REMARK ID 648326 DOMAINID 641759 MODEL 1 FenA-2
MODEL     1
ATOM      1  N   ALA A   1       0.478   0.094  -0.412  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.869   0.214   0.018  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.379   1.646  -0.204  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.776   2.377  -0.986  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.735  -0.766  -0.761  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.153  -0.848  -0.242  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -0.097   0.746   0.101  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.415   0.294  -1.400  1.00  0.77           H  
ATOM      9  HA  ALA A   1       1.903  -0.034   1.070  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.767  -0.703  -0.440  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       2.370  -1.778  -0.599  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.680  -0.526  -1.822  1.00  0.77           H  
ATOM     13  N   PRO A   2       3.438   2.092   0.510  1.00  0.73           N  
ATOM     14  CA  PRO A   2       4.145   3.355   0.313  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.699   3.442  -1.091  1.00  0.73           C  
ATOM     16  O   PRO A   2       5.108   2.427  -1.658  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.270   3.271   1.337  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.781   2.336   2.408  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.938   1.319   1.689  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.495   4.212   0.497  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.170   2.909   0.837  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.499   4.276   1.717  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.644   1.880   2.916  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.227   2.881   3.187  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.549   0.460   1.387  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.134   1.054   2.385  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.758   4.655  -1.641  1.00  0.70           N  
ATOM     28  CA  ARG A   3       5.276   4.832  -2.994  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.599   5.584  -3.024  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.589   5.056  -3.530  1.00  0.70           O  
ATOM     31  CB  ARG A   3       4.267   5.592  -3.845  1.00  0.70           C  
ATOM     32  CG  ARG A   3       3.051   4.780  -4.306  1.00  0.70           C  
ATOM     33  CD  ARG A   3       1.999   4.737  -3.259  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.553   6.049  -2.882  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       0.565   6.741  -3.473  1.00  0.70           C  
ATOM     36  NH1 ARG A   3      -0.102   6.216  -4.489  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       0.267   7.949  -3.027  1.00  0.70           N  
ATOM     38  H   ARG A   3       4.382   5.468  -1.141  1.00  0.70           H  
ATOM     39  HA  ARG A   3       5.430   3.849  -3.436  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       3.893   6.446  -3.277  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       4.764   5.983  -4.732  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       2.628   5.228  -5.204  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       3.360   3.756  -4.518  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       1.142   4.170  -3.613  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       2.393   4.271  -2.381  1.00  0.70           H  
ATOM     46  HE  ARG A   3       2.051   6.494  -2.098  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       0.133   5.290  -4.820  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -0.844   6.739  -4.928  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3       0.800   8.345  -2.232  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -0.477   8.480  -3.455  1.00  0.70           H  
ATOM     51  N   ASN A   4       6.633   6.815  -2.523  1.00  0.66           N  
ATOM     52  CA  ASN A   4       7.900   7.538  -2.535  1.00  0.66           C  
ATOM     53  C   ASN A   4       8.623   7.382  -1.203  1.00  0.66           C  
ATOM     54  O   ASN A   4       8.073   6.813  -0.257  1.00  0.66           O  
ATOM     55  CB  ASN A   4       7.687   8.994  -2.912  1.00  0.66           C  
ATOM     56  CG  ASN A   4       6.886   9.782  -1.942  1.00  0.66           C  
ATOM     57  OD1 ASN A   4       6.742   9.406  -0.781  1.00  0.66           O  
ATOM     58  ND2 ASN A   4       6.352  10.888  -2.404  1.00  0.66           N  
ATOM     59  H   ASN A   4       5.803   7.232  -2.123  1.00  0.66           H  
ATOM     60  HA  ASN A   4       8.547   7.097  -3.295  1.00  0.66           H  
ATOM     61 1HB  ASN A   4       8.655   9.480  -3.033  1.00  0.66           H  
ATOM     62 2HB  ASN A   4       7.188   9.037  -3.881  1.00  0.66           H  
ATOM     63 1HD2 ASN A   4       5.798  11.469  -1.805  1.00  0.66           H  
ATOM     64 2HD2 ASN A   4       6.496  11.155  -3.358  1.00  0.66           H  
ATOM     65  N   LEU A   5       9.812   7.970  -1.097  1.00  0.63           N  
ATOM     66  CA  LEU A   5      10.598   7.857   0.124  1.00  0.63           C  
ATOM     67  C   LEU A   5       9.964   8.564   1.316  1.00  0.63           C  
ATOM     68  O   LEU A   5      10.094   8.109   2.457  1.00  0.63           O  
ATOM     69  CB  LEU A   5      12.002   8.400  -0.119  1.00  0.63           C  
ATOM     70  CG  LEU A   5      12.849   7.571  -1.088  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      14.170   8.282  -1.342  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      13.062   6.187  -0.501  1.00  0.63           C  
ATOM     73  H   LEU A   5      10.203   8.453  -1.893  1.00  0.63           H  
ATOM     74  HA  LEU A   5      10.682   6.799   0.367  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      11.924   9.411  -0.516  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      12.529   8.444   0.834  1.00  0.63           H  
ATOM     77  HG  LEU A   5      12.329   7.479  -2.040  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      14.770   7.697  -2.040  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      13.978   9.267  -1.768  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      14.711   8.392  -0.403  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      13.656   5.585  -1.188  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      13.583   6.271   0.453  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      12.100   5.715  -0.346  1.00  0.63           H  
ATOM     84  N   THR A   6       9.272   9.673   1.062  1.00  0.61           N  
ATOM     85  CA  THR A   6       8.638  10.418   2.138  1.00  0.61           C  
ATOM     86  C   THR A   6       7.577   9.554   2.809  1.00  0.61           C  
ATOM     87  O   THR A   6       7.534   9.461   4.034  1.00  0.61           O  
ATOM     88  CB  THR A   6       8.034  11.737   1.616  1.00  0.61           C  
ATOM     89  OG1 THR A   6       9.079  12.575   1.094  1.00  0.61           O  
ATOM     90  CG2 THR A   6       7.276  12.477   2.726  1.00  0.61           C  
ATOM     91  H   THR A   6       9.181   9.993   0.109  1.00  0.61           H  
ATOM     92  HA  THR A   6       9.392  10.654   2.882  1.00  0.61           H  
ATOM     93  HB  THR A   6       7.335  11.510   0.813  1.00  0.61           H  
ATOM     94  HG1 THR A   6       8.691  13.386   0.743  1.00  0.61           H  
ATOM     95 1HG2 THR A   6       6.849  13.396   2.319  1.00  0.61           H  
ATOM     96 2HG2 THR A   6       6.482  11.837   3.096  1.00  0.61           H  
ATOM     97 3HG2 THR A   6       7.932  12.726   3.533  1.00  0.61           H  
ATOM     98  N   GLU A   7       6.746   8.889   2.004  1.00  0.59           N  
ATOM     99  CA  GLU A   7       5.714   8.003   2.530  1.00  0.59           C  
ATOM    100  C   GLU A   7       6.317   6.825   3.295  1.00  0.59           C  
ATOM    101  O   GLU A   7       5.788   6.405   4.330  1.00  0.59           O  
ATOM    102  CB  GLU A   7       4.815   7.503   1.393  1.00  0.59           C  
ATOM    103  CG  GLU A   7       3.887   8.560   0.832  1.00  0.59           C  
ATOM    104  CD  GLU A   7       3.048   8.082  -0.307  1.00  0.59           C  
ATOM    105  OE1 GLU A   7       3.243   6.974  -0.770  1.00  0.59           O  
ATOM    106  OE2 GLU A   7       2.206   8.835  -0.751  1.00  0.59           O  
ATOM    107  H   GLU A   7       6.835   9.007   1.000  1.00  0.59           H  
ATOM    108  HA  GLU A   7       5.098   8.576   3.222  1.00  0.59           H  
ATOM    109 1HB  GLU A   7       5.444   7.144   0.573  1.00  0.59           H  
ATOM    110 2HB  GLU A   7       4.233   6.669   1.735  1.00  0.59           H  
ATOM    111 1HG  GLU A   7       3.223   8.895   1.630  1.00  0.59           H  
ATOM    112 2HG  GLU A   7       4.478   9.411   0.511  1.00  0.59           H  
ATOM    113  N   MET A   8       7.437   6.286   2.801  1.00  0.57           N  
ATOM    114  CA  MET A   8       8.092   5.174   3.490  1.00  0.57           C  
ATOM    115  C   MET A   8       8.562   5.600   4.871  1.00  0.57           C  
ATOM    116  O   MET A   8       8.294   4.924   5.869  1.00  0.57           O  
ATOM    117  CB  MET A   8       9.269   4.687   2.661  1.00  0.57           C  
ATOM    118  CG  MET A   8       8.837   4.033   1.393  1.00  0.57           C  
ATOM    119  SD  MET A   8      10.161   3.575   0.320  1.00  0.57           S  
ATOM    120  CE  MET A   8       9.188   3.378  -1.161  1.00  0.57           C  
ATOM    121  H   MET A   8       7.822   6.637   1.920  1.00  0.57           H  
ATOM    122  HA  MET A   8       7.373   4.365   3.612  1.00  0.57           H  
ATOM    123 1HB  MET A   8       9.913   5.524   2.412  1.00  0.57           H  
ATOM    124 2HB  MET A   8       9.857   3.976   3.239  1.00  0.57           H  
ATOM    125 1HG  MET A   8       8.302   3.129   1.655  1.00  0.57           H  
ATOM    126 2HG  MET A   8       8.158   4.679   0.853  1.00  0.57           H  
ATOM    127 1HE  MET A   8       9.830   3.092  -1.991  1.00  0.57           H  
ATOM    128 2HE  MET A   8       8.425   2.612  -1.005  1.00  0.57           H  
ATOM    129 3HE  MET A   8       8.704   4.320  -1.389  1.00  0.57           H  
ATOM    130  N   LYS A   9       9.210   6.761   4.929  1.00  0.56           N  
ATOM    131  CA  LYS A   9       9.737   7.279   6.178  1.00  0.56           C  
ATOM    132  C   LYS A   9       8.614   7.658   7.127  1.00  0.56           C  
ATOM    133  O   LYS A   9       8.668   7.342   8.316  1.00  0.56           O  
ATOM    134  CB  LYS A   9      10.634   8.468   5.896  1.00  0.56           C  
ATOM    135  CG  LYS A   9      11.269   9.103   7.120  1.00  0.56           C  
ATOM    136  CD  LYS A   9      12.269   8.166   7.777  1.00  0.56           C  
ATOM    137  CE  LYS A   9      13.033   8.892   8.854  1.00  0.56           C  
ATOM    138  NZ  LYS A   9      14.075   8.038   9.510  1.00  0.56           N  
ATOM    139  H   LYS A   9       9.382   7.282   4.067  1.00  0.56           H  
ATOM    140  HA  LYS A   9      10.330   6.497   6.653  1.00  0.56           H  
ATOM    141 1HB  LYS A   9      11.443   8.147   5.241  1.00  0.56           H  
ATOM    142 2HB  LYS A   9      10.073   9.208   5.345  1.00  0.56           H  
ATOM    143 1HG  LYS A   9      11.779  10.024   6.833  1.00  0.56           H  
ATOM    144 2HG  LYS A   9      10.489   9.354   7.842  1.00  0.56           H  
ATOM    145 1HD  LYS A   9      11.743   7.314   8.221  1.00  0.56           H  
ATOM    146 2HD  LYS A   9      12.970   7.790   7.032  1.00  0.56           H  
ATOM    147 1HE  LYS A   9      13.520   9.752   8.398  1.00  0.56           H  
ATOM    148 2HE  LYS A   9      12.337   9.244   9.613  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9      14.570   8.613  10.214  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9      13.644   7.245   9.953  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9      14.733   7.724   8.819  1.00  0.56           H  
ATOM    152  N   LEU A  10       7.573   8.310   6.615  1.00  0.55           N  
ATOM    153  CA  LEU A  10       6.461   8.658   7.475  1.00  0.55           C  
ATOM    154  C   LEU A  10       5.768   7.431   8.018  1.00  0.55           C  
ATOM    155  O   LEU A  10       5.392   7.414   9.189  1.00  0.55           O  
ATOM    156  CB  LEU A  10       5.446   9.494   6.738  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.795  10.886   6.429  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.733  11.411   5.561  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.889  11.670   7.706  1.00  0.55           C  
ATOM    160  H   LEU A  10       7.554   8.572   5.633  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.845   9.236   8.310  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       5.289   9.012   5.780  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       4.510   9.490   7.299  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.739  10.934   5.898  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.943  12.422   5.311  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.700  10.807   4.666  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.774  11.353   6.071  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       6.129  12.696   7.483  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.937  11.626   8.235  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       6.664  11.245   8.323  1.00  0.55           H  
ATOM    171  N   SER A  11       5.633   6.384   7.204  1.00  0.55           N  
ATOM    172  CA  SER A  11       4.987   5.179   7.680  1.00  0.55           C  
ATOM    173  C   SER A  11       5.793   4.618   8.847  1.00  0.55           C  
ATOM    174  O   SER A  11       5.224   4.268   9.882  1.00  0.55           O  
ATOM    175  CB  SER A  11       4.914   4.149   6.567  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.105   4.580   5.514  1.00  0.55           O  
ATOM    177  H   SER A  11       5.942   6.429   6.234  1.00  0.55           H  
ATOM    178  HA  SER A  11       3.981   5.423   8.026  1.00  0.55           H  
ATOM    179 1HB  SER A  11       5.915   3.944   6.195  1.00  0.55           H  
ATOM    180 2HB  SER A  11       4.518   3.216   6.972  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.603   5.322   5.096  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.130   4.613   8.716  1.00  0.55           N  
ATOM    183  CA  GLN A  12       7.987   4.099   9.782  1.00  0.55           C  
ATOM    184  C   GLN A  12       7.863   4.956  11.042  1.00  0.55           C  
ATOM    185  O   GLN A  12       7.777   4.430  12.160  1.00  0.55           O  
ATOM    186  CB  GLN A  12       9.447   4.090   9.316  1.00  0.55           C  
ATOM    187  CG  GLN A  12       9.757   3.080   8.231  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.163   3.250   7.663  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      11.813   4.290   7.846  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      11.637   2.229   6.961  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.550   4.922   7.836  1.00  0.55           H  
ATOM    192  HA  GLN A  12       7.673   3.081  10.022  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       9.707   5.077   8.934  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.095   3.887  10.164  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       9.681   2.081   8.657  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.039   3.190   7.426  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.551   2.279   6.558  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.078   1.409   6.833  1.00  0.55           H  
ATOM    199  N   LEU A  13       7.799   6.281  10.862  1.00  0.55           N  
ATOM    200  CA  LEU A  13       7.651   7.167  12.003  1.00  0.55           C  
ATOM    201  C   LEU A  13       6.319   6.919  12.682  1.00  0.55           C  
ATOM    202  O   LEU A  13       6.244   6.876  13.909  1.00  0.55           O  
ATOM    203  CB  LEU A  13       7.749   8.640  11.580  1.00  0.55           C  
ATOM    204  CG  LEU A  13       9.137   9.144  11.124  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       9.012  10.581  10.575  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      10.086   9.088  12.302  1.00  0.55           C  
ATOM    207  H   LEU A  13       7.888   6.670   9.923  1.00  0.55           H  
ATOM    208  HA  LEU A  13       8.446   6.953  12.714  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       7.056   8.800  10.758  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.428   9.261  12.415  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.515   8.508  10.328  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       9.990  10.935  10.246  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.334  10.579   9.740  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.632  11.241  11.355  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      11.069   9.432  12.000  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       9.708   9.720  13.095  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.157   8.061  12.659  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.268   6.681  11.901  1.00  0.55           N  
ATOM    219  CA  TRP A  14       3.977   6.437  12.508  1.00  0.55           C  
ATOM    220  C   TRP A  14       3.975   5.153  13.304  1.00  0.55           C  
ATOM    221  O   TRP A  14       3.421   5.103  14.398  1.00  0.55           O  
ATOM    222  CB  TRP A  14       2.868   6.306  11.489  1.00  0.55           C  
ATOM    223  CG  TRP A  14       2.387   7.499  10.904  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       3.015   8.660  10.625  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       1.037   7.675  10.569  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.127   9.546  10.105  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       0.904   8.953  10.075  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -0.077   6.848  10.661  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -0.298   9.427   9.673  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -1.258   7.311  10.253  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -1.368   8.557   9.780  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.360   6.717  10.888  1.00  0.55           H  
ATOM    233  HA  TRP A  14       3.748   7.267  13.175  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.201   5.651  10.684  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       2.023   5.823  11.965  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       4.074   8.848  10.788  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.335  10.486   9.810  1.00  0.55           H  
ATOM    238  HE3 TRP A  14       0.010   5.842  11.059  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.441  10.435   9.288  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -2.132   6.659  10.323  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -2.338   8.878   9.495  1.00  0.55           H  
ATOM    242  N   GLU A  15       4.616   4.108  12.789  1.00  0.55           N  
ATOM    243  CA  GLU A  15       4.628   2.834  13.496  1.00  0.55           C  
ATOM    244  C   GLU A  15       5.297   3.007  14.865  1.00  0.55           C  
ATOM    245  O   GLU A  15       4.806   2.498  15.888  1.00  0.55           O  
ATOM    246  CB  GLU A  15       5.351   1.787  12.626  1.00  0.55           C  
ATOM    247  CG  GLU A  15       4.540   1.395  11.382  1.00  0.55           C  
ATOM    248  CD  GLU A  15       5.233   0.577  10.338  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       6.401   0.300  10.467  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       4.562   0.234   9.368  1.00  0.55           O  
ATOM    251  H   GLU A  15       5.063   4.192  11.874  1.00  0.55           H  
ATOM    252  HA  GLU A  15       3.599   2.509  13.651  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       6.312   2.184  12.297  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       5.541   0.888  13.212  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       3.702   0.802  11.738  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       4.149   2.292  10.929  1.00  0.55           H  
ATOM    257  N   GLU A  16       6.373   3.808  14.903  1.00  0.56           N  
ATOM    258  CA  GLU A  16       7.085   4.073  16.151  1.00  0.56           C  
ATOM    259  C   GLU A  16       6.286   4.960  17.114  1.00  0.56           C  
ATOM    260  O   GLU A  16       6.263   4.712  18.319  1.00  0.56           O  
ATOM    261  CB  GLU A  16       8.441   4.730  15.876  1.00  0.56           C  
ATOM    262  CG  GLU A  16       9.263   4.989  17.151  1.00  0.56           C  
ATOM    263  CD  GLU A  16       9.669   3.726  17.892  1.00  0.56           C  
ATOM    264  OE1 GLU A  16       9.755   2.692  17.282  1.00  0.56           O  
ATOM    265  OE2 GLU A  16       9.859   3.802  19.100  1.00  0.56           O  
ATOM    266  H   GLU A  16       6.731   4.199  14.026  1.00  0.56           H  
ATOM    267  HA  GLU A  16       7.262   3.117  16.644  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       9.024   4.097  15.207  1.00  0.56           H  
ATOM    269 2HB  GLU A  16       8.284   5.685  15.369  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      10.157   5.554  16.890  1.00  0.56           H  
ATOM    271 2HG  GLU A  16       8.664   5.599  17.816  1.00  0.56           H  
ATOM    272  N   VAL A  17       5.627   5.991  16.591  1.00  0.58           N  
ATOM    273  CA  VAL A  17       4.827   6.898  17.412  1.00  0.58           C  
ATOM    274  C   VAL A  17       3.582   6.233  17.981  1.00  0.58           C  
ATOM    275  O   VAL A  17       3.247   6.413  19.154  1.00  0.58           O  
ATOM    276  CB  VAL A  17       4.397   8.111  16.592  1.00  0.58           C  
ATOM    277  CG1 VAL A  17       3.415   8.933  17.353  1.00  0.58           C  
ATOM    278  CG2 VAL A  17       5.595   8.987  16.277  1.00  0.58           C  
ATOM    279  H   VAL A  17       5.696   6.163  15.588  1.00  0.58           H  
ATOM    280  HA  VAL A  17       5.446   7.239  18.240  1.00  0.58           H  
ATOM    281  HB  VAL A  17       3.930   7.764  15.669  1.00  0.58           H  
ATOM    282 1HG1 VAL A  17       3.121   9.777  16.751  1.00  0.58           H  
ATOM    283 2HG1 VAL A  17       2.551   8.321  17.572  1.00  0.58           H  
ATOM    284 3HG1 VAL A  17       3.860   9.290  18.280  1.00  0.58           H  
ATOM    285 1HG2 VAL A  17       5.261   9.816  15.692  1.00  0.58           H  
ATOM    286 2HG2 VAL A  17       6.028   9.345  17.204  1.00  0.58           H  
ATOM    287 3HG2 VAL A  17       6.335   8.430  15.723  1.00  0.58           H  
ATOM    288  N   LEU A  18       2.886   5.484  17.131  1.00  0.60           N  
ATOM    289  CA  LEU A  18       1.677   4.780  17.510  1.00  0.60           C  
ATOM    290  C   LEU A  18       1.967   3.569  18.388  1.00  0.60           C  
ATOM    291  O   LEU A  18       1.103   3.169  19.173  1.00  0.60           O  
ATOM    292  CB  LEU A  18       0.893   4.357  16.253  1.00  0.60           C  
ATOM    293  CG  LEU A  18       0.273   5.537  15.421  1.00  0.60           C  
ATOM    294  CD1 LEU A  18      -0.313   5.009  14.122  1.00  0.60           C  
ATOM    295  CD2 LEU A  18      -0.831   6.207  16.255  1.00  0.60           C  
ATOM    296  H   LEU A  18       3.210   5.388  16.173  1.00  0.60           H  
ATOM    297  HA  LEU A  18       1.056   5.466  18.076  1.00  0.60           H  
ATOM    298 1HB  LEU A  18       1.565   3.797  15.597  1.00  0.60           H  
ATOM    299 2HB  LEU A  18       0.084   3.693  16.553  1.00  0.60           H  
ATOM    300  HG  LEU A  18       1.052   6.263  15.176  1.00  0.60           H  
ATOM    301 1HD1 LEU A  18      -0.744   5.836  13.554  1.00  0.60           H  
ATOM    302 2HD1 LEU A  18       0.473   4.532  13.537  1.00  0.60           H  
ATOM    303 3HD1 LEU A  18      -1.083   4.289  14.360  1.00  0.60           H  
ATOM    304 1HD2 LEU A  18      -1.278   7.022  15.693  1.00  0.60           H  
ATOM    305 2HD2 LEU A  18      -1.606   5.474  16.490  1.00  0.60           H  
ATOM    306 3HD2 LEU A  18      -0.405   6.593  17.173  1.00  0.60           H  
ATOM    307  N   LYS A  19       3.180   2.995  18.269  1.00  0.62           N  
ATOM    308  CA  LYS A  19       3.556   1.778  18.988  1.00  0.62           C  
ATOM    309  C   LYS A  19       2.599   0.681  18.587  1.00  0.62           C  
ATOM    310  O   LYS A  19       1.973   0.026  19.425  1.00  0.62           O  
ATOM    311  CB  LYS A  19       3.560   1.974  20.508  1.00  0.62           C  
ATOM    312  CG  LYS A  19       4.483   3.083  21.018  1.00  0.62           C  
ATOM    313  CD  LYS A  19       5.957   2.724  20.810  1.00  0.62           C  
ATOM    314  CE  LYS A  19       6.877   3.801  21.383  1.00  0.62           C  
ATOM    315  NZ  LYS A  19       8.319   3.497  21.143  1.00  0.62           N  
ATOM    316  H   LYS A  19       3.853   3.361  17.600  1.00  0.62           H  
ATOM    317  HA  LYS A  19       4.558   1.485  18.671  1.00  0.62           H  
ATOM    318 1HB  LYS A  19       2.557   2.178  20.868  1.00  0.62           H  
ATOM    319 2HB  LYS A  19       3.883   1.048  20.980  1.00  0.62           H  
ATOM    320 1HG  LYS A  19       4.274   4.009  20.469  1.00  0.62           H  
ATOM    321 2HG  LYS A  19       4.299   3.259  22.075  1.00  0.62           H  
ATOM    322 1HD  LYS A  19       6.176   1.775  21.297  1.00  0.62           H  
ATOM    323 2HD  LYS A  19       6.160   2.620  19.742  1.00  0.62           H  
ATOM    324 1HE  LYS A  19       6.637   4.757  20.918  1.00  0.62           H  
ATOM    325 2HE  LYS A  19       6.707   3.876  22.455  1.00  0.62           H  
ATOM    326 1HZ  LYS A  19       8.894   4.225  21.526  1.00  0.62           H  
ATOM    327 2HZ  LYS A  19       8.563   2.625  21.568  1.00  0.62           H  
ATOM    328 3HZ  LYS A  19       8.520   3.437  20.129  1.00  0.62           H  
ATOM    329  N   SER A  20       2.488   0.499  17.277  1.00  0.63           N  
ATOM    330  CA  SER A  20       1.547  -0.459  16.722  1.00  0.63           C  
ATOM    331  C   SER A  20       2.183  -1.293  15.640  1.00  0.63           C  
ATOM    332  O   SER A  20       3.375  -1.174  15.351  1.00  0.63           O  
ATOM    333  CB  SER A  20       0.359   0.246  16.093  1.00  0.63           C  
ATOM    334  OG  SER A  20       0.731   0.859  14.877  1.00  0.63           O  
ATOM    335  H   SER A  20       3.077   1.072  16.666  1.00  0.63           H  
ATOM    336  HA  SER A  20       1.205  -1.121  17.518  1.00  0.63           H  
ATOM    337 1HB  SER A  20      -0.444  -0.465  15.916  1.00  0.63           H  
ATOM    338 2HB  SER A  20      -0.020   1.002  16.783  1.00  0.63           H  
ATOM    339  HG  SER A  20       1.188   0.151  14.323  1.00  0.63           H  
ATOM    340  N   GLY A  21       1.375  -2.169  15.064  1.00  0.64           N  
ATOM    341  CA  GLY A  21       1.824  -2.980  13.961  1.00  0.64           C  
ATOM    342  C   GLY A  21       1.868  -2.053  12.757  1.00  0.64           C  
ATOM    343  O   GLY A  21       1.657  -0.844  12.919  1.00  0.64           O  
ATOM    344  H   GLY A  21       0.420  -2.250  15.382  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       2.812  -3.388  14.178  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       1.127  -3.802  13.803  1.00  0.64           H  
ATOM    347  N   PRO A  22       2.046  -2.598  11.551  1.00  0.64           N  
ATOM    348  CA  PRO A  22       2.221  -1.894  10.294  1.00  0.64           C  
ATOM    349  C   PRO A  22       1.122  -0.893   9.973  1.00  0.64           C  
ATOM    350  O   PRO A  22      -0.068  -1.153  10.228  1.00  0.64           O  
ATOM    351  CB  PRO A  22       2.209  -3.038   9.278  1.00  0.64           C  
ATOM    352  CG  PRO A  22       2.703  -4.240  10.050  1.00  0.64           C  
ATOM    353  CD  PRO A  22       2.110  -4.072  11.426  1.00  0.64           C  
ATOM    354  HA  PRO A  22       3.197  -1.403  10.308  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       1.196  -3.168   8.873  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       2.862  -2.779   8.429  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       2.379  -5.170   9.556  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       3.804  -4.251  10.060  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       1.102  -4.511  11.471  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       2.795  -4.514  12.160  1.00  0.64           H  
ATOM    361  N   VAL A  23       1.556   0.232   9.391  1.00  0.63           N  
ATOM    362  CA  VAL A  23       0.707   1.357   8.975  1.00  0.63           C  
ATOM    363  C   VAL A  23       0.527   1.496   7.466  1.00  0.63           C  
ATOM    364  O   VAL A  23       1.503   1.515   6.711  1.00  0.63           O  
ATOM    365  CB  VAL A  23       1.309   2.671   9.507  1.00  0.63           C  
ATOM    366  CG1 VAL A  23       0.551   3.856   9.001  1.00  0.63           C  
ATOM    367  CG2 VAL A  23       1.271   2.703  11.014  1.00  0.63           C  
ATOM    368  H   VAL A  23       2.574   0.320   9.258  1.00  0.63           H  
ATOM    369  HA  VAL A  23      -0.270   1.224   9.405  1.00  0.63           H  
ATOM    370  HB  VAL A  23       2.344   2.738   9.157  1.00  0.63           H  
ATOM    371 1HG1 VAL A  23       1.026   4.743   9.367  1.00  0.63           H  
ATOM    372 2HG1 VAL A  23       0.580   3.867   7.919  1.00  0.63           H  
ATOM    373 3HG1 VAL A  23      -0.485   3.812   9.338  1.00  0.63           H  
ATOM    374 1HG2 VAL A  23       1.720   3.613  11.370  1.00  0.63           H  
ATOM    375 2HG2 VAL A  23       0.272   2.670  11.326  1.00  0.63           H  
ATOM    376 3HG2 VAL A  23       1.797   1.863  11.424  1.00  0.63           H  
ATOM    377  N   GLY A  24      -0.731   1.589   7.027  1.00  0.61           N  
ATOM    378  CA  GLY A  24      -1.036   1.775   5.617  1.00  0.61           C  
ATOM    379  C   GLY A  24      -0.937   3.251   5.249  1.00  0.61           C  
ATOM    380  O   GLY A  24      -1.130   4.131   6.086  1.00  0.61           O  
ATOM    381  H   GLY A  24      -1.518   1.543   7.681  1.00  0.61           H  
ATOM    382 1HA  GLY A  24      -0.347   1.189   5.010  1.00  0.61           H  
ATOM    383 2HA  GLY A  24      -2.045   1.411   5.418  1.00  0.61           H  
ATOM    384  N   ILE A  25      -0.799   3.535   3.967  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.679   4.910   3.496  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.887   5.801   3.778  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.759   7.014   3.987  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.295   4.935   2.027  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       1.041   4.361   1.909  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.296   6.317   1.523  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       2.039   5.147   2.733  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.702   2.778   3.307  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.165   5.329   4.022  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -0.989   4.327   1.445  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       1.037   3.328   2.249  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.332   4.385   0.863  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.004   6.332   0.469  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.288   6.700   1.630  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.403   6.926   2.098  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       3.021   4.737   2.644  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       2.050   6.179   2.389  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.747   5.114   3.778  1.00  0.58           H  
ATOM    403  N   HIS A  26      -3.071   5.226   3.683  1.00  0.57           N  
ATOM    404  CA  HIS A  26      -4.291   5.973   3.930  1.00  0.57           C  
ATOM    405  C   HIS A  26      -4.842   5.771   5.336  1.00  0.57           C  
ATOM    406  O   HIS A  26      -5.945   6.228   5.637  1.00  0.57           O  
ATOM    407  CB  HIS A  26      -5.345   5.588   2.902  1.00  0.57           C  
ATOM    408  CG  HIS A  26      -4.997   6.053   1.545  1.00  0.57           C  
ATOM    409  ND1 HIS A  26      -5.624   5.597   0.410  1.00  0.57           N  
ATOM    410  CD2 HIS A  26      -4.109   6.978   1.141  1.00  0.57           C  
ATOM    411  CE1 HIS A  26      -5.112   6.215  -0.642  1.00  0.57           C  
ATOM    412  NE2 HIS A  26      -4.192   7.058  -0.216  1.00  0.57           N  
ATOM    413  H   HIS A  26      -3.126   4.239   3.479  1.00  0.57           H  
ATOM    414  HA  HIS A  26      -4.090   7.034   3.808  1.00  0.57           H  
ATOM    415 1HB  HIS A  26      -5.459   4.503   2.884  1.00  0.57           H  
ATOM    416 2HB  HIS A  26      -6.305   6.020   3.181  1.00  0.57           H  
ATOM    417  HD2 HIS A  26      -3.450   7.562   1.779  1.00  0.57           H  
ATOM    418  HE1 HIS A  26      -5.403   6.063  -1.681  1.00  0.57           H  
ATOM    419  HE2 HIS A  26      -3.616   7.695  -0.787  1.00  0.57           H  
ATOM    420  N   ASP A  27      -4.120   5.048   6.192  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -4.650   4.815   7.523  1.00  0.55           C  
ATOM    422  C   ASP A  27      -4.812   6.095   8.318  1.00  0.55           C  
ATOM    423  O   ASP A  27      -3.946   6.965   8.307  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -3.793   3.845   8.311  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -3.939   2.408   7.849  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -4.796   2.124   7.051  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -3.196   1.578   8.340  1.00  0.55           O  
ATOM    428  H   ASP A  27      -3.190   4.704   5.958  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -5.638   4.369   7.416  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -2.743   4.142   8.243  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -4.098   3.920   9.336  1.00  0.55           H  
ATOM    432  N   ASN A  28      -5.901   6.187   9.067  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -6.127   7.344   9.920  1.00  0.55           C  
ATOM    434  C   ASN A  28      -5.423   7.178  11.267  1.00  0.55           C  
ATOM    435  O   ASN A  28      -5.700   6.237  12.025  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -7.592   7.669  10.069  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -7.860   9.014  10.801  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -7.212   9.463  11.777  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -8.871   9.688  10.298  1.00  0.55           N  
ATOM    440  H   ASN A  28      -6.590   5.450   9.025  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.679   8.198   9.431  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -8.047   7.721   9.079  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -8.090   6.876  10.605  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -9.136  10.565  10.696  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -9.382   9.316   9.522  1.00  0.55           H  
ATOM    446  N   PHE A  29      -4.499   8.083  11.536  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -3.654   8.076  12.732  1.00  0.55           C  
ATOM    448  C   PHE A  29      -4.480   7.870  13.997  1.00  0.55           C  
ATOM    449  O   PHE A  29      -4.077   7.142  14.909  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -2.930   9.424  12.838  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -1.886   9.585  13.922  1.00  0.55           C  
ATOM    452  CD1 PHE A  29      -0.594   9.099  13.739  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -2.168  10.251  15.083  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       0.374   9.275  14.698  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -1.206  10.438  16.051  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       0.068   9.949  15.852  1.00  0.55           C  
ATOM    457  H   PHE A  29      -4.371   8.824  10.841  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.932   7.265  12.650  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -2.479   9.673  11.905  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.682  10.191  13.010  1.00  0.55           H  
ATOM    461  HD1 PHE A  29      -0.355   8.582  12.830  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -3.163  10.631  15.226  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       1.382   8.889  14.536  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -1.453  10.976  16.969  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       0.824  10.098  16.598  1.00  0.55           H  
ATOM    466  N   PHE A  30      -5.624   8.545  14.067  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -6.431   8.531  15.271  1.00  0.55           C  
ATOM    468  C   PHE A  30      -7.237   7.235  15.382  1.00  0.55           C  
ATOM    469  O   PHE A  30      -7.370   6.677  16.472  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -7.275   9.796  15.283  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -6.306  11.000  15.381  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -5.978  11.745  14.241  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -5.685  11.343  16.578  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -5.061  12.791  14.304  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -4.769  12.393  16.632  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -4.460  13.105  15.490  1.00  0.55           C  
ATOM    477  H   PHE A  30      -5.955   9.057  13.249  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -5.764   8.585  16.130  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -7.863   9.878  14.368  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -7.949   9.803  16.138  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -6.445  11.489  13.289  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -5.917  10.771  17.479  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -4.812  13.360  13.410  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -4.287  12.651  17.566  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -3.740  13.922  15.532  1.00  0.55           H  
ATOM    486  N   ASP A  31      -7.717   6.699  14.254  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -8.474   5.441  14.285  1.00  0.56           C  
ATOM    488  C   ASP A  31      -7.581   4.302  14.772  1.00  0.56           C  
ATOM    489  O   ASP A  31      -8.047   3.352  15.402  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -9.057   5.076  12.918  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -10.248   5.965  12.491  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -10.762   6.695  13.311  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -10.626   5.896  11.342  1.00  0.56           O  
ATOM    494  H   ASP A  31      -7.554   7.163  13.371  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -9.299   5.550  14.988  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -8.270   5.146  12.169  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -9.389   4.039  12.937  1.00  0.56           H  
ATOM    498  N   ARG A  32      -6.279   4.432  14.520  1.00  0.58           N  
ATOM    499  CA  ARG A  32      -5.304   3.428  14.921  1.00  0.58           C  
ATOM    500  C   ARG A  32      -4.849   3.554  16.380  1.00  0.58           C  
ATOM    501  O   ARG A  32      -3.993   2.785  16.826  1.00  0.58           O  
ATOM    502  CB  ARG A  32      -4.061   3.491  14.059  1.00  0.58           C  
ATOM    503  CG  ARG A  32      -4.213   3.120  12.607  1.00  0.58           C  
ATOM    504  CD  ARG A  32      -2.904   3.213  11.984  1.00  0.58           C  
ATOM    505  NE  ARG A  32      -2.013   2.236  12.525  1.00  0.58           N  
ATOM    506  CZ  ARG A  32      -1.753   1.036  11.976  1.00  0.58           C  
ATOM    507  NH1 ARG A  32      -2.266   0.647  10.839  1.00  0.58           N  
ATOM    508  NH2 ARG A  32      -0.918   0.228  12.549  1.00  0.58           N  
ATOM    509  H   ARG A  32      -5.969   5.235  13.966  1.00  0.58           H  
ATOM    510  HA  ARG A  32      -5.761   2.448  14.790  1.00  0.58           H  
ATOM    511 1HB  ARG A  32      -3.677   4.515  14.083  1.00  0.58           H  
ATOM    512 2HB  ARG A  32      -3.292   2.850  14.487  1.00  0.58           H  
ATOM    513 1HG  ARG A  32      -4.584   2.100  12.512  1.00  0.58           H  
ATOM    514 2HG  ARG A  32      -4.892   3.813  12.111  1.00  0.58           H  
ATOM    515 1HD  ARG A  32      -2.980   3.011  10.936  1.00  0.58           H  
ATOM    516 2HD  ARG A  32      -2.481   4.204  12.139  1.00  0.58           H  
ATOM    517  HE  ARG A  32      -1.547   2.451  13.397  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32      -2.880   1.235  10.272  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32      -1.940  -0.245  10.458  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32      -0.457   0.493  13.409  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32      -0.695  -0.644  12.057  1.00  0.58           H  
ATOM    522  N   GLY A  33      -5.402   4.511  17.131  1.00  0.59           N  
ATOM    523  CA  GLY A  33      -5.005   4.678  18.523  1.00  0.59           C  
ATOM    524  C   GLY A  33      -4.154   5.918  18.794  1.00  0.59           C  
ATOM    525  O   GLY A  33      -3.553   6.037  19.877  1.00  0.59           O  
ATOM    526  H   GLY A  33      -6.116   5.130  16.749  1.00  0.59           H  
ATOM    527 1HA  GLY A  33      -5.908   4.733  19.132  1.00  0.59           H  
ATOM    528 2HA  GLY A  33      -4.467   3.793  18.852  1.00  0.59           H  
ATOM    529  N   GLY A  34      -4.091   6.838  17.827  1.00  0.61           N  
ATOM    530  CA  GLY A  34      -3.345   8.069  18.007  1.00  0.61           C  
ATOM    531  C   GLY A  34      -4.096   9.019  18.940  1.00  0.61           C  
ATOM    532  O   GLY A  34      -5.258   8.793  19.278  1.00  0.61           O  
ATOM    533  H   GLY A  34      -4.546   6.692  16.928  1.00  0.61           H  
ATOM    534 1HA  GLY A  34      -2.353   7.858  18.378  1.00  0.61           H  
ATOM    535 2HA  GLY A  34      -3.222   8.542  17.038  1.00  0.61           H  
ATOM    536  N   HIS A  35      -3.427  10.087  19.352  1.00  0.61           N  
ATOM    537  CA  HIS A  35      -4.006  11.109  20.228  1.00  0.61           C  
ATOM    538  C   HIS A  35      -3.093  12.331  20.116  1.00  0.61           C  
ATOM    539  O   HIS A  35      -2.124  12.296  19.358  1.00  0.61           O  
ATOM    540  CB  HIS A  35      -4.130  10.649  21.701  1.00  0.61           C  
ATOM    541  CG  HIS A  35      -5.196  11.422  22.516  1.00  0.61           C  
ATOM    542  ND1 HIS A  35      -5.016  12.723  22.983  1.00  0.61           N  
ATOM    543  CD2 HIS A  35      -6.426  11.039  22.939  1.00  0.61           C  
ATOM    544  CE1 HIS A  35      -6.099  13.093  23.664  1.00  0.61           C  
ATOM    545  NE2 HIS A  35      -6.964  12.092  23.647  1.00  0.61           N  
ATOM    546  H   HIS A  35      -2.481  10.200  19.033  1.00  0.61           H  
ATOM    547  HA  HIS A  35      -4.999  11.392  19.878  1.00  0.61           H  
ATOM    548 1HB  HIS A  35      -4.388   9.587  21.730  1.00  0.61           H  
ATOM    549 2HB  HIS A  35      -3.168  10.763  22.200  1.00  0.61           H  
ATOM    550  HD2 HIS A  35      -6.899  10.073  22.756  1.00  0.61           H  
ATOM    551  HE1 HIS A  35      -6.251  14.058  24.151  1.00  0.61           H  
ATOM    552  HE2 HIS A  35      -7.877  12.090  24.084  1.00  0.61           H  
ATOM    553  N   SER A  36      -3.403  13.401  20.840  1.00  0.62           N  
ATOM    554  CA  SER A  36      -2.644  14.648  20.785  1.00  0.62           C  
ATOM    555  C   SER A  36      -1.191  14.550  21.261  1.00  0.62           C  
ATOM    556  O   SER A  36      -0.321  15.293  20.797  1.00  0.62           O  
ATOM    557  CB  SER A  36      -3.378  15.679  21.613  1.00  0.62           C  
ATOM    558  OG  SER A  36      -3.423  15.285  22.961  1.00  0.62           O  
ATOM    559  H   SER A  36      -4.176  13.336  21.491  1.00  0.62           H  
ATOM    560  HA  SER A  36      -2.635  14.983  19.750  1.00  0.62           H  
ATOM    561 1HB  SER A  36      -2.876  16.641  21.527  1.00  0.62           H  
ATOM    562 2HB  SER A  36      -4.391  15.798  21.233  1.00  0.62           H  
ATOM    563  HG  SER A  36      -3.934  14.443  22.980  1.00  0.62           H  
ATOM    564  N   LEU A  37      -0.887  13.604  22.144  1.00  0.61           N  
ATOM    565  CA  LEU A  37       0.493  13.501  22.607  1.00  0.61           C  
ATOM    566  C   LEU A  37       1.319  12.805  21.548  1.00  0.61           C  
ATOM    567  O   LEU A  37       2.478  13.152  21.299  1.00  0.61           O  
ATOM    568  CB  LEU A  37       0.562  12.731  23.924  1.00  0.61           C  
ATOM    569  CG  LEU A  37      -0.117  13.419  25.108  1.00  0.61           C  
ATOM    570  CD1 LEU A  37      -0.078  12.499  26.317  1.00  0.61           C  
ATOM    571  CD2 LEU A  37       0.589  14.736  25.390  1.00  0.61           C  
ATOM    572  H   LEU A  37      -1.611  13.003  22.512  1.00  0.61           H  
ATOM    573  HA  LEU A  37       0.892  14.504  22.761  1.00  0.61           H  
ATOM    574 1HB  LEU A  37       0.090  11.760  23.784  1.00  0.61           H  
ATOM    575 2HB  LEU A  37       1.609  12.572  24.181  1.00  0.61           H  
ATOM    576  HG  LEU A  37      -1.164  13.617  24.866  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37      -0.569  12.984  27.160  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37      -0.595  11.568  26.083  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37       0.958  12.283  26.576  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37       0.105  15.236  26.230  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37       1.634  14.544  25.635  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37       0.534  15.375  24.507  1.00  0.61           H  
ATOM    583  N   LYS A  38       0.695  11.825  20.910  1.00  0.60           N  
ATOM    584  CA  LYS A  38       1.341  11.057  19.873  1.00  0.60           C  
ATOM    585  C   LYS A  38       1.492  11.941  18.641  1.00  0.60           C  
ATOM    586  O   LYS A  38       2.536  11.932  17.995  1.00  0.60           O  
ATOM    587  CB  LYS A  38       0.539   9.784  19.600  1.00  0.60           C  
ATOM    588  CG  LYS A  38       0.586   8.755  20.741  1.00  0.60           C  
ATOM    589  CD  LYS A  38      -0.247   7.528  20.408  1.00  0.60           C  
ATOM    590  CE  LYS A  38      -0.290   6.505  21.532  1.00  0.60           C  
ATOM    591  NZ  LYS A  38      -1.111   5.300  21.148  1.00  0.60           N  
ATOM    592  H   LYS A  38      -0.258  11.616  21.158  1.00  0.60           H  
ATOM    593  HA  LYS A  38       2.338  10.772  20.210  1.00  0.60           H  
ATOM    594 1HB  LYS A  38      -0.498  10.045  19.427  1.00  0.60           H  
ATOM    595 2HB  LYS A  38       0.896   9.302  18.717  1.00  0.60           H  
ATOM    596 1HG  LYS A  38       1.623   8.440  20.896  1.00  0.60           H  
ATOM    597 2HG  LYS A  38       0.216   9.206  21.659  1.00  0.60           H  
ATOM    598 1HD  LYS A  38      -1.262   7.844  20.251  1.00  0.60           H  
ATOM    599 2HD  LYS A  38       0.126   7.059  19.507  1.00  0.60           H  
ATOM    600 1HE  LYS A  38       0.720   6.184  21.784  1.00  0.60           H  
ATOM    601 2HE  LYS A  38      -0.743   6.972  22.405  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38      -1.141   4.647  21.915  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38      -2.086   5.580  20.891  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38      -0.684   4.848  20.342  1.00  0.60           H  
ATOM    605  N   ALA A  39       0.463  12.751  18.345  1.00  0.59           N  
ATOM    606  CA  ALA A  39       0.510  13.668  17.215  1.00  0.59           C  
ATOM    607  C   ALA A  39       1.640  14.671  17.408  1.00  0.59           C  
ATOM    608  O   ALA A  39       2.380  14.978  16.471  1.00  0.59           O  
ATOM    609  CB  ALA A  39      -0.816  14.390  17.069  1.00  0.59           C  
ATOM    610  H   ALA A  39      -0.386  12.711  18.900  1.00  0.59           H  
ATOM    611  HA  ALA A  39       0.708  13.092  16.311  1.00  0.59           H  
ATOM    612 1HB  ALA A  39      -0.780  15.058  16.218  1.00  0.59           H  
ATOM    613 2HB  ALA A  39      -1.611  13.660  16.926  1.00  0.59           H  
ATOM    614 3HB  ALA A  39      -1.010  14.965  17.968  1.00  0.59           H  
ATOM    615  N   THR A  40       1.821  15.143  18.647  1.00  0.58           N  
ATOM    616  CA  THR A  40       2.892  16.082  18.930  1.00  0.58           C  
