  41      14.105  25.049  14.766  1.00  1.74           O  
ATOM    567  NE2 GLN A  41      13.378  22.919  14.580  1.00  1.74           N  
ATOM    568  H   GLN A  41      18.234  24.615  11.747  1.00  1.74           H  
ATOM    569  HA  GLN A  41      16.761  23.375  13.882  1.00  1.74           H  
ATOM    570 1HB  GLN A  41      15.932  25.373  12.798  1.00  1.74           H  
ATOM    571 2HB  GLN A  41      15.861  24.582  11.249  1.00  1.74           H  
ATOM    572 1HG  GLN A  41      13.637  24.725  12.071  1.00  1.74           H  
ATOM    573 2HG  GLN A  41      14.107  23.017  12.208  1.00  1.74           H  
ATOM    574 1HE2 GLN A  41      13.119  22.877  15.544  1.00  1.74           H  
ATOM    575 2HE2 GLN A  41      13.230  22.094  13.979  1.00  1.74           H  
ATOM    576  N   LYS A  42      15.955  21.155  13.198  1.00  1.86           N  
ATOM    577  CA  LYS A  42      15.513  19.804  12.842  1.00  1.86           C  
ATOM    578  C   LYS A  42      14.079  19.758  12.317  1.00  1.86           C  
ATOM    579  O   LYS A  42      13.187  20.402  12.888  1.00  1.86           O  
ATOM    580  CB  LYS A  42      15.626  18.858  14.030  1.00  1.86           C  
ATOM    581  CG  LYS A  42      15.210  17.448  13.687  1.00  1.86           C  
ATOM    582  CD  LYS A  42      15.449  16.476  14.781  1.00  1.86           C  
ATOM    583  CE  LYS A  42      14.913  15.123  14.374  1.00  1.86           C  
ATOM    584  NZ  LYS A  42      15.600  14.616  13.138  1.00  1.86           N  
ATOM    585  H   LYS A  42      15.882  21.459  14.158  1.00  1.86           H  
ATOM    586  HA  LYS A  42      16.161  19.428  12.047  1.00  1.86           H  
ATOM    587 1HB  LYS A  42      16.657  18.827  14.363  1.00  1.86           H  
ATOM    588 2HB  LYS A  42      15.014  19.213  14.859  1.00  1.86           H  
ATOM    589 1HG  LYS A  42      14.154  17.435  13.474  1.00  1.86           H  
ATOM    590 2HG  LYS A  42      15.743  17.118  12.792  1.00  1.86           H  
ATOM    591 1HD  LYS A  42      16.521  16.412  14.989  1.00  1.86           H  
ATOM    592 2HD  LYS A  42      14.940  16.809  15.668  1.00  1.86           H  
ATOM    593 1HE  LYS A  42      15.071  14.416  15.186  1.00  1.86           H  
ATOM    594 2HE  LYS A  42      13.840  15.205  14.176  1.00  1.86           H  
ATOM    595 1HZ  LYS A  42      15.228  13.717  12.883  1.00  1.86           H  
ATOM    596 2HZ  LYS A  42      15.445  15.277  12.362  1.00  1.86           H  
ATOM    597 3HZ  LYS A  42      16.593  14.537  13.306  1.00  1.86           H  
ATOM    598  N   CYS A  43      13.851  18.999  11.237  1.00  2.08           N  
ATOM    599  CA  CYS A  43      12.495  18.806  10.729  1.00  2.08           C  
ATOM    600  C   CYS A  43      11.861  17.730  11.588  1.00  2.08           C  
ATOM    601  O   CYS A  43      12.426  16.645  11.736  1.00  2.08           O  
ATOM    602  CB  CYS A  43      12.501  18.394   9.265  1.00  2.08           C  
ATOM    603  SG  CYS A  43      10.858  18.103   8.471  1.00  2.08           S  
ATOM    604  H   CYS A  43      14.622  18.486  10.788  1.00  2.08           H  
ATOM    605  HA  CYS A  43      11.938  19.737  10.836  1.00  2.08           H  
ATOM    606 1HB  CYS A  43      13.008  19.164   8.694  1.00  2.08           H  
ATOM    607 2HB  CYS A  43      13.089  17.483   9.168  1.00  2.08           H  
ATOM    608  N   CYS A  44      10.725  18.027  12.198  1.00  2.39           N  
ATOM    609  CA  CYS A  44      10.145  17.064  13.118  1.00  2.39           C  
ATOM    610  C   CYS A  44       8.660  17.266  13.336  1.00  2.39           C  
ATOM    611  O   CYS A  44       8.179  18.394  13.427  1.00  2.39           O  
ATOM    612  CB  CYS A  44      10.847  17.140  14.468  1.00  2.39           C  
ATOM    613  SG  CYS A  44      10.313  15.889  15.634  1.00  2.39           S  
ATOM    614  H   CYS A  44      10.284  18.920  12.033  1.00  2.39           H  
ATOM    615  HA  CYS A  44      10.297  16.068  12.706  1.00  2.39           H  
ATOM    616 1HB  CYS A  44      11.919  17.036  14.332  1.00  2.39           H  
ATOM    617 2HB  CYS A  44      10.670  18.119  14.912  1.00  2.39           H  
ATOM    618  N   SER A  45       7.945  16.148  13.397  1.00  2.79           N  
ATOM    619  CA  SER A  45       6.515  16.117  13.657  1.00  2.79           C  
ATOM    620  C   SER A  45       6.228  15.545  15.059  1.00  2.79           C  
ATOM    621  O   SER A  45       6.116  16.298  16.024  1.00  2.79           O  
ATOM    622  CB  SER A  45       5.807  15.329  12.554  1.00  2.79           C  
ATOM    623  OG  SER A  45       6.234  13.995  12.517  1.00  2.79           O  
ATOM    624  H   SER A  45       8.435  15.271  13.299  1.00  2.79           H  
ATOM    625  HA  SER A  45       6.139  17.139  13.633  1.00  2.79           H  
ATOM    626 1HB  SER A  45       4.732  15.360  12.728  1.00  2.79           H  
ATOM    627 2HB  SER A  45       5.997  15.803  11.593  1.00  2.79           H  
ATOM    628  HG  SER A  45       5.743  13.580  11.798  1.00  2.79           H  
ATOM    629  N   ASN A  46       6.099  14.222  15.145  1.00  3.25           N  
ATOM    630  CA  ASN A  46       5.814  13.528  16.395  1.00  3.25           C  
ATOM    631  C   ASN A  46       7.071  12.904  16.990  1.00  3.25           C  
ATOM    632  O   ASN A  46       7.759  12.135  16.323  1.00  3.25           O  
ATOM    633  OXT ASN A  46       7.231  12.952  18.206  1.00  3.25           O  
ATOM    634  CB  ASN A  46       4.743  12.472  16.181  1.00  3.25           C  
ATOM    635  CG  ASN A  46       3.399  13.066  15.814  1.00  3.25           C  
ATOM    636  OD1 ASN A  46       2.987  14.097  16.354  1.00  3.25           O  
ATOM    637  ND2 ASN A  46       2.710  12.424  14.905  1.00  3.25           N  
ATOM    638  H   ASN A  46       6.207  13.705  14.290  1.00  3.25           H  
ATOM    639  HA  ASN A  46       5.444  14.253  17.117  1.00  3.25           H  
ATOM    640 1HB  ASN A  46       5.056  11.798  15.385  1.00  3.25           H  
ATOM    641 2HB  ASN A  46       4.627  11.878  17.087  1.00  3.25           H  
ATOM    642 1HD2 ASN A  46       1.815  12.766  14.623  1.00  3.25           H  
ATOM    643 2HD2 ASN A  46       3.077  11.591  14.494  1.00  3.25           H  
TER     644
ENDMDL

REMARK ID 699076 MODEL 3 e-NAP2
PFRMAT TS
TARGET e-NAP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.697  -1.172   0.027  1.00  8.25           N  
ATOM      2  CA  GLU A   1       2.237  -0.221  -0.936  1.00  8.25           C  
ATOM      3  C   GLU A   1       2.154   1.196  -0.392  1.00  8.25           C  
ATOM      4  O   GLU A   1       1.279   1.509   0.417  1.00  8.25           O  
ATOM      5  CB  GLU A   1       1.485  -0.316  -2.270  1.00  8.25           C  
ATOM      6  CG  GLU A   1       1.635  -1.661  -2.995  1.00  8.25           C  
ATOM      7  CD  GLU A   1       0.903  -1.717  -4.327  1.00  8.25           C  
ATOM      8  OE1 GLU A   1       0.097  -0.854  -4.584  1.00  8.25           O  
ATOM      9  OE2 GLU A   1       1.158  -2.628  -5.082  1.00  8.25           O  
ATOM     10 1H   GLU A   1       2.185  -2.052  -0.054  1.00  8.25           H  
ATOM     11 2H   GLU A   1       1.819  -0.803   0.960  1.00  8.25           H  
ATOM     12 3H   GLU A   1       0.714  -1.312  -0.154  1.00  8.25           H  
ATOM     13  HA  GLU A   1       3.288  -0.458  -1.108  1.00  8.25           H  
ATOM     14 1HB  GLU A   1       0.422  -0.146  -2.098  1.00  8.25           H  
ATOM     15 2HB  GLU A   1       1.836   0.469  -2.941  1.00  8.25           H  
ATOM     16 1HG  GLU A   1       2.694  -1.848  -3.170  1.00  8.25           H  
ATOM     17 2HG  GLU A   1       1.258  -2.451  -2.348  1.00  8.25           H  
ATOM     18  N   VAL A   2       3.071   2.052  -0.831  1.00  7.86           N  
ATOM     19  CA  VAL A   2       3.095   3.442  -0.382  1.00  7.86           C  
ATOM     20  C   VAL A   2       2.972   4.418  -1.543  1.00  7.86           C  
ATOM     21  O   VAL A   2       3.719   4.339  -2.519  1.00  7.86           O  
ATOM     22  CB  VAL A   2       4.396   3.736   0.391  1.00  7.86           C  
ATOM     23  CG1 VAL A   2       4.433   5.205   0.813  1.00  7.86           C  
ATOM     24  CG2 VAL A   2       4.477   2.828   1.612  1.00  7.86           C  
ATOM     25  H   VAL A   2       3.767   1.745  -1.496  1.00  7.86           H  
ATOM     26  HA  VAL A   2       2.252   3.605   0.291  1.00  7.86           H  
ATOM     27  HB  VAL A   2       5.251   3.557  -0.259  1.00  7.86           H  
ATOM     28 1HG1 VAL A   2       5.358   5.404   1.351  1.00  7.86           H  
ATOM     29 2HG1 VAL A   2       4.387   5.846  -0.068  1.00  7.86           H  
ATOM     30 3HG1 VAL A   2       3.584   5.420   1.461  1.00  7.86           H  
ATOM     31 1HG2 VAL A   2       5.398   3.035   2.156  1.00  7.86           H  
ATOM     32 2HG2 VAL A   2       3.620   3.018   2.261  1.00  7.86           H  
ATOM     33 3HG2 VAL A   2       4.472   1.788   1.302  1.00  7.86           H  
ATOM     34  N   GLU A   3       2.022   5.337  -1.430  1.00  7.40           N  
ATOM     35  CA  GLU A   3       1.805   6.357  -2.445  1.00  7.40           C  
ATOM     36  C   GLU A   3       2.750   7.533  -2.235  1.00  7.40           C  
ATOM     37  O   GLU A   3       2.867   8.047  -1.121  1.00  7.40           O  
ATOM     38  CB  GLU A   3       0.352   6.836  -2.400  1.00  7.40           C  
ATOM     39  CG  GLU A   3      -0.024   7.872  -3.453  1.00  7.40           C  
ATOM     40  CD  GLU A   3      -1.476   8.279  -3.372  1.00  7.40           C  
ATOM     41  OE1 GLU A   3      -2.210   7.659  -2.650  1.00  7.40           O  
ATOM     42  OE2 GLU A   3      -1.841   9.273  -3.977  1.00  7.40           O  
ATOM     43  H   GLU A   3       1.440   5.331  -0.605  1.00  7.40           H  
ATOM     44  HA  GLU A   3       2.008   5.925  -3.426  1.00  7.40           H  
ATOM     45 1HB  GLU A   3      -0.314   5.982  -2.522  1.00  7.40           H  
ATOM     46 2HB  GLU A   3       0.147   7.273  -1.423  1.00  7.40           H  
ATOM     47 1HG  GLU A   3       0.599   8.759  -3.316  1.00  7.40           H  
ATOM     48 2HG  GLU A   3       0.186   7.465  -4.440  1.00  7.40           H  
ATOM     49  N   ARG A   4       3.427   7.960  -3.296  1.00  6.90           N  
ATOM     50  CA  ARG A   4       4.322   9.104  -3.191  1.00  6.90           C  
ATOM     51  C   ARG A   4       3.602  10.417  -3.436  1.00  6.90           C  
ATOM     52  O   ARG A   4       2.862  10.557  -4.411  1.00  6.90           O  
ATOM     53  CB  ARG A   4       5.490   9.014  -4.158  1.00  6.90           C  
ATOM     54  CG  ARG A   4       6.437  10.207  -4.047  1.00  6.90           C  
ATOM     55  CD  ARG A   4       7.638  10.098  -4.887  1.00  6.90           C  
ATOM     56  NE  ARG A   4       8.453  11.297  -4.762  1.00  6.90           N  
ATOM     57  CZ  ARG A   4       9.658  11.480  -5.335  1.00  6.90           C  
ATOM     58  NH1 ARG A   4      10.186  10.524  -6.072  1.00  6.90           N  
ATOM     59  NH2 ARG A   4      10.305  12.619  -5.149  1.00  6.90           N  
ATOM     60  H   ARG A   4       3.310   7.490  -4.182  1.00  6.90           H  
ATOM     61  HA  ARG A   4       4.728   9.125  -2.180  1.00  6.90           H  
ATOM     62 1HB  ARG A   4       6.060   8.107  -3.967  1.00  6.90           H  
ATOM     63 2HB  ARG A   4       5.121   8.970  -5.182  1.00  6.90           H  
ATOM     64 1HG  ARG A   4       5.913  11.109  -4.363  1.00  6.90           H  
ATOM     65 2HG  ARG A   4       6.753  10.325  -3.010  1.00  6.90           H  
ATOM     66 1HD  ARG A   4       8.234   9.242  -4.574  1.00  6.90           H  
ATOM     67 2HD  ARG A   4       7.349   9.986  -5.930  1.00  6.90           H  
ATOM     68  HE  ARG A   4       8.076  12.056  -4.199  1.00  6.90           H  
ATOM     69 1HH1 ARG A   4       9.685   9.659  -6.206  1.00  6.90           H  
ATOM     70 2HH1 ARG A   4      11.090  10.653  -6.505  1.00  6.90           H  
ATOM     71 1HH2 ARG A   4       9.891  13.348  -4.579  1.00  6.90           H  
ATOM     72 2HH2 ARG A   4      11.227  12.766  -5.563  1.00  6.90           H  
ATOM     73  N   LYS A   5       3.829  11.376  -2.551  1.00  6.30           N  
ATOM     74  CA  LYS A   5       3.248  12.701  -2.681  1.00  6.30           C  
ATOM     75  C   LYS A   5       4.295  13.702  -3.158  1.00  6.30           C  
ATOM     76  O   LYS A   5       5.501  13.470  -3.028  1.00  6.30           O  
ATOM     77  CB  LYS A   5       2.616  13.138  -1.362  1.00  6.30           C  
ATOM     78  CG  LYS A   5       1.533  12.173  -0.840  1.00  6.30           C  
ATOM     79  CD  LYS A   5       0.336  12.099  -1.804  1.00  6.30           C  
ATOM     80  CE  LYS A   5      -0.797  11.240  -1.241  1.00  6.30           C  
ATOM     81  NZ  LYS A   5      -1.953  11.141  -2.186  1.00  6.30           N  
ATOM     82  H   LYS A   5       4.429  11.180  -1.762  1.00  6.30           H  
ATOM     83  HA  LYS A   5       2.461  12.664  -3.435  1.00  6.30           H  
ATOM     84 1HB  LYS A   5       3.389  13.223  -0.598  1.00  6.30           H  
ATOM     85 2HB  LYS A   5       2.164  14.123  -1.482  1.00  6.30           H  
ATOM     86 1HG  LYS A   5       1.957  11.169  -0.733  1.00  6.30           H  
ATOM     87 2HG  LYS A   5       1.185  12.506   0.136  1.00  6.30           H  
ATOM     88 1HD  LYS A   5      -0.040  13.103  -2.003  1.00  6.30           H  
ATOM     89 2HD  LYS A   5       0.658  11.655  -2.751  1.00  6.30           H  
ATOM     90 1HE  LYS A   5      -0.416  10.234  -1.047  1.00  6.30           H  
ATOM     91 2HE  LYS A   5      -1.143  11.673  -0.305  1.00  6.30           H  
ATOM     92 1HZ  LYS A   5      -2.671  10.554  -1.787  1.00  6.30           H  
ATOM     93 2HZ  LYS A   5      -2.331  12.049  -2.379  1.00  6.30           H  
ATOM     94 3HZ  LYS A   5      -1.643  10.705  -3.071  1.00  6.30           H  
ATOM     95  N   HIS A   6       3.828  14.819  -3.699  1.00  5.58           N  
ATOM     96  CA  HIS A   6       4.704  15.880  -4.178  1.00  5.58           C  
ATOM     97  C   HIS A   6       3.898  17.186  -4.191  1.00  5.58           C  
ATOM     98  O   HIS A   6       2.697  17.140  -4.451  1.00  5.58           O  
ATOM     99  CB  HIS A   6       5.185  15.553  -5.605  1.00  5.58           C  
ATOM    100  CG  HIS A   6       6.323  16.407  -6.140  1.00  5.58           C  
ATOM    101  ND1 HIS A   6       6.140  17.684  -6.629  1.00  5.58           N  
ATOM    102  CD2 HIS A   6       7.648  16.149  -6.258  1.00  5.58           C  
ATOM    103  CE1 HIS A   6       7.295  18.173  -7.024  1.00  5.58           C  
ATOM    104  NE2 HIS A   6       8.231  17.263  -6.817  1.00  5.58           N  
ATOM    105  H   HIS A   6       2.828  14.936  -3.783  1.00  5.58           H  
ATOM    106  HA  HIS A   6       5.569  15.953  -3.532  1.00  5.58           H  
ATOM    107 1HB  HIS A   6       5.506  14.510  -5.644  1.00  5.58           H  
ATOM    108 2HB  HIS A   6       4.346  15.659  -6.293  1.00  5.58           H  
ATOM    109  HD1 HIS A   6       5.276  18.218  -6.642  1.00  5.58           H  
ATOM    110  HD2 HIS A   6       8.258  15.280  -6.008  1.00  5.58           H  
ATOM    111  HE1 HIS A   6       7.349  19.176  -7.441  1.00  5.58           H  
ATOM    112  N   PRO A   7       4.490  18.342  -3.846  1.00  4.73           N  
ATOM    113  CA  PRO A   7       3.875  19.651  -3.964  1.00  4.73           C  
ATOM    114  C   PRO A   7       3.380  19.880  -5.384  1.00  4.73           C  
ATOM    115  O   PRO A   7       4.038  19.493  -6.354  1.00  4.73           O  
ATOM    116  CB  PRO A   7       5.027  20.583  -3.592  1.00  4.73           C  
ATOM    117  CG  PRO A   7       5.883  19.768  -2.654  1.00  4.73           C  
ATOM    118  CD  PRO A   7       5.819  18.355  -3.181  1.00  4.73           C  
ATOM    119  HA  PRO A   7       3.047  19.731  -3.245  1.00  4.73           H  
ATOM    120 1HB  PRO A   7       5.564  20.895  -4.498  1.00  4.73           H  
ATOM    121 2HB  PRO A   7       4.629  21.490  -3.119  1.00  4.73           H  
ATOM    122 1HG  PRO A   7       6.902  20.171  -2.639  1.00  4.73           H  
ATOM    123 2HG  PRO A   7       5.502  19.850  -1.625  1.00  4.73           H  
ATOM    124 1HD  PRO A   7       6.635  18.153  -3.880  1.00  4.73           H  
ATOM    125 2HD  PRO A   7       5.841  17.686  -2.310  1.00  4.73           H  
ATOM    126  N   LEU A   8       2.215  20.505  -5.503  1.00  3.83           N  
ATOM    127  CA  LEU A   8       1.590  20.728  -6.803  1.00  3.83           C  
ATOM    128  C   LEU A   8       1.577  22.191  -7.251  1.00  3.83           C  
ATOM    129  O   LEU A   8       0.646  22.627  -7.932  1.00  3.83           O  
ATOM    130  CB  LEU A   8       0.172  20.166  -6.769  1.00  3.83           C  
ATOM    131  CG  LEU A   8       0.095  18.659  -6.437  1.00  3.83           C  
ATOM    132  CD1 LEU A   8      -1.358  18.236  -6.359  1.00  3.83           C  
ATOM    133  CD2 LEU A   8       0.861  17.859  -7.482  1.00  3.83           C  
ATOM    134  H   LEU A   8       1.729  20.811  -4.672  1.00  3.83           H  
ATOM    135  HA  LEU A   8       2.153  20.166  -7.547  1.00  3.83           H  
ATOM    136 1HB  LEU A   8      -0.404  20.708  -6.022  1.00  3.83           H  
ATOM    137 2HB  LEU A   8      -0.287  20.322  -7.745  1.00  3.83           H  
ATOM    138  HG  LEU A   8       0.547  18.479  -5.458  1.00  3.83           H  
ATOM    139 1HD1 LEU A   8      -1.414  17.178  -6.106  1.00  3.83           H  
ATOM    140 2HD1 LEU A   8      -1.865  18.819  -5.591  1.00  3.83           H  
ATOM    141 3HD1 LEU A   8      -1.839  18.406  -7.322  1.00  3.83           H  
ATOM    142 1HD2 LEU A   8       0.814  16.799  -7.231  1.00  3.83           H  
ATOM    143 2HD2 LEU A   8       0.420  18.022  -8.463  1.00  3.83           H  
ATOM    144 3HD2 LEU A   8       1.905  18.179  -7.494  1.00  3.83           H  
ATOM    145  N   GLY A   9       2.572  22.959  -6.824  1.00  2.98           N  
ATOM    146  CA  GLY A   9       2.656  24.363  -7.215  1.00  2.98           C  
ATOM    147  C   GLY A   9       3.345  24.489  -8.569  1.00  2.98           C  
ATOM    148  O   GLY A   9       3.561  23.492  -9.260  1.00  2.98           O  
ATOM    149  H   GLY A   9       3.299  22.549  -6.258  1.00  2.98           H  
ATOM    150 1HA  GLY A   9       1.655  24.789  -7.268  1.00  2.98           H  
ATOM    151 2HA  GLY A   9       3.205  24.927  -6.464  1.00  2.98           H  
ATOM    152  N   GLY A  10       3.701  25.708  -8.960  1.00  2.29           N  
ATOM    153  CA  GLY A  10       4.325  25.890 -10.267  1.00  2.29           C  
ATOM    154  C   GLY A  10       5.686  25.207 -10.324  1.00  2.29           C  
ATOM    155  O   GLY A  10       6.395  25.141  -9.320  1.00  2.29           O  
ATOM    156  H   GLY A  10       3.524  26.503  -8.366  1.00  2.29           H  
ATOM    157 1HA  GLY A  10       3.676  25.480 -11.039  1.00  2.29           H  
ATOM    158 2HA  GLY A  10       4.440  26.953 -10.472  1.00  2.29           H  
ATOM    159  N   SER A  11       6.054  24.736 -11.512  1.00  1.78           N  
ATOM    160  CA  SER A  11       7.346  24.088 -11.717  1.00  1.78           C  
ATOM    161  C   SER A  11       8.387  25.120 -12.130  1.00  1.78           C  
ATOM    162  O   SER A  11       8.055  26.133 -12.751  1.00  1.78           O  
ATOM    163  CB  SER A  11       7.236  22.973 -12.736  1.00  1.78           C  
ATOM    164  OG  SER A  11       8.489  22.392 -12.974  1.00  1.78           O  
ATOM    165  H   SER A  11       5.420  24.821 -12.291  1.00  1.78           H  
ATOM    166  HA  SER A  11       7.667  23.644 -10.778  1.00  1.78           H  
ATOM    167 1HB  SER A  11       6.551  22.216 -12.358  1.00  1.78           H  
ATOM    168 2HB  SER A  11       6.826  23.356 -13.666  1.00  1.78           H  
ATOM    169  HG  SER A  11       8.943  22.355 -12.089  1.00  1.78           H  
ATOM    170  N   ARG A  12       9.633  24.891 -11.750  1.00  1.47           N  
ATOM    171  CA  ARG A  12      10.702  25.811 -12.113  1.00  1.47           C  
ATOM    172  C   ARG A  12      11.179  25.524 -13.544  1.00  1.47           C  
