REMARK ID 699076 DOMAINID 689508 MODEL 1 e-NAP2
MODEL     1
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  
ENDMDL

REMARK ID 699076 DOMAINID 689508 MODEL 2 e-NAP2
MODEL     2
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  
ENDMDL

REMARK ID 699076 DOMAINID 689508 MODEL 3 e-NAP2
MODEL     3
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  
ENDMDL

REMARK ID 699076 DOMAINID 689508 MODEL 4 e-NAP2
MODEL     4
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  
ENDMDL

REMARK ID 699076 DOMAINID 689508 MODEL 5 e-NAP2
MODEL     5
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  
ENDMDL