ATOM    617  C   THR A  40       4.239  15.409  18.686  1.00  0.58           C  
ATOM    618  O   THR A  40       5.127  15.993  18.046  1.00  0.58           O  
ATOM    619  CB  THR A  40       2.819  16.595  20.379  1.00  0.58           C  
ATOM    620  OG1 THR A  40       1.566  17.269  20.595  1.00  0.58           O  
ATOM    621  CG2 THR A  40       3.954  17.566  20.628  1.00  0.58           C  
ATOM    622  H   THR A  40       1.180  14.894  19.399  1.00  0.58           H  
ATOM    623  HA  THR A  40       2.813  16.932  18.259  1.00  0.58           H  
ATOM    624  HB  THR A  40       2.895  15.755  21.070  1.00  0.58           H  
ATOM    625  HG1 THR A  40       0.839  16.603  20.600  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       3.900  17.929  21.653  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       4.906  17.057  20.470  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       3.870  18.405  19.939  1.00  0.58           H  
ATOM    629  N   ALA A  41       4.395  14.170  19.186  1.00  0.57           N  
ATOM    630  CA  ALA A  41       5.635  13.427  18.986  1.00  0.57           C  
ATOM    631  C   ALA A  41       5.901  13.206  17.503  1.00  0.57           C  
ATOM    632  O   ALA A  41       7.035  13.357  17.041  1.00  0.57           O  
ATOM    633  CB  ALA A  41       5.571  12.086  19.698  1.00  0.57           C  
ATOM    634  H   ALA A  41       3.641  13.745  19.730  1.00  0.57           H  
ATOM    635  HA  ALA A  41       6.454  14.016  19.398  1.00  0.57           H  
ATOM    636 1HB  ALA A  41       6.509  11.553  19.556  1.00  0.57           H  
ATOM    637 2HB  ALA A  41       5.397  12.248  20.761  1.00  0.57           H  
ATOM    638 3HB  ALA A  41       4.755  11.499  19.284  1.00  0.57           H  
ATOM    639  N   LEU A  42       4.843  12.919  16.741  1.00  0.57           N  
ATOM    640  CA  LEU A  42       4.976  12.707  15.313  1.00  0.57           C  
ATOM    641  C   LEU A  42       5.510  13.954  14.657  1.00  0.57           C  
ATOM    642  O   LEU A  42       6.502  13.889  13.933  1.00  0.57           O  
ATOM    643  CB  LEU A  42       3.633  12.331  14.686  1.00  0.57           C  
ATOM    644  CG  LEU A  42       3.639  12.172  13.200  1.00  0.57           C  
ATOM    645  CD1 LEU A  42       4.577  11.017  12.811  1.00  0.57           C  
ATOM    646  CD2 LEU A  42       2.218  11.945  12.716  1.00  0.57           C  
ATOM    647  H   LEU A  42       3.931  12.801  17.176  1.00  0.57           H  
ATOM    648  HA  LEU A  42       5.690  11.911  15.140  1.00  0.57           H  
ATOM    649 1HB  LEU A  42       3.286  11.405  15.124  1.00  0.57           H  
ATOM    650 2HB  LEU A  42       2.913  13.101  14.922  1.00  0.57           H  
ATOM    651  HG  LEU A  42       4.020  13.075  12.761  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42       4.601  10.921  11.729  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42       5.584  11.225  13.174  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42       4.218  10.086  13.253  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42       2.218  11.851  11.644  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42       1.828  11.042  13.154  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42       1.593  12.791  13.007  1.00  0.57           H  
ATOM    658  N   VAL A  43       4.905  15.104  14.943  1.00  0.57           N  
ATOM    659  CA  VAL A  43       5.371  16.337  14.336  1.00  0.57           C  
ATOM    660  C   VAL A  43       6.801  16.659  14.691  1.00  0.57           C  
ATOM    661  O   VAL A  43       7.582  17.067  13.828  1.00  0.57           O  
ATOM    662  CB  VAL A  43       4.521  17.538  14.738  1.00  0.57           C  
ATOM    663  CG1 VAL A  43       5.219  18.799  14.264  1.00  0.57           C  
ATOM    664  CG2 VAL A  43       3.216  17.435  14.112  1.00  0.57           C  
ATOM    665  H   VAL A  43       4.095  15.109  15.566  1.00  0.57           H  
ATOM    666  HA  VAL A  43       5.299  16.225  13.255  1.00  0.57           H  
ATOM    667  HB  VAL A  43       4.415  17.580  15.825  1.00  0.57           H  
ATOM    668 1HG1 VAL A  43       4.618  19.666  14.535  1.00  0.57           H  
ATOM    669 2HG1 VAL A  43       6.199  18.876  14.731  1.00  0.57           H  
ATOM    670 3HG1 VAL A  43       5.339  18.758  13.184  1.00  0.57           H  
ATOM    671 1HG2 VAL A  43       2.625  18.303  14.378  1.00  0.57           H  
ATOM    672 2HG2 VAL A  43       3.334  17.398  13.028  1.00  0.57           H  
ATOM    673 3HG2 VAL A  43       2.743  16.528  14.470  1.00  0.57           H  
ATOM    674  N   SER A  44       7.170  16.486  15.955  1.00  0.58           N  
ATOM    675  CA  SER A  44       8.530  16.795  16.346  1.00  0.58           C  
ATOM    676  C   SER A  44       9.516  15.928  15.564  1.00  0.58           C  
ATOM    677  O   SER A  44      10.556  16.411  15.098  1.00  0.58           O  
ATOM    678  CB  SER A  44       8.690  16.557  17.832  1.00  0.58           C  
ATOM    679  OG  SER A  44       7.888  17.442  18.567  1.00  0.58           O  
ATOM    680  H   SER A  44       6.496  16.154  16.649  1.00  0.58           H  
ATOM    681  HA  SER A  44       8.729  17.842  16.121  1.00  0.58           H  
ATOM    682 1HB  SER A  44       8.406  15.529  18.063  1.00  0.58           H  
ATOM    683 2HB  SER A  44       9.733  16.683  18.111  1.00  0.58           H  
ATOM    684  HG  SER A  44       6.971  17.212  18.328  1.00  0.58           H  
ATOM    685  N   ARG A  45       9.184  14.645  15.402  1.00  0.59           N  
ATOM    686  CA  ARG A  45      10.056  13.731  14.687  1.00  0.59           C  
ATOM    687  C   ARG A  45      10.079  14.041  13.197  1.00  0.59           C  
ATOM    688  O   ARG A  45      11.153  14.083  12.599  1.00  0.59           O  
ATOM    689  CB  ARG A  45       9.612  12.312  14.954  1.00  0.59           C  
ATOM    690  CG  ARG A  45       9.860  11.890  16.397  1.00  0.59           C  
ATOM    691  CD  ARG A  45       9.287  10.572  16.761  1.00  0.59           C  
ATOM    692  NE  ARG A  45       9.521  10.306  18.184  1.00  0.59           N  
ATOM    693  CZ  ARG A  45       9.066   9.250  18.885  1.00  0.59           C  
ATOM    694  NH1 ARG A  45       8.354   8.321  18.319  1.00  0.59           N  
ATOM    695  NH2 ARG A  45       9.347   9.151  20.170  1.00  0.59           N  
ATOM    696  H   ARG A  45       8.319  14.285  15.812  1.00  0.59           H  
ATOM    697  HA  ARG A  45      11.067  13.848  15.077  1.00  0.59           H  
ATOM    698 1HB  ARG A  45       8.543  12.212  14.743  1.00  0.59           H  
ATOM    699 2HB  ARG A  45      10.150  11.637  14.302  1.00  0.59           H  
ATOM    700 1HG  ARG A  45      10.935  11.840  16.564  1.00  0.59           H  
ATOM    701 2HG  ARG A  45       9.436  12.639  17.065  1.00  0.59           H  
ATOM    702 1HD  ARG A  45       8.212  10.585  16.584  1.00  0.59           H  
ATOM    703 2HD  ARG A  45       9.750   9.778  16.176  1.00  0.59           H  
ATOM    704  HE  ARG A  45      10.070  10.990  18.689  1.00  0.59           H  
ATOM    705 1HH1 ARG A  45       8.132   8.378  17.336  1.00  0.59           H  
ATOM    706 2HH1 ARG A  45       8.031   7.541  18.874  1.00  0.59           H  
ATOM    707 1HH2 ARG A  45       9.901   9.865  20.623  1.00  0.59           H  
ATOM    708 2HH2 ARG A  45       9.011   8.359  20.698  1.00  0.59           H  
ATOM    709  N   ILE A  46       8.923  14.376  12.617  1.00  0.60           N  
ATOM    710  CA  ILE A  46       8.881  14.732  11.208  1.00  0.60           C  
ATOM    711  C   ILE A  46       9.712  15.956  10.945  1.00  0.60           C  
ATOM    712  O   ILE A  46      10.503  15.979  10.004  1.00  0.60           O  
ATOM    713  CB  ILE A  46       7.450  15.043  10.714  1.00  0.60           C  
ATOM    714  CG1 ILE A  46       6.586  13.800  10.659  1.00  0.60           C  
ATOM    715  CG2 ILE A  46       7.453  15.780   9.392  1.00  0.60           C  
ATOM    716  CD1 ILE A  46       5.116  14.121  10.423  1.00  0.60           C  
ATOM    717  H   ILE A  46       8.060  14.348  13.153  1.00  0.60           H  
ATOM    718  HA  ILE A  46       9.283  13.902  10.631  1.00  0.60           H  
ATOM    719  HB  ILE A  46       6.988  15.698  11.452  1.00  0.60           H  
ATOM    720 1HG1 ILE A  46       6.946  13.166   9.865  1.00  0.60           H  
ATOM    721 2HG1 ILE A  46       6.681  13.258  11.592  1.00  0.60           H  
ATOM    722 1HG2 ILE A  46       6.434  16.021   9.131  1.00  0.60           H  
ATOM    723 2HG2 ILE A  46       8.029  16.703   9.473  1.00  0.60           H  
ATOM    724 3HG2 ILE A  46       7.870  15.170   8.635  1.00  0.60           H  
ATOM    725 1HD1 ILE A  46       4.550  13.196  10.391  1.00  0.60           H  
ATOM    726 2HD1 ILE A  46       4.747  14.751  11.233  1.00  0.60           H  
ATOM    727 3HD1 ILE A  46       5.003  14.647   9.476  1.00  0.60           H  
ATOM    728  N   ALA A  47       9.564  16.973  11.780  1.00  0.62           N  
ATOM    729  CA  ALA A  47      10.305  18.182  11.545  1.00  0.62           C  
ATOM    730  C   ALA A  47      11.799  17.932  11.552  1.00  0.62           C  
ATOM    731  O   ALA A  47      12.500  18.399  10.646  1.00  0.62           O  
ATOM    732  CB  ALA A  47       9.931  19.215  12.595  1.00  0.62           C  
ATOM    733  H   ALA A  47       8.912  16.916  12.560  1.00  0.62           H  
ATOM    734  HA  ALA A  47      10.048  18.536  10.563  1.00  0.62           H  
ATOM    735 1HB  ALA A  47      10.464  20.143  12.405  1.00  0.62           H  
ATOM    736 2HB  ALA A  47       8.856  19.395  12.552  1.00  0.62           H  
ATOM    737 3HB  ALA A  47      10.195  18.834  13.584  1.00  0.62           H  
ATOM    738  N   LYS A  48      12.280  17.117  12.499  1.00  0.65           N  
ATOM    739  CA  LYS A  48      13.705  16.825  12.581  1.00  0.65           C  
ATOM    740  C   LYS A  48      14.212  15.970  11.419  1.00  0.65           C  
ATOM    741  O   LYS A  48      15.304  16.209  10.898  1.00  0.65           O  
ATOM    742  CB  LYS A  48      14.013  16.131  13.907  1.00  0.65           C  
ATOM    743  CG  LYS A  48      13.893  17.039  15.131  1.00  0.65           C  
ATOM    744  CD  LYS A  48      14.173  16.277  16.417  1.00  0.65           C  
ATOM    745  CE  LYS A  48      14.044  17.181  17.636  1.00  0.65           C  
ATOM    746  NZ  LYS A  48      14.298  16.441  18.905  1.00  0.65           N  
ATOM    747  H   LYS A  48      11.654  16.738  13.216  1.00  0.65           H  
ATOM    748  HA  LYS A  48      14.244  17.770  12.554  1.00  0.65           H  
ATOM    749 1HB  LYS A  48      13.314  15.298  14.041  1.00  0.65           H  
ATOM    750 2HB  LYS A  48      15.018  15.714  13.878  1.00  0.65           H  
ATOM    751 1HG  LYS A  48      14.599  17.863  15.043  1.00  0.65           H  
ATOM    752 2HG  LYS A  48      12.885  17.451  15.173  1.00  0.65           H  
ATOM    753 1HD  LYS A  48      13.455  15.458  16.507  1.00  0.65           H  
ATOM    754 2HD  LYS A  48      15.177  15.858  16.386  1.00  0.65           H  
ATOM    755 1HE  LYS A  48      14.759  17.997  17.552  1.00  0.65           H  
ATOM    756 2HE  LYS A  48      13.035  17.595  17.664  1.00  0.65           H  
ATOM    757 1HZ  LYS A  48      14.202  17.071  19.689  1.00  0.65           H  
ATOM    758 2HZ  LYS A  48      13.630  15.689  18.994  1.00  0.65           H  
ATOM    759 3HZ  LYS A  48      15.234  16.061  18.892  1.00  0.65           H  
ATOM    760  N   GLU A  49      13.420  14.985  11.001  1.00  0.69           N  
ATOM    761  CA  GLU A  49      13.819  14.082   9.926  1.00  0.69           C  
ATOM    762  C   GLU A  49      13.742  14.710   8.533  1.00  0.69           C  
ATOM    763  O   GLU A  49      14.560  14.402   7.664  1.00  0.69           O  
ATOM    764  CB  GLU A  49      12.941  12.836   9.946  1.00  0.69           C  
ATOM    765  CG  GLU A  49      13.110  11.901  11.169  1.00  0.69           C  
ATOM    766  CD  GLU A  49      14.450  11.187  11.275  1.00  0.69           C  
ATOM    767  OE1 GLU A  49      14.866  10.605  10.297  1.00  0.69           O  
ATOM    768  OE2 GLU A  49      15.038  11.197  12.328  1.00  0.69           O  
ATOM    769  H   GLU A  49      12.525  14.831  11.466  1.00  0.69           H  
ATOM    770  HA  GLU A  49      14.852  13.786  10.104  1.00  0.69           H  
ATOM    771 1HB  GLU A  49      11.891  13.147   9.925  1.00  0.69           H  
ATOM    772 2HB  GLU A  49      13.118  12.254   9.044  1.00  0.69           H  
ATOM    773 1HG  GLU A  49      12.984  12.495  12.068  1.00  0.69           H  
ATOM    774 2HG  GLU A  49      12.316  11.174  11.148  1.00  0.69           H  
ATOM    775  N   PHE A  50      12.756  15.580   8.315  1.00  0.73           N  
ATOM    776  CA  PHE A  50      12.546  16.173   7.003  1.00  0.73           C  
ATOM    777  C   PHE A  50      12.975  17.639   6.861  1.00  0.73           C  
ATOM    778  O   PHE A  50      13.036  18.146   5.742  1.00  0.73           O  
ATOM    779  CB  PHE A  50      11.075  16.040   6.633  1.00  0.73           C  
ATOM    780  CG  PHE A  50      10.592  14.631   6.416  1.00  0.73           C  
ATOM    781  CD1 PHE A  50       9.960  13.939   7.419  1.00  0.73           C  
ATOM    782  CD2 PHE A  50      10.724  14.023   5.197  1.00  0.73           C  
ATOM    783  CE1 PHE A  50       9.460  12.683   7.227  1.00  0.73           C  
ATOM    784  CE2 PHE A  50      10.233  12.763   4.994  1.00  0.73           C  
ATOM    785  CZ  PHE A  50       9.587  12.094   6.013  1.00  0.73           C  
ATOM    786  H   PHE A  50      12.099  15.796   9.063  1.00  0.73           H  
ATOM    787  HA  PHE A  50      13.123  15.594   6.283  1.00  0.73           H  
ATOM    788 1HB  PHE A  50      10.478  16.459   7.440  1.00  0.73           H  
ATOM    789 2HB  PHE A  50      10.869  16.615   5.734  1.00  0.73           H  
ATOM    790  HD1 PHE A  50       9.862  14.406   8.371  1.00  0.73           H  
ATOM    791  HD2 PHE A  50      11.216  14.556   4.383  1.00  0.73           H  
ATOM    792  HE1 PHE A  50       8.959  12.165   8.038  1.00  0.73           H  
ATOM    793  HE2 PHE A  50      10.345  12.303   4.021  1.00  0.73           H  
ATOM    794  HZ  PHE A  50       9.182  11.104   5.846  1.00  0.73           H  
ATOM    795  N   GLY A  51      13.289  18.330   7.963  1.00  0.77           N  
ATOM    796  CA  GLY A  51      13.701  19.732   7.858  1.00  0.77           C  
ATOM    797  C   GLY A  51      12.534  20.684   7.596  1.00  0.77           C  
ATOM    798  O   GLY A  51      12.699  21.712   6.934  1.00  0.77           O  
ATOM    799  H   GLY A  51      13.216  17.919   8.890  1.00  0.77           H  
ATOM    800 1HA  GLY A  51      14.198  20.019   8.785  1.00  0.77           H  
ATOM    801 2HA  GLY A  51      14.437  19.831   7.063  1.00  0.77           H  
ATOM    802  N   VAL A  52      11.350  20.306   8.064  1.00  0.81           N  
ATOM    803  CA  VAL A  52      10.148  21.114   7.839  1.00  0.81           C  
ATOM    804  C   VAL A  52       9.168  21.052   8.991  1.00  0.81           C  
ATOM    805  O   VAL A  52       8.735  19.980   9.400  1.00  0.81           O  
ATOM    806  CB  VAL A  52       9.413  20.605   6.583  1.00  0.81           C  
ATOM    807  CG1 VAL A  52       9.052  19.155   6.791  1.00  0.81           C  
ATOM    808  CG2 VAL A  52       8.135  21.424   6.320  1.00  0.81           C  
ATOM    809  H   VAL A  52      11.336  19.468   8.642  1.00  0.81           H  
ATOM    810  HA  VAL A  52      10.449  22.153   7.689  1.00  0.81           H  
ATOM    811  HB  VAL A  52      10.081  20.675   5.722  1.00  0.81           H  
ATOM    812 1HG1 VAL A  52       8.554  18.790   5.913  1.00  0.81           H  
ATOM    813 2HG1 VAL A  52       9.955  18.604   6.961  1.00  0.81           H  
ATOM    814 3HG1 VAL A  52       8.395  19.055   7.650  1.00  0.81           H  
ATOM    815 1HG2 VAL A  52       7.639  21.040   5.428  1.00  0.81           H  
ATOM    816 2HG2 VAL A  52       7.460  21.341   7.166  1.00  0.81           H  
ATOM    817 3HG2 VAL A  52       8.397  22.477   6.167  1.00  0.81           H  
ATOM    818  N   GLN A  53       8.722  22.202   9.445  1.00  0.84           N  
ATOM    819  CA  GLN A  53       7.748  22.213  10.514  1.00  0.84           C  
ATOM    820  C   GLN A  53       6.387  21.841   9.968  1.00  0.84           C  
ATOM    821  O   GLN A  53       5.933  22.436   8.993  1.00  0.84           O  
ATOM    822  CB  GLN A  53       7.681  23.600  11.165  1.00  0.84           C  
ATOM    823  CG  GLN A  53       6.717  23.715  12.352  1.00  0.84           C  
ATOM    824  CD  GLN A  53       7.204  22.942  13.582  1.00  0.84           C  
ATOM    825  OE1 GLN A  53       8.345  23.120  14.025  1.00  0.84           O  
ATOM    826  NE2 GLN A  53       6.346  22.112  14.156  1.00  0.84           N  
ATOM    827  H   GLN A  53       9.076  23.070   9.065  1.00  0.84           H  
ATOM    828  HA  GLN A  53       8.032  21.474  11.263  1.00  0.84           H  
ATOM    829 1HB  GLN A  53       8.674  23.885  11.514  1.00  0.84           H  
ATOM    830 2HB  GLN A  53       7.376  24.334  10.417  1.00  0.84           H  
ATOM    831 1HG  GLN A  53       6.621  24.765  12.625  1.00  0.84           H  
ATOM    832 2HG  GLN A  53       5.742  23.318  12.062  1.00  0.84           H  
ATOM    833 1HE2 GLN A  53       6.624  21.606  14.976  1.00  0.84           H  
ATOM    834 2HE2 GLN A  53       5.423  22.007  13.785  1.00  0.84           H  
ATOM    835  N   VAL A  54       5.736  20.873  10.589  1.00  0.85           N  
ATOM    836  CA  VAL A  54       4.384  20.515  10.202  1.00  0.85           C  
ATOM    837  C   VAL A  54       3.454  20.776  11.375  1.00  0.85           C  
ATOM    838  O   VAL A  54       3.407  19.981  12.299  1.00  0.85           O  
ATOM    839  CB  VAL A  54       4.283  19.045   9.787  1.00  0.85           C  
ATOM    840  CG1 VAL A  54       2.843  18.739   9.427  1.00  0.85           C  
ATOM    841  CG2 VAL A  54       5.202  18.793   8.580  1.00  0.85           C  
ATOM    842  H   VAL A  54       6.187  20.389  11.353  1.00  0.85           H  
ATOM    843  HA  VAL A  54       4.095  21.095   9.332  1.00  0.85           H  
ATOM    844  HB  VAL A  54       4.572  18.398  10.619  1.00  0.85           H  
ATOM    845 1HG1 VAL A  54       2.757  17.708   9.131  1.00  0.85           H  
ATOM    846 2HG1 VAL A  54       2.204  18.926  10.294  1.00  0.85           H  
ATOM    847 3HG1 VAL A  54       2.533  19.381   8.609  1.00  0.85           H  
ATOM    848 1HG2 VAL A  54       5.122  17.755   8.270  1.00  0.85           H  
ATOM    849 2HG2 VAL A  54       4.903  19.440   7.753  1.00  0.85           H  
ATOM    850 3HG2 VAL A  54       6.235  19.011   8.853  1.00  0.85           H  
ATOM    851  N   PRO A  55       2.700  21.867  11.382  1.00  0.85           N  
ATOM    852  CA  PRO A  55       1.830  22.248  12.466  1.00  0.85           C  
ATOM    853  C   PRO A  55       0.823  21.149  12.760  1.00  0.85           C  
ATOM    854  O   PRO A  55       0.366  20.432  11.863  1.00  0.85           O  
ATOM    855  CB  PRO A  55       1.169  23.516  11.921  1.00  0.85           C  
ATOM    856  CG  PRO A  55       2.156  24.067  10.922  1.00  0.85           C  
ATOM    857  CD  PRO A  55       2.781  22.861  10.291  1.00  0.85           C  
ATOM    858  HA  PRO A  55       2.436  22.466  13.358  1.00  0.85           H  
ATOM    859 1HB  PRO A  55       0.245  23.241  11.432  1.00  0.85           H  
ATOM    860 2HB  PRO A  55       0.923  24.211  12.736  1.00  0.85           H  
ATOM    861 1HG  PRO A  55       1.643  24.697  10.174  1.00  0.85           H  
ATOM    862 2HG  PRO A  55       2.896  24.709  11.418  1.00  0.85           H  
ATOM    863 1HD  PRO A  55       2.216  22.536   9.407  1.00  0.85           H  
ATOM    864 2HD  PRO A  55       3.810  23.133  10.053  1.00  0.85           H  
ATOM    865  N   LEU A  56       0.413  21.055  14.013  1.00  0.83           N  
ATOM    866  CA  LEU A  56      -0.563  20.045  14.367  1.00  0.83           C  
ATOM    867  C   LEU A  56      -1.866  20.197  13.611  1.00  0.83           C  
ATOM    868  O   LEU A  56      -2.483  19.194  13.269  1.00  0.83           O  
ATOM    869  CB  LEU A  56      -0.785  20.019  15.882  1.00  0.83           C  
ATOM    870  CG  LEU A  56       0.380  19.395  16.631  1.00  0.83           C  
ATOM    871  CD1 LEU A  56       0.207  19.541  18.122  1.00  0.83           C  
ATOM    872  CD2 LEU A  56       0.419  17.920  16.251  1.00  0.83           C  
ATOM    873  H   LEU A  56       0.797  21.660  14.726  1.00  0.83           H  
ATOM    874  HA  LEU A  56      -0.141  19.078  14.098  1.00  0.83           H  
ATOM    875 1HB  LEU A  56      -0.922  21.037  16.242  1.00  0.83           H  
ATOM    876 2HB  LEU A  56      -1.683  19.445  16.102  1.00  0.83           H  
ATOM    877  HG  LEU A  56       1.312  19.878  16.335  1.00  0.83           H  
ATOM    878 1HD1 LEU A  56       1.049  19.070  18.635  1.00  0.83           H  
ATOM    879 2HD1 LEU A  56       0.169  20.598  18.384  1.00  0.83           H  
ATOM    880 3HD1 LEU A  56      -0.719  19.057  18.431  1.00  0.83           H  
ATOM    881 1HD2 LEU A  56       1.242  17.444  16.746  1.00  0.83           H  
ATOM    882 2HD2 LEU A  56      -0.508  17.448  16.555  1.00  0.83           H  
ATOM    883 3HD2 LEU A  56       0.535  17.818  15.181  1.00  0.83           H  
ATOM    884  N   LYS A  57      -2.262  21.417  13.254  1.00  0.80           N  
ATOM    885  CA  LYS A  57      -3.501  21.545  12.496  1.00  0.80           C  
ATOM    886  C   LYS A  57      -3.431  20.764  11.171  1.00  0.80           C  
ATOM    887  O   LYS A  57      -4.464  20.330  10.668  1.00  0.80           O  
ATOM    888  CB  LYS A  57      -3.812  23.017  12.180  1.00  0.80           C  
ATOM    889  CG  LYS A  57      -2.879  23.645  11.137  1.00  0.80           C  
ATOM    890  CD  LYS A  57      -3.200  25.094  10.834  1.00  0.80           C  
ATOM    891  CE  LYS A  57      -2.169  25.710   9.851  1.00  0.80           C  
ATOM    892  NZ  LYS A  57      -2.207  25.088   8.466  1.00  0.80           N  
ATOM    893  H   LYS A  57      -1.728  22.231  13.518  1.00  0.80           H  
ATOM    894  HA  LYS A  57      -4.315  21.131  13.090  1.00  0.80           H  
ATOM    895 1HB  LYS A  57      -4.830  23.100  11.803  1.00  0.80           H  
ATOM    896 2HB  LYS A  57      -3.747  23.609  13.091  1.00  0.80           H  
ATOM    897 1HG  LYS A  57      -1.877  23.576  11.483  1.00  0.80           H  
ATOM    898 2HG  LYS A  57      -2.961  23.098  10.203  1.00  0.80           H  
ATOM    899 1HD  LYS A  57      -4.193  25.156  10.390  1.00  0.80           H  
ATOM    900 2HD  LYS A  57      -3.197  25.669  11.759  1.00  0.80           H  
ATOM    901 1HE  LYS A  57      -2.374  26.775   9.761  1.00  0.80           H  
ATOM    902 2HE  LYS A  57      -1.167  25.576  10.262  1.00  0.80           H  
ATOM    903 1HZ  LYS A  57      -1.517  25.534   7.884  1.00  0.80           H  
ATOM    904 2HZ  LYS A  57      -1.992  24.068   8.489  1.00  0.80           H  
ATOM    905 3HZ  LYS A  57      -3.116  25.210   8.061  1.00  0.80           H  
ATOM    906  N   ASP A  58      -2.221  20.544  10.620  1.00  0.77           N  
ATOM    907  CA  ASP A  58      -2.072  19.823   9.364  1.00  0.77           C  
ATOM    908  C   ASP A  58      -2.187  18.338   9.642  1.00  0.77           C  
ATOM    909  O   ASP A  58      -2.722  17.575   8.839  1.00  0.77           O  
ATOM    910  CB  ASP A  58      -0.743  20.158   8.702  1.00  0.77           C  
ATOM    911  CG  ASP A  58      -0.666  21.618   8.287  1.00  0.77           C  
ATOM    912  OD1 ASP A  58      -1.687  22.297   8.284  1.00  0.77           O  
ATOM    913  OD2 ASP A  58       0.394  22.049   7.967  1.00  0.77           O  
ATOM    914  H   ASP A  58      -1.377  20.853  11.094  1.00  0.77           H  
ATOM    915  HA  ASP A  58      -2.876  20.115   8.691  1.00  0.77           H  
ATOM    916 1HB  ASP A  58       0.068  19.951   9.397  1.00  0.77           H  
ATOM    917 2HB  ASP A  58      -0.596  19.528   7.828  1.00  0.77           H  
ATOM    918  N   VAL A  59      -1.681  17.931  10.803  1.00  0.74           N  
ATOM    919  CA  VAL A  59      -1.750  16.532  11.209  1.00  0.74           C  
ATOM    920  C   VAL A  59      -3.191  16.126  11.429  1.00  0.74           C  
ATOM    921  O   VAL A  59      -3.603  15.036  11.056  1.00  0.74           O  
ATOM    922  CB  VAL A  59      -0.955  16.279  12.490  1.00  0.74           C  
ATOM    923  CG1 VAL A  59      -1.199  14.843  12.988  1.00  0.74           C  
ATOM    924  CG2 VAL A  59       0.493  16.498  12.231  1.00  0.74           C  
ATOM    925  H   VAL A  59      -1.229  18.627  11.402  1.00  0.74           H  
ATOM    926  HA  VAL A  59      -1.350  15.914  10.415  1.00  0.74           H  
ATOM    927  HB  VAL A  59      -1.298  16.955  13.268  1.00  0.74           H  
ATOM    928 1HG1 VAL A  59      -0.637  14.676  13.902  1.00  0.74           H  
ATOM    929 2HG1 VAL A  59      -2.264  14.704  13.185  1.00  0.74           H  
ATOM    930 3HG1 VAL A  59      -0.874  14.132  12.228  1.00  0.74           H  
ATOM    931 1HG2 VAL A  59       1.002  16.310  13.141  1.00  0.74           H  
ATOM    932 2HG2 VAL A  59       0.847  15.817  11.472  1.00  0.74           H  
ATOM    933 3HG2 VAL A  59       0.661  17.533  11.909  1.00  0.74           H  
ATOM    934  N   PHE A  60      -3.952  17.002  12.066  1.00  0.70           N  
ATOM    935  CA  PHE A  60      -5.356  16.725  12.310  1.00  0.70           C  
ATOM    936  C   PHE A  60      -6.196  16.888  11.035  1.00  0.70           C  
ATOM    937  O   PHE A  60      -7.100  16.089  10.790  1.00  0.70           O  
ATOM    938  CB  PHE A  60      -5.861  17.608  13.454  1.00  0.70           C  
ATOM    939  CG  PHE A  60      -5.424  17.091  14.850  1.00  0.70           C  
ATOM    940  CD1 PHE A  60      -4.231  17.489  15.451  1.00  0.70           C  
ATOM    941  CD2 PHE A  60      -6.239  16.218  15.561  1.00  0.70           C  
ATOM    942  CE1 PHE A  60      -3.856  17.025  16.701  1.00  0.70           C  
ATOM    943  CE2 PHE A  60      -5.872  15.761  16.819  1.00  0.70           C  
ATOM    944  CZ  PHE A  60      -4.677  16.162  17.384  1.00  0.70           C  
ATOM    945  H   PHE A  60      -3.535  17.878  12.380  1.00  0.70           H  
ATOM    946  HA  PHE A  60      -5.443  15.689  12.633  1.00  0.70           H  
ATOM    947 1HB  PHE A  60      -5.472  18.621  13.326  1.00  0.70           H  
ATOM    948 2HB  PHE A  60      -6.947  17.661  13.426  1.00  0.70           H  
ATOM    949  HD1 PHE A  60      -3.590  18.162  14.935  1.00  0.70           H  
ATOM    950  HD2 PHE A  60      -7.182  15.893  15.121  1.00  0.70           H  
ATOM    951  HE1 PHE A  60      -2.916  17.349  17.143  1.00  0.70           H  
ATOM    952  HE2 PHE A  60      -6.526  15.077  17.359  1.00  0.70           H  
ATOM    953  HZ  PHE A  60      -4.394  15.797  18.365  1.00  0.70           H  
ATOM    954  N   ALA A  61      -5.909  17.915  10.219  1.00  0.67           N  
ATOM    955  CA  ALA A  61      -6.624  18.134   8.957  1.00  0.67           C  
ATOM    956  C   ALA A  61      -6.415  17.004   7.954  1.00  0.67           C  
ATOM    957  O   ALA A  61      -7.340  16.634   7.225  1.00  0.67           O  
ATOM    958  CB  ALA A  61      -6.175  19.429   8.307  1.00  0.67           C  
ATOM    959  H   ALA A  61      -5.185  18.586  10.465  1.00  0.67           H  
ATOM    960  HA  ALA A  61      -7.687  18.194   9.182  1.00  0.67           H  
ATOM    961 1HB  ALA A  61      -6.734  19.585   7.386  1.00  0.67           H  
ATOM    962 2HB  ALA A  61      -6.349  20.261   8.984  1.00  0.67           H  
ATOM    963 3HB  ALA A  61      -5.116  19.364   8.079  1.00  0.67           H  
ATOM    964  N   HIS A  62      -5.204  16.445   7.918  1.00  0.63           N  
ATOM    965  CA  HIS A  62      -4.868  15.404   6.963  1.00  0.63           C  
ATOM    966  C   HIS A  62      -4.194  14.220   7.654  1.00  0.63           C  
ATOM    967  O   HIS A  62      -3.055  13.902   7.323  1.00  0.63           O  
ATOM    968  CB  HIS A  62      -3.866  15.963   5.940  1.00  0.63           C  
ATOM    969  CG  HIS A  62      -4.323  17.210   5.261  1.00  0.63           C  
ATOM    970  ND1 HIS A  62      -5.308  17.224   4.297  1.00  0.63           N  
ATOM    971  CD2 HIS A  62      -3.924  18.495   5.415  1.00  0.63           C  
ATOM    972  CE1 HIS A  62      -5.499  18.468   3.888  1.00  0.63           C  
ATOM    973  NE2 HIS A  62      -4.671  19.259   4.550  1.00  0.63           N  
ATOM    974  H   HIS A  62      -4.466  16.788   8.531  1.00  0.63           H  
ATOM    975  HA  HIS A  62      -5.759  15.060   6.445  1.00  0.63           H  
ATOM    976 1HB  HIS A  62      -2.910  16.163   6.433  1.00  0.63           H  
ATOM    977 2HB  HIS A  62      -3.696  15.228   5.178  1.00  0.63           H  
ATOM    978  HD1 HIS A  62      -5.819  16.433   3.956  1.00  0.63           H  
ATOM    979  HD2 HIS A  62      -3.176  18.965   6.063  1.00  0.63           H  
ATOM    980  HE1 HIS A  62      -6.244  18.690   3.125  1.00  0.63           H  
ATOM    981  N   PRO A  63      -4.878  13.477   8.539  1.00  0.60           N  
ATOM    982  CA  PRO A  63      -4.297  12.485   9.435  1.00  0.60           C  
ATOM    983  C   PRO A  63      -4.000  11.145   8.797  1.00  0.60           C  
ATOM    984  O   PRO A  63      -4.397  10.114   9.343  1.00  0.60           O  
ATOM    985  CB  PRO A  63      -5.411  12.327  10.451  1.00  0.60           C  
ATOM    986  CG  PRO A  63      -6.673  12.499   9.628  1.00  0.60           C  
ATOM    987  CD  PRO A  63      -6.338  13.574   8.623  1.00  0.60           C  
ATOM    988  HA  PRO A  63      -3.389  12.900   9.897  1.00  0.60           H  
ATOM    989 1HB  PRO A  63      -5.339  11.355  10.952  1.00  0.60           H  
ATOM    990 2HB  PRO A  63      -5.317  13.100  11.218  1.00  0.60           H  
ATOM    991 1HG  PRO A  63      -6.943  11.552   9.150  1.00  0.60           H  
ATOM    992 2HG  PRO A  63      -7.510  12.786  10.281  1.00  0.60           H  
ATOM    993 1HD  PRO A  63      -6.806  13.358   7.656  1.00  0.60           H  
ATOM    994 2HD  PRO A  63      -6.649  14.518   9.025  1.00  0.60           H  
ATOM    995  N   THR A  64      -3.305  11.169   7.665  1.00  0.57           N  
ATOM    996  CA  THR A  64      -2.903   9.976   6.926  1.00  0.57           C  
ATOM    997  C   THR A  64      -1.444  10.117   6.540  1.00  0.57           C  
ATOM    998  O   THR A  64      -0.904  11.227   6.511  1.00  0.57           O  
ATOM    999  CB  THR A  64      -3.786   9.711   5.687  1.00  0.57           C  
ATOM   1000  OG1 THR A  64      -3.650  10.780   4.719  1.00  0.57           O  
ATOM   1001  CG2 THR A  64      -5.255   9.580   6.093  1.00  0.57           C  
ATOM   1002  H   THR A  64      -3.019  12.082   7.329  1.00  0.57           H  
ATOM   1003  HA  THR A  64      -3.010   9.106   7.553  1.00  0.57           H  
ATOM   1004  HB  THR A  64      -3.466   8.780   5.230  1.00  0.57           H  
ATOM   1005  HG1 THR A  64      -4.349  10.690   4.056  1.00  0.57           H  
ATOM   1006 1HG2 THR A  64      -5.856   9.363   5.211  1.00  0.57           H  
ATOM   1007 2HG2 THR A  64      -5.357   8.761   6.808  1.00  0.57           H  
ATOM   1008 3HG2 THR A  64      -5.604  10.502   6.548  1.00  0.57           H  
ATOM   1009  N   VAL A  65      -0.799   9.018   6.183  1.00  0.55           N  
ATOM   1010  CA  VAL A  65       0.582   9.127   5.750  1.00  0.55           C  
ATOM   1011  C   VAL A  65       0.657   9.906   4.448  1.00  0.55           C  
ATOM   1012  O   VAL A  65       1.452  10.837   4.331  1.00  0.55           O  
ATOM   1013  CB  VAL A  65       1.218   7.756   5.570  1.00  0.55           C  
ATOM   1014  CG1 VAL A  65       2.568   7.928   4.938  1.00  0.55           C  
ATOM   1015  CG2 VAL A  65       1.338   7.037   6.911  1.00  0.55           C  
ATOM   1016  H   VAL A  65      -1.264   8.117   6.204  1.00  0.55           H  
ATOM   1017  HA  VAL A  65       1.144   9.667   6.514  1.00  0.55           H  
ATOM   1018  HB  VAL A  65       0.622   7.190   4.914  1.00  0.55           H  
ATOM   1019 1HG1 VAL A  65       3.042   6.963   4.789  1.00  0.55           H  
ATOM   1020 2HG1 VAL A  65       2.467   8.433   3.978  1.00  0.55           H  
ATOM   1021 3HG1 VAL A  65       3.157   8.516   5.590  1.00  0.55           H  
ATOM   1022 1HG2 VAL A  65       1.791   6.056   6.757  1.00  0.55           H  
ATOM   1023 2HG2 VAL A  65       1.962   7.622   7.583  1.00  0.55           H  
ATOM   1024 3HG2 VAL A  65       0.345   6.911   7.348  1.00  0.55           H  
ATOM   1025  N   GLU A  66      -0.215   9.569   3.489  1.00  0.54           N  
ATOM   1026  CA  GLU A  66      -0.248  10.310   2.223  1.00  0.54           C  
ATOM   1027  C   GLU A  66      -0.495  11.803   2.448  1.00  0.54           C  
ATOM   1028  O   GLU A  66       0.136  12.658   1.813  1.00  0.54           O  
ATOM   1029  CB  GLU A  66      -1.331   9.790   1.274  1.00  0.54           C  
ATOM   1030  CG  GLU A  66      -1.375  10.563  -0.054  1.00  0.54           C  
ATOM   1031  CD  GLU A  66      -2.375  10.050  -1.085  1.00  0.54           C  
ATOM   1032  OE1 GLU A  66      -2.410   8.866  -1.346  1.00  0.54           O  
ATOM   1033  OE2 GLU A  66      -3.105  10.853  -1.612  1.00  0.54           O  
ATOM   1034  H   GLU A  66      -0.828   8.767   3.643  1.00  0.54           H  
ATOM   1035  HA  GLU A  66       0.720  10.188   1.733  1.00  0.54           H  
ATOM   1036 1HB  GLU A  66      -1.139   8.790   1.018  1.00  0.54           H  
ATOM   1037 2HB  GLU A  66      -2.309   9.839   1.755  1.00  0.54           H  
ATOM   1038 1HG  GLU A  66      -1.606  11.606   0.164  1.00  0.54           H  
ATOM   1039 2HG  GLU A  66      -0.376  10.533  -0.492  1.00  0.54           H  
ATOM   1040  N   GLY A  67      -1.413  12.131   3.362  1.00  0.54           N  
ATOM   1041  CA  GLY A  67      -1.727  13.519   3.656  1.00  0.54           C  
ATOM   1042  C   GLY A  67      -0.476  14.270   4.076  1.00  0.54           C  
ATOM   1043  O   GLY A  67      -0.101  15.282   3.472  1.00  0.54           O  
ATOM   1044  H   GLY A  67      -1.935  11.420   3.869  1.00  0.54           H  
ATOM   1045 1HA  GLY A  67      -2.181  13.992   2.786  1.00  0.54           H  
ATOM   1046 2HA  GLY A  67      -2.453  13.537   4.466  1.00  0.54           H  
ATOM   1047  N   LEU A  68       0.189  13.752   5.095  1.00  0.55           N  
ATOM   1048  CA  LEU A  68       1.400  14.364   5.596  1.00  0.55           C  
ATOM   1049  C   LEU A  68       2.512  14.366   4.563  1.00  0.55           C  
ATOM   1050  O   LEU A  68       3.280  15.326   4.463  1.00  0.55           O  
ATOM   1051  CB  LEU A  68       1.819  13.639   6.858  1.00  0.55           C  
ATOM   1052  CG  LEU A  68       0.919  13.901   8.034  1.00  0.55           C  
ATOM   1053  CD1 LEU A  68       1.313  13.008   9.173  1.00  0.55           C  
ATOM   1054  CD2 LEU A  68       1.049  15.366   8.403  1.00  0.55           C  
ATOM   1055  H   LEU A  68      -0.165  12.903   5.543  1.00  0.55           H  
ATOM   1056  HA  LEU A  68       1.172  15.395   5.855  1.00  0.55           H  
ATOM   1057 1HB  LEU A  68       1.789  12.566   6.657  1.00  0.55           H  
ATOM   1058 2HB  LEU A  68       2.839  13.923   7.119  1.00  0.55           H  
ATOM   1059  HG  LEU A  68      -0.122  13.675   7.766  1.00  0.55           H  
ATOM   1060 1HD1 LEU A  68       0.658  13.194  10.027  1.00  0.55           H  
ATOM   1061 2HD1 LEU A  68       1.213  11.980   8.850  1.00  0.55           H  
ATOM   1062 3HD1 LEU A  68       2.340  13.207   9.451  1.00  0.55           H  
ATOM   1063 1HD2 LEU A  68       0.424  15.583   9.230  1.00  0.55           H  
ATOM   1064 2HD2 LEU A  68       2.083  15.571   8.664  1.00  0.55           H  
ATOM   1065 3HD2 LEU A  68       0.754  15.987   7.556  1.00  0.55           H  
ATOM   1066  N   ALA A  69       2.605  13.308   3.764  1.00  0.56           N  
ATOM   1067  CA  ALA A  69       3.633  13.250   2.747  1.00  0.56           C  
ATOM   1068  C   ALA A  69       3.472  14.403   1.776  1.00  0.56           C  
ATOM   1069  O   ALA A  69       4.465  14.997   1.334  1.00  0.56           O  
ATOM   1070  CB  ALA A  69       3.568  11.930   2.012  1.00  0.56           C  
ATOM   1071  H   ALA A  69       1.970  12.520   3.875  1.00  0.56           H  
ATOM   1072  HA  ALA A  69       4.595  13.356   3.234  1.00  0.56           H  
ATOM   1073 1HB  ALA A  69       4.356  11.890   1.262  1.00  0.56           H  
ATOM   1074 2HB  ALA A  69       3.690  11.111   2.703  1.00  0.56           H  
ATOM   1075 3HB  ALA A  69       2.603  11.837   1.524  1.00  0.56           H  
ATOM   1076  N   SER A  70       2.212  14.730   1.452  1.00  0.59           N  
ATOM   1077  CA  SER A  70       1.917  15.818   0.540  1.00  0.59           C  
ATOM   1078  C   SER A  70       2.290  17.159   1.161  1.00  0.59           C  
ATOM   1079  O   SER A  70       2.941  17.972   0.515  1.00  0.59           O  
ATOM   1080  CB  SER A  70       0.448  15.803   0.167  1.00  0.59           C  
ATOM   1081  OG  SER A  70       0.127  14.642  -0.551  1.00  0.59           O  
ATOM   1082  H   SER A  70       1.436  14.179   1.829  1.00  0.59           H  
ATOM   1083  HA  SER A  70       2.506  15.679  -0.365  1.00  0.59           H  
ATOM   1084 1HB  SER A  70      -0.161  15.858   1.062  1.00  0.59           H  
ATOM   1085 2HB  SER A  70       0.222  16.683  -0.436  1.00  0.59           H  
ATOM   1086  HG  SER A  70       0.202  13.910   0.096  1.00  0.59           H  
ATOM   1087  N   VAL A  71       1.980  17.347   2.449  1.00  0.65           N  
ATOM   1088  CA  VAL A  71       2.283  18.610   3.137  1.00  0.65           C  
ATOM   1089  C   VAL A  71       3.795  18.876   3.141  1.00  0.65           C  
ATOM   1090  O   VAL A  71       4.267  19.996   2.861  1.00  0.65           O  
ATOM   1091  CB  VAL A  71       1.757  18.541   4.595  1.00  0.65           C  
ATOM   1092  CG1 VAL A  71       2.237  19.724   5.397  1.00  0.65           C  
ATOM   1093  CG2 VAL A  71       0.231  18.502   4.594  1.00  0.65           C  
ATOM   1094  H   VAL A  71       1.456  16.614   2.934  1.00  0.65           H  
ATOM   1095  HA  VAL A  71       1.778  19.420   2.612  1.00  0.65           H  
ATOM   1096  HB  VAL A  71       2.148  17.639   5.067  1.00  0.65           H  
ATOM   1097 1HG1 VAL A  71       1.863  19.649   6.412  1.00  0.65           H  
ATOM   1098 2HG1 VAL A  71       3.325  19.749   5.411  1.00  0.65           H  
ATOM   1099 3HG1 VAL A  71       1.858  20.629   4.949  1.00  0.65           H  
ATOM   1100 1HG2 VAL A  71      -0.134  18.435   5.617  1.00  0.65           H  
ATOM   1101 2HG2 VAL A  71      -0.153  19.411   4.129  1.00  0.65           H  
ATOM   1102 3HG2 VAL A  71      -0.111  17.642   4.035  1.00  0.65           H  
ATOM   1103  N   ILE A  72       4.556  17.828   3.442  1.00  0.77           N  
ATOM   1104  CA  ILE A  72       6.010  17.887   3.463  1.00  0.77           C  
ATOM   1105  C   ILE A  72       6.576  18.138   2.071  1.00  0.77           C  
ATOM   1106  O   ILE A  72       7.426  19.012   1.892  1.00  0.77           O  
ATOM   1107  CB  ILE A  72       6.578  16.568   4.011  1.00  0.77           C  
ATOM   1108  CG1 ILE A  72       6.216  16.427   5.476  1.00  0.77           C  
ATOM   1109  CG2 ILE A  72       8.089  16.458   3.801  1.00  0.77           C  
ATOM   1110  CD1 ILE A  72       6.474  15.068   5.972  1.00  0.77           C  
ATOM   1111  H   ILE A  72       4.098  16.943   3.674  1.00  0.77           H  
ATOM   1112  HA  ILE A  72       6.313  18.704   4.115  1.00  0.77           H  
ATOM   1113  HB  ILE A  72       6.093  15.741   3.487  1.00  0.77           H  
ATOM   1114 1HG1 ILE A  72       6.785  17.135   6.072  1.00  0.77           H  
ATOM   1115 2HG1 ILE A  72       5.153  16.643   5.599  1.00  0.77           H  
ATOM   1116 1HG2 ILE A  72       8.427  15.501   4.185  1.00  0.77           H  
ATOM   1117 2HG2 ILE A  72       8.313  16.520   2.739  1.00  0.77           H  
ATOM   1118 3HG2 ILE A  72       8.601  17.252   4.317  1.00  0.77           H  
ATOM   1119 1HD1 ILE A  72       6.177  14.999   7.001  1.00  0.77           H  
ATOM   1120 2HD1 ILE A  72       5.895  14.381   5.383  1.00  0.77           H  
ATOM   1121 3HD1 ILE A  72       7.529  14.833   5.874  1.00  0.77           H  
ATOM   1122  N   SER A  73       6.082  17.394   1.074  1.00  0.99           N  
ATOM   1123  CA  SER A  73       6.563  17.525  -0.294  1.00  0.99           C  
ATOM   1124  C   SER A  73       6.284  18.912  -0.867  1.00  0.99           C  
ATOM   1125  O   SER A  73       7.140  19.499  -1.532  1.00  0.99           O  
ATOM   1126  CB  SER A  73       5.883  16.491  -1.165  1.00  0.99           C  
ATOM   1127  OG  SER A  73       6.227  15.192  -0.762  1.00  0.99           O  
ATOM   1128  H   SER A  73       5.374  16.687   1.266  1.00  0.99           H  
ATOM   1129  HA  SER A  73       7.639  17.356  -0.299  1.00  0.99           H  
ATOM   1130 1HB  SER A  73       4.802  16.620  -1.102  1.00  0.99           H  
ATOM   1131 2HB  SER A  73       6.173  16.646  -2.201  1.00  0.99           H  
ATOM   1132  HG  SER A  73       5.760  15.060   0.098  1.00  0.99           H  
ATOM   1133  N   GLU A  74       5.082  19.436  -0.610  1.00  1.37           N  
ATOM   1134  CA  GLU A  74       4.708  20.767  -1.065  1.00  1.37           C  
ATOM   1135  C   GLU A  74       5.518  21.838  -0.353  1.00  1.37           C  
ATOM   1136  O   GLU A  74       5.861  22.859  -0.951  1.00  1.37           O  
ATOM   1137  CB  GLU A  74       3.209  21.036  -0.857  1.00  1.37           C  
ATOM   1138  CG  GLU A  74       2.270  20.237  -1.774  1.00  1.37           C  
ATOM   1139  CD  GLU A  74       0.791  20.493  -1.515  1.00  1.37           C  
ATOM   1140  OE1 GLU A  74       0.470  21.231  -0.614  1.00  1.37           O  
ATOM   1141  OE2 GLU A  74      -0.014  19.934  -2.225  1.00  1.37           O  
ATOM   1142  H   GLU A  74       4.404  18.895  -0.080  1.00  1.37           H  
ATOM   1143  HA  GLU A  74       4.922  20.836  -2.131  1.00  1.37           H  
ATOM   1144 1HB  GLU A  74       2.950  20.774   0.167  1.00  1.37           H  
ATOM   1145 2HB  GLU A  74       3.004  22.098  -0.987  1.00  1.37           H  
ATOM   1146 1HG  GLU A  74       2.492  20.501  -2.807  1.00  1.37           H  
ATOM   1147 2HG  GLU A  74       2.477  19.177  -1.655  1.00  1.37           H  
ATOM   1148  N   GLY A  75       5.814  21.619   0.934  1.00  1.97           N  
ATOM   1149  CA  GLY A  75       6.530  22.621   1.694  1.00  1.97           C  
ATOM   1150  C   GLY A  75       5.548  23.715   2.055  1.00  1.97           C  
ATOM   1151  O   GLY A  75       5.837  24.900   1.896  1.00  1.97           O  
ATOM   1152  H   GLY A  75       5.503  20.771   1.405  1.00  1.97           H  
ATOM   1153 1HA  GLY A  75       6.946  22.169   2.595  1.00  1.97           H  
ATOM   1154 2HA  GLY A  75       7.353  23.023   1.106  1.00  1.97           H  
ATOM   1155  N   THR A  76       4.361  23.316   2.521  1.00  2.81           N  
ATOM   1156  CA  THR A  76       3.311  24.295   2.818  1.00  2.81           C  
ATOM   1157  C   THR A  76       3.667  25.243   3.954  1.00  2.81           C  
ATOM   1158  O   THR A  76       3.189  26.380   3.976  1.00  2.81           O  
ATOM   1159  CB  THR A  76       2.045  23.601   3.315  1.00  2.81           C  
ATOM   1160  OG1 THR A  76       2.331  22.999   4.587  1.00  2.81           O  
ATOM   1161  CG2 THR A  76       1.639  22.508   2.337  1.00  2.81           C  
ATOM   1162  H   THR A  76       4.186  22.312   2.634  1.00  2.81           H  
ATOM   1163  HA  THR A  76       3.108  24.878   1.920  1.00  2.81           H  
ATOM   1164  HB  THR A  76       1.241  24.326   3.429  1.00  2.81           H  
ATOM   1165  HG1 THR A  76       2.481  23.726   5.282  1.00  2.81           H  
ATOM   1166 1HG2 THR A  76       0.750  21.996   2.702  1.00  2.81           H  
ATOM   1167 2HG2 THR A  76       1.431  22.942   1.358  1.00  2.81           H  
ATOM   1168 3HG2 THR A  76       2.453  21.796   2.247  1.00  2.81           H  
ATOM   1169  N   GLU A  77       4.504  24.752   4.870  1.00  3.83           N  
ATOM   1170  CA  GLU A  77       4.893  25.449   6.084  1.00  3.83           C  
ATOM   1171  C   GLU A  77       3.618  25.616   6.898  1.00  3.83           C  
ATOM   1172  O   GLU A  77       2.623  24.944   6.597  1.00  3.83           O  
ATOM   1173  OXT GLU A  77       3.530  26.493   7.758  1.00  3.83           O  
ATOM   1174  CB  GLU A  77       5.571  26.802   5.785  1.00  3.83           C  
ATOM   1175  CG  GLU A  77       6.908  26.704   5.011  1.00  3.83           C  
ATOM   1176  CD  GLU A  77       8.061  26.118   5.803  1.00  3.83           C  
ATOM   1177  OE1 GLU A  77       8.320  26.596   6.883  1.00  3.83           O  
ATOM   1178  OE2 GLU A  77       8.685  25.196   5.322  1.00  3.83           O  
ATOM   1179  H   GLU A  77       4.853  23.817   4.715  1.00  3.83           H  
ATOM   1180  HA  GLU A  77       5.587  24.826   6.653  1.00  3.83           H  
ATOM   1181 1HB  GLU A  77       4.910  27.461   5.237  1.00  3.83           H  
ATOM   1182 2HB  GLU A  77       5.791  27.297   6.730  1.00  3.83           H  
ATOM   1183 1HG  GLU A  77       6.750  26.088   4.127  1.00  3.83           H  
ATOM   1184 2HG  GLU A  77       7.183  27.701   4.671  1.00  3.83           H  
ENDMDL

REMARK ID 648326 DOMAINID 641759 MODEL 2 FenA-2
MODEL     2
ATOM      1  N   ALA A   1       1.729  -2.141   1.003  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.976  -1.686   1.609  1.00  0.75           C  
ATOM      3  C   ALA A   1       3.425  -0.363   0.969  1.00  0.75           C  
ATOM      4  O   ALA A   1       3.012  -0.074  -0.152  1.00  0.75           O  
ATOM      5  CB  ALA A   1       4.048  -2.755   1.432  1.00  0.75           C  
ATOM      6 1H   ALA A   1       1.745  -3.149   0.924  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.948  -1.863   1.580  1.00  0.75           H  
ATOM      8 3H   ALA A   1       1.631  -1.736   0.083  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.787  -1.535   2.664  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       4.978  -2.448   1.892  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       3.711  -3.682   1.892  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       4.216  -2.918   0.369  1.00  0.75           H  
ATOM     13  N   PRO A   2       4.239   0.475   1.653  1.00  0.72           N  
ATOM     14  CA  PRO A   2       4.784   1.724   1.131  1.00  0.72           C  
ATOM     15  C   PRO A   2       5.473   1.490  -0.197  1.00  0.72           C  
ATOM     16  O   PRO A   2       6.259   0.552  -0.339  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.765   2.113   2.230  1.00  0.72           C  
ATOM     18  CG  PRO A   2       5.189   1.534   3.490  1.00  0.72           C  
ATOM     19  CD  PRO A   2       4.611   0.210   3.073  1.00  0.72           C  
ATOM     20  HA  PRO A   2       4.016   2.492   1.018  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       6.749   1.704   1.987  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.871   3.200   2.266  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.976   1.438   4.254  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       4.430   2.220   3.909  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       5.371  -0.576   3.154  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       3.741   0.034   3.714  1.00  0.72           H  
ATOM     27  N   ARG A   3       5.195   2.367  -1.160  1.00  0.70           N  
ATOM     28  CA  ARG A   3       5.746   2.245  -2.507  1.00  0.70           C  
ATOM     29  C   ARG A   3       6.985   3.101  -2.745  1.00  0.70           C  
ATOM     30  O   ARG A   3       7.730   2.885  -3.702  1.00  0.70           O  
ATOM     31  CB  ARG A   3       4.675   2.617  -3.494  1.00  0.70           C  
ATOM     32  CG  ARG A   3       3.471   1.687  -3.447  1.00  0.70           C  
ATOM     33  CD  ARG A   3       2.401   2.161  -4.315  1.00  0.70           C  
ATOM     34  NE  ARG A   3       1.914   3.443  -3.859  1.00  0.70           N  
ATOM     35  CZ  ARG A   3       1.024   4.205  -4.521  1.00  0.70           C  
ATOM     36  NH1 ARG A   3       0.502   3.787  -5.660  1.00  0.70           N  
ATOM     37  NH2 ARG A   3       0.684   5.370  -4.030  1.00  0.70           N  
ATOM     38  H   ARG A   3       4.532   3.130  -0.983  1.00  0.70           H  
ATOM     39  HA  ARG A   3       6.015   1.201  -2.667  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       4.328   3.631  -3.288  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       5.081   2.604  -4.504  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       3.765   0.687  -3.761  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       3.087   1.650  -2.420  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       2.771   2.275  -5.333  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       1.574   1.455  -4.298  1.00  0.70           H  