ATOM    173  O   ARG A  12      11.132  24.376 -13.985  1.00  1.47           O  
ATOM    174  CB  ARG A  12      11.871  25.718 -11.138  1.00  1.47           C  
ATOM    175  CG  ARG A  12      11.555  26.079  -9.695  1.00  1.47           C  
ATOM    176  CD  ARG A  12      11.114  27.491  -9.562  1.00  1.47           C  
ATOM    177  NE  ARG A  12      10.886  27.881  -8.170  1.00  1.47           N  
ATOM    178  CZ  ARG A  12      10.188  28.968  -7.791  1.00  1.47           C  
ATOM    179  NH1 ARG A  12       9.641  29.756  -8.703  1.00  1.47           N  
ATOM    180  NH2 ARG A  12      10.039  29.252  -6.509  1.00  1.47           N  
ATOM    181  H   ARG A  12       9.827  24.030 -11.237  1.00  1.47           H  
ATOM    182  HA  ARG A  12      10.295  26.813 -12.044  1.00  1.47           H  
ATOM    183 1HB  ARG A  12      12.235  24.700 -11.130  1.00  1.47           H  
ATOM    184 2HB  ARG A  12      12.690  26.342 -11.453  1.00  1.47           H  
ATOM    185 1HG  ARG A  12      10.787  25.444  -9.321  1.00  1.47           H  
ATOM    186 2HG  ARG A  12      12.458  25.949  -9.090  1.00  1.47           H  
ATOM    187 1HD  ARG A  12      11.889  28.139  -9.973  1.00  1.47           H  
ATOM    188 2HD  ARG A  12      10.186  27.633 -10.115  1.00  1.47           H  
ATOM    189  HE  ARG A  12      11.293  27.301  -7.433  1.00  1.47           H  
ATOM    190 1HH1 ARG A  12       9.742  29.539  -9.686  1.00  1.47           H  
ATOM    191 2HH1 ARG A  12       9.114  30.567  -8.415  1.00  1.47           H  
ATOM    192 1HH2 ARG A  12      10.467  28.649  -5.783  1.00  1.47           H  
ATOM    193 2HH2 ARG A  12       9.510  30.057  -6.227  1.00  1.47           H  
ATOM    194  N   PRO A  13      11.666  26.539 -14.284  1.00  1.30           N  
ATOM    195  CA  PRO A  13      12.190  26.454 -15.642  1.00  1.30           C  
ATOM    196  C   PRO A  13      13.623  25.935 -15.756  1.00  1.30           C  
ATOM    197  O   PRO A  13      14.207  25.971 -16.839  1.00  1.30           O  
ATOM    198  CB  PRO A  13      12.107  27.909 -16.104  1.00  1.30           C  
ATOM    199  CG  PRO A  13      12.355  28.708 -14.851  1.00  1.30           C  
ATOM    200  CD  PRO A  13      11.646  27.933 -13.755  1.00  1.30           C  
ATOM    201  HA  PRO A  13      11.512  25.824 -16.238  1.00  1.30           H  
ATOM    202 1HB  PRO A  13      12.858  28.095 -16.884  1.00  1.30           H  
ATOM    203 2HB  PRO A  13      11.121  28.108 -16.550  1.00  1.30           H  
ATOM    204 1HG  PRO A  13      13.439  28.792 -14.672  1.00  1.30           H  
ATOM    205 2HG  PRO A  13      11.971  29.734 -14.970  1.00  1.30           H  
ATOM    206 1HD  PRO A  13      12.212  28.035 -12.828  1.00  1.30           H  
ATOM    207 2HD  PRO A  13      10.610  28.302 -13.664  1.00  1.30           H  
ATOM    208  N   GLY A  14      14.204  25.486 -14.652  1.00  1.23           N  
ATOM    209  CA  GLY A  14      15.575  25.010 -14.675  1.00  1.23           C  
ATOM    210  C   GLY A  14      15.624  23.555 -15.123  1.00  1.23           C  
ATOM    211  O   GLY A  14      14.684  23.049 -15.755  1.00  1.23           O  
ATOM    212  H   GLY A  14      13.706  25.468 -13.775  1.00  1.23           H  
ATOM    213 1HA  GLY A  14      16.170  25.630 -15.345  1.00  1.23           H  
ATOM    214 2HA  GLY A  14      16.005  25.102 -13.677  1.00  1.23           H  
ATOM    215  N   ARG A  15      16.732  22.888 -14.828  1.00  1.25           N  
ATOM    216  CA  ARG A  15      16.939  21.506 -15.242  1.00  1.25           C  
ATOM    217  C   ARG A  15      17.476  20.718 -14.068  1.00  1.25           C  
ATOM    218  O   ARG A  15      18.080  21.295 -13.167  1.00  1.25           O  
ATOM    219  CB  ARG A  15      17.915  21.411 -16.414  1.00  1.25           C  
ATOM    220  CG  ARG A  15      17.453  22.098 -17.707  1.00  1.25           C  
ATOM    221  CD  ARG A  15      16.303  21.383 -18.328  1.00  1.25           C  
ATOM    222  NE  ARG A  15      15.911  21.968 -19.599  1.00  1.25           N  
ATOM    223  CZ  ARG A  15      15.029  22.986 -19.762  1.00  1.25           C  
ATOM    224  NH1 ARG A  15      14.427  23.563 -18.733  1.00  1.25           N  
ATOM    225  NH2 ARG A  15      14.762  23.414 -20.988  1.00  1.25           N  
ATOM    226  H   ARG A  15      17.457  23.358 -14.305  1.00  1.25           H  
ATOM    227  HA  ARG A  15      15.985  21.076 -15.545  1.00  1.25           H  
ATOM    228 1HB  ARG A  15      18.869  21.849 -16.126  1.00  1.25           H  
ATOM    229 2HB  ARG A  15      18.099  20.361 -16.645  1.00  1.25           H  
ATOM    230 1HG  ARG A  15      17.156  23.125 -17.508  1.00  1.25           H  
ATOM    231 2HG  ARG A  15      18.274  22.096 -18.424  1.00  1.25           H  
ATOM    232 1HD  ARG A  15      16.575  20.343 -18.502  1.00  1.25           H  
ATOM    233 2HD  ARG A  15      15.445  21.424 -17.658  1.00  1.25           H  
ATOM    234  HE  ARG A  15      16.329  21.580 -20.432  1.00  1.25           H  
ATOM    235 1HH1 ARG A  15      14.606  23.268 -17.760  1.00  1.25           H  
ATOM    236 2HH1 ARG A  15      13.776  24.319 -18.902  1.00  1.25           H  
ATOM    237 1HH2 ARG A  15      15.212  22.983 -21.784  1.00  1.25           H  
ATOM    238 2HH2 ARG A  15      14.109  24.172 -21.122  1.00  1.25           H  
ATOM    239  N   CYS A  16      17.259  19.409 -14.064  1.00  1.33           N  
ATOM    240  CA  CYS A  16      17.769  18.579 -12.983  1.00  1.33           C  
ATOM    241  C   CYS A  16      19.296  18.643 -12.923  1.00  1.33           C  
ATOM    242  O   CYS A  16      19.954  18.403 -13.938  1.00  1.33           O  
ATOM    243  CB  CYS A  16      17.345  17.126 -13.188  1.00  1.33           C  
ATOM    244  SG  CYS A  16      17.924  16.001 -11.898  1.00  1.33           S  
ATOM    245  H   CYS A  16      16.746  18.980 -14.822  1.00  1.33           H  
ATOM    246  HA  CYS A  16      17.331  18.924 -12.053  1.00  1.33           H  
ATOM    247 1HB  CYS A  16      16.258  17.067 -13.228  1.00  1.33           H  
ATOM    248 2HB  CYS A  16      17.728  16.768 -14.143  1.00  1.33           H  
ATOM    249  N   PRO A  17      19.910  19.015 -11.780  1.00  1.47           N  
ATOM    250  CA  PRO A  17      21.348  19.071 -11.582  1.00  1.47           C  
ATOM    251  C   PRO A  17      22.001  17.717 -11.782  1.00  1.47           C  
ATOM    252  O   PRO A  17      21.417  16.685 -11.449  1.00  1.47           O  
ATOM    253  CB  PRO A  17      21.483  19.507 -10.119  1.00  1.47           C  
ATOM    254  CG  PRO A  17      20.191  20.222  -9.805  1.00  1.47           C  
ATOM    255  CD  PRO A  17      19.134  19.504 -10.608  1.00  1.47           C  
ATOM    256  HA  PRO A  17      21.781  19.817 -12.265  1.00  1.47           H  
ATOM    257 1HB  PRO A  17      21.658  18.621  -9.487  1.00  1.47           H  
ATOM    258 2HB  PRO A  17      22.365  20.153 -10.004  1.00  1.47           H  
ATOM    259 1HG  PRO A  17      19.989  20.194  -8.725  1.00  1.47           H  
ATOM    260 2HG  PRO A  17      20.268  21.286 -10.082  1.00  1.47           H  
ATOM    261 1HD  PRO A  17      18.709  18.672 -10.044  1.00  1.47           H  
ATOM    262 2HD  PRO A  17      18.392  20.272 -10.877  1.00  1.47           H  
ATOM    263  N   THR A  18      23.233  17.724 -12.264  1.00  1.64           N  
ATOM    264  CA  THR A  18      23.992  16.491 -12.394  1.00  1.64           C  
ATOM    265  C   THR A  18      24.568  16.164 -11.024  1.00  1.64           C  
ATOM    266  O   THR A  18      24.537  17.014 -10.136  1.00  1.64           O  
ATOM    267  CB  THR A  18      25.102  16.638 -13.445  1.00  1.64           C  
ATOM    268  OG1 THR A  18      26.034  17.639 -13.018  1.00  1.64           O  
ATOM    269  CG2 THR A  18      24.502  17.046 -14.775  1.00  1.64           C  
ATOM    270  H   THR A  18      23.657  18.598 -12.538  1.00  1.64           H  
ATOM    271  HA  THR A  18      23.323  15.684 -12.693  1.00  1.64           H  
ATOM    272  HB  THR A  18      25.626  15.691 -13.557  1.00  1.64           H  
ATOM    273  HG1 THR A  18      26.390  17.398 -12.156  1.00  1.64           H  
ATOM    274 1HG2 THR A  18      25.295  17.149 -15.517  1.00  1.64           H  
ATOM    275 2HG2 THR A  18      23.795  16.283 -15.101  1.00  1.64           H  
ATOM    276 3HG2 THR A  18      23.982  17.997 -14.665  1.00  1.64           H  
ATOM    277  N   VAL A  19      25.104  14.963 -10.843  1.00  1.84           N  
ATOM    278  CA  VAL A  19      25.649  14.616  -9.535  1.00  1.84           C  
ATOM    279  C   VAL A  19      27.077  15.160  -9.289  1.00  1.84           C  
ATOM    280  O   VAL A  19      27.268  15.895  -8.322  1.00  1.84           O  
ATOM    281  CB  VAL A  19      25.521  13.112  -9.290  1.00  1.84           C  
ATOM    282  CG1 VAL A  19      26.179  12.775  -8.005  1.00  1.84           C  
ATOM    283  CG2 VAL A  19      24.049  12.741  -9.234  1.00  1.84           C  
ATOM    284  H   VAL A  19      25.105  14.291 -11.595  1.00  1.84           H  
ATOM    285  HA  VAL A  19      25.004  15.079  -8.786  1.00  1.84           H  
ATOM    286  HB  VAL A  19      25.984  12.561 -10.078  1.00  1.84           H  
ATOM    287 1HG1 VAL A  19      26.086  11.707  -7.816  1.00  1.84           H  
ATOM    288 2HG1 VAL A  19      27.205  13.038  -8.031  1.00  1.84           H  
ATOM    289 3HG1 VAL A  19      25.708  13.325  -7.217  1.00  1.84           H  
ATOM    290 1HG2 VAL A  19      23.944  11.670  -9.046  1.00  1.84           H  
ATOM    291 2HG2 VAL A  19      23.559  13.289  -8.427  1.00  1.84           H  
ATOM    292 3HG2 VAL A  19      23.561  12.988 -10.176  1.00  1.84           H  
ATOM    293  N   PRO A  20      28.096  14.854 -10.121  1.00  2.05           N  
ATOM    294  CA  PRO A  20      28.288  13.904 -11.224  1.00  2.05           C  
ATOM    295  C   PRO A  20      28.560  12.491 -10.697  1.00  2.05           C  
ATOM    296  O   PRO A  20      28.899  12.340  -9.527  1.00  2.05           O  
ATOM    297  CB  PRO A  20      29.527  14.471 -11.923  1.00  2.05           C  
ATOM    298  CG  PRO A  20      30.316  15.085 -10.815  1.00  2.05           C  
ATOM    299  CD  PRO A  20      29.285  15.677  -9.884  1.00  2.05           C  
ATOM    300  HA  PRO A  20      27.416  13.946 -11.880  1.00  2.05           H  
ATOM    301 1HB  PRO A  20      30.091  13.669 -12.423  1.00  2.05           H  
ATOM    302 2HB  PRO A  20      29.233  15.191 -12.697  1.00  2.05           H  
ATOM    303 1HG  PRO A  20      30.930  14.311 -10.324  1.00  2.05           H  
ATOM    304 2HG  PRO A  20      31.013  15.836 -11.213  1.00  2.05           H  
ATOM    305 1HD  PRO A  20      29.610  15.581  -8.840  1.00  2.05           H  
ATOM    306 2HD  PRO A  20      29.075  16.725 -10.147  1.00  2.05           H  
ATOM    307  N   PRO A  21      28.490  11.450 -11.522  1.00  2.26           N  
ATOM    308  CA  PRO A  21      28.829  10.100 -11.134  1.00  2.26           C  
ATOM    309  C   PRO A  21      30.208  10.097 -10.493  1.00  2.26           C  
ATOM    310  O   PRO A  21      31.126  10.771 -10.962  1.00  2.26           O  
ATOM    311  CB  PRO A  21      28.810   9.364 -12.478  1.00  2.26           C  
ATOM    312  CG  PRO A  21      27.794  10.137 -13.302  1.00  2.26           C  
ATOM    313  CD  PRO A  21      28.012  11.589 -12.913  1.00  2.26           C  
ATOM    314  HA  PRO A  21      28.067   9.713 -10.442  1.00  2.26           H  
ATOM    315 1HB  PRO A  21      29.817   9.368 -12.921  1.00  2.26           H  
ATOM    316 2HB  PRO A  21      28.530   8.311 -12.327  1.00  2.26           H  
ATOM    317 1HG  PRO A  21      27.960   9.956 -14.375  1.00  2.26           H  
ATOM    318 2HG  PRO A  21      26.777   9.784 -13.075  1.00  2.26           H  
ATOM    319 1HD  PRO A  21      28.774  12.050 -13.553  1.00  2.26           H  
ATOM    320 2HD  PRO A  21      27.050  12.104 -12.963  1.00  2.26           H  
ATOM    321  N   GLY A  22      30.336   9.336  -9.410  1.00  2.47           N  
ATOM    322  CA  GLY A  22      31.563   9.255  -8.615  1.00  2.47           C  
ATOM    323  C   GLY A  22      31.462  10.136  -7.362  1.00  2.47           C  
ATOM    324  O   GLY A  22      32.217   9.953  -6.404  1.00  2.47           O  
ATOM    325  H   GLY A  22      29.537   8.801  -9.098  1.00  2.47           H  
ATOM    326 1HA  GLY A  22      31.739   8.219  -8.323  1.00  2.47           H  
ATOM    327 2HA  GLY A  22      32.412   9.570  -9.220  1.00  2.47           H  
ATOM    328  N   THR A  23      30.493  11.053  -7.364  1.00  2.70           N  
ATOM    329  CA  THR A  23      30.215  11.941  -6.243  1.00  2.70           C  
ATOM    330  C   THR A  23      28.956  11.471  -5.537  1.00  2.70           C  
ATOM    331  O   THR A  23      27.958  11.155  -6.175  1.00  2.70           O  
ATOM    332  CB  THR A  23      30.085  13.411  -6.707  1.00  2.70           C  
ATOM    333  OG1 THR A  23      31.339  13.846  -7.252  1.00  2.70           O  
ATOM    334  CG2 THR A  23      29.641  14.325  -5.594  1.00  2.70           C  
ATOM    335  H   THR A  23      29.926  11.180  -8.203  1.00  2.70           H  
ATOM    336  HA  THR A  23      31.040  11.882  -5.534  1.00  2.70           H  
ATOM    337  HB  THR A  23      29.350  13.471  -7.478  1.00  2.70           H  
ATOM    338  HG1 THR A  23      31.503  13.376  -8.076  1.00  2.70           H  
ATOM    339 1HG2 THR A  23      29.552  15.340  -5.982  1.00  2.70           H  
ATOM    340 2HG2 THR A  23      28.673  14.000  -5.232  1.00  2.70           H  
ATOM    341 3HG2 THR A  23      30.368  14.305  -4.786  1.00  2.70           H  
ATOM    342  N   PHE A  24      29.013  11.396  -4.211  1.00  2.93           N  
ATOM    343  CA  PHE A  24      27.875  10.910  -3.440  1.00  2.93           C  
ATOM    344  C   PHE A  24      27.153  12.029  -2.683  1.00  2.93           C  
ATOM    345  O   PHE A  24      26.084  11.834  -2.099  1.00  2.93           O  
ATOM    346  CB  PHE A  24      28.384   9.825  -2.515  1.00  2.93           C  
ATOM    347  CG  PHE A  24      28.993   8.729  -3.337  1.00  2.93           C  
ATOM    348  CD1 PHE A  24      30.371   8.614  -3.441  1.00  2.93           C  
ATOM    349  CD2 PHE A  24      28.199   7.840  -4.040  1.00  2.93           C  
ATOM    350  CE1 PHE A  24      30.942   7.632  -4.224  1.00  2.93           C  
ATOM    351  CE2 PHE A  24      28.768   6.854  -4.823  1.00  2.93           C  
ATOM    352  CZ  PHE A  24      30.142   6.752  -4.914  1.00  2.93           C  
ATOM    353  H   PHE A  24      29.868  11.653  -3.739  1.00  2.93           H  
ATOM    354  HA  PHE A  24      27.167  10.448  -4.128  1.00  2.93           H  
ATOM    355 1HB  PHE A  24      29.137  10.221  -1.836  1.00  2.93           H  
ATOM    356 2HB  PHE A  24      27.567   9.412  -1.926  1.00  2.93           H  
ATOM    357  HD1 PHE A  24      31.007   9.316  -2.903  1.00  2.93           H  
ATOM    358  HD2 PHE A  24      27.112   7.929  -3.975  1.00  2.93           H  
ATOM    359  HE1 PHE A  24      32.028   7.560  -4.299  1.00  2.93           H  
ATOM    360  HE2 PHE A  24      28.132   6.161  -5.372  1.00  2.93           H  
ATOM    361  HZ  PHE A  24      30.592   5.978  -5.534  1.00  2.93           H  
ATOM    362  N   GLY A  25      27.703  13.233  -2.753  1.00  3.16           N  
ATOM    363  CA  GLY A  25      27.163  14.397  -2.050  1.00  3.16           C  
ATOM    364  C   GLY A  25      25.952  15.037  -2.742  1.00  3.16           C  
ATOM    365  O   GLY A  25      25.982  16.219  -3.081  1.00  3.16           O  
ATOM    366  H   GLY A  25      28.549  13.341  -3.288  1.00  3.16           H  
ATOM    367 1HA  GLY A  25      26.883  14.100  -1.038  1.00  3.16           H  
ATOM    368 2HA  GLY A  25      27.950  15.142  -1.945  1.00  3.16           H  
ATOM    369  N   HIS A  26      24.887  14.261  -2.945  1.00  3.34           N  
ATOM    370  CA  HIS A  26      23.693  14.772  -3.631  1.00  3.34           C  
ATOM    371  C   HIS A  26      22.408  14.359  -2.933  1.00  3.34           C  
ATOM    372  O   HIS A  26      21.331  14.378  -3.522  1.00  3.34           O  
ATOM    373  CB  HIS A  26      23.642  14.282  -5.086  1.00  3.34           C  
ATOM    374  CG  HIS A  26      23.584  12.769  -5.256  1.00  3.34           C  
ATOM    375  ND1 HIS A  26      22.427  12.093  -5.612  1.00  3.34           N  
ATOM    376  CD2 HIS A  26      24.538  11.829  -5.139  1.00  3.34           C  
ATOM    377  CE1 HIS A  26      22.687  10.805  -5.703  1.00  3.34           C  
ATOM    378  NE2 HIS A  26      23.961  10.611  -5.418  1.00  3.34           N  
ATOM    379  H   HIS A  26      24.953  13.293  -2.630  1.00  3.34           H  
ATOM    380  HA  HIS A  26      23.721  15.861  -3.645  1.00  3.34           H  
ATOM    381 1HB  HIS A  26      22.766  14.706  -5.581  1.00  3.34           H  
ATOM    382 2HB  HIS A  26      24.519  14.651  -5.618  1.00  3.34           H  
ATOM    383  HD1 HIS A  26      21.501  12.473  -5.844  1.00  3.34           H  
ATOM    384  HD2 HIS A  26      25.577  11.896  -4.902  1.00  3.34           H  
ATOM    385  HE1 HIS A  26      21.892  10.112  -5.981  1.00  3.34           H  
ATOM    386  N   CYS A  27      22.513  14.046  -1.653  1.00  3.45           N  
ATOM    387  CA  CYS A  27      21.365  13.622  -0.859  1.00  3.45           C  
ATOM    388  C   CYS A  27      21.053  14.654   0.217  1.00  3.45           C  
ATOM    389  O   CYS A  27      20.532  14.333   1.285  1.00  3.45           O  
ATOM    390  CB  CYS A  27      21.638  12.259  -0.239  1.00  3.45           C  
ATOM    391  SG  CYS A  27      21.876  10.944  -1.482  1.00  3.45           S  
ATOM    392  H   CYS A  27      23.427  14.075  -1.222  1.00  3.45           H  
ATOM    393  HA  CYS A  27      20.498  13.530  -1.514  1.00  3.45           H  
ATOM    394 1HB  CYS A  27      22.531  12.307   0.385  1.00  3.45           H  
ATOM    395 2HB  CYS A  27      20.799  11.976   0.399  1.00  3.45           H  
ATOM    396  HG  CYS A  27      23.077  11.339  -1.897  1.00  3.45           H  
ATOM    397  N   ALA A  28      21.372  15.910  -0.092  1.00  3.45           N  
ATOM    398  CA  ALA A  28      21.180  17.049   0.804  1.00  3.45           C  
ATOM    399  C   ALA A  28      19.719  17.228   1.218  1.00  3.45           C  
ATOM    400  O   ALA A  28      19.444  17.695   2.321  1.00  3.45           O  
ATOM    401  CB  ALA A  28      21.695  18.309   0.135  1.00  3.45           C  
ATOM    402  H   ALA A  28      21.784  16.074  -1.000  1.00  3.45           H  
ATOM    403  HA  ALA A  28      21.762  16.866   1.707  1.00  3.45           H  
ATOM    404 1HB  ALA A  28      21.597  19.143   0.822  1.00  3.45           H  
ATOM    405 2HB  ALA A  28      22.746  18.179  -0.124  1.00  3.45           H  
ATOM    406 3HB  ALA A  28      21.122  18.504  -0.768  1.00  3.45           H  
ATOM    407  N   CYS A  29      18.786  16.878   0.325  1.00  3.33           N  
ATOM    408  CA  CYS A  29      17.354  16.981   0.602  1.00  3.33           C  
ATOM    409  C   CYS A  29      16.947  18.377   1.066  1.00  3.33           C  
ATOM    410  O   CYS A  29      16.335  18.544   2.118  1.00  3.33           O  
ATOM    411  CB  CYS A  29      16.965  15.957   1.665  1.00  3.33           C  
ATOM    412  SG  CYS A  29      17.349  14.245   1.192  1.00  3.33           S  
ATOM    413  H   CYS A  29      19.089  16.501  -0.560  1.00  3.33           H  
ATOM    414  HA  CYS A  29      16.812  16.748  -0.313  1.00  3.33           H  
ATOM    415 1HB  CYS A  29      17.469  16.173   2.606  1.00  3.33           H  
ATOM    416 2HB  CYS A  29      15.895  16.024   1.847  1.00  3.33           H  
ATOM    417  HG  CYS A  29      18.700  14.345   1.335  1.00  3.33           H  
ATOM    418  N   LEU A  30      17.276  19.383   0.259  1.00  3.13           N  
ATOM    419  CA  LEU A  30      17.027  20.774   0.627  1.00  3.13           C  
ATOM    420  C   LEU A  30      15.648  21.297   0.232  1.00  3.13           C  
ATOM    421  O   LEU A  30      15.317  22.451   0.509  1.00  3.13           O  
ATOM    422  CB  LEU A  30      18.094  21.643  -0.022  1.00  3.13           C  
ATOM    423  CG  LEU A  30      19.499  21.291   0.415  1.00  3.13           C  
ATOM    424  CD1 LEU A  30      20.498  22.143  -0.330  1.00  3.13           C  