ATOM     46  HE  ARG A   3       2.301   3.813  -2.964  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3       0.766   2.889  -6.037  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -0.167   4.366  -6.147  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3       1.108   5.686  -3.143  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3       0.021   5.953  -4.516  1.00  0.70           H  
ATOM     51  N   ASN A   4       7.186   4.094  -1.890  1.00  0.68           N  
ATOM     52  CA  ASN A   4       8.299   5.023  -2.042  1.00  0.68           C  
ATOM     53  C   ASN A   4       8.762   5.599  -0.708  1.00  0.68           C  
ATOM     54  O   ASN A   4       8.170   5.344   0.338  1.00  0.68           O  
ATOM     55  CB  ASN A   4       7.931   6.126  -3.032  1.00  0.68           C  
ATOM     56  CG  ASN A   4       6.723   6.941  -2.623  1.00  0.68           C  
ATOM     57  OD1 ASN A   4       6.646   7.487  -1.520  1.00  0.68           O  
ATOM     58  ND2 ASN A   4       5.762   7.035  -3.515  1.00  0.68           N  
ATOM     59  H   ASN A   4       6.538   4.204  -1.125  1.00  0.68           H  
ATOM     60  HA  ASN A   4       9.147   4.472  -2.456  1.00  0.68           H  
ATOM     61 1HB  ASN A   4       8.775   6.801  -3.156  1.00  0.68           H  
ATOM     62 2HB  ASN A   4       7.733   5.679  -4.007  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4       4.932   7.562  -3.306  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4       5.854   6.582  -4.402  1.00  0.68           H  
ATOM     65  N   LEU A   5       9.823   6.385  -0.746  1.00  0.66           N  
ATOM     66  CA  LEU A   5      10.424   6.934   0.463  1.00  0.66           C  
ATOM     67  C   LEU A   5       9.605   7.891   1.334  1.00  0.66           C  
ATOM     68  O   LEU A   5      10.123   8.118   2.426  1.00  0.66           O  
ATOM     69  CB  LEU A   5      11.751   7.606   0.106  1.00  0.66           C  
ATOM     70  CG  LEU A   5      12.456   8.288   1.285  1.00  0.66           C  
ATOM     71  CD1 LEU A   5      12.752   7.241   2.356  1.00  0.66           C  
ATOM     72  CD2 LEU A   5      13.740   8.940   0.792  1.00  0.66           C  
ATOM     73  H   LEU A   5      10.252   6.586  -1.637  1.00  0.66           H  
ATOM     74  HA  LEU A   5      10.663   6.092   1.092  1.00  0.66           H  
ATOM     75 1HB  LEU A   5      12.426   6.853  -0.297  1.00  0.66           H  
ATOM     76 2HB  LEU A   5      11.570   8.357  -0.663  1.00  0.66           H  
ATOM     77  HG  LEU A   5      11.807   9.048   1.718  1.00  0.66           H  
ATOM     78 1HD1 LEU A   5      13.249   7.716   3.202  1.00  0.66           H  
ATOM     79 2HD1 LEU A   5      11.819   6.792   2.694  1.00  0.66           H  
ATOM     80 3HD1 LEU A   5      13.399   6.469   1.942  1.00  0.66           H  
ATOM     81 1HD2 LEU A   5      14.247   9.424   1.627  1.00  0.66           H  
ATOM     82 2HD2 LEU A   5      14.393   8.180   0.363  1.00  0.66           H  
ATOM     83 3HD2 LEU A   5      13.501   9.684   0.032  1.00  0.66           H  
ATOM     84  N   THR A   6       9.077   8.901   0.644  1.00  0.64           N  
ATOM     85  CA  THR A   6       7.940   9.572   1.278  1.00  0.64           C  
ATOM     86  C   THR A   6       6.916   8.653   1.948  1.00  0.64           C  
ATOM     87  O   THR A   6       6.636   8.839   3.128  1.00  0.64           O  
ATOM     88  CB  THR A   6       7.233  10.504   0.274  1.00  0.64           C  
ATOM     89  OG1 THR A   6       8.164  11.478  -0.220  1.00  0.64           O  
ATOM     90  CG2 THR A   6       6.073  11.229   0.962  1.00  0.64           C  
ATOM     91  H   THR A   6       9.760   9.591   0.372  1.00  0.64           H  
ATOM     92  HA  THR A   6       8.344  10.196   2.066  1.00  0.64           H  
ATOM     93  HB  THR A   6       6.849   9.920  -0.559  1.00  0.64           H  
ATOM     94  HG1 THR A   6       7.723  12.035  -0.871  1.00  0.64           H  
ATOM     95 1HG2 THR A   6       5.582  11.883   0.241  1.00  0.64           H  
ATOM     96 2HG2 THR A   6       5.367  10.494   1.333  1.00  0.64           H  
ATOM     97 3HG2 THR A   6       6.433  11.822   1.791  1.00  0.64           H  
ATOM     98  N   GLU A   7       6.388   7.641   1.273  1.00  0.62           N  
ATOM     99  CA  GLU A   7       5.429   6.780   1.973  1.00  0.62           C  
ATOM    100  C   GLU A   7       6.096   6.045   3.154  1.00  0.62           C  
ATOM    101  O   GLU A   7       5.483   5.878   4.217  1.00  0.62           O  
ATOM    102  CB  GLU A   7       4.728   5.810   1.003  1.00  0.62           C  
ATOM    103  CG  GLU A   7       3.742   6.527   0.081  1.00  0.62           C  
ATOM    104  CD  GLU A   7       3.019   5.693  -0.970  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       3.268   4.511  -1.136  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       2.202   6.282  -1.640  1.00  0.62           O  
ATOM    107  H   GLU A   7       6.626   7.488   0.297  1.00  0.62           H  
ATOM    108  HA  GLU A   7       4.650   7.419   2.389  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       5.470   5.302   0.388  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       4.183   5.053   1.567  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       2.984   6.984   0.714  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       4.275   7.329  -0.418  1.00  0.62           H  
ATOM    113  N   MET A   8       7.362   5.621   2.999  1.00  0.60           N  
ATOM    114  CA  MET A   8       8.043   4.939   4.101  1.00  0.60           C  
ATOM    115  C   MET A   8       8.292   5.878   5.272  1.00  0.60           C  
ATOM    116  O   MET A   8       8.010   5.523   6.420  1.00  0.60           O  
ATOM    117  CB  MET A   8       9.378   4.341   3.647  1.00  0.60           C  
ATOM    118  CG  MET A   8       9.253   3.137   2.730  1.00  0.60           C  
ATOM    119  SD  MET A   8      10.819   2.301   2.401  1.00  0.60           S  
ATOM    120  CE  MET A   8      11.659   3.454   1.335  1.00  0.60           C  
ATOM    121  H   MET A   8       7.824   5.739   2.100  1.00  0.60           H  
ATOM    122  HA  MET A   8       7.401   4.132   4.453  1.00  0.60           H  
ATOM    123 1HB  MET A   8       9.946   5.101   3.125  1.00  0.60           H  
ATOM    124 2HB  MET A   8       9.959   4.045   4.520  1.00  0.60           H  
ATOM    125 1HG  MET A   8       8.591   2.423   3.206  1.00  0.60           H  
ATOM    126 2HG  MET A   8       8.811   3.433   1.785  1.00  0.60           H  
ATOM    127 1HE  MET A   8      12.627   3.046   1.050  1.00  0.60           H  
ATOM    128 2HE  MET A   8      11.059   3.634   0.441  1.00  0.60           H  
ATOM    129 3HE  MET A   8      11.810   4.378   1.871  1.00  0.60           H  
ATOM    130  N   LYS A   9       8.734   7.108   4.990  1.00  0.58           N  
ATOM    131  CA  LYS A   9       8.996   8.049   6.063  1.00  0.58           C  
ATOM    132  C   LYS A   9       7.701   8.457   6.743  1.00  0.58           C  
ATOM    133  O   LYS A   9       7.638   8.531   7.971  1.00  0.58           O  
ATOM    134  CB  LYS A   9       9.742   9.263   5.539  1.00  0.58           C  
ATOM    135  CG  LYS A   9      10.101  10.283   6.618  1.00  0.58           C  
ATOM    136  CD  LYS A   9      11.095   9.662   7.600  1.00  0.58           C  
ATOM    137  CE  LYS A   9      11.620  10.661   8.618  1.00  0.58           C  
ATOM    138  NZ  LYS A   9      12.579  10.006   9.574  1.00  0.58           N  
ATOM    139  H   LYS A   9       8.960   7.388   4.036  1.00  0.58           H  
ATOM    140  HA  LYS A   9       9.624   7.556   6.807  1.00  0.58           H  
ATOM    141 1HB  LYS A   9      10.672   8.933   5.072  1.00  0.58           H  
ATOM    142 2HB  LYS A   9       9.159   9.733   4.765  1.00  0.58           H  
ATOM    143 1HG  LYS A   9      10.544  11.170   6.160  1.00  0.58           H  
ATOM    144 2HG  LYS A   9       9.200  10.582   7.154  1.00  0.58           H  
ATOM    145 1HD  LYS A   9      10.606   8.842   8.136  1.00  0.58           H  
ATOM    146 2HD  LYS A   9      11.939   9.250   7.046  1.00  0.58           H  
ATOM    147 1HE  LYS A   9      12.132  11.463   8.093  1.00  0.58           H  
ATOM    148 2HE  LYS A   9      10.787  11.082   9.180  1.00  0.58           H  
ATOM    149 1HZ  LYS A   9      12.929  10.680  10.245  1.00  0.58           H  
ATOM    150 2HZ  LYS A   9      12.104   9.264  10.069  1.00  0.58           H  
ATOM    151 3HZ  LYS A   9      13.354   9.621   9.054  1.00  0.58           H  
ATOM    152  N   LEU A  10       6.649   8.704   5.966  1.00  0.57           N  
ATOM    153  CA  LEU A  10       5.389   9.058   6.584  1.00  0.57           C  
ATOM    154  C   LEU A  10       4.855   7.934   7.436  1.00  0.57           C  
ATOM    155  O   LEU A  10       4.358   8.187   8.529  1.00  0.57           O  
ATOM    156  CB  LEU A  10       4.341   9.398   5.554  1.00  0.57           C  
ATOM    157  CG  LEU A  10       4.473  10.659   4.837  1.00  0.57           C  
ATOM    158  CD1 LEU A  10       3.438  10.668   3.781  1.00  0.57           C  
ATOM    159  CD2 LEU A  10       4.286  11.791   5.805  1.00  0.57           C  
ATOM    160  H   LEU A  10       6.718   8.648   4.952  1.00  0.57           H  
ATOM    161  HA  LEU A  10       5.552   9.925   7.218  1.00  0.57           H  
ATOM    162 1HB  LEU A  10       4.391   8.624   4.794  1.00  0.57           H  
ATOM    163 2HB  LEU A  10       3.358   9.371   6.025  1.00  0.57           H  
ATOM    164  HG  LEU A  10       5.451  10.732   4.368  1.00  0.57           H  
ATOM    165 1HD1 LEU A  10       3.495  11.575   3.230  1.00  0.57           H  
ATOM    166 2HD1 LEU A  10       3.613   9.826   3.125  1.00  0.57           H  
ATOM    167 3HD1 LEU A  10       2.450  10.577   4.228  1.00  0.57           H  
ATOM    168 1HD2 LEU A  10       4.366  12.725   5.288  1.00  0.57           H  
ATOM    169 2HD2 LEU A  10       3.303  11.716   6.270  1.00  0.57           H  
ATOM    170 3HD2 LEU A  10       5.049  11.734   6.564  1.00  0.57           H  
ATOM    171  N   SER A  11       4.997   6.689   6.984  1.00  0.56           N  
ATOM    172  CA  SER A  11       4.500   5.584   7.775  1.00  0.56           C  
ATOM    173  C   SER A  11       5.227   5.565   9.116  1.00  0.56           C  
ATOM    174  O   SER A  11       4.594   5.422  10.162  1.00  0.56           O  
ATOM    175  CB  SER A  11       4.715   4.277   7.036  1.00  0.56           C  
ATOM    176  OG  SER A  11       3.962   4.241   5.856  1.00  0.56           O  
ATOM    177  H   SER A  11       5.407   6.502   6.068  1.00  0.56           H  
ATOM    178  HA  SER A  11       3.433   5.726   7.952  1.00  0.56           H  
ATOM    179 1HB  SER A  11       5.771   4.160   6.800  1.00  0.56           H  
ATOM    180 2HB  SER A  11       4.425   3.446   7.682  1.00  0.56           H  
ATOM    181  HG  SER A  11       4.385   4.906   5.259  1.00  0.56           H  
ATOM    182  N   GLN A  12       6.547   5.795   9.100  1.00  0.55           N  
ATOM    183  CA  GLN A  12       7.312   5.802  10.344  1.00  0.55           C  
ATOM    184  C   GLN A  12       6.865   6.948  11.255  1.00  0.55           C  
ATOM    185  O   GLN A  12       6.710   6.766  12.471  1.00  0.55           O  
ATOM    186  CB  GLN A  12       8.803   5.953  10.033  1.00  0.55           C  
ATOM    187  CG  GLN A  12       9.433   4.755   9.351  1.00  0.55           C  
ATOM    188  CD  GLN A  12      10.860   5.036   8.889  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      11.288   6.197   8.790  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      11.602   3.975   8.596  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.029   5.914   8.206  1.00  0.55           H  
ATOM    192  HA  GLN A  12       7.139   4.858  10.865  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       8.946   6.815   9.384  1.00  0.55           H  
ATOM    194 2HB  GLN A  12       9.347   6.144  10.954  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       9.459   3.927  10.058  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       8.835   4.482   8.489  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.544   4.094   8.284  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.216   3.057   8.686  1.00  0.55           H  
ATOM    199  N   LEU A  13       6.608   8.123  10.665  1.00  0.55           N  
ATOM    200  CA  LEU A  13       6.158   9.261  11.453  1.00  0.55           C  
ATOM    201  C   LEU A  13       4.801   8.967  12.071  1.00  0.55           C  
ATOM    202  O   LEU A  13       4.568   9.261  13.241  1.00  0.55           O  
ATOM    203  CB  LEU A  13       6.071  10.526  10.590  1.00  0.55           C  
ATOM    204  CG  LEU A  13       7.413  11.136  10.103  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       7.132  12.286   9.110  1.00  0.55           C  
ATOM    206  CD2 LEU A  13       8.190  11.630  11.302  1.00  0.55           C  
ATOM    207  H   LEU A  13       6.759   8.229   9.661  1.00  0.55           H  
ATOM    208  HA  LEU A  13       6.873   9.430  12.257  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       5.480  10.290   9.707  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       5.543  11.295  11.152  1.00  0.55           H  
ATOM    211  HG  LEU A  13       7.993  10.377   9.586  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       8.077  12.708   8.763  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       6.583  11.898   8.269  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       6.547  13.063   9.603  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13       9.136  12.056  10.977  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       7.610  12.383  11.816  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13       8.381  10.796  11.977  1.00  0.55           H  
ATOM    218  N   TRP A  14       3.921   8.321  11.314  1.00  0.55           N  
ATOM    219  CA  TRP A  14       2.605   7.986  11.823  1.00  0.55           C  
ATOM    220  C   TRP A  14       2.685   7.017  12.981  1.00  0.55           C  
ATOM    221  O   TRP A  14       1.989   7.183  13.979  1.00  0.55           O  
ATOM    222  CB  TRP A  14       1.772   7.332  10.744  1.00  0.55           C  
ATOM    223  CG  TRP A  14       1.125   8.201   9.815  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       1.598   9.270   9.128  1.00  0.55           C  
ATOM    225  CD2 TRP A  14      -0.207   8.025   9.419  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       0.620   9.773   8.338  1.00  0.55           N  
ATOM    227  CE2 TRP A  14      -0.496   9.017   8.507  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -1.179   7.099   9.764  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -1.717   9.114   7.942  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -2.379   7.180   9.189  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -2.643   8.155   8.312  1.00  0.55           C  
ATOM    232  H   TRP A  14       4.159   8.091  10.351  1.00  0.55           H  
ATOM    233  HA  TRP A  14       2.117   8.900  12.156  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       2.395   6.648  10.178  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       1.001   6.739  11.219  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       2.607   9.664   9.202  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       0.707  10.570   7.726  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -0.968   6.316  10.484  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -1.979   9.889   7.224  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -3.140   6.443   9.453  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -3.624   8.180   7.901  1.00  0.55           H  
ATOM    242  N   GLU A  15       3.561   6.021  12.884  1.00  0.55           N  
ATOM    243  CA  GLU A  15       3.686   5.038  13.952  1.00  0.55           C  
ATOM    244  C   GLU A  15       4.126   5.729  15.246  1.00  0.55           C  
ATOM    245  O   GLU A  15       3.592   5.452  16.333  1.00  0.55           O  
ATOM    246  CB  GLU A  15       4.678   3.948  13.506  1.00  0.55           C  
ATOM    247  CG  GLU A  15       4.108   3.067  12.387  1.00  0.55           C  
ATOM    248  CD  GLU A  15       5.055   2.147  11.682  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       6.228   2.149  11.974  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       4.580   1.431  10.805  1.00  0.55           O  
ATOM    251  H   GLU A  15       4.119   5.922  12.033  1.00  0.55           H  
ATOM    252  HA  GLU A  15       2.712   4.578  14.119  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       5.596   4.410  13.145  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       4.930   3.310  14.354  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       3.359   2.437  12.856  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       3.614   3.698  11.662  1.00  0.55           H  
ATOM    257  N   GLU A  16       5.044   6.702  15.118  1.00  0.55           N  
ATOM    258  CA  GLU A  16       5.529   7.449  16.276  1.00  0.55           C  
ATOM    259  C   GLU A  16       4.474   8.402  16.851  1.00  0.55           C  
ATOM    260  O   GLU A  16       4.326   8.509  18.068  1.00  0.55           O  
ATOM    261  CB  GLU A  16       6.784   8.253  15.917  1.00  0.55           C  
ATOM    262  CG  GLU A  16       7.377   9.027  17.107  1.00  0.55           C  
ATOM    263  CD  GLU A  16       7.881   8.137  18.232  1.00  0.55           C  
ATOM    264  OE1 GLU A  16       8.208   7.006  17.980  1.00  0.55           O  
ATOM    265  OE2 GLU A  16       7.900   8.596  19.367  1.00  0.55           O  
ATOM    266  H   GLU A  16       5.449   6.884  14.196  1.00  0.55           H  
ATOM    267  HA  GLU A  16       5.793   6.732  17.051  1.00  0.55           H  
ATOM    268 1HB  GLU A  16       7.546   7.582  15.521  1.00  0.55           H  
ATOM    269 2HB  GLU A  16       6.540   8.971  15.130  1.00  0.55           H  
ATOM    270 1HG  GLU A  16       8.194   9.653  16.753  1.00  0.55           H  
ATOM    271 2HG  GLU A  16       6.604   9.678  17.503  1.00  0.55           H  
ATOM    272  N   VAL A  17       3.733   9.086  15.984  1.00  0.57           N  
ATOM    273  CA  VAL A  17       2.691  10.015  16.415  1.00  0.57           C  
ATOM    274  C   VAL A  17       1.507   9.310  17.060  1.00  0.57           C  
ATOM    275  O   VAL A  17       0.990   9.749  18.089  1.00  0.57           O  
ATOM    276  CB  VAL A  17       2.191  10.832  15.226  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       0.994  11.627  15.607  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       3.264  11.803  14.761  1.00  0.57           C  
ATOM    279  H   VAL A  17       3.912   8.972  14.987  1.00  0.57           H  
ATOM    280  HA  VAL A  17       3.126  10.697  17.144  1.00  0.57           H  
ATOM    281  HB  VAL A  17       1.922  10.150  14.417  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       0.656  12.188  14.752  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       0.217  10.945  15.929  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       1.239  12.315  16.415  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       2.886  12.347  13.923  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       3.497  12.490  15.567  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       4.156  11.269  14.471  1.00  0.57           H  
ATOM    288  N   LEU A  18       1.066   8.223  16.432  1.00  0.58           N  
ATOM    289  CA  LEU A  18      -0.047   7.432  16.918  1.00  0.58           C  
ATOM    290  C   LEU A  18       0.324   6.605  18.143  1.00  0.58           C  
ATOM    291  O   LEU A  18      -0.555   6.286  18.948  1.00  0.58           O  
ATOM    292  CB  LEU A  18      -0.578   6.519  15.801  1.00  0.58           C  
ATOM    293  CG  LEU A  18      -1.279   7.257  14.606  1.00  0.58           C  
ATOM    294  CD1 LEU A  18      -1.588   6.268  13.495  1.00  0.58           C  
ATOM    295  CD2 LEU A  18      -2.583   7.896  15.111  1.00  0.58           C  
ATOM    296  H   LEU A  18       1.524   7.922  15.576  1.00  0.58           H  
ATOM    297  HA  LEU A  18      -0.843   8.113  17.200  1.00  0.58           H  
ATOM    298 1HB  LEU A  18       0.258   5.942  15.398  1.00  0.58           H  
ATOM    299 2HB  LEU A  18      -1.292   5.818  16.232  1.00  0.58           H  
ATOM    300  HG  LEU A  18      -0.615   8.027  14.207  1.00  0.58           H  
ATOM    301 1HD1 LEU A  18      -2.080   6.788  12.673  1.00  0.58           H  
ATOM    302 2HD1 LEU A  18      -0.660   5.818  13.143  1.00  0.58           H  
ATOM    303 3HD1 LEU A  18      -2.242   5.500  13.886  1.00  0.58           H  
ATOM    304 1HD2 LEU A  18      -3.087   8.406  14.295  1.00  0.58           H  
ATOM    305 2HD2 LEU A  18      -3.244   7.118  15.504  1.00  0.58           H  
ATOM    306 3HD2 LEU A  18      -2.355   8.609  15.896  1.00  0.58           H  
ATOM    307  N   LYS A  19       1.619   6.272  18.293  1.00  0.60           N  
ATOM    308  CA  LYS A  19       2.098   5.412  19.373  1.00  0.60           C  
ATOM    309  C   LYS A  19       1.415   4.068  19.258  1.00  0.60           C  
ATOM    310  O   LYS A  19       0.812   3.566  20.210  1.00  0.60           O  
ATOM    311  CB  LYS A  19       1.865   6.028  20.758  1.00  0.60           C  
ATOM    312  CG  LYS A  19       2.509   7.398  20.978  1.00  0.60           C  
ATOM    313  CD  LYS A  19       4.037   7.299  21.009  1.00  0.60           C  
ATOM    314  CE  LYS A  19       4.677   8.654  21.297  1.00  0.60           C  
ATOM    315  NZ  LYS A  19       6.168   8.590  21.273  1.00  0.60           N  
ATOM    316  H   LYS A  19       2.302   6.555  17.595  1.00  0.60           H  
ATOM    317  HA  LYS A  19       3.170   5.257  19.239  1.00  0.60           H  
ATOM    318 1HB  LYS A  19       0.803   6.118  20.961  1.00  0.60           H  
ATOM    319 2HB  LYS A  19       2.274   5.358  21.512  1.00  0.60           H  
ATOM    320 1HG  LYS A  19       2.224   8.068  20.158  1.00  0.60           H  
ATOM    321 2HG  LYS A  19       2.155   7.826  21.913  1.00  0.60           H  
ATOM    322 1HD  LYS A  19       4.343   6.592  21.778  1.00  0.60           H  
ATOM    323 2HD  LYS A  19       4.399   6.937  20.043  1.00  0.60           H  
ATOM    324 1HE  LYS A  19       4.345   9.372  20.546  1.00  0.60           H  
ATOM    325 2HE  LYS A  19       4.355   8.995  22.278  1.00  0.60           H  
ATOM    326 1HZ  LYS A  19       6.556   9.495  21.461  1.00  0.60           H  
ATOM    327 2HZ  LYS A  19       6.495   7.940  21.961  1.00  0.60           H  
ATOM    328 3HZ  LYS A  19       6.509   8.285  20.345  1.00  0.60           H  
ATOM    329  N   SER A  20       1.513   3.494  18.063  1.00  0.62           N  
ATOM    330  CA  SER A  20       0.848   2.232  17.780  1.00  0.62           C  
ATOM    331  C   SER A  20       1.765   1.286  17.043  1.00  0.62           C  
ATOM    332  O   SER A  20       2.931   1.592  16.785  1.00  0.62           O  
ATOM    333  CB  SER A  20      -0.377   2.430  16.901  1.00  0.62           C  
ATOM    334  OG  SER A  20      -0.007   2.709  15.567  1.00  0.62           O  
ATOM    335  H   SER A  20       2.062   3.977  17.345  1.00  0.62           H  
ATOM    336  HA  SER A  20       0.553   1.767  18.721  1.00  0.62           H  
ATOM    337 1HB  SER A  20      -1.000   1.540  16.931  1.00  0.62           H  
ATOM    338 2HB  SER A  20      -0.972   3.257  17.293  1.00  0.62           H  
ATOM    339  HG  SER A  20       0.641   1.989  15.287  1.00  0.62           H  
ATOM    340  N   GLY A  21       1.232   0.114  16.734  1.00  0.63           N  
ATOM    341  CA  GLY A  21       1.972  -0.854  15.965  1.00  0.63           C  
ATOM    342  C   GLY A  21       1.976  -0.339  14.535  1.00  0.63           C  
ATOM    343  O   GLY A  21       1.479   0.770  14.295  1.00  0.63           O  
ATOM    344  H   GLY A  21       0.285  -0.094  17.017  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       2.988  -0.938  16.353  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       1.486  -1.826  16.034  1.00  0.63           H  
ATOM    347  N   PRO A  22       2.423  -1.152  13.574  1.00  0.63           N  
ATOM    348  CA  PRO A  22       2.620  -0.822  12.175  1.00  0.63           C  
ATOM    349  C   PRO A  22       1.397  -0.228  11.496  1.00  0.63           C  
ATOM    350  O   PRO A  22       0.269  -0.680  11.715  1.00  0.63           O  
ATOM    351  CB  PRO A  22       2.958  -2.185  11.566  1.00  0.63           C  
ATOM    352  CG  PRO A  22       3.577  -2.965  12.701  1.00  0.63           C  
ATOM    353  CD  PRO A  22       2.792  -2.543  13.919  1.00  0.63           C  
ATOM    354  HA  PRO A  22       3.474  -0.145  12.097  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       2.048  -2.651  11.165  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       3.645  -2.045  10.718  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       3.509  -4.046  12.500  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       4.649  -2.723  12.780  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       1.892  -3.166  14.034  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       3.450  -2.586  14.796  1.00  0.63           H  
ATOM    361  N   VAL A  23       1.654   0.759  10.639  1.00  0.62           N  
ATOM    362  CA  VAL A  23       0.623   1.480   9.880  1.00  0.62           C  
ATOM    363  C   VAL A  23       0.596   1.138   8.383  1.00  0.62           C  
ATOM    364  O   VAL A  23       1.635   1.142   7.719  1.00  0.62           O  
ATOM    365  CB  VAL A  23       0.867   2.994  10.035  1.00  0.62           C  
ATOM    366  CG1 VAL A  23      -0.080   3.780   9.190  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       0.690   3.407  11.477  1.00  0.62           C  
ATOM    368  H   VAL A  23       2.637   1.053  10.545  1.00  0.62           H  
ATOM    369  HA  VAL A  23      -0.349   1.232  10.302  1.00  0.62           H  
ATOM    370  HB  VAL A  23       1.889   3.213   9.708  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23       0.148   4.813   9.304  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23       0.049   3.508   8.153  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23      -1.105   3.583   9.495  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       0.888   4.461  11.585  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23      -0.292   3.208  11.764  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       1.353   2.854  12.107  1.00  0.62           H  
ATOM    377  N   GLY A  24      -0.595   0.828   7.852  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -0.743   0.531   6.427  1.00  0.60           C  
ATOM    379  C   GLY A  24      -0.800   1.831   5.628  1.00  0.60           C  
ATOM    380  O   GLY A  24      -1.236   2.861   6.138  1.00  0.60           O  
ATOM    381  H   GLY A  24      -1.437   0.813   8.436  1.00  0.60           H  
ATOM    382 1HA  GLY A  24       0.091  -0.082   6.089  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -1.659  -0.040   6.273  1.00  0.60           H  
ATOM    384  N   ILE A  25      -0.497   1.776   4.333  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.511   3.005   3.539  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.879   3.660   3.336  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.973   4.855   3.029  1.00  0.58           O  
ATOM    388  CB  ILE A  25       0.151   2.788   2.173  1.00  0.58           C  
ATOM    389  CG1 ILE A  25      -0.594   1.762   1.331  1.00  0.58           C  
ATOM    390  CG2 ILE A  25       1.531   2.370   2.365  1.00  0.58           C  
ATOM    391  CD1 ILE A  25      -0.098   1.717  -0.109  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.192   0.908   3.923  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.122   3.698   4.070  1.00  0.58           H  
ATOM    394  HB  ILE A  25       0.142   3.728   1.615  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25      -0.468   0.780   1.773  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25      -1.639   1.998   1.313  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25       1.947   2.251   1.385  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25       2.079   3.132   2.926  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       1.561   1.428   2.906  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25      -0.663   0.971  -0.666  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25      -0.243   2.700  -0.573  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       0.959   1.463  -0.130  1.00  0.58           H  
ATOM    403  N   HIS A  26      -2.942   2.888   3.514  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.288   3.411   3.367  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.998   3.547   4.700  1.00  0.56           C  
ATOM    406  O   HIS A  26      -6.190   3.853   4.741  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.099   2.510   2.439  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -4.590   2.517   1.045  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.857   1.511   0.143  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -3.846   3.428   0.386  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -4.277   1.803  -1.011  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -3.661   2.961  -0.881  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.809   1.918   3.763  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.246   4.397   2.913  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.075   1.486   2.814  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.139   2.835   2.430  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -3.459   4.362   0.788  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -4.306   1.196  -1.915  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -3.119   3.468  -1.599  1.00  0.56           H  
ATOM    420  N   ASP A  27      -4.299   3.271   5.795  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -4.967   3.344   7.077  1.00  0.55           C  
ATOM    422  C   ASP A  27      -5.431   4.745   7.410  1.00  0.55           C  
ATOM    423  O   ASP A  27      -4.715   5.719   7.200  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -4.090   2.823   8.193  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -3.944   1.316   8.173  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -4.623   0.665   7.421  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -3.164   0.813   8.956  1.00  0.55           O  
ATOM    428  H   ASP A  27      -3.304   3.057   5.757  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -5.851   2.708   7.030  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -3.102   3.282   8.126  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -4.544   3.128   9.116  1.00  0.55           H  
ATOM    432  N   ASN A  28      -6.613   4.845   7.994  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -7.132   6.135   8.417  1.00  0.54           C  
ATOM    434  C   ASN A  28      -6.585   6.509   9.792  1.00  0.54           C  
ATOM    435  O   ASN A  28      -6.790   5.790  10.780  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -8.637   6.195   8.353  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -9.211   7.616   8.596  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -8.782   8.447   9.431  1.00  0.54           O  
ATOM    439  ND2 ASN A  28     -10.234   7.906   7.822  1.00  0.54           N  
ATOM    440  H   ASN A  28      -7.168   4.012   8.126  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -6.770   6.877   7.718  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -8.965   5.856   7.370  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -9.062   5.519   9.079  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28     -10.682   8.795   7.897  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28     -10.568   7.232   7.162  1.00  0.54           H  
ATOM    446  N   PHE A  29      -5.868   7.618   9.832  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -5.194   8.126  11.026  1.00  0.54           C  
ATOM    448  C   PHE A  29      -6.126   8.137  12.229  1.00  0.54           C  
ATOM    449  O   PHE A  29      -5.724   7.802  13.348  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -4.725   9.562  10.761  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -3.865  10.232  11.808  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -2.500   9.974  11.876  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -4.393  11.142  12.679  1.00  0.54           C  
ATOM    454  CE1 PHE A  29      -1.702  10.606  12.794  1.00  0.54           C  
ATOM    455  CE2 PHE A  29      -3.603  11.786  13.603  1.00  0.54           C  
ATOM    456  CZ  PHE A  29      -2.253  11.515  13.654  1.00  0.54           C  
ATOM    457  H   PHE A  29      -5.777   8.133   8.952  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -4.343   7.487  11.255  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -4.217   9.620   9.828  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -5.611  10.180  10.642  1.00  0.54           H  
ATOM    461  HD1 PHE A  29      -2.067   9.271  11.193  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -5.447  11.348  12.627  1.00  0.54           H  
ATOM    463  HE1 PHE A  29      -0.633  10.390  12.830  1.00  0.54           H  
ATOM    464  HE2 PHE A  29      -4.046  12.512  14.286  1.00  0.54           H  
ATOM    465  HZ  PHE A  29      -1.628  12.019  14.365  1.00  0.54           H  
ATOM    466  N   PHE A  30      -7.368   8.556  12.005  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -8.307   8.727  13.094  1.00  0.55           C  
ATOM    468  C   PHE A  30      -8.877   7.379  13.543  1.00  0.55           C  
ATOM    469  O   PHE A  30      -9.051   7.144  14.740  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -9.351   9.738  12.650  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -8.620  11.085  12.430  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -8.278  11.506  11.138  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -8.223  11.886  13.496  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -7.564  12.683  10.929  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -7.510  13.063  13.276  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -7.181  13.449  11.993  1.00  0.55           C  
ATOM    477  H   PHE A  30      -7.674   8.731  11.048  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -7.776   9.165  13.939  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -9.823   9.424  11.719  1.00  0.55           H  
ATOM    480 2HB  PHE A  30     -10.118   9.862  13.413  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -8.569  10.890  10.286  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -8.470  11.575  14.513  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -7.301  12.995   9.920  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -7.201  13.680  14.111  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -6.618  14.367  11.823  1.00  0.55           H  
ATOM    486  N   ASP A  31      -9.098   6.451  12.605  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -9.612   5.127  12.973  1.00  0.56           C  
ATOM    488  C   ASP A  31      -8.587   4.386  13.829  1.00  0.56           C  
ATOM    489  O   ASP A  31      -8.939   3.568  14.679  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -9.964   4.274  11.752  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -11.243   4.738  11.015  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -11.967   5.550  11.548  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -11.474   4.265   9.923  1.00  0.56           O  
ATOM    494  H   ASP A  31      -8.906   6.663  11.636  1.00  0.56           H  
ATOM    495  HA  ASP A  31     -10.517   5.259  13.566  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -9.125   4.287  11.059  1.00  0.56           H  
ATOM    497 2HB  ASP A  31     -10.102   3.240  12.067  1.00  0.56           H  
ATOM    498  N   ARG A  32      -7.309   4.723  13.641  1.00  0.57           N  
ATOM    499  CA  ARG A  32      -6.229   4.098  14.393  1.00  0.57           C  
ATOM    500  C   ARG A  32      -5.983   4.743  15.763  1.00  0.57           C  
ATOM    501  O   ARG A  32      -5.051   4.350  16.469  1.00  0.57           O  
ATOM    502  CB  ARG A  32      -4.915   4.132  13.632  1.00  0.57           C  
ATOM    503  CG  ARG A  32      -4.834   3.314  12.360  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -3.450   3.351  11.843  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -2.562   2.698  12.756  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -2.237   1.389  12.717  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -2.691   0.592  11.770  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -1.437   0.905  13.630  1.00  0.57           N  
ATOM    509  H   ARG A  32      -7.083   5.389  12.898  1.00  0.57           H  
ATOM    510  HA  ARG A  32      -6.497   3.054  14.553  1.00  0.57           H  
ATOM    511 1HB  ARG A  32      -4.707   5.169  13.354  1.00  0.57           H  
ATOM    512 2HB  ARG A  32      -4.110   3.806  14.289  1.00  0.57           H  
ATOM    513 1HG  ARG A  32      -5.111   2.280  12.558  1.00  0.57           H  
ATOM    514 2HG  ARG A  32      -5.499   3.736  11.606  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -3.382   2.816  10.919  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -3.121   4.379  11.700  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -2.165   3.249  13.507  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -3.260   0.945  10.997  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -2.432  -0.387  11.761  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -1.060   1.526  14.342  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -1.181  -0.075  13.595  1.00  0.57           H  
ATOM    522  N   GLY A  33      -6.804   5.722  16.155  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -6.624   6.364  17.452  1.00  0.58           C  
ATOM    524  C   GLY A  33      -6.049   7.778  17.385  1.00  0.58           C  
ATOM    525  O   GLY A  33      -5.626   8.327  18.418  1.00  0.58           O  
ATOM    526  H   GLY A  33      -7.575   6.030  15.562  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -7.591   6.402  17.953  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -5.983   5.743  18.073  1.00  0.58           H  
ATOM    529  N   GLY A  34      -6.025   8.370  16.189  1.00  0.60           N  
ATOM    530  CA  GLY A  34      -5.536   9.726  16.024  1.00  0.60           C  
ATOM    531  C   GLY A  34      -6.549  10.740  16.554  1.00  0.60           C  
ATOM    532  O   GLY A  34      -7.690  10.397  16.867  1.00  0.60           O  
ATOM    533  H   GLY A  34      -6.329   7.877  15.351  1.00  0.60           H  
ATOM    534 1HA  GLY A  34      -4.577   9.840  16.507  1.00  0.60           H  
ATOM    535 2HA  GLY A  34      -5.375   9.903  14.967  1.00  0.60           H  
ATOM    536  N   HIS A  35      -6.127  11.993  16.650  1.00  0.60           N  
ATOM    537  CA  HIS A  35      -6.972  13.096  17.112  1.00  0.60           C  
ATOM    538  C   HIS A  35      -6.265  14.381  16.680  1.00  0.60           C  
ATOM    539  O   HIS A  35      -5.213  14.310  16.044  1.00  0.60           O  
ATOM    540  CB  HIS A  35      -7.207  13.084  18.642  1.00  0.60           C  
ATOM    541  CG  HIS A  35      -8.480  13.845  19.090  1.00  0.60           C  
ATOM    542  ND1 HIS A  35      -8.575  15.236  19.128  1.00  0.60           N  
ATOM    543  CD2 HIS A  35      -9.676  13.377  19.524  1.00  0.60           C  
ATOM    544  CE1 HIS A  35      -9.782  15.576  19.577  1.00  0.60           C  
ATOM    545  NE2 HIS A  35     -10.463  14.469  19.819  1.00  0.60           N  
ATOM    546  H   HIS A  35      -5.180  12.189  16.377  1.00  0.60           H  
ATOM    547  HA  HIS A  35      -7.946  13.062  16.621  1.00  0.60           H  
ATOM    548 1HB  HIS A  35      -7.291  12.052  18.990  1.00  0.60           H  
ATOM    549 2HB  HIS A  35      -6.348  13.528  19.144  1.00  0.60           H  
ATOM    550  HD2 HIS A  35      -9.959  12.328  19.627  1.00  0.60           H  
ATOM    551  HE1 HIS A  35     -10.148  16.594  19.718  1.00  0.60           H  
ATOM    552  HE2 HIS A  35     -11.412  14.422  20.168  1.00  0.60           H  
ATOM    553  N   SER A  36      -6.835  15.538  17.000  1.00  0.61           N  
ATOM    554  CA  SER A  36      -6.287  16.834  16.605  1.00  0.61           C  
ATOM    555  C   SER A  36      -4.912  17.165  17.192  1.00  0.61           C  
ATOM    556  O   SER A  36      -4.119  17.889  16.582  1.00  0.61           O  
ATOM    557  CB  SER A  36      -7.279  17.903  17.005  1.00  0.61           C  
ATOM    558  OG  SER A  36      -7.436  17.933  18.401  1.00  0.61           O  
ATOM    559  H   SER A  36      -7.665  15.522  17.581  1.00  0.61           H  
ATOM    560  HA  SER A  36      -6.199  16.837  15.520  1.00  0.61           H  
ATOM    561 1HB  SER A  36      -6.933  18.873  16.652  1.00  0.61           H  
ATOM    562 2HB  SER A  36      -8.240  17.704  16.533  1.00  0.61           H  
ATOM    563  HG  SER A  36      -7.800  17.053  18.651  1.00  0.61           H  
ATOM    564  N   LEU A  37      -4.577  16.603  18.350  1.00  0.60           N  
ATOM    565  CA  LEU A  37      -3.271  16.912  18.923  1.00  0.60           C  
ATOM    566  C   LEU A  37      -2.211  16.108  18.201  1.00  0.60           C  
ATOM    567  O   LEU A  37      -1.104  16.586  17.936  1.00  0.60           O  
ATOM    568  CB  LEU A  37      -3.252  16.592  20.415  1.00  0.60           C  
ATOM    569  CG  LEU A  37      -4.184  17.452  21.269  1.00  0.60           C  
ATOM    570  CD1 LEU A  37      -4.158  16.951  22.703  1.00  0.60           C  
ATOM    571  CD2 LEU A  37      -3.742  18.905  21.181  1.00  0.60           C  
ATOM    572  H   LEU A  37      -5.236  16.011  18.834  1.00  0.60           H  
ATOM    573  HA  LEU A  37      -3.063  17.973  18.783  1.00  0.60           H  
ATOM    574 1HB  LEU A  37      -3.539  15.551  20.552  1.00  0.60           H  
ATOM    575 2HB  LEU A  37      -2.237  16.722  20.789  1.00  0.60           H  
ATOM    576  HG  LEU A  37      -5.208  17.364  20.897  1.00  0.60           H  
ATOM    577 1HD1 LEU A  37      -4.829  17.557  23.313  1.00  0.60           H  
ATOM    578 2HD1 LEU A  37      -4.484  15.911  22.732  1.00  0.60           H  
ATOM    579 3HD1 LEU A  37      -3.145  17.025  23.096  1.00  0.60           H  
ATOM    580 1HD2 LEU A  37      -4.407  19.524  21.784  1.00  0.60           H  
ATOM    581 2HD2 LEU A  37      -2.722  18.998  21.554  1.00  0.60           H  
ATOM    582 3HD2 LEU A  37      -3.781  19.235  20.142  1.00  0.60           H  
ATOM    583  N   LYS A  38      -2.577  14.879  17.866  1.00  0.60           N  
ATOM    584  CA  LYS A  38      -1.685  13.979  17.174  1.00  0.60           C  
ATOM    585  C   LYS A  38      -1.524  14.466  15.739  1.00  0.60           C  
ATOM    586  O   LYS A  38      -0.418  14.466  15.204  1.00  0.60           O  
ATOM    587  CB  LYS A  38      -2.222  12.550  17.262  1.00  0.60           C  
ATOM    588  CG  LYS A  38      -2.151  11.935  18.668  1.00  0.60           C  
ATOM    589  CD  LYS A  38      -2.715  10.524  18.677  1.00  0.60           C  
ATOM    590  CE  LYS A  38      -2.725   9.889  20.057  1.00  0.60           C  
ATOM    591  NZ  LYS A  38      -3.278   8.487  20.013  1.00  0.60           N  
ATOM    592  H   LYS A  38      -3.506  14.570  18.100  1.00  0.60           H  
ATOM    593  HA  LYS A  38      -0.706  14.010  17.654  1.00  0.60           H  
ATOM    594 1HB  LYS A  38      -3.258  12.537  16.944  1.00  0.60           H  
ATOM    595 2HB  LYS A  38      -1.682  11.908  16.606  1.00  0.60           H  
ATOM    596 1HG  LYS A  38      -1.105  11.894  18.987  1.00  0.60           H  
ATOM    597 2HG  LYS A  38      -2.708  12.554  19.369  1.00  0.60           H  
ATOM    598 1HD  LYS A  38      -3.740  10.571  18.361  1.00  0.60           H  
ATOM    599 2HD  LYS A  38      -2.156   9.897  17.992  1.00  0.60           H  
ATOM    600 1HE  LYS A  38      -1.715   9.862  20.464  1.00  0.60           H  
ATOM    601 2HE  LYS A  38      -3.356  10.492  20.709  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38      -3.292   8.097  20.941  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38      -4.246   8.482  19.618  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38      -2.685   7.912  19.417  1.00  0.60           H  
ATOM    605  N   ALA A  39      -2.624  14.932  15.128  1.00  0.59           N  
ATOM    606  CA  ALA A  39      -2.582  15.457  13.771  1.00  0.59           C  
ATOM    607  C   ALA A  39      -1.664  16.669  13.712  1.00  0.59           C  
ATOM    608  O   ALA A  39      -0.868  16.815  12.782  1.00  0.59           O  
ATOM    609  CB  ALA A  39      -3.976  15.829  13.306  1.00  0.59           C  
ATOM    610  H   ALA A  39      -3.520  14.897  15.606  1.00  0.59           H  
ATOM    611  HA  ALA A  39      -2.178  14.684  13.116  1.00  0.59           H  
ATOM    612 1HB  ALA A  39      -3.939  16.202  12.291  1.00  0.59           H  
ATOM    613 2HB  ALA A  39      -4.619  14.950  13.348  1.00  0.59           H  
ATOM    614 3HB  ALA A  39      -4.375  16.599  13.958  1.00  0.59           H  
ATOM    615  N   THR A  40      -1.722  17.520  14.745  1.00  0.58           N  
ATOM    616  CA  THR A  40      -0.864  18.690  14.790  1.00  0.58           C  
ATOM    617  C   THR A  40       0.595  18.251  14.868  1.00  0.58           C  
ATOM    618  O   THR A  40       1.450  18.779  14.142  1.00  0.58           O  
ATOM    619  CB  THR A  40      -1.204  19.588  15.994  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -2.567  20.038  15.898  1.00  0.58           O  
ATOM    621  CG2 THR A  40      -0.285  20.791  16.001  1.00  0.58           C  
ATOM    622  H   THR A  40      -2.407  17.388  15.490  1.00  0.58           H  
ATOM    623  HA  THR A  40      -0.995  19.267  13.880  1.00  0.58           H  
ATOM    624  HB  THR A  40      -1.080  19.024  16.919  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -3.170  19.275  16.062  1.00  0.58           H  
ATOM    626 1HG2 THR A  40      -0.527  21.425  16.852  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       0.751  20.455  16.079  1.00  0.58           H  
ATOM    628 3HG2 THR A  40      -0.417  21.353  15.077  1.00  0.58           H  
ATOM    629  N   ALA A  41       0.884  17.273  15.745  1.00  0.57           N  
ATOM    630  CA  ALA A  41       2.244  16.760  15.881  1.00  0.57           C  
ATOM    631  C   ALA A  41       2.731  16.161  14.569  1.00  0.57           C  
ATOM    632  O   ALA A  41       3.878  16.382  14.167  1.00  0.57           O  
ATOM    633  CB  ALA A  41       2.306  15.708  16.975  1.00  0.57           C  
ATOM    634  H   ALA A  41       0.146  16.892  16.341  1.00  0.57           H  
ATOM    635  HA  ALA A  41       2.896  17.592  16.142  1.00  0.57           H  
ATOM    636 1HB  ALA A  41       3.328  15.348  17.079  1.00  0.57           H  
ATOM    637 2HB  ALA A  41       1.972  16.143  17.916  1.00  0.57           H  
ATOM    638 3HB  ALA A  41       1.656  14.877  16.712  1.00  0.57           H  
ATOM    639  N   LEU A  42       1.842  15.460  13.862  1.00  0.57           N  
ATOM    640  CA  LEU A  42       2.193  14.861  12.589  1.00  0.57           C  
ATOM    641  C   LEU A  42       2.595  15.939  11.614  1.00  0.57           C  
ATOM    642  O   LEU A  42       3.668  15.860  11.019  1.00  0.57           O  
ATOM    643  CB  LEU A  42       1.026  14.051  12.020  1.00  0.57           C  
ATOM    644  CG  LEU A  42       1.256  13.435  10.666  1.00  0.57           C  
ATOM    645  CD1 LEU A  42       2.413  12.422  10.751  1.00  0.57           C  
ATOM    646  CD2 LEU A  42      -0.031  12.787  10.183  1.00  0.57           C  
ATOM    647  H   LEU A  42       0.910  15.304  14.242  1.00  0.57           H  
ATOM    648  HA  LEU A  42       3.048  14.209  12.731  1.00  0.57           H  
ATOM    649 1HB  LEU A  42       0.777  13.260  12.713  1.00  0.57           H  
ATOM    650 2HB  LEU A  42       0.164  14.701  11.935  1.00  0.57           H  
ATOM    651  HG  LEU A  42       1.539  14.212   9.981  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42       2.594  11.997   9.768  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42       3.316  12.926  11.096  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42       2.153  11.625  11.450  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42       0.128  12.363   9.205  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42      -0.319  12.009  10.867  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42      -0.821  13.538  10.130  1.00  0.57           H  
ATOM    658  N   VAL A  43       1.776  16.982  11.483  1.00  0.57           N  
ATOM    659  CA  VAL A  43       2.105  18.052  10.557  1.00  0.57           C  
ATOM    660  C   VAL A  43       3.405  18.740  10.893  1.00  0.57           C  
ATOM    661  O   VAL A  43       4.210  19.021  10.003  1.00  0.57           O  
ATOM    662  CB  VAL A  43       1.027  19.131  10.509  1.00  0.57           C  
ATOM    663  CG1 VAL A  43       1.565  20.308   9.717  1.00  0.57           C  
ATOM    664  CG2 VAL A  43      -0.158  18.605   9.854  1.00  0.57           C  
ATOM    665  H   VAL A  43       0.903  17.010  12.013  1.00  0.57           H  
ATOM    666  HA  VAL A  43       2.189  17.617   9.562  1.00  0.57           H  
ATOM    667  HB  VAL A  43       0.781  19.466  11.520  1.00  0.57           H  
ATOM    668 1HG1 VAL A  43       0.803  21.085   9.666  1.00  0.57           H  
ATOM    669 2HG1 VAL A  43       2.454  20.704  10.204  1.00  0.57           H  
ATOM    670 3HG1 VAL A  43       1.823  19.978   8.715  1.00  0.57           H  
ATOM    671 1HG2 VAL A  43      -0.909  19.384   9.800  1.00  0.57           H  
ATOM    672 2HG2 VAL A  43       0.098  18.279   8.845  1.00  0.57           H  
ATOM    673 3HG2 VAL A  43      -0.521  17.768  10.440  1.00  0.57           H  
ATOM    674  N   SER A  44       3.632  19.024  12.170  1.00  0.59           N  
ATOM    675  CA  SER A  44       4.858  19.700  12.541  1.00  0.59           C  
ATOM    676  C   SER A  44       6.069  18.857  12.144  1.00  0.59           C  
ATOM    677  O   SER A  44       7.064  19.378  11.624  1.00  0.59           O  
ATOM    678  CB  SER A  44       4.861  19.949  14.033  1.00  0.59           C  
ATOM    679  OG  SER A  44       3.834  20.833  14.393  1.00  0.59           O  
ATOM    680  H   SER A  44       2.939  18.785  12.882  1.00  0.59           H  
ATOM    681  HA  SER A  44       4.906  20.653  12.013  1.00  0.59           H  
ATOM    682 1HB  SER A  44       4.725  19.000  14.556  1.00  0.59           H  
ATOM    683 2HB  SER A  44       5.823  20.357  14.333  1.00  0.59           H  
ATOM    684  HG  SER A  44       3.008  20.367  14.168  1.00  0.59           H  
ATOM    685  N   ARG A  45       5.980  17.544  12.371  1.00  0.61           N  
ATOM    686  CA  ARG A  45       7.078  16.654  12.043  1.00  0.61           C  
ATOM    687  C   ARG A  45       7.241  16.509  10.535  1.00  0.61           C  
ATOM    688  O   ARG A  45       8.361  16.586  10.032  1.00  0.61           O  
ATOM    689  CB  ARG A  45       6.847  15.319  12.713  1.00  0.61           C  
ATOM    690  CG  ARG A  45       6.982  15.400  14.228  1.00  0.61           C  
ATOM    691  CD  ARG A  45       6.598  14.159  14.948  1.00  0.61           C  
ATOM    692  NE  ARG A  45       6.714  14.369  16.394  1.00  0.61           N  
ATOM    693  CZ  ARG A  45       6.341  13.505  17.359  1.00  0.61           C  
ATOM    694  NH1 ARG A  45       5.830  12.346  17.065  1.00  0.61           N  
ATOM    695  NH2 ARG A  45       6.498  13.836  18.627  1.00  0.61           N  
ATOM    696  H   ARG A  45       5.142  17.158  12.812  1.00  0.61           H  
ATOM    697  HA  ARG A  45       7.995  17.080  12.446  1.00  0.61           H  
ATOM    698 1HB  ARG A  45       5.846  14.951  12.473  1.00  0.61           H  
ATOM    699 2HB  ARG A  45       7.568  14.604  12.343  1.00  0.61           H  
ATOM    700 1HG  ARG A  45       8.020  15.616  14.473  1.00  0.61           H  
ATOM    701 2HG  ARG A  45       6.356  16.211  14.597  1.00  0.61           H  
ATOM    702 1HD  ARG A  45       5.560  13.913  14.716  1.00  0.61           H  
ATOM    703 2HD  ARG A  45       7.247  13.333  14.660  1.00  0.61           H  
ATOM    704  HE  ARG A  45       7.105  15.252  16.695  1.00  0.61           H  
ATOM    705 1HH1 ARG A  45       5.707  12.075  16.101  1.00  0.61           H  
ATOM    706 2HH1 ARG A  45       5.562  11.722  17.813  1.00  0.61           H  
ATOM    707 1HH2 ARG A  45       6.895  14.733  18.870  1.00  0.61           H  
ATOM    708 2HH2 ARG A  45       6.224  13.191  19.353  1.00  0.61           H  
ATOM    709  N   ILE A  46       6.130  16.420   9.798  1.00  0.63           N  
ATOM    710  CA  ILE A  46       6.212  16.330   8.350  1.00  0.63           C  
ATOM    711  C   ILE A  46       6.847  17.565   7.770  1.00  0.63           C  
ATOM    712  O   ILE A  46       7.729  17.469   6.919  1.00  0.63           O  
ATOM    713  CB  ILE A  46       4.828  16.177   7.680  1.00  0.63           C  
ATOM    714  CG1 ILE A  46       4.213  14.817   7.955  1.00  0.63           C  
ATOM    715  CG2 ILE A  46       4.887  16.477   6.195  1.00  0.63           C  
ATOM    716  CD1 ILE A  46       2.754  14.738   7.523  1.00  0.63           C  
ATOM    717  H   ILE A  46       5.221  16.379  10.252  1.00  0.63           H  
ATOM    718  HA  ILE A  46       6.824  15.469   8.094  1.00  0.63           H  
ATOM    719  HB  ILE A  46       4.162  16.907   8.138  1.00  0.63           H  
ATOM    720 1HG1 ILE A  46       4.782  14.067   7.428  1.00  0.63           H  
ATOM    721 2HG1 ILE A  46       4.275  14.604   9.016  1.00  0.63           H  
ATOM    722 1HG2 ILE A  46       3.888  16.409   5.789  1.00  0.63           H  
ATOM    723 2HG2 ILE A  46       5.275  17.482   6.027  1.00  0.63           H  
ATOM    724 3HG2 ILE A  46       5.510  15.773   5.707  1.00  0.63           H  
ATOM    725 1HD1 ILE A  46       2.369  13.745   7.741  1.00  0.63           H  
ATOM    726 2HD1 ILE A  46       2.173  15.485   8.065  1.00  0.63           H  
ATOM    727 3HD1 ILE A  46       2.678  14.928   6.453  1.00  0.63           H  
ATOM    728  N   ALA A  47       6.422  18.733   8.230  1.00  0.66           N  
ATOM    729  CA  ALA A  47       6.968  19.942   7.671  1.00  0.66           C  
ATOM    730  C   ALA A  47       8.469  20.011   7.857  1.00  0.66           C  
ATOM    731  O   ALA A  47       9.190  20.323   6.898  1.00  0.66           O  
ATOM    732  CB  ALA A  47       6.295  21.143   8.318  1.00  0.66           C  
ATOM    733  H   ALA A  47       5.699  18.779   8.945  1.00  0.66           H  
ATOM    734  HA  ALA A  47       6.777  19.930   6.613  1.00  0.66           H  
ATOM    735 1HB  ALA A  47       6.680  22.061   7.879  1.00  0.66           H  
ATOM    736 2HB  ALA A  47       5.219  21.083   8.150  1.00  0.66           H  
ATOM    737 3HB  ALA A  47       6.496  21.134   9.391  1.00  0.66           H  
ATOM    738  N   LYS A  48       8.959  19.626   9.042  1.00  0.70           N  
ATOM    739  CA  LYS A  48      10.390  19.662   9.310  1.00  0.70           C  
ATOM    740  C   LYS A  48      11.178  18.621   8.514  1.00  0.70           C  
ATOM    741  O   LYS A  48      12.268  18.912   8.016  1.00  0.70           O  
ATOM    742  CB  LYS A  48      10.638  19.467  10.806  1.00  0.70           C  
ATOM    743  CG  LYS A  48      10.210  20.651  11.671  1.00  0.70           C  
ATOM    744  CD  LYS A  48      10.450  20.375  13.147  1.00  0.70           C  
ATOM    745  CE  LYS A  48      10.014  21.551  14.008  1.00  0.70           C  
ATOM    746  NZ  LYS A  48      10.227  21.285  15.459  1.00  0.70           N  
ATOM    747  H   LYS A  48       8.320  19.357   9.797  1.00  0.70           H  
ATOM    748  HA  LYS A  48      10.761  20.645   9.025  1.00  0.70           H  
ATOM    749 1HB  LYS A  48      10.079  18.588  11.146  1.00  0.70           H  
ATOM    750 2HB  LYS A  48      11.694  19.270  10.980  1.00  0.70           H  
ATOM    751 1HG  LYS A  48      10.770  21.537  11.376  1.00  0.70           H  
ATOM    752 2HG  LYS A  48       9.150  20.845  11.513  1.00  0.70           H  
ATOM    753 1HD  LYS A  48       9.878  19.492  13.440  1.00  0.70           H  
ATOM    754 2HD  LYS A  48      11.507  20.178  13.317  1.00  0.70           H  
ATOM    755 1HE  LYS A  48      10.585  22.433  13.723  1.00  0.70           H  
ATOM    756 2HE  LYS A  48       8.954  21.743  13.836  1.00  0.70           H  
ATOM    757 1HZ  LYS A  48       9.925  22.085  15.997  1.00  0.70           H  
ATOM    758 2HZ  LYS A  48       9.691  20.474  15.732  1.00  0.70           H  
ATOM    759 3HZ  LYS A  48      11.207  21.115  15.631  1.00  0.70           H  
ATOM    760  N   GLU A  49      10.626  17.417   8.376  1.00  0.75           N  
ATOM    761  CA  GLU A  49      11.312  16.341   7.667  1.00  0.75           C  
ATOM    762  C   GLU A  49      11.304  16.501   6.145  1.00  0.75           C  
ATOM    763  O   GLU A  49      12.264  16.119   5.472  1.00  0.75           O  
ATOM    764  CB  GLU A  49      10.686  14.994   8.026  1.00  0.75           C  
ATOM    765  CG  GLU A  49      10.883  14.536   9.485  1.00  0.75           C  
ATOM    766  CD  GLU A  49      12.316  14.268   9.875  1.00  0.75           C  
ATOM    767  OE1 GLU A  49      12.972  13.531   9.178  1.00  0.75           O  
ATOM    768  OE2 GLU A  49      12.750  14.782  10.880  1.00  0.75           O  
ATOM    769  H   GLU A  49       9.720  17.227   8.806  1.00  0.75           H  
ATOM    770  HA  GLU A  49      12.350  16.336   7.995  1.00  0.75           H  
ATOM    771 1HB  GLU A  49       9.608  15.048   7.848  1.00  0.75           H  
ATOM    772 2HB  GLU A  49      11.082  14.220   7.370  1.00  0.75           H  
ATOM    773 1HG  GLU A  49      10.495  15.304  10.145  1.00  0.75           H  
ATOM    774 2HG  GLU A  49      10.296  13.640   9.642  1.00  0.75           H  
ATOM    775  N   PHE A  50      10.221  17.052   5.599  1.00  0.80           N  
ATOM    776  CA  PHE A  50      10.075  17.169   4.155  1.00  0.80           C  
ATOM    777  C   PHE A  50      10.257  18.571   3.561  1.00  0.80           C  
ATOM    778  O   PHE A  50      10.391  18.693   2.343  1.00  0.80           O  
ATOM    779  CB  PHE A  50       8.709  16.635   3.763  1.00  0.80           C  
ATOM    780  CG  PHE A  50       8.517  15.162   3.969  1.00  0.80           C  
ATOM    781  CD1 PHE A  50       7.919  14.673   5.107  1.00  0.80           C  
ATOM    782  CD2 PHE A  50       8.885  14.274   3.000  1.00  0.80           C  
ATOM    783  CE1 PHE A  50       7.682  13.337   5.282  1.00  0.80           C  
ATOM    784  CE2 PHE A  50       8.658  12.939   3.161  1.00  0.80           C  
ATOM    785  CZ  PHE A  50       8.043  12.465   4.307  1.00  0.80           C  
ATOM    786  H   PHE A  50       9.449  17.345   6.196  1.00  0.80           H  
ATOM    787  HA  PHE A  50      10.825  16.525   3.699  1.00  0.80           H  
ATOM    788 1HB  PHE A  50       7.956  17.138   4.362  1.00  0.80           H  
ATOM    789 2HB  PHE A  50       8.511  16.864   2.719  1.00  0.80           H  
ATOM    790  HD1 PHE A  50       7.635  15.363   5.869  1.00  0.80           H  
ATOM    791  HD2 PHE A  50       9.353  14.642   2.086  1.00  0.80           H  
ATOM    792  HE1 PHE A  50       7.203  12.980   6.188  1.00  0.80           H  
ATOM    793  HE2 PHE A  50       8.957  12.263   2.373  1.00  0.80           H  
ATOM    794  HZ  PHE A  50       7.847  11.408   4.430  1.00  0.80           H  
ATOM    795  N   GLY A  51      10.301  19.627   4.382  1.00  0.84           N  
ATOM    796  CA  GLY A  51      10.468  20.975   3.833  1.00  0.84           C  
ATOM    797  C   GLY A  51       9.187  21.533   3.216  1.00  0.84           C  
ATOM    798  O   GLY A  51       9.232  22.278   2.234  1.00  0.84           O  
ATOM    799  H   GLY A  51      10.176  19.528   5.387  1.00  0.84           H  
ATOM    800 1HA  GLY A  51      10.803  21.639   4.631  1.00  0.84           H  
ATOM    801 2HA  GLY A  51      11.257  20.961   3.083  1.00  0.84           H  
ATOM    802  N   VAL A  52       8.049  21.116   3.759  1.00  0.87           N  
ATOM    803  CA  VAL A  52       6.750  21.542   3.232  1.00  0.87           C  
ATOM    804  C   VAL A  52       5.675  21.683   4.283  1.00  0.87           C  
ATOM    805  O   VAL A  52       5.370  20.744   5.010  1.00  0.87           O  
ATOM    806  CB  VAL A  52       6.263  20.505   2.216  1.00  0.87           C  
ATOM    807  CG1 VAL A  52       6.188  19.163   2.890  1.00  0.87           C  
ATOM    808  CG2 VAL A  52       4.896  20.853   1.676  1.00  0.87           C  
ATOM    809  H   VAL A  52       8.127  20.542   4.597  1.00  0.87           H  
ATOM    810  HA  VAL A  52       6.881  22.503   2.734  1.00  0.87           H  
ATOM    811  HB  VAL A  52       6.961  20.458   1.415  1.00  0.87           H  
ATOM    812 1HG1 VAL A  52       5.867  18.426   2.176  1.00  0.87           H  
ATOM    813 2HG1 VAL A  52       7.165  18.923   3.257  1.00  0.87           H  
ATOM    814 3HG1 VAL A  52       5.485  19.201   3.716  1.00  0.87           H  
ATOM    815 1HG2 VAL A  52       4.599  20.089   0.972  1.00  0.87           H  
ATOM    816 2HG2 VAL A  52       4.173  20.891   2.485  1.00  0.87           H  
ATOM    817 3HG2 VAL A  52       4.932  21.822   1.176  1.00  0.87           H  
ATOM    818  N   GLN A  53       4.995  22.809   4.283  1.00  0.87           N  
ATOM    819  CA  GLN A  53       3.919  22.958   5.233  1.00  0.87           C  
ATOM    820  C   GLN A  53       2.707  22.198   4.739  1.00  0.87           C  
ATOM    821  O   GLN A  53       2.259  22.406   3.611  1.00  0.87           O  
ATOM    822  CB  GLN A  53       3.561  24.434   5.425  1.00  0.87           C  
ATOM    823  CG  GLN A  53       2.470  24.699   6.468  1.00  0.87           C  
ATOM    824  CD  GLN A  53       2.943  24.399   7.897  1.00  0.87           C  
ATOM    825  OE1 GLN A  53       3.985  24.904   8.330  1.00  0.87           O  
ATOM    826  NE2 GLN A  53       2.179  23.612   8.639  1.00  0.87           N  
ATOM    827  H   GLN A  53       5.243  23.560   3.655  1.00  0.87           H  
ATOM    828  HA  GLN A  53       4.224  22.533   6.189  1.00  0.87           H  
ATOM    829 1HB  GLN A  53       4.452  24.986   5.723  1.00  0.87           H  
ATOM    830 2HB  GLN A  53       3.221  24.848   4.476  1.00  0.87           H  
ATOM    831 1HG  GLN A  53       2.181  25.747   6.416  1.00  0.87           H  
ATOM    832 2HG  GLN A  53       1.607  24.064   6.253  1.00  0.87           H  
ATOM    833 1HE2 GLN A  53       2.449  23.414   9.584  1.00  0.87           H  
ATOM    834 2HE2 GLN A  53       1.331  23.235   8.265  1.00  0.87           H  
ATOM    835  N   VAL A  54       2.174  21.330   5.583  1.00  0.86           N  
ATOM    836  CA  VAL A  54       0.965  20.598   5.260  1.00  0.86           C  
ATOM    837  C   VAL A  54      -0.129  21.000   6.235  1.00  0.86           C  
ATOM    838  O   VAL A  54      -0.143  20.525   7.359  1.00  0.86           O  
ATOM    839  CB  VAL A  54       1.187  19.083   5.340  1.00  0.86           C  
ATOM    840  CG1 VAL A  54      -0.114  18.385   5.026  1.00  0.86           C  
ATOM    841  CG2 VAL A  54       2.273  18.672   4.332  1.00  0.86           C  
ATOM    842  H   VAL A  54       2.624  21.182   6.475  1.00  0.86           H  
ATOM    843  HA  VAL A  54       0.682  20.812   4.234  1.00  0.86           H  
ATOM    844  HB  VAL A  54       1.490  18.802   6.350  1.00  0.86           H  
ATOM    845 1HG1 VAL A  54       0.028  17.319   5.079  1.00  0.86           H  
ATOM    846 2HG1 VAL A  54      -0.874  18.690   5.751  1.00  0.86           H  
ATOM    847 3HG1 VAL A  54      -0.438  18.663   4.032  1.00  0.86           H  
ATOM    848 1HG2 VAL A  54       2.424  17.597   4.374  1.00  0.86           H  
ATOM    849 2HG2 VAL A  54       1.961  18.954   3.325  1.00  0.86           H  
ATOM    850 3HG2 VAL A  54       3.207  19.179   4.575  1.00  0.86           H  
ATOM    851  N   PRO A  55      -1.061  21.863   5.855  1.00  0.83           N  
ATOM    852  CA  PRO A  55      -2.108  22.360   6.708  1.00  0.83           C  
ATOM    853  C   PRO A  55      -2.939  21.215   7.254  1.00  0.83           C  
ATOM    854  O   PRO A  55      -3.138  20.189   6.594  1.00  0.83           O  
ATOM    855  CB  PRO A  55      -2.911  23.253   5.760  1.00  0.83           C  
ATOM    856  CG  PRO A  55      -1.931  23.667   4.699  1.00  0.83           C  
ATOM    857  CD  PRO A  55      -1.033  22.477   4.517  1.00  0.83           C  
ATOM    858  HA  PRO A  55      -1.664  22.944   7.527  1.00  0.83           H  
ATOM    859 1HB  PRO A  55      -3.714  22.671   5.336  1.00  0.83           H  
ATOM    860 2HB  PRO A  55      -3.360  24.095   6.305  1.00  0.83           H  
ATOM    861 1HG  PRO A  55      -2.464  23.928   3.772  1.00  0.83           H  
ATOM    862 2HG  PRO A  55      -1.381  24.564   5.014  1.00  0.83           H  
ATOM    863 1HD  PRO A  55      -1.425  21.789   3.757  1.00  0.83           H  
ATOM    864 2HD  PRO A  55      -0.049  22.865   4.266  1.00  0.83           H  
ATOM    865  N   LEU A  56      -3.497  21.411   8.433  1.00  0.79           N  
ATOM    866  CA  LEU A  56      -4.327  20.370   8.998  1.00  0.79           C  
ATOM    867  C   LEU A  56      -5.518  20.030   8.124  1.00  0.79           C  
ATOM    868  O   LEU A  56      -5.902  18.868   8.063  1.00  0.79           O  
ATOM    869  CB  LEU A  56      -4.747  20.734  10.424  1.00  0.79           C  
ATOM    870  CG  LEU A  56      -3.606  20.597  11.417  1.00  0.79           C  
ATOM    871  CD1 LEU A  56      -4.003  21.119  12.774  1.00  0.79           C  
ATOM    872  CD2 LEU A  56      -3.263  19.115  11.506  1.00  0.79           C  
ATOM    873  H   LEU A  56      -3.327  22.263   8.951  1.00  0.79           H  
ATOM    874  HA  LEU A  56      -3.713  19.473   9.074  1.00  0.79           H  
ATOM    875 1HB  LEU A  56      -5.101  21.763  10.443  1.00  0.79           H  
ATOM    876 2HB  LEU A  56      -5.556  20.078  10.736  1.00  0.79           H  
ATOM    877  HG  LEU A  56      -2.739  21.157  11.064  1.00  0.79           H  
ATOM    878 1HD1 LEU A  56      -3.170  20.994  13.469  1.00  0.79           H  
ATOM    879 2HD1 LEU A  56      -4.255  22.176  12.699  1.00  0.79           H  
ATOM    880 3HD1 LEU A  56      -4.866  20.564  13.141  1.00  0.79           H  
ATOM    881 1HD2 LEU A  56      -2.446  18.976  12.187  1.00  0.79           H  
ATOM    882 2HD2 LEU A  56      -4.130  18.570  11.863  1.00  0.79           H  
ATOM    883 3HD2 LEU A  56      -2.986  18.741  10.530  1.00  0.79           H  
ATOM    884  N   LYS A  57      -6.060  20.987   7.372  1.00  0.76           N  
ATOM    885  CA  LYS A  57      -7.184  20.628   6.514  1.00  0.76           C  
ATOM    886  C   LYS A  57      -6.793  19.531   5.507  1.00  0.76           C  
ATOM    887  O   LYS A  57      -7.652  18.765   5.079  1.00  0.76           O  
ATOM    888  CB  LYS A  57      -7.705  21.841   5.726  1.00  0.76           C  
ATOM    889  CG  LYS A  57      -6.774  22.309   4.594  1.00  0.76           C  
ATOM    890  CD  LYS A  57      -7.312  23.499   3.824  1.00  0.76           C  
ATOM    891  CE  LYS A  57      -6.302  23.985   2.748  1.00  0.76           C  
ATOM    892  NZ  LYS A  57      -6.072  22.975   1.634  1.00  0.76           N  
ATOM    893  H   LYS A  57      -5.716  21.934   7.411  1.00  0.76           H  
ATOM    894  HA  LYS A  57      -7.988  20.242   7.139  1.00  0.76           H  
ATOM    895 1HB  LYS A  57      -8.670  21.598   5.281  1.00  0.76           H  
ATOM    896 2HB  LYS A  57      -7.857  22.680   6.404  1.00  0.76           H  
ATOM    897 1HG  LYS A  57      -5.829  22.563   5.005  1.00  0.76           H  
ATOM    898 2HG  LYS A  57      -6.635  21.501   3.882  1.00  0.76           H  
ATOM    899 1HD  LYS A  57      -8.244  23.218   3.332  1.00  0.76           H  
ATOM    900 2HD  LYS A  57      -7.516  24.317   4.513  1.00  0.76           H  
ATOM    901 1HE  LYS A  57      -6.684  24.905   2.310  1.00  0.76           H  
ATOM    902 2HE  LYS A  57      -5.345  24.193   3.230  1.00  0.76           H  
ATOM    903 1HZ  LYS A  57      -5.417  23.352   0.973  1.00  0.76           H  
ATOM    904 2HZ  LYS A  57      -5.681  22.080   1.996  1.00  0.76           H  
ATOM    905 3HZ  LYS A  57      -6.938  22.779   1.169  1.00  0.76           H  
ATOM    906  N   ASP A  58      -5.498  19.418   5.150  1.00  0.73           N  
ATOM    907  CA  ASP A  58      -5.059  18.407   4.198  1.00  0.73           C  
ATOM    908  C   ASP A  58      -4.966  17.075   4.920  1.00  0.73           C  
ATOM    909  O   ASP A  58      -5.259  16.020   4.358  1.00  0.73           O  
ATOM    910  CB  ASP A  58      -3.729  18.797   3.558  1.00  0.73           C  
ATOM    911  CG  ASP A  58      -3.856  20.054   2.679  1.00  0.73           C  
ATOM    912  OD1 ASP A  58      -4.978  20.461   2.389  1.00  0.73           O  
ATOM    913  OD2 ASP A  58      -2.852  20.584   2.286  1.00  0.73           O  
ATOM    914  H   ASP A  58      -4.794  20.018   5.570  1.00  0.73           H  
ATOM    915  HA  ASP A  58      -5.803  18.320   3.407  1.00  0.73           H  
ATOM    916 1HB  ASP A  58      -3.000  18.994   4.343  1.00  0.73           H  
ATOM    917 2HB  ASP A  58      -3.351  17.974   2.958  1.00  0.73           H  
ATOM    918  N   VAL A  59      -4.563  17.133   6.186  1.00  0.70           N  
ATOM    919  CA  VAL A  59      -4.464  15.929   7.006  1.00  0.70           C  
ATOM    920  C   VAL A  59      -5.838  15.334   7.236  1.00  0.70           C  
ATOM    921  O   VAL A  59      -6.013  14.124   7.201  1.00  0.70           O  
ATOM    922  CB  VAL A  59      -3.806  16.216   8.355  1.00  0.70           C  
ATOM    923  CG1 VAL A  59      -3.887  14.973   9.259  1.00  0.70           C  
ATOM    924  CG2 VAL A  59      -2.389  16.606   8.138  1.00  0.70           C  
ATOM    925  H   VAL A  59      -4.314  18.048   6.572  1.00  0.70           H  
ATOM    926  HA  VAL A  59      -3.873  15.191   6.479  1.00  0.70           H  
ATOM    927  HB  VAL A  59      -4.339  17.020   8.857  1.00  0.70           H  
ATOM    928 1HG1 VAL A  59      -3.420  15.189  10.217  1.00  0.70           H  
ATOM    929 2HG1 VAL A  59      -4.934  14.706   9.418  1.00  0.70           H  
ATOM    930 3HG1 VAL A  59      -3.366  14.141   8.784  1.00  0.70           H  
ATOM    931 1HG2 VAL A  59      -1.965  16.791   9.092  1.00  0.70           H  
ATOM    932 2HG2 VAL A  59      -1.848  15.804   7.652  1.00  0.70           H  
ATOM    933 3HG2 VAL A  59      -2.343  17.510   7.520  1.00  0.70           H  
ATOM    934  N   PHE A  60      -6.809  16.191   7.507  1.00  0.67           N  
ATOM    935  CA  PHE A  60      -8.168  15.727   7.721  1.00  0.67           C  
ATOM    936  C   PHE A  60      -8.845  15.329   6.402  1.00  0.67           C  
ATOM    937  O   PHE A  60      -9.565  14.331   6.358  1.00  0.67           O  
ATOM    938  CB  PHE A  60      -8.962  16.790   8.487  1.00  0.67           C  
ATOM    939  CG  PHE A  60      -8.640  16.807  10.006  1.00  0.67           C  
ATOM    940  CD1 PHE A  60      -7.620  17.591  10.542  1.00  0.67           C  
ATOM    941  CD2 PHE A  60      -9.393  16.044  10.889  1.00  0.67           C  
ATOM    942  CE1 PHE A  60      -7.351  17.602  11.901  1.00  0.67           C  
ATOM    943  CE2 PHE A  60      -9.133  16.062  12.252  1.00  0.67           C  
ATOM    944  CZ  PHE A  60      -8.108  16.838  12.755  1.00  0.67           C  
ATOM    945  H   PHE A  60      -6.588  17.185   7.557  1.00  0.67           H  
ATOM    946  HA  PHE A  60      -8.123  14.838   8.351  1.00  0.67           H  
ATOM    947 1HB  PHE A  60      -8.733  17.776   8.076  1.00  0.67           H  
ATOM    948 2HB  PHE A  60     -10.028  16.616   8.359  1.00  0.67           H  
ATOM    949  HD1 PHE A  60      -7.031  18.192   9.893  1.00  0.67           H  
ATOM    950  HD2 PHE A  60     -10.203  15.424  10.500  1.00  0.67           H  
ATOM    951  HE1 PHE A  60      -6.545  18.219  12.292  1.00  0.67           H  
ATOM    952  HE2 PHE A  60      -9.737  15.454  12.926  1.00  0.67           H  
ATOM    953  HZ  PHE A  60      -7.906  16.844  13.821  1.00  0.67           H  
ATOM    954  N   ALA A  61      -8.625  16.099   5.324  1.00  0.64           N  
ATOM    955  CA  ALA A  61      -9.187  15.784   4.007  1.00  0.64           C  
ATOM    956  C   ALA A  61      -8.662  14.468   3.437  1.00  0.64           C  
ATOM    957  O   ALA A  61      -9.406  13.722   2.796  1.00  0.64           O  
ATOM    958  CB  ALA A  61      -8.874  16.887   3.015  1.00  0.64           C  
ATOM    959  H   ALA A  61      -8.060  16.942   5.398  1.00  0.64           H  
ATOM    960  HA  ALA A  61     -10.267  15.697   4.118  1.00  0.64           H  
ATOM    961 1HB  ALA A  61      -9.321  16.648   2.052  1.00  0.64           H  
ATOM    962 2HB  ALA A  61      -9.273  17.831   3.377  1.00  0.64           H  
ATOM    963 3HB  ALA A  61      -7.797  16.970   2.902  1.00  0.64           H  
ATOM    964  N   HIS A  62      -7.382  14.177   3.677  1.00  0.61           N  
ATOM    965  CA  HIS A  62      -6.753  12.983   3.138  1.00  0.61           C  
ATOM    966  C   HIS A  62      -5.996  12.223   4.225  1.00  0.61           C  
ATOM    967  O   HIS A  62      -4.785  12.053   4.106  1.00  0.61           O  
ATOM    968  CB  HIS A  62      -5.725  13.390   2.070  1.00  0.61           C  
ATOM    969  CG  HIS A  62      -6.286  14.249   0.988  1.00  0.61           C  
ATOM    970  ND1 HIS A  62      -7.115  13.767  -0.001  1.00  0.61           N  
ATOM    971  CD2 HIS A  62      -6.133  15.573   0.745  1.00  0.61           C  
ATOM    972  CE1 HIS A  62      -7.455  14.760  -0.807  1.00  0.61           C  
ATOM    973  NE2 HIS A  62      -6.872  15.867  -0.378  1.00  0.61           N  
ATOM    974  H   HIS A  62      -6.801  14.828   4.201  1.00  0.61           H  
ATOM    975  HA  HIS A  62      -7.498  12.329   2.691  1.00  0.61           H  
ATOM    976 1HB  HIS A  62      -4.896  13.925   2.544  1.00  0.61           H  
ATOM    977 2HB  HIS A  62      -5.324  12.507   1.609  1.00  0.61           H  
ATOM    978  HD1 HIS A  62      -7.433  12.824  -0.103  1.00  0.61           H  
ATOM    979  HD2 HIS A  62      -5.572  16.360   1.260  1.00  0.61           H  
ATOM    980  HE1 HIS A  62      -8.113  14.582  -1.657  1.00  0.61           H  
ATOM    981  N   PRO A  63      -6.665  11.661   5.245  1.00  0.59           N  
ATOM    982  CA  PRO A  63      -6.059  11.126   6.457  1.00  0.59           C  
ATOM    983  C   PRO A  63      -5.462   9.744   6.314  1.00  0.59           C  
ATOM    984  O   PRO A  63      -5.758   8.871   7.129  1.00  0.59           O  
ATOM    985  CB  PRO A  63      -7.264  11.063   7.376  1.00  0.59           C  
ATOM    986  CG  PRO A  63      -8.408  10.720   6.443  1.00  0.59           C  
ATOM    987  CD  PRO A  63      -8.118  11.483   5.174  1.00  0.59           C  
ATOM    988  HA  PRO A  63      -5.304  11.834   6.830  1.00  0.59           H  
ATOM    989 1HB  PRO A  63      -7.106  10.324   8.170  1.00  0.59           H  
ATOM    990 2HB  PRO A  63      -7.408  12.036   7.857  1.00  0.59           H  
ATOM    991 1HG  PRO A  63      -8.450   9.639   6.278  1.00  0.59           H  
ATOM    992 2HG  PRO A  63      -9.366  11.019   6.896  1.00  0.59           H  
ATOM    993 1HD  PRO A  63      -8.401  10.894   4.294  1.00  0.59           H  
ATOM    994 2HD  PRO A  63      -8.635  12.422   5.220  1.00  0.59           H  
ATOM    995  N   THR A  64      -4.632   9.561   5.292  1.00  0.56           N  
ATOM    996  CA  THR A  64      -3.942   8.304   5.017  1.00  0.56           C  
ATOM    997  C   THR A  64      -2.488   8.610   4.705  1.00  0.56           C  
ATOM    998  O   THR A  64      -2.150   9.736   4.332  1.00  0.56           O  
ATOM    999  CB  THR A  64      -4.601   7.498   3.872  1.00  0.56           C  
ATOM   1000  OG1 THR A  64      -4.511   8.217   2.619  1.00  0.56           O  
ATOM   1001  CG2 THR A  64      -6.073   7.217   4.188  1.00  0.56           C  
ATOM   1002  H   THR A  64      -4.455  10.366   4.702  1.00  0.56           H  
ATOM   1003  HA  THR A  64      -3.979   7.670   5.891  1.00  0.56           H  
ATOM   1004  HB  THR A  64      -4.079   6.552   3.773  1.00  0.56           H  
ATOM   1005  HG1 THR A  64      -5.097   7.793   1.975  1.00  0.56           H  
ATOM   1006 1HG2 THR A  64      -6.509   6.625   3.386  1.00  0.56           H  
ATOM   1007 2HG2 THR A  64      -6.140   6.660   5.123  1.00  0.56           H  
ATOM   1008 3HG2 THR A  64      -6.621   8.150   4.285  1.00  0.56           H  
ATOM   1009  N   VAL A  65      -1.626   7.610   4.788  1.00  0.55           N  
ATOM   1010  CA  VAL A  65      -0.233   7.836   4.440  1.00  0.55           C  
ATOM   1011  C   VAL A  65      -0.107   8.176   2.966  1.00  0.55           C  
ATOM   1012  O   VAL A  65       0.524   9.173   2.617  1.00  0.55           O  
ATOM   1013  CB  VAL A  65       0.598   6.595   4.737  1.00  0.55           C  
ATOM   1014  CG1 VAL A  65       1.991   6.770   4.186  1.00  0.55           C  
ATOM   1015  CG2 VAL A  65       0.640   6.327   6.239  1.00  0.55           C  
ATOM   1016  H   VAL A  65      -1.936   6.697   5.093  1.00  0.55           H  
ATOM   1017  HA  VAL A  65       0.146   8.669   5.034  1.00  0.55           H  
ATOM   1018  HB  VAL A  65       0.160   5.783   4.240  1.00  0.55           H  
ATOM   1019 1HG1 VAL A  65       2.580   5.876   4.374  1.00  0.55           H  
ATOM   1020 2HG1 VAL A  65       1.949   6.952   3.111  1.00  0.55           H  
ATOM   1021 3HG1 VAL A  65       2.438   7.601   4.671  1.00  0.55           H  
ATOM   1022 1HG2 VAL A  65       1.226   5.426   6.431  1.00  0.55           H  
ATOM   1023 2HG2 VAL A  65       1.102   7.171   6.744  1.00  0.55           H  
ATOM   1024 3HG2 VAL A  65      -0.376   6.183   6.614  1.00  0.55           H  
ATOM   1025  N   GLU A  66      -0.761   7.383   2.107  1.00  0.54           N  
ATOM   1026  CA  GLU A  66      -0.747   7.651   0.668  1.00  0.54           C  
ATOM   1027  C   GLU A  66      -1.287   9.050   0.355  1.00  0.54           C  
ATOM   1028  O   GLU A  66      -0.734   9.778  -0.482  1.00  0.54           O  
ATOM   1029  CB  GLU A  66      -1.573   6.612  -0.104  1.00  0.54           C  
ATOM   1030  CG  GLU A  66      -1.564   6.864  -1.625  1.00  0.54           C  
ATOM   1031  CD  GLU A  66      -2.288   5.828  -2.490  1.00  0.54           C  
ATOM   1032  OE1 GLU A  66      -2.033   4.652  -2.360  1.00  0.54           O  
ATOM   1033  OE2 GLU A  66      -3.089   6.234  -3.294  1.00  0.54           O  
ATOM   1034  H   GLU A  66      -1.247   6.560   2.462  1.00  0.54           H  
ATOM   1035  HA  GLU A  66       0.286   7.593   0.319  1.00  0.54           H  
ATOM   1036 1HB  GLU A  66      -1.177   5.611   0.087  1.00  0.54           H  
ATOM   1037 2HB  GLU A  66      -2.605   6.633   0.247  1.00  0.54           H  
ATOM   1038 1HG  GLU A  66      -2.017   7.839  -1.807  1.00  0.54           H  
ATOM   1039 2HG  GLU A  66      -0.524   6.925  -1.942  1.00  0.54           H  
ATOM   1040  N   GLY A  67      -2.363   9.449   1.039  1.00  0.55           N  
ATOM   1041  CA  GLY A  67      -2.952  10.762   0.832  1.00  0.55           C  
ATOM   1042  C   GLY A  67      -1.916  11.847   1.078  1.00  0.55           C  
ATOM   1043  O   GLY A  67      -1.640  12.681   0.208  1.00  0.55           O  
ATOM   1044  H   GLY A  67      -2.819   8.842   1.716  1.00  0.55           H  
ATOM   1045 1HA  GLY A  67      -3.351  10.839  -0.178  1.00  0.55           H  
ATOM   1046 2HA  GLY A  67      -3.777  10.881   1.532  1.00  0.55           H  
ATOM   1047  N   LEU A  68      -1.318  11.814   2.259  1.00  0.56           N  
ATOM   1048  CA  LEU A  68      -0.308  12.783   2.621  1.00  0.56           C  
ATOM   1049  C   LEU A  68       0.918  12.699   1.733  1.00  0.56           C  
ATOM   1050  O   LEU A  68       1.533  13.718   1.414  1.00  0.56           O  
ATOM   1051  CB  LEU A  68       0.039  12.612   4.087  1.00  0.56           C  
ATOM   1052  CG  LEU A  68      -1.064  13.075   5.018  1.00  0.56           C  
ATOM   1053  CD1 LEU A  68      -0.714  12.727   6.443  1.00  0.56           C  
ATOM   1054  CD2 LEU A  68      -1.224  14.579   4.830  1.00  0.56           C  
ATOM   1055  H   LEU A  68      -1.580  11.090   2.933  1.00  0.56           H  
ATOM   1056  HA  LEU A  68      -0.743  13.772   2.501  1.00  0.56           H  
ATOM   1057 1HB  LEU A  68       0.206  11.549   4.275  1.00  0.56           H  
ATOM   1058 2HB  LEU A  68       0.954  13.161   4.313  1.00  0.56           H  
ATOM   1059  HG  LEU A  68      -2.004  12.566   4.766  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  68      -1.512  13.062   7.107  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  68      -0.603  11.653   6.517  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  68       0.215  13.211   6.718  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  68      -1.993  14.947   5.463  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  68      -0.286  15.062   5.081  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  68      -1.483  14.795   3.793  1.00  0.56           H  
ATOM   1066  N   ALA A  69       1.291  11.498   1.306  1.00  0.58           N  
ATOM   1067  CA  ALA A  69       2.442  11.370   0.436  1.00  0.58           C  
ATOM   1068  C   ALA A  69       2.214  12.144  -0.848  1.00  0.58           C  
ATOM   1069  O   ALA A  69       3.129  12.800  -1.359  1.00  0.58           O  
ATOM   1070  CB  ALA A  69       2.707   9.915   0.131  1.00  0.58           C  
ATOM   1071  H   ALA A  69       0.789  10.664   1.601  1.00  0.58           H  
ATOM   1072  HA  ALA A  69       3.295  11.805   0.942  1.00  0.58           H  
ATOM   1073 1HB  ALA A  69       3.584   9.827  -0.509  1.00  0.58           H  
ATOM   1074 2HB  ALA A  69       2.876   9.372   1.048  1.00  0.58           H  
ATOM   1075 3HB  ALA A  69       1.848   9.488  -0.378  1.00  0.58           H  
ATOM   1076  N   SER A  70       0.979  12.094  -1.362  1.00  0.62           N  
ATOM   1077  CA  SER A  70       0.627  12.809  -2.578  1.00  0.62           C  
ATOM   1078  C   SER A  70       0.669  14.319  -2.344  1.00  0.62           C  
ATOM   1079  O   SER A  70       1.201  15.072  -3.165  1.00  0.62           O  
ATOM   1080  CB  SER A  70      -0.749  12.386  -3.051  1.00  0.62           C  
ATOM   1081  OG  SER A  70      -0.755  11.035  -3.425  1.00  0.62           O  
ATOM   1082  H   SER A  70       0.270  11.511  -0.906  1.00  0.62           H  
ATOM   1083  HA  SER A  70       1.353  12.556  -3.349  1.00  0.62           H  
ATOM   1084 1HB  SER A  70      -1.475  12.549  -2.263  1.00  0.62           H  
ATOM   1085 2HB  SER A  70      -1.042  13.003  -3.897  1.00  0.62           H  
ATOM   1086  HG  SER A  70      -0.645  10.536  -2.591  1.00  0.62           H  
ATOM   1087  N   VAL A  71       0.173  14.760  -1.182  1.00  0.70           N  
ATOM   1088  CA  VAL A  71       0.166  16.187  -0.854  1.00  0.70           C  
ATOM   1089  C   VAL A  71       1.594  16.728  -0.808  1.00  0.70           C  
ATOM   1090  O   VAL A  71       1.875  17.801  -1.344  1.00  0.70           O  
ATOM   1091  CB  VAL A  71      -0.519  16.438   0.508  1.00  0.70           C  
ATOM   1092  CG1 VAL A  71      -0.334  17.884   0.932  1.00  0.70           C  
ATOM   1093  CG2 VAL A  71      -2.008  16.101   0.424  1.00  0.70           C  
ATOM   1094  H   VAL A  71      -0.254  14.085  -0.543  1.00  0.70           H  
ATOM   1095  HA  VAL A  71      -0.385  16.719  -1.630  1.00  0.70           H  
ATOM   1096  HB  VAL A  71      -0.045  15.811   1.260  1.00  0.70           H  
ATOM   1097 1HG1 VAL A  71      -0.808  18.036   1.891  1.00  0.70           H  
ATOM   1098 2HG1 VAL A  71       0.730  18.111   1.009  1.00  0.70           H  
ATOM   1099 3HG1 VAL A  71      -0.795  18.544   0.198  1.00  0.70           H  
ATOM   1100 1HG2 VAL A  71      -2.475  16.266   1.394  1.00  0.70           H  
ATOM   1101 2HG2 VAL A  71      -2.485  16.738  -0.321  1.00  0.70           H  
ATOM   1102 3HG2 VAL A  71      -2.132  15.065   0.140  1.00  0.70           H  
ATOM   1103  N   ILE A  72       2.490  15.976  -0.172  1.00  0.85           N  
ATOM   1104  CA  ILE A  72       3.902  16.326  -0.074  1.00  0.85           C  
ATOM   1105  C   ILE A  72       4.579  16.281  -1.432  1.00  0.85           C  
ATOM   1106  O   ILE A  72       5.333  17.190  -1.790  1.00  0.85           O  
ATOM   1107  CB  ILE A  72       4.622  15.367   0.869  1.00  0.85           C  
ATOM   1108  CG1 ILE A  72       4.123  15.581   2.276  1.00  0.85           C  
ATOM   1109  CG2 ILE A  72       6.134  15.534   0.786  1.00  0.85           C  
ATOM   1110  CD1 ILE A  72       4.559  14.517   3.166  1.00  0.85           C  
ATOM   1111  H   ILE A  72       2.170  15.113   0.267  1.00  0.85           H  
ATOM   1112  HA  ILE A  72       3.982  17.334   0.323  1.00  0.85           H  
ATOM   1113  HB  ILE A  72       4.363  14.343   0.591  1.00  0.85           H  
ATOM   1114 1HG1 ILE A  72       4.482  16.532   2.661  1.00  0.85           H  
ATOM   1115 2HG1 ILE A  72       3.033  15.600   2.266  1.00  0.85           H  
ATOM   1116 1HG2 ILE A  72       6.597  14.823   1.454  1.00  0.85           H  
ATOM   1117 2HG2 ILE A  72       6.469  15.344  -0.233  1.00  0.85           H  
ATOM   1118 3HG2 ILE A  72       6.416  16.534   1.071  1.00  0.85           H  
ATOM   1119 1HD1 ILE A  72       4.161  14.690   4.145  1.00  0.85           H  
ATOM   1120 2HD1 ILE A  72       4.187  13.586   2.782  1.00  0.85           H  
ATOM   1121 3HD1 ILE A  72       5.640  14.489   3.204  1.00  0.85           H  
ATOM   1122  N   SER A  73       4.305  15.238  -2.213  1.00  1.11           N  
ATOM   1123  CA  SER A  73       4.926  15.111  -3.516  1.00  1.11           C  
ATOM   1124  C   SER A  73       4.613  16.337  -4.370  1.00  1.11           C  
ATOM   1125  O   SER A  73       5.495  16.863  -5.044  1.00  1.11           O  
ATOM   1126  CB  SER A  73       4.439  13.851  -4.199  1.00  1.11           C  
ATOM   1127  OG  SER A  73       4.846  12.708  -3.488  1.00  1.11           O  
ATOM   1128  H   SER A  73       3.683  14.498  -1.891  1.00  1.11           H  
ATOM   1129  HA  SER A  73       6.006  15.048  -3.382  1.00  1.11           H  
ATOM   1130 1HB  SER A  73       3.352  13.873  -4.267  1.00  1.11           H  
ATOM   1131 2HB  SER A  73       4.830  13.813  -5.213  1.00  1.11           H  
ATOM   1132  HG  SER A  73       4.367  12.754  -2.627  1.00  1.11           H  
ATOM   1133  N   GLU A  74       3.375  16.838  -4.315  1.00  1.52           N  
ATOM   1134  CA  GLU A  74       3.080  18.061  -5.052  1.00  1.52           C  
ATOM   1135  C   GLU A  74       3.652  19.293  -4.319  1.00  1.52           C  
ATOM   1136  O   GLU A  74       4.247  20.178  -4.934  1.00  1.52           O  
ATOM   1137  CB  GLU A  74       1.568  18.225  -5.264  1.00  1.52           C  
ATOM   1138  CG  GLU A  74       0.940  17.197  -6.217  1.00  1.52           C  
ATOM   1139  CD  GLU A  74      -0.548  17.431  -6.473  1.00  1.52           C  
ATOM   1140  OE1 GLU A  74      -1.113  18.317  -5.870  1.00  1.52           O  
ATOM   1141  OE2 GLU A  74      -1.108  16.727  -7.287  1.00  1.52           O  
ATOM   1142  H   GLU A  74       2.648  16.360  -3.777  1.00  1.52           H  
ATOM   1143  HA  GLU A  74       3.557  18.000  -6.031  1.00  1.52           H  
ATOM   1144 1HB  GLU A  74       1.062  18.133  -4.299  1.00  1.52           H  
ATOM   1145 2HB  GLU A  74       1.360  19.221  -5.652  1.00  1.52           H  
ATOM   1146 1HG  GLU A  74       1.472  17.228  -7.167  1.00  1.52           H  
ATOM   1147 2HG  GLU A  74       1.077  16.203  -5.787  1.00  1.52           H  
ATOM   1148  N   GLY A  75       3.528  19.320  -2.989  1.00  2.10           N  
ATOM   1149  CA  GLY A  75       3.983  20.423  -2.144  1.00  2.10           C  
ATOM   1150  C   GLY A  75       5.483  20.718  -2.236  1.00  2.10           C  
ATOM   1151  O   GLY A  75       5.903  21.863  -2.061  1.00  2.10           O  
ATOM   1152  H   GLY A  75       3.046  18.560  -2.522  1.00  2.10           H  
ATOM   1153 1HA  GLY A  75       3.424  21.321  -2.405  1.00  2.10           H  
ATOM   1154 2HA  GLY A  75       3.723  20.187  -1.116  1.00  2.10           H  
ATOM   1155  N   THR A  76       6.279  19.689  -2.519  1.00  2.82           N  
ATOM   1156  CA  THR A  76       7.729  19.796  -2.639  1.00  2.82           C  
ATOM   1157  C   THR A  76       8.243  19.804  -4.090  1.00  2.82           C  
ATOM   1158  O   THR A  76       9.452  19.657  -4.300  1.00  2.82           O  
ATOM   1159  CB  THR A  76       8.427  18.650  -1.863  1.00  2.82           C  
ATOM   1160  OG1 THR A  76       7.986  17.384  -2.366  1.00  2.82           O  
ATOM   1161  CG2 THR A  76       8.117  18.734  -0.385  1.00  2.82           C  
ATOM   1162  H   THR A  76       5.854  18.768  -2.605  1.00  2.82           H  
ATOM   1163  HA  THR A  76       8.032  20.737  -2.182  1.00  2.82           H  
ATOM   1164  HB  THR A  76       9.503  18.727  -2.003  1.00  2.82           H  
ATOM   1165  HG1 THR A  76       7.007  17.330  -2.285  1.00  2.82           H  
ATOM   1166 1HG2 THR A  76       8.619  17.927   0.149  1.00  2.82           H  
ATOM   1167 2HG2 THR A  76       8.476  19.689  -0.008  1.00  2.82           H  
ATOM   1168 3HG2 THR A  76       7.040  18.652  -0.237  1.00  2.82           H  
ATOM   1169  N   GLU A  77       7.342  19.932  -5.075  1.00  3.57           N  
ATOM   1170  CA  GLU A  77       7.728  19.923  -6.488  1.00  3.57           C  
ATOM   1171  C   GLU A  77       8.695  21.059  -6.835  1.00  3.57           C  
ATOM   1172  O   GLU A  77       9.478  20.934  -7.777  1.00  3.57           O  
ATOM   1173  OXT GLU A  77       8.509  22.176  -6.352  1.00  3.57           O  
ATOM   1174  CB  GLU A  77       6.481  20.005  -7.386  1.00  3.57           C  
ATOM   1175  CG  GLU A  77       6.763  19.895  -8.899  1.00  3.57           C  
ATOM   1176  CD  GLU A  77       5.504  19.936  -9.767  1.00  3.57           C  
ATOM   1177  OE1 GLU A  77       4.432  20.111  -9.240  1.00  3.57           O  
ATOM   1178  OE2 GLU A  77       5.633  19.789 -10.961  1.00  3.57           O  
ATOM   1179  H   GLU A  77       6.352  20.042  -4.848  1.00  3.57           H  
ATOM   1180  HA  GLU A  77       8.232  18.978  -6.694  1.00  3.57           H  
ATOM   1181 1HB  GLU A  77       5.790  19.203  -7.113  1.00  3.57           H  
ATOM   1182 2HB  GLU A  77       5.966  20.948  -7.205  1.00  3.57           H  
ATOM   1183 1HG  GLU A  77       7.417  20.714  -9.194  1.00  3.57           H  
ATOM   1184 2HG  GLU A  77       7.292  18.961  -9.086  1.00  3.57           H  
ENDMDL

REMARK ID 648326 DOMAINID 641759 MODEL 3 FenA-2
MODEL     3
ATOM      1  N   ALA A   1       0.332  -0.221  -0.361  1.00  0.77           N  
ATOM      2  CA  ALA A   1       1.727  -0.084   0.047  1.00  0.77           C  
ATOM      3  C   ALA A   1       2.205   1.364  -0.135  1.00  0.77           C  
ATOM      4  O   ALA A   1       1.558   2.113  -0.860  1.00  0.77           O  
ATOM      5  CB  ALA A   1       2.595  -1.021  -0.785  1.00  0.77           C  
ATOM      6 1H   ALA A   1       0.152  -1.181  -0.623  1.00  0.77           H  
ATOM      7 2H   ALA A   1      -0.274   0.036   0.404  1.00  0.77           H  
ATOM      8 3H   ALA A   1       0.148   0.379  -1.153  1.00  0.77           H  
ATOM      9  HA  ALA A   1       1.787  -0.365   1.090  1.00  0.77           H  
ATOM     10 1HB  ALA A   1       3.633  -0.951  -0.486  1.00  0.77           H  
ATOM     11 2HB  ALA A   1       2.253  -2.046  -0.652  1.00  0.77           H  
ATOM     12 3HB  ALA A   1       2.511  -0.746  -1.836  1.00  0.77           H  
ATOM     13  N   PRO A   2       3.288   1.799   0.554  1.00  0.73           N  
ATOM     14  CA  PRO A   2       3.978   3.078   0.384  1.00  0.73           C  
ATOM     15  C   PRO A   2       4.453   3.256  -1.042  1.00  0.73           C  
ATOM     16  O   PRO A   2       4.866   2.289  -1.684  1.00  0.73           O  
ATOM     17  CB  PRO A   2       5.145   2.955   1.352  1.00  0.73           C  
ATOM     18  CG  PRO A   2       4.686   1.999   2.407  1.00  0.73           C  
ATOM     19  CD  PRO A   2       3.834   0.994   1.684  1.00  0.73           C  
ATOM     20  HA  PRO A   2       3.344   3.920   0.666  1.00  0.73           H  
ATOM     21 1HB  PRO A   2       6.023   2.599   0.806  1.00  0.73           H  
ATOM     22 2HB  PRO A   2       5.400   3.944   1.754  1.00  0.73           H  
ATOM     23 1HG  PRO A   2       5.555   1.544   2.909  1.00  0.73           H  
ATOM     24 2HG  PRO A   2       4.129   2.548   3.189  1.00  0.73           H  
ATOM     25 1HD  PRO A   2       4.450   0.158   1.334  1.00  0.73           H  
ATOM     26 2HD  PRO A   2       3.058   0.690   2.395  1.00  0.73           H  
ATOM     27  N   ARG A   3       4.430   4.497  -1.526  1.00  0.69           N  
ATOM     28  CA  ARG A   3       4.845   4.777  -2.896  1.00  0.69           C  
ATOM     29  C   ARG A   3       6.128   5.591  -2.970  1.00  0.69           C  
ATOM     30  O   ARG A   3       7.097   5.150  -3.588  1.00  0.69           O  
ATOM     31  CB  ARG A   3       3.745   5.539  -3.625  1.00  0.69           C  
ATOM     32  CG  ARG A   3       2.529   4.701  -4.039  1.00  0.69           C  
ATOM     33  CD  ARG A   3       1.573   4.554  -2.916  1.00  0.69           C  
ATOM     34  NE  ARG A   3       1.093   5.812  -2.438  1.00  0.69           N  
ATOM     35  CZ  ARG A   3       0.024   6.473  -2.906  1.00  0.69           C  
ATOM     36  NH1 ARG A   3      -0.700   5.962  -3.889  1.00  0.69           N  
ATOM     37  NH2 ARG A   3      -0.295   7.635  -2.369  1.00  0.69           N  
ATOM     38  H   ARG A   3       4.056   5.263  -0.954  1.00  0.69           H  
ATOM     39  HA  ARG A   3       5.009   3.829  -3.407  1.00  0.69           H  
ATOM     40 1HB  ARG A   3       3.383   6.345  -2.981  1.00  0.69           H  
ATOM     41 2HB  ARG A   3       4.158   6.000  -4.523  1.00  0.69           H  
ATOM     42 1HG  ARG A   3       2.014   5.180  -4.870  1.00  0.69           H  
ATOM     43 2HG  ARG A   3       2.861   3.705  -4.336  1.00  0.69           H  
ATOM     44 1HD  ARG A   3       0.721   3.948  -3.216  1.00  0.69           H  
ATOM     45 2HD  ARG A   3       2.070   4.084  -2.103  1.00  0.69           H  
ATOM     46  HE  ARG A   3       1.629   6.243  -1.673  1.00  0.69           H  
ATOM     47 1HH1 ARG A   3      -0.446   5.068  -4.290  1.00  0.69           H  
ATOM     48 2HH1 ARG A   3      -1.506   6.462  -4.236  1.00  0.69           H  
ATOM     49 1HH2 ARG A   3       0.286   8.018  -1.601  1.00  0.69           H  
ATOM     50 2HH2 ARG A   3      -1.099   8.145  -2.703  1.00  0.69           H  
ATOM     51  N   ASN A   4       6.147   6.783  -2.383  1.00  0.65           N  
ATOM     52  CA  ASN A   4       7.375   7.567  -2.435  1.00  0.65           C  
ATOM     53  C   ASN A   4       8.203   7.353  -1.175  1.00  0.65           C  
ATOM     54  O   ASN A   4       7.750   6.696  -0.234  1.00  0.65           O  
ATOM     55  CB  ASN A   4       7.070   9.033  -2.687  1.00  0.65           C  
ATOM     56  CG  ASN A   4       6.312   9.711  -1.605  1.00  0.65           C  
ATOM     57  OD1 ASN A   4       6.274   9.247  -0.467  1.00  0.65           O  
ATOM     58  ND2 ASN A   4       5.695  10.820  -1.943  1.00  0.65           N  
ATOM     59  H   ASN A   4       5.333   7.129  -1.891  1.00  0.65           H  
ATOM     60  HA  ASN A   4       7.979   7.212  -3.270  1.00  0.65           H  
ATOM     61 1HB  ASN A   4       8.004   9.574  -2.843  1.00  0.65           H  
ATOM     62 2HB  ASN A   4       6.496   9.120  -3.611  1.00  0.65           H  
ATOM     63 1HD2 ASN A   4       5.163  11.328  -1.264  1.00  0.65           H  
ATOM     64 2HD2 ASN A   4       5.753  11.159  -2.883  1.00  0.65           H  
ATOM     65  N   LEU A   5       9.371   7.986  -1.114  1.00  0.63           N  
ATOM     66  CA  LEU A   5      10.250   7.821   0.036  1.00  0.63           C  
ATOM     67  C   LEU A   5       9.679   8.409   1.321  1.00  0.63           C  
ATOM     68  O   LEU A   5       9.913   7.878   2.410  1.00  0.63           O  
ATOM     69  CB  LEU A   5      11.609   8.442  -0.264  1.00  0.63           C  
ATOM     70  CG  LEU A   5      12.415   7.722  -1.348  1.00  0.63           C  
ATOM     71  CD1 LEU A   5      13.685   8.507  -1.641  1.00  0.63           C  
ATOM     72  CD2 LEU A   5      12.724   6.310  -0.882  1.00  0.63           C  
ATOM     73  H   LEU A   5       9.682   8.541  -1.898  1.00  0.63           H  
ATOM     74  HA  LEU A   5      10.393   6.753   0.191  1.00  0.63           H  
ATOM     75 1HB  LEU A   5      11.462   9.474  -0.578  1.00  0.63           H  
ATOM     76 2HB  LEU A   5      12.201   8.441   0.650  1.00  0.63           H  
ATOM     77  HG  LEU A   5      11.830   7.675  -2.267  1.00  0.63           H  
ATOM     78 1HD1 LEU A   5      14.254   8.000  -2.420  1.00  0.63           H  
ATOM     79 2HD1 LEU A   5      13.424   9.510  -1.978  1.00  0.63           H  
ATOM     80 3HD1 LEU A   5      14.287   8.573  -0.736  1.00  0.63           H  
ATOM     81 1HD2 LEU A   5      13.290   5.785  -1.652  1.00  0.63           H  