ATOM    425  CD2 LEU A  30      19.624  21.450   1.917  1.00  3.13           C  
ATOM    426  H   LEU A  30      17.751  19.178  -0.606  1.00  3.13           H  
ATOM    427  HA  LEU A  30      17.122  20.855   1.709  1.00  3.13           H  
ATOM    428 1HB  LEU A  30      18.029  21.534  -1.104  1.00  3.13           H  
ATOM    429 2HB  LEU A  30      17.907  22.684   0.237  1.00  3.13           H  
ATOM    430  HG  LEU A  30      19.686  20.266   0.160  1.00  3.13           H  
ATOM    431 1HD1 LEU A  30      21.508  21.867  -0.029  1.00  3.13           H  
ATOM    432 2HD1 LEU A  30      20.382  21.983  -1.402  1.00  3.13           H  
ATOM    433 3HD1 LEU A  30      20.324  23.193  -0.098  1.00  3.13           H  
ATOM    434 1HD2 LEU A  30      20.630  21.171   2.230  1.00  3.13           H  
ATOM    435 2HD2 LEU A  30      19.431  22.485   2.194  1.00  3.13           H  
ATOM    436 3HD2 LEU A  30      18.899  20.798   2.412  1.00  3.13           H  
ATOM    437  N   CYS A  31      14.850  20.462  -0.420  1.00  2.91           N  
ATOM    438  CA  CYS A  31      13.519  20.864  -0.849  1.00  2.91           C  
ATOM    439  C   CYS A  31      12.608  19.643  -0.938  1.00  2.91           C  
ATOM    440  O   CYS A  31      13.082  18.509  -0.863  1.00  2.91           O  
ATOM    441  CB  CYS A  31      13.573  21.561  -2.212  1.00  2.91           C  
ATOM    442  SG  CYS A  31      14.018  20.492  -3.600  1.00  2.91           S  
ATOM    443  H   CYS A  31      15.172  19.525  -0.612  1.00  2.91           H  
ATOM    444  HA  CYS A  31      13.105  21.557  -0.117  1.00  2.91           H  
ATOM    445 1HB  CYS A  31      12.619  22.009  -2.434  1.00  2.91           H  
ATOM    446 2HB  CYS A  31      14.300  22.374  -2.172  1.00  2.91           H  
ATOM    447  N   THR A  32      11.306  19.868  -1.109  1.00  2.72           N  
ATOM    448  CA  THR A  32      10.372  18.748  -1.246  1.00  2.72           C  
ATOM    449  C   THR A  32       9.751  18.713  -2.638  1.00  2.72           C  
ATOM    450  O   THR A  32       9.241  17.682  -3.079  1.00  2.72           O  
ATOM    451  CB  THR A  32       9.267  18.809  -0.180  1.00  2.72           C  
ATOM    452  OG1 THR A  32       8.526  20.018  -0.332  1.00  2.72           O  
ATOM    453  CG2 THR A  32       9.872  18.762   1.214  1.00  2.72           C  
ATOM    454  H   THR A  32      10.969  20.821  -1.172  1.00  2.72           H  
ATOM    455  HA  THR A  32      10.920  17.817  -1.107  1.00  2.72           H  
ATOM    456  HB  THR A  32       8.595  17.962  -0.315  1.00  2.72           H  
ATOM    457  HG1 THR A  32       8.440  20.211  -1.270  1.00  2.72           H  
ATOM    458 1HG2 THR A  32       9.077  18.803   1.958  1.00  2.72           H  
ATOM    459 2HG2 THR A  32      10.435  17.837   1.334  1.00  2.72           H  
ATOM    460 3HG2 THR A  32      10.539  19.612   1.351  1.00  2.72           H  
ATOM    461  N   GLY A  33       9.832  19.837  -3.333  1.00  2.58           N  
ATOM    462  CA  GLY A  33       9.288  19.976  -4.680  1.00  2.58           C  
ATOM    463  C   GLY A  33       9.561  21.378  -5.170  1.00  2.58           C  
ATOM    464  O   GLY A  33       9.949  22.242  -4.386  1.00  2.58           O  
ATOM    465  H   GLY A  33      10.244  20.647  -2.885  1.00  2.58           H  
ATOM    466 1HA  GLY A  33       9.758  19.250  -5.343  1.00  2.58           H  
ATOM    467 2HA  GLY A  33       8.220  19.782  -4.679  1.00  2.58           H  
ATOM    468  N   ASP A  34       9.278  21.667  -6.436  1.00  2.47           N  
ATOM    469  CA  ASP A  34       9.587  23.005  -6.951  1.00  2.47           C  
ATOM    470  C   ASP A  34       8.926  24.138  -6.182  1.00  2.47           C  
ATOM    471  O   ASP A  34       9.533  25.183  -5.961  1.00  2.47           O  
ATOM    472  CB  ASP A  34       9.210  23.123  -8.413  1.00  2.47           C  
ATOM    473  CG  ASP A  34      10.166  22.389  -9.334  1.00  2.47           C  
ATOM    474  OD1 ASP A  34      11.196  21.955  -8.872  1.00  2.47           O  
ATOM    475  OD2 ASP A  34       9.926  22.376 -10.533  1.00  2.47           O  
ATOM    476  H   ASP A  34       8.915  20.952  -7.052  1.00  2.47           H  
ATOM    477  HA  ASP A  34      10.667  23.146  -6.874  1.00  2.47           H  
ATOM    478 1HB  ASP A  34       8.212  22.701  -8.550  1.00  2.47           H  
ATOM    479 2HB  ASP A  34       9.130  24.166  -8.689  1.00  2.47           H  
ATOM    480  N   ALA A  35       7.722  23.903  -5.692  1.00  2.37           N  
ATOM    481  CA  ALA A  35       6.985  24.897  -4.927  1.00  2.37           C  
ATOM    482  C   ALA A  35       7.749  25.342  -3.671  1.00  2.37           C  
ATOM    483  O   ALA A  35       7.518  26.434  -3.150  1.00  2.37           O  
ATOM    484  CB  ALA A  35       5.644  24.329  -4.528  1.00  2.37           C  
ATOM    485  H   ALA A  35       7.292  23.013  -5.886  1.00  2.37           H  
ATOM    486  HA  ALA A  35       6.839  25.770  -5.564  1.00  2.37           H  
ATOM    487 1HB  ALA A  35       5.073  25.079  -3.981  1.00  2.37           H  
ATOM    488 2HB  ALA A  35       5.105  24.033  -5.418  1.00  2.37           H  
ATOM    489 3HB  ALA A  35       5.803  23.464  -3.895  1.00  2.37           H  
ATOM    490  N   SER A  36       8.585  24.446  -3.132  1.00  2.25           N  
ATOM    491  CA  SER A  36       9.351  24.686  -1.919  1.00  2.25           C  
ATOM    492  C   SER A  36      10.727  25.311  -2.202  1.00  2.25           C  
ATOM    493  O   SER A  36      11.449  25.672  -1.268  1.00  2.25           O  
ATOM    494  CB  SER A  36       9.534  23.367  -1.184  1.00  2.25           C  
ATOM    495  OG  SER A  36      10.404  22.511  -1.892  1.00  2.25           O  
ATOM    496  H   SER A  36       8.764  23.578  -3.625  1.00  2.25           H  
ATOM    497  HA  SER A  36       8.787  25.373  -1.289  1.00  2.25           H  
ATOM    498 1HB  SER A  36       9.918  23.543  -0.182  1.00  2.25           H  
ATOM    499 2HB  SER A  36       8.561  22.887  -1.083  1.00  2.25           H  
ATOM    500  HG  SER A  36      10.323  22.774  -2.840  1.00  2.25           H  
ATOM    501  N   GLU A  37      11.116  25.371  -3.478  1.00  2.12           N  
ATOM    502  CA  GLU A  37      12.430  25.862  -3.877  1.00  2.12           C  
ATOM    503  C   GLU A  37      12.399  27.404  -3.910  1.00  2.12           C  
ATOM    504  O   GLU A  37      11.402  27.981  -4.353  1.00  2.12           O  
ATOM    505  CB  GLU A  37      12.814  25.275  -5.258  1.00  2.12           C  
ATOM    506  CG  GLU A  37      14.266  25.510  -5.778  1.00  2.12           C  
ATOM    507  CD  GLU A  37      15.345  24.757  -5.011  1.00  2.12           C  
ATOM    508  OE1 GLU A  37      15.004  23.927  -4.227  1.00  2.12           O  
ATOM    509  OE2 GLU A  37      16.510  25.021  -5.218  1.00  2.12           O  
ATOM    510  H   GLU A  37      10.470  25.105  -4.218  1.00  2.12           H  
ATOM    511  HA  GLU A  37      13.148  25.490  -3.159  1.00  2.12           H  
ATOM    512 1HB  GLU A  37      12.639  24.207  -5.246  1.00  2.12           H  
ATOM    513 2HB  GLU A  37      12.147  25.689  -6.014  1.00  2.12           H  
ATOM    514 1HG  GLU A  37      14.304  25.199  -6.824  1.00  2.12           H  
ATOM    515 2HG  GLU A  37      14.485  26.573  -5.752  1.00  2.12           H  
ATOM    516  N   PRO A  38      13.449  28.103  -3.445  1.00  1.99           N  
ATOM    517  CA  PRO A  38      13.621  29.539  -3.564  1.00  1.99           C  
ATOM    518  C   PRO A  38      13.565  29.882  -5.034  1.00  1.99           C  
ATOM    519  O   PRO A  38      13.783  29.013  -5.866  1.00  1.99           O  
ATOM    520  CB  PRO A  38      15.009  29.778  -2.968  1.00  1.99           C  
ATOM    521  CG  PRO A  38      15.217  28.625  -2.012  1.00  1.99           C  
ATOM    522  CD  PRO A  38      14.513  27.444  -2.650  1.00  1.99           C  
ATOM    523  HA  PRO A  38      12.830  30.056  -3.000  1.00  1.99           H  
ATOM    524 1HB  PRO A  38      15.756  29.806  -3.779  1.00  1.99           H  
ATOM    525 2HB  PRO A  38      15.040  30.759  -2.472  1.00  1.99           H  
ATOM    526 1HG  PRO A  38      16.293  28.445  -1.868  1.00  1.99           H  
ATOM    527 2HG  PRO A  38      14.802  28.874  -1.023  1.00  1.99           H  
ATOM    528 1HD  PRO A  38      15.204  26.887  -3.285  1.00  1.99           H  
ATOM    529 2HD  PRO A  38      14.090  26.836  -1.834  1.00  1.99           H  
ATOM    530  N   LYS A  39      13.225  31.115  -5.375  1.00  1.89           N  
ATOM    531  CA  LYS A  39      13.127  31.457  -6.790  1.00  1.89           C  
ATOM    532  C   LYS A  39      14.347  30.982  -7.577  1.00  1.89           C  
ATOM    533  O   LYS A  39      15.490  31.270  -7.208  1.00  1.89           O  
ATOM    534  CB  LYS A  39      12.960  32.965  -6.959  1.00  1.89           C  
ATOM    535  CG  LYS A  39      12.794  33.430  -8.403  1.00  1.89           C  
ATOM    536  CD  LYS A  39      12.573  34.940  -8.478  1.00  1.89           C  
ATOM    537  CE  LYS A  39      12.396  35.409  -9.916  1.00  1.89           C  
ATOM    538  NZ  LYS A  39      12.194  36.881  -9.998  1.00  1.89           N  
ATOM    539  H   LYS A  39      13.043  31.813  -4.668  1.00  1.89           H  
ATOM    540  HA  LYS A  39      12.253  30.961  -7.206  1.00  1.89           H  
ATOM    541 1HB  LYS A  39      12.087  33.299  -6.400  1.00  1.89           H  
ATOM    542 2HB  LYS A  39      13.830  33.474  -6.545  1.00  1.89           H  
ATOM    543 1HG  LYS A  39      13.691  33.178  -8.970  1.00  1.89           H  
ATOM    544 2HG  LYS A  39      11.946  32.920  -8.855  1.00  1.89           H  
ATOM    545 1HD  LYS A  39      11.685  35.208  -7.904  1.00  1.89           H  
ATOM    546 2HD  LYS A  39      13.431  35.453  -8.044  1.00  1.89           H  
ATOM    547 1HE  LYS A  39      13.283  35.141 -10.490  1.00  1.89           H  
ATOM    548 2HE  LYS A  39      11.530  34.909 -10.350  1.00  1.89           H  
ATOM    549 1HZ  LYS A  39      12.081  37.153 -10.964  1.00  1.89           H  
ATOM    550 2HZ  LYS A  39      11.367  37.138  -9.477  1.00  1.89           H  
ATOM    551 3HZ  LYS A  39      12.997  37.353  -9.608  1.00  1.89           H  
ATOM    552  N   GLY A  40      14.081  30.280  -8.682  1.00  1.82           N  
ATOM    553  CA  GLY A  40      15.117  29.736  -9.550  1.00  1.82           C  
ATOM    554  C   GLY A  40      15.379  28.249  -9.295  1.00  1.82           C  
ATOM    555  O   GLY A  40      14.554  27.549  -8.712  1.00  1.82           O  
ATOM    556  H   GLY A  40      13.118  30.093  -8.906  1.00  1.82           H  
ATOM    557 1HA  GLY A  40      14.825  29.878 -10.589  1.00  1.82           H  
ATOM    558 2HA  GLY A  40      16.039  30.296  -9.402  1.00  1.82           H  
ATOM    559  N   GLN A  41      16.519  27.781  -9.799  1.00  1.82           N  
ATOM    560  CA  GLN A  41      16.951  26.379  -9.774  1.00  1.82           C  
ATOM    561  C   GLN A  41      15.833  25.406 -10.174  1.00  1.82           C  
ATOM    562  O   GLN A  41      15.054  25.707 -11.085  1.00  1.82           O  
ATOM    563  CB  GLN A  41      17.463  26.043  -8.359  1.00  1.82           C  
ATOM    564  CG  GLN A  41      18.674  26.853  -7.912  1.00  1.82           C  
ATOM    565  CD  GLN A  41      19.932  26.546  -8.725  1.00  1.82           C  
ATOM    566  OE1 GLN A  41      20.352  25.390  -8.844  1.00  1.82           O  
ATOM    567  NE2 GLN A  41      20.540  27.586  -9.287  1.00  1.82           N  
ATOM    568  H   GLN A  41      17.133  28.447 -10.245  1.00  1.82           H  
ATOM    569  HA  GLN A  41      17.771  26.258 -10.482  1.00  1.82           H  
ATOM    570 1HB  GLN A  41      16.662  26.186  -7.627  1.00  1.82           H  
ATOM    571 2HB  GLN A  41      17.785  25.012  -8.302  1.00  1.82           H  
ATOM    572 1HG  GLN A  41      18.444  27.913  -8.014  1.00  1.82           H  
ATOM    573 2HG  GLN A  41      18.874  26.615  -6.865  1.00  1.82           H  
ATOM    574 1HE2 GLN A  41      21.369  27.445  -9.830  1.00  1.82           H  
ATOM    575 2HE2 GLN A  41      20.176  28.508  -9.166  1.00  1.82           H  
ATOM    576  N   LYS A  42      15.789  24.228  -9.525  1.00  1.90           N  
ATOM    577  CA  LYS A  42      14.744  23.216  -9.712  1.00  1.90           C  
ATOM    578  C   LYS A  42      14.978  22.062  -8.725  1.00  1.90           C  
ATOM    579  O   LYS A  42      16.134  21.725  -8.447  1.00  1.90           O  
ATOM    580  CB  LYS A  42      14.697  22.729 -11.169  1.00  1.90           C  
ATOM    581  CG  LYS A  42      13.514  21.863 -11.511  1.00  1.90           C  
ATOM    582  CD  LYS A  42      13.385  21.715 -13.014  1.00  1.90           C  
ATOM    583  CE  LYS A  42      12.130  20.965 -13.387  1.00  1.90           C  
ATOM    584  NZ  LYS A  42      11.926  20.948 -14.854  1.00  1.90           N  
ATOM    585  H   LYS A  42      16.480  24.036  -8.819  1.00  1.90           H  
ATOM    586  HA  LYS A  42      13.776  23.656  -9.466  1.00  1.90           H  
ATOM    587 1HB  LYS A  42      14.662  23.550 -11.862  1.00  1.90           H  
ATOM    588 2HB  LYS A  42      15.600  22.156 -11.392  1.00  1.90           H  
ATOM    589 1HG  LYS A  42      13.643  20.877 -11.067  1.00  1.90           H  
ATOM    590 2HG  LYS A  42      12.599  22.300 -11.115  1.00  1.90           H  
ATOM    591 1HD  LYS A  42      13.327  22.707 -13.464  1.00  1.90           H  
ATOM    592 2HD  LYS A  42      14.254  21.198 -13.413  1.00  1.90           H  
ATOM    593 1HE  LYS A  42      12.202  19.943 -13.023  1.00  1.90           H  
ATOM    594 2HE  LYS A  42      11.271  21.452 -12.914  1.00  1.90           H  
ATOM    595 1HZ  LYS A  42      11.079  20.451 -15.068  1.00  1.90           H  
ATOM    596 2HZ  LYS A  42      11.849  21.911 -15.182  1.00  1.90           H  
ATOM    597 3HZ  LYS A  42      12.706  20.506 -15.304  1.00  1.90           H  
ATOM    598  N   CYS A  43      13.921  21.418  -8.235  1.00  2.06           N  
ATOM    599  CA  CYS A  43      14.118  20.229  -7.403  1.00  2.06           C  
ATOM    600  C   CYS A  43      14.257  18.994  -8.270  1.00  2.06           C  
ATOM    601  O   CYS A  43      13.658  18.912  -9.341  1.00  2.06           O  
ATOM    602  CB  CYS A  43      12.977  20.028  -6.414  1.00  2.06           C  
ATOM    603  SG  CYS A  43      12.914  21.270  -5.135  1.00  2.06           S  
ATOM    604  H   CYS A  43      12.965  21.716  -8.469  1.00  2.06           H  
ATOM    605  HA  CYS A  43      15.036  20.357  -6.830  1.00  2.06           H  
ATOM    606 1HB  CYS A  43      12.027  20.059  -6.958  1.00  2.06           H  
ATOM    607 2HB  CYS A  43      13.056  19.049  -5.944  1.00  2.06           H  
ATOM    608  N   CYS A  44      15.021  18.014  -7.807  1.00  2.29           N  
ATOM    609  CA  CYS A  44      15.142  16.786  -8.575  1.00  2.29           C  
ATOM    610  C   CYS A  44      15.622  15.602  -7.754  1.00  2.29           C  
ATOM    611  O   CYS A  44      16.676  15.639  -7.116  1.00  2.29           O  
ATOM    612  CB  CYS A  44      16.112  16.992  -9.724  1.00  2.29           C  
ATOM    613  SG  CYS A  44      16.263  15.588 -10.804  1.00  2.29           S  
ATOM    614  H   CYS A  44      15.507  18.122  -6.928  1.00  2.29           H  
ATOM    615  HA  CYS A  44      14.161  16.545  -8.985  1.00  2.29           H  
ATOM    616 1HB  CYS A  44      15.803  17.850 -10.322  1.00  2.29           H  
ATOM    617 2HB  CYS A  44      17.094  17.206  -9.320  1.00  2.29           H  
ATOM    618  N   SER A  45      14.876  14.512  -7.825  1.00  2.59           N  
ATOM    619  CA  SER A  45      15.213  13.299  -7.092  1.00  2.59           C  
ATOM    620  C   SER A  45      16.208  12.436  -7.854  1.00  2.59           C  
ATOM    621  O   SER A  45      15.857  11.371  -8.367  1.00  2.59           O  
ATOM    622  CB  SER A  45      13.956  12.518  -6.791  1.00  2.59           C  
ATOM    623  OG  SER A  45      13.112  13.256  -5.941  1.00  2.59           O  
ATOM    624  H   SER A  45      14.040  14.532  -8.392  1.00  2.59           H  
ATOM    625  HA  SER A  45      15.676  13.587  -6.147  1.00  2.59           H  
ATOM    626 1HB  SER A  45      13.436  12.287  -7.720  1.00  2.59           H  
ATOM    627 2HB  SER A  45      14.222  11.574  -6.317  1.00  2.59           H  
ATOM    628  HG  SER A  45      13.644  13.461  -5.161  1.00  2.59           H  
ATOM    629  N   ASN A  46      17.438  12.922  -7.931  1.00  2.91           N  
ATOM    630  CA  ASN A  46      18.487  12.265  -8.701  1.00  2.91           C  
ATOM    631  C   ASN A  46      19.814  12.267  -7.958  1.00  2.91           C  
ATOM    632  O   ASN A  46      20.794  11.719  -8.458  1.00  2.91           O  
ATOM    633  OXT ASN A  46      19.837  12.566  -6.765  1.00  2.91           O  
ATOM    634  CB  ASN A  46      18.640  12.940 -10.049  1.00  2.91           C  
ATOM    635  CG  ASN A  46      19.603  12.252 -10.975  1.00  2.91           C  
ATOM    636  OD1 ASN A  46      20.777  12.046 -10.648  1.00  2.91           O  
ATOM    637  ND2 ASN A  46      19.123  11.897 -12.143  1.00  2.91           N  
ATOM    638  H   ASN A  46      17.601  13.820  -7.472  1.00  2.91           H  
ATOM    639  HA  ASN A  46      18.204  11.223  -8.857  1.00  2.91           H  
ATOM    640 1HB  ASN A  46      17.669  12.974 -10.537  1.00  2.91           H  
ATOM    641 2HB  ASN A  46      18.972  13.967  -9.899  1.00  2.91           H  
ATOM    642 1HD2 ASN A  46      19.712  11.439 -12.809  1.00  2.91           H  
ATOM    643 2HD2 ASN A  46      18.167  12.089 -12.368  1.00  2.91           H  
TER     644
ENDMDL

REMARK ID 699076 MODEL 4 e-NAP2
PFRMAT TS
TARGET e-NAP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.332   0.782   1.044  1.00  8.37           N  
ATOM      2  CA  GLU A   1       3.310   0.650  -0.028  1.00  8.37           C  
ATOM      3  C   GLU A   1       3.354   1.917  -0.864  1.00  8.37           C  
ATOM      4  O   GLU A   1       2.328   2.381  -1.363  1.00  8.37           O  
ATOM      5  CB  GLU A   1       2.984  -0.558  -0.913  1.00  8.37           C  
ATOM      6  CG  GLU A   1       3.995  -0.822  -2.032  1.00  8.37           C  
ATOM      7  CD  GLU A   1       3.651  -2.031  -2.879  1.00  8.37           C  
ATOM      8  OE1 GLU A   1       2.699  -2.707  -2.564  1.00  8.37           O  
ATOM      9  OE2 GLU A   1       4.343  -2.274  -3.840  1.00  8.37           O  
ATOM     10 1H   GLU A   1       2.794   0.678   1.936  1.00  8.37           H  
ATOM     11 2H   GLU A   1       1.907   1.696   0.990  1.00  8.37           H  
ATOM     12 3H   GLU A   1       1.621   0.071   0.946  1.00  8.37           H  
ATOM     13  HA  GLU A   1       4.296   0.502   0.416  1.00  8.37           H  
ATOM     14 1HB  GLU A   1       2.931  -1.456  -0.297  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       2.004  -0.420  -1.373  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       4.045   0.058  -2.678  1.00  8.37           H  
ATOM     17 2HG  GLU A   1       4.979  -0.963  -1.588  1.00  8.37           H  
ATOM     18  N   VAL A   2       4.545   2.484  -1.002  1.00  7.73           N  
ATOM     19  CA  VAL A   2       4.732   3.700  -1.782  1.00  7.73           C  
ATOM     20  C   VAL A   2       5.734   3.495  -2.907  1.00  7.73           C  
ATOM     21  O   VAL A   2       6.859   3.055  -2.669  1.00  7.73           O  
ATOM     22  CB  VAL A   2       5.228   4.833  -0.862  1.00  7.73           C  
ATOM     23  CG1 VAL A   2       5.473   6.097  -1.658  1.00  7.73           C  
ATOM     24  CG2 VAL A   2       4.205   5.092   0.229  1.00  7.73           C  
ATOM     25  H   VAL A   2       5.353   2.059  -0.570  1.00  7.73           H  
ATOM     26  HA  VAL A   2       3.775   3.990  -2.219  1.00  7.73           H  
ATOM     27  HB  VAL A   2       6.169   4.537  -0.417  1.00  7.73           H  
ATOM     28 1HG1 VAL A   2       5.833   6.879  -0.996  1.00  7.73           H  
ATOM     29 2HG1 VAL A   2       6.218   5.906  -2.424  1.00  7.73           H  
ATOM     30 3HG1 VAL A   2       4.546   6.418  -2.127  1.00  7.73           H  
ATOM     31 1HG2 VAL A   2       4.568   5.887   0.880  1.00  7.73           H  