ATOM     82 2HD2 LEU A   5      13.310   6.348   0.036  1.00  0.63           H  
ATOM     83 3HD2 LEU A   5      11.795   5.784  -0.695  1.00  0.63           H  
ATOM     84  N   THR A   6       8.926   9.501   1.203  1.00  0.60           N  
ATOM     85  CA  THR A   6       8.348  10.135   2.378  1.00  0.60           C  
ATOM     86  C   THR A   6       7.371   9.178   3.054  1.00  0.60           C  
ATOM     87  O   THR A   6       7.420   8.999   4.271  1.00  0.60           O  
ATOM     88  CB  THR A   6       7.658  11.464   2.006  1.00  0.60           C  
ATOM     89  OG1 THR A   6       8.630  12.381   1.478  1.00  0.60           O  
ATOM     90  CG2 THR A   6       6.955  12.088   3.222  1.00  0.60           C  
ATOM     91  H   THR A   6       8.750   9.885   0.287  1.00  0.60           H  
ATOM     92  HA  THR A   6       9.146  10.347   3.083  1.00  0.60           H  
ATOM     93  HB  THR A   6       6.909  11.268   1.238  1.00  0.60           H  
ATOM     94  HG1 THR A   6       8.189  13.201   1.224  1.00  0.60           H  
ATOM     95 1HG2 THR A   6       6.465  13.015   2.919  1.00  0.60           H  
ATOM     96 2HG2 THR A   6       6.215  11.387   3.599  1.00  0.60           H  
ATOM     97 3HG2 THR A   6       7.655  12.304   3.997  1.00  0.60           H  
ATOM     98  N   GLU A   7       6.511   8.532   2.265  1.00  0.59           N  
ATOM     99  CA  GLU A   7       5.557   7.567   2.803  1.00  0.59           C  
ATOM    100  C   GLU A   7       6.273   6.373   3.438  1.00  0.59           C  
ATOM    101  O   GLU A   7       5.846   5.859   4.476  1.00  0.59           O  
ATOM    102  CB  GLU A   7       4.590   7.097   1.706  1.00  0.59           C  
ATOM    103  CG  GLU A   7       3.592   8.157   1.273  1.00  0.59           C  
ATOM    104  CD  GLU A   7       2.694   7.729   0.155  1.00  0.59           C  
ATOM    105  OE1 GLU A   7       2.893   6.665  -0.397  1.00  0.59           O  
ATOM    106  OE2 GLU A   7       1.802   8.480  -0.184  1.00  0.59           O  
ATOM    107  H   GLU A   7       6.519   8.721   1.267  1.00  0.59           H  
ATOM    108  HA  GLU A   7       4.974   8.064   3.579  1.00  0.59           H  
ATOM    109 1HB  GLU A   7       5.163   6.790   0.826  1.00  0.59           H  
ATOM    110 2HB  GLU A   7       4.033   6.227   2.056  1.00  0.59           H  
ATOM    111 1HG  GLU A   7       2.971   8.413   2.131  1.00  0.59           H  
ATOM    112 2HG  GLU A   7       4.135   9.048   0.976  1.00  0.59           H  
ATOM    113  N   MET A   8       7.374   5.922   2.822  1.00  0.57           N  
ATOM    114  CA  MET A   8       8.131   4.797   3.375  1.00  0.57           C  
ATOM    115  C   MET A   8       8.700   5.151   4.742  1.00  0.57           C  
ATOM    116  O   MET A   8       8.552   4.393   5.706  1.00  0.57           O  
ATOM    117  CB  MET A   8       9.251   4.421   2.418  1.00  0.57           C  
ATOM    118  CG  MET A   8       8.738   3.835   1.145  1.00  0.57           C  
ATOM    119  SD  MET A   8       9.988   3.511  -0.056  1.00  0.57           S  
ATOM    120  CE  MET A   8       8.911   3.396  -1.467  1.00  0.57           C  
ATOM    121  H   MET A   8       7.673   6.352   1.943  1.00  0.57           H  
ATOM    122  HA  MET A   8       7.458   3.950   3.498  1.00  0.57           H  
ATOM    123 1HB  MET A   8       9.838   5.301   2.175  1.00  0.57           H  
ATOM    124 2HB  MET A   8       9.915   3.700   2.891  1.00  0.57           H  
ATOM    125 1HG  MET A   8       8.255   2.894   1.379  1.00  0.57           H  
ATOM    126 2HG  MET A   8       7.995   4.490   0.707  1.00  0.57           H  
ATOM    127 1HE  MET A   8       9.493   3.202  -2.364  1.00  0.57           H  
ATOM    128 2HE  MET A   8       8.186   2.593  -1.316  1.00  0.57           H  
ATOM    129 3HE  MET A   8       8.381   4.335  -1.578  1.00  0.57           H  
ATOM    130  N   LYS A   9       9.289   6.342   4.830  1.00  0.56           N  
ATOM    131  CA  LYS A   9       9.896   6.821   6.059  1.00  0.56           C  
ATOM    132  C   LYS A   9       8.841   7.052   7.125  1.00  0.56           C  
ATOM    133  O   LYS A   9       9.014   6.641   8.274  1.00  0.56           O  
ATOM    134  CB  LYS A   9      10.654   8.103   5.762  1.00  0.56           C  
ATOM    135  CG  LYS A   9      11.344   8.757   6.930  1.00  0.56           C  
ATOM    136  CD  LYS A   9      12.495   7.935   7.431  1.00  0.56           C  
ATOM    137  CE  LYS A   9      13.269   8.732   8.436  1.00  0.56           C  
ATOM    138  NZ  LYS A   9      14.446   8.018   8.950  1.00  0.56           N  
ATOM    139  H   LYS A   9       9.361   6.923   3.993  1.00  0.56           H  
ATOM    140  HA  LYS A   9      10.592   6.065   6.425  1.00  0.56           H  
ATOM    141 1HB  LYS A   9      11.418   7.888   5.016  1.00  0.56           H  
ATOM    142 2HB  LYS A   9       9.977   8.809   5.305  1.00  0.56           H  
ATOM    143 1HG  LYS A   9      11.715   9.738   6.626  1.00  0.56           H  
ATOM    144 2HG  LYS A   9      10.625   8.898   7.740  1.00  0.56           H  
ATOM    145 1HD  LYS A   9      12.122   7.018   7.899  1.00  0.56           H  
ATOM    146 2HD  LYS A   9      13.149   7.663   6.600  1.00  0.56           H  
ATOM    147 1HE  LYS A   9      13.602   9.651   7.959  1.00  0.56           H  
ATOM    148 2HE  LYS A   9      12.615   8.984   9.271  1.00  0.56           H  
ATOM    149 1HZ  LYS A   9      14.905   8.655   9.609  1.00  0.56           H  
ATOM    150 2HZ  LYS A   9      14.173   7.172   9.419  1.00  0.56           H  
ATOM    151 3HZ  LYS A   9      15.077   7.797   8.200  1.00  0.56           H  
ATOM    152  N   LEU A  10       7.725   7.672   6.754  1.00  0.55           N  
ATOM    153  CA  LEU A  10       6.665   7.879   7.716  1.00  0.55           C  
ATOM    154  C   LEU A  10       6.084   6.575   8.207  1.00  0.55           C  
ATOM    155  O   LEU A  10       5.799   6.445   9.394  1.00  0.55           O  
ATOM    156  CB  LEU A  10       5.548   8.703   7.130  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.785  10.130   6.918  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.624  10.655   6.184  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.938  10.804   8.246  1.00  0.55           C  
ATOM    160  H   LEU A  10       7.613   8.009   5.800  1.00  0.55           H  
ATOM    161  HA  LEU A  10       7.079   8.413   8.566  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       5.353   8.295   6.144  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       4.655   8.587   7.747  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.677  10.286   6.321  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.753  11.695   6.011  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.552  10.129   5.243  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.715  10.492   6.759  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       6.096  11.857   8.100  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       5.037  10.650   8.841  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       6.784  10.380   8.759  1.00  0.55           H  
ATOM    171  N   SER A  11       5.938   5.590   7.324  1.00  0.55           N  
ATOM    172  CA  SER A  11       5.386   4.322   7.752  1.00  0.55           C  
ATOM    173  C   SER A  11       6.307   3.719   8.805  1.00  0.55           C  
ATOM    174  O   SER A  11       5.838   3.265   9.849  1.00  0.55           O  
ATOM    175  CB  SER A  11       5.256   3.385   6.567  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.337   3.878   5.636  1.00  0.55           O  
ATOM    177  H   SER A  11       6.169   5.725   6.340  1.00  0.55           H  
ATOM    178  HA  SER A  11       4.405   4.491   8.194  1.00  0.55           H  
ATOM    179 1HB  SER A  11       6.226   3.256   6.090  1.00  0.55           H  
ATOM    180 2HB  SER A  11       4.929   2.403   6.920  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.760   4.684   5.260  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.625   3.790   8.576  1.00  0.55           N  
ATOM    183  CA  GLN A  12       8.583   3.248   9.534  1.00  0.55           C  
ATOM    184  C   GLN A  12       8.513   4.003  10.861  1.00  0.55           C  
ATOM    185  O   GLN A  12       8.537   3.398  11.939  1.00  0.55           O  
ATOM    186  CB  GLN A  12       9.998   3.338   8.963  1.00  0.55           C  
ATOM    187  CG  GLN A  12      10.261   2.421   7.788  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.609   2.691   7.137  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      12.254   3.715   7.399  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      12.041   1.776   6.277  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.965   4.184   7.693  1.00  0.55           H  
ATOM    192  HA  GLN A  12       8.331   2.199   9.721  1.00  0.55           H  
ATOM    193 1HB  GLN A  12      10.184   4.360   8.632  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.720   3.109   9.742  1.00  0.55           H  
ATOM    195 1HG  GLN A  12      10.252   1.392   8.144  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.481   2.559   7.048  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.918   1.899   5.813  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.486   0.965   6.091  1.00  0.55           H  
ATOM    199  N   LEU A  13       8.375   5.336  10.786  1.00  0.55           N  
ATOM    200  CA  LEU A  13       8.273   6.124  12.003  1.00  0.55           C  
ATOM    201  C   LEU A  13       7.009   5.752  12.760  1.00  0.55           C  
ATOM    202  O   LEU A  13       7.034   5.614  13.981  1.00  0.55           O  
ATOM    203  CB  LEU A  13       8.261   7.631  11.696  1.00  0.55           C  
ATOM    204  CG  LEU A  13       9.581   8.256  11.171  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       9.335   9.727  10.760  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      10.630   8.161  12.251  1.00  0.55           C  
ATOM    207  H   LEU A  13       8.375   5.798   9.877  1.00  0.55           H  
ATOM    208  HA  LEU A  13       9.131   5.901  12.634  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       7.494   7.814  10.946  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.980   8.166  12.602  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.920   7.711  10.295  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13      10.262  10.165  10.384  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.588   9.755   9.986  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.989  10.298  11.622  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      11.560   8.587  11.892  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13      10.294   8.702  13.125  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.787   7.114  12.510  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.912   5.516  12.042  1.00  0.55           N  
ATOM    219  CA  TRP A  14       4.680   5.160  12.718  1.00  0.55           C  
ATOM    220  C   TRP A  14       4.785   3.817  13.399  1.00  0.55           C  
ATOM    221  O   TRP A  14       4.315   3.649  14.521  1.00  0.55           O  
ATOM    222  CB  TRP A  14       3.505   5.065  11.772  1.00  0.55           C  
ATOM    223  CG  TRP A  14       2.953   6.295  11.329  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       3.543   7.487  11.095  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       1.580   6.475  11.125  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.604   8.396  10.724  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       1.391   7.789  10.753  1.00  0.55           C  
ATOM    228  CE3 TRP A  14       0.487   5.630  11.249  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14       0.157   8.273  10.495  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -0.726   6.106  10.984  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -0.887   7.384  10.627  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.925   5.632  11.032  1.00  0.55           H  
ATOM    233  HA  TRP A  14       4.468   5.919  13.467  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.806   4.498  10.891  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       2.711   4.502  12.255  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       4.608   7.681  11.183  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.776   9.360  10.490  1.00  0.55           H  
ATOM    238  HE3 TRP A  14       0.613   4.601  11.559  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.033   9.305  10.206  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -1.584   5.439  11.078  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -1.875   7.711  10.455  1.00  0.55           H  
ATOM    242  N   GLU A  15       5.427   2.852  12.753  1.00  0.56           N  
ATOM    243  CA  GLU A  15       5.542   1.527  13.343  1.00  0.56           C  
ATOM    244  C   GLU A  15       6.296   1.624  14.675  1.00  0.56           C  
ATOM    245  O   GLU A  15       5.890   1.025  15.684  1.00  0.56           O  
ATOM    246  CB  GLU A  15       6.247   0.600  12.337  1.00  0.56           C  
ATOM    247  CG  GLU A  15       5.363   0.274  11.116  1.00  0.56           C  
ATOM    248  CD  GLU A  15       6.033  -0.388   9.944  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       7.229  -0.569   9.961  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       5.317  -0.705   8.999  1.00  0.56           O  
ATOM    251  H   GLU A  15       5.803   3.031  11.819  1.00  0.56           H  
ATOM    252  HA  GLU A  15       4.540   1.141  13.536  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       7.161   1.074  11.980  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       6.520  -0.335  12.825  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       4.602  -0.413  11.468  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       4.872   1.178  10.788  1.00  0.56           H  
ATOM    257  N   GLU A  16       7.342   2.471  14.702  1.00  0.57           N  
ATOM    258  CA  GLU A  16       8.134   2.675  15.915  1.00  0.57           C  
ATOM    259  C   GLU A  16       7.380   3.461  16.998  1.00  0.57           C  
ATOM    260  O   GLU A  16       7.453   3.115  18.178  1.00  0.57           O  
ATOM    261  CB  GLU A  16       9.437   3.414  15.587  1.00  0.57           C  
ATOM    262  CG  GLU A  16      10.348   3.620  16.809  1.00  0.57           C  
ATOM    263  CD  GLU A  16      10.868   2.329  17.415  1.00  0.57           C  
ATOM    264  OE1 GLU A  16      10.939   1.345  16.724  1.00  0.57           O  
ATOM    265  OE2 GLU A  16      11.160   2.326  18.606  1.00  0.57           O  
ATOM    266  H   GLU A  16       7.622   2.938  13.835  1.00  0.57           H  
ATOM    267  HA  GLU A  16       8.385   1.698  16.319  1.00  0.57           H  
ATOM    268 1HB  GLU A  16       9.990   2.857  14.830  1.00  0.57           H  
ATOM    269 2HB  GLU A  16       9.204   4.394  15.167  1.00  0.57           H  
ATOM    270 1HG  GLU A  16      11.192   4.247  16.523  1.00  0.57           H  
ATOM    271 2HG  GLU A  16       9.779   4.150  17.564  1.00  0.57           H  
ATOM    272  N   VAL A  17       6.651   4.503  16.610  1.00  0.58           N  
ATOM    273  CA  VAL A  17       5.886   5.311  17.559  1.00  0.58           C  
ATOM    274  C   VAL A  17       4.722   4.547  18.167  1.00  0.58           C  
ATOM    275  O   VAL A  17       4.472   4.623  19.372  1.00  0.58           O  
ATOM    276  CB  VAL A  17       5.339   6.563  16.876  1.00  0.58           C  
ATOM    277  CG1 VAL A  17       4.391   7.277  17.778  1.00  0.58           C  
ATOM    278  CG2 VAL A  17       6.468   7.520  16.538  1.00  0.58           C  
ATOM    279  H   VAL A  17       6.640   4.757  15.621  1.00  0.58           H  
ATOM    280  HA  VAL A  17       6.556   5.617  18.361  1.00  0.58           H  
ATOM    281  HB  VAL A  17       4.812   6.266  15.968  1.00  0.58           H  
ATOM    282 1HG1 VAL A  17       4.013   8.150  17.271  1.00  0.58           H  
ATOM    283 2HG1 VAL A  17       3.574   6.609  18.017  1.00  0.58           H  
ATOM    284 3HG1 VAL A  17       4.897   7.581  18.693  1.00  0.58           H  
ATOM    285 1HG2 VAL A  17       6.051   8.376  16.051  1.00  0.58           H  
ATOM    286 2HG2 VAL A  17       6.961   7.826  17.453  1.00  0.58           H  
ATOM    287 3HG2 VAL A  17       7.183   7.047  15.884  1.00  0.58           H  
ATOM    288  N   LEU A  18       3.996   3.829  17.315  1.00  0.60           N  
ATOM    289  CA  LEU A  18       2.855   3.038  17.728  1.00  0.60           C  
ATOM    290  C   LEU A  18       3.265   1.776  18.473  1.00  0.60           C  
ATOM    291  O   LEU A  18       2.474   1.258  19.266  1.00  0.60           O  
ATOM    292  CB  LEU A  18       1.991   2.674  16.507  1.00  0.60           C  
ATOM    293  CG  LEU A  18       1.254   3.877  15.825  1.00  0.60           C  
ATOM    294  CD1 LEU A  18       0.591   3.419  14.538  1.00  0.60           C  
ATOM    295  CD2 LEU A  18       0.192   4.421  16.794  1.00  0.60           C  
ATOM    296  H   LEU A  18       4.247   3.822  16.331  1.00  0.60           H  
ATOM    297  HA  LEU A  18       2.253   3.644  18.395  1.00  0.60           H  
ATOM    298 1HB  LEU A  18       2.630   2.200  15.760  1.00  0.60           H  
ATOM    299 2HB  LEU A  18       1.238   1.952  16.819  1.00  0.60           H  
ATOM    300  HG  LEU A  18       1.975   4.661  15.580  1.00  0.60           H  
ATOM    301 1HD1 LEU A  18       0.076   4.262  14.074  1.00  0.60           H  
ATOM    302 2HD1 LEU A  18       1.351   3.034  13.859  1.00  0.60           H  
ATOM    303 3HD1 LEU A  18      -0.121   2.638  14.773  1.00  0.60           H  
ATOM    304 1HD2 LEU A  18      -0.337   5.252  16.336  1.00  0.60           H  
ATOM    305 2HD2 LEU A  18      -0.527   3.631  17.029  1.00  0.60           H  
ATOM    306 3HD2 LEU A  18       0.674   4.757  17.705  1.00  0.60           H  
ATOM    307  N   LYS A  19       4.491   1.278  18.225  1.00  0.62           N  
ATOM    308  CA  LYS A  19       4.966   0.025  18.810  1.00  0.62           C  
ATOM    309  C   LYS A  19       4.017  -1.071  18.390  1.00  0.62           C  
ATOM    310  O   LYS A  19       3.483  -1.819  19.210  1.00  0.62           O  
ATOM    311  CB  LYS A  19       5.079   0.099  20.337  1.00  0.62           C  
ATOM    312  CG  LYS A  19       5.993   1.205  20.866  1.00  0.62           C  
ATOM    313  CD  LYS A  19       7.459   0.932  20.518  1.00  0.62           C  
ATOM    314  CE  LYS A  19       8.376   2.000  21.105  1.00  0.62           C  
ATOM    315  NZ  LYS A  19       9.803   1.788  20.725  1.00  0.62           N  
ATOM    316  H   LYS A  19       5.103   1.737  17.554  1.00  0.62           H  
ATOM    317  HA  LYS A  19       5.950  -0.200  18.398  1.00  0.62           H  
ATOM    318 1HB  LYS A  19       4.099   0.232  20.785  1.00  0.62           H  
ATOM    319 2HB  LYS A  19       5.471  -0.846  20.707  1.00  0.62           H  
ATOM    320 1HG  LYS A  19       5.705   2.160  20.413  1.00  0.62           H  
ATOM    321 2HG  LYS A  19       5.887   1.287  21.945  1.00  0.62           H  
ATOM    322 1HD  LYS A  19       7.754  -0.042  20.907  1.00  0.62           H  
ATOM    323 2HD  LYS A  19       7.580   0.922  19.431  1.00  0.62           H  
ATOM    324 1HE  LYS A  19       8.059   2.979  20.745  1.00  0.62           H  
ATOM    325 2HE  LYS A  19       8.295   1.978  22.189  1.00  0.62           H  
ATOM    326 1HZ  LYS A  19      10.377   2.508  21.122  1.00  0.62           H  
ATOM    327 2HZ  LYS A  19      10.117   0.897  21.052  1.00  0.62           H  
ATOM    328 3HZ  LYS A  19       9.919   1.822  19.697  1.00  0.62           H  
ATOM    329  N   SER A  20       3.806  -1.139  17.080  1.00  0.63           N  
ATOM    330  CA  SER A  20       2.855  -2.078  16.511  1.00  0.63           C  
ATOM    331  C   SER A  20       3.412  -2.811  15.296  1.00  0.63           C  
ATOM    332  O   SER A  20       4.617  -2.816  15.039  1.00  0.63           O  
ATOM    333  CB  SER A  20       1.577  -1.326  16.127  1.00  0.63           C  
ATOM    334  OG  SER A  20       0.544  -2.219  15.797  1.00  0.63           O  
ATOM    335  H   SER A  20       4.324  -0.493  16.479  1.00  0.63           H  
ATOM    336  HA  SER A  20       2.610  -2.820  17.270  1.00  0.63           H  
ATOM    337 1HB  SER A  20       1.264  -0.684  16.953  1.00  0.63           H  
ATOM    338 2HB  SER A  20       1.788  -0.679  15.272  1.00  0.63           H  
ATOM    339  HG  SER A  20       0.216  -2.554  16.645  1.00  0.63           H  
ATOM    340  N   GLY A  21       2.515  -3.496  14.600  1.00  0.64           N  
ATOM    341  CA  GLY A  21       2.855  -4.268  13.427  1.00  0.64           C  
ATOM    342  C   GLY A  21       2.899  -3.306  12.257  1.00  0.64           C  
ATOM    343  O   GLY A  21       2.770  -2.100  12.464  1.00  0.64           O  
ATOM    344  H   GLY A  21       1.558  -3.425  14.899  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       3.824  -4.744  13.572  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       2.106  -5.043  13.268  1.00  0.64           H  
ATOM    347  N   PRO A  22       3.015  -3.809  11.031  1.00  0.64           N  
ATOM    348  CA  PRO A  22       3.134  -3.040   9.815  1.00  0.64           C  
ATOM    349  C   PRO A  22       1.997  -2.050   9.660  1.00  0.64           C  
ATOM    350  O   PRO A  22       0.842  -2.373   9.949  1.00  0.64           O  
ATOM    351  CB  PRO A  22       3.068  -4.123   8.738  1.00  0.64           C  
ATOM    352  CG  PRO A  22       3.590  -5.371   9.422  1.00  0.64           C  
ATOM    353  CD  PRO A  22       3.062  -5.272  10.836  1.00  0.64           C  
ATOM    354  HA  PRO A  22       4.104  -2.535   9.808  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       2.037  -4.227   8.373  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       3.682  -3.818   7.876  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       3.236  -6.272   8.896  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       4.689  -5.388   9.380  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       2.053  -5.706  10.905  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       3.774  -5.753  11.518  1.00  0.64           H  
ATOM    361  N   VAL A  23       2.339  -0.868   9.161  1.00  0.62           N  
ATOM    362  CA  VAL A  23       1.376   0.214   8.941  1.00  0.62           C  
ATOM    363  C   VAL A  23       1.150   0.527   7.459  1.00  0.62           C  
ATOM    364  O   VAL A  23       2.104   0.699   6.696  1.00  0.62           O  
ATOM    365  CB  VAL A  23       1.872   1.481   9.661  1.00  0.62           C  
ATOM    366  CG1 VAL A  23       0.978   2.634   9.375  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       1.909   1.252  11.166  1.00  0.62           C  
ATOM    368  H   VAL A  23       3.337  -0.704   8.973  1.00  0.62           H  
ATOM    369  HA  VAL A  23       0.419  -0.081   9.375  1.00  0.62           H  
ATOM    370  HB  VAL A  23       2.874   1.721   9.292  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23       1.374   3.490   9.863  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23       0.947   2.822   8.305  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23      -0.024   2.419   9.736  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       2.275   2.142  11.665  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23       0.924   1.033  11.502  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       2.549   0.422  11.402  1.00  0.62           H  
ATOM    377  N   GLY A  24      -0.121   0.564   7.051  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -0.500   0.868   5.673  1.00  0.60           C  
ATOM    379  C   GLY A  24      -0.541   2.375   5.441  1.00  0.60           C  
ATOM    380  O   GLY A  24      -0.716   3.155   6.376  1.00  0.60           O  
ATOM    381  H   GLY A  24      -0.862   0.398   7.734  1.00  0.60           H  
ATOM    382 1HA  GLY A  24       0.209   0.406   4.988  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -1.480   0.438   5.471  1.00  0.60           H  
ATOM    384  N   ILE A  25      -0.547   2.793   4.177  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.551   4.224   3.885  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.813   4.990   4.293  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.771   6.209   4.500  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.269   4.471   2.397  1.00  0.58           C  
ATOM    389  CG1 ILE A  25      -1.342   3.850   1.505  1.00  0.58           C  
ATOM    390  CG2 ILE A  25       1.044   3.946   2.054  1.00  0.58           C  
ATOM    391  CD1 ILE A  25      -1.216   4.264   0.056  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.463   2.127   3.427  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.289   4.637   4.413  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -0.275   5.544   2.204  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25      -1.272   2.770   1.564  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25      -2.313   4.150   1.845  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25       1.213   4.162   1.001  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25       1.808   4.431   2.665  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       1.067   2.874   2.225  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25      -2.006   3.794  -0.527  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25      -1.308   5.354  -0.020  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25      -0.246   3.956  -0.330  1.00  0.58           H  
ATOM    403  N   HIS A  26      -2.925   4.285   4.450  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.164   4.930   4.852  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.573   4.583   6.271  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.676   4.929   6.699  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.284   4.557   3.884  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.059   5.087   2.513  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -5.661   4.555   1.394  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -4.309   6.124   2.082  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -5.272   5.239   0.329  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.453   6.194   0.728  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.910   3.290   4.281  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.040   6.008   4.803  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.370   3.472   3.828  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.232   4.946   4.254  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -3.699   6.782   2.696  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -5.575   5.051  -0.699  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -3.977   6.898   0.143  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.723   3.871   7.004  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -4.114   3.510   8.353  1.00  0.55           C  
ATOM    422  C   ASP A  27      -4.312   4.726   9.231  1.00  0.55           C  
ATOM    423  O   ASP A  27      -3.515   5.659   9.215  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -3.101   2.589   9.003  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -3.143   1.163   8.497  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -4.050   0.788   7.804  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -2.223   0.444   8.819  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.796   3.618   6.657  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -5.065   2.980   8.299  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -2.104   2.988   8.821  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -3.269   2.599  10.071  1.00  0.55           H  
ATOM    432  N   ASN A  28      -5.349   4.694  10.051  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -5.581   5.779  10.991  1.00  0.55           C  
ATOM    434  C   ASN A  28      -4.772   5.544  12.260  1.00  0.55           C  
ATOM    435  O   ASN A  28      -4.929   4.519  12.939  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -7.045   6.015  11.262  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -7.321   7.289  12.103  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -6.633   7.693  13.072  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -8.386   7.954  11.710  1.00  0.55           N  
ATOM    440  H   ASN A  28      -5.989   3.915  10.010  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.208   6.690  10.541  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -7.570   6.109  10.312  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -7.465   5.162  11.772  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -8.664   8.787  12.188  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -8.927   7.617  10.939  1.00  0.55           H  
ATOM    446  N   PHE A  29      -3.885   6.480  12.542  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -2.957   6.424  13.669  1.00  0.55           C  
ATOM    448  C   PHE A  29      -3.677   6.058  14.959  1.00  0.55           C  
ATOM    449  O   PHE A  29      -3.172   5.277  15.772  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -2.311   7.800  13.847  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -1.198   7.923  14.860  1.00  0.55           C  
ATOM    452  CD1 PHE A  29       0.099   7.538  14.532  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -1.421   8.452  16.101  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       1.129   7.677  15.425  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -0.394   8.598  17.004  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       0.883   8.210  16.658  1.00  0.55           C  
ATOM    457  H   PHE A  29      -3.854   7.286  11.912  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.196   5.671  13.467  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -1.952   8.163  12.913  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.089   8.497  14.149  1.00  0.55           H  
ATOM    461  HD1 PHE A  29       0.293   7.129  13.559  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -2.421   8.755  16.361  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       2.139   7.371  15.147  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -0.592   9.024  17.989  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       1.691   8.328  17.354  1.00  0.55           H  
ATOM    466  N   PHE A  30      -4.849   6.649  15.164  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -5.570   6.475  16.408  1.00  0.55           C  
ATOM    468  C   PHE A  30      -6.284   5.122  16.441  1.00  0.55           C  
ATOM    469  O   PHE A  30      -6.314   4.460  17.478  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -6.487   7.674  16.590  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -5.587   8.923  16.739  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -5.375   9.781  15.654  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -4.916   9.205  17.925  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -4.520  10.874  15.757  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -4.065  10.303  18.019  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -3.869  11.126  16.932  1.00  0.55           C  
ATOM    477  H   PHE A  30      -5.264   7.213  14.422  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -4.851   6.494  17.226  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -7.137   7.797  15.724  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -7.102   7.560  17.482  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -5.882   9.576  14.710  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -5.058   8.546  18.784  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -4.360  11.531  14.904  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -3.544  10.515  18.942  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -3.198  11.982  17.007  1.00  0.55           H  
ATOM    486  N   ASP A  31      -6.800   4.661  15.296  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -7.474   3.358  15.258  1.00  0.56           C  
ATOM    488  C   ASP A  31      -6.478   2.243  15.565  1.00  0.56           C  
ATOM    489  O   ASP A  31      -6.840   1.208  16.125  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -8.149   3.081  13.913  1.00  0.56           C  
ATOM    491  CG  ASP A  31      -9.425   3.920  13.672  1.00  0.56           C  
ATOM    492  OD1 ASP A  31      -9.908   4.534  14.597  1.00  0.56           O  
ATOM    493  OD2 ASP A  31      -9.896   3.931  12.555  1.00  0.56           O  
ATOM    494  H   ASP A  31      -6.723   5.212  14.454  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -8.244   3.346  16.029  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -7.435   3.269  13.113  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -8.416   2.026  13.861  1.00  0.56           H  
ATOM    498  N   ARG A  32      -5.202   2.481  15.247  1.00  0.58           N  
ATOM    499  CA  ARG A  32      -4.164   1.489  15.502  1.00  0.58           C  
ATOM    500  C   ARG A  32      -3.614   1.534  16.935  1.00  0.58           C  
ATOM    501  O   ARG A  32      -2.682   0.794  17.256  1.00  0.58           O  
ATOM    502  CB  ARG A  32      -2.970   1.626  14.566  1.00  0.58           C  
ATOM    503  CG  ARG A  32      -3.186   1.341  13.080  1.00  0.58           C  
ATOM    504  CD  ARG A  32      -1.854   1.273  12.416  1.00  0.58           C  
ATOM    505  NE  ARG A  32      -1.123   0.101  12.908  1.00  0.58           N  
ATOM    506  CZ  ARG A  32      -1.085  -1.110  12.296  1.00  0.58           C  
ATOM    507  NH1 ARG A  32      -1.645  -1.298  11.114  1.00  0.58           N  
ATOM    508  NH2 ARG A  32      -0.476  -2.124  12.879  1.00  0.58           N  
ATOM    509  H   ARG A  32      -4.968   3.347  14.757  1.00  0.58           H  
ATOM    510  HA  ARG A  32      -4.600   0.504  15.339  1.00  0.58           H  
ATOM    511 1HB  ARG A  32      -2.609   2.656  14.632  1.00  0.58           H  
ATOM    512 2HB  ARG A  32      -2.166   0.980  14.913  1.00  0.58           H  
ATOM    513 1HG  ARG A  32      -3.704   0.392  12.944  1.00  0.58           H  
ATOM    514 2HG  ARG A  32      -3.767   2.150  12.629  1.00  0.58           H  
ATOM    515 1HD  ARG A  32      -1.970   1.159  11.345  1.00  0.58           H  
ATOM    516 2HD  ARG A  32      -1.276   2.167  12.628  1.00  0.58           H  
ATOM    517  HE  ARG A  32      -0.672   0.176  13.808  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32      -2.083  -0.529  10.593  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32      -1.609  -2.209  10.676  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32      -0.055  -2.015  13.803  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32      -0.438  -3.012  12.402  1.00  0.58           H  
ATOM    522  N   GLY A  33      -4.174   2.382  17.803  1.00  0.59           N  
ATOM    523  CA  GLY A  33      -3.694   2.459  19.179  1.00  0.59           C  
ATOM    524  C   GLY A  33      -2.896   3.720  19.508  1.00  0.59           C  
ATOM    525  O   GLY A  33      -2.227   3.778  20.556  1.00  0.59           O  
ATOM    526  H   GLY A  33      -4.951   2.981  17.524  1.00  0.59           H  
ATOM    527 1HA  GLY A  33      -4.557   2.408  19.844  1.00  0.59           H  
ATOM    528 2HA  GLY A  33      -3.089   1.582  19.397  1.00  0.59           H  
ATOM    529  N   GLY A  34      -2.954   4.724  18.631  1.00  0.61           N  
ATOM    530  CA  GLY A  34      -2.265   5.977  18.874  1.00  0.61           C  
ATOM    531  C   GLY A  34      -2.994   6.807  19.931  1.00  0.61           C  
ATOM    532  O   GLY A  34      -4.112   6.486  20.333  1.00  0.61           O  
ATOM    533  H   GLY A  34      -3.464   4.631  17.754  1.00  0.61           H  
ATOM    534 1HA  GLY A  34      -1.239   5.793  19.159  1.00  0.61           H  
ATOM    535 2HA  GLY A  34      -2.234   6.534  17.943  1.00  0.61           H  
ATOM    536  N   HIS A  35      -2.354   7.880  20.375  1.00  0.61           N  
ATOM    537  CA  HIS A  35      -2.912   8.802  21.367  1.00  0.61           C  
ATOM    538  C   HIS A  35      -2.077  10.079  21.274  1.00  0.61           C  
ATOM    539  O   HIS A  35      -1.170  10.150  20.446  1.00  0.61           O  
ATOM    540  CB  HIS A  35      -2.889   8.235  22.806  1.00  0.61           C  
ATOM    541  CG  HIS A  35      -3.922   8.888  23.756  1.00  0.61           C  
ATOM    542  ND1 HIS A  35      -3.772  10.165  24.299  1.00  0.61           N  
ATOM    543  CD2 HIS A  35      -5.089   8.407  24.249  1.00  0.61           C  
ATOM    544  CE1 HIS A  35      -4.812  10.424  25.090  1.00  0.61           C  
ATOM    545  NE2 HIS A  35      -5.620   9.376  25.071  1.00  0.61           N  
ATOM    546  H   HIS A  35      -1.443   8.070  19.996  1.00  0.61           H  
ATOM    547  HA  HIS A  35      -3.944   9.049  21.119  1.00  0.61           H  
ATOM    548 1HB  HIS A  35      -3.089   7.161  22.777  1.00  0.61           H  
ATOM    549 2HB  HIS A  35      -1.895   8.370  23.234  1.00  0.61           H  
ATOM    550  HD2 HIS A  35      -5.524   7.429  24.037  1.00  0.61           H  
ATOM    551  HE1 HIS A  35      -4.973  11.344  25.655  1.00  0.61           H  
ATOM    552  HE2 HIS A  35      -6.492   9.292  25.580  1.00  0.61           H  
ATOM    553  N   SER A  36      -2.388  11.081  22.091  1.00  0.62           N  
ATOM    554  CA  SER A  36      -1.702  12.372  22.064  1.00  0.62           C  
ATOM    555  C   SER A  36      -0.212  12.324  22.423  1.00  0.62           C  
ATOM    556  O   SER A  36       0.581  13.140  21.943  1.00  0.62           O  
ATOM    557  CB  SER A  36      -2.420  13.303  23.016  1.00  0.62           C  
ATOM    558  OG  SER A  36      -2.337  12.821  24.332  1.00  0.62           O  
ATOM    559  H   SER A  36      -3.103  10.928  22.792  1.00  0.62           H  
ATOM    560  HA  SER A  36      -1.795  12.774  21.057  1.00  0.62           H  
ATOM    561 1HB  SER A  36      -1.978  14.296  22.958  1.00  0.62           H  
ATOM    562 2HB  SER A  36      -3.466  13.388  22.724  1.00  0.62           H  
ATOM    563  HG  SER A  36      -2.795  11.949  24.330  1.00  0.62           H  
ATOM    564  N   LEU A  37       0.207  11.343  23.217  1.00  0.62           N  
ATOM    565  CA  LEU A  37       1.622  11.290  23.571  1.00  0.62           C  
ATOM    566  C   LEU A  37       2.403  10.714  22.409  1.00  0.62           C  
ATOM    567  O   LEU A  37       3.517  11.148  22.099  1.00  0.62           O  
ATOM    568  CB  LEU A  37       1.831  10.436  24.820  1.00  0.62           C  
ATOM    569  CG  LEU A  37       1.209  11.000  26.099  1.00  0.62           C  
ATOM    570  CD1 LEU A  37       1.386  10.000  27.229  1.00  0.62           C  
ATOM    571  CD2 LEU A  37       1.867  12.331  26.428  1.00  0.62           C  
ATOM    572  H   LEU A  37      -0.454  10.682  23.598  1.00  0.62           H  
ATOM    573  HA  LEU A  37       1.979  12.301  23.766  1.00  0.62           H  
ATOM    574 1HB  LEU A  37       1.401   9.452  24.645  1.00  0.62           H  
ATOM    575 2HB  LEU A  37       2.901  10.320  24.990  1.00  0.62           H  
ATOM    576  HG  LEU A  37       0.138  11.156  25.947  1.00  0.62           H  
ATOM    577 1HD1 LEU A  37       0.936  10.395  28.140  1.00  0.62           H  
ATOM    578 2HD1 LEU A  37       0.901   9.060  26.964  1.00  0.62           H  
ATOM    579 3HD1 LEU A  37       2.448   9.825  27.396  1.00  0.62           H  
ATOM    580 1HD2 LEU A  37       1.423  12.741  27.335  1.00  0.62           H  
ATOM    581 2HD2 LEU A  37       2.935  12.180  26.582  1.00  0.62           H  
ATOM    582 3HD2 LEU A  37       1.713  13.027  25.601  1.00  0.62           H  
ATOM    583  N   LYS A  38       1.791   9.740  21.754  1.00  0.61           N  
ATOM    584  CA  LYS A  38       2.400   9.081  20.622  1.00  0.61           C  
ATOM    585  C   LYS A  38       2.403  10.049  19.446  1.00  0.61           C  
ATOM    586  O   LYS A  38       3.395  10.149  18.727  1.00  0.61           O  
ATOM    587  CB  LYS A  38       1.651   7.784  20.314  1.00  0.61           C  
ATOM    588  CG  LYS A  38       1.829   6.679  21.370  1.00  0.61           C  
ATOM    589  CD  LYS A  38       1.038   5.434  20.996  1.00  0.61           C  
ATOM    590  CE  LYS A  38       1.121   4.328  22.036  1.00  0.61           C  
ATOM    591  NZ  LYS A  38       0.336   3.110  21.609  1.00  0.61           N  
ATOM    592  H   LYS A  38       0.873   9.454  22.056  1.00  0.61           H  
ATOM    593  HA  LYS A  38       3.434   8.836  20.866  1.00  0.61           H  
ATOM    594 1HB  LYS A  38       0.592   7.993  20.226  1.00  0.61           H  
ATOM    595 2HB  LYS A  38       1.971   7.382  19.379  1.00  0.61           H  
ATOM    596 1HG  LYS A  38       2.889   6.413  21.434  1.00  0.61           H  
ATOM    597 2HG  LYS A  38       1.500   7.041  22.343  1.00  0.61           H  
ATOM    598 1HD  LYS A  38       0.001   5.705  20.927  1.00  0.61           H  
ATOM    599 2HD  LYS A  38       1.374   5.056  20.037  1.00  0.61           H  
ATOM    600 1HE  LYS A  38       2.160   4.044  22.199  1.00  0.61           H  
ATOM    601 2HE  LYS A  38       0.703   4.702  22.969  1.00  0.61           H  
ATOM    602 1HZ  LYS A  38       0.391   2.401  22.324  1.00  0.61           H  
ATOM    603 2HZ  LYS A  38      -0.667   3.353  21.436  1.00  0.61           H  
ATOM    604 3HZ  LYS A  38       0.732   2.744  20.745  1.00  0.61           H  
ATOM    605  N   ALA A  39       1.308  10.803  19.281  1.00  0.60           N  
ATOM    606  CA  ALA A  39       1.205  11.785  18.212  1.00  0.60           C  
ATOM    607  C   ALA A  39       2.280  12.851  18.380  1.00  0.60           C  
ATOM    608  O   ALA A  39       2.914  13.267  17.408  1.00  0.60           O  
ATOM    609  CB  ALA A  39      -0.178  12.407  18.210  1.00  0.60           C  
ATOM    610  H   ALA A  39       0.509  10.676  19.895  1.00  0.60           H  
ATOM    611  HA  ALA A  39       1.371  11.276  17.263  1.00  0.60           H  
ATOM    612 1HB  ALA A  39      -0.267  13.117  17.399  1.00  0.60           H  
ATOM    613 2HB  ALA A  39      -0.921  11.621  18.082  1.00  0.60           H  
ATOM    614 3HB  ALA A  39      -0.347  12.914  19.153  1.00  0.60           H  
ATOM    615  N   THR A  40       2.537  13.255  19.629  1.00  0.59           N  
ATOM    616  CA  THR A  40       3.571  14.239  19.889  1.00  0.59           C  
ATOM    617  C   THR A  40       4.933  13.667  19.507  1.00  0.59           C  
ATOM    618  O   THR A  40       5.743  14.344  18.857  1.00  0.59           O  
ATOM    619  CB  THR A  40       3.583  14.666  21.366  1.00  0.59           C  
ATOM    620  OG1 THR A  40       2.312  15.243  21.710  1.00  0.59           O  
ATOM    621  CG2 THR A  40       4.673  15.695  21.585  1.00  0.59           C  
ATOM    622  H   THR A  40       1.979  12.915  20.413  1.00  0.59           H  
ATOM    623  HA  THR A  40       3.384  15.118  19.274  1.00  0.59           H  
ATOM    624  HB  THR A  40       3.763  13.795  21.999  1.00  0.59           H  
ATOM    625  HG1 THR A  40       1.627  14.533  21.707  1.00  0.59           H  
ATOM    626 1HG2 THR A  40       4.679  15.999  22.631  1.00  0.59           H  
ATOM    627 2HG2 THR A  40       5.640  15.260  21.327  1.00  0.59           H  
ATOM    628 3HG2 THR A  40       4.484  16.562  20.954  1.00  0.59           H  
ATOM    629  N   ALA A  41       5.194  12.410  19.912  1.00  0.58           N  
ATOM    630  CA  ALA A  41       6.458  11.758  19.582  1.00  0.58           C  
ATOM    631  C   ALA A  41       6.629  11.660  18.072  1.00  0.58           C  
ATOM    632  O   ALA A  41       7.718  11.908  17.547  1.00  0.58           O  
ATOM    633  CB  ALA A  41       6.522  10.369  20.197  1.00  0.58           C  
ATOM    634  H   ALA A  41       4.505  11.905  20.474  1.00  0.58           H  
ATOM    635  HA  ALA A  41       7.269  12.367  19.980  1.00  0.58           H  
ATOM    636 1HB  ALA A  41       7.476   9.907  19.953  1.00  0.58           H  
ATOM    637 2HB  ALA A  41       6.413  10.445  21.278  1.00  0.58           H  
ATOM    638 3HB  ALA A  41       5.714   9.763  19.795  1.00  0.58           H  
ATOM    639  N   LEU A  42       5.533  11.366  17.368  1.00  0.58           N  
ATOM    640  CA  LEU A  42       5.565  11.275  15.921  1.00  0.58           C  
ATOM    641  C   LEU A  42       5.985  12.599  15.333  1.00  0.58           C  
ATOM    642  O   LEU A  42       6.917  12.644  14.534  1.00  0.58           O  
ATOM    643  CB  LEU A  42       4.202  10.868  15.366  1.00  0.58           C  
ATOM    644  CG  LEU A  42       4.096  10.831  13.878  1.00  0.58           C  
ATOM    645  CD1 LEU A  42       5.058   9.769  13.322  1.00  0.58           C  
ATOM    646  CD2 LEU A  42       2.650  10.567  13.488  1.00  0.58           C  
ATOM    647  H   LEU A  42       4.665  11.161  17.857  1.00  0.58           H  
ATOM    648  HA  LEU A  42       6.306  10.537  15.633  1.00  0.58           H  
ATOM    649 1HB  LEU A  42       3.944   9.890  15.747  1.00  0.58           H  
ATOM    650 2HB  LEU A  42       3.461  11.568  15.720  1.00  0.58           H  
ATOM    651  HG  LEU A  42       4.394  11.788  13.491  1.00  0.58           H  
ATOM    652 1HD1 LEU A  42       4.999   9.763  12.238  1.00  0.58           H  
ATOM    653 2HD1 LEU A  42       6.079  10.005  13.625  1.00  0.58           H  
ATOM    654 3HD1 LEU A  42       4.783   8.787  13.709  1.00  0.58           H  
ATOM    655 1HD2 LEU A  42       2.564  10.566  12.413  1.00  0.58           H  
ATOM    656 2HD2 LEU A  42       2.342   9.611  13.874  1.00  0.58           H  
ATOM    657 3HD2 LEU A  42       2.015  11.351  13.902  1.00  0.58           H  
ATOM    658  N   VAL A  43       5.349  13.689  15.756  1.00  0.59           N  
ATOM    659  CA  VAL A  43       5.707  14.992  15.216  1.00  0.59           C  
ATOM    660  C   VAL A  43       7.153  15.350  15.476  1.00  0.59           C  
ATOM    661  O   VAL A  43       7.841  15.856  14.586  1.00  0.59           O  
ATOM    662  CB  VAL A  43       4.858  16.121  15.800  1.00  0.59           C  
ATOM    663  CG1 VAL A  43       5.453  17.431  15.377  1.00  0.59           C  
ATOM    664  CG2 VAL A  43       3.499  16.039  15.296  1.00  0.59           C  
ATOM    665  H   VAL A  43       4.590  13.602  16.435  1.00  0.59           H  
ATOM    666  HA  VAL A  43       5.543  14.965  14.140  1.00  0.59           H  
ATOM    667  HB  VAL A  43       4.860  16.065  16.891  1.00  0.59           H  
ATOM    668 1HG1 VAL A  43       4.854  18.247  15.781  1.00  0.59           H  
ATOM    669 2HG1 VAL A  43       6.472  17.513  15.748  1.00  0.59           H  
ATOM    670 3HG1 VAL A  43       5.461  17.477  14.293  1.00  0.59           H  
ATOM    671 1HG2 VAL A  43       2.929  16.862  15.705  1.00  0.59           H  
ATOM    672 2HG2 VAL A  43       3.512  16.109  14.207  1.00  0.59           H  
ATOM    673 3HG2 VAL A  43       3.078  15.093  15.614  1.00  0.59           H  
ATOM    674  N   SER A  44       7.632  15.095  16.689  1.00  0.59           N  
ATOM    675  CA  SER A  44       9.007  15.436  16.996  1.00  0.59           C  
ATOM    676  C   SER A  44       9.967  14.676  16.081  1.00  0.59           C  
ATOM    677  O   SER A  44      10.941  15.246  15.574  1.00  0.59           O  
ATOM    678  CB  SER A  44       9.297  15.103  18.446  1.00  0.59           C  
ATOM    679  OG  SER A  44       8.528  15.901  19.305  1.00  0.59           O  
ATOM    680  H   SER A  44       7.029  14.680  17.403  1.00  0.59           H  
ATOM    681  HA  SER A  44       9.146  16.504  16.837  1.00  0.59           H  
ATOM    682 1HB  SER A  44       9.071  14.050  18.624  1.00  0.59           H  
ATOM    683 2HB  SER A  44      10.354  15.253  18.648  1.00  0.59           H  
ATOM    684  HG  SER A  44       7.605  15.649  19.125  1.00  0.59           H  
ATOM    685  N   ARG A  45       9.683  13.392  15.848  1.00  0.60           N  
ATOM    686  CA  ARG A  45      10.537  12.572  15.006  1.00  0.60           C  
ATOM    687  C   ARG A  45      10.419  12.978  13.541  1.00  0.60           C  
ATOM    688  O   ARG A  45      11.425  13.080  12.840  1.00  0.60           O  
ATOM    689  CB  ARG A  45      10.188  11.116  15.211  1.00  0.60           C  
ATOM    690  CG  ARG A  45      10.573  10.610  16.596  1.00  0.60           C  
ATOM    691  CD  ARG A  45      10.099   9.236  16.897  1.00  0.60           C  
ATOM    692  NE  ARG A  45      10.463   8.871  18.267  1.00  0.60           N  
ATOM    693  CZ  ARG A  45      10.118   7.737  18.908  1.00  0.60           C  
ATOM    694  NH1 ARG A  45       9.405   6.822  18.321  1.00  0.60           N  
ATOM    695  NH2 ARG A  45      10.510   7.546  20.153  1.00  0.60           N  
ATOM    696  H   ARG A  45       8.869  12.962  16.296  1.00  0.60           H  
ATOM    697  HA  ARG A  45      11.570  12.720  15.319  1.00  0.60           H  
ATOM    698 1HB  ARG A  45       9.112  10.971  15.078  1.00  0.60           H  
ATOM    699 2HB  ARG A  45      10.704  10.517  14.474  1.00  0.60           H  
ATOM    700 1HG  ARG A  45      11.660  10.612  16.679  1.00  0.60           H  
ATOM    701 2HG  ARG A  45      10.159  11.282  17.347  1.00  0.60           H  
ATOM    702 1HD  ARG A  45       9.013   9.204  16.809  1.00  0.60           H  
ATOM    703 2HD  ARG A  45      10.547   8.517  16.211  1.00  0.60           H  
ATOM    704  HE  ARG A  45      11.019   9.539  18.783  1.00  0.60           H  
ATOM    705 1HH1 ARG A  45       9.101   6.948  17.368  1.00  0.60           H  
ATOM    706 2HH1 ARG A  45       9.166   5.982  18.831  1.00  0.60           H  
ATOM    707 1HH2 ARG A  45      11.065   8.249  20.622  1.00  0.60           H  
ATOM    708 2HH2 ARG A  45      10.257   6.697  20.635  1.00  0.60           H  
ATOM    709  N   ILE A  46       9.210  13.303  13.085  1.00  0.61           N  
ATOM    710  CA  ILE A  46       9.051  13.748  11.710  1.00  0.61           C  
ATOM    711  C   ILE A  46       9.809  15.024  11.474  1.00  0.61           C  
ATOM    712  O   ILE A  46      10.526  15.153  10.483  1.00  0.61           O  
ATOM    713  CB  ILE A  46       7.584  14.032  11.342  1.00  0.61           C  
ATOM    714  CG1 ILE A  46       6.759  12.769  11.272  1.00  0.61           C  
ATOM    715  CG2 ILE A  46       7.476  14.833  10.069  1.00  0.61           C  
ATOM    716  CD1 ILE A  46       5.269  13.055  11.163  1.00  0.61           C  
ATOM    717  H   ILE A  46       8.396  13.218  13.686  1.00  0.61           H  
ATOM    718  HA  ILE A  46       9.445  12.977  11.050  1.00  0.61           H  
ATOM    719  HB  ILE A  46       7.155  14.629  12.149  1.00  0.61           H  
ATOM    720 1HG1 ILE A  46       7.076  12.199  10.413  1.00  0.61           H  
ATOM    721 2HG1 ILE A  46       6.939  12.173  12.156  1.00  0.61           H  
ATOM    722 1HG2 ILE A  46       6.437  15.052   9.891  1.00  0.61           H  
ATOM    723 2HG2 ILE A  46       8.028  15.766  10.159  1.00  0.61           H  
ATOM    724 3HG2 ILE A  46       7.860  14.272   9.256  1.00  0.61           H  
ATOM    725 1HD1 ILE A  46       4.728  12.116  11.110  1.00  0.61           H  
ATOM    726 2HD1 ILE A  46       4.942  13.620  12.038  1.00  0.61           H  
ATOM    727 3HD1 ILE A  46       5.072  13.637  10.263  1.00  0.61           H  
ATOM    728  N   ALA A  47       9.667  15.976  12.383  1.00  0.63           N  
ATOM    729  CA  ALA A  47      10.324  17.236  12.181  1.00  0.63           C  
ATOM    730  C   ALA A  47      11.833  17.071  12.078  1.00  0.63           C  
ATOM    731  O   ALA A  47      12.455  17.614  11.153  1.00  0.63           O  
ATOM    732  CB  ALA A  47       9.973  18.173  13.330  1.00  0.63           C  
ATOM    733  H   ALA A  47       9.077  15.835  13.202  1.00  0.63           H  
ATOM    734  HA  ALA A  47       9.968  17.639  11.242  1.00  0.63           H  
ATOM    735 1HB  ALA A  47      10.443  19.141  13.176  1.00  0.63           H  
ATOM    736 2HB  ALA A  47       8.890  18.297  13.375  1.00  0.63           H  
ATOM    737 3HB  ALA A  47      10.327  17.740  14.267  1.00  0.63           H  
ATOM    738  N   LYS A  48      12.417  16.244  12.959  1.00  0.66           N  
ATOM    739  CA  LYS A  48      13.860  16.042  12.955  1.00  0.66           C  
ATOM    740  C   LYS A  48      14.367  15.279  11.734  1.00  0.66           C  
ATOM    741  O   LYS A  48      15.410  15.623  11.174  1.00  0.66           O  
ATOM    742  CB  LYS A  48      14.285  15.310  14.227  1.00  0.66           C  
ATOM    743  CG  LYS A  48      14.178  16.148  15.501  1.00  0.66           C  
ATOM    744  CD  LYS A  48      14.582  15.342  16.729  1.00  0.66           C  
ATOM    745  CE  LYS A  48      14.461  16.168  18.004  1.00  0.66           C  
ATOM    746  NZ  LYS A  48      14.842  15.380  19.212  1.00  0.66           N  
ATOM    747  H   LYS A  48      11.857  15.795  13.688  1.00  0.66           H  
ATOM    748  HA  LYS A  48      14.334  17.023  12.949  1.00  0.66           H  
ATOM    749 1HB  LYS A  48      13.648  14.429  14.356  1.00  0.66           H  
ATOM    750 2HB  LYS A  48      15.311  14.959  14.124  1.00  0.66           H  
ATOM    751 1HG  LYS A  48      14.825  17.019  15.416  1.00  0.66           H  
ATOM    752 2HG  LYS A  48      13.151  16.491  15.620  1.00  0.66           H  
ATOM    753 1HD  LYS A  48      13.928  14.470  16.810  1.00  0.66           H  
ATOM    754 2HD  LYS A  48      15.608  14.998  16.620  1.00  0.66           H  
ATOM    755 1HE  LYS A  48      15.109  17.039  17.931  1.00  0.66           H  
ATOM    756 2HE  LYS A  48      13.428  16.503  18.114  1.00  0.66           H  
ATOM    757 1HZ  LYS A  48      14.747  15.957  20.037  1.00  0.66           H  
ATOM    758 2HZ  LYS A  48      14.236  14.576  19.292  1.00  0.66           H  
ATOM    759 3HZ  LYS A  48      15.800  15.073  19.126  1.00  0.66           H  
ATOM    760  N   GLU A  49      13.626  14.259  11.308  1.00  0.69           N  
ATOM    761  CA  GLU A  49      14.050  13.436  10.181  1.00  0.69           C  
ATOM    762  C   GLU A  49      13.850  14.121   8.825  1.00  0.69           C  
ATOM    763  O   GLU A  49      14.635  13.906   7.899  1.00  0.69           O  
ATOM    764  CB  GLU A  49      13.308  12.099  10.209  1.00  0.69           C  
ATOM    765  CG  GLU A  49      13.654  11.180  11.436  1.00  0.69           C  
ATOM    766  CD  GLU A  49      15.092  10.655  11.510  1.00  0.69           C  
ATOM    767  OE1 GLU A  49      15.543  10.020  10.575  1.00  0.69           O  
ATOM    768  OE2 GLU A  49      15.724  10.865  12.515  1.00  0.69           O  
ATOM    769  H   GLU A  49      12.766  14.016  11.798  1.00  0.69           H  
ATOM    770  HA  GLU A  49      15.114  13.236  10.296  1.00  0.69           H  
ATOM    771 1HB  GLU A  49      12.231  12.288  10.228  1.00  0.69           H  
ATOM    772 2HB  GLU A  49      13.525  11.559   9.302  1.00  0.69           H  
ATOM    773 1HG  GLU A  49      13.463  11.743  12.345  1.00  0.69           H  
ATOM    774 2HG  GLU A  49      12.973  10.341  11.427  1.00  0.69           H  
ATOM    775  N   PHE A  50      12.803  14.940   8.699  1.00  0.74           N  
ATOM    776  CA  PHE A  50      12.509  15.601   7.433  1.00  0.74           C  
ATOM    777  C   PHE A  50      12.947  17.073   7.340  1.00  0.74           C  
ATOM    778  O   PHE A  50      12.988  17.621   6.238  1.00  0.74           O  
ATOM    779  CB  PHE A  50      11.014  15.491   7.139  1.00  0.74           C  
ATOM    780  CG  PHE A  50      10.512  14.107   6.823  1.00  0.74           C  
ATOM    781  CD1 PHE A  50       9.942  13.320   7.793  1.00  0.74           C  
ATOM    782  CD2 PHE A  50      10.564  13.619   5.544  1.00  0.74           C  
ATOM    783  CE1 PHE A  50       9.425  12.085   7.511  1.00  0.74           C  
ATOM    784  CE2 PHE A  50      10.057  12.385   5.251  1.00  0.74           C  
ATOM    785  CZ  PHE A  50       9.474  11.618   6.240  1.00  0.74           C  
ATOM    786  H   PHE A  50      12.165  15.077   9.483  1.00  0.74           H  
ATOM    787  HA  PHE A  50      13.035  15.057   6.649  1.00  0.74           H  
ATOM    788 1HB  PHE A  50      10.481  15.811   8.014  1.00  0.74           H  
ATOM    789 2HB  PHE A  50      10.743  16.154   6.323  1.00  0.74           H  
ATOM    790  HD1 PHE A  50       9.903  13.693   8.790  1.00  0.74           H  
ATOM    791  HD2 PHE A  50      11.006  14.228   4.756  1.00  0.74           H  
ATOM    792  HE1 PHE A  50       8.973  11.488   8.297  1.00  0.74           H  
ATOM    793  HE2 PHE A  50      10.105  12.022   4.230  1.00  0.74           H  
ATOM    794  HZ  PHE A  50       9.054  10.647   6.003  1.00  0.74           H  
ATOM    795  N   GLY A  51      13.302  17.723   8.459  1.00  0.79           N  
ATOM    796  CA  GLY A  51      13.717  19.132   8.396  1.00  0.79           C  
ATOM    797  C   GLY A  51      12.536  20.083   8.186  1.00  0.79           C  
ATOM    798  O   GLY A  51      12.658  21.118   7.529  1.00  0.79           O  
ATOM    799  H   GLY A  51      13.249  17.277   9.372  1.00  0.79           H  
ATOM    800 1HA  GLY A  51      14.226  19.390   9.325  1.00  0.79           H  
ATOM    801 2HA  GLY A  51      14.438  19.261   7.591  1.00  0.79           H  
ATOM    802  N   VAL A  52      11.383  19.674   8.696  1.00  0.83           N  
ATOM    803  CA  VAL A  52      10.129  20.414   8.544  1.00  0.83           C  
ATOM    804  C   VAL A  52       9.454  20.562   9.887  1.00  0.83           C  
ATOM    805  O   VAL A  52       9.852  19.924  10.847  1.00  0.83           O  
ATOM    806  CB  VAL A  52       9.154  19.664   7.617  1.00  0.83           C  
ATOM    807  CG1 VAL A  52       9.762  19.462   6.233  1.00  0.83           C  
ATOM    808  CG2 VAL A  52       8.801  18.338   8.274  1.00  0.83           C  
ATOM    809  H   VAL A  52      11.420  18.830   9.263  1.00  0.83           H  
ATOM    810  HA  VAL A  52      10.341  21.401   8.137  1.00  0.83           H  
ATOM    811  HB  VAL A  52       8.249  20.261   7.485  1.00  0.83           H  
ATOM    812 1HG1 VAL A  52       9.052  18.948   5.593  1.00  0.83           H  
ATOM    813 2HG1 VAL A  52      10.001  20.431   5.799  1.00  0.83           H  
ATOM    814 3HG1 VAL A  52      10.669  18.869   6.307  1.00  0.83           H  
ATOM    815 1HG2 VAL A  52       8.110  17.793   7.653  1.00  0.83           H  
ATOM    816 2HG2 VAL A  52       9.701  17.776   8.408  1.00  0.83           H  
ATOM    817 3HG2 VAL A  52       8.350  18.524   9.245  1.00  0.83           H  
ATOM    818  N   GLN A  53       8.435  21.390   9.977  1.00  0.87           N  
ATOM    819  CA  GLN A  53       7.664  21.427  11.214  1.00  0.87           C  
ATOM    820  C   GLN A  53       6.224  21.073  10.926  1.00  0.87           C  
ATOM    821  O   GLN A  53       5.543  21.797  10.210  1.00  0.87           O  
ATOM    822  CB  GLN A  53       7.715  22.801  11.886  1.00  0.87           C  
ATOM    823  CG  GLN A  53       6.839  22.924  13.165  1.00  0.87           C  
ATOM    824  CD  GLN A  53       7.362  22.085  14.358  1.00  0.87           C  
ATOM    825  OE1 GLN A  53       8.481  22.320  14.831  1.00  0.87           O  
ATOM    826  NE2 GLN A  53       6.558  21.147  14.867  1.00  0.87           N  
ATOM    827  H   GLN A  53       8.154  21.949   9.184  1.00  0.87           H  
ATOM    828  HA  GLN A  53       8.057  20.685  11.907  1.00  0.87           H  
ATOM    829 1HB  GLN A  53       8.743  23.035  12.159  1.00  0.87           H  
ATOM    830 2HB  GLN A  53       7.379  23.563  11.180  1.00  0.87           H  
ATOM    831 1HG  GLN A  53       6.809  23.968  13.471  1.00  0.87           H  
ATOM    832 2HG  GLN A  53       5.828  22.576  12.930  1.00  0.87           H  
ATOM    833 1HE2 GLN A  53       6.866  20.606  15.649  1.00  0.87           H  
ATOM    834 2HE2 GLN A  53       5.638  20.989  14.487  1.00  0.87           H  
ATOM    835  N   VAL A  54       5.763  19.965  11.479  1.00  0.90           N  
ATOM    836  CA  VAL A  54       4.377  19.567  11.301  1.00  0.90           C  
ATOM    837  C   VAL A  54       3.628  19.842  12.601  1.00  0.90           C  
ATOM    838  O   VAL A  54       3.978  19.267  13.621  1.00  0.90           O  
ATOM    839  CB  VAL A  54       4.272  18.067  10.961  1.00  0.90           C  
ATOM    840  CG1 VAL A  54       2.817  17.677  10.844  1.00  0.90           C  
ATOM    841  CG2 VAL A  54       4.985  17.792   9.637  1.00  0.90           C  
ATOM    842  H   VAL A  54       6.384  19.395  12.040  1.00  0.90           H  
ATOM    843  HA  VAL A  54       3.954  20.117  10.467  1.00  0.90           H  
ATOM    844  HB  VAL A  54       4.718  17.472  11.759  1.00  0.90           H  
ATOM    845 1HG1 VAL A  54       2.743  16.625  10.610  1.00  0.90           H  
ATOM    846 2HG1 VAL A  54       2.313  17.874  11.789  1.00  0.90           H  
ATOM    847 3HG1 VAL A  54       2.348  18.262  10.061  1.00  0.90           H  
ATOM    848 1HG2 VAL A  54       4.899  16.738   9.388  1.00  0.90           H  
ATOM    849 2HG2 VAL A  54       4.524  18.388   8.845  1.00  0.90           H  
ATOM    850 3HG2 VAL A  54       6.033  18.061   9.725  1.00  0.90           H  
ATOM    851  N   PRO A  55       2.676  20.770  12.650  1.00  0.89           N  
ATOM    852  CA  PRO A  55       1.903  21.059  13.832  1.00  0.89           C  
ATOM    853  C   PRO A  55       1.156  19.811  14.259  1.00  0.89           C  
ATOM    854  O   PRO A  55       0.673  19.045  13.417  1.00  0.89           O  
ATOM    855  CB  PRO A  55       0.955  22.167  13.367  1.00  0.89           C  
ATOM    856  CG  PRO A  55       1.669  22.808  12.193  1.00  0.89           C  
ATOM    857  CD  PRO A  55       2.419  21.674  11.522  1.00  0.89           C  
ATOM    858  HA  PRO A  55       2.574  21.409  14.631  1.00  0.89           H  
ATOM    859 1HB  PRO A  55      -0.017  21.735  13.078  1.00  0.89           H  
ATOM    860 2HB  PRO A  55       0.760  22.872  14.189  1.00  0.89           H  
ATOM    861 1HG  PRO A  55       0.937  23.273  11.508  1.00  0.89           H  
ATOM    862 2HG  PRO A  55       2.338  23.613  12.534  1.00  0.89           H  
ATOM    863 1HD  PRO A  55       1.820  21.185  10.754  1.00  0.89           H  
ATOM    864 2HD  PRO A  55       3.339  22.100  11.125  1.00  0.89           H  
ATOM    865  N   LEU A  56       0.960  19.649  15.555  1.00  0.87           N  
ATOM    866  CA  LEU A  56       0.218  18.494  16.030  1.00  0.87           C  
ATOM    867  C   LEU A  56      -1.196  18.496  15.442  1.00  0.87           C  
ATOM    868  O   LEU A  56      -1.799  17.443  15.234  1.00  0.87           O  
ATOM    869  CB  LEU A  56       0.193  18.460  17.553  1.00  0.87           C  
ATOM    870  CG  LEU A  56      -0.185  17.108  18.111  1.00  0.87           C  
ATOM    871  CD1 LEU A  56       0.803  16.083  17.619  1.00  0.87           C  
ATOM    872  CD2 LEU A  56      -0.167  17.137  19.631  1.00  0.87           C  
ATOM    873  H   LEU A  56       1.359  20.300  16.215  1.00  0.87           H  
ATOM    874  HA  LEU A  56       0.722  17.594  15.682  1.00  0.87           H  
ATOM    875 1HB  LEU A  56       1.180  18.721  17.934  1.00  0.87           H  
ATOM    876 2HB  LEU A  56      -0.531  19.190  17.913  1.00  0.87           H  
ATOM    877  HG  LEU A  56      -1.153  16.837  17.749  1.00  0.87           H  
ATOM    878 1HD1 LEU A  56       0.528  15.133  18.012  1.00  0.87           H  
ATOM    879 2HD1 LEU A  56       0.790  16.046  16.535  1.00  0.87           H  
ATOM    880 3HD1 LEU A  56       1.801  16.341  17.962  1.00  0.87           H  
ATOM    881 1HD2 LEU A  56      -0.430  16.149  20.017  1.00  0.87           H  
ATOM    882 2HD2 LEU A  56       0.834  17.400  19.981  1.00  0.87           H  
ATOM    883 3HD2 LEU A  56      -0.884  17.873  19.992  1.00  0.87           H  
ATOM    884  N   LYS A  57      -1.725  19.691  15.176  1.00  0.83           N  
ATOM    885  CA  LYS A  57      -3.053  19.836  14.603  1.00  0.83           C  
ATOM    886  C   LYS A  57      -3.143  19.153  13.236  1.00  0.83           C  
ATOM    887  O   LYS A  57      -4.210  18.656  12.873  1.00  0.83           O  
ATOM    888  CB  LYS A  57      -3.424  21.316  14.474  1.00  0.83           C  
ATOM    889  CG  LYS A  57      -3.682  22.014  15.804  1.00  0.83           C  
ATOM    890  CD  LYS A  57      -4.027  23.485  15.608  1.00  0.83           C  
ATOM    891  CE  LYS A  57      -4.282  24.176  16.943  1.00  0.83           C  
ATOM    892  NZ  LYS A  57      -4.582  25.623  16.771  1.00  0.83           N  
ATOM    893  H   LYS A  57      -1.180  20.516  15.373  1.00  0.83           H  
ATOM    894  HA  LYS A  57      -3.771  19.353  15.266  1.00  0.83           H  
ATOM    895 1HB  LYS A  57      -2.619  21.848  13.963  1.00  0.83           H  
ATOM    896 2HB  LYS A  57      -4.318  21.414  13.858  1.00  0.83           H  
ATOM    897 1HG  LYS A  57      -4.510  21.522  16.313  1.00  0.83           H  
ATOM    898 2HG  LYS A  57      -2.795  21.936  16.430  1.00  0.83           H  
ATOM    899 1HD  LYS A  57      -3.204  23.989  15.098  1.00  0.83           H  
ATOM    900 2HD  LYS A  57      -4.920  23.569  14.989  1.00  0.83           H  
ATOM    901 1HE  LYS A  57      -5.126  23.697  17.438  1.00  0.83           H  
ATOM    902 2HE  LYS A  57      -3.398  24.072  17.573  1.00  0.83           H  
ATOM    903 1HZ  LYS A  57      -4.744  26.045  17.675  1.00  0.83           H  
ATOM    904 2HZ  LYS A  57      -3.799  26.078  16.322  1.00  0.83           H  
ATOM    905 3HZ  LYS A  57      -5.406  25.729  16.198  1.00  0.83           H  
ATOM    906  N   ASP A  58      -2.041  19.136  12.463  1.00  0.80           N  
ATOM    907  CA  ASP A  58      -2.050  18.495  11.150  1.00  0.80           C  
ATOM    908  C   ASP A  58      -2.103  16.995  11.339  1.00  0.80           C  
ATOM    909  O   ASP A  58      -2.737  16.280  10.564  1.00  0.80           O  
ATOM    910  CB  ASP A  58      -0.846  18.888  10.299  1.00  0.80           C  
ATOM    911  CG  ASP A  58      -0.908  20.315   9.769  1.00  0.80           C  
ATOM    912  OD1 ASP A  58      -1.953  20.924   9.842  1.00  0.80           O  
ATOM    913  OD2 ASP A  58       0.086  20.772   9.267  1.00  0.80           O  
ATOM    914  H   ASP A  58      -1.161  19.505  12.811  1.00  0.80           H  
ATOM    915  HA  ASP A  58      -2.948  18.807  10.618  1.00  0.80           H  
ATOM    916 1HB  ASP A  58       0.053  18.788  10.904  1.00  0.80           H  
ATOM    917 2HB  ASP A  58      -0.754  18.203   9.462  1.00  0.80           H  
ATOM    918  N   VAL A  59      -1.446  16.517  12.390  1.00  0.76           N  
ATOM    919  CA  VAL A  59      -1.467  15.090  12.683  1.00  0.76           C  
ATOM    920  C   VAL A  59      -2.872  14.630  13.010  1.00  0.76           C  
ATOM    921  O   VAL A  59      -3.294  13.562  12.579  1.00  0.76           O  
ATOM    922  CB  VAL A  59      -0.512  14.728  13.814  1.00  0.76           C  
ATOM    923  CG1 VAL A  59      -0.717  13.269  14.234  1.00  0.76           C  
ATOM    924  CG2 VAL A  59       0.889  14.917  13.336  1.00  0.76           C  
ATOM    925  H   VAL A  59      -0.919  17.169  12.978  1.00  0.76           H  
ATOM    926  HA  VAL A  59      -1.155  14.550  11.798  1.00  0.76           H  
ATOM    927  HB  VAL A  59      -0.702  15.350  14.677  1.00  0.76           H  
ATOM    928 1HG1 VAL A  59      -0.021  13.022  15.034  1.00  0.76           H  
ATOM    929 2HG1 VAL A  59      -1.742  13.134  14.587  1.00  0.76           H  
ATOM    930 3HG1 VAL A  59      -0.535  12.614  13.382  1.00  0.76           H  
ATOM    931 1HG2 VAL A  59       1.543  14.640  14.122  1.00  0.76           H  
ATOM    932 2HG2 VAL A  59       1.075  14.281  12.481  1.00  0.76           H  
ATOM    933 3HG2 VAL A  59       1.044  15.963  13.059  1.00  0.76           H  
ATOM    934  N   PHE A  60      -3.597  15.419  13.791  1.00  0.72           N  
ATOM    935  CA  PHE A  60      -4.970  15.048  14.096  1.00  0.72           C  
ATOM    936  C   PHE A  60      -5.901  15.246  12.890  1.00  0.72           C  
ATOM    937  O   PHE A  60      -6.791  14.429  12.652  1.00  0.72           O  
ATOM    938  CB  PHE A  60      -5.488  15.838  15.296  1.00  0.72           C  
ATOM    939  CG  PHE A  60      -4.975  15.345  16.641  1.00  0.72           C  
ATOM    940  CD1 PHE A  60      -3.965  16.004  17.317  1.00  0.72           C  
ATOM    941  CD2 PHE A  60      -5.529  14.214  17.238  1.00  0.72           C  
ATOM    942  CE1 PHE A  60      -3.525  15.547  18.555  1.00  0.72           C  
ATOM    943  CE2 PHE A  60      -5.083  13.767  18.472  1.00  0.72           C  
ATOM    944  CZ  PHE A  60      -4.078  14.436  19.125  1.00  0.72           C  
ATOM    945  H   PHE A  60      -3.176  16.272  14.165  1.00  0.72           H  
ATOM    946  HA  PHE A  60      -4.984  13.990  14.359  1.00  0.72           H  
ATOM    947 1HB  PHE A  60      -5.185  16.882  15.182  1.00  0.72           H  
ATOM    948 2HB  PHE A  60      -6.574  15.812  15.309  1.00  0.72           H  
ATOM    949  HD1 PHE A  60      -3.525  16.895  16.871  1.00  0.72           H  
ATOM    950  HD2 PHE A  60      -6.329  13.676  16.726  1.00  0.72           H  
ATOM    951  HE1 PHE A  60      -2.745  16.074  19.081  1.00  0.72           H  
ATOM    952  HE2 PHE A  60      -5.530  12.883  18.924  1.00  0.72           H  
ATOM    953  HZ  PHE A  60      -3.729  14.090  20.094  1.00  0.72           H  
ATOM    954  N   ALA A  61      -5.708  16.339  12.132  1.00  0.68           N  
ATOM    955  CA  ALA A  61      -6.524  16.634  10.949  1.00  0.68           C  
ATOM    956  C   ALA A  61      -6.375  15.594   9.842  1.00  0.68           C  
ATOM    957  O   ALA A  61      -7.347  15.257   9.162  1.00  0.68           O  
ATOM    958  CB  ALA A  61      -6.153  17.989  10.381  1.00  0.68           C  
ATOM    959  H   ALA A  61      -4.983  17.007  12.383  1.00  0.68           H  
ATOM    960  HA  ALA A  61      -7.566  16.649  11.260  1.00  0.68           H  
ATOM    961 1HB  ALA A  61      -6.785  18.211   9.522  1.00  0.68           H  
ATOM    962 2HB  ALA A  61      -6.285  18.755  11.143  1.00  0.68           H  
ATOM    963 3HB  ALA A  61      -5.115  17.970  10.068  1.00  0.68           H  
ATOM    964  N   HIS A  62      -5.158  15.081   9.666  1.00  0.65           N  
ATOM    965  CA  HIS A  62      -4.866  14.126   8.610  1.00  0.65           C  
ATOM    966  C   HIS A  62      -4.103  12.925   9.157  1.00  0.65           C  
ATOM    967  O   HIS A  62      -2.981  12.677   8.723  1.00  0.65           O  
ATOM    968  CB  HIS A  62      -3.973  14.793   7.553  1.00  0.65           C  
ATOM    969  CG  HIS A  62      -4.541  16.049   6.990  1.00  0.65           C  
ATOM    970  ND1 HIS A  62      -5.596  16.063   6.105  1.00  0.65           N  
ATOM    971  CD2 HIS A  62      -4.198  17.344   7.194  1.00  0.65           C  
ATOM    972  CE1 HIS A  62      -5.884  17.314   5.788  1.00  0.65           C  
ATOM    973  NE2 HIS A  62      -5.049  18.111   6.434  1.00  0.65           N  
ATOM    974  H   HIS A  62      -4.388  15.402  10.250  1.00  0.65           H  
ATOM    975  HA  HIS A  62      -5.786  13.786   8.142  1.00  0.65           H  
ATOM    976 1HB  HIS A  62      -2.994  15.019   7.990  1.00  0.65           H  
ATOM    977 2HB  HIS A  62      -3.816  14.108   6.738  1.00  0.65           H  
ATOM    978  HD1 HIS A  62      -6.089  15.265   5.755  1.00  0.65           H  
ATOM    979  HD2 HIS A  62      -3.428  17.818   7.812  1.00  0.65           H  
ATOM    980  HE1 HIS A  62      -6.696  17.537   5.098  1.00  0.65           H  
ATOM    981  N   PRO A  63      -4.695  12.094  10.030  1.00  0.61           N  
ATOM    982  CA  PRO A  63      -4.014  11.068  10.806  1.00  0.61           C  
ATOM    983  C   PRO A  63      -3.730   9.786  10.046  1.00  0.61           C  
ATOM    984  O   PRO A  63      -4.058   8.707  10.542  1.00  0.61           O  
ATOM    985  CB  PRO A  63      -5.044  10.796  11.887  1.00  0.61           C  
ATOM    986  CG  PRO A  63      -6.368  10.978  11.174  1.00  0.61           C  
ATOM    987  CD  PRO A  63      -6.147  12.127  10.223  1.00  0.61           C  
ATOM    988  HA  PRO A  63      -3.089  11.484  11.228  1.00  0.61           H  
ATOM    989 1HB  PRO A  63      -4.903   9.795  12.313  1.00  0.61           H  
ATOM    990 2HB  PRO A  63      -4.914  11.521  12.699  1.00  0.61           H  
ATOM    991 1HG  PRO A  63      -6.649  10.055  10.655  1.00  0.61           H  
ATOM    992 2HG  PRO A  63      -7.162  11.194  11.906  1.00  0.61           H  
ATOM    993 1HD  PRO A  63      -6.673  11.953   9.279  1.00  0.61           H  
ATOM    994 2HD  PRO A  63      -6.466  13.028  10.708  1.00  0.61           H  
ATOM    995  N   THR A  64      -3.126   9.920   8.869  1.00  0.59           N  
ATOM    996  CA  THR A  64      -2.737   8.801   8.013  1.00  0.59           C  
ATOM    997  C   THR A  64      -1.322   9.045   7.520  1.00  0.59           C  
ATOM    998  O   THR A  64      -0.856  10.188   7.490  1.00  0.59           O  
ATOM    999  CB  THR A  64      -3.707   8.577   6.829  1.00  0.59           C  
ATOM   1000  OG1 THR A  64      -3.697   9.715   5.933  1.00  0.59           O  
ATOM   1001  CG2 THR A  64      -5.133   8.343   7.338  1.00  0.59           C  
ATOM   1002  H   THR A  64      -2.894  10.863   8.584  1.00  0.59           H  
ATOM   1003  HA  THR A  64      -2.751   7.885   8.581  1.00  0.59           H  
ATOM   1004  HB  THR A  64      -3.385   7.696   6.282  1.00  0.59           H  
ATOM   1005  HG1 THR A  64      -4.447   9.639   5.326  1.00  0.59           H  
ATOM   1006 1HG2 THR A  64      -5.792   8.157   6.492  1.00  0.59           H  
ATOM   1007 2HG2 THR A  64      -5.140   7.472   7.997  1.00  0.59           H  
ATOM   1008 3HG2 THR A  64      -5.484   9.213   7.885  1.00  0.59           H  
ATOM   1009  N   VAL A  65      -0.649   8.003   7.068  1.00  0.57           N  
ATOM   1010  CA  VAL A  65       0.680   8.193   6.513  1.00  0.57           C  
ATOM   1011  C   VAL A  65       0.626   9.041   5.251  1.00  0.57           C  
ATOM   1012  O   VAL A  65       1.365  10.017   5.135  1.00  0.57           O  
ATOM   1013  CB  VAL A  65       1.323   6.850   6.200  1.00  0.57           C  
ATOM   1014  CG1 VAL A  65       2.595   7.065   5.418  1.00  0.57           C  
ATOM   1015  CG2 VAL A  65       1.624   6.091   7.488  1.00  0.57           C  
ATOM   1016  H   VAL A  65      -1.061   7.077   7.108  1.00  0.57           H  
ATOM   1017  HA  VAL A  65       1.293   8.707   7.255  1.00  0.57           H  
ATOM   1018  HB  VAL A  65       0.658   6.295   5.612  1.00  0.57           H  
ATOM   1019 1HG1 VAL A  65       3.050   6.108   5.178  1.00  0.57           H  
ATOM   1020 2HG1 VAL A  65       2.379   7.600   4.494  1.00  0.57           H  
ATOM   1021 3HG1 VAL A  65       3.258   7.637   6.012  1.00  0.57           H  
ATOM   1022 1HG2 VAL A  65       2.073   5.126   7.243  1.00  0.57           H  
ATOM   1023 2HG2 VAL A  65       2.319   6.669   8.096  1.00  0.57           H  
ATOM   1024 3HG2 VAL A  65       0.699   5.928   8.041  1.00  0.57           H  
ATOM   1025  N   GLU A  66      -0.292   8.708   4.332  1.00  0.55           N  
ATOM   1026  CA  GLU A  66      -0.449   9.499   3.110  1.00  0.55           C  
ATOM   1027  C   GLU A  66      -0.760  10.964   3.434  1.00  0.55           C  
ATOM   1028  O   GLU A  66      -0.211  11.887   2.813  1.00  0.55           O  
ATOM   1029  CB  GLU A  66      -1.570   8.949   2.214  1.00  0.55           C  
ATOM   1030  CG  GLU A  66      -1.732   9.762   0.906  1.00  0.55           C  
ATOM   1031  CD  GLU A  66      -2.796   9.269  -0.074  1.00  0.55           C  
ATOM   1032  OE1 GLU A  66      -2.803   8.110  -0.424  1.00  0.55           O  
ATOM   1033  OE2 GLU A  66      -3.603  10.071  -0.474  1.00  0.55           O  
ATOM   1034  H   GLU A  66      -0.859   7.873   4.470  1.00  0.55           H  
ATOM   1035  HA  GLU A  66       0.488   9.458   2.551  1.00  0.55           H  
ATOM   1036 1HB  GLU A  66      -1.356   7.909   1.953  1.00  0.55           H  
ATOM   1037 2HB  GLU A  66      -2.515   8.968   2.757  1.00  0.55           H  
ATOM   1038 1HG  GLU A  66      -1.962  10.793   1.175  1.00  0.55           H  
ATOM   1039 2HG  GLU A  66      -0.766   9.764   0.396  1.00  0.55           H  
ATOM   1040  N   GLY A  67      -1.630  11.193   4.423  1.00  0.55           N  
ATOM   1041  CA  GLY A  67      -1.990  12.543   4.819  1.00  0.55           C  
ATOM   1042  C   GLY A  67      -0.747  13.327   5.202  1.00  0.55           C  
ATOM   1043  O   GLY A  67      -0.455  14.383   4.631  1.00  0.55           O  
ATOM   1044  H   GLY A  67      -2.084  10.431   4.924  1.00  0.55           H  
ATOM   1045 1HA  GLY A  67      -2.519  13.042   4.008  1.00  0.55           H  
ATOM   1046 2HA  GLY A  67      -2.662  12.483   5.672  1.00  0.55           H  
ATOM   1047  N   LEU A  68       0.004  12.788   6.150  1.00  0.56           N  
ATOM   1048  CA  LEU A  68       1.213  13.440   6.607  1.00  0.56           C  
ATOM   1049  C   LEU A  68       2.260  13.553   5.517  1.00  0.56           C  
ATOM   1050  O   LEU A  68       2.994  14.542   5.455  1.00  0.56           O  
ATOM   1051  CB  LEU A  68       1.742  12.711   7.827  1.00  0.56           C  
ATOM   1052  CG  LEU A  68       0.886  12.926   9.054  1.00  0.56           C  
ATOM   1053  CD1 LEU A  68       1.398  12.074  10.190  1.00  0.56           C  
ATOM   1054  CD2 LEU A  68       0.921  14.424   9.389  1.00  0.56           C  
ATOM   1055  H   LEU A  68      -0.279  11.902   6.575  1.00  0.56           H  
ATOM   1056  HA  LEU A  68       0.945  14.444   6.919  1.00  0.56           H  
ATOM   1057 1HB  LEU A  68       1.747  11.640   7.611  1.00  0.56           H  
ATOM   1058 2HB  LEU A  68       2.761  13.038   8.037  1.00  0.56           H  
ATOM   1059  HG  LEU A  68      -0.148  12.620   8.844  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  68       0.773  12.226  11.071  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  68       1.360  11.036   9.890  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  68       2.419  12.350  10.418  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  68       0.324  14.627  10.241  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  68       1.947  14.715   9.589  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  68       0.537  14.997   8.545  1.00  0.56           H  
ATOM   1066  N   ALA A  69       2.340  12.567   4.634  1.00  0.58           N  
ATOM   1067  CA  ALA A  69       3.310  12.642   3.566  1.00  0.58           C  
ATOM   1068  C   ALA A  69       3.053  13.870   2.712  1.00  0.58           C  
ATOM   1069  O   ALA A  69       3.997  14.553   2.297  1.00  0.58           O  
ATOM   1070  CB  ALA A  69       3.252  11.392   2.721  1.00  0.58           C  
ATOM   1071  H   ALA A  69       1.742  11.748   4.713  1.00  0.58           H  
ATOM   1072  HA  ALA A  69       4.293  12.745   4.009  1.00  0.58           H  
ATOM   1073 1HB  ALA A  69       3.997  11.449   1.930  1.00  0.58           H  
ATOM   1074 2HB  ALA A  69       3.442  10.523   3.330  1.00  0.58           H  
ATOM   1075 3HB  ALA A  69       2.264  11.301   2.277  1.00  0.58           H  
ATOM   1076  N   SER A  70       1.768  14.167   2.470  1.00  0.61           N  
ATOM   1077  CA  SER A  70       1.385  15.327   1.680  1.00  0.61           C  
ATOM   1078  C   SER A  70       1.729  16.619   2.419  1.00  0.61           C  
ATOM   1079  O   SER A  70       2.283  17.552   1.837  1.00  0.61           O  
ATOM   1080  CB  SER A  70      -0.100  15.278   1.372  1.00  0.61           C  
ATOM   1081  OG  SER A  70      -0.407  14.180   0.555  1.00  0.61           O  
ATOM   1082  H   SER A  70       1.034  13.545   2.825  1.00  0.61           H  
ATOM   1083  HA  SER A  70       1.938  15.306   0.742  1.00  0.61           H  
ATOM   1084 1HB  SER A  70      -0.665  15.215   2.296  1.00  0.61           H  
ATOM   1085 2HB  SER A  70      -0.392  16.201   0.873  1.00  0.61           H  
ATOM   1086  HG  SER A  70      -0.286  13.393   1.121  1.00  0.61           H  
ATOM   1087  N   VAL A  71       1.473  16.643   3.729  1.00  0.67           N  
ATOM   1088  CA  VAL A  71       1.736  17.841   4.533  1.00  0.67           C  
ATOM   1089  C   VAL A  71       3.220  18.215   4.480  1.00  0.67           C  
ATOM   1090  O   VAL A  71       3.575  19.389   4.265  1.00  0.67           O  
ATOM   1091  CB  VAL A  71       1.327  17.578   6.007  1.00  0.67           C  
ATOM   1092  CG1 VAL A  71       1.782  18.694   6.906  1.00  0.67           C  
ATOM   1093  CG2 VAL A  71      -0.189  17.435   6.117  1.00  0.67           C  
ATOM   1094  H   VAL A  71       1.025  15.828   4.155  1.00  0.67           H  
ATOM   1095  HA  VAL A  71       1.144  18.664   4.136  1.00  0.67           H  
ATOM   1096  HB  VAL A  71       1.812  16.667   6.343  1.00  0.67           H  
ATOM   1097 1HG1 VAL A  71       1.493  18.472   7.926  1.00  0.67           H  
ATOM   1098 2HG1 VAL A  71       2.865  18.802   6.849  1.00  0.67           H  
ATOM   1099 3HG1 VAL A  71       1.301  19.612   6.598  1.00  0.67           H  
ATOM   1100 1HG2 VAL A  71      -0.463  17.232   7.152  1.00  0.67           H  
ATOM   1101 2HG2 VAL A  71      -0.666  18.360   5.791  1.00  0.67           H  
ATOM   1102 3HG2 VAL A  71      -0.526  16.623   5.494  1.00  0.67           H  
ATOM   1103  N   ILE A  72       4.074  17.200   4.625  1.00  0.80           N  
ATOM   1104  CA  ILE A  72       5.523  17.353   4.582  1.00  0.80           C  
ATOM   1105  C   ILE A  72       6.005  17.745   3.187  1.00  0.80           C  
ATOM   1106  O   ILE A  72       6.754  18.712   3.028  1.00  0.80           O  
ATOM   1107  CB  ILE A  72       6.188  16.024   4.976  1.00  0.80           C  
ATOM   1108  CG1 ILE A  72       5.879  15.709   6.415  1.00  0.80           C  
ATOM   1109  CG2 ILE A  72       7.697  16.059   4.768  1.00  0.80           C  
ATOM   1110  CD1 ILE A  72       6.235  14.332   6.756  1.00  0.80           C  
ATOM   1111  H   ILE A  72       3.690  16.267   4.796  1.00  0.80           H  
ATOM   1112  HA  ILE A  72       5.812  18.131   5.288  1.00  0.80           H  
ATOM   1113  HB  ILE A  72       5.759  15.224   4.366  1.00  0.80           H  
ATOM   1114 1HG1 ILE A  72       6.415  16.381   7.067  1.00  0.80           H  
ATOM   1115 2HG1 ILE A  72       4.812  15.843   6.585  1.00  0.80           H  
ATOM   1116 1HG2 ILE A  72       8.112  15.096   5.047  1.00  0.80           H  
ATOM   1117 2HG2 ILE A  72       7.920  16.258   3.722  1.00  0.80           H  
ATOM   1118 3HG2 ILE A  72       8.134  16.830   5.384  1.00  0.80           H  
ATOM   1119 1HD1 ILE A  72       5.970  14.138   7.777  1.00  0.80           H  
ATOM   1120 2HD1 ILE A  72       5.684  13.673   6.109  1.00  0.80           H  
ATOM   1121 3HD1 ILE A  72       7.299  14.179   6.612  1.00  0.80           H  
ATOM   1122  N   SER A  73       5.523  17.025   2.166  1.00  1.04           N  
ATOM   1123  CA  SER A  73       5.924  17.231   0.777  1.00  1.04           C  
ATOM   1124  C   SER A  73       5.632  18.635   0.278  1.00  1.04           C  
ATOM   1125  O   SER A  73       6.425  19.209  -0.470  1.00  1.04           O  
ATOM   1126  CB  SER A  73       5.208  16.243  -0.120  1.00  1.04           C  
ATOM   1127  OG  SER A  73       5.599  14.928   0.171  1.00  1.04           O  
ATOM   1128  H   SER A  73       4.878  16.259   2.353  1.00  1.04           H  
ATOM   1129  HA  SER A  73       6.997  17.058   0.706  1.00  1.04           H  
ATOM   1130 1HB  SER A  73       4.131  16.345   0.019  1.00  1.04           H  
ATOM   1131 2HB  SER A  73       5.428  16.473  -1.160  1.00  1.04           H  
ATOM   1132  HG  SER A  73       5.206  14.735   1.052  1.00  1.04           H  
ATOM   1133  N   GLU A  74       4.509  19.202   0.707  1.00  1.45           N  
ATOM   1134  CA  GLU A  74       4.122  20.534   0.273  1.00  1.45           C  
ATOM   1135  C   GLU A  74       4.796  21.650   1.082  1.00  1.45           C  
ATOM   1136  O   GLU A  74       4.573  22.829   0.802  1.00  1.45           O  
ATOM   1137  CB  GLU A  74       2.597  20.685   0.323  1.00  1.45           C  
ATOM   1138  CG  GLU A  74       1.850  19.789  -0.688  1.00  1.45           C  
ATOM   1139  CD  GLU A  74       0.337  19.925  -0.643  1.00  1.45           C  
ATOM   1140  OE1 GLU A  74      -0.158  20.693   0.147  1.00  1.45           O  
ATOM   1141  OE2 GLU A  74      -0.319  19.252  -1.407  1.00  1.45           O  
ATOM   1142  H   GLU A  74       3.877  18.675   1.311  1.00  1.45           H  
ATOM   1143  HA  GLU A  74       4.432  20.648  -0.766  1.00  1.45           H  
ATOM   1144 1HB  GLU A  74       2.244  20.424   1.327  1.00  1.45           H  
ATOM   1145 2HB  GLU A  74       2.324  21.721   0.136  1.00  1.45           H  
ATOM   1146 1HG  GLU A  74       2.194  20.040  -1.690  1.00  1.45           H  
ATOM   1147 2HG  GLU A  74       2.121  18.751  -0.496  1.00  1.45           H  
ATOM   1148  N   GLY A  75       5.604  21.300   2.092  1.00  2.09           N  
ATOM   1149  CA  GLY A  75       6.281  22.315   2.888  1.00  2.09           C  
ATOM   1150  C   GLY A  75       5.355  23.079   3.831  1.00  2.09           C  
ATOM   1151  O   GLY A  75       5.562  24.272   4.060  1.00  2.09           O  
ATOM   1152  H   GLY A  75       5.792  20.321   2.299  1.00  2.09           H  
ATOM   1153 1HA  GLY A  75       7.065  21.830   3.471  1.00  2.09           H  
ATOM   1154 2HA  GLY A  75       6.778  23.016   2.220  1.00  2.09           H  
ATOM   1155  N   THR A  76       4.320  22.426   4.353  1.00  2.99           N  
ATOM   1156  CA  THR A  76       3.371  23.119   5.218  1.00  2.99           C  
ATOM   1157  C   THR A  76       4.030  23.775   6.423  1.00  2.99           C  
ATOM   1158  O   THR A  76       4.836  23.156   7.118  1.00  2.99           O  
ATOM   1159  CB  THR A  76       2.300  22.146   5.706  1.00  2.99           C  
ATOM   1160  OG1 THR A  76       1.629  21.595   4.573  1.00  2.99           O  
ATOM   1161  CG2 THR A  76       1.293  22.821   6.629  1.00  2.99           C  
ATOM   1162  H   THR A  76       4.176  21.431   4.162  1.00  2.99           H  
ATOM   1163  HA  THR A  76       2.888  23.901   4.634  1.00  2.99           H  
ATOM   1164  HB  THR A  76       2.788  21.345   6.248  1.00  2.99           H  
ATOM   1165  HG1 THR A  76       2.211  20.918   4.169  1.00  2.99           H  
ATOM   1166 1HG2 THR A  76       0.553  22.087   6.958  1.00  2.99           H  
ATOM   1167 2HG2 THR A  76       1.804  23.225   7.506  1.00  2.99           H  
ATOM   1168 3HG2 THR A  76       0.793  23.628   6.100  1.00  2.99           H  
ATOM   1169  N   GLU A  77       3.676  25.038   6.648  1.00  4.08           N  
ATOM   1170  CA  GLU A  77       4.174  25.820   7.768  1.00  4.08           C  
ATOM   1171  C   GLU A  77       3.006  26.198   8.671  1.00  4.08           C  
ATOM   1172  O   GLU A  77       3.136  26.249   9.894  1.00  4.08           O  
ATOM   1173  OXT GLU A  77       1.893  26.340   8.167  1.00  4.08           O  
ATOM   1174  CB  GLU A  77       4.904  27.072   7.260  1.00  4.08           C  
ATOM   1175  CG  GLU A  77       5.506  27.961   8.352  1.00  4.08           C  
ATOM   1176  CD  GLU A  77       6.274  29.156   7.802  1.00  4.08           C  
ATOM   1177  OE1 GLU A  77       6.399  29.265   6.605  1.00  4.08           O  
ATOM   1178  OE2 GLU A  77       6.733  29.953   8.588  1.00  4.08           O  
ATOM   1179  H   GLU A  77       3.025  25.467   6.007  1.00  4.08           H  
ATOM   1180  HA  GLU A  77       4.873  25.212   8.344  1.00  4.08           H  
ATOM   1181 1HB  GLU A  77       5.713  26.770   6.592  1.00  4.08           H  
ATOM   1182 2HB  GLU A  77       4.213  27.682   6.677  1.00  4.08           H  
ATOM   1183 1HG  GLU A  77       4.703  28.327   8.991  1.00  4.08           H  
ATOM   1184 2HG  GLU A  77       6.174  27.358   8.966  1.00  4.08           H  
ENDMDL

REMARK ID 648326 DOMAINID 641759 MODEL 4 FenA-2
MODEL     4
ATOM      1  N   ALA A   1       0.810  -0.415  -0.380  1.00  0.81           N  
ATOM      2  CA  ALA A   1       2.236  -0.212  -0.143  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.611   1.265  -0.336  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.842   1.998  -0.953  1.00  0.81           O  
ATOM      5  CB  ALA A   1       3.043  -1.077  -1.102  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.579  -1.387  -0.226  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.271   0.163   0.248  1.00  0.81           H  
ATOM      8 3H   ALA A   1       0.592  -0.169  -1.335  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.440  -0.517   0.875  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       4.105  -0.958  -0.931  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       2.773  -2.122  -0.959  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       2.816  -0.781  -2.125  1.00  0.81           H  
ATOM     13  N   PRO A   2       3.744   1.743   0.232  1.00  0.77           N  
ATOM     14  CA  PRO A   2       4.333   3.062   0.019  1.00  0.77           C  
ATOM     15  C   PRO A   2       4.630   3.278  -1.445  1.00  0.77           C  
ATOM     16  O   PRO A   2       4.959   2.327  -2.156  1.00  0.77           O  
ATOM     17  CB  PRO A   2       5.608   2.996   0.845  1.00  0.77           C  
ATOM     18  CG  PRO A   2       5.349   1.972   1.912  1.00  0.77           C  
ATOM     19  CD  PRO A   2       4.472   0.940   1.261  1.00  0.77           C  
ATOM     20  HA  PRO A   2       3.670   3.854   0.367  1.00  0.77           H  
ATOM     21 1HB  PRO A   2       6.429   2.717   0.185  1.00  0.77           H  
ATOM     22 2HB  PRO A   2       5.840   3.991   1.248  1.00  0.77           H  
ATOM     23 1HG  PRO A   2       6.305   1.554   2.260  1.00  0.77           H  
ATOM     24 2HG  PRO A   2       4.881   2.437   2.794  1.00  0.77           H  
ATOM     25 1HD  PRO A   2       5.085   0.151   0.810  1.00  0.77           H  
ATOM     26 2HD  PRO A   2       3.807   0.572   2.051  1.00  0.77           H  
ATOM     27  N   ARG A   3       4.531   4.526  -1.900  1.00  0.74           N  
ATOM     28  CA  ARG A   3       4.759   4.836  -3.302  1.00  0.74           C  
ATOM     29  C   ARG A   3       5.962   5.747  -3.460  1.00  0.74           C  
ATOM     30  O   ARG A   3       6.887   5.425  -4.208  1.00  0.74           O  
ATOM     31  CB  ARG A   3       3.538   5.546  -3.888  1.00  0.74           C  
ATOM     32  CG  ARG A   3       2.266   4.684  -4.057  1.00  0.74           C  
ATOM     33  CD  ARG A   3       1.527   4.599  -2.761  1.00  0.74           C  
ATOM     34  NE  ARG A   3       1.155   5.888  -2.249  1.00  0.74           N  
ATOM     35  CZ  ARG A   3      -0.011   6.535  -2.453  1.00  0.74           C  
ATOM     36  NH1 ARG A   3      -0.988   5.984  -3.149  1.00  0.74           N  
ATOM     37  NH2 ARG A   3      -0.168   7.730  -1.923  1.00  0.74           N  
ATOM     38  H   ARG A   3       4.250   5.296  -1.284  1.00  0.74           H  
ATOM     39  HA  ARG A   3       4.941   3.910  -3.847  1.00  0.74           H  
ATOM     40 1HB  ARG A   3       3.273   6.391  -3.257  1.00  0.74           H  
ATOM     41 2HB  ARG A   3       3.795   5.947  -4.867  1.00  0.74           H  
ATOM     42 1HG  ARG A   3       1.612   5.125  -4.805  1.00  0.74           H  
ATOM     43 2HG  ARG A   3       2.547   3.673  -4.358  1.00  0.74           H  
ATOM     44 1HD  ARG A   3       0.625   4.005  -2.888  1.00  0.74           H  
ATOM     45 2HD  ARG A   3       2.144   4.142  -2.030  1.00  0.74           H  
ATOM     46  HE  ARG A   3       1.878   6.377  -1.707  1.00  0.74           H  
ATOM     47 1HH1 ARG A   3      -0.868   5.064  -3.546  1.00  0.74           H  
ATOM     48 2HH1 ARG A   3      -1.856   6.490  -3.278  1.00  0.74           H  
ATOM     49 1HH2 ARG A   3       0.600   8.148  -1.381  1.00  0.74           H  
ATOM     50 2HH2 ARG A   3      -1.048   8.235  -2.016  1.00  0.74           H  
ATOM     51  N   ASN A   4       5.950   6.902  -2.795  1.00  0.70           N  
ATOM     52  CA  ASN A   4       7.114   7.780  -2.933  1.00  0.70           C  
ATOM     53  C   ASN A   4       8.088   7.581  -1.772  1.00  0.70           C  
ATOM     54  O   ASN A   4       7.772   6.888  -0.803  1.00  0.70           O  
ATOM     55  CB  ASN A   4       6.689   9.227  -3.124  1.00  0.70           C  
ATOM     56  CG  ASN A   4       5.986   9.821  -1.971  1.00  0.70           C  
ATOM     57  OD1 ASN A   4       6.301   9.533  -0.820  1.00  0.70           O  
ATOM     58  ND2 ASN A   4       5.013  10.657  -2.252  1.00  0.70           N  
ATOM     59  H   ASN A   4       5.160   7.127  -2.177  1.00  0.70           H  
ATOM     60  HA  ASN A   4       7.655   7.497  -3.836  1.00  0.70           H  
ATOM     61 1HB  ASN A   4       7.567   9.834  -3.341  1.00  0.70           H  
ATOM     62 2HB  ASN A   4       6.034   9.289  -3.993  1.00  0.70           H  
ATOM     63 1HD2 ASN A   4       4.493  11.085  -1.511  1.00  0.70           H  
ATOM     64 2HD2 ASN A   4       4.783  10.861  -3.204  1.00  0.70           H  
ATOM     65  N   LEU A   5       9.240   8.249  -1.828  1.00  0.67           N  
ATOM     66  CA  LEU A   5      10.247   8.098  -0.780  1.00  0.67           C  
ATOM     67  C   LEU A   5       9.814   8.656   0.570  1.00  0.67           C  
ATOM     68  O   LEU A   5      10.183   8.117   1.620  1.00  0.67           O  
ATOM     69  CB  LEU A   5      11.548   8.762  -1.218  1.00  0.67           C  
ATOM     70  CG  LEU A   5      12.253   8.080  -2.394  1.00  0.67           C  
ATOM     71  CD1 LEU A   5      13.459   8.909  -2.812  1.00  0.67           C  
ATOM     72  CD2 LEU A   5      12.655   6.675  -1.983  1.00  0.67           C  
ATOM     73  H   LEU A   5       9.442   8.829  -2.630  1.00  0.67           H  
ATOM     74  HA  LEU A   5      10.436   7.033  -0.657  1.00  0.67           H  
ATOM     75 1HB  LEU A   5      11.338   9.792  -1.499  1.00  0.67           H  
ATOM     76 2HB  LEU A   5      12.236   8.769  -0.373  1.00  0.67           H  
ATOM     77  HG  LEU A   5      11.573   8.023  -3.243  1.00  0.67           H  
ATOM     78 1HD1 LEU A   5      13.956   8.430  -3.655  1.00  0.67           H  
ATOM     79 2HD1 LEU A   5      13.131   9.907  -3.104  1.00  0.67           H  
ATOM     80 3HD1 LEU A   5      14.154   8.986  -1.977  1.00  0.67           H  
ATOM     81 1HD2 LEU A   5      13.150   6.177  -2.818  1.00  0.67           H  
ATOM     82 2HD2 LEU A   5      13.337   6.722  -1.134  1.00  0.67           H  
ATOM     83 3HD2 LEU A   5      11.770   6.119  -1.705  1.00  0.67           H  
ATOM     84  N   THR A   6       9.032   9.732   0.551  1.00  0.65           N  
ATOM     85  CA  THR A   6       8.570  10.346   1.786  1.00  0.65           C  
ATOM     86  C   THR A   6       7.704   9.356   2.550  1.00  0.65           C  
ATOM     87  O   THR A   6       7.877   9.174   3.752  1.00  0.65           O  
ATOM     88  CB  THR A   6       7.805  11.654   1.503  1.00  0.65           C  
ATOM     89  OG1 THR A   6       8.684  12.602   0.877  1.00  0.65           O  
ATOM     90  CG2 THR A   6       7.225  12.248   2.793  1.00  0.65           C  
ATOM     91  H   THR A   6       8.746  10.119  -0.336  1.00  0.65           H  
ATOM     92  HA  THR A   6       9.435  10.576   2.402  1.00  0.65           H  
ATOM     93  HB  THR A   6       6.982  11.441   0.824  1.00  0.65           H  
ATOM     94  HG1 THR A   6       8.193  13.406   0.674  1.00  0.65           H  
ATOM     95 1HG2 THR A   6       6.678  13.161   2.555  1.00  0.65           H  
ATOM     96 2HG2 THR A   6       6.551  11.525   3.244  1.00  0.65           H  
ATOM     97 3HG2 THR A   6       8.005  12.479   3.487  1.00  0.65           H  
ATOM     98  N   GLU A   7       6.796   8.695   1.836  1.00  0.62           N  
ATOM     99  CA  GLU A   7       5.908   7.691   2.407  1.00  0.62           C  
ATOM    100  C   GLU A   7       6.683   6.502   2.958  1.00  0.62           C  
ATOM    101  O   GLU A   7       6.346   5.959   4.015  1.00  0.62           O  
ATOM    102  CB  GLU A   7       4.926   7.237   1.337  1.00  0.62           C  
ATOM    103  CG  GLU A   7       3.924   8.276   0.995  1.00  0.62           C  
ATOM    104  CD  GLU A   7       3.138   7.949  -0.183  1.00  0.62           C  
ATOM    105  OE1 GLU A   7       3.457   6.990  -0.873  1.00  0.62           O  
ATOM    106  OE2 GLU A   7       2.187   8.651  -0.434  1.00  0.62           O  
ATOM    107  H   GLU A   7       6.719   8.908   0.845  1.00  0.62           H  
ATOM    108  HA  GLU A   7       5.352   8.151   3.224  1.00  0.62           H  
ATOM    109 1HB  GLU A   7       5.472   6.984   0.427  1.00  0.62           H  
ATOM    110 2HB  GLU A   7       4.415   6.350   1.663  1.00  0.62           H  
ATOM    111 1HG  GLU A   7       3.244   8.395   1.840  1.00  0.62           H  
ATOM    112 2HG  GLU A   7       4.431   9.218   0.843  1.00  0.62           H  
ATOM    113  N   MET A   8       7.739   6.091   2.251  1.00  0.60           N  
ATOM    114  CA  MET A   8       8.560   4.981   2.723  1.00  0.60           C  
ATOM    115  C   MET A   8       9.209   5.335   4.049  1.00  0.60           C  
ATOM    116  O   MET A   8       9.138   4.565   5.013  1.00  0.60           O  
ATOM    117  CB  MET A   8       9.615   4.655   1.677  1.00  0.60           C  
ATOM    118  CG  MET A   8       9.010   4.076   0.443  1.00  0.60           C  
ATOM    119  SD  MET A   8      10.137   3.805  -0.883  1.00  0.60           S  
ATOM    120  CE  MET A   8       8.919   3.666  -2.185  1.00  0.60           C  
ATOM    121  H   MET A   8       7.954   6.541   1.357  1.00  0.60           H  
ATOM    122  HA  MET A   8       7.922   4.113   2.878  1.00  0.60           H  
ATOM    123 1HB  MET A   8      10.156   5.554   1.405  1.00  0.60           H  