ATOM     32 2HG2 VAL A   2       3.261   5.396  -0.226  1.00  7.73           H  
ATOM     33 3HG2 VAL A   2       4.050   4.194   0.816  1.00  7.73           H  
ATOM     34  N   GLU A   3       5.332   3.799  -4.138  1.00  6.97           N  
ATOM     35  CA  GLU A   3       6.257   3.696  -5.262  1.00  6.97           C  
ATOM     36  C   GLU A   3       7.399   4.680  -5.059  1.00  6.97           C  
ATOM     37  O   GLU A   3       7.150   5.859  -4.806  1.00  6.97           O  
ATOM     38  CB  GLU A   3       5.549   4.001  -6.587  1.00  6.97           C  
ATOM     39  CG  GLU A   3       6.435   3.839  -7.839  1.00  6.97           C  
ATOM     40  CD  GLU A   3       5.712   4.145  -9.142  1.00  6.97           C  
ATOM     41  OE1 GLU A   3       4.581   4.550  -9.099  1.00  6.97           O  
ATOM     42  OE2 GLU A   3       6.320   3.982 -10.198  1.00  6.97           O  
ATOM     43  H   GLU A   3       4.389   4.129  -4.287  1.00  6.97           H  
ATOM     44  HA  GLU A   3       6.669   2.687  -5.294  1.00  6.97           H  
ATOM     45 1HB  GLU A   3       4.690   3.340  -6.700  1.00  6.97           H  
ATOM     46 2HB  GLU A   3       5.175   5.024  -6.572  1.00  6.97           H  
ATOM     47 1HG  GLU A   3       7.290   4.510  -7.749  1.00  6.97           H  
ATOM     48 2HG  GLU A   3       6.813   2.819  -7.869  1.00  6.97           H  
ATOM     49  N   ARG A   4       8.639   4.232  -5.225  1.00  6.15           N  
ATOM     50  CA  ARG A   4       9.757   5.151  -5.073  1.00  6.15           C  
ATOM     51  C   ARG A   4      10.492   5.287  -6.396  1.00  6.15           C  
ATOM     52  O   ARG A   4      10.597   4.323  -7.155  1.00  6.15           O  
ATOM     53  CB  ARG A   4      10.727   4.664  -4.006  1.00  6.15           C  
ATOM     54  CG  ARG A   4      10.106   4.419  -2.624  1.00  6.15           C  
ATOM     55  CD  ARG A   4       9.655   5.666  -1.949  1.00  6.15           C  
ATOM     56  NE  ARG A   4       9.060   5.379  -0.650  1.00  6.15           N  
ATOM     57  CZ  ARG A   4       8.603   6.306   0.214  1.00  6.15           C  
ATOM     58  NH1 ARG A   4       8.685   7.584  -0.084  1.00  6.15           N  
ATOM     59  NH2 ARG A   4       8.069   5.929   1.364  1.00  6.15           N  
ATOM     60  H   ARG A   4       8.801   3.257  -5.434  1.00  6.15           H  
ATOM     61  HA  ARG A   4       9.379   6.131  -4.782  1.00  6.15           H  
ATOM     62 1HB  ARG A   4      11.177   3.726  -4.329  1.00  6.15           H  
ATOM     63 2HB  ARG A   4      11.530   5.389  -3.887  1.00  6.15           H  
ATOM     64 1HG  ARG A   4       9.249   3.763  -2.727  1.00  6.15           H  
ATOM     65 2HG  ARG A   4      10.844   3.938  -1.981  1.00  6.15           H  
ATOM     66 1HD  ARG A   4      10.502   6.333  -1.800  1.00  6.15           H  
ATOM     67 2HD  ARG A   4       8.904   6.158  -2.566  1.00  6.15           H  
ATOM     68  HE  ARG A   4       8.970   4.405  -0.386  1.00  6.15           H  
ATOM     69 1HH1 ARG A   4       9.088   7.871  -0.965  1.00  6.15           H  
ATOM     70 2HH1 ARG A   4       8.342   8.276   0.567  1.00  6.15           H  
ATOM     71 1HH2 ARG A   4       8.006   4.946   1.592  1.00  6.15           H  
ATOM     72 2HH2 ARG A   4       7.725   6.621   2.013  1.00  6.15           H  
ATOM     73  N   LYS A   5      11.011   6.484  -6.655  1.00  5.30           N  
ATOM     74  CA  LYS A   5      11.769   6.768  -7.866  1.00  5.30           C  
ATOM     75  C   LYS A   5      13.052   7.486  -7.475  1.00  5.30           C  
ATOM     76  O   LYS A   5      13.079   8.164  -6.449  1.00  5.30           O  
ATOM     77  CB  LYS A   5      10.927   7.615  -8.831  1.00  5.30           C  
ATOM     78  CG  LYS A   5       9.647   6.903  -9.319  1.00  5.30           C  
ATOM     79  CD  LYS A   5       8.853   7.722 -10.326  1.00  5.30           C  
ATOM     80  CE  LYS A   5       7.526   7.029 -10.624  1.00  5.30           C  
ATOM     81  NZ  LYS A   5       7.721   5.717 -11.296  1.00  5.30           N  
ATOM     82  H   LYS A   5      10.874   7.226  -5.986  1.00  5.30           H  
ATOM     83  HA  LYS A   5      12.037   5.831  -8.352  1.00  5.30           H  
ATOM     84 1HB  LYS A   5      10.635   8.545  -8.345  1.00  5.30           H  
ATOM     85 2HB  LYS A   5      11.523   7.873  -9.706  1.00  5.30           H  
ATOM     86 1HG  LYS A   5       9.915   5.947  -9.774  1.00  5.30           H  
ATOM     87 2HG  LYS A   5       8.996   6.697  -8.468  1.00  5.30           H  
ATOM     88 1HD  LYS A   5       8.660   8.719  -9.929  1.00  5.30           H  
ATOM     89 2HD  LYS A   5       9.419   7.816 -11.252  1.00  5.30           H  
ATOM     90 1HE  LYS A   5       7.007   6.861  -9.679  1.00  5.30           H  
ATOM     91 2HE  LYS A   5       6.909   7.663 -11.257  1.00  5.30           H  
ATOM     92 1HZ  LYS A   5       6.809   5.258 -11.443  1.00  5.30           H  
ATOM     93 2HZ  LYS A   5       8.183   5.838 -12.174  1.00  5.30           H  
ATOM     94 3HZ  LYS A   5       8.275   5.112 -10.705  1.00  5.30           H  
ATOM     95  N   HIS A   6      14.106   7.332  -8.274  1.00  4.48           N  
ATOM     96  CA  HIS A   6      15.381   8.005  -7.989  1.00  4.48           C  
ATOM     97  C   HIS A   6      16.422   8.019  -9.131  1.00  4.48           C  
ATOM     98  O   HIS A   6      16.883   9.096  -9.495  1.00  4.48           O  
ATOM     99  CB  HIS A   6      16.030   7.460  -6.704  1.00  4.48           C  
ATOM    100  CG  HIS A   6      17.318   8.120  -6.375  1.00  4.48           C  
ATOM    101  ND1 HIS A   6      17.395   9.415  -5.903  1.00  4.48           N  
ATOM    102  CD2 HIS A   6      18.586   7.669  -6.447  1.00  4.48           C  
ATOM    103  CE1 HIS A   6      18.658   9.729  -5.695  1.00  4.48           C  
ATOM    104  NE2 HIS A   6      19.399   8.680  -6.015  1.00  4.48           N  
ATOM    105  H   HIS A   6      14.010   6.763  -9.098  1.00  4.48           H  
ATOM    106  HA  HIS A   6      15.162   9.054  -7.789  1.00  4.48           H  
ATOM    107 1HB  HIS A   6      15.374   7.643  -5.859  1.00  4.48           H  
ATOM    108 2HB  HIS A   6      16.181   6.404  -6.748  1.00  4.48           H  
ATOM    109  HD1 HIS A   6      16.621  10.033  -5.738  1.00  4.48           H  
ATOM    110  HD2 HIS A   6      19.012   6.714  -6.760  1.00  4.48           H  
ATOM    111  HE1 HIS A   6      18.925  10.713  -5.320  1.00  4.48           H  
ATOM    112  N   PRO A   7      16.827   6.891  -9.757  1.00  3.70           N  
ATOM    113  CA  PRO A   7      17.898   6.860 -10.749  1.00  3.70           C  
ATOM    114  C   PRO A   7      17.454   7.404 -12.105  1.00  3.70           C  
ATOM    115  O   PRO A   7      17.388   6.678 -13.097  1.00  3.70           O  
ATOM    116  CB  PRO A   7      18.238   5.373 -10.812  1.00  3.70           C  
ATOM    117  CG  PRO A   7      16.925   4.677 -10.535  1.00  3.70           C  
ATOM    118  CD  PRO A   7      16.213   5.554  -9.511  1.00  3.70           C  
ATOM    119  HA  PRO A   7      18.750   7.442 -10.365  1.00  3.70           H  
ATOM    120 1HB  PRO A   7      18.643   5.128 -11.806  1.00  3.70           H  
ATOM    121 2HB  PRO A   7      19.020   5.132 -10.078  1.00  3.70           H  
ATOM    122 1HG  PRO A   7      16.349   4.576 -11.469  1.00  3.70           H  
ATOM    123 2HG  PRO A   7      17.108   3.658 -10.166  1.00  3.70           H  
ATOM    124 1HD  PRO A   7      15.158   5.529  -9.755  1.00  3.70           H  
ATOM    125 2HD  PRO A   7      16.430   5.177  -8.515  1.00  3.70           H  
ATOM    126  N   LEU A   8      17.157   8.692 -12.123  1.00  3.02           N  
ATOM    127  CA  LEU A   8      16.677   9.402 -13.292  1.00  3.02           C  
ATOM    128  C   LEU A   8      17.823   9.555 -14.278  1.00  3.02           C  
ATOM    129  O   LEU A   8      18.979   9.714 -13.877  1.00  3.02           O  
ATOM    130  CB  LEU A   8      16.143  10.768 -12.854  1.00  3.02           C  
ATOM    131  CG  LEU A   8      14.953  10.711 -11.869  1.00  3.02           C  
ATOM    132  CD1 LEU A   8      14.598  12.119 -11.417  1.00  3.02           C  
ATOM    133  CD2 LEU A   8      13.777  10.017 -12.534  1.00  3.02           C  
ATOM    134  H   LEU A   8      17.239   9.194 -11.247  1.00  3.02           H  
ATOM    135  HA  LEU A   8      15.879   8.823 -13.759  1.00  3.02           H  
ATOM    136 1HB  LEU A   8      16.950  11.321 -12.373  1.00  3.02           H  
ATOM    137 2HB  LEU A   8      15.825  11.315 -13.737  1.00  3.02           H  
ATOM    138  HG  LEU A   8      15.241  10.152 -10.987  1.00  3.02           H  
ATOM    139 1HD1 LEU A   8      13.772  12.072 -10.707  1.00  3.02           H  
ATOM    140 2HD1 LEU A   8      15.463  12.572 -10.931  1.00  3.02           H  
ATOM    141 3HD1 LEU A   8      14.305  12.717 -12.277  1.00  3.02           H  
ATOM    142 1HD2 LEU A   8      12.941   9.965 -11.836  1.00  3.02           H  
ATOM    143 2HD2 LEU A   8      13.476  10.575 -13.422  1.00  3.02           H  
ATOM    144 3HD2 LEU A   8      14.072   9.006 -12.822  1.00  3.02           H  
ATOM    145  N   GLY A   9      17.532   9.458 -15.578  1.00  2.45           N  
ATOM    146  CA  GLY A   9      18.550   9.625 -16.630  1.00  2.45           C  
ATOM    147  C   GLY A   9      19.360   8.340 -16.838  1.00  2.45           C  
ATOM    148  O   GLY A   9      19.405   7.777 -17.934  1.00  2.45           O  
ATOM    149  H   GLY A   9      16.575   9.286 -15.850  1.00  2.45           H  
ATOM    150 1HA  GLY A   9      18.062   9.903 -17.564  1.00  2.45           H  
ATOM    151 2HA  GLY A   9      19.221  10.438 -16.369  1.00  2.45           H  
ATOM    152  N   GLY A  10      19.963   7.888 -15.752  1.00  2.01           N  
ATOM    153  CA  GLY A  10      20.759   6.677 -15.650  1.00  2.01           C  
ATOM    154  C   GLY A  10      21.881   6.920 -14.659  1.00  2.01           C  
ATOM    155  O   GLY A  10      22.406   8.032 -14.560  1.00  2.01           O  
ATOM    156  H   GLY A  10      19.848   8.461 -14.920  1.00  2.01           H  
ATOM    157 1HA  GLY A  10      20.131   5.854 -15.310  1.00  2.01           H  
ATOM    158 2HA  GLY A  10      21.164   6.410 -16.626  1.00  2.01           H  
ATOM    159  N   SER A  11      22.245   5.887 -13.912  1.00  1.70           N  
ATOM    160  CA  SER A  11      23.293   6.042 -12.919  1.00  1.70           C  
ATOM    161  C   SER A  11      24.649   6.317 -13.562  1.00  1.70           C  
ATOM    162  O   SER A  11      24.975   5.761 -14.616  1.00  1.70           O  
ATOM    163  CB  SER A  11      23.360   4.843 -12.006  1.00  1.70           C  
ATOM    164  OG  SER A  11      24.379   5.029 -11.073  1.00  1.70           O  
ATOM    165  H   SER A  11      21.790   4.993 -14.028  1.00  1.70           H  
ATOM    166  HA  SER A  11      23.043   6.901 -12.299  1.00  1.70           H  
ATOM    167 1HB  SER A  11      22.407   4.729 -11.490  1.00  1.70           H  
ATOM    168 2HB  SER A  11      23.542   3.940 -12.584  1.00  1.70           H  
ATOM    169  HG  SER A  11      24.316   5.992 -10.837  1.00  1.70           H  
ATOM    170  N   ARG A  12      25.423   7.187 -12.929  1.00  1.50           N  
ATOM    171  CA  ARG A  12      26.761   7.528 -13.391  1.00  1.50           C  
ATOM    172  C   ARG A  12      27.813   6.527 -12.866  1.00  1.50           C  
ATOM    173  O   ARG A  12      27.580   5.864 -11.844  1.00  1.50           O  
ATOM    174  CB  ARG A  12      27.120   8.950 -12.972  1.00  1.50           C  
ATOM    175  CG  ARG A  12      26.281  10.039 -13.661  1.00  1.50           C  
ATOM    176  CD  ARG A  12      26.653  11.416 -13.206  1.00  1.50           C  
ATOM    177  NE  ARG A  12      25.781  12.448 -13.771  1.00  1.50           N  
ATOM    178  CZ  ARG A  12      25.929  12.978 -15.007  1.00  1.50           C  
ATOM    179  NH1 ARG A  12      26.886  12.538 -15.803  1.00  1.50           N  
ATOM    180  NH2 ARG A  12      25.122  13.938 -15.423  1.00  1.50           N  
ATOM    181  H   ARG A  12      25.065   7.591 -12.064  1.00  1.50           H  
ATOM    182  HA  ARG A  12      26.720   7.518 -14.472  1.00  1.50           H  
ATOM    183 1HB  ARG A  12      26.963   9.061 -11.905  1.00  1.50           H  
ATOM    184 2HB  ARG A  12      28.173   9.152 -13.166  1.00  1.50           H  
ATOM    185 1HG  ARG A  12      26.478   9.989 -14.731  1.00  1.50           H  
ATOM    186 2HG  ARG A  12      25.226   9.866 -13.501  1.00  1.50           H  
ATOM    187 1HD  ARG A  12      26.583  11.475 -12.113  1.00  1.50           H  
ATOM    188 2HD  ARG A  12      27.671  11.632 -13.509  1.00  1.50           H  
ATOM    189  HE  ARG A  12      25.025  12.818 -13.168  1.00  1.50           H  
ATOM    190 1HH1 ARG A  12      27.510  11.805 -15.488  1.00  1.50           H  
ATOM    191 2HH1 ARG A  12      26.995  12.930 -16.727  1.00  1.50           H  
ATOM    192 1HH2 ARG A  12      24.385  14.294 -14.817  1.00  1.50           H  
ATOM    193 2HH2 ARG A  12      25.241  14.329 -16.342  1.00  1.50           H  
ATOM    194  N   PRO A  13      28.943   6.337 -13.572  1.00  1.40           N  
ATOM    195  CA  PRO A  13      30.109   5.584 -13.137  1.00  1.40           C  
ATOM    196  C   PRO A  13      30.680   6.158 -11.850  1.00  1.40           C  
ATOM    197  O   PRO A  13      30.622   7.368 -11.631  1.00  1.40           O  
ATOM    198  CB  PRO A  13      31.089   5.768 -14.296  1.00  1.40           C  
ATOM    199  CG  PRO A  13      30.224   6.048 -15.499  1.00  1.40           C  
ATOM    200  CD  PRO A  13      29.047   6.833 -14.970  1.00  1.40           C  
ATOM    201  HA  PRO A  13      29.829   4.527 -13.008  1.00  1.40           H  
ATOM    202 1HB  PRO A  13      31.783   6.592 -14.066  1.00  1.40           H  
ATOM    203 2HB  PRO A  13      31.699   4.864 -14.417  1.00  1.40           H  
ATOM    204 1HG  PRO A  13      30.798   6.605 -16.258  1.00  1.40           H  
ATOM    205 2HG  PRO A  13      29.917   5.102 -15.968  1.00  1.40           H  
ATOM    206 1HD  PRO A  13      29.238   7.916 -15.006  1.00  1.40           H  
ATOM    207 2HD  PRO A  13      28.183   6.527 -15.578  1.00  1.40           H  
ATOM    208  N   GLY A  14      31.257   5.299 -11.013  1.00  1.37           N  
ATOM    209  CA  GLY A  14      31.857   5.751  -9.760  1.00  1.37           C  
ATOM    210  C   GLY A  14      31.275   5.028  -8.548  1.00  1.37           C  
ATOM    211  O   GLY A  14      30.578   4.016  -8.686  1.00  1.37           O  
ATOM    212  H   GLY A  14      31.278   4.319 -11.249  1.00  1.37           H  
ATOM    213 1HA  GLY A  14      32.933   5.587  -9.797  1.00  1.37           H  
ATOM    214 2HA  GLY A  14      31.704   6.824  -9.648  1.00  1.37           H  
ATOM    215  N   ARG A  15      31.614   5.525  -7.358  1.00  1.39           N  
ATOM    216  CA  ARG A  15      31.194   4.917  -6.097  1.00  1.39           C  
ATOM    217  C   ARG A  15      30.726   5.953  -5.077  1.00  1.39           C  
ATOM    218  O   ARG A  15      31.131   7.115  -5.121  1.00  1.39           O  
ATOM    219  CB  ARG A  15      32.331   4.115  -5.468  1.00  1.39           C  
ATOM    220  CG  ARG A  15      32.813   2.892  -6.262  1.00  1.39           C  
ATOM    221  CD  ARG A  15      31.786   1.810  -6.248  1.00  1.39           C  
ATOM    222  NE  ARG A  15      32.244   0.596  -6.907  1.00  1.39           N  
ATOM    223  CZ  ARG A  15      32.122   0.330  -8.225  1.00  1.39           C  
ATOM    224  NH1 ARG A  15      31.548   1.193  -9.043  1.00  1.39           N  
ATOM    225  NH2 ARG A  15      32.579  -0.819  -8.703  1.00  1.39           N  
ATOM    226  H   ARG A  15      32.186   6.358  -7.329  1.00  1.39           H  
ATOM    227  HA  ARG A  15      30.365   4.241  -6.300  1.00  1.39           H  
ATOM    228 1HB  ARG A  15      33.190   4.768  -5.318  1.00  1.39           H  
ATOM    229 2HB  ARG A  15      32.019   3.768  -4.483  1.00  1.39           H  
ATOM    230 1HG  ARG A  15      33.021   3.163  -7.293  1.00  1.39           H  
ATOM    231 2HG  ARG A  15      33.722   2.505  -5.803  1.00  1.39           H  
ATOM    232 1HD  ARG A  15      31.538   1.563  -5.217  1.00  1.39           H  
ATOM    233 2HD  ARG A  15      30.889   2.156  -6.762  1.00  1.39           H  
ATOM    234  HE  ARG A  15      32.691  -0.103  -6.330  1.00  1.39           H  
ATOM    235 1HH1 ARG A  15      31.183   2.096  -8.702  1.00  1.39           H  
ATOM    236 2HH1 ARG A  15      31.462   0.972 -10.021  1.00  1.39           H  
ATOM    237 1HH2 ARG A  15      33.018  -1.487  -8.084  1.00  1.39           H  
ATOM    238 2HH2 ARG A  15      32.488  -1.028  -9.687  1.00  1.39           H  
ATOM    239  N   CYS A  16      29.877   5.513  -4.154  1.00  1.47           N  
ATOM    240  CA  CYS A  16      29.463   6.334  -3.026  1.00  1.47           C  
ATOM    241  C   CYS A  16      30.646   6.627  -2.099  1.00  1.47           C  
ATOM    242  O   CYS A  16      31.372   5.701  -1.739  1.00  1.47           O  
ATOM    243  CB  CYS A  16      28.375   5.632  -2.217  1.00  1.47           C  
ATOM    244  SG  CYS A  16      27.848   6.566  -0.761  1.00  1.47           S  
ATOM    245  H   CYS A  16      29.545   4.562  -4.213  1.00  1.47           H  
ATOM    246  HA  CYS A  16      29.043   7.255  -3.414  1.00  1.47           H  
ATOM    247 1HB  CYS A  16      27.504   5.462  -2.851  1.00  1.47           H  
ATOM    248 2HB  CYS A  16      28.736   4.659  -1.885  1.00  1.47           H  
ATOM    249  N   PRO A  17      30.912   7.895  -1.717  1.00  1.59           N  
ATOM    250  CA  PRO A  17      31.973   8.282  -0.794  1.00  1.59           C  
ATOM    251  C   PRO A  17      31.835   7.576   0.548  1.00  1.59           C  
ATOM    252  O   PRO A  17      30.728   7.390   1.052  1.00  1.59           O  
ATOM    253  CB  PRO A  17      31.736   9.786  -0.624  1.00  1.59           C  
ATOM    254  CG  PRO A  17      31.048  10.214  -1.901  1.00  1.59           C  
ATOM    255  CD  PRO A  17      30.171   9.046  -2.293  1.00  1.59           C  
ATOM    256  HA  PRO A  17      32.951   8.072  -1.249  1.00  1.59           H  
ATOM    257 1HB  PRO A  17      31.129   9.963   0.279  1.00  1.59           H  
ATOM    258 2HB  PRO A  17      32.696  10.298  -0.467  1.00  1.59           H  
ATOM    259 1HG  PRO A  17      30.472  11.134  -1.728  1.00  1.59           H  
ATOM    260 2HG  PRO A  17      31.797  10.449  -2.674  1.00  1.59           H  
ATOM    261 1HD  PRO A  17      29.159   9.134  -1.866  1.00  1.59           H  
ATOM    262 2HD  PRO A  17      30.174   9.016  -3.396  1.00  1.59           H  
ATOM    263  N   THR A  18      32.962   7.229   1.155  1.00  1.76           N  
ATOM    264  CA  THR A  18      32.920   6.586   2.462  1.00  1.76           C  
ATOM    265  C   THR A  18      32.698   7.609   3.559  1.00  1.76           C  
ATOM    266  O   THR A  18      33.392   8.623   3.619  1.00  1.76           O  
ATOM    267  CB  THR A  18      34.222   5.814   2.754  1.00  1.76           C  
ATOM    268  OG1 THR A  18      34.401   4.782   1.774  1.00  1.76           O  
ATOM    269  CG2 THR A  18      34.176   5.197   4.157  1.00  1.76           C  
ATOM    270  H   THR A  18      33.849   7.398   0.710  1.00  1.76           H  
ATOM    271  HA  THR A  18      32.088   5.882   2.479  1.00  1.76           H  
ATOM    272  HB  THR A  18      35.068   6.497   2.698  1.00  1.76           H  
ATOM    273  HG1 THR A  18      33.634   4.203   1.773  1.00  1.76           H  
ATOM    274 1HG2 THR A  18      35.103   4.657   4.346  1.00  1.76           H  
ATOM    275 2HG2 THR A  18      34.063   5.982   4.904  1.00  1.76           H  
ATOM    276 3HG2 THR A  18      33.336   4.509   4.224  1.00  1.76           H  
ATOM    277  N   VAL A  19      31.736   7.332   4.428  1.00  1.98           N  
ATOM    278  CA  VAL A  19      31.451   8.207   5.553  1.00  1.98           C  
ATOM    279  C   VAL A  19      31.765   7.480   6.867  1.00  1.98           C  
ATOM    280  O   VAL A  19      31.119   6.479   7.168  1.00  1.98           O  
ATOM    281  CB  VAL A  19      29.979   8.615   5.533  1.00  1.98           C  
ATOM    282  CG1 VAL A  19      29.693   9.500   6.698  1.00  1.98           C  