ATOM    124 2HB  MET A   8      10.332   3.944   2.085  1.00  0.60           H  
ATOM    125 1HG  MET A   8       8.594   3.116   0.713  1.00  0.60           H  
ATOM    126 2HG  MET A   8       8.204   4.705   0.094  1.00  0.60           H  
ATOM    127 1HE  MET A   8       9.413   3.498  -3.139  1.00  0.60           H  
ATOM    128 2HE  MET A   8       8.238   2.838  -1.972  1.00  0.60           H  
ATOM    129 3HE  MET A   8       8.350   4.589  -2.235  1.00  0.60           H  
ATOM    130  N   LYS A   9       9.780   6.538   4.118  1.00  0.59           N  
ATOM    131  CA  LYS A   9      10.448   6.977   5.330  1.00  0.59           C  
ATOM    132  C   LYS A   9       9.449   7.198   6.455  1.00  0.59           C  
ATOM    133  O   LYS A   9       9.697   6.800   7.594  1.00  0.59           O  
ATOM    134  CB  LYS A   9      11.265   8.230   5.065  1.00  0.59           C  
ATOM    135  CG  LYS A   9      12.031   8.730   6.297  1.00  0.59           C  
ATOM    136  CD  LYS A   9      13.082   7.695   6.714  1.00  0.59           C  
ATOM    137  CE  LYS A   9      13.974   8.182   7.849  1.00  0.59           C  
ATOM    138  NZ  LYS A   9      14.974   7.128   8.246  1.00  0.59           N  
ATOM    139  H   LYS A   9       9.790   7.141   3.293  1.00  0.59           H  
ATOM    140  HA  LYS A   9      11.133   6.189   5.645  1.00  0.59           H  
ATOM    141 1HB  LYS A   9      11.997   8.016   4.286  1.00  0.59           H  
ATOM    142 2HB  LYS A   9      10.619   9.002   4.679  1.00  0.59           H  
ATOM    143 1HG  LYS A   9      12.521   9.680   6.073  1.00  0.59           H  
ATOM    144 2HG  LYS A   9      11.333   8.887   7.121  1.00  0.59           H  
ATOM    145 1HD  LYS A   9      12.577   6.780   7.037  1.00  0.59           H  
ATOM    146 2HD  LYS A   9      13.711   7.453   5.858  1.00  0.59           H  
ATOM    147 1HE  LYS A   9      14.506   9.073   7.523  1.00  0.59           H  
ATOM    148 2HE  LYS A   9      13.361   8.435   8.712  1.00  0.59           H  
ATOM    149 1HZ  LYS A   9      15.566   7.465   8.998  1.00  0.59           H  
ATOM    150 2HZ  LYS A   9      14.486   6.298   8.561  1.00  0.59           H  
ATOM    151 3HZ  LYS A   9      15.549   6.899   7.449  1.00  0.59           H  
ATOM    152  N   LEU A  10       8.306   7.807   6.156  1.00  0.57           N  
ATOM    153  CA  LEU A  10       7.310   7.996   7.190  1.00  0.57           C  
ATOM    154  C   LEU A  10       6.786   6.681   7.714  1.00  0.57           C  
ATOM    155  O   LEU A  10       6.586   6.543   8.918  1.00  0.57           O  
ATOM    156  CB  LEU A  10       6.140   8.803   6.690  1.00  0.57           C  
ATOM    157  CG  LEU A  10       6.335  10.234   6.471  1.00  0.57           C  
ATOM    158  CD1 LEU A  10       5.109  10.739   5.819  1.00  0.57           C  
ATOM    159  CD2 LEU A  10       6.568  10.902   7.795  1.00  0.57           C  
ATOM    160  H   LEU A  10       8.127   8.143   5.214  1.00  0.57           H  
ATOM    161  HA  LEU A  10       7.774   8.534   8.012  1.00  0.57           H  
ATOM    162 1HB  LEU A  10       5.877   8.392   5.723  1.00  0.57           H  
ATOM    163 2HB  LEU A  10       5.302   8.671   7.376  1.00  0.57           H  
ATOM    164  HG  LEU A  10       7.181  10.411   5.815  1.00  0.57           H  
ATOM    165 1HD1 LEU A  10       5.199  11.783   5.643  1.00  0.57           H  
ATOM    166 2HD1 LEU A  10       4.981  10.216   4.882  1.00  0.57           H  
ATOM    167 3HD1 LEU A  10       4.247  10.553   6.455  1.00  0.57           H  
ATOM    168 1HD2 LEU A  10       6.695  11.955   7.649  1.00  0.57           H  
ATOM    169 2HD2 LEU A  10       5.715  10.725   8.450  1.00  0.57           H  
ATOM    170 3HD2 LEU A  10       7.458  10.490   8.245  1.00  0.57           H  
ATOM    171  N   SER A  11       6.597   5.695   6.836  1.00  0.57           N  
ATOM    172  CA  SER A  11       6.105   4.414   7.293  1.00  0.57           C  
ATOM    173  C   SER A  11       7.113   3.835   8.275  1.00  0.57           C  
ATOM    174  O   SER A  11       6.731   3.371   9.350  1.00  0.57           O  
ATOM    175  CB  SER A  11       5.932   3.465   6.122  1.00  0.57           C  
ATOM    176  OG  SER A  11       4.951   3.914   5.238  1.00  0.57           O  
ATOM    177  H   SER A  11       6.758   5.840   5.841  1.00  0.57           H  
ATOM    178  HA  SER A  11       5.151   4.555   7.801  1.00  0.57           H  
ATOM    179 1HB  SER A  11       6.877   3.363   5.593  1.00  0.57           H  
ATOM    180 2HB  SER A  11       5.658   2.477   6.500  1.00  0.57           H  
ATOM    181  HG  SER A  11       5.331   4.726   4.827  1.00  0.57           H  
ATOM    182  N   GLN A  12       8.411   3.946   7.950  1.00  0.56           N  
ATOM    183  CA  GLN A  12       9.443   3.424   8.837  1.00  0.56           C  
ATOM    184  C   GLN A  12       9.437   4.176  10.166  1.00  0.56           C  
ATOM    185  O   GLN A  12       9.531   3.561  11.229  1.00  0.56           O  
ATOM    186  CB  GLN A  12      10.820   3.565   8.181  1.00  0.56           C  
ATOM    187  CG  GLN A  12      11.049   2.667   6.985  1.00  0.56           C  
ATOM    188  CD  GLN A  12      12.354   2.990   6.264  1.00  0.56           C  
ATOM    189  OE1 GLN A  12      12.955   4.056   6.471  1.00  0.56           O  
ATOM    190  NE2 GLN A  12      12.795   2.077   5.408  1.00  0.56           N  
ATOM    191  H   GLN A  12       8.675   4.347   7.048  1.00  0.56           H  
ATOM    192  HA  GLN A  12       9.238   2.371   9.033  1.00  0.56           H  
ATOM    193 1HB  GLN A  12      10.955   4.592   7.851  1.00  0.56           H  
ATOM    194 2HB  GLN A  12      11.594   3.355   8.919  1.00  0.56           H  
ATOM    195 1HG  GLN A  12      11.093   1.634   7.329  1.00  0.56           H  
ATOM    196 2HG  GLN A  12      10.226   2.785   6.290  1.00  0.56           H  
ATOM    197 1HE2 GLN A  12      13.642   2.234   4.902  1.00  0.56           H  
ATOM    198 2HE2 GLN A  12      12.277   1.233   5.269  1.00  0.56           H  
ATOM    199  N   LEU A  13       9.261   5.502  10.119  1.00  0.56           N  
ATOM    200  CA  LEU A  13       9.226   6.275  11.353  1.00  0.56           C  
ATOM    201  C   LEU A  13       8.029   5.873  12.196  1.00  0.56           C  
ATOM    202  O   LEU A  13       8.132   5.748  13.416  1.00  0.56           O  
ATOM    203  CB  LEU A  13       9.172   7.779  11.066  1.00  0.56           C  
ATOM    204  CG  LEU A  13      10.446   8.414  10.478  1.00  0.56           C  
ATOM    205  CD1 LEU A  13      10.161   9.877  10.089  1.00  0.56           C  
ATOM    206  CD2 LEU A  13      11.556   8.328  11.514  1.00  0.56           C  
ATOM    207  H   LEU A  13       9.191   5.974   9.217  1.00  0.56           H  
ATOM    208  HA  LEU A  13      10.133   6.060  11.919  1.00  0.56           H  
ATOM    209 1HB  LEU A  13       8.359   7.960  10.365  1.00  0.56           H  
ATOM    210 2HB  LEU A  13       8.940   8.300  11.993  1.00  0.56           H  
ATOM    211  HG  LEU A  13      10.745   7.876   9.583  1.00  0.56           H  
ATOM    212 1HD1 LEU A  13      11.061  10.327   9.666  1.00  0.56           H  
ATOM    213 2HD1 LEU A  13       9.373   9.896   9.355  1.00  0.56           H  
ATOM    214 3HD1 LEU A  13       9.855  10.442  10.970  1.00  0.56           H  
ATOM    215 1HD2 LEU A  13      12.466   8.767  11.117  1.00  0.56           H  
ATOM    216 2HD2 LEU A  13      11.255   8.861  12.406  1.00  0.56           H  
ATOM    217 3HD2 LEU A  13      11.741   7.278  11.766  1.00  0.56           H  
ATOM    218  N   TRP A  14       6.892   5.612  11.559  1.00  0.56           N  
ATOM    219  CA  TRP A  14       5.734   5.218  12.331  1.00  0.56           C  
ATOM    220  C   TRP A  14       5.980   3.882  12.998  1.00  0.56           C  
ATOM    221  O   TRP A  14       5.625   3.684  14.158  1.00  0.56           O  
ATOM    222  CB  TRP A  14       4.488   5.070  11.482  1.00  0.56           C  
ATOM    223  CG  TRP A  14       3.858   6.273  11.055  1.00  0.56           C  
ATOM    224  CD1 TRP A  14       4.388   7.482  10.771  1.00  0.56           C  
ATOM    225  CD2 TRP A  14       2.465   6.400  10.926  1.00  0.56           C  
ATOM    226  NE1 TRP A  14       3.397   8.350  10.439  1.00  0.56           N  
ATOM    227  CE2 TRP A  14       2.209   7.699  10.541  1.00  0.56           C  
ATOM    228  CE3 TRP A  14       1.408   5.516  11.118  1.00  0.56           C  
ATOM    229  CZ2 TRP A  14       0.944   8.135  10.341  1.00  0.56           C  
ATOM    230  CZ3 TRP A  14       0.164   5.945  10.908  1.00  0.56           C  
ATOM    231  CH2 TRP A  14      -0.062   7.210  10.537  1.00  0.56           C  
ATOM    232  H   TRP A  14       6.827   5.724  10.549  1.00  0.56           H  
ATOM    233  HA  TRP A  14       5.554   5.969  13.098  1.00  0.56           H  
ATOM    234 1HB  TRP A  14       4.735   4.491  10.590  1.00  0.56           H  
ATOM    235 2HB  TRP A  14       3.755   4.498  12.038  1.00  0.56           H  
ATOM    236  HD1 TRP A  14       5.449   7.715  10.794  1.00  0.56           H  
ATOM    237  HE1 TRP A  14       3.521   9.316  10.180  1.00  0.56           H  
ATOM    238  HE3 TRP A  14       1.586   4.496  11.439  1.00  0.56           H  
ATOM    239  HZ2 TRP A  14       0.703   9.152  10.045  1.00  0.56           H  
ATOM    240  HZ3 TRP A  14      -0.664   5.249  11.057  1.00  0.56           H  
ATOM    241  HH2 TRP A  14      -1.073   7.499  10.410  1.00  0.56           H  
ATOM    242  N   GLU A  15       6.618   2.959  12.286  1.00  0.56           N  
ATOM    243  CA  GLU A  15       6.892   1.654  12.862  1.00  0.56           C  
ATOM    244  C   GLU A  15       7.815   1.797  14.082  1.00  0.56           C  
ATOM    245  O   GLU A  15       7.571   1.188  15.129  1.00  0.56           O  
ATOM    246  CB  GLU A  15       7.509   0.751  11.780  1.00  0.56           C  
ATOM    247  CG  GLU A  15       6.511   0.361  10.684  1.00  0.56           C  
ATOM    248  CD  GLU A  15       7.089  -0.289   9.456  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       8.289  -0.386   9.340  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       6.298  -0.692   8.613  1.00  0.56           O  
ATOM    251  H   GLU A  15       6.890   3.160  11.321  1.00  0.56           H  
ATOM    252  HA  GLU A  15       5.949   1.214  13.188  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       8.345   1.262  11.310  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       7.888  -0.161  12.236  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       5.816  -0.341  11.124  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       5.955   1.241  10.395  1.00  0.56           H  
ATOM    257  N   GLU A  16       8.822   2.679  13.983  1.00  0.56           N  
ATOM    258  CA  GLU A  16       9.747   2.927  15.093  1.00  0.56           C  
ATOM    259  C   GLU A  16       9.061   3.551  16.317  1.00  0.56           C  
ATOM    260  O   GLU A  16       9.399   3.223  17.457  1.00  0.56           O  
ATOM    261  CB  GLU A  16      10.887   3.852  14.652  1.00  0.56           C  
ATOM    262  CG  GLU A  16      11.896   3.255  13.668  1.00  0.56           C  
ATOM    263  CD  GLU A  16      12.927   4.277  13.203  1.00  0.56           C  
ATOM    264  OE1 GLU A  16      12.784   5.433  13.538  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      13.850   3.898  12.516  1.00  0.56           O  
ATOM    266  H   GLU A  16       8.971   3.151  13.089  1.00  0.56           H  
ATOM    267  HA  GLU A  16      10.172   1.971  15.395  1.00  0.56           H  
ATOM    268 1HB  GLU A  16      10.464   4.741  14.186  1.00  0.56           H  
ATOM    269 2HB  GLU A  16      11.440   4.178  15.529  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      12.413   2.428  14.153  1.00  0.56           H  
ATOM    271 2HG  GLU A  16      11.365   2.859  12.809  1.00  0.56           H  
ATOM    272  N   VAL A  17       8.112   4.460  16.074  1.00  0.57           N  
ATOM    273  CA  VAL A  17       7.378   5.153  17.133  1.00  0.57           C  
ATOM    274  C   VAL A  17       6.309   4.281  17.786  1.00  0.57           C  
ATOM    275  O   VAL A  17       6.239   4.166  19.020  1.00  0.57           O  
ATOM    276  CB  VAL A  17       6.708   6.425  16.545  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       5.796   7.082  17.534  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       7.770   7.449  16.166  1.00  0.57           C  
ATOM    279  H   VAL A  17       7.915   4.701  15.102  1.00  0.57           H  
ATOM    280  HA  VAL A  17       8.094   5.458  17.894  1.00  0.57           H  
ATOM    281  HB  VAL A  17       6.128   6.141  15.664  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       5.352   7.961  17.076  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       5.017   6.381  17.799  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       6.352   7.380  18.420  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       7.284   8.314  15.745  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       8.325   7.740  17.055  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       8.450   7.027  15.438  1.00  0.57           H  
ATOM    288  N   LEU A  18       5.473   3.658  16.961  1.00  0.59           N  
ATOM    289  CA  LEU A  18       4.373   2.846  17.450  1.00  0.59           C  
ATOM    290  C   LEU A  18       4.825   1.496  18.005  1.00  0.59           C  
ATOM    291  O   LEU A  18       4.226   0.988  18.953  1.00  0.59           O  
ATOM    292  CB  LEU A  18       3.362   2.617  16.310  1.00  0.59           C  
ATOM    293  CG  LEU A  18       2.590   3.885  15.803  1.00  0.59           C  
ATOM    294  CD1 LEU A  18       1.769   3.524  14.555  1.00  0.59           C  
ATOM    295  CD2 LEU A  18       1.664   4.393  16.917  1.00  0.59           C  
ATOM    296  H   LEU A  18       5.593   3.761  15.959  1.00  0.59           H  
ATOM    297  HA  LEU A  18       3.877   3.395  18.249  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       3.896   2.196  15.457  1.00  0.59           H  
ATOM    299 2HB  LEU A  18       2.622   1.894  16.644  1.00  0.59           H  
ATOM    300  HG  LEU A  18       3.304   4.666  15.529  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18       1.231   4.404  14.201  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18       2.437   3.167  13.772  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18       1.060   2.744  14.813  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18       1.119   5.267  16.571  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18       0.950   3.608  17.182  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18       2.256   4.656  17.792  1.00  0.59           H  
ATOM    307  N   LYS A  19       5.859   0.891  17.398  1.00  0.61           N  
ATOM    308  CA  LYS A  19       6.347  -0.438  17.777  1.00  0.61           C  
ATOM    309  C   LYS A  19       5.204  -1.453  17.745  1.00  0.61           C  
ATOM    310  O   LYS A  19       5.116  -2.349  18.583  1.00  0.61           O  
ATOM    311  CB  LYS A  19       7.022  -0.406  19.156  1.00  0.61           C  
ATOM    312  CG  LYS A  19       8.245   0.509  19.217  1.00  0.61           C  
ATOM    313  CD  LYS A  19       8.961   0.398  20.555  1.00  0.61           C  
ATOM    314  CE  LYS A  19      10.165   1.326  20.617  1.00  0.61           C  
ATOM    315  NZ  LYS A  19      10.876   1.233  21.930  1.00  0.61           N  
ATOM    316  H   LYS A  19       6.342   1.342  16.624  1.00  0.61           H  
ATOM    317  HA  LYS A  19       7.092  -0.748  17.043  1.00  0.61           H  
ATOM    318 1HB  LYS A  19       6.314  -0.076  19.912  1.00  0.61           H  
ATOM    319 2HB  LYS A  19       7.343  -1.411  19.425  1.00  0.61           H  
ATOM    320 1HG  LYS A  19       8.934   0.258  18.410  1.00  0.61           H  
ATOM    321 2HG  LYS A  19       7.924   1.545  19.074  1.00  0.61           H  
ATOM    322 1HD  LYS A  19       8.269   0.660  21.356  1.00  0.61           H  
ATOM    323 2HD  LYS A  19       9.295  -0.627  20.706  1.00  0.61           H  
ATOM    324 1HE  LYS A  19      10.858   1.064  19.819  1.00  0.61           H  
ATOM    325 2HE  LYS A  19       9.829   2.353  20.465  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19      11.665   1.863  21.927  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19      10.247   1.485  22.678  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19      11.201   0.287  22.071  1.00  0.61           H  
ATOM    329  N   SER A  20       4.347  -1.306  16.737  1.00  0.62           N  
ATOM    330  CA  SER A  20       3.158  -2.124  16.535  1.00  0.62           C  
ATOM    331  C   SER A  20       3.274  -3.103  15.369  1.00  0.62           C  
ATOM    332  O   SER A  20       2.281  -3.710  14.962  1.00  0.62           O  
ATOM    333  CB  SER A  20       1.977  -1.204  16.292  1.00  0.62           C  
ATOM    334  OG  SER A  20       2.152  -0.454  15.108  1.00  0.62           O  
ATOM    335  H   SER A  20       4.521  -0.549  16.091  1.00  0.62           H  
ATOM    336  HA  SER A  20       2.981  -2.697  17.445  1.00  0.62           H  
ATOM    337 1HB  SER A  20       1.057  -1.784  16.230  1.00  0.62           H  
ATOM    338 2HB  SER A  20       1.877  -0.525  17.141  1.00  0.62           H  
ATOM    339  HG  SER A  20       3.090  -0.227  15.069  1.00  0.62           H  
ATOM    340  N   GLY A  21       4.465  -3.230  14.804  1.00  0.63           N  
ATOM    341  CA  GLY A  21       4.640  -4.049  13.618  1.00  0.63           C  
ATOM    342  C   GLY A  21       4.434  -3.144  12.406  1.00  0.63           C  
ATOM    343  O   GLY A  21       4.320  -1.932  12.584  1.00  0.63           O  
ATOM    344  H   GLY A  21       5.252  -2.738  15.201  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       5.644  -4.475  13.615  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       3.918  -4.864  13.622  1.00  0.63           H  
ATOM    347  N   PRO A  22       4.399  -3.702  11.185  1.00  0.63           N  
ATOM    348  CA  PRO A  22       4.327  -3.008   9.905  1.00  0.63           C  
ATOM    349  C   PRO A  22       3.150  -2.052   9.788  1.00  0.63           C  
ATOM    350  O   PRO A  22       2.036  -2.376  10.201  1.00  0.63           O  
ATOM    351  CB  PRO A  22       4.164  -4.163   8.912  1.00  0.63           C  
ATOM    352  CG  PRO A  22       4.806  -5.348   9.599  1.00  0.63           C  
ATOM    353  CD  PRO A  22       4.456  -5.173  11.063  1.00  0.63           C  
ATOM    354  HA  PRO A  22       5.272  -2.484   9.736  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       3.099  -4.317   8.691  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       4.653  -3.901   7.962  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       4.420  -6.290   9.177  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       5.892  -5.342   9.419  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       3.474  -5.617  11.285  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       5.258  -5.606  11.671  1.00  0.63           H  
ATOM    361  N   VAL A  23       3.400  -0.909   9.158  1.00  0.62           N  
ATOM    362  CA  VAL A  23       2.386   0.133   8.955  1.00  0.62           C  
ATOM    363  C   VAL A  23       2.034   0.389   7.489  1.00  0.62           C  
ATOM    364  O   VAL A  23       2.918   0.554   6.644  1.00  0.62           O  
ATOM    365  CB  VAL A  23       2.889   1.448   9.570  1.00  0.62           C  
ATOM    366  CG1 VAL A  23       1.946   2.563   9.288  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       3.041   1.293  11.085  1.00  0.62           C  
ATOM    368  H   VAL A  23       4.366  -0.737   8.851  1.00  0.62           H  
ATOM    369  HA  VAL A  23       1.475  -0.169   9.474  1.00  0.62           H  
ATOM    370  HB  VAL A  23       3.855   1.696   9.121  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23       2.354   3.451   9.702  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23       1.846   2.692   8.218  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23       0.971   2.350   9.724  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       3.414   2.212  11.513  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23       2.090   1.066  11.507  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       3.727   0.492  11.314  1.00  0.62           H  
ATOM    377  N   GLY A  24       0.733   0.406   7.191  1.00  0.60           N  
ATOM    378  CA  GLY A  24       0.247   0.679   5.847  1.00  0.60           C  
ATOM    379  C   GLY A  24       0.151   2.181   5.599  1.00  0.60           C  
ATOM    380  O   GLY A  24       0.009   2.974   6.527  1.00  0.60           O  
ATOM    381  H   GLY A  24       0.045   0.249   7.930  1.00  0.60           H  
ATOM    382 1HA  GLY A  24       0.914   0.222   5.116  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -0.736   0.222   5.725  1.00  0.60           H  
ATOM    384  N   ILE A  25       0.053   2.565   4.338  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.028   3.975   3.976  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.242   4.721   4.512  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.172   5.921   4.817  1.00  0.58           O  
ATOM    388  CB  ILE A  25       0.097   4.158   2.475  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       1.446   3.746   2.091  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.137   5.571   2.117  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       2.493   4.568   2.822  1.00  0.58           C  
ATOM    392  H   ILE A  25       0.110   1.874   3.607  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.849   4.437   4.398  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -0.621   3.524   1.956  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       1.595   2.695   2.329  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.555   3.883   1.019  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.036   5.705   1.038  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.147   5.829   2.425  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.583   6.208   2.629  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       3.482   4.273   2.545  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       2.352   5.621   2.582  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       2.379   4.419   3.892  1.00  0.58           H  
ATOM    403  N   HIS A  26      -2.380   4.051   4.544  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -3.573   4.702   5.038  1.00  0.56           C  
ATOM    405  C   HIS A  26      -3.928   4.308   6.462  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.030   4.599   6.927  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -4.736   4.452   4.094  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -4.499   5.121   2.808  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -3.781   4.551   1.776  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -4.823   6.360   2.407  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -3.697   5.427   0.784  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.321   6.524   1.156  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.406   3.081   4.265  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -3.412   5.774   5.041  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -4.856   3.381   3.923  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -5.660   4.833   4.529  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -5.371   7.107   2.981  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.185   5.279  -0.167  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.411   7.399   0.623  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.019   3.632   7.163  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -3.327   3.276   8.534  1.00  0.55           C  
ATOM    422  C   ASP A  27      -3.507   4.500   9.405  1.00  0.55           C  
ATOM    423  O   ASP A  27      -2.740   5.456   9.324  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -2.258   2.388   9.142  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -2.308   0.942   8.686  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -3.254   0.529   8.068  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -1.359   0.245   8.979  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.098   3.413   6.782  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -4.267   2.723   8.538  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -1.276   2.796   8.890  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -2.363   2.432  10.216  1.00  0.55           H  
ATOM    432  N   ASN A  28      -4.485   4.456  10.291  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -4.684   5.547  11.231  1.00  0.55           C  
ATOM    434  C   ASN A  28      -3.788   5.351  12.449  1.00  0.55           C  
ATOM    435  O   ASN A  28      -3.883   4.335  13.153  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -6.133   5.749  11.594  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -6.390   7.027  12.440  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -5.638   7.471  13.342  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -7.511   7.643  12.133  1.00  0.55           N  
ATOM    440  H   ASN A  28      -5.104   3.659  10.305  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -4.366   6.460  10.744  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -6.722   5.820  10.681  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -6.496   4.895  12.137  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -7.779   8.471  12.623  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -8.102   7.273  11.416  1.00  0.55           H  
ATOM    446  N   PHE A  29      -2.901   6.306  12.662  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -1.900   6.277  13.728  1.00  0.55           C  
ATOM    448  C   PHE A  29      -2.535   5.911  15.062  1.00  0.55           C  
ATOM    449  O   PHE A  29      -1.969   5.143  15.847  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -1.260   7.665  13.852  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -0.078   7.826  14.790  1.00  0.55           C  
ATOM    452  CD1 PHE A  29       1.198   7.455  14.383  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -0.221   8.383  16.032  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       2.289   7.631  15.195  1.00  0.55           C  
ATOM    455  CE2 PHE A  29       0.868   8.570  16.858  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       2.128   8.192  16.428  1.00  0.55           C  
ATOM    457  H   PHE A  29      -2.927   7.105  12.021  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -1.143   5.532  13.485  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -0.970   8.021  12.891  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -2.028   8.354  14.195  1.00  0.55           H  
ATOM    461  HD1 PHE A  29       1.328   7.027  13.410  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -1.205   8.678  16.355  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       3.283   7.332  14.851  1.00  0.55           H  
ATOM    464  HE2 PHE A  29       0.731   9.019  17.843  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       2.987   8.341  17.059  1.00  0.55           H  
ATOM    466  N   PHE A  30      -3.705   6.494  15.329  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -4.365   6.331  16.609  1.00  0.55           C  
ATOM    468  C   PHE A  30      -5.077   4.976  16.694  1.00  0.55           C  
ATOM    469  O   PHE A  30      -5.105   4.351  17.754  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -5.273   7.536  16.822  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -4.365   8.793  16.911  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -4.217   9.643  15.810  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -3.630   9.086  18.054  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -3.357  10.739  15.856  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -2.773  10.183  18.096  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -2.639  11.000  16.990  1.00  0.55           C  
ATOM    477  H   PHE A  30      -4.164   7.043  14.603  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -3.607   6.360  17.391  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -5.968   7.648  15.991  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -5.839   7.433  17.746  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -4.777   9.431  14.899  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -3.727   8.436  18.922  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -3.246  11.390  14.991  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -2.201  10.399  18.994  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -1.966  11.856  17.019  1.00  0.55           H  
ATOM    486  N   ASP A  31      -5.604   4.470  15.573  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -6.272   3.163  15.600  1.00  0.56           C  
ATOM    488  C   ASP A  31      -5.247   2.065  15.872  1.00  0.56           C  
ATOM    489  O   ASP A  31      -5.569   1.023  16.444  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -7.026   2.851  14.307  1.00  0.56           C  
ATOM    491  CG  ASP A  31      -8.316   3.685  14.126  1.00  0.56           C  
ATOM    492  OD1 ASP A  31      -8.739   4.322  15.066  1.00  0.56           O  
ATOM    493  OD2 ASP A  31      -8.859   3.668  13.043  1.00  0.56           O  
ATOM    494  H   ASP A  31      -5.535   4.984  14.705  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -6.994   3.161  16.417  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -6.363   3.019  13.462  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -7.295   1.795  14.298  1.00  0.56           H  
ATOM    498  N   ARG A  32      -3.988   2.330  15.513  1.00  0.58           N  
ATOM    499  CA  ARG A  32      -2.915   1.370  15.736  1.00  0.58           C  
ATOM    500  C   ARG A  32      -2.322   1.455  17.154  1.00  0.58           C  
ATOM    501  O   ARG A  32      -1.368   0.739  17.467  1.00  0.58           O  
ATOM    502  CB  ARG A  32      -1.773   1.536  14.739  1.00  0.58           C  
ATOM    503  CG  ARG A  32      -2.064   1.227  13.274  1.00  0.58           C  
ATOM    504  CD  ARG A  32      -0.784   1.243  12.501  1.00  0.58           C  
ATOM    505  NE  ARG A  32       0.072   0.133  12.909  1.00  0.58           N  
ATOM    506  CZ  ARG A  32       0.119  -1.087  12.332  1.00  0.58           C  
ATOM    507  NH1 ARG A  32      -0.584  -1.403  11.258  1.00  0.58           N  
ATOM    508  NH2 ARG A  32       0.914  -1.953  12.887  1.00  0.58           N  
ATOM    509  H   ARG A  32      -3.793   3.200  15.011  1.00  0.58           H  
ATOM    510  HA  ARG A  32      -3.328   0.371  15.602  1.00  0.58           H  
ATOM    511 1HB  ARG A  32      -1.437   2.576  14.778  1.00  0.58           H  
ATOM    512 2HB  ARG A  32      -0.931   0.915  15.048  1.00  0.58           H  
ATOM    513 1HG  ARG A  32      -2.520   0.243  13.180  1.00  0.58           H  
ATOM    514 2HG  ARG A  32      -2.733   1.987  12.862  1.00  0.58           H  
ATOM    515 1HD  ARG A  32      -0.981   1.125  11.447  1.00  0.58           H  
ATOM    516 2HD  ARG A  32      -0.253   2.178  12.672  1.00  0.58           H  
ATOM    517  HE  ARG A  32       0.668   0.233  13.738  1.00  0.58           H  
ATOM    518 1HH1 ARG A  32      -1.160  -0.709  10.770  1.00  0.58           H  
ATOM    519 2HH1 ARG A  32      -0.505  -2.330  10.863  1.00  0.58           H  
ATOM    520 1HH2 ARG A  32       1.438  -1.629  13.693  1.00  0.58           H  
ATOM    521 2HH2 ARG A  32       1.016  -2.891  12.524  1.00  0.58           H  
ATOM    522  N   GLY A  33      -2.886   2.311  18.017  1.00  0.60           N  
ATOM    523  CA  GLY A  33      -2.401   2.453  19.389  1.00  0.60           C  
ATOM    524  C   GLY A  33      -1.617   3.739  19.660  1.00  0.60           C  
ATOM    525  O   GLY A  33      -1.049   3.907  20.751  1.00  0.60           O  
ATOM    526  H   GLY A  33      -3.682   2.882  17.738  1.00  0.60           H  
ATOM    527 1HA  GLY A  33      -3.259   2.416  20.060  1.00  0.60           H  
ATOM    528 2HA  GLY A  33      -1.780   1.595  19.638  1.00  0.60           H  
ATOM    529  N   GLY A  34      -1.593   4.650  18.691  1.00  0.61           N  
ATOM    530  CA  GLY A  34      -0.900   5.904  18.876  1.00  0.61           C  
ATOM    531  C   GLY A  34      -1.616   6.760  19.905  1.00  0.61           C  
ATOM    532  O   GLY A  34      -2.782   6.539  20.233  1.00  0.61           O  
ATOM    533  H   GLY A  34      -2.041   4.490  17.791  1.00  0.61           H  
ATOM    534 1HA  GLY A  34       0.126   5.721  19.192  1.00  0.61           H  
ATOM    535 2HA  GLY A  34      -0.858   6.429  17.927  1.00  0.61           H  
ATOM    536  N   HIS A  35      -0.896   7.733  20.415  1.00  0.62           N  
ATOM    537  CA  HIS A  35      -1.371   8.666  21.425  1.00  0.62           C  
ATOM    538  C   HIS A  35      -0.529   9.939  21.379  1.00  0.62           C  
ATOM    539  O   HIS A  35       0.401  10.023  20.576  1.00  0.62           O  
ATOM    540  CB  HIS A  35      -1.473   7.965  22.805  1.00  0.62           C  
ATOM    541  CG  HIS A  35      -0.236   7.265  23.330  1.00  0.62           C  
ATOM    542  ND1 HIS A  35       0.134   5.985  22.904  1.00  0.62           N  
ATOM    543  CD2 HIS A  35       0.672   7.622  24.269  1.00  0.62           C  
ATOM    544  CE1 HIS A  35       1.214   5.605  23.561  1.00  0.62           C  
ATOM    545  NE2 HIS A  35       1.566   6.575  24.394  1.00  0.62           N  
ATOM    546  H   HIS A  35       0.048   7.826  20.083  1.00  0.62           H  
ATOM    547  HA  HIS A  35      -2.389   8.965  21.177  1.00  0.62           H  
ATOM    548 1HB  HIS A  35      -1.774   8.698  23.552  1.00  0.62           H  
ATOM    549 2HB  HIS A  35      -2.271   7.221  22.761  1.00  0.62           H  
ATOM    550  HD1 HIS A  35      -0.340   5.377  22.214  1.00  0.62           H  
ATOM    551  HD2 HIS A  35       0.782   8.513  24.886  1.00  0.62           H  
ATOM    552  HE1 HIS A  35       1.660   4.630  23.368  1.00  0.62           H  
ATOM    553  N   SER A  36      -0.850  10.935  22.203  1.00  0.62           N  
ATOM    554  CA  SER A  36      -0.147  12.223  22.153  1.00  0.62           C  
ATOM    555  C   SER A  36       1.373  12.132  22.344  1.00  0.62           C  
ATOM    556  O   SER A  36       2.135  12.834  21.670  1.00  0.62           O  
ATOM    557  CB  SER A  36      -0.723  13.151  23.201  1.00  0.62           C  
ATOM    558  OG  SER A  36      -2.055  13.473  22.905  1.00  0.62           O  
ATOM    559  H   SER A  36      -1.614  10.815  22.855  1.00  0.62           H  
ATOM    560  HA  SER A  36      -0.333  12.663  21.174  1.00  0.62           H  
ATOM    561 1HB  SER A  36      -0.668  12.675  24.180  1.00  0.62           H  
ATOM    562 2HB  SER A  36      -0.127  14.061  23.246  1.00  0.62           H  
ATOM    563  HG  SER A  36      -2.346  14.067  23.605  1.00  0.62           H  
ATOM    564  N   LEU A  37       1.839  11.261  23.237  1.00  0.61           N  
ATOM    565  CA  LEU A  37       3.284  11.149  23.451  1.00  0.61           C  
ATOM    566  C   LEU A  37       3.977  10.626  22.195  1.00  0.61           C  
ATOM    567  O   LEU A  37       5.097  11.030  21.862  1.00  0.61           O  
ATOM    568  CB  LEU A  37       3.573  10.203  24.611  1.00  0.61           C  
ATOM    569  CG  LEU A  37       3.122  10.700  25.979  1.00  0.61           C  
ATOM    570  CD1 LEU A  37       3.325   9.599  27.002  1.00  0.61           C  
ATOM    571  CD2 LEU A  37       3.907  11.946  26.342  1.00  0.61           C  
ATOM    572  H   LEU A  37       1.197  10.692  23.769  1.00  0.61           H  
ATOM    573  HA  LEU A  37       3.681  12.137  23.682  1.00  0.61           H  
ATOM    574 1HB  LEU A  37       3.095   9.250  24.415  1.00  0.61           H  
ATOM    575 2HB  LEU A  37       4.648  10.036  24.657  1.00  0.61           H  
ATOM    576  HG  LEU A  37       2.059  10.939  25.948  1.00  0.61           H  
ATOM    577 1HD1 LEU A  37       2.993   9.945  27.981  1.00  0.61           H  
ATOM    578 2HD1 LEU A  37       2.744   8.721  26.712  1.00  0.61           H  
ATOM    579 3HD1 LEU A  37       4.380   9.337  27.048  1.00  0.61           H  
ATOM    580 1HD2 LEU A  37       3.584  12.309  27.319  1.00  0.61           H  
ATOM    581 2HD2 LEU A  37       4.971  11.709  26.377  1.00  0.61           H  
ATOM    582 3HD2 LEU A  37       3.733  12.719  25.592  1.00  0.61           H  
ATOM    583  N   LYS A  38       3.293   9.725  21.499  1.00  0.60           N  
ATOM    584  CA  LYS A  38       3.824   9.103  20.304  1.00  0.60           C  
ATOM    585  C   LYS A  38       3.722  10.065  19.140  1.00  0.60           C  
ATOM    586  O   LYS A  38       4.627  10.143  18.312  1.00  0.60           O  
ATOM    587  CB  LYS A  38       3.056   7.819  20.017  1.00  0.60           C  
ATOM    588  CG  LYS A  38       3.245   6.761  21.033  1.00  0.60           C  
ATOM    589  CD  LYS A  38       4.651   6.289  21.025  1.00  0.60           C  
ATOM    590  CE  LYS A  38       4.874   5.123  21.932  1.00  0.60           C  
ATOM    591  NZ  LYS A  38       6.264   4.653  21.821  1.00  0.60           N  
ATOM    592  H   LYS A  38       2.371   9.464  21.816  1.00  0.60           H  
ATOM    593  HA  LYS A  38       4.875   8.865  20.464  1.00  0.60           H  
ATOM    594 1HB  LYS A  38       2.000   8.038  19.954  1.00  0.60           H  
ATOM    595 2HB  LYS A  38       3.357   7.411  19.071  1.00  0.60           H  
ATOM    596 1HG  LYS A  38       3.024   7.175  22.012  1.00  0.60           H  
ATOM    597 2HG  LYS A  38       2.574   5.925  20.835  1.00  0.60           H  
ATOM    598 1HD  LYS A  38       4.906   5.982  20.033  1.00  0.60           H  
ATOM    599 2HD  LYS A  38       5.315   7.102  21.317  1.00  0.60           H  
ATOM    600 1HE  LYS A  38       4.667   5.405  22.964  1.00  0.60           H  
ATOM    601 2HE  LYS A  38       4.204   4.313  21.643  1.00  0.60           H  
ATOM    602 1HZ  LYS A  38       6.410   3.852  22.412  1.00  0.60           H  
ATOM    603 2HZ  LYS A  38       6.413   4.396  20.817  1.00  0.60           H  
ATOM    604 3HZ  LYS A  38       6.897   5.390  22.081  1.00  0.60           H  
ATOM    605  N   ALA A  39       2.633  10.833  19.093  1.00  0.59           N  
ATOM    606  CA  ALA A  39       2.444  11.818  18.044  1.00  0.59           C  
ATOM    607  C   ALA A  39       3.549  12.858  18.142  1.00  0.59           C  
ATOM    608  O   ALA A  39       4.119  13.280  17.136  1.00  0.59           O  
ATOM    609  CB  ALA A  39       1.078  12.460  18.169  1.00  0.59           C  
ATOM    610  H   ALA A  39       1.908  10.713  19.795  1.00  0.59           H  
ATOM    611  HA  ALA A  39       2.523  11.319  17.078  1.00  0.59           H  
ATOM    612 1HB  ALA A  39       0.938  13.185  17.379  1.00  0.59           H  
ATOM    613 2HB  ALA A  39       0.311  11.691  18.098  1.00  0.59           H  
ATOM    614 3HB  ALA A  39       1.002  12.957  19.132  1.00  0.59           H  
ATOM    615  N   THR A  40       3.895  13.225  19.380  1.00  0.58           N  
ATOM    616  CA  THR A  40       4.944  14.196  19.625  1.00  0.58           C  
ATOM    617  C   THR A  40       6.281  13.637  19.151  1.00  0.58           C  
ATOM    618  O   THR A  40       7.036  14.326  18.449  1.00  0.58           O  
ATOM    619  CB  THR A  40       5.025  14.538  21.122  1.00  0.58           C  
ATOM    620  OG1 THR A  40       3.771  15.091  21.563  1.00  0.58           O  
ATOM    621  CG2 THR A  40       6.123  15.547  21.356  1.00  0.58           C  
ATOM    622  H   THR A  40       3.380  12.857  20.178  1.00  0.58           H  
ATOM    623  HA  THR A  40       4.735  15.102  19.066  1.00  0.58           H  
ATOM    624  HB  THR A  40       5.232  13.634  21.692  1.00  0.58           H  
ATOM    625  HG1 THR A  40       3.074  14.395  21.484  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       6.175  15.785  22.417  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       7.076  15.128  21.029  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       5.911  16.453  20.790  1.00  0.58           H  
ATOM    629  N   ALA A  41       6.571  12.374  19.514  1.00  0.57           N  
ATOM    630  CA  ALA A  41       7.812  11.735  19.088  1.00  0.57           C  
ATOM    631  C   ALA A  41       7.883  11.652  17.569  1.00  0.57           C  
ATOM    632  O   ALA A  41       8.931  11.921  16.973  1.00  0.57           O  
ATOM    633  CB  ALA A  41       7.914  10.339  19.677  1.00  0.57           C  
ATOM    634  H   ALA A  41       5.930  11.860  20.121  1.00  0.57           H  
ATOM    635  HA  ALA A  41       8.645  12.340  19.439  1.00  0.57           H  
ATOM    636 1HB  ALA A  41       8.850   9.879  19.366  1.00  0.57           H  
ATOM    637 2HB  ALA A  41       7.877  10.401  20.764  1.00  0.57           H  
ATOM    638 3HB  ALA A  41       7.079   9.740  19.320  1.00  0.57           H  
ATOM    639  N   LEU A  42       6.750  11.352  16.935  1.00  0.57           N  
ATOM    640  CA  LEU A  42       6.700  11.262  15.491  1.00  0.57           C  
ATOM    641  C   LEU A  42       7.060  12.596  14.880  1.00  0.57           C  
ATOM    642  O   LEU A  42       7.948  12.664  14.030  1.00  0.57           O  
ATOM    643  CB  LEU A  42       5.311  10.835  15.019  1.00  0.57           C  
ATOM    644  CG  LEU A  42       5.137  10.792  13.533  1.00  0.57           C  
ATOM    645  CD1 LEU A  42       6.087   9.737  12.942  1.00  0.57           C  
ATOM    646  CD2 LEU A  42       3.678  10.516  13.199  1.00  0.57           C  
ATOM    647  H   LEU A  42       5.913  11.137  17.470  1.00  0.57           H  
ATOM    648  HA  LEU A  42       7.430  10.530  15.160  1.00  0.57           H  
ATOM    649 1HB  LEU A  42       5.093   9.847  15.421  1.00  0.57           H  
ATOM    650 2HB  LEU A  42       4.579  11.527  15.415  1.00  0.57           H  
ATOM    651  HG  LEU A  42       5.410  11.749  13.130  1.00  0.57           H  
ATOM    652 1HD1 LEU A  42       5.986   9.726  11.861  1.00  0.57           H  
ATOM    653 2HD1 LEU A  42       7.116   9.986  13.203  1.00  0.57           H  
ATOM    654 3HD1 LEU A  42       5.839   8.752  13.344  1.00  0.57           H  
ATOM    655 1HD2 LEU A  42       3.554  10.510  12.130  1.00  0.57           H  
ATOM    656 2HD2 LEU A  42       3.392   9.561  13.597  1.00  0.57           H  
ATOM    657 3HD2 LEU A  42       3.050  11.296  13.634  1.00  0.57           H  
ATOM    658  N   VAL A  43       6.426  13.674  15.344  1.00  0.58           N  
ATOM    659  CA  VAL A  43       6.720  14.988  14.797  1.00  0.58           C  
ATOM    660  C   VAL A  43       8.160  15.393  14.982  1.00  0.58           C  
ATOM    661  O   VAL A  43       8.777  15.937  14.065  1.00  0.58           O  
ATOM    662  CB  VAL A  43       5.862  16.086  15.421  1.00  0.58           C  
ATOM    663  CG1 VAL A  43       6.408  17.432  14.978  1.00  0.58           C  
ATOM    664  CG2 VAL A  43       4.490  15.947  14.963  1.00  0.58           C  
ATOM    665  H   VAL A  43       5.707  13.569  16.063  1.00  0.58           H  
ATOM    666  HA  VAL A  43       6.502  14.960  13.730  1.00  0.58           H  
ATOM    667  HB  VAL A  43       5.906  16.025  16.511  1.00  0.58           H  
ATOM    668 1HG1 VAL A  43       5.799  18.226  15.410  1.00  0.58           H  
ATOM    669 2HG1 VAL A  43       7.437  17.542  15.315  1.00  0.58           H  
ATOM    670 3HG1 VAL A  43       6.377  17.492  13.893  1.00  0.58           H  
ATOM    671 1HG2 VAL A  43       3.892  16.745  15.389  1.00  0.58           H  
ATOM    672 2HG2 VAL A  43       4.460  16.015  13.875  1.00  0.58           H  
ATOM    673 3HG2 VAL A  43       4.124  14.983  15.290  1.00  0.58           H  
ATOM    674  N   SER A  44       8.713  15.146  16.163  1.00  0.59           N  
ATOM    675  CA  SER A  44      10.089  15.534  16.394  1.00  0.59           C  
ATOM    676  C   SER A  44      11.012  14.818  15.409  1.00  0.59           C  
ATOM    677  O   SER A  44      11.940  15.421  14.856  1.00  0.59           O  
ATOM    678  CB  SER A  44      10.473  15.191  17.817  1.00  0.59           C  
ATOM    679  OG  SER A  44       9.723  15.946  18.730  1.00  0.59           O  
ATOM    680  H   SER A  44       8.169  14.704  16.906  1.00  0.59           H  
ATOM    681  HA  SER A  44      10.180  16.608  16.242  1.00  0.59           H  
ATOM    682 1HB  SER A  44      10.297  14.127  17.991  1.00  0.59           H  
ATOM    683 2HB  SER A  44      11.533  15.379  17.963  1.00  0.59           H  
ATOM    684  HG  SER A  44       8.800  15.662  18.595  1.00  0.59           H  
ATOM    685  N   ARG A  45      10.748  13.530  15.169  1.00  0.60           N  
ATOM    686  CA  ARG A  45      11.581  12.764  14.260  1.00  0.60           C  
ATOM    687  C   ARG A  45      11.367  13.210  12.818  1.00  0.60           C  
ATOM    688  O   ARG A  45      12.337  13.394  12.084  1.00  0.60           O  
ATOM    689  CB  ARG A  45      11.284  11.293  14.418  1.00  0.60           C  
ATOM    690  CG  ARG A  45      11.724  10.731  15.760  1.00  0.60           C  
ATOM    691  CD  ARG A  45      11.336   9.318  15.957  1.00  0.60           C  
ATOM    692  NE  ARG A  45      11.619   8.895  17.326  1.00  0.60           N  
ATOM    693  CZ  ARG A  45      11.455   7.651  17.807  1.00  0.60           C  
ATOM    694  NH1 ARG A  45      11.059   6.687  17.021  1.00  0.60           N  
ATOM    695  NH2 ARG A  45      11.701   7.402  19.081  1.00  0.60           N  
ATOM    696  H   ARG A  45       9.976  13.064  15.653  1.00  0.60           H  
ATOM    697  HA  ARG A  45      12.624  12.935  14.522  1.00  0.60           H  
ATOM    698 1HB  ARG A  45      10.210  11.121  14.313  1.00  0.60           H  
ATOM    699 2HB  ARG A  45      11.791  10.741  13.636  1.00  0.60           H  
ATOM    700 1HG  ARG A  45      12.809  10.791  15.825  1.00  0.60           H  
ATOM    701 2HG  ARG A  45      11.290  11.323  16.560  1.00  0.60           H  
ATOM    702 1HD  ARG A  45      10.265   9.211  15.779  1.00  0.60           H  
ATOM    703 2HD  ARG A  45      11.888   8.674  15.272  1.00  0.60           H  
ATOM    704  HE  ARG A  45      11.930   9.607  17.973  1.00  0.60           H  
ATOM    705 1HH1 ARG A  45      10.900   6.876  16.037  1.00  0.60           H  
ATOM    706 2HH1 ARG A  45      10.937   5.752  17.396  1.00  0.60           H  
ATOM    707 1HH2 ARG A  45      12.010   8.147  19.692  1.00  0.60           H  
ATOM    708 2HH2 ARG A  45      11.580   6.468  19.444  1.00  0.60           H  
ATOM    709  N   ILE A  46      10.116  13.491  12.437  1.00  0.63           N  
ATOM    710  CA  ILE A  46       9.840  13.963  11.088  1.00  0.63           C  
ATOM    711  C   ILE A  46      10.532  15.273  10.825  1.00  0.63           C  
ATOM    712  O   ILE A  46      11.156  15.449   9.780  1.00  0.63           O  
ATOM    713  CB  ILE A  46       8.334  14.188  10.831  1.00  0.63           C  
ATOM    714  CG1 ILE A  46       7.567  12.882  10.770  1.00  0.63           C  
ATOM    715  CG2 ILE A  46       8.093  15.041   9.601  1.00  0.63           C  
ATOM    716  CD1 ILE A  46       6.059  13.093  10.772  1.00  0.63           C  
ATOM    717  H   ILE A  46       9.344  13.342  13.083  1.00  0.63           H  
ATOM    718  HA  ILE A  46      10.212  13.223  10.384  1.00  0.63           H  
ATOM    719  HB  ILE A  46       7.935  14.730  11.688  1.00  0.63           H  
ATOM    720 1HG1 ILE A  46       7.853  12.354   9.873  1.00  0.63           H  
ATOM    721 2HG1 ILE A  46       7.836  12.269  11.623  1.00  0.63           H  
ATOM    722 1HG2 ILE A  46       7.031  15.213   9.503  1.00  0.63           H  
ATOM    723 2HG2 ILE A  46       8.602  16.000   9.698  1.00  0.63           H  
ATOM    724 3HG2 ILE A  46       8.445  14.542   8.738  1.00  0.63           H  
ATOM    725 1HD1 ILE A  46       5.563  12.128  10.725  1.00  0.63           H  
ATOM    726 2HD1 ILE A  46       5.765  13.614  11.685  1.00  0.63           H  
ATOM    727 3HD1 ILE A  46       5.772  13.690   9.907  1.00  0.63           H  
ATOM    728  N   ALA A  47      10.442  16.199  11.767  1.00  0.66           N  
ATOM    729  CA  ALA A  47      11.050  17.483  11.541  1.00  0.66           C  
ATOM    730  C   ALA A  47      12.541  17.354  11.307  1.00  0.66           C  
ATOM    731  O   ALA A  47      13.066  17.951  10.355  1.00  0.66           O  
ATOM    732  CB  ALA A  47      10.770  18.387  12.731  1.00  0.66           C  
ATOM    733  H   ALA A  47       9.926  16.019  12.625  1.00  0.66           H  
ATOM    734  HA  ALA A  47      10.622  17.896  10.646  1.00  0.66           H  
ATOM    735 1HB  ALA A  47      11.202  19.370  12.555  1.00  0.66           H  
ATOM    736 2HB  ALA A  47       9.692  18.481  12.862  1.00  0.66           H  
ATOM    737 3HB  ALA A  47      11.208  17.947  13.629  1.00  0.66           H  