ATOM    283  CG2 VAL A  19      29.662   9.315   4.211  1.00  1.98           C  
ATOM    284  H   VAL A  19      31.193   6.490   4.302  1.00  1.98           H  
ATOM    285  HA  VAL A  19      32.028   9.117   5.440  1.00  1.98           H  
ATOM    286  HB  VAL A  19      29.352   7.726   5.629  1.00  1.98           H  
ATOM    287 1HG1 VAL A  19      28.639   9.781   6.700  1.00  1.98           H  
ATOM    288 2HG1 VAL A  19      29.929   8.952   7.607  1.00  1.98           H  
ATOM    289 3HG1 VAL A  19      30.307  10.395   6.641  1.00  1.98           H  
ATOM    290 1HG2 VAL A  19      28.608   9.598   4.195  1.00  1.98           H  
ATOM    291 2HG2 VAL A  19      30.281  10.205   4.111  1.00  1.98           H  
ATOM    292 3HG2 VAL A  19      29.861   8.640   3.376  1.00  1.98           H  
ATOM    293  N   PRO A  20      32.779   7.908   7.633  1.00  2.24           N  
ATOM    294  CA  PRO A  20      33.174   7.311   8.894  1.00  2.24           C  
ATOM    295  C   PRO A  20      32.010   7.319   9.902  1.00  2.24           C  
ATOM    296  O   PRO A  20      31.209   8.261   9.919  1.00  2.24           O  
ATOM    297  CB  PRO A  20      34.335   8.216   9.339  1.00  2.24           C  
ATOM    298  CG  PRO A  20      34.876   8.802   8.057  1.00  2.24           C  
ATOM    299  CD  PRO A  20      33.685   8.970   7.154  1.00  2.24           C  
ATOM    300  HA  PRO A  20      33.524   6.296   8.671  1.00  2.24           H  
ATOM    301 1HB  PRO A  20      33.990   8.971  10.048  1.00  2.24           H  
ATOM    302 2HB  PRO A  20      35.101   7.622   9.859  1.00  2.24           H  
ATOM    303 1HG  PRO A  20      35.383   9.756   8.263  1.00  2.24           H  
ATOM    304 2HG  PRO A  20      35.633   8.130   7.624  1.00  2.24           H  
ATOM    305 1HD  PRO A  20      33.243   9.958   7.260  1.00  2.24           H  
ATOM    306 2HD  PRO A  20      34.032   8.769   6.128  1.00  2.24           H  
ATOM    307  N   PRO A  21      31.958   6.341  10.823  1.00  2.55           N  
ATOM    308  CA  PRO A  21      30.944   6.172  11.859  1.00  2.55           C  
ATOM    309  C   PRO A  21      30.926   7.308  12.878  1.00  2.55           C  
ATOM    310  O   PRO A  21      29.945   7.482  13.598  1.00  2.55           O  
ATOM    311  CB  PRO A  21      31.352   4.843  12.513  1.00  2.55           C  
ATOM    312  CG  PRO A  21      32.827   4.698  12.224  1.00  2.55           C  
ATOM    313  CD  PRO A  21      33.018   5.309  10.859  1.00  2.55           C  
ATOM    314  HA  PRO A  21      29.961   6.079  11.376  1.00  2.55           H  
ATOM    315 1HB  PRO A  21      31.136   4.882  13.591  1.00  2.55           H  
ATOM    316 2HB  PRO A  21      30.750   4.021  12.098  1.00  2.55           H  
ATOM    317 1HG  PRO A  21      33.411   5.209  13.001  1.00  2.55           H  
ATOM    318 2HG  PRO A  21      33.114   3.635  12.259  1.00  2.55           H  
ATOM    319 1HD  PRO A  21      34.019   5.745  10.817  1.00  2.55           H  
ATOM    320 2HD  PRO A  21      32.851   4.555  10.073  1.00  2.55           H  
ATOM    321  N   GLY A  22      32.014   8.073  12.951  1.00  2.88           N  
ATOM    322  CA  GLY A  22      32.102   9.184  13.890  1.00  2.88           C  
ATOM    323  C   GLY A  22      31.510  10.488  13.342  1.00  2.88           C  
ATOM    324  O   GLY A  22      31.533  11.514  14.028  1.00  2.88           O  
ATOM    325  H   GLY A  22      32.799   7.890  12.347  1.00  2.88           H  
ATOM    326 1HA  GLY A  22      31.582   8.913  14.811  1.00  2.88           H  
ATOM    327 2HA  GLY A  22      33.146   9.344  14.155  1.00  2.88           H  
ATOM    328  N   THR A  23      31.006  10.468  12.107  1.00  3.24           N  
ATOM    329  CA  THR A  23      30.452  11.675  11.504  1.00  3.24           C  
ATOM    330  C   THR A  23      29.019  11.955  11.933  1.00  3.24           C  
ATOM    331  O   THR A  23      28.335  11.114  12.515  1.00  3.24           O  
ATOM    332  CB  THR A  23      30.486  11.594   9.974  1.00  3.24           C  
ATOM    333  OG1 THR A  23      29.677  10.500   9.549  1.00  3.24           O  
ATOM    334  CG2 THR A  23      31.893  11.413   9.472  1.00  3.24           C  
ATOM    335  H   THR A  23      31.010   9.606  11.557  1.00  3.24           H  
ATOM    336  HA  THR A  23      31.064  12.521  11.816  1.00  3.24           H  
ATOM    337  HB  THR A  23      30.078  12.510   9.557  1.00  3.24           H  
ATOM    338  HG1 THR A  23      30.148   9.652   9.737  1.00  3.24           H  
ATOM    339 1HG2 THR A  23      31.874  11.364   8.392  1.00  3.24           H  
ATOM    340 2HG2 THR A  23      32.509  12.253   9.789  1.00  3.24           H  
ATOM    341 3HG2 THR A  23      32.299  10.503   9.870  1.00  3.24           H  
ATOM    342  N   PHE A  24      28.557  13.158  11.615  1.00  3.62           N  
ATOM    343  CA  PHE A  24      27.187  13.569  11.872  1.00  3.62           C  
ATOM    344  C   PHE A  24      26.793  14.702  10.932  1.00  3.62           C  
ATOM    345  O   PHE A  24      27.655  15.352  10.345  1.00  3.62           O  
ATOM    346  CB  PHE A  24      27.026  13.989  13.333  1.00  3.62           C  
ATOM    347  CG  PHE A  24      27.906  15.136  13.729  1.00  3.62           C  
ATOM    348  CD1 PHE A  24      27.455  16.446  13.645  1.00  3.62           C  
ATOM    349  CD2 PHE A  24      29.198  14.904  14.191  1.00  3.62           C  
ATOM    350  CE1 PHE A  24      28.275  17.500  14.011  1.00  3.62           C  
ATOM    351  CE2 PHE A  24      30.016  15.953  14.555  1.00  3.62           C  
ATOM    352  CZ  PHE A  24      29.555  17.253  14.467  1.00  3.62           C  
ATOM    353  H   PHE A  24      29.181  13.808  11.157  1.00  3.62           H  
ATOM    354  HA  PHE A  24      26.529  12.717  11.682  1.00  3.62           H  
ATOM    355 1HB  PHE A  24      25.993  14.273  13.519  1.00  3.62           H  
ATOM    356 2HB  PHE A  24      27.254  13.143  13.984  1.00  3.62           H  
ATOM    357  HD1 PHE A  24      26.444  16.640  13.285  1.00  3.62           H  
ATOM    358  HD2 PHE A  24      29.566  13.875  14.264  1.00  3.62           H  
ATOM    359  HE1 PHE A  24      27.910  18.524  13.941  1.00  3.62           H  
ATOM    360  HE2 PHE A  24      31.027  15.755  14.915  1.00  3.62           H  
ATOM    361  HZ  PHE A  24      30.202  18.081  14.753  1.00  3.62           H  
ATOM    362  N   GLY A  25      25.488  14.944  10.789  1.00  3.96           N  
ATOM    363  CA  GLY A  25      25.010  16.070   9.982  1.00  3.96           C  
ATOM    364  C   GLY A  25      24.951  15.776   8.478  1.00  3.96           C  
ATOM    365  O   GLY A  25      24.628  16.661   7.673  1.00  3.96           O  
ATOM    366  H   GLY A  25      24.820  14.363  11.273  1.00  3.96           H  
ATOM    367 1HA  GLY A  25      24.019  16.359  10.329  1.00  3.96           H  
ATOM    368 2HA  GLY A  25      25.660  16.927  10.153  1.00  3.96           H  
ATOM    369  N   HIS A  26      25.238  14.536   8.078  1.00  4.19           N  
ATOM    370  CA  HIS A  26      25.246  14.221   6.655  1.00  4.19           C  
ATOM    371  C   HIS A  26      23.840  14.147   6.105  1.00  4.19           C  
ATOM    372  O   HIS A  26      23.260  13.072   5.931  1.00  4.19           O  
ATOM    373  CB  HIS A  26      25.957  12.904   6.318  1.00  4.19           C  
ATOM    374  CG  HIS A  26      26.204  12.776   4.815  1.00  4.19           C  
ATOM    375  ND1 HIS A  26      26.426  11.569   4.166  1.00  4.19           N  
ATOM    376  CD2 HIS A  26      26.255  13.732   3.850  1.00  4.19           C  
ATOM    377  CE1 HIS A  26      26.601  11.793   2.874  1.00  4.19           C  
ATOM    378  NE2 HIS A  26      26.509  13.097   2.658  1.00  4.19           N  
ATOM    379  H   HIS A  26      25.481  13.834   8.758  1.00  4.19           H  
ATOM    380  HA  HIS A  26      25.762  15.014   6.115  1.00  4.19           H  
ATOM    381 1HB  HIS A  26      26.915  12.846   6.841  1.00  4.19           H  
ATOM    382 2HB  HIS A  26      25.348  12.058   6.640  1.00  4.19           H  
ATOM    383  HD1 HIS A  26      26.416  10.614   4.532  1.00  4.19           H  
ATOM    384  HD2 HIS A  26      26.138  14.815   3.878  1.00  4.19           H  
ATOM    385  HE1 HIS A  26      26.785  10.958   2.198  1.00  4.19           H  
ATOM    386  N   CYS A  27      23.295  15.307   5.796  1.00  4.25           N  
ATOM    387  CA  CYS A  27      21.942  15.422   5.291  1.00  4.25           C  
ATOM    388  C   CYS A  27      21.947  14.974   3.836  1.00  4.25           C  
ATOM    389  O   CYS A  27      21.862  15.775   2.904  1.00  4.25           O  
ATOM    390  CB  CYS A  27      21.469  16.863   5.416  1.00  4.25           C  
ATOM    391  SG  CYS A  27      21.464  17.449   7.129  1.00  4.25           S  
ATOM    392  H   CYS A  27      23.841  16.139   6.004  1.00  4.25           H  
ATOM    393  HA  CYS A  27      21.285  14.772   5.869  1.00  4.25           H  
ATOM    394 1HB  CYS A  27      22.115  17.516   4.831  1.00  4.25           H  
ATOM    395 2HB  CYS A  27      20.458  16.951   5.022  1.00  4.25           H  
ATOM    396  HG  CYS A  27      22.791  17.254   7.344  1.00  4.25           H  
ATOM    397  N   ALA A  28      22.058  13.664   3.652  1.00  4.11           N  
ATOM    398  CA  ALA A  28      22.288  13.028   2.361  1.00  4.11           C  
ATOM    399  C   ALA A  28      21.064  12.987   1.452  1.00  4.11           C  
ATOM    400  O   ALA A  28      20.552  11.920   1.111  1.00  4.11           O  
ATOM    401  CB  ALA A  28      22.789  11.617   2.600  1.00  4.11           C  
ATOM    402  H   ALA A  28      22.099  13.092   4.494  1.00  4.11           H  
ATOM    403  HA  ALA A  28      23.068  13.595   1.849  1.00  4.11           H  
ATOM    404 1HB  ALA A  28      23.024  11.155   1.654  1.00  4.11           H  
ATOM    405 2HB  ALA A  28      23.684  11.645   3.213  1.00  4.11           H  
ATOM    406 3HB  ALA A  28      22.028  11.034   3.112  1.00  4.11           H  
ATOM    407  N   CYS A  29      20.621  14.168   1.046  1.00  3.77           N  
ATOM    408  CA  CYS A  29      19.507  14.346   0.125  1.00  3.77           C  
ATOM    409  C   CYS A  29      19.655  15.680  -0.585  1.00  3.77           C  
ATOM    410  O   CYS A  29      18.910  16.627  -0.333  1.00  3.77           O  
ATOM    411  CB  CYS A  29      18.174  14.301   0.864  1.00  3.77           C  
ATOM    412  SG  CYS A  29      16.727  14.318  -0.217  1.00  3.77           S  
ATOM    413  H   CYS A  29      21.100  14.986   1.424  1.00  3.77           H  
ATOM    414  HA  CYS A  29      19.529  13.546  -0.617  1.00  3.77           H  
ATOM    415 1HB  CYS A  29      18.128  13.394   1.469  1.00  3.77           H  
ATOM    416 2HB  CYS A  29      18.105  15.151   1.543  1.00  3.77           H  
ATOM    417  HG  CYS A  29      17.098  13.282  -0.964  1.00  3.77           H  
ATOM    418  N   LEU A  30      20.647  15.737  -1.461  1.00  3.33           N  
ATOM    419  CA  LEU A  30      21.018  16.954  -2.170  1.00  3.33           C  
ATOM    420  C   LEU A  30      20.796  16.828  -3.669  1.00  3.33           C  
ATOM    421  O   LEU A  30      21.292  17.642  -4.447  1.00  3.33           O  
ATOM    422  CB  LEU A  30      22.491  17.253  -1.887  1.00  3.33           C  
ATOM    423  CG  LEU A  30      22.818  17.495  -0.402  1.00  3.33           C  
ATOM    424  CD1 LEU A  30      24.312  17.634  -0.231  1.00  3.33           C  
ATOM    425  CD2 LEU A  30      22.091  18.732   0.075  1.00  3.33           C  
ATOM    426  H   LEU A  30      21.194  14.903  -1.617  1.00  3.33           H  
ATOM    427  HA  LEU A  30      20.406  17.774  -1.799  1.00  3.33           H  
ATOM    428 1HB  LEU A  30      23.091  16.413  -2.237  1.00  3.33           H  
ATOM    429 2HB  LEU A  30      22.781  18.142  -2.448  1.00  3.33           H  
ATOM    430  HG  LEU A  30      22.493  16.638   0.191  1.00  3.33           H  
ATOM    431 1HD1 LEU A  30      24.542  17.795   0.823  1.00  3.33           H  
ATOM    432 2HD1 LEU A  30      24.803  16.723  -0.573  1.00  3.33           H  
ATOM    433 3HD1 LEU A  30      24.668  18.482  -0.814  1.00  3.33           H  
ATOM    434 1HD2 LEU A  30      22.314  18.899   1.130  1.00  3.33           H  
ATOM    435 2HD2 LEU A  30      22.415  19.594  -0.507  1.00  3.33           H  
ATOM    436 3HD2 LEU A  30      21.014  18.593  -0.048  1.00  3.33           H  
ATOM    437  N   CYS A  31      20.071  15.793  -4.072  1.00  2.90           N  
ATOM    438  CA  CYS A  31      19.884  15.502  -5.486  1.00  2.90           C  
ATOM    439  C   CYS A  31      18.567  14.790  -5.726  1.00  2.90           C  
ATOM    440  O   CYS A  31      17.903  14.368  -4.773  1.00  2.90           O  
ATOM    441  CB  CYS A  31      21.015  14.601  -5.979  1.00  2.90           C  
ATOM    442  SG  CYS A  31      20.960  12.941  -5.299  1.00  2.90           S  
ATOM    443  H   CYS A  31      19.656  15.185  -3.379  1.00  2.90           H  
ATOM    444  HA  CYS A  31      19.894  16.433  -6.048  1.00  2.90           H  
ATOM    445 1HB  CYS A  31      21.000  14.529  -7.056  1.00  2.90           H  
ATOM    446 2HB  CYS A  31      21.959  15.039  -5.697  1.00  2.90           H  
ATOM    447  N   THR A  32      18.191  14.625  -6.992  1.00  2.53           N  
ATOM    448  CA  THR A  32      16.971  13.882  -7.295  1.00  2.53           C  
ATOM    449  C   THR A  32      17.309  12.571  -7.985  1.00  2.53           C  
ATOM    450  O   THR A  32      16.503  11.646  -7.985  1.00  2.53           O  
ATOM    451  CB  THR A  32      16.003  14.685  -8.172  1.00  2.53           C  
ATOM    452  OG1 THR A  32      16.622  14.975  -9.421  1.00  2.53           O  
ATOM    453  CG2 THR A  32      15.628  15.980  -7.484  1.00  2.53           C  
ATOM    454  H   THR A  32      18.773  14.990  -7.740  1.00  2.53           H  
ATOM    455  HA  THR A  32      16.462  13.643  -6.363  1.00  2.53           H  
ATOM    456  HB  THR A  32      15.107  14.092  -8.350  1.00  2.53           H  
ATOM    457  HG1 THR A  32      17.037  14.171  -9.756  1.00  2.53           H  
ATOM    458 1HG2 THR A  32      14.937  16.539  -8.114  1.00  2.53           H  
ATOM    459 2HG2 THR A  32      15.149  15.754  -6.530  1.00  2.53           H  
ATOM    460 3HG2 THR A  32      16.523  16.574  -7.310  1.00  2.53           H  
ATOM    461  N   GLY A  33      18.520  12.495  -8.527  1.00  2.27           N  
ATOM    462  CA  GLY A  33      19.025  11.311  -9.233  1.00  2.27           C  
ATOM    463  C   GLY A  33      20.422  11.631  -9.726  1.00  2.27           C  
ATOM    464  O   GLY A  33      20.809  12.797  -9.729  1.00  2.27           O  
ATOM    465  H   GLY A  33      19.105  13.323  -8.493  1.00  2.27           H  
ATOM    466 1HA  GLY A  33      19.048  10.450  -8.562  1.00  2.27           H  
ATOM    467 2HA  GLY A  33      18.375  11.069 -10.070  1.00  2.27           H  
ATOM    468  N   ASP A  34      21.185  10.648 -10.219  1.00  2.11           N  
ATOM    469  CA  ASP A  34      22.550  10.983 -10.656  1.00  2.11           C  
ATOM    470  C   ASP A  34      22.545  12.020 -11.786  1.00  2.11           C  
ATOM    471  O   ASP A  34      23.482  12.804 -11.931  1.00  2.11           O  
ATOM    472  CB  ASP A  34      23.363   9.771 -11.114  1.00  2.11           C  
ATOM    473  CG  ASP A  34      23.821   8.775 -10.005  1.00  2.11           C  
ATOM    474  OD1 ASP A  34      23.662   9.055  -8.849  1.00  2.11           O  
ATOM    475  OD2 ASP A  34      24.454   7.769 -10.366  1.00  2.11           O  
ATOM    476  H   ASP A  34      20.849   9.697 -10.240  1.00  2.11           H  
ATOM    477  HA  ASP A  34      23.077  11.424  -9.806  1.00  2.11           H  
ATOM    478 1HB  ASP A  34      22.803   9.237 -11.892  1.00  2.11           H  
ATOM    479 2HB  ASP A  34      24.251  10.151 -11.568  1.00  2.11           H  
ATOM    480  N   ALA A  35      21.477  12.054 -12.577  1.00  2.02           N  
ATOM    481  CA  ALA A  35      21.350  13.013 -13.666  1.00  2.02           C  
ATOM    482  C   ALA A  35      21.410  14.457 -13.166  1.00  2.02           C  
ATOM    483  O   ALA A  35      21.745  15.367 -13.925  1.00  2.02           O  
ATOM    484  CB  ALA A  35      20.047  12.799 -14.394  1.00  2.02           C  
ATOM    485  H   ALA A  35      20.729  11.388 -12.429  1.00  2.02           H  
ATOM    486  HA  ALA A  35      22.183  12.854 -14.353  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      19.971  13.499 -15.224  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      20.023  11.793 -14.767  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      19.216  12.955 -13.708  1.00  2.02           H  
ATOM    490  N   SER A  36      20.990  14.675 -11.914  1.00  1.98           N  
ATOM    491  CA  SER A  36      20.941  15.995 -11.308  1.00  1.98           C  
ATOM    492  C   SER A  36      22.293  16.437 -10.715  1.00  1.98           C  
ATOM    493  O   SER A  36      22.443  17.593 -10.308  1.00  1.98           O  
ATOM    494  CB  SER A  36      19.831  16.014 -10.257  1.00  1.98           C  
ATOM    495  OG  SER A  36      20.125  15.180  -9.152  1.00  1.98           O  
ATOM    496  H   SER A  36      20.758  13.883 -11.323  1.00  1.98           H  
ATOM    497  HA  SER A  36      20.675  16.709 -12.087  1.00  1.98           H  
ATOM    498 1HB  SER A  36      19.661  17.032  -9.913  1.00  1.98           H  
ATOM    499 2HB  SER A  36      18.911  15.672 -10.724  1.00  1.98           H  
ATOM    500  HG  SER A  36      20.699  14.460  -9.503  1.00  1.98           H  
ATOM    501  N   GLU A  37      23.257  15.513 -10.626  1.00  1.97           N  
ATOM    502  CA  GLU A  37      24.575  15.805 -10.071  1.00  1.97           C  
ATOM    503  C   GLU A  37      25.558  16.296 -11.145  1.00  1.97           C  
ATOM    504  O   GLU A  37      25.455  15.896 -12.308  1.00  1.97           O  
ATOM    505  CB  GLU A  37      25.088  14.584  -9.299  1.00  1.97           C  
ATOM    506  CG  GLU A  37      24.339  14.320  -8.022  1.00  1.97           C  
ATOM    507  CD  GLU A  37      24.693  15.379  -6.978  1.00  1.97           C  
ATOM    508  OE1 GLU A  37      25.851  15.541  -6.697  1.00  1.97           O  
ATOM    509  OE2 GLU A  37      23.826  16.048  -6.511  1.00  1.97           O  
ATOM    510  H   GLU A  37      23.100  14.578 -10.998  1.00  1.97           H  
ATOM    511  HA  GLU A  37      24.434  16.596  -9.341  1.00  1.97           H  
ATOM    512 1HB  GLU A  37      24.971  13.693  -9.920  1.00  1.97           H  
ATOM    513 2HB  GLU A  37      26.135  14.665  -9.079  1.00  1.97           H  
ATOM    514 1HG  GLU A  37      23.266  14.343  -8.221  1.00  1.97           H  
ATOM    515 2HG  GLU A  37      24.599  13.328  -7.648  1.00  1.97           H  
ATOM    516  N   PRO A  38      26.581  17.100 -10.783  1.00  1.96           N  
ATOM    517  CA  PRO A  38      27.562  17.706 -11.674  1.00  1.96           C  
ATOM    518  C   PRO A  38      28.651  16.791 -12.228  1.00  1.96           C  
ATOM    519  O   PRO A  38      29.839  16.991 -11.972  1.00  1.96           O  
ATOM    520  CB  PRO A  38      28.168  18.790 -10.777  1.00  1.96           C  
ATOM    521  CG  PRO A  38      28.086  18.227  -9.392  1.00  1.96           C  
ATOM    522  CD  PRO A  38      26.762  17.500  -9.357  1.00  1.96           C  
ATOM    523  HA  PRO A  38      27.019  18.175 -12.508  1.00  1.96           H  
ATOM    524 1HB  PRO A  38      29.203  18.995 -11.090  1.00  1.96           H  
ATOM    525 2HB  PRO A  38      27.608  19.731 -10.891  1.00  1.96           H  
ATOM    526 1HG  PRO A  38      28.937  17.556  -9.203  1.00  1.96           H  
ATOM    527 2HG  PRO A  38      28.149  19.037  -8.648  1.00  1.96           H  
ATOM    528 1HD  PRO A  38      26.858  16.660  -8.687  1.00  1.96           H  
ATOM    529 2HD  PRO A  38      25.967  18.192  -9.039  1.00  1.96           H  
ATOM    530  N   LYS A  39      28.232  15.793 -13.003  1.00  1.96           N  
ATOM    531  CA  LYS A  39      29.097  14.875 -13.774  1.00  1.96           C  
ATOM    532  C   LYS A  39      30.026  13.928 -13.000  1.00  1.96           C  
ATOM    533  O   LYS A  39      29.992  12.715 -13.199  1.00  1.96           O  
ATOM    534  CB  LYS A  39      29.964  15.684 -14.754  1.00  1.96           C  
ATOM    535  CG  LYS A  39      29.189  16.364 -15.870  1.00  1.96           C  
ATOM    536  CD  LYS A  39      30.123  17.153 -16.780  1.00  1.96           C  
ATOM    537  CE  LYS A  39      29.360  17.846 -17.901  1.00  1.96           C  
ATOM    538  NZ  LYS A  39      30.265  18.641 -18.779  1.00  1.96           N  
ATOM    539  H   LYS A  39      27.219  15.691 -13.083  1.00  1.96           H  
ATOM    540  HA  LYS A  39      28.441  14.248 -14.363  1.00  1.96           H  
ATOM    541 1HB  LYS A  39      30.537  16.442 -14.234  1.00  1.96           H  
ATOM    542 2HB  LYS A  39      30.684  15.015 -15.226  1.00  1.96           H  
ATOM    543 1HG  LYS A  39      28.663  15.613 -16.459  1.00  1.96           H  
ATOM    544 2HG  LYS A  39      28.452  17.044 -15.440  1.00  1.96           H  
ATOM    545 1HD  LYS A  39      30.650  17.905 -16.189  1.00  1.96           H  
ATOM    546 2HD  LYS A  39      30.860  16.480 -17.216  1.00  1.96           H  
ATOM    547 1HE  LYS A  39      28.855  17.093 -18.503  1.00  1.96           H  
ATOM    548 2HE  LYS A  39      28.614  18.511 -17.466  1.00  1.96           H  
ATOM    549 1HZ  LYS A  39      29.724  19.082 -19.508  1.00  1.96           H  
ATOM    550 2HZ  LYS A  39      30.733  19.350 -18.231  1.00  1.96           H  
ATOM    551 3HZ  LYS A  39      30.953  18.030 -19.194  1.00  1.96           H  
ATOM    552  N   GLY A  40      30.867  14.487 -12.141  1.00  1.96           N  
ATOM    553  CA  GLY A  40      31.875  13.749 -11.376  1.00  1.96           C  
ATOM    554  C   GLY A  40      31.390  13.280 -10.007  1.00  1.96           C  
ATOM    555  O   GLY A  40      32.196  12.899  -9.158  1.00  1.96           O  
ATOM    556  H   GLY A  40      30.802  15.492 -12.025  1.00  1.96           H  
ATOM    557 1HA  GLY A  40      32.202  12.886 -11.957  1.00  1.96           H  
ATOM    558 2HA  GLY A  40      32.749  14.384 -11.245  1.00  1.96           H  
ATOM    559  N   GLN A  41      30.086  13.345  -9.785  1.00  1.99           N  
ATOM    560  CA  GLN A  41      29.501  13.024  -8.490  1.00  1.99           C  
ATOM    561  C   GLN A  41      28.207  12.228  -8.617  1.00  1.99           C  
ATOM    562  O   GLN A  41      27.374  12.511  -9.471  1.00  1.99           O  
ATOM    563  CB  GLN A  41      29.246  14.312  -7.699  1.00  1.99           C  
ATOM    564  CG  GLN A  41      28.626  14.115  -6.309  1.00  1.99           C  
ATOM    565  CD  GLN A  41      29.585  13.474  -5.305  1.00  1.99           C  
ATOM    566  OE1 GLN A  41      30.693  13.979  -5.070  1.00  1.99           O  
ATOM    567  NE2 GLN A  41      29.162  12.357  -4.708  1.00  1.99           N  
ATOM    568  H   GLN A  41      29.488  13.645 -10.540  1.00  1.99           H  
ATOM    569  HA  GLN A  41      30.208  12.410  -7.934  1.00  1.99           H  
ATOM    570 1HB  GLN A  41      30.181  14.855  -7.577  1.00  1.99           H  
ATOM    571 2HB  GLN A  41      28.570  14.951  -8.266  1.00  1.99           H  
ATOM    572 1HG  GLN A  41      28.337  15.093  -5.924  1.00  1.99           H  
ATOM    573 2HG  GLN A  41      27.733  13.493  -6.394  1.00  1.99           H  
ATOM    574 1HE2 GLN A  41      29.743  11.892  -4.043  1.00  1.99           H  
ATOM    575 2HE2 GLN A  41      28.230  11.979  -4.929  1.00  1.99           H  
ATOM    576  N   LYS A  42      28.088  11.182  -7.805  1.00  2.07           N  
ATOM    577  CA  LYS A  42      26.881  10.358  -7.733  1.00  2.07           C  
ATOM    578  C   LYS A  42      26.036  10.666  -6.505  1.00  2.07           C  
ATOM    579  O   LYS A  42      26.536  11.193  -5.499  1.00  2.07           O  
ATOM    580  CB  LYS A  42      27.255   8.886  -7.695  1.00  2.07           C  
ATOM    581  CG  LYS A  42      27.825   8.363  -8.964  1.00  2.07           C  
ATOM    582  CD  LYS A  42      28.407   7.012  -8.767  1.00  2.07           C  
ATOM    583  CE  LYS A  42      27.384   5.963  -8.350  1.00  2.07           C  
ATOM    584  NZ  LYS A  42      26.316   5.756  -9.366  1.00  2.07           N  
ATOM    585  H   LYS A  42      28.852  10.974  -7.174  1.00  2.07           H  
ATOM    586  HA  LYS A  42      26.265  10.553  -8.613  1.00  2.07           H  
ATOM    587 1HB  LYS A  42      27.970   8.707  -6.892  1.00  2.07           H  
ATOM    588 2HB  LYS A  42      26.356   8.297  -7.471  1.00  2.07           H  
ATOM    589 1HG  LYS A  42      27.022   8.277  -9.696  1.00  2.07           H  
ATOM    590 2HG  LYS A  42      28.588   9.034  -9.358  1.00  2.07           H  
ATOM    591 1HD  LYS A  42      28.853   6.691  -9.698  1.00  2.07           H  
ATOM    592 2HD  LYS A  42      29.182   7.068  -8.009  1.00  2.07           H  
ATOM    593 1HE  LYS A  42      27.923   5.025  -8.224  1.00  2.07           H  
ATOM    594 2HE  LYS A  42      26.928   6.240  -7.400  1.00  2.07           H  
ATOM    595 1HZ  LYS A  42      25.710   5.018  -9.043  1.00  2.07           H  
ATOM    596 2HZ  LYS A  42      25.745   6.612  -9.525  1.00  2.07           H  
ATOM    597 3HZ  LYS A  42      26.754   5.499 -10.265  1.00  2.07           H  
ATOM    598  N   CYS A  43      24.765  10.287  -6.561  1.00  2.22           N  
ATOM    599  CA  CYS A  43      23.892  10.396  -5.408  1.00  2.22           C  
ATOM    600  C   CYS A  43      24.145   9.238  -4.464  1.00  2.22           C  
ATOM    601  O   CYS A  43      24.477   8.133  -4.902  1.00  2.22           O  
ATOM    602  CB  CYS A  43      22.426  10.370  -5.816  1.00  2.22           C  
ATOM    603  SG  CYS A  43      21.846  11.790  -6.719  1.00  2.22           S  
ATOM    604  H   CYS A  43      24.390   9.877  -7.423  1.00  2.22           H  
ATOM    605  HA  CYS A  43      24.103  11.331  -4.891  1.00  2.22           H  
ATOM    606 1HB  CYS A  43      22.256   9.495  -6.449  1.00  2.22           H  
ATOM    607 2HB  CYS A  43      21.802  10.248  -4.933  1.00  2.22           H  
ATOM    608  N   CYS A  44      23.997   9.483  -3.173  1.00  2.45           N  
ATOM    609  CA  CYS A  44      24.145   8.426  -2.190  1.00  2.45           C  
ATOM    610  C   CYS A  44      23.540   8.844  -0.862  1.00  2.45           C  
ATOM    611  O   CYS A  44      23.795   9.945  -0.382  1.00  2.45           O  
ATOM    612  CB  CYS A  44      25.603   8.070  -1.992  1.00  2.45           C  
ATOM    613  SG  CYS A  44      25.831   6.689  -0.906  1.00  2.45           S  
ATOM    614  H   CYS A  44      23.751  10.415  -2.869  1.00  2.45           H  
ATOM    615  HA  CYS A  44      23.621   7.541  -2.549  1.00  2.45           H  
ATOM    616 1HB  CYS A  44      26.063   7.824  -2.949  1.00  2.45           H  
ATOM    617 2HB  CYS A  44      26.137   8.926  -1.578  1.00  2.45           H  
ATOM    618  N   SER A  45      22.733   7.962  -0.285  1.00  2.76           N  
ATOM    619  CA  SER A  45      22.042   8.221   0.981  1.00  2.76           C  
ATOM    620  C   SER A  45      22.846   7.956   2.266  1.00  2.76           C  
ATOM    621  O   SER A  45      22.360   8.249   3.358  1.00  2.76           O  
ATOM    622  CB  SER A  45      20.782   7.393   1.021  1.00  2.76           C  
ATOM    623  OG  SER A  45      21.087   6.029   1.069  1.00  2.76           O  
ATOM    624  H   SER A  45      22.585   7.075  -0.744  1.00  2.76           H  
ATOM    625  HA  SER A  45      21.752   9.272   0.984  1.00  2.76           H  
ATOM    626 1HB  SER A  45      20.197   7.671   1.897  1.00  2.76           H  
ATOM    627 2HB  SER A  45      20.178   7.606   0.142  1.00  2.76           H  
ATOM    628  HG  SER A  45      21.656   5.913   1.842  1.00  2.76           H  
ATOM    629  N   ASN A  46      24.026   7.348   2.139  1.00  3.12           N  
ATOM    630  CA  ASN A  46      24.834   6.962   3.298  1.00  3.12           C  
ATOM    631  C   ASN A  46      25.256   8.144   4.168  1.00  3.12           C  
ATOM    632  O   ASN A  46      25.107   8.082   5.387  1.00  3.12           O  
ATOM    633  OXT ASN A  46      26.078   8.936   3.715  1.00  3.12           O  
ATOM    634  CB  ASN A  46      26.049   6.163   2.865  1.00  3.12           C  
ATOM    635  CG  ASN A  46      25.674   4.787   2.337  1.00  3.12           C  
ATOM    636  OD1 ASN A  46      24.594   4.262   2.636  1.00  3.12           O  
ATOM    637  ND2 ASN A  46      26.553   4.190   1.581  1.00  3.12           N  
ATOM    638  H   ASN A  46      24.370   7.151   1.209  1.00  3.12           H  
ATOM    639  HA  ASN A  46      24.224   6.317   3.931  1.00  3.12           H  
ATOM    640 1HB  ASN A  46      26.587   6.708   2.092  1.00  3.12           H  
ATOM    641 2HB  ASN A  46      26.730   6.043   3.708  1.00  3.12           H  
ATOM    642 1HD2 ASN A  46      26.363   3.282   1.210  1.00  3.12           H  
ATOM    643 2HD2 ASN A  46      27.420   4.646   1.373  1.00  3.12           H  
TER     644
ENDMDL

REMARK ID 699076 MODEL 5 e-NAP2
PFRMAT TS
TARGET e-NAP2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.220   1.814   0.959  1.00  7.42           N  
ATOM      2  CA  GLU A   1       1.503   1.472   1.562  1.00  7.42           C  
ATOM      3  C   GLU A   1       2.644   1.981   0.695  1.00  7.42           C  
ATOM      4  O   GLU A   1       2.687   1.720  -0.507  1.00  7.42           O  
ATOM      5  CB  GLU A   1       1.622  -0.043   1.762  1.00  7.42           C  
ATOM      6  CG  GLU A   1       2.911  -0.489   2.463  1.00  7.42           C  
ATOM      7  CD  GLU A   1       2.988  -1.987   2.686  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       2.033  -2.669   2.392  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       4.004  -2.442   3.156  1.00  7.42           O  
ATOM     10 1H   GLU A   1      -0.527   1.363   1.466  1.00  7.42           H  
ATOM     11 2H   GLU A   1       0.094   2.816   0.990  1.00  7.42           H  
ATOM     12 3H   GLU A   1       0.209   1.506  -0.003  1.00  7.42           H  
ATOM     13  HA  GLU A   1       1.571   1.960   2.535  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       0.780  -0.398   2.355  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.574  -0.542   0.794  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       3.765  -0.186   1.851  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       2.987   0.022   3.418  1.00  7.42           H  
ATOM     18  N   VAL A   2       3.558   2.726   1.306  1.00  6.88           N  
ATOM     19  CA  VAL A   2       4.695   3.277   0.576  1.00  6.88           C  
ATOM     20  C   VAL A   2       6.034   2.840   1.158  1.00  6.88           C  
ATOM     21  O   VAL A   2       6.281   2.983   2.356  1.00  6.88           O  
ATOM     22  CB  VAL A   2       4.623   4.816   0.568  1.00  6.88           C  
ATOM     23  CG1 VAL A   2       5.840   5.401  -0.144  1.00  6.88           C  
ATOM     24  CG2 VAL A   2       3.342   5.259  -0.130  1.00  6.88           C  
ATOM     25  H   VAL A   2       3.482   2.910   2.296  1.00  6.88           H  
ATOM     26  HA  VAL A   2       4.647   2.927  -0.458  1.00  6.88           H  
ATOM     27  HB  VAL A   2       4.633   5.186   1.593  1.00  6.88           H  
ATOM     28 1HG1 VAL A   2       5.777   6.488  -0.139  1.00  6.88           H  
ATOM     29 2HG1 VAL A   2       6.751   5.094   0.364  1.00  6.88           H  
ATOM     30 3HG1 VAL A   2       5.865   5.047  -1.175  1.00  6.88           H  
ATOM     31 1HG2 VAL A   2       3.289   6.346  -0.132  1.00  6.88           H  
ATOM     32 2HG2 VAL A   2       3.346   4.891  -1.158  1.00  6.88           H  
ATOM     33 3HG2 VAL A   2       2.479   4.863   0.393  1.00  6.88           H  
ATOM     34  N   GLU A   3       6.895   2.310   0.298  1.00  6.31           N  
ATOM     35  CA  GLU A   3       8.233   1.894   0.700  1.00  6.31           C  
ATOM     36  C   GLU A   3       9.151   3.106   0.768  1.00  6.31           C  
ATOM     37  O   GLU A   3       9.176   3.916  -0.158  1.00  6.31           O  
ATOM     38  CB  GLU A   3       8.800   0.870  -0.280  1.00  6.31           C  
ATOM     39  CG  GLU A   3      10.187   0.361   0.079  1.00  6.31           C  
ATOM     40  CD  GLU A   3      10.700  -0.660  -0.889  1.00  6.31           C  
ATOM     41  OE1 GLU A   3       9.942  -1.130  -1.699  1.00  6.31           O  
ATOM     42  OE2 GLU A   3      11.894  -0.902  -0.899  1.00  6.31           O  
ATOM     43  H   GLU A   3       6.617   2.210  -0.669  1.00  6.31           H  
ATOM     44  HA  GLU A   3       8.179   1.450   1.692  1.00  6.31           H  
ATOM     45 1HB  GLU A   3       8.126   0.012  -0.338  1.00  6.31           H  
ATOM     46 2HB  GLU A   3       8.854   1.310  -1.273  1.00  6.31           H  
ATOM     47 1HG  GLU A   3      10.872   1.206   0.081  1.00  6.31           H  
ATOM     48 2HG  GLU A   3      10.166  -0.061   1.084  1.00  6.31           H  
ATOM     49  N   ARG A   4       9.910   3.227   1.851  1.00  5.76           N  
ATOM     50  CA  ARG A   4      10.825   4.351   1.960  1.00  5.76           C  
ATOM     51  C   ARG A   4      12.097   4.094   1.152  1.00  5.76           C  
ATOM     52  O   ARG A   4      12.766   3.077   1.322  1.00  5.76           O  
ATOM     53  CB  ARG A   4      11.170   4.618   3.422  1.00  5.76           C  
ATOM     54  CG  ARG A   4      12.080   5.832   3.676  1.00  5.76           C  
ATOM     55  CD  ARG A   4      12.227   6.105   5.150  1.00  5.76           C  
ATOM     56  NE  ARG A   4      13.079   7.257   5.423  1.00  5.76           N  
ATOM     57  CZ  ARG A   4      13.321   7.762   6.655  1.00  5.76           C  
ATOM     58  NH1 ARG A   4      12.760   7.215   7.714  1.00  5.76           N  
ATOM     59  NH2 ARG A   4      14.114   8.809   6.801  1.00  5.76           N  
ATOM     60  H   ARG A   4       9.850   2.539   2.588  1.00  5.76           H  
ATOM     61  HA  ARG A   4      10.335   5.235   1.557  1.00  5.76           H  
ATOM     62 1HB  ARG A   4      10.254   4.770   3.988  1.00  5.76           H  
ATOM     63 2HB  ARG A   4      11.675   3.747   3.837  1.00  5.76           H  
ATOM     64 1HG  ARG A   4      13.072   5.648   3.255  1.00  5.76           H  
ATOM     65 2HG  ARG A   4      11.651   6.718   3.203  1.00  5.76           H  
ATOM     66 1HD  ARG A   4      11.244   6.301   5.577  1.00  5.76           H  
ATOM     67 2HD  ARG A   4      12.664   5.235   5.637  1.00  5.76           H  
ATOM     68  HE  ARG A   4      13.532   7.706   4.633  1.00  5.76           H  
ATOM     69 1HH1 ARG A   4      12.153   6.414   7.609  1.00  5.76           H  
ATOM     70 2HH1 ARG A   4      12.936   7.596   8.633  1.00  5.76           H  
ATOM     71 1HH2 ARG A   4      14.550   9.233   5.988  1.00  5.76           H  
ATOM     72 2HH2 ARG A   4      14.292   9.185   7.724  1.00  5.76           H  
ATOM     73  N   LYS A   5      12.407   5.038   0.273  1.00  5.23           N  
ATOM     74  CA  LYS A   5      13.573   4.972  -0.600  1.00  5.23           C  
ATOM     75  C   LYS A   5      14.578   6.032  -0.202  1.00  5.23           C  
ATOM     76  O   LYS A   5      14.292   6.862   0.660  1.00  5.23           O  
ATOM     77  CB  LYS A   5      13.174   5.157  -2.063  1.00  5.23           C  
ATOM     78  CG  LYS A   5      12.172   4.124  -2.614  1.00  5.23           C  
ATOM     79  CD  LYS A   5      12.763   2.703  -2.648  1.00  5.23           C  
ATOM     80  CE  LYS A   5      11.824   1.727  -3.375  1.00  5.23           C  
ATOM     81  NZ  LYS A   5      12.347   0.312  -3.392  1.00  5.23           N  
ATOM     82  H   LYS A   5      11.794   5.833   0.192  1.00  5.23           H  
ATOM     83  HA  LYS A   5      14.047   3.997  -0.485  1.00  5.23           H  
ATOM     84 1HB  LYS A   5      12.732   6.148  -2.185  1.00  5.23           H  
ATOM     85 2HB  LYS A   5      14.065   5.129  -2.693  1.00  5.23           H  
ATOM     86 1HG  LYS A   5      11.284   4.112  -1.977  1.00  5.23           H  
ATOM     87 2HG  LYS A   5      11.871   4.407  -3.622  1.00  5.23           H  
ATOM     88 1HD  LYS A   5      13.735   2.711  -3.141  1.00  5.23           H  
ATOM     89 2HD  LYS A   5      12.898   2.345  -1.620  1.00  5.23           H  
ATOM     90 1HE  LYS A   5      10.848   1.738  -2.885  1.00  5.23           H  
ATOM     91 2HE  LYS A   5      11.706   2.064  -4.396  1.00  5.23           H  
ATOM     92 1HZ  LYS A   5      11.687  -0.278  -3.883  1.00  5.23           H  
ATOM     93 2HZ  LYS A   5      13.241   0.267  -3.846  1.00  5.23           H  
ATOM     94 3HZ  LYS A   5      12.435  -0.043  -2.429  1.00  5.23           H  
ATOM     95  N   HIS A   6      15.754   5.982  -0.821  1.00  4.71           N  
ATOM     96  CA  HIS A   6      16.793   6.959  -0.553  1.00  4.71           C  
ATOM     97  C   HIS A   6      16.289   8.356  -0.926  1.00  4.71           C  
ATOM     98  O   HIS A   6      15.386   8.454  -1.761  1.00  4.71           O  
ATOM     99  CB  HIS A   6      18.067   6.574  -1.319  1.00  4.71           C  
ATOM    100  CG  HIS A   6      17.977   6.691  -2.813  1.00  4.71           C  
ATOM    101  ND1 HIS A   6      18.194   7.870  -3.477  1.00  4.71           N  
ATOM    102  CD2 HIS A   6      17.711   5.763  -3.765  1.00  4.71           C  
ATOM    103  CE1 HIS A   6      18.076   7.672  -4.778  1.00  4.71           C  
ATOM    104  NE2 HIS A   6      17.776   6.403  -4.982  1.00  4.71           N  
ATOM    105  H   HIS A   6      15.923   5.259  -1.499  1.00  4.71           H  
ATOM    106  HA  HIS A   6      17.009   6.929   0.490  1.00  4.71           H  
ATOM    107 1HB  HIS A   6      18.894   7.202  -0.988  1.00  4.71           H  
ATOM    108 2HB  HIS A   6      18.330   5.545  -1.082  1.00  4.71           H  
ATOM    109  HD1 HIS A   6      18.495   8.739  -3.059  1.00  4.71           H  
ATOM    110  HD2 HIS A   6      17.485   4.701  -3.720  1.00  4.71           H  
ATOM    111  HE1 HIS A   6      18.218   8.499  -5.476  1.00  4.71           H  
ATOM    112  N   PRO A   7      16.828   9.451  -0.341  1.00  4.15           N  
ATOM    113  CA  PRO A   7      17.936   9.646   0.619  1.00  4.15           C  
ATOM    114  C   PRO A   7      17.791   8.867   1.922  1.00  4.15           C  
ATOM    115  O   PRO A   7      16.691   8.733   2.443  1.00  4.15           O  
ATOM    116  CB  PRO A   7      17.841  11.157   0.902  1.00  4.15           C  
ATOM    117  CG  PRO A   7      17.183  11.732  -0.333  1.00  4.15           C  
ATOM    118  CD  PRO A   7      16.183  10.701  -0.740  1.00  4.15           C  
ATOM    119  HA  PRO A   7      18.885   9.397   0.125  1.00  4.15           H  
ATOM    120 1HB  PRO A   7      17.248  11.323   1.811  1.00  4.15           H  
ATOM    121 2HB  PRO A   7      18.839  11.567   1.100  1.00  4.15           H  
ATOM    122 1HG  PRO A   7      16.726  12.709  -0.110  1.00  4.15           H  
ATOM    123 2HG  PRO A   7      17.910  11.904  -1.129  1.00  4.15           H  
ATOM    124 1HD  PRO A   7      15.238  10.817  -0.196  1.00  4.15           H  
ATOM    125 2HD  PRO A   7      16.036  10.715  -1.829  1.00  4.15           H  
ATOM    126  N   LEU A   8      18.902   8.335   2.433  1.00  3.54           N  
ATOM    127  CA  LEU A   8      18.858   7.528   3.656  1.00  3.54           C  
ATOM    128  C   LEU A   8      19.436   8.209   4.898  1.00  3.54           C  
ATOM    129  O   LEU A   8      19.186   7.779   6.023  1.00  3.54           O  
ATOM    130  CB  LEU A   8      19.597   6.221   3.395  1.00  3.54           C  
ATOM    131  CG  LEU A   8      19.019   5.394   2.243  1.00  3.54           C  
ATOM    132  CD1 LEU A   8      19.859   4.169   2.036  1.00  3.54           C  
ATOM    133  CD2 LEU A   8      17.556   5.034   2.542  1.00  3.54           C  
ATOM    134  H   LEU A   8      19.784   8.475   1.962  1.00  3.54           H  
ATOM    135  HA  LEU A   8      17.813   7.290   3.870  1.00  3.54           H  
ATOM    136 1HB  LEU A   8      20.640   6.444   3.168  1.00  3.54           H  
ATOM    137 2HB  LEU A   8      19.565   5.616   4.298  1.00  3.54           H  
ATOM    138  HG  LEU A   8      19.065   5.973   1.341  1.00  3.54           H  
ATOM    139 1HD1 LEU A   8      19.463   3.593   1.201  1.00  3.54           H  
ATOM    140 2HD1 LEU A   8      20.886   4.466   1.816  1.00  3.54           H  
ATOM    141 3HD1 LEU A   8      19.841   3.564   2.939  1.00  3.54           H  
ATOM    142 1HD2 LEU A   8      17.143   4.458   1.713  1.00  3.54           H  
ATOM    143 2HD2 LEU A   8      17.511   4.443   3.452  1.00  3.54           H  
ATOM    144 3HD2 LEU A   8      16.965   5.944   2.675  1.00  3.54           H  
ATOM    145  N   GLY A   9      20.265   9.225   4.686  1.00  2.93           N  
ATOM    146  CA  GLY A   9      20.934   9.913   5.785  1.00  2.93           C  
ATOM    147  C   GLY A   9      20.138  11.137   6.217  1.00  2.93           C  
ATOM    148  O   GLY A   9      18.931  11.223   5.980  1.00  2.93           O  
ATOM    149  H   GLY A   9      20.431   9.544   3.748  1.00  2.93           H  
ATOM    150 1HA  GLY A   9      21.061   9.235   6.628  1.00  2.93           H  
ATOM    151 2HA  GLY A   9      21.928  10.219   5.468  1.00  2.93           H  
ATOM    152  N   GLY A  10      20.815  12.079   6.871  1.00  2.39           N  
ATOM    153  CA  GLY A  10      20.160  13.288   7.340  1.00  2.39           C  
ATOM    154  C   GLY A  10      20.184  14.298   6.209  1.00  2.39           C  
ATOM    155  O   GLY A  10      20.530  13.942   5.074  1.00  2.39           O  
ATOM    156  H   GLY A  10      21.803  11.954   7.040  1.00  2.39           H  
ATOM    157 1HA  GLY A  10      19.133  13.065   7.634  1.00  2.39           H  
ATOM    158 2HA  GLY A  10      20.668  13.678   8.215  1.00  2.39           H  
ATOM    159  N   SER A  11      19.869  15.553   6.506  1.00  1.96           N  
ATOM    160  CA  SER A  11      19.830  16.564   5.458  1.00  1.96           C  
ATOM    161  C   SER A  11      20.799  17.708   5.733  1.00  1.96           C  
ATOM    162  O   SER A  11      21.010  18.099   6.886  1.00  1.96           O  
ATOM    163  CB  SER A  11      18.412  17.074   5.285  1.00  1.96           C  
ATOM    164  OG  SER A  11      18.345  18.068   4.310  1.00  1.96           O  
ATOM    165  H   SER A  11      19.617  15.801   7.455  1.00  1.96           H  
ATOM    166  HA  SER A  11      20.132  16.102   4.527  1.00  1.96           H  
ATOM    167 1HB  SER A  11      17.773  16.241   4.996  1.00  1.96           H  
ATOM    168 2HB  SER A  11      18.049  17.461   6.240  1.00  1.96           H  
ATOM    169  HG  SER A  11      18.942  17.755   3.579  1.00  1.96           H  
ATOM    170  N   ARG A  12      21.421  18.202   4.672  1.00  1.65           N  
ATOM    171  CA  ARG A  12      22.344  19.336   4.757  1.00  1.65           C  
ATOM    172  C   ARG A  12      21.564  20.664   4.719  1.00  1.65           C  
ATOM    173  O   ARG A  12      20.472  20.716   4.153  1.00  1.65           O  
ATOM    174  CB  ARG A  12      23.394  19.325   3.637  1.00  1.65           C  
ATOM    175  CG  ARG A  12      24.429  18.186   3.648  1.00  1.65           C  
ATOM    176  CD  ARG A  12      25.456  18.395   4.707  1.00  1.65           C  
ATOM    177  NE  ARG A  12      26.616  17.521   4.541  1.00  1.65           N  
ATOM    178  CZ  ARG A  12      27.583  17.337   5.464  1.00  1.65           C  
ATOM    179  NH1 ARG A  12      27.501  17.939   6.629  1.00  1.65           N  
ATOM    180  NH2 ARG A  12      28.619  16.554   5.203  1.00  1.65           N  
ATOM    181  H   ARG A  12      21.167  17.801   3.766  1.00  1.65           H  
ATOM    182  HA  ARG A  12      22.887  19.223   5.689  1.00  1.65           H  
ATOM    183 1HB  ARG A  12      22.893  19.247   2.689  1.00  1.65           H  
ATOM    184 2HB  ARG A  12      23.949  20.266   3.619  1.00  1.65           H  
ATOM    185 1HG  ARG A  12      23.930  17.253   3.876  1.00  1.65           H  
ATOM    186 2HG  ARG A  12      24.922  18.112   2.669  1.00  1.65           H  
ATOM    187 1HD  ARG A  12      25.798  19.427   4.661  1.00  1.65           H  
ATOM    188 2HD  ARG A  12      25.015  18.193   5.681  1.00  1.65           H  
ATOM    189  HE  ARG A  12      26.720  17.051   3.656  1.00  1.65           H  
ATOM    190 1HH1 ARG A  12      26.709  18.532   6.839  1.00  1.65           H  
ATOM    191 2HH1 ARG A  12      28.224  17.802   7.320  1.00  1.65           H  
ATOM    192 1HH2 ARG A  12      28.696  16.093   4.310  1.00  1.65           H  
ATOM    193 2HH2 ARG A  12      29.344  16.429   5.896  1.00  1.65           H  
ATOM    194  N   PRO A  13      22.072  21.740   5.340  1.00  1.45           N  
ATOM    195  CA  PRO A  13      21.547  23.096   5.269  1.00  1.45           C  
ATOM    196  C   PRO A  13      21.498  23.624   3.839  1.00  1.45           C  
ATOM    197  O   PRO A  13      22.337  23.270   3.009  1.00  1.45           O  
ATOM    198  CB  PRO A  13      22.560  23.894   6.094  1.00  1.45           C  
ATOM    199  CG  PRO A  13      23.165  22.891   7.045  1.00  1.45           C  
ATOM    200  CD  PRO A  13      23.210  21.595   6.279  1.00  1.45           C  
ATOM    201  HA  PRO A  13      20.548  23.121   5.726  1.00  1.45           H  
ATOM    202 1HB  PRO A  13      23.303  24.345   5.426  1.00  1.45           H  
ATOM    203 2HB  PRO A  13      22.054  24.719   6.614  1.00  1.45           H  
ATOM    204 1HG  PRO A  13      24.165  23.226   7.366  1.00  1.45           H  
ATOM    205 2HG  PRO A  13      22.551  22.820   7.957  1.00  1.45           H  
ATOM    206 1HD  PRO A  13      24.169  21.464   5.748  1.00  1.45           H  
ATOM    207 2HD  PRO A  13      23.018  20.811   7.020  1.00  1.45           H  
ATOM    208  N   GLY A  14      20.529  24.501   3.563  1.00  1.36           N  
ATOM    209  CA  GLY A  14      20.405  25.108   2.237  1.00  1.36           C  
ATOM    210  C   GLY A  14      19.100  24.748   1.529  1.00  1.36           C  
ATOM    211  O   GLY A  14      18.180  24.177   2.127  1.00  1.36           O  
ATOM    212  H   GLY A  14      19.868  24.752   4.285  1.00  1.36           H  
ATOM    213 1HA  GLY A  14      20.469  26.191   2.335  1.00  1.36           H  
ATOM    214 2HA  GLY A  14      21.245  24.801   1.615  1.00  1.36           H  
ATOM    215  N   ARG A  15      19.009  25.151   0.261  1.00  1.34           N  
ATOM    216  CA  ARG A  15      17.806  24.955  -0.545  1.00  1.34           C  
ATOM    217  C   ARG A  15      18.142  24.479  -1.947  1.00  1.34           C  
ATOM    218  O   ARG A  15      19.186  24.821  -2.501  1.00  1.34           O  
ATOM    219  CB  ARG A  15      17.008  26.249  -0.674  1.00  1.34           C  
ATOM    220  CG  ARG A  15      16.417  26.817   0.619  1.00  1.34           C  
ATOM    221  CD  ARG A  15      15.307  25.958   1.123  1.00  1.34           C  
ATOM    222  NE  ARG A  15      14.653  26.518   2.297  1.00  1.34           N  
ATOM    223  CZ  ARG A  15      15.039  26.318   3.577  1.00  1.34           C  
ATOM    224  NH1 ARG A  15      16.089  25.574   3.867  1.00  1.34           N  
ATOM    225  NH2 ARG A  15      14.345  26.879   4.556  1.00  1.34           N  
ATOM    226  H   ARG A  15      19.804  25.609  -0.159  1.00  1.34           H  
ATOM    227  HA  ARG A  15      17.176  24.202  -0.067  1.00  1.34           H  
ATOM    228 1HB  ARG A  15      17.643  27.020  -1.111  1.00  1.34           H  
ATOM    229 2HB  ARG A  15      16.178  26.092  -1.368  1.00  1.34           H  
ATOM    230 1HG  ARG A  15      17.181  26.873   1.389  1.00  1.34           H  
ATOM    231 2HG  ARG A  15      16.022  27.814   0.431  1.00  1.34           H  
ATOM    232 1HD  ARG A  15      14.557  25.847   0.340  1.00  1.34           H  
ATOM    233 2HD  ARG A  15      15.701  24.981   1.387  1.00  1.34           H  
ATOM    234  HE  ARG A  15      13.841  27.096   2.143  1.00  1.34           H  
ATOM    235 1HH1 ARG A  15      16.647  25.122   3.128  1.00  1.34           H  
ATOM    236 2HH1 ARG A  15      16.351  25.440   4.830  1.00  1.34           H  
ATOM    237 1HH2 ARG A  15      13.538  27.449   4.341  1.00  1.34           H  
ATOM    238 2HH2 ARG A  15      14.620  26.734   5.515  1.00  1.34           H  
ATOM    239  N   CYS A  16      17.235  23.705  -2.523  1.00  1.39           N  
ATOM    240  CA  CYS A  16      17.376  23.265  -3.898  1.00  1.39           C  
ATOM    241  C   CYS A  16      16.934  24.361  -4.861  1.00  1.39           C  
ATOM    242  O   CYS A  16      15.983  25.078  -4.574  1.00  1.39           O  
ATOM    243  CB  CYS A  16      16.550  22.001  -4.136  1.00  1.39           C  
ATOM    244  SG  CYS A  16      17.179  20.559  -3.264  1.00  1.39           S  
ATOM    245  H   CYS A  16      16.414  23.437  -2.001  1.00  1.39           H  
ATOM    246  HA  CYS A  16      18.423  23.032  -4.061  1.00  1.39           H  
ATOM    247 1HB  CYS A  16      15.524  22.170  -3.813  1.00  1.39           H  
ATOM    248 2HB  CYS A  16      16.519  21.776  -5.197  1.00  1.39           H  
ATOM    249  N   PRO A  17      17.612  24.528  -6.011  1.00  1.50           N  
ATOM    250  CA  PRO A  17      17.287  25.521  -7.016  1.00  1.50           C  
ATOM    251  C   PRO A  17      15.961  25.196  -7.677  1.00  1.50           C  
ATOM    252  O   PRO A  17      15.612  24.030  -7.838  1.00  1.50           O  
ATOM    253  CB  PRO A  17      18.450  25.397  -8.010  1.00  1.50           C  
ATOM    254  CG  PRO A  17      18.978  23.983  -7.820  1.00  1.50           C  
ATOM    255  CD  PRO A  17      18.767  23.671  -6.347  1.00  1.50           C  
ATOM    256  HA  PRO A  17      17.258  26.512  -6.549  1.00  1.50           H  
ATOM    257 1HB  PRO A  17      18.084  25.579  -9.032  1.00  1.50           H  
ATOM    258 2HB  PRO A  17      19.205  26.170  -7.797  1.00  1.50           H  
ATOM    259 1HG  PRO A  17      18.438  23.290  -8.480  1.00  1.50           H  
ATOM    260 2HG  PRO A  17      20.037  23.942  -8.111  1.00  1.50           H  
ATOM    261 1HD  PRO A  17      18.525  22.605  -6.246  1.00  1.50           H  
ATOM    262 2HD  PRO A  17      19.650  23.964  -5.753  1.00  1.50           H  
ATOM    263  N   THR A  18      15.250  26.232  -8.099  1.00  1.65           N  
ATOM    264  CA  THR A  18      13.987  26.062  -8.801  1.00  1.65           C  
ATOM    265  C   THR A  18      14.135  25.522 -10.218  1.00  1.65           C  
ATOM    266  O   THR A  18      13.388  24.641 -10.623  1.00  1.65           O  
ATOM    267  CB  THR A  18      13.210  27.384  -8.859  1.00  1.65           C  
ATOM    268  OG1 THR A  18      12.929  27.836  -7.529  1.00  1.65           O  
ATOM    269  CG2 THR A  18      11.921  27.202  -9.631  1.00  1.65           C  
ATOM    270  H   THR A  18      15.590  27.167  -7.922  1.00  1.65           H  
ATOM    271  HA  THR A  18      13.387  25.341  -8.240  1.00  1.65           H  
ATOM    272  HB  THR A  18      13.815  28.138  -9.366  1.00  1.65           H  
ATOM    273  HG1 THR A  18      12.429  27.157  -7.064  1.00  1.65           H  
ATOM    274 1HG2 THR A  18      11.386  28.148  -9.669  1.00  1.65           H  
ATOM    275 2HG2 THR A  18      12.150  26.870 -10.645  1.00  1.65           H  
ATOM    276 3HG2 THR A  18      11.307  26.456  -9.132  1.00  1.65           H  
ATOM    277  N   VAL A  19      15.104  26.095 -10.949  1.00  1.86           N  
ATOM    278  CA  VAL A  19      15.376  25.826 -12.367  1.00  1.86           C  
ATOM    279  C   VAL A  19      14.211  26.380 -13.217  1.00  1.86           C  
ATOM    280  O   VAL A  19      13.072  25.950 -13.059  1.00  1.86           O  
ATOM    281  CB  VAL A  19      15.591  24.324 -12.649  1.00  1.86           C  
ATOM    282  CG1 VAL A  19      15.821  24.095 -14.150  1.00  1.86           C  
ATOM    283  CG2 VAL A  19      16.777  23.822 -11.824  1.00  1.86           C  
ATOM    284  H   VAL A  19      15.674  26.781 -10.485  1.00  1.86           H  
ATOM    285  HA  VAL A  19      16.309  26.319 -12.610  1.00  1.86           H  
ATOM    286  HB  VAL A  19      14.700  23.766 -12.386  1.00  1.86           H  
ATOM    287 1HG1 VAL A  19      15.959  23.030 -14.341  1.00  1.86           H  
ATOM    288 2HG1 VAL A  19      14.953  24.455 -14.716  1.00  1.86           H  
ATOM    289 3HG1 VAL A  19      16.706  24.635 -14.467  1.00  1.86           H  
ATOM    290 1HG2 VAL A  19      16.922  22.761 -12.019  1.00  1.86           H  
ATOM    291 2HG2 VAL A  19      17.674  24.371 -12.102  1.00  1.86           H  
ATOM    292 3HG2 VAL A  19      16.580  23.967 -10.762  1.00  1.86           H  
ATOM    293  N   PRO A  20      14.431  27.369 -14.092  1.00  2.11           N  
ATOM    294  CA  PRO A  20      13.389  28.031 -14.844  1.00  2.11           C  
ATOM    295  C   PRO A  20      12.809  27.089 -15.897  1.00  2.11           C  
ATOM    296  O   PRO A  20      13.496  26.184 -16.363  1.00  2.11           O  
ATOM    297  CB  PRO A  20      14.132  29.227 -15.459  1.00  2.11           C  
ATOM    298  CG  PRO A  20      15.564  28.762 -15.580  1.00  2.11           C  
ATOM    299  CD  PRO A  20      15.797  27.850 -14.386  1.00  2.11           C  
ATOM    300  HA  PRO A  20      12.624  28.360 -14.126  1.00  2.11           H  
ATOM    301 1HB  PRO A  20      13.702  29.484 -16.431  1.00  2.11           H  
ATOM    302 2HB  PRO A  20      14.023  30.108 -14.814  1.00  2.11           H  
ATOM    303 1HG  PRO A  20      15.703  28.246 -16.536  1.00  2.11           H  
ATOM    304 2HG  PRO A  20      16.243  29.628 -15.592  1.00  2.11           H  
ATOM    305 1HD  PRO A  20      16.453  27.029 -14.706  1.00  2.11           H  
ATOM    306 2HD  PRO A  20      16.212  28.424 -13.542  1.00  2.11           H  
ATOM    307  N   PRO A  21      11.585  27.355 -16.382  1.00  2.41           N  
ATOM    308  CA  PRO A  21      10.875  26.595 -17.407  1.00  2.41           C  
ATOM    309  C   PRO A  21      11.588  26.591 -18.753  1.00  2.41           C  
ATOM    310  O   PRO A  21      11.293  25.767 -19.612  1.00  2.41           O  
ATOM    311  CB  PRO A  21       9.520  27.317 -17.489  1.00  2.41           C  
ATOM    312  CG  PRO A  21       9.787  28.710 -16.960  1.00  2.41           C  
ATOM    313  CD  PRO A  21      10.826  28.520 -15.876  1.00  2.41           C  
ATOM    314  HA  PRO A  21      10.740  25.564 -17.050  1.00  2.41           H  
ATOM    315 1HB  PRO A  21       9.163  27.316 -18.528  1.00  2.41           H  
ATOM    316 2HB  PRO A  21       8.770  26.774 -16.894  1.00  2.41           H  
ATOM    317 1HG  PRO A  21      10.136  29.355 -17.777  1.00  2.41           H  
ATOM    318 2HG  PRO A  21       8.854  29.155 -16.580  1.00  2.41           H  
ATOM    319 1HD  PRO A  21      11.428  29.425 -15.823  1.00  2.41           H  
ATOM    320 2HD  PRO A  21      10.346  28.280 -14.916  1.00  2.41           H  
ATOM    321  N   GLY A  22      12.507  27.534 -18.957  1.00  2.72           N  
ATOM    322  CA  GLY A  22      13.260  27.603 -20.197  1.00  2.72           C  
ATOM    323  C   GLY A  22      14.522  26.724 -20.184  1.00  2.72           C  
ATOM    324  O   GLY A  22      15.252  26.685 -21.179  1.00  2.72           O  
ATOM    325  H   GLY A  22      12.709  28.205 -18.232  1.00  2.72           H  
ATOM    326 1HA  GLY A  22      12.617  27.301 -21.024  1.00  2.72           H  
ATOM    327 2HA  GLY A  22      13.545  28.639 -20.381  1.00  2.72           H  
ATOM    328  N   THR A  23      14.789  26.039 -19.066  1.00  3.05           N  
ATOM    329  CA  THR A  23      15.974  25.197 -18.960  1.00  3.05           C  
ATOM    330  C   THR A  23      15.636  23.724 -18.880  1.00  3.05           C  
ATOM    331  O   THR A  23      14.891  23.276 -18.007  1.00  3.05           O  
ATOM    332  CB  THR A  23      16.841  25.576 -17.747  1.00  3.05           C  
ATOM    333  OG1 THR A  23      17.312  26.920 -17.904  1.00  3.05           O  
ATOM    334  CG2 THR A  23      18.032  24.607 -17.587  1.00  3.05           C  
ATOM    335  H   THR A  23      14.166  26.097 -18.261  1.00  3.05           H  
ATOM    336  HA  THR A  23      16.574  25.342 -19.855  1.00  3.05           H  
ATOM    337  HB  THR A  23      16.224  25.530 -16.851  1.00  3.05           H  
ATOM    338  HG1 THR A  23      17.727  27.017 -18.767  1.00  3.05           H  
ATOM    339 1HG2 THR A  23      18.619  24.897 -16.717  1.00  3.05           H  
ATOM    340 2HG2 THR A  23      17.664  23.590 -17.446  1.00  3.05           H  
ATOM    341 3HG2 THR A  23      18.659  24.647 -18.475  1.00  3.05           H  
ATOM    342  N   PHE A  24      16.233  22.960 -19.788  1.00  3.39           N  
ATOM    343  CA  PHE A  24      16.008  21.528 -19.851  1.00  3.39           C  
ATOM    344  C   PHE A  24      17.298  20.768 -19.557  1.00  3.39           C  
ATOM    345  O   PHE A  24      17.298  19.570 -19.276  1.00  3.39           O  
ATOM    346  CB  PHE A  24      15.464  21.214 -21.232  1.00  3.39           C  
ATOM    347  CG  PHE A  24      14.258  22.065 -21.482  1.00  3.39           C  
ATOM    348  CD1 PHE A  24      14.358  23.179 -22.306  1.00  3.39           C  
ATOM    349  CD2 PHE A  24      13.047  21.800 -20.870  1.00  3.39           C  
ATOM    350  CE1 PHE A  24      13.276  24.002 -22.514  1.00  3.39           C  
ATOM    351  CE2 PHE A  24      11.963  22.624 -21.078  1.00  3.39           C  
ATOM    352  CZ  PHE A  24      12.081  23.728 -21.899  1.00  3.39           C  
ATOM    353  H   PHE A  24      16.821  23.404 -20.478  1.00  3.39           H  
ATOM    354  HA  PHE A  24      15.265  21.252 -19.104  1.00  3.39           H  
ATOM    355 1HB  PHE A  24      16.209  21.420 -21.998  1.00  3.39           H  
ATOM    356 2HB  PHE A  24      15.175  20.167 -21.300  1.00  3.39           H  
ATOM    357  HD1 PHE A  24      15.311  23.402 -22.782  1.00  3.39           H  
ATOM    358  HD2 PHE A  24      12.960  20.937 -20.211  1.00  3.39           H  
ATOM    359  HE1 PHE A  24      13.374  24.879 -23.155  1.00  3.39           H  
ATOM    360  HE2 PHE A  24      11.014  22.414 -20.585  1.00  3.39           H  
ATOM    361  HZ  PHE A  24      11.224  24.385 -22.052  1.00  3.39           H  
ATOM    362  N   GLY A  25      18.416  21.491 -19.583  1.00  3.67           N  
ATOM    363  CA  GLY A  25      19.746  20.915 -19.389  1.00  3.67           C  
ATOM    364  C   GLY A  25      20.069  20.692 -17.914  1.00  3.67           C  
ATOM    365  O   GLY A  25      21.016  21.271 -17.383  1.00  3.67           O  
ATOM    366  H   GLY A  25      18.346  22.475 -19.765  1.00  3.67           H  
ATOM    367 1HA  GLY A  25      19.816  19.969 -19.925  1.00  3.67           H  
ATOM    368 2HA  GLY A  25      20.492  21.581 -19.823  1.00  3.67           H  
ATOM    369  N   HIS A  26      19.254  19.872 -17.260  1.00  3.84           N  
ATOM    370  CA  HIS A  26      19.387  19.630 -15.828  1.00  3.84           C  
ATOM    371  C   HIS A  26      19.129  18.170 -15.479  1.00  3.84           C  
ATOM    372  O   HIS A  26      18.031  17.646 -15.689  1.00  3.84           O  
ATOM    373  CB  HIS A  26      18.406  20.532 -15.062  1.00  3.84           C  
ATOM    374  CG  HIS A  26      18.519  20.468 -13.566  1.00  3.84           C  
ATOM    375  ND1 HIS A  26      19.522  21.110 -12.862  1.00  3.84           N  
ATOM    376  CD2 HIS A  26      17.751  19.849 -12.643  1.00  3.84           C  
ATOM    377  CE1 HIS A  26      19.360  20.880 -11.569  1.00  3.84           C  
ATOM    378  NE2 HIS A  26      18.293  20.124 -11.413  1.00  3.84           N  
ATOM    379  H   HIS A  26      18.509  19.433 -17.797  1.00  3.84           H  
ATOM    380  HA  HIS A  26      20.399  19.873 -15.509  1.00  3.84           H  
ATOM    381 1HB  HIS A  26      18.552  21.570 -15.370  1.00  3.84           H  
ATOM    382 2HB  HIS A  26      17.387  20.258 -15.332  1.00  3.84           H  
ATOM    383  HD2 HIS A  26      16.862  19.245 -12.835  1.00  3.84           H  
ATOM    384  HE1 HIS A  26      19.995  21.258 -10.767  1.00  3.84           H  
ATOM    385  HE2 HIS A  26      17.921  19.791 -10.531  1.00  3.84           H  
ATOM    386  N   CYS A  27      20.150  17.505 -14.952  1.00  3.86           N  
ATOM    387  CA  CYS A  27      20.040  16.106 -14.563  1.00  3.86           C  
ATOM    388  C   CYS A  27      19.352  15.984 -13.213  1.00  3.86           C  
ATOM    389  O   CYS A  27      19.755  16.626 -12.252  1.00  3.86           O  
ATOM    390  CB  CYS A  27      21.396  15.427 -14.499  1.00  3.86           C  
ATOM    391  SG  CYS A  27      21.289  13.680 -14.040  1.00  3.86           S  
ATOM    392  H   CYS A  27      21.025  17.993 -14.810  1.00  3.86           H  
ATOM    393  HA  CYS A  27      19.434  15.589 -15.306  1.00  3.86           H  
ATOM    394 1HB  CYS A  27      21.892  15.498 -15.468  1.00  3.86           H  
ATOM    395 2HB  CYS A  27      22.019  15.935 -13.771  1.00  3.86           H  
ATOM    396  HG  CYS A  27      22.601  13.482 -13.917  1.00  3.86           H  
ATOM    397  N   ALA A  28      18.319  15.145 -13.141  1.00  3.74           N  
ATOM    398  CA  ALA A  28      17.545  14.967 -11.907  1.00  3.74           C  
ATOM    399  C   ALA A  28      18.196  14.016 -10.892  1.00  3.74           C  
ATOM    400  O   ALA A  28      17.668  13.837  -9.790  1.00  3.74           O  
ATOM    401  CB  ALA A  28      16.163  14.432 -12.249  1.00  3.74           C  
ATOM    402  H   ALA A  28      18.043  14.644 -13.972  1.00  3.74           H  
ATOM    403  HA  ALA A  28      17.454  15.945 -11.438  1.00  3.74           H  
ATOM    404 1HB  ALA A  28      15.566  14.331 -11.344  1.00  3.74           H  
ATOM    405 2HB  ALA A  28      15.663  15.117 -12.937  1.00  3.74           H  
ATOM    406 3HB  ALA A  28      16.264  13.456 -12.719  1.00  3.74           H  
ATOM    407  N   CYS A  29      19.302  13.378 -11.259  1.00  3.50           N  
ATOM    408  CA  CYS A  29      19.945  12.433 -10.353  1.00  3.50           C  
ATOM    409  C   CYS A  29      21.438  12.235 -10.565  1.00  3.50           C  
ATOM    410  O   CYS A  29      21.868  11.285 -11.218  1.00  3.50           O  
ATOM    411  CB  CYS A  29      19.279  11.064 -10.426  1.00  3.50           C  
ATOM    412  SG  CYS A  29      19.971   9.846  -9.245  1.00  3.50           S  
ATOM    413  H   CYS A  29      19.706  13.563 -12.165  1.00  3.50           H  
ATOM    414  HA  CYS A  29      19.807  12.811  -9.337  1.00  3.50           H  
ATOM    415 1HB  CYS A  29      18.213  11.170 -10.213  1.00  3.50           H  
ATOM    416 2HB  CYS A  29      19.377  10.661 -11.432  1.00  3.50           H  
ATOM    417  HG  CYS A  29      20.022  10.644  -8.152  1.00  3.50           H  
ATOM    418  N   LEU A  30      22.225  13.126  -9.973  1.00  3.20           N  
ATOM    419  CA  LEU A  30      23.684  13.027  -9.963  1.00  3.20           C  
ATOM    420  C   LEU A  30      24.131  12.584  -8.573  1.00  3.20           C  
ATOM    421  O   LEU A  30      25.312  12.619  -8.225  1.00  3.20           O  
ATOM    422  CB  LEU A  30      24.304  14.385 -10.291  1.00  3.20           C  
ATOM    423  CG  LEU A  30      23.969  14.935 -11.663  1.00  3.20           C  
ATOM    424  CD1 LEU A  30      24.543  16.320 -11.810  1.00  3.20           C  
ATOM    425  CD2 LEU A  30      24.543  14.006 -12.714  1.00  3.20           C  
ATOM    426  H   LEU A  30      21.794  13.903  -9.483  1.00  3.20           H  
ATOM    427  HA  LEU A  30      24.005  12.286 -10.695  1.00  3.20           H  
ATOM    428 1HB  LEU A  30      23.967  15.110  -9.547  1.00  3.20           H  
ATOM    429 2HB  LEU A  30      25.387  14.300 -10.216  1.00  3.20           H  
ATOM    430  HG  LEU A  30      22.889  15.003 -11.770  1.00  3.20           H  
ATOM    431 1HD1 LEU A  30      24.296  16.717 -12.791  1.00  3.20           H  
ATOM    432 2HD1 LEU A  30      24.121  16.968 -11.037  1.00  3.20           H  
ATOM    433 3HD1 LEU A  30      25.625  16.276 -11.694  1.00  3.20           H  
ATOM    434 1HD2 LEU A  30      24.313  14.388 -13.707  1.00  3.20           H  
ATOM    435 2HD2 LEU A  30      25.622  13.951 -12.593  1.00  3.20           H  
ATOM    436 3HD2 LEU A  30      24.111  13.008 -12.594  1.00  3.20           H  
ATOM    437  N   CYS A  31      23.136  12.216  -7.781  1.00  2.91           N  
ATOM    438  CA  CYS A  31      23.288  11.908  -6.363  1.00  2.91           C  
ATOM    439  C   CYS A  31      22.183  10.991  -5.861  1.00  2.91           C  
ATOM    440  O   CYS A  31      21.182  10.774  -6.544  1.00  2.91           O  
ATOM    441  CB  CYS A  31      23.250  13.224  -5.594  1.00  2.91           C  
ATOM    442  SG  CYS A  31      21.728  14.184  -5.881  1.00  2.91           S  
ATOM    443  H   CYS A  31      22.219  12.172  -8.182  1.00  2.91           H  
ATOM    444  HA  CYS A  31      24.249  11.429  -6.211  1.00  2.91           H  
ATOM    445 1HB  CYS A  31      23.332  13.037  -4.530  1.00  2.91           H  
ATOM    446 2HB  CYS A  31      24.103  13.834  -5.884  1.00  2.91           H  
ATOM    447  N   THR A  32      22.362  10.460  -4.645  1.00  2.69           N  
ATOM    448  CA  THR A  32      21.326   9.621  -4.045  1.00  2.69           C  
ATOM    449  C   THR A  32      20.766  10.244  -2.767  1.00  2.69           C  
ATOM    450  O   THR A  32      19.666   9.901  -2.318  1.00  2.69           O  
ATOM    451  CB  THR A  32      21.836   8.195  -3.784  1.00  2.69           C  
ATOM    452  OG1 THR A  32      22.956   8.236  -2.895  1.00  2.69           O  
ATOM    453  CG2 THR A  32      22.234   7.528  -5.094  1.00  2.69           C  
ATOM    454  H   THR A  32      23.206  10.682  -4.119  1.00  2.69           H  
ATOM    455  HA  THR A  32      20.501   9.546  -4.750  1.00  2.69           H  
ATOM    456  HB  THR A  32      21.040   7.614  -3.313  1.00  2.69           H  
ATOM    457  HG1 THR A  32      22.741   8.799  -2.143  1.00  2.69           H  
ATOM    458 1HG2 THR A  32      22.580   6.513  -4.900  1.00  2.69           H  
ATOM    459 2HG2 THR A  32      21.367   7.494  -5.758  1.00  2.69           H  
ATOM    460 3HG2 THR A  32      23.032   8.097  -5.567  1.00  2.69           H  
ATOM    461  N   GLY A  33      21.493  11.196  -2.206  1.00  2.54           N  
ATOM    462  CA  GLY A  33      21.053  11.858  -0.992  1.00  2.54           C  
ATOM    463  C   GLY A  33      22.021  12.945  -0.582  1.00  2.54           C  
ATOM    464  O   GLY A  33      23.109  13.075  -1.158  1.00  2.54           O  
ATOM    465  H   GLY A  33      22.398  11.429  -2.597  1.00  2.54           H  
ATOM    466 1HA  GLY A  33      20.082  12.303  -1.161  1.00  2.54           H  
ATOM    467 2HA  GLY A  33      20.951  11.126  -0.193  1.00  2.54           H  
ATOM    468  N   ASP A  34      21.633  13.743   0.406  1.00  2.46           N  
ATOM    469  CA  ASP A  34      22.496  14.832   0.806  1.00  2.46           C  
ATOM    470  C   ASP A  34      23.817  14.249   1.244  1.00  2.46           C  
ATOM    471  O   ASP A  34      23.875  13.141   1.770  1.00  2.46           O  
ATOM    472  CB  ASP A  34      21.911  15.669   1.924  1.00  2.46           C  
ATOM    473  CG  ASP A  34      20.696  16.496   1.518  1.00  2.46           C  
ATOM    474  OD1 ASP A  34      20.351  16.506   0.363  1.00  2.46           O  
ATOM    475  OD2 ASP A  34      20.178  17.203   2.363  1.00  2.46           O  
ATOM    476  H   ASP A  34      20.745  13.605   0.864  1.00  2.46           H  
ATOM    477  HA  ASP A  34      22.683  15.468  -0.053  1.00  2.46           H  
ATOM    478 1HB  ASP A  34      21.648  15.023   2.771  1.00  2.46           H  
ATOM    479 2HB  ASP A  34      22.671  16.347   2.258  1.00  2.46           H  
ATOM    480  N   ALA A  35      24.882  14.998   0.986  1.00  2.42           N  
ATOM    481  CA  ALA A  35      26.259  14.614   1.283  1.00  2.42           C  
ATOM    482  C   ALA A  35      26.775  13.446   0.416  1.00  2.42           C  
ATOM    483  O   ALA A  35      27.935  13.062   0.552  1.00  2.42           O  
ATOM    484  CB  ALA A  35      26.422  14.253   2.763  1.00  2.42           C  
ATOM    485  H   ALA A  35      24.739  15.907   0.544  1.00  2.42           H  
ATOM    486  HA  ALA A  35      26.889  15.483   1.061  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      27.472  14.027   2.973  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      26.103  15.090   3.365  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      25.831  13.388   3.028  1.00  2.42           H  
ATOM    490  N   SER A  36      25.961  12.941  -0.542  1.00  2.39           N  
ATOM    491  CA  SER A  36      26.494  12.010  -1.548  1.00  2.39           C  
ATOM    492  C   SER A  36      27.020  12.902  -2.672  1.00  2.39           C  
ATOM    493  O   SER A  36      27.834  12.499  -3.508  1.00  2.39           O  
ATOM    494  CB  SER A  36      25.428  11.027  -2.058  1.00  2.39           C  
ATOM    495  OG  SER A  36      24.421  11.676  -2.810  1.00  2.39           O  
ATOM    496  H   SER A  36      24.986  13.203  -0.591  1.00  2.39           H  
ATOM    497  HA  SER A  36      27.328  11.453  -1.128  1.00  2.39           H  
ATOM    498 1HB  SER A  36      25.901  10.248  -2.656  1.00  2.39           H  
ATOM    499 2HB  SER A  36      24.962  10.546  -1.199  1.00  2.39           H  
ATOM    500  HG  SER A  36      24.171  12.457  -2.274  1.00  2.39           H  
ATOM    501  N   GLU A  37      26.520  14.133  -2.653  1.00  2.33           N  
ATOM    502  CA  GLU A  37      26.867  15.228  -3.539  1.00  2.33           C  
ATOM    503  C   GLU A  37      28.139  15.848  -2.928  1.00  2.33           C  
ATOM    504  O   GLU A  37      28.209  16.000  -1.706  1.00  2.33           O  
ATOM    505  CB  GLU A  37      25.699  16.230  -3.581  1.00  2.33           C  
ATOM    506  CG  GLU A  37      25.786  17.411  -4.571  1.00  2.33           C  
ATOM    507  CD  GLU A  37      25.599  17.065  -6.040  1.00  2.33           C  
ATOM    508  OE1 GLU A  37      25.202  15.976  -6.337  1.00  2.33           O  
ATOM    509  OE2 GLU A  37      25.868  17.911  -6.863  1.00  2.33           O  
ATOM    510  H   GLU A  37      25.846  14.326  -1.931  1.00  2.33           H  
ATOM    511  HA  GLU A  37      27.049  14.828  -4.529  1.00  2.33           H  
ATOM    512 1HB  GLU A  37      24.773  15.695  -3.802  1.00  2.33           H  
ATOM    513 2HB  GLU A  37      25.576  16.668  -2.597  1.00  2.33           H  
ATOM    514 1HG  GLU A  37      25.012  18.123  -4.295  1.00  2.33           H  
ATOM    515 2HG  GLU A  37      26.742  17.898  -4.446  1.00  2.33           H  
ATOM    516  N   PRO A  38      29.143  16.227  -3.723  1.00  2.24           N  
ATOM    517  CA  PRO A  38      30.392  16.797  -3.268  1.00  2.24           C  
ATOM    518  C   PRO A  38      30.232  18.168  -2.638  1.00  2.24           C  
ATOM    519  O   PRO A  38      29.215  18.841  -2.798  1.00  2.24           O  
ATOM    520  CB  PRO A  38      31.228  16.860  -4.555  1.00  2.24           C  
ATOM    521  CG  PRO A  38      30.220  16.900  -5.671  1.00  2.24           C  
ATOM    522  CD  PRO A  38      29.076  16.037  -5.185  1.00  2.24           C  
ATOM    523  HA  PRO A  38      30.850  16.103  -2.551  1.00  2.24           H  
ATOM    524 1HB  PRO A  38      31.872  17.755  -4.536  1.00  2.24           H  
ATOM    525 2HB  PRO A  38      31.900  15.995  -4.610  1.00  2.24           H  
ATOM    526 1HG  PRO A  38      29.907  17.939  -5.851  1.00  2.24           H  
ATOM    527 2HG  PRO A  38      30.668  16.535  -6.605  1.00  2.24           H  
ATOM    528 1HD  PRO A  38      28.174  16.422  -5.612  1.00  2.24           H  
ATOM    529 2HD  PRO A  38      29.244  14.976  -5.442  1.00  2.24           H  
ATOM    530  N   LYS A  39      31.235  18.539  -1.841  1.00  2.14           N  
ATOM    531  CA  LYS A  39      31.321  19.836  -1.165  1.00  2.14           C  
ATOM    532  C   LYS A  39      30.193  20.097  -0.165  1.00  2.14           C  
ATOM    533  O   LYS A  39      29.828  21.247   0.092  1.00  2.14           O  
ATOM    534  CB  LYS A  39      31.382  20.962  -2.202  1.00  2.14           C  
ATOM    535  CG  LYS A  39      32.571  20.854  -3.169  1.00  2.14           C  
ATOM    536  CD  LYS A  39      32.638  22.042  -4.122  1.00  2.14           C  
ATOM    537  CE  LYS A  39      33.796  21.901  -5.109  1.00  2.14           C  
ATOM    538  NZ  LYS A  39      33.833  23.027  -6.086  1.00  2.14           N  
ATOM    539  H   LYS A  39      32.014  17.905  -1.727  1.00  2.14           H  
ATOM    540  HA  LYS A  39      32.253  19.857  -0.604  1.00  2.14           H  
ATOM    541 1HB  LYS A  39      30.472  20.982  -2.794  1.00  2.14           H  
ATOM    542 2HB  LYS A  39      31.453  21.918  -1.690  1.00  2.14           H  
ATOM    543 1HG  LYS A  39      33.498  20.798  -2.599  1.00  2.14           H  
ATOM    544 2HG  LYS A  39      32.475  19.947  -3.755  1.00  2.14           H  
ATOM    545 1HD  LYS A  39      31.707  22.117  -4.679  1.00  2.14           H  
ATOM    546 2HD  LYS A  39      32.774  22.960  -3.546  1.00  2.14           H  
ATOM    547 1HE  LYS A  39      34.740  21.880  -4.557  1.00  2.14           H  
ATOM    548 2HE  LYS A  39      33.690  20.959  -5.657  1.00  2.14           H  
ATOM    549 1HZ  LYS A  39      34.609  22.900  -6.721  1.00  2.14           H  
ATOM    550 2HZ  LYS A  39      32.969  23.043  -6.608  1.00  2.14           H  
ATOM    551 3HZ  LYS A  39      33.945  23.898  -5.589  1.00  2.14           H  
ATOM    552  N   GLY A  40      29.641  19.023   0.408  1.00  2.03           N  
ATOM    553  CA  GLY A  40      28.632  19.144   1.458  1.00  2.03           C  
ATOM    554  C   GLY A  40      27.286  19.634   0.935  1.00  2.03           C  
ATOM    555  O   GLY A  40      26.460  20.123   1.703  1.00  2.03           O  
ATOM    556  H   GLY A  40      29.951  18.109   0.119  1.00  2.03           H  
ATOM    557 1HA  GLY A  40      28.497  18.175   1.941  1.00  2.03           H  
ATOM    558 2HA  GLY A  40      28.993  19.830   2.223  1.00  2.03           H  
ATOM    559  N   GLN A  41      27.051  19.503  -0.361  1.00  1.97           N  
ATOM    560  CA  GLN A  41      25.831  20.041  -0.926  1.00  1.97           C  
ATOM    561  C   GLN A  41      24.632  19.106  -0.814  1.00  1.97           C  
ATOM    562  O   GLN A  41      24.756  17.908  -0.517  1.00  1.97           O  
ATOM    563  CB  GLN A  41      26.083  20.432  -2.378  1.00  1.97           C  
ATOM    564  CG  GLN A  41      27.177  21.481  -2.543  1.00  1.97           C  
ATOM    565  CD  GLN A  41      26.868  22.813  -1.889  1.00  1.97           C  
ATOM    566  OE1 GLN A  41      25.908  23.499  -2.261  1.00  1.97           O  
ATOM    567  NE2 GLN A  41      27.684  23.193  -0.902  1.00  1.97           N  
ATOM    568  H   GLN A  41      27.753  19.097  -0.986  1.00  1.97           H  
ATOM    569  HA  GLN A  41      25.586  20.945  -0.379  1.00  1.97           H  
ATOM    570 1HB  GLN A  41      26.427  19.564  -2.905  1.00  1.97           H  
ATOM    571 2HB  GLN A  41      25.163  20.778  -2.849  1.00  1.97           H  
ATOM    572 1HG  GLN A  41      28.089  21.091  -2.090  1.00  1.97           H  
ATOM    573 2HG  GLN A  41      27.343  21.647  -3.609  1.00  1.97           H  
ATOM    574 1HE2 GLN A  41      27.533  24.065  -0.431  1.00  1.97           H  
ATOM    575 2HE2 GLN A  41      28.469  22.592  -0.623  1.00  1.97           H  
ATOM    576  N   LYS A  42      23.446  19.695  -0.988  1.00  1.99           N  
ATOM    577  CA  LYS A  42      22.195  18.950  -0.942  1.00  1.99           C  
ATOM    578  C   LYS A  42      21.948  18.217  -2.242  1.00  1.99           C  
ATOM    579  O   LYS A  42      22.361  18.685  -3.308  1.00  1.99           O  
ATOM    580  CB  LYS A  42      21.004  19.874  -0.670  1.00  1.99           C  
ATOM    581  CG  LYS A  42      21.038  20.507   0.710  1.00  1.99           C  
ATOM    582  CD  LYS A  42      19.799  21.290   1.041  1.00  1.99           C  
ATOM    583  CE  LYS A  42      18.685  20.327   1.429  1.00  1.99           C  
ATOM    584  NZ  LYS A  42      17.514  21.009   2.042  1.00  1.99           N  
ATOM    585  H   LYS A  42      23.420  20.689  -1.180  1.00  1.99           H  
ATOM    586  HA  LYS A  42      22.257  18.206  -0.151  1.00  1.99           H  
ATOM    587 1HB  LYS A  42      20.968  20.656  -1.430  1.00  1.99           H  
ATOM    588 2HB  LYS A  42      20.081  19.295  -0.747  1.00  1.99           H  
ATOM    589 1HG  LYS A  42      21.097  19.702   1.437  1.00  1.99           H  
ATOM    590 2HG  LYS A  42      21.914  21.145   0.827  1.00  1.99           H  
ATOM    591 1HD  LYS A  42      20.005  21.942   1.887  1.00  1.99           H  
ATOM    592 2HD  LYS A  42      19.495  21.895   0.189  1.00  1.99           H  
ATOM    593 1HE  LYS A  42      18.361  19.789   0.537  1.00  1.99           H  
ATOM    594 2HE  LYS A  42      19.085  19.607   2.144  1.00  1.99           H  
ATOM    595 1HZ  LYS A  42      16.823  20.313   2.283  1.00  1.99           H  
ATOM    596 2HZ  LYS A  42      17.806  21.498   2.887  1.00  1.99           H  
ATOM    597 3HZ  LYS A  42      17.117  21.667   1.396  1.00  1.99           H  
ATOM    598  N   CYS A  43      21.259  17.083  -2.155  1.00  2.10           N  
ATOM    599  CA  CYS A  43      20.877  16.329  -3.333  1.00  2.10           C  
ATOM    600  C   CYS A  43      19.503  16.735  -3.790  1.00  2.10           C  
ATOM    601  O   CYS A  43      18.512  16.528  -3.089  1.00  2.10           O  
ATOM    602  CB  CYS A  43      20.896  14.850  -3.033  1.00  2.10           C  
ATOM    603  SG  CYS A  43      20.422  13.749  -4.383  1.00  2.10           S  
ATOM    604  H   CYS A  43      20.961  16.756  -1.235  1.00  2.10           H  
ATOM    605  HA  CYS A  43      21.588  16.542  -4.124  1.00  2.10           H  
ATOM    606 1HB  CYS A  43      21.905  14.589  -2.746  1.00  2.10           H  
ATOM    607 2HB  CYS A  43      20.238  14.656  -2.190  1.00  2.10           H  
ATOM    608  N   CYS A  44      19.450  17.322  -4.969  1.00  2.32           N  
ATOM    609  CA  CYS A  44      18.204  17.831  -5.488  1.00  2.32           C  
ATOM    610  C   CYS A  44      17.818  17.088  -6.751  1.00  2.32           C  
ATOM    611  O   CYS A  44      18.700  16.674  -7.505  1.00  2.32           O  
ATOM    612  CB  CYS A  44      18.386  19.310  -5.763  1.00  2.32           C  
ATOM    613  SG  CYS A  44      18.907  20.205  -4.269  1.00  2.32           S  
ATOM    614  H   CYS A  44      20.299  17.438  -5.504  1.00  2.32           H  
ATOM    615  HA  CYS A  44      17.420  17.694  -4.747  1.00  2.32           H  
ATOM    616 1HB  CYS A  44      19.138  19.453  -6.537  1.00  2.32           H  
ATOM    617 2HB  CYS A  44      17.448  19.734  -6.123  1.00  2.32           H  
ATOM    618  N   SER A  45      16.516  16.979  -7.006  1.00  2.62           N  
ATOM    619  CA  SER A  45      16.011  16.332  -8.216  1.00  2.62           C  
ATOM    620  C   SER A  45      14.960  17.148  -8.946  1.00  2.62           C  
ATOM    621  O   SER A  45      14.212  17.903  -8.326  1.00  2.62           O  
ATOM    622  CB  SER A  45      15.421  14.976  -7.889  1.00  2.62           C  
ATOM    623  OG  SER A  45      16.395  14.107  -7.414  1.00  2.62           O  
ATOM    624  H   SER A  45      15.855  17.349  -6.338  1.00  2.62           H  
ATOM    625  HA  SER A  45      16.847  16.188  -8.899  1.00  2.62           H  
ATOM    626 1HB  SER A  45      14.636  15.097  -7.146  1.00  2.62           H  
ATOM    627 2HB  SER A  45      14.963  14.556  -8.786  1.00  2.62           H  
ATOM    628  HG  SER A  45      17.011  13.989  -8.179  1.00  2.62           H  
ATOM    629  N   ASN A  46      14.892  16.906 -10.253  1.00  2.99           N  
ATOM    630  CA  ASN A  46      13.931  17.482 -11.181  1.00  2.99           C  
ATOM    631  C   ASN A  46      14.118  18.985 -11.281  1.00  2.99           C  
ATOM    632  O   ASN A  46      13.508  19.618 -12.142  1.00  2.99           O  
ATOM    633  OXT ASN A  46      15.180  19.428 -10.851  1.00  2.99           O  
ATOM    634  CB  ASN A  46      12.510  17.102 -10.791  1.00  2.99           C  
ATOM    635  CG  ASN A  46      12.282  15.618 -10.948  1.00  2.99           C  
ATOM    636  OD1 ASN A  46      12.672  15.023 -11.960  1.00  2.99           O  
ATOM    637  ND2 ASN A  46      11.665  15.016  -9.967  1.00  2.99           N  
ATOM    638  H   ASN A  46      15.573  16.264 -10.629  1.00  2.99           H  
ATOM    639  HA  ASN A  46      14.126  17.075 -12.173  1.00  2.99           H  
ATOM    640 1HB  ASN A  46      12.289  17.396  -9.768  1.00  2.99           H  
ATOM    641 2HB  ASN A  46      11.810  17.633 -11.435  1.00  2.99           H  
ATOM    642 1HD2 ASN A  46      11.491  14.031 -10.016  1.00  2.99           H  
ATOM    643 2HD2 ASN A  46      11.371  15.538  -9.167  1.00  2.99           H  
TER     644
ENDMDL