ATOM    738  N   LYS A  48      13.211  16.503  12.093  1.00  0.70           N  
ATOM    739  CA  LYS A  48      14.648  16.313  11.947  1.00  0.70           C  
ATOM    740  C   LYS A  48      15.035  15.598  10.651  1.00  0.70           C  
ATOM    741  O   LYS A  48      16.019  15.967  10.006  1.00  0.70           O  
ATOM    742  CB  LYS A  48      15.189  15.538  13.149  1.00  0.70           C  
ATOM    743  CG  LYS A  48      15.189  16.330  14.456  1.00  0.70           C  
ATOM    744  CD  LYS A  48      15.701  15.490  15.615  1.00  0.70           C  
ATOM    745  CE  LYS A  48      15.691  16.278  16.918  1.00  0.70           C  
ATOM    746  NZ  LYS A  48      16.175  15.460  18.066  1.00  0.70           N  
ATOM    747  H   LYS A  48      12.724  16.016  12.852  1.00  0.70           H  
ATOM    748  HA  LYS A  48      15.116  17.296  11.933  1.00  0.70           H  
ATOM    749 1HB  LYS A  48      14.573  14.645  13.301  1.00  0.70           H  
ATOM    750 2HB  LYS A  48      16.204  15.204  12.943  1.00  0.70           H  
ATOM    751 1HG  LYS A  48      15.819  17.211  14.346  1.00  0.70           H  
ATOM    752 2HG  LYS A  48      14.173  16.658  14.675  1.00  0.70           H  
ATOM    753 1HD  LYS A  48      15.060  14.613  15.728  1.00  0.70           H  
ATOM    754 2HD  LYS A  48      16.716  15.155  15.407  1.00  0.70           H  
ATOM    755 1HE  LYS A  48      16.331  17.152  16.811  1.00  0.70           H  
ATOM    756 2HE  LYS A  48      14.671  16.608  17.124  1.00  0.70           H  
ATOM    757 1HZ  LYS A  48      16.152  16.015  18.910  1.00  0.70           H  
ATOM    758 2HZ  LYS A  48      15.578  14.653  18.177  1.00  0.70           H  
ATOM    759 3HZ  LYS A  48      17.122  15.157  17.889  1.00  0.70           H  
ATOM    760  N   GLU A  49      14.258  14.589  10.259  1.00  0.75           N  
ATOM    761  CA  GLU A  49      14.563  13.817   9.057  1.00  0.75           C  
ATOM    762  C   GLU A  49      14.239  14.546   7.754  1.00  0.75           C  
ATOM    763  O   GLU A  49      14.940  14.375   6.754  1.00  0.75           O  
ATOM    764  CB  GLU A  49      13.802  12.491   9.076  1.00  0.75           C  
ATOM    765  CG  GLU A  49      14.232  11.487  10.164  1.00  0.75           C  
ATOM    766  CD  GLU A  49      15.643  10.969  10.025  1.00  0.75           C  
ATOM    767  OE1 GLU A  49      15.984  10.513   8.959  1.00  0.75           O  
ATOM    768  OE2 GLU A  49      16.374  11.009  10.987  1.00  0.75           O  
ATOM    769  H   GLU A  49      13.455  14.324  10.828  1.00  0.75           H  
ATOM    770  HA  GLU A  49      15.630  13.601   9.062  1.00  0.75           H  
ATOM    771 1HB  GLU A  49      12.739  12.697   9.231  1.00  0.75           H  
ATOM    772 2HB  GLU A  49      13.896  12.002   8.106  1.00  0.75           H  
ATOM    773 1HG  GLU A  49      14.146  11.967  11.133  1.00  0.75           H  
ATOM    774 2HG  GLU A  49      13.542  10.653  10.148  1.00  0.75           H  
ATOM    775  N   PHE A  50      13.175  15.347   7.754  1.00  0.81           N  
ATOM    776  CA  PHE A  50      12.733  16.010   6.536  1.00  0.81           C  
ATOM    777  C   PHE A  50      13.014  17.515   6.442  1.00  0.81           C  
ATOM    778  O   PHE A  50      12.881  18.083   5.358  1.00  0.81           O  
ATOM    779  CB  PHE A  50      11.244  15.766   6.367  1.00  0.81           C  
ATOM    780  CG  PHE A  50      10.853  14.333   6.118  1.00  0.81           C  
ATOM    781  CD1 PHE A  50      10.419  13.539   7.149  1.00  0.81           C  
ATOM    782  CD2 PHE A  50      10.873  13.799   4.857  1.00  0.81           C  
ATOM    783  CE1 PHE A  50      10.001  12.255   6.950  1.00  0.81           C  
ATOM    784  CE2 PHE A  50      10.462  12.508   4.646  1.00  0.81           C  
ATOM    785  CZ  PHE A  50      10.013  11.737   5.699  1.00  0.81           C  
ATOM    786  H   PHE A  50      12.621  15.454   8.602  1.00  0.81           H  
ATOM    787  HA  PHE A  50      13.244  15.533   5.701  1.00  0.81           H  
ATOM    788 1HB  PHE A  50      10.740  16.075   7.277  1.00  0.81           H  
ATOM    789 2HB  PHE A  50      10.861  16.374   5.551  1.00  0.81           H  
ATOM    790  HD1 PHE A  50      10.410  13.949   8.130  1.00  0.81           H  
ATOM    791  HD2 PHE A  50      11.208  14.411   4.020  1.00  0.81           H  
ATOM    792  HE1 PHE A  50       9.656  11.659   7.787  1.00  0.81           H  
ATOM    793  HE2 PHE A  50      10.480  12.104   3.642  1.00  0.81           H  
ATOM    794  HZ  PHE A  50       9.669  10.725   5.532  1.00  0.81           H  
ATOM    795  N   GLY A  51      13.433  18.169   7.534  1.00  0.85           N  
ATOM    796  CA  GLY A  51      13.705  19.608   7.466  1.00  0.85           C  
ATOM    797  C   GLY A  51      12.437  20.458   7.463  1.00  0.85           C  
ATOM    798  O   GLY A  51      12.385  21.513   6.825  1.00  0.85           O  
ATOM    799  H   GLY A  51      13.527  17.703   8.434  1.00  0.85           H  
ATOM    800 1HA  GLY A  51      14.324  19.887   8.319  1.00  0.85           H  
ATOM    801 2HA  GLY A  51      14.287  19.821   6.571  1.00  0.85           H  
ATOM    802  N   VAL A  52      11.399  19.959   8.125  1.00  0.88           N  
ATOM    803  CA  VAL A  52      10.111  20.656   8.159  1.00  0.88           C  
ATOM    804  C   VAL A  52       9.348  20.474   9.449  1.00  0.88           C  
ATOM    805  O   VAL A  52       9.057  19.357   9.863  1.00  0.88           O  
ATOM    806  CB  VAL A  52       9.230  20.119   7.029  1.00  0.88           C  
ATOM    807  CG1 VAL A  52       9.076  18.635   7.205  1.00  0.88           C  
ATOM    808  CG2 VAL A  52       7.861  20.759   7.034  1.00  0.88           C  
ATOM    809  H   VAL A  52      11.564  19.108   8.658  1.00  0.88           H  
ATOM    810  HA  VAL A  52      10.292  21.721   8.006  1.00  0.88           H  
ATOM    811  HB  VAL A  52       9.710  20.314   6.099  1.00  0.88           H  
ATOM    812 1HG1 VAL A  52       8.477  18.246   6.406  1.00  0.88           H  
ATOM    813 2HG1 VAL A  52      10.052  18.195   7.186  1.00  0.88           H  
ATOM    814 3HG1 VAL A  52       8.597  18.421   8.155  1.00  0.88           H  
ATOM    815 1HG2 VAL A  52       7.281  20.340   6.223  1.00  0.88           H  
ATOM    816 2HG2 VAL A  52       7.356  20.556   7.975  1.00  0.88           H  
ATOM    817 3HG2 VAL A  52       7.958  21.837   6.900  1.00  0.88           H  
ATOM    818  N   GLN A  53       8.896  21.564  10.027  1.00  0.89           N  
ATOM    819  CA  GLN A  53       8.110  21.425  11.230  1.00  0.89           C  
ATOM    820  C   GLN A  53       6.702  21.012  10.866  1.00  0.89           C  
ATOM    821  O   GLN A  53       6.050  21.673  10.055  1.00  0.89           O  
ATOM    822  CB  GLN A  53       8.078  22.738  12.017  1.00  0.89           C  
ATOM    823  CG  GLN A  53       7.323  22.666  13.347  1.00  0.89           C  
ATOM    824  CD  GLN A  53       8.052  21.801  14.383  1.00  0.89           C  
ATOM    825  OE1 GLN A  53       9.238  22.015  14.654  1.00  0.89           O  
ATOM    826  NE2 GLN A  53       7.352  20.850  14.983  1.00  0.89           N  
ATOM    827  H   GLN A  53       9.121  22.477   9.655  1.00  0.89           H  
ATOM    828  HA  GLN A  53       8.547  20.644  11.851  1.00  0.89           H  
ATOM    829 1HB  GLN A  53       9.098  23.059  12.228  1.00  0.89           H  
ATOM    830 2HB  GLN A  53       7.610  23.511  11.409  1.00  0.89           H  
ATOM    831 1HG  GLN A  53       7.223  23.672  13.750  1.00  0.89           H  
ATOM    832 2HG  GLN A  53       6.334  22.234  13.175  1.00  0.89           H  
ATOM    833 1HE2 GLN A  53       7.794  20.280  15.681  1.00  0.89           H  
ATOM    834 2HE2 GLN A  53       6.387  20.714  14.756  1.00  0.89           H  
ATOM    835  N   VAL A  54       6.231  19.933  11.467  1.00  0.87           N  
ATOM    836  CA  VAL A  54       4.869  19.479  11.265  1.00  0.87           C  
ATOM    837  C   VAL A  54       4.116  19.564  12.582  1.00  0.87           C  
ATOM    838  O   VAL A  54       4.283  18.705  13.432  1.00  0.87           O  
ATOM    839  CB  VAL A  54       4.831  18.036  10.749  1.00  0.87           C  
ATOM    840  CG1 VAL A  54       3.388  17.613  10.593  1.00  0.87           C  
ATOM    841  CG2 VAL A  54       5.561  17.958   9.398  1.00  0.87           C  
ATOM    842  H   VAL A  54       6.842  19.419  12.087  1.00  0.87           H  
ATOM    843  HA  VAL A  54       4.402  20.090  10.499  1.00  0.87           H  
ATOM    844  HB  VAL A  54       5.306  17.368  11.469  1.00  0.87           H  
ATOM    845 1HG1 VAL A  54       3.347  16.601  10.231  1.00  0.87           H  
ATOM    846 2HG1 VAL A  54       2.885  17.677  11.562  1.00  0.87           H  
ATOM    847 3HG1 VAL A  54       2.897  18.274   9.893  1.00  0.87           H  
ATOM    848 1HG2 VAL A  54       5.524  16.941   9.018  1.00  0.87           H  
ATOM    849 2HG2 VAL A  54       5.079  18.627   8.683  1.00  0.87           H  
ATOM    850 3HG2 VAL A  54       6.601  18.259   9.527  1.00  0.87           H  
ATOM    851  N   PRO A  55       3.285  20.575  12.798  1.00  0.84           N  
ATOM    852  CA  PRO A  55       2.560  20.789  14.023  1.00  0.84           C  
ATOM    853  C   PRO A  55       1.689  19.589  14.343  1.00  0.84           C  
ATOM    854  O   PRO A  55       1.169  18.911  13.451  1.00  0.84           O  
ATOM    855  CB  PRO A  55       1.733  22.034  13.704  1.00  0.84           C  
ATOM    856  CG  PRO A  55       2.505  22.744  12.629  1.00  0.84           C  
ATOM    857  CD  PRO A  55       3.118  21.648  11.805  1.00  0.84           C  
ATOM    858  HA  PRO A  55       3.273  20.981  14.839  1.00  0.84           H  
ATOM    859 1HB  PRO A  55       0.767  21.722  13.340  1.00  0.84           H  
ATOM    860 2HB  PRO A  55       1.570  22.638  14.608  1.00  0.84           H  
ATOM    861 1HG  PRO A  55       1.832  23.381  12.034  1.00  0.84           H  
ATOM    862 2HG  PRO A  55       3.261  23.407  13.073  1.00  0.84           H  
ATOM    863 1HD  PRO A  55       2.452  21.334  10.993  1.00  0.84           H  
ATOM    864 2HD  PRO A  55       4.072  22.025  11.446  1.00  0.84           H  
ATOM    865  N   LEU A  56       1.457  19.364  15.623  1.00  0.80           N  
ATOM    866  CA  LEU A  56       0.610  18.253  15.997  1.00  0.80           C  
ATOM    867  C   LEU A  56      -0.789  18.364  15.423  1.00  0.80           C  
ATOM    868  O   LEU A  56      -1.370  17.345  15.063  1.00  0.80           O  
ATOM    869  CB  LEU A  56       0.594  18.082  17.518  1.00  0.80           C  
ATOM    870  CG  LEU A  56       1.892  17.497  18.044  1.00  0.80           C  
ATOM    871  CD1 LEU A  56       1.911  17.491  19.554  1.00  0.80           C  
ATOM    872  CD2 LEU A  56       1.992  16.076  17.511  1.00  0.80           C  
ATOM    873  H   LEU A  56       1.888  19.937  16.335  1.00  0.80           H  
ATOM    874  HA  LEU A  56       1.059  17.350  15.587  1.00  0.80           H  
ATOM    875 1HB  LEU A  56       0.435  19.051  17.987  1.00  0.80           H  
ATOM    876 2HB  LEU A  56      -0.222  17.418  17.794  1.00  0.80           H  
ATOM    877  HG  LEU A  56       2.736  18.087  17.684  1.00  0.80           H  
ATOM    878 1HD1 LEU A  56       2.848  17.052  19.904  1.00  0.80           H  
ATOM    879 2HD1 LEU A  56       1.828  18.512  19.924  1.00  0.80           H  
ATOM    880 3HD1 LEU A  56       1.074  16.900  19.927  1.00  0.80           H  
ATOM    881 1HD2 LEU A  56       2.909  15.631  17.845  1.00  0.80           H  
ATOM    882 2HD2 LEU A  56       1.152  15.499  17.878  1.00  0.80           H  
ATOM    883 3HD2 LEU A  56       1.970  16.084  16.429  1.00  0.80           H  
ATOM    884  N   LYS A  57      -1.314  19.574  15.236  1.00  0.77           N  
ATOM    885  CA  LYS A  57      -2.648  19.661  14.653  1.00  0.77           C  
ATOM    886  C   LYS A  57      -2.696  19.005  13.261  1.00  0.77           C  
ATOM    887  O   LYS A  57      -3.752  18.531  12.848  1.00  0.77           O  
ATOM    888  CB  LYS A  57      -3.112  21.121  14.517  1.00  0.77           C  
ATOM    889  CG  LYS A  57      -2.392  21.913  13.413  1.00  0.77           C  
ATOM    890  CD  LYS A  57      -2.873  23.346  13.288  1.00  0.77           C  
ATOM    891  CE  LYS A  57      -2.061  24.127  12.217  1.00  0.77           C  
ATOM    892  NZ  LYS A  57      -2.271  23.608  10.804  1.00  0.77           N  
ATOM    893  H   LYS A  57      -0.811  20.404  15.510  1.00  0.77           H  
ATOM    894  HA  LYS A  57      -3.344  19.128  15.301  1.00  0.77           H  
ATOM    895 1HB  LYS A  57      -4.179  21.143  14.297  1.00  0.77           H  
ATOM    896 2HB  LYS A  57      -2.958  21.642  15.460  1.00  0.77           H  
ATOM    897 1HG  LYS A  57      -1.349  21.916  13.612  1.00  0.77           H  
ATOM    898 2HG  LYS A  57      -2.559  21.433  12.453  1.00  0.77           H  
ATOM    899 1HD  LYS A  57      -3.925  23.349  13.003  1.00  0.77           H  
ATOM    900 2HD  LYS A  57      -2.771  23.850  14.247  1.00  0.77           H  
ATOM    901 1HE  LYS A  57      -2.362  25.171  12.254  1.00  0.77           H  
ATOM    902 2HE  LYS A  57      -0.999  24.055  12.459  1.00  0.77           H  
ATOM    903 1HZ  LYS A  57      -1.725  24.156  10.164  1.00  0.77           H  
ATOM    904 2HZ  LYS A  57      -1.974  22.615  10.707  1.00  0.77           H  
ATOM    905 3HZ  LYS A  57      -3.240  23.676  10.557  1.00  0.77           H  
ATOM    906  N   ASP A  58      -1.558  18.937  12.544  1.00  0.73           N  
ATOM    907  CA  ASP A  58      -1.531  18.337  11.217  1.00  0.73           C  
ATOM    908  C   ASP A  58      -1.515  16.826  11.368  1.00  0.73           C  
ATOM    909  O   ASP A  58      -2.105  16.096  10.574  1.00  0.73           O  
ATOM    910  CB  ASP A  58      -0.335  18.838  10.413  1.00  0.73           C  
ATOM    911  CG  ASP A  58      -0.433  20.343  10.105  1.00  0.73           C  
ATOM    912  OD1 ASP A  58      -1.500  20.918  10.299  1.00  0.73           O  
ATOM    913  OD2 ASP A  58       0.533  20.902   9.661  1.00  0.73           O  
ATOM    914  H   ASP A  58      -0.681  19.272  12.934  1.00  0.73           H  
ATOM    915  HA  ASP A  58      -2.438  18.621  10.684  1.00  0.73           H  
ATOM    916 1HB  ASP A  58       0.577  18.659  10.983  1.00  0.73           H  
ATOM    917 2HB  ASP A  58      -0.255  18.284   9.483  1.00  0.73           H  
ATOM    918  N   VAL A  59      -0.835  16.360  12.413  1.00  0.71           N  
ATOM    919  CA  VAL A  59      -0.767  14.929  12.696  1.00  0.71           C  
ATOM    920  C   VAL A  59      -2.136  14.402  13.066  1.00  0.71           C  
ATOM    921  O   VAL A  59      -2.526  13.317  12.654  1.00  0.71           O  
ATOM    922  CB  VAL A  59       0.214  14.624  13.828  1.00  0.71           C  
ATOM    923  CG1 VAL A  59       0.124  13.137  14.223  1.00  0.71           C  
ATOM    924  CG2 VAL A  59       1.592  14.960  13.390  1.00  0.71           C  
ATOM    925  H   VAL A  59      -0.350  17.033  13.012  1.00  0.71           H  
ATOM    926  HA  VAL A  59      -0.445  14.407  11.804  1.00  0.71           H  
ATOM    927  HB  VAL A  59      -0.048  15.210  14.705  1.00  0.71           H  
ATOM    928 1HG1 VAL A  59       0.821  12.933  15.031  1.00  0.71           H  
ATOM    929 2HG1 VAL A  59      -0.893  12.911  14.553  1.00  0.71           H  
ATOM    930 3HG1 VAL A  59       0.375  12.515  13.364  1.00  0.71           H  
ATOM    931 1HG2 VAL A  59       2.239  14.731  14.197  1.00  0.71           H  
ATOM    932 2HG2 VAL A  59       1.867  14.368  12.526  1.00  0.71           H  
ATOM    933 3HG2 VAL A  59       1.654  16.026  13.142  1.00  0.71           H  
ATOM    934  N   PHE A  60      -2.855  15.163  13.874  1.00  0.68           N  
ATOM    935  CA  PHE A  60      -4.191  14.767  14.279  1.00  0.68           C  
ATOM    936  C   PHE A  60      -5.209  14.964  13.148  1.00  0.68           C  
ATOM    937  O   PHE A  60      -6.088  14.123  12.959  1.00  0.68           O  
ATOM    938  CB  PHE A  60      -4.588  15.520  15.552  1.00  0.68           C  
ATOM    939  CG  PHE A  60      -3.936  14.929  16.829  1.00  0.68           C  
ATOM    940  CD1 PHE A  60      -2.696  15.362  17.301  1.00  0.68           C  
ATOM    941  CD2 PHE A  60      -4.595  13.947  17.560  1.00  0.68           C  
ATOM    942  CE1 PHE A  60      -2.130  14.831  18.447  1.00  0.68           C  
ATOM    943  CE2 PHE A  60      -4.034  13.420  18.714  1.00  0.68           C  
ATOM    944  CZ  PHE A  60      -2.798  13.861  19.154  1.00  0.68           C  
ATOM    945  H   PHE A  60      -2.453  16.040  14.207  1.00  0.68           H  
ATOM    946  HA  PHE A  60      -4.168  13.705  14.521  1.00  0.68           H  
ATOM    947 1HB  PHE A  60      -4.278  16.564  15.462  1.00  0.68           H  
ATOM    948 2HB  PHE A  60      -5.668  15.502  15.670  1.00  0.68           H  
ATOM    949  HD1 PHE A  60      -2.173  16.117  16.768  1.00  0.68           H  
ATOM    950  HD2 PHE A  60      -5.567  13.591  17.219  1.00  0.68           H  
ATOM    951  HE1 PHE A  60      -1.160  15.186  18.791  1.00  0.68           H  
ATOM    952  HE2 PHE A  60      -4.566  12.651  19.273  1.00  0.68           H  
ATOM    953  HZ  PHE A  60      -2.362  13.441  20.059  1.00  0.68           H  
ATOM    954  N   ALA A  61      -5.104  16.070  12.393  1.00  0.64           N  
ATOM    955  CA  ALA A  61      -5.997  16.335  11.262  1.00  0.64           C  
ATOM    956  C   ALA A  61      -5.858  15.303  10.145  1.00  0.64           C  
ATOM    957  O   ALA A  61      -6.848  14.924   9.514  1.00  0.64           O  
ATOM    958  CB  ALA A  61      -5.723  17.706  10.676  1.00  0.64           C  
ATOM    959  H   ALA A  61      -4.396  16.769  12.599  1.00  0.64           H  
ATOM    960  HA  ALA A  61      -7.021  16.298  11.629  1.00  0.64           H  
ATOM    961 1HB  ALA A  61      -6.411  17.895   9.854  1.00  0.64           H  
ATOM    962 2HB  ALA A  61      -5.854  18.465  11.443  1.00  0.64           H  
ATOM    963 3HB  ALA A  61      -4.702  17.738  10.307  1.00  0.64           H  
ATOM    964  N   HIS A  62      -4.629  14.840   9.903  1.00  0.61           N  
ATOM    965  CA  HIS A  62      -4.364  13.901   8.825  1.00  0.61           C  
ATOM    966  C   HIS A  62      -3.530  12.718   9.315  1.00  0.61           C  
ATOM    967  O   HIS A  62      -2.432  12.507   8.806  1.00  0.61           O  
ATOM    968  CB  HIS A  62      -3.550  14.610   7.731  1.00  0.61           C  
ATOM    969  CG  HIS A  62      -4.178  15.863   7.227  1.00  0.61           C  
ATOM    970  ND1 HIS A  62      -5.285  15.872   6.406  1.00  0.61           N  
ATOM    971  CD2 HIS A  62      -3.850  17.161   7.436  1.00  0.61           C  
ATOM    972  CE1 HIS A  62      -5.615  17.124   6.134  1.00  0.61           C  
ATOM    973  NE2 HIS A  62      -4.759  17.926   6.745  1.00  0.61           N  
ATOM    974  H   HIS A  62      -3.837  15.188  10.440  1.00  0.61           H  
ATOM    975  HA  HIS A  62      -5.296  13.535   8.402  1.00  0.61           H  
ATOM    976 1HB  HIS A  62      -2.552  14.849   8.113  1.00  0.61           H  
ATOM    977 2HB  HIS A  62      -3.432  13.948   6.895  1.00  0.61           H  
ATOM    978  HD1 HIS A  62      -5.784  15.072   6.070  1.00  0.61           H  
ATOM    979  HD2 HIS A  62      -3.053  17.637   8.017  1.00  0.61           H  
ATOM    980  HE1 HIS A  62      -6.471  17.345   5.497  1.00  0.61           H  
ATOM    981  N   PRO A  63      -4.040  11.860  10.213  1.00  0.59           N  
ATOM    982  CA  PRO A  63      -3.281  10.846  10.932  1.00  0.59           C  
ATOM    983  C   PRO A  63      -3.004   9.581  10.145  1.00  0.59           C  
ATOM    984  O   PRO A  63      -3.260   8.487  10.648  1.00  0.59           O  
ATOM    985  CB  PRO A  63      -4.229  10.532  12.073  1.00  0.59           C  
ATOM    986  CG  PRO A  63      -5.601  10.681  11.449  1.00  0.59           C  
ATOM    987  CD  PRO A  63      -5.475  11.849  10.501  1.00  0.59           C  
ATOM    988  HA  PRO A  63      -2.342  11.284  11.300  1.00  0.59           H  
ATOM    989 1HB  PRO A  63      -4.031   9.532  12.472  1.00  0.59           H  
ATOM    990 2HB  PRO A  63      -4.072  11.249  12.885  1.00  0.59           H  
ATOM    991 1HG  PRO A  63      -5.886   9.758  10.934  1.00  0.59           H  
ATOM    992 2HG  PRO A  63      -6.354  10.862  12.231  1.00  0.59           H  
ATOM    993 1HD  PRO A  63      -6.058  11.674   9.590  1.00  0.59           H  
ATOM    994 2HD  PRO A  63      -5.783  12.735  11.019  1.00  0.59           H  
ATOM    995  N   THR A  64      -2.481   9.743   8.934  1.00  0.57           N  
ATOM    996  CA  THR A  64      -2.115   8.642   8.046  1.00  0.57           C  
ATOM    997  C   THR A  64      -0.737   8.918   7.479  1.00  0.57           C  
ATOM    998  O   THR A  64      -0.275  10.062   7.477  1.00  0.57           O  
ATOM    999  CB  THR A  64      -3.145   8.408   6.918  1.00  0.57           C  
ATOM   1000  OG1 THR A  64      -3.222   9.560   6.041  1.00  0.57           O  
ATOM   1001  CG2 THR A  64      -4.529   8.113   7.501  1.00  0.57           C  
ATOM   1002  H   THR A  64      -2.299  10.697   8.644  1.00  0.57           H  
ATOM   1003  HA  THR A  64      -2.079   7.719   8.606  1.00  0.57           H  
ATOM   1004  HB  THR A  64      -2.822   7.553   6.338  1.00  0.57           H  
ATOM   1005  HG1 THR A  64      -3.939   9.421   5.402  1.00  0.57           H  
ATOM   1006 1HG2 THR A  64      -5.230   7.919   6.691  1.00  0.57           H  
ATOM   1007 2HG2 THR A  64      -4.466   7.231   8.143  1.00  0.57           H  
ATOM   1008 3HG2 THR A  64      -4.879   8.960   8.085  1.00  0.57           H  
ATOM   1009  N   VAL A  65      -0.084   7.900   6.943  1.00  0.55           N  
ATOM   1010  CA  VAL A  65       1.212   8.143   6.337  1.00  0.55           C  
ATOM   1011  C   VAL A  65       1.046   9.010   5.098  1.00  0.55           C  
ATOM   1012  O   VAL A  65       1.757  10.001   4.941  1.00  0.55           O  
ATOM   1013  CB  VAL A  65       1.912   6.840   5.974  1.00  0.55           C  
ATOM   1014  CG1 VAL A  65       3.147   7.164   5.188  1.00  0.55           C  
ATOM   1015  CG2 VAL A  65       2.262   6.042   7.229  1.00  0.55           C  
ATOM   1016  H   VAL A  65      -0.484   6.969   6.947  1.00  0.55           H  
ATOM   1017  HA  VAL A  65       1.837   8.675   7.056  1.00  0.55           H  
ATOM   1018  HB  VAL A  65       1.276   6.275   5.359  1.00  0.55           H  
ATOM   1019 1HG1 VAL A  65       3.665   6.254   4.902  1.00  0.55           H  
ATOM   1020 2HG1 VAL A  65       2.880   7.724   4.291  1.00  0.55           H  
ATOM   1021 3HG1 VAL A  65       3.775   7.752   5.801  1.00  0.55           H  
ATOM   1022 1HG2 VAL A  65       2.758   5.112   6.941  1.00  0.55           H  
ATOM   1023 2HG2 VAL A  65       2.929   6.627   7.857  1.00  0.55           H  
ATOM   1024 3HG2 VAL A  65       1.348   5.807   7.779  1.00  0.55           H  
ATOM   1025  N   GLU A  66       0.066   8.674   4.247  1.00  0.55           N  
ATOM   1026  CA  GLU A  66      -0.194   9.492   3.051  1.00  0.55           C  
ATOM   1027  C   GLU A  66      -0.491  10.947   3.434  1.00  0.55           C  
ATOM   1028  O   GLU A  66      -0.000  11.890   2.796  1.00  0.55           O  
ATOM   1029  CB  GLU A  66      -1.383   8.961   2.234  1.00  0.55           C  
ATOM   1030  CG  GLU A  66      -1.655   9.764   0.927  1.00  0.55           C  
ATOM   1031  CD  GLU A  66      -2.816   9.216   0.044  1.00  0.55           C  
ATOM   1032  OE1 GLU A  66      -3.912   9.106   0.537  1.00  0.55           O  
ATOM   1033  OE2 GLU A  66      -2.591   8.892  -1.112  1.00  0.55           O  
ATOM   1034  H   GLU A  66      -0.467   7.821   4.427  1.00  0.55           H  
ATOM   1035  HA  GLU A  66       0.697   9.471   2.421  1.00  0.55           H  
ATOM   1036 1HB  GLU A  66      -1.203   7.973   1.931  1.00  0.55           H  
ATOM   1037 2HB  GLU A  66      -2.287   8.959   2.846  1.00  0.55           H  
ATOM   1038 1HG  GLU A  66      -1.882  10.795   1.199  1.00  0.55           H  
ATOM   1039 2HG  GLU A  66      -0.737   9.773   0.338  1.00  0.55           H  
ATOM   1040  N   GLY A  67      -1.286  11.139   4.491  1.00  0.55           N  
ATOM   1041  CA  GLY A  67      -1.640  12.470   4.953  1.00  0.55           C  
ATOM   1042  C   GLY A  67      -0.394  13.275   5.274  1.00  0.55           C  
ATOM   1043  O   GLY A  67      -0.169  14.356   4.719  1.00  0.55           O  
ATOM   1044  H   GLY A  67      -1.691  10.355   4.997  1.00  0.55           H  
ATOM   1045 1HA  GLY A  67      -2.238  12.981   4.200  1.00  0.55           H  
ATOM   1046 2HA  GLY A  67      -2.248  12.367   5.850  1.00  0.55           H  
ATOM   1047  N   LEU A  68       0.435  12.731   6.151  1.00  0.56           N  
ATOM   1048  CA  LEU A  68       1.660  13.398   6.536  1.00  0.56           C  
ATOM   1049  C   LEU A  68       2.616  13.562   5.372  1.00  0.56           C  
ATOM   1050  O   LEU A  68       3.318  14.571   5.274  1.00  0.56           O  
ATOM   1051  CB  LEU A  68       2.298  12.649   7.688  1.00  0.56           C  
ATOM   1052  CG  LEU A  68       1.547  12.800   8.989  1.00  0.56           C  
ATOM   1053  CD1 LEU A  68       2.161  11.910  10.036  1.00  0.56           C  
ATOM   1054  CD2 LEU A  68       1.609  14.270   9.392  1.00  0.56           C  
ATOM   1055  H   LEU A  68       0.204  11.826   6.569  1.00  0.56           H  
ATOM   1056  HA  LEU A  68       1.395  14.389   6.896  1.00  0.56           H  
ATOM   1057 1HB  LEU A  68       2.308  11.585   7.437  1.00  0.56           H  
ATOM   1058 2HB  LEU A  68       3.323  12.992   7.825  1.00  0.56           H  
ATOM   1059  HG  LEU A  68       0.500  12.494   8.854  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  68       1.614  12.018  10.975  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  68       2.103  10.886   9.694  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  68       3.197  12.187  10.184  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  68       1.089  14.422  10.303  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  68       2.648  14.553   9.516  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  68       1.152  14.885   8.614  1.00  0.56           H  
ATOM   1066  N   ALA A  69       2.658  12.593   4.465  1.00  0.59           N  
ATOM   1067  CA  ALA A  69       3.536  12.715   3.322  1.00  0.59           C  
ATOM   1068  C   ALA A  69       3.166  13.943   2.508  1.00  0.59           C  
ATOM   1069  O   ALA A  69       4.044  14.661   2.015  1.00  0.59           O  
ATOM   1070  CB  ALA A  69       3.460  11.472   2.470  1.00  0.59           C  
ATOM   1071  H   ALA A  69       2.090  11.755   4.573  1.00  0.59           H  
ATOM   1072  HA  ALA A  69       4.549  12.850   3.688  1.00  0.59           H  
ATOM   1073 1HB  ALA A  69       4.138  11.567   1.624  1.00  0.59           H  
ATOM   1074 2HB  ALA A  69       3.732  10.604   3.052  1.00  0.59           H  
ATOM   1075 3HB  ALA A  69       2.446  11.345   2.104  1.00  0.59           H  
ATOM   1076  N   SER A  70       1.857  14.200   2.380  1.00  0.63           N  
ATOM   1077  CA  SER A  70       1.375  15.355   1.640  1.00  0.63           C  
ATOM   1078  C   SER A  70       1.743  16.649   2.365  1.00  0.63           C  
ATOM   1079  O   SER A  70       2.204  17.612   1.745  1.00  0.63           O  
ATOM   1080  CB  SER A  70      -0.127  15.264   1.454  1.00  0.63           C  
ATOM   1081  OG  SER A  70      -0.464  14.163   0.654  1.00  0.63           O  
ATOM   1082  H   SER A  70       1.176  13.552   2.786  1.00  0.63           H  
ATOM   1083  HA  SER A  70       1.848  15.359   0.659  1.00  0.63           H  
ATOM   1084 1HB  SER A  70      -0.613  15.175   2.419  1.00  0.63           H  
ATOM   1085 2HB  SER A  70      -0.488  16.178   0.990  1.00  0.63           H  
ATOM   1086  HG  SER A  70      -0.243  13.377   1.195  1.00  0.63           H  
ATOM   1087  N   VAL A  71       1.611  16.650   3.696  1.00  0.71           N  
ATOM   1088  CA  VAL A  71       1.936  17.836   4.491  1.00  0.71           C  
ATOM   1089  C   VAL A  71       3.410  18.199   4.329  1.00  0.71           C  
ATOM   1090  O   VAL A  71       3.750  19.369   4.145  1.00  0.71           O  
ATOM   1091  CB  VAL A  71       1.630  17.600   5.986  1.00  0.71           C  
ATOM   1092  CG1 VAL A  71       2.162  18.751   6.821  1.00  0.71           C  
ATOM   1093  CG2 VAL A  71       0.123  17.446   6.202  1.00  0.71           C  
ATOM   1094  H   VAL A  71       1.225  15.819   4.151  1.00  0.71           H  
ATOM   1095  HA  VAL A  71       1.329  18.669   4.133  1.00  0.71           H  
ATOM   1096  HB  VAL A  71       2.138  16.694   6.310  1.00  0.71           H  
ATOM   1097 1HG1 VAL A  71       1.950  18.561   7.863  1.00  0.71           H  
ATOM   1098 2HG1 VAL A  71       3.240  18.841   6.678  1.00  0.71           H  
ATOM   1099 3HG1 VAL A  71       1.676  19.679   6.522  1.00  0.71           H  
ATOM   1100 1HG2 VAL A  71      -0.078  17.262   7.256  1.00  0.71           H  
ATOM   1101 2HG2 VAL A  71      -0.385  18.357   5.889  1.00  0.71           H  
ATOM   1102 3HG2 VAL A  71      -0.245  16.613   5.619  1.00  0.71           H  
ATOM   1103  N   ILE A  72       4.277  17.191   4.389  1.00  0.86           N  
ATOM   1104  CA  ILE A  72       5.713  17.364   4.213  1.00  0.86           C  
ATOM   1105  C   ILE A  72       6.046  17.794   2.797  1.00  0.86           C  
ATOM   1106  O   ILE A  72       6.847  18.709   2.589  1.00  0.86           O  
ATOM   1107  CB  ILE A  72       6.452  16.067   4.518  1.00  0.86           C  
ATOM   1108  CG1 ILE A  72       6.331  15.756   5.988  1.00  0.86           C  
ATOM   1109  CG2 ILE A  72       7.917  16.141   4.084  1.00  0.86           C  
ATOM   1110  CD1 ILE A  72       6.770  14.403   6.290  1.00  0.86           C  
ATOM   1111  H   ILE A  72       3.917  16.253   4.569  1.00  0.86           H  
ATOM   1112  HA  ILE A  72       6.056  18.134   4.900  1.00  0.86           H  
ATOM   1113  HB  ILE A  72       5.963  15.252   3.980  1.00  0.86           H  
ATOM   1114 1HG1 ILE A  72       6.921  16.457   6.571  1.00  0.86           H  
ATOM   1115 2HG1 ILE A  72       5.285  15.853   6.284  1.00  0.86           H  
ATOM   1116 1HG2 ILE A  72       8.397  15.195   4.302  1.00  0.86           H  
ATOM   1117 2HG2 ILE A  72       7.972  16.336   3.013  1.00  0.86           H  
ATOM   1118 3HG2 ILE A  72       8.423  16.929   4.611  1.00  0.86           H  
ATOM   1119 1HD1 ILE A  72       6.639  14.213   7.336  1.00  0.86           H  
ATOM   1120 2HD1 ILE A  72       6.171  13.720   5.719  1.00  0.86           H  
ATOM   1121 3HD1 ILE A  72       7.811  14.286   6.018  1.00  0.86           H  
ATOM   1122  N   SER A  73       5.423  17.156   1.807  1.00  1.12           N  
ATOM   1123  CA  SER A  73       5.705  17.496   0.429  1.00  1.12           C  
ATOM   1124  C   SER A  73       5.426  18.974   0.185  1.00  1.12           C  
ATOM   1125  O   SER A  73       6.218  19.653  -0.461  1.00  1.12           O  
ATOM   1126  CB  SER A  73       4.864  16.641  -0.496  1.00  1.12           C  
ATOM   1127  OG  SER A  73       5.215  15.286  -0.375  1.00  1.12           O  
ATOM   1128  H   SER A  73       4.770  16.399   2.005  1.00  1.12           H  
ATOM   1129  HA  SER A  73       6.759  17.303   0.230  1.00  1.12           H  
ATOM   1130 1HB  SER A  73       3.811  16.770  -0.250  1.00  1.12           H  
ATOM   1131 2HB  SER A  73       5.005  16.970  -1.522  1.00  1.12           H  
ATOM   1132  HG  SER A  73       4.943  15.025   0.536  1.00  1.12           H  
ATOM   1133  N   GLU A  74       4.334  19.507   0.744  1.00  1.50           N  
ATOM   1134  CA  GLU A  74       4.101  20.937   0.586  1.00  1.50           C  
ATOM   1135  C   GLU A  74       5.027  21.754   1.509  1.00  1.50           C  
ATOM   1136  O   GLU A  74       5.600  22.759   1.094  1.00  1.50           O  
ATOM   1137  CB  GLU A  74       2.633  21.290   0.863  1.00  1.50           C  
ATOM   1138  CG  GLU A  74       1.637  20.757  -0.177  1.00  1.50           C  
ATOM   1139  CD  GLU A  74       0.196  21.193   0.082  1.00  1.50           C  
ATOM   1140  OE1 GLU A  74      -0.051  21.824   1.086  1.00  1.50           O  
ATOM   1141  OE2 GLU A  74      -0.648  20.903  -0.739  1.00  1.50           O  
ATOM   1142  H   GLU A  74       3.672  18.917   1.252  1.00  1.50           H  
ATOM   1143  HA  GLU A  74       4.329  21.211  -0.445  1.00  1.50           H  
ATOM   1144 1HB  GLU A  74       2.347  20.878   1.835  1.00  1.50           H  
ATOM   1145 2HB  GLU A  74       2.522  22.371   0.919  1.00  1.50           H  
ATOM   1146 1HG  GLU A  74       1.940  21.102  -1.164  1.00  1.50           H  
ATOM   1147 2HG  GLU A  74       1.687  19.667  -0.171  1.00  1.50           H  
ATOM   1148  N   GLY A  75       5.215  21.294   2.749  1.00  2.04           N  
ATOM   1149  CA  GLY A  75       6.036  21.973   3.751  1.00  2.04           C  
ATOM   1150  C   GLY A  75       7.499  22.159   3.341  1.00  2.04           C  
ATOM   1151  O   GLY A  75       8.137  23.141   3.728  1.00  2.04           O  
ATOM   1152  H   GLY A  75       4.734  20.451   3.046  1.00  2.04           H  
ATOM   1153 1HA  GLY A  75       5.596  22.946   3.966  1.00  2.04           H  
ATOM   1154 2HA  GLY A  75       5.987  21.401   4.673  1.00  2.04           H  
ATOM   1155  N   THR A  76       8.018  21.231   2.543  1.00  2.70           N  
ATOM   1156  CA  THR A  76       9.396  21.257   2.070  1.00  2.70           C  
ATOM   1157  C   THR A  76       9.572  21.844   0.660  1.00  2.70           C  
ATOM   1158  O   THR A  76      10.674  21.761   0.109  1.00  2.70           O  
ATOM   1159  CB  THR A  76      10.021  19.840   2.123  1.00  2.70           C  
ATOM   1160  OG1 THR A  76       9.246  18.935   1.332  1.00  2.70           O  
ATOM   1161  CG2 THR A  76      10.085  19.333   3.549  1.00  2.70           C  
ATOM   1162  H   THR A  76       7.438  20.433   2.295  1.00  2.70           H  
ATOM   1163  HA  THR A  76       9.966  21.885   2.754  1.00  2.70           H  
ATOM   1164  HB  THR A  76      11.029  19.880   1.718  1.00  2.70           H  
ATOM   1165  HG1 THR A  76       8.322  18.924   1.673  1.00  2.70           H  
ATOM   1166 1HG2 THR A  76      10.533  18.340   3.572  1.00  2.70           H  
ATOM   1167 2HG2 THR A  76      10.697  20.015   4.135  1.00  2.70           H  
ATOM   1168 3HG2 THR A  76       9.078  19.286   3.961  1.00  2.70           H  
ATOM   1169  N   GLU A  77       8.507  22.410   0.071  1.00  3.37           N  
ATOM   1170  CA  GLU A  77       8.598  22.987  -1.271  1.00  3.37           C  
ATOM   1171  C   GLU A  77       8.588  24.516  -1.212  1.00  3.37           C  
ATOM   1172  O   GLU A  77       9.646  25.148  -1.208  1.00  3.37           O  
ATOM   1173  OXT GLU A  77       7.525  25.120  -1.344  1.00  3.37           O  
ATOM   1174  CB  GLU A  77       7.454  22.483  -2.169  1.00  3.37           C  
ATOM   1175  CG  GLU A  77       7.498  23.017  -3.621  1.00  3.37           C  
ATOM   1176  CD  GLU A  77       6.388  22.475  -4.527  1.00  3.37           C  
ATOM   1177  OE1 GLU A  77       5.623  21.648  -4.095  1.00  3.37           O  
ATOM   1178  OE2 GLU A  77       6.322  22.904  -5.657  1.00  3.37           O  
ATOM   1179  H   GLU A  77       7.611  22.454   0.560  1.00  3.37           H  
ATOM   1180  HA  GLU A  77       9.540  22.674  -1.720  1.00  3.37           H  
ATOM   1181 1HB  GLU A  77       7.481  21.393  -2.209  1.00  3.37           H  
ATOM   1182 2HB  GLU A  77       6.495  22.765  -1.727  1.00  3.37           H  
ATOM   1183 1HG  GLU A  77       7.423  24.103  -3.594  1.00  3.37           H  
ATOM   1184 2HG  GLU A  77       8.464  22.761  -4.054  1.00  3.37           H  
ENDMDL

REMARK ID 648326 DOMAINID 641759 MODEL 5 FenA-2
MODEL     5
ATOM      1  N   ALA A   1       1.514  -0.514  -1.204  1.00  0.79           N  
ATOM      2  CA  ALA A   1       2.675   0.183  -0.657  1.00  0.79           C  
ATOM      3  C   ALA A   1       2.384   1.684  -0.514  1.00  0.79           C  
ATOM      4  O   ALA A   1       1.462   2.175  -1.160  1.00  0.79           O  
ATOM      5  CB  ALA A   1       3.875  -0.022  -1.571  1.00  0.79           C  
ATOM      6 1H   ALA A   1       1.702  -1.506  -1.231  1.00  0.79           H  
ATOM      7 2H   ALA A   1       0.706  -0.342  -0.624  1.00  0.79           H  
ATOM      8 3H   ALA A   1       1.334  -0.183  -2.140  1.00  0.79           H  
ATOM      9  HA  ALA A   1       2.883  -0.250   0.311  1.00  0.79           H  
ATOM     10 1HB  ALA A   1       4.752   0.474  -1.170  1.00  0.79           H  
ATOM     11 2HB  ALA A   1       4.079  -1.086  -1.668  1.00  0.79           H  
ATOM     12 3HB  ALA A   1       3.652   0.396  -2.552  1.00  0.79           H  
ATOM     13  N   PRO A   2       3.107   2.418   0.362  1.00  0.75           N  
ATOM     14  CA  PRO A   2       3.068   3.870   0.508  1.00  0.75           C  
ATOM     15  C   PRO A   2       3.424   4.549  -0.795  1.00  0.75           C  
ATOM     16  O   PRO A   2       4.263   4.049  -1.545  1.00  0.75           O  
ATOM     17  CB  PRO A   2       4.136   4.124   1.565  1.00  0.75           C  
ATOM     18  CG  PRO A   2       4.229   2.856   2.362  1.00  0.75           C  
ATOM     19  CD  PRO A   2       3.982   1.751   1.373  1.00  0.75           C  
ATOM     20  HA  PRO A   2       2.087   4.212   0.832  1.00  0.75           H  
ATOM     21 1HB  PRO A   2       5.068   4.377   1.060  1.00  0.75           H  
ATOM     22 2HB  PRO A   2       3.856   4.994   2.175  1.00  0.75           H  
ATOM     23 1HG  PRO A   2       5.225   2.788   2.827  1.00  0.75           H  
ATOM     24 2HG  PRO A   2       3.507   2.861   3.193  1.00  0.75           H  
ATOM     25 1HD  PRO A   2       4.929   1.414   0.934  1.00  0.75           H  
ATOM     26 2HD  PRO A   2       3.457   0.967   1.928  1.00  0.75           H  
ATOM     27  N   ARG A   3       2.808   5.702  -1.048  1.00  0.71           N  
ATOM     28  CA  ARG A   3       3.075   6.440  -2.279  1.00  0.71           C  
ATOM     29  C   ARG A   3       3.927   7.681  -2.045  1.00  0.71           C  
ATOM     30  O   ARG A   3       5.021   7.788  -2.600  1.00  0.71           O  
ATOM     31  CB  ARG A   3       1.758   6.851  -2.927  1.00  0.71           C  
ATOM     32  CG  ARG A   3       1.004   5.725  -3.673  1.00  0.71           C  
ATOM     33  CD  ARG A   3       0.236   4.857  -2.730  1.00  0.71           C  
ATOM     34  NE  ARG A   3      -0.730   5.591  -1.952  1.00  0.71           N  
ATOM     35  CZ  ARG A   3      -2.008   5.833  -2.290  1.00  0.71           C  
ATOM     36  NH1 ARG A   3      -2.513   5.368  -3.417  1.00  0.71           N  
ATOM     37  NH2 ARG A   3      -2.753   6.538  -1.465  1.00  0.71           N  
ATOM     38  H   ARG A   3       2.101   6.060  -0.396  1.00  0.71           H  
ATOM     39  HA  ARG A   3       3.607   5.783  -2.965  1.00  0.71           H  
ATOM     40 1HB  ARG A   3       1.087   7.238  -2.156  1.00  0.71           H  
ATOM     41 2HB  ARG A   3       1.941   7.659  -3.635  1.00  0.71           H  
ATOM     42 1HG  ARG A   3       0.302   6.163  -4.382  1.00  0.71           H  
ATOM     43 2HG  ARG A   3       1.719   5.098  -4.205  1.00  0.71           H  
ATOM     44 1HD  ARG A   3      -0.289   4.087  -3.288  1.00  0.71           H  
ATOM     45 2HD  ARG A   3       0.916   4.392  -2.043  1.00  0.71           H  
ATOM     46  HE  ARG A   3      -0.399   5.982  -1.064  1.00  0.71           H  
ATOM     47 1HH1 ARG A   3      -1.935   4.825  -4.041  1.00  0.71           H  
ATOM     48 2HH1 ARG A   3      -3.479   5.559  -3.651  1.00  0.71           H  
ATOM     49 1HH2 ARG A   3      -2.342   6.899  -0.592  1.00  0.71           H  
ATOM     50 2HH2 ARG A   3      -3.734   6.727  -1.666  1.00  0.71           H  
ATOM     51  N   ASN A   4       3.436   8.636  -1.262  1.00  0.68           N  
ATOM     52  CA  ASN A   4       4.232   9.835  -1.021  1.00  0.68           C  
ATOM     53  C   ASN A   4       5.010   9.735   0.287  1.00  0.68           C  
ATOM     54  O   ASN A   4       4.829   8.785   1.052  1.00  0.68           O  
ATOM     55  CB  ASN A   4       3.358  11.075  -1.073  1.00  0.68           C  
ATOM     56  CG  ASN A   4       2.322  11.150  -0.013  1.00  0.68           C  
ATOM     57  OD1 ASN A   4       2.411  10.480   1.013  1.00  0.68           O  
ATOM     58  ND2 ASN A   4       1.321  11.967  -0.246  1.00  0.68           N  
ATOM     59  H   ASN A   4       2.530   8.525  -0.825  1.00  0.68           H  
ATOM     60  HA  ASN A   4       4.972   9.925  -1.817  1.00  0.68           H  
ATOM     61 1HB  ASN A   4       3.985  11.963  -1.005  1.00  0.68           H  
ATOM     62 2HB  ASN A   4       2.858  11.112  -2.042  1.00  0.68           H  
ATOM     63 1HD2 ASN A   4       0.584  12.069   0.424  1.00  0.68           H  
ATOM     64 2HD2 ASN A   4       1.291  12.492  -1.098  1.00  0.68           H  
ATOM     65  N   LEU A   5       5.796  10.765   0.591  1.00  0.65           N  
ATOM     66  CA  LEU A   5       6.601  10.761   1.806  1.00  0.65           C  
ATOM     67  C   LEU A   5       5.763  10.801   3.079  1.00  0.65           C  
ATOM     68  O   LEU A   5       6.143  10.216   4.098  1.00  0.65           O  
ATOM     69  CB  LEU A   5       7.568  11.940   1.785  1.00  0.65           C  
ATOM     70  CG  LEU A   5       8.664  11.853   0.718  1.00  0.65           C  
ATOM     71  CD1 LEU A   5       9.476  13.140   0.721  1.00  0.65           C  
ATOM     72  CD2 LEU A   5       9.535  10.641   0.999  1.00  0.65           C  
ATOM     73  H   LEU A   5       5.884  11.534  -0.057  1.00  0.65           H  
ATOM     74  HA  LEU A   5       7.185   9.843   1.815  1.00  0.65           H  
ATOM     75 1HB  LEU A   5       7.001  12.855   1.613  1.00  0.65           H  
ATOM     76 2HB  LEU A   5       8.051  12.013   2.759  1.00  0.65           H  
ATOM     77  HG  LEU A   5       8.209  11.746  -0.266  1.00  0.65           H  
ATOM     78 1HD1 LEU A   5      10.251  13.083  -0.043  1.00  0.65           H  
ATOM     79 2HD1 LEU A   5       8.821  13.985   0.511  1.00  0.65           H  
ATOM     80 3HD1 LEU A   5       9.940  13.273   1.698  1.00  0.65           H  
ATOM     81 1HD2 LEU A   5      10.313  10.565   0.239  1.00  0.65           H  
ATOM     82 2HD2 LEU A   5       9.996  10.741   1.981  1.00  0.65           H  
ATOM     83 3HD2 LEU A   5       8.921   9.750   0.977  1.00  0.65           H  
ATOM     84  N   THR A   6       4.618  11.482   3.026  1.00  0.62           N  
ATOM     85  CA  THR A   6       3.761  11.576   4.198  1.00  0.62           C  
ATOM     86  C   THR A   6       3.269  10.187   4.585  1.00  0.62           C  
ATOM     87  O   THR A   6       3.335   9.812   5.756  1.00  0.62           O  
ATOM     88  CB  THR A   6       2.576  12.530   3.943  1.00  0.62           C  
ATOM     89  OG1 THR A   6       3.072  13.855   3.693  1.00  0.62           O  
ATOM     90  CG2 THR A   6       1.614  12.550   5.140  1.00  0.62           C  
ATOM     91  H   THR A   6       4.345  11.928   2.165  1.00  0.62           H  
ATOM     92  HA  THR A   6       4.345  11.964   5.023  1.00  0.62           H  
ATOM     93  HB  THR A   6       2.029  12.189   3.066  1.00  0.62           H  
ATOM     94  HG1 THR A   6       2.330  14.441   3.498  1.00  0.62           H  
ATOM     95 1HG2 THR A   6       0.782  13.223   4.922  1.00  0.62           H  
ATOM     96 2HG2 THR A   6       1.237  11.546   5.307  1.00  0.62           H  
ATOM     97 3HG2 THR A   6       2.114  12.890   6.023  1.00  0.62           H  
ATOM     98  N   GLU A   7       2.818   9.408   3.603  1.00  0.60           N  
ATOM     99  CA  GLU A   7       2.362   8.048   3.858  1.00  0.60           C  
ATOM    100  C   GLU A   7       3.483   7.156   4.376  1.00  0.60           C  
ATOM    101  O   GLU A   7       3.265   6.308   5.247  1.00  0.60           O  
ATOM    102  CB  GLU A   7       1.740   7.437   2.602  1.00  0.60           C  
ATOM    103  CG  GLU A   7       0.403   8.006   2.265  1.00  0.60           C  
ATOM    104  CD  GLU A   7      -0.211   7.398   1.085  1.00  0.60           C  
ATOM    105  OE1 GLU A   7       0.440   6.654   0.377  1.00  0.60           O  
ATOM    106  OE2 GLU A   7      -1.366   7.662   0.862  1.00  0.60           O  
ATOM    107  H   GLU A   7       2.790   9.774   2.656  1.00  0.60           H  
ATOM    108  HA  GLU A   7       1.588   8.091   4.622  1.00  0.60           H  
ATOM    109 1HB  GLU A   7       2.406   7.611   1.750  1.00  0.60           H  
ATOM    110 2HB  GLU A   7       1.650   6.374   2.726  1.00  0.60           H  
ATOM    111 1HG  GLU A   7      -0.260   7.854   3.109  1.00  0.60           H  
ATOM    112 2HG  GLU A   7       0.506   9.075   2.106  1.00  0.60           H  
ATOM    113  N   MET A   8       4.698   7.339   3.852  1.00  0.59           N  
ATOM    114  CA  MET A   8       5.828   6.542   4.318  1.00  0.59           C  
ATOM    115  C   MET A   8       6.094   6.810   5.791  1.00  0.59           C  
ATOM    116  O   MET A   8       6.222   5.876   6.591  1.00  0.59           O  
ATOM    117  CB  MET A   8       7.053   6.872   3.485  1.00  0.59           C  
ATOM    118  CG  MET A   8       6.913   6.403   2.074  1.00  0.59           C  
ATOM    119  SD  MET A   8       8.230   6.876   1.001  1.00  0.59           S  
ATOM    120  CE  MET A   8       7.375   6.605  -0.545  1.00  0.59           C  
ATOM    121  H   MET A   8       4.828   8.023   3.103  1.00  0.59           H  
ATOM    122  HA  MET A   8       5.585   5.487   4.203  1.00  0.59           H  
ATOM    123 1HB  MET A   8       7.213   7.945   3.476  1.00  0.59           H  
ATOM    124 2HB  MET A   8       7.935   6.408   3.923  1.00  0.59           H  
ATOM    125 1HG  MET A   8       6.880   5.320   2.093  1.00  0.59           H  
ATOM    126 2HG  MET A   8       5.980   6.758   1.657  1.00  0.59           H  
ATOM    127 1HE  MET A   8       8.029   6.854  -1.379  1.00  0.59           H  
ATOM    128 2HE  MET A   8       7.064   5.560  -0.622  1.00  0.59           H  
ATOM    129 3HE  MET A   8       6.494   7.239  -0.579  1.00  0.59           H  
ATOM    130  N   LYS A   9       6.108   8.091   6.159  1.00  0.57           N  
ATOM    131  CA  LYS A   9       6.371   8.473   7.535  1.00  0.57           C  
ATOM    132  C   LYS A   9       5.229   8.049   8.442  1.00  0.57           C  
ATOM    133  O   LYS A   9       5.461   7.533   9.537  1.00  0.57           O  
ATOM    134  CB  LYS A   9       6.623   9.967   7.636  1.00  0.57           C  
ATOM    135  CG  LYS A   9       6.950  10.443   9.059  1.00  0.57           C  
ATOM    136  CD  LYS A   9       8.273   9.824   9.521  1.00  0.57           C  
ATOM    137  CE  LYS A   9       8.747  10.366  10.863  1.00  0.57           C  
ATOM    138  NZ  LYS A   9      10.032   9.703  11.292  1.00  0.57           N  
ATOM    139  H   LYS A   9       5.978   8.820   5.453  1.00  0.57           H  
ATOM    140  HA  LYS A   9       7.271   7.953   7.868  1.00  0.57           H  
ATOM    141 1HB  LYS A   9       7.469  10.225   6.999  1.00  0.57           H  
ATOM    142 2HB  LYS A   9       5.771  10.499   7.247  1.00  0.57           H  
ATOM    143 1HG  LYS A   9       7.025  11.532   9.081  1.00  0.57           H  
ATOM    144 2HG  LYS A   9       6.151  10.136   9.737  1.00  0.57           H  
ATOM    145 1HD  LYS A   9       8.153   8.741   9.607  1.00  0.57           H  
ATOM    146 2HD  LYS A   9       9.044  10.023   8.777  1.00  0.57           H  
ATOM    147 1HE  LYS A   9       8.913  11.436  10.773  1.00  0.57           H  
ATOM    148 2HE  LYS A   9       7.985  10.190  11.621  1.00  0.57           H  
ATOM    149 1HZ  LYS A   9      10.346  10.073  12.182  1.00  0.57           H  
ATOM    150 2HZ  LYS A   9       9.882   8.706  11.386  1.00  0.57           H  
ATOM    151 3HZ  LYS A   9      10.741   9.873  10.594  1.00  0.57           H  
ATOM    152  N   LEU A  10       3.989   8.236   8.001  1.00  0.57           N  
ATOM    153  CA  LEU A  10       2.876   7.807   8.821  1.00  0.57           C  
ATOM    154  C   LEU A  10       2.878   6.312   9.027  1.00  0.57           C  
ATOM    155  O   LEU A  10       2.617   5.851  10.133  1.00  0.57           O  
ATOM    156  CB  LEU A  10       1.553   8.200   8.211  1.00  0.57           C  
ATOM    157  CG  LEU A  10       1.176   9.613   8.243  1.00  0.57           C  
ATOM    158  CD1 LEU A  10      -0.053   9.749   7.436  1.00  0.57           C  
ATOM    159  CD2 LEU A  10       0.948  10.027   9.666  1.00  0.57           C  
ATOM    160  H   LEU A  10       3.815   8.676   7.100  1.00  0.57           H  
ATOM    161  HA  LEU A  10       2.966   8.288   9.792  1.00  0.57           H  
ATOM    162 1HB  LEU A  10       1.610   7.935   7.161  1.00  0.57           H  
ATOM    163 2HB  LEU A  10       0.759   7.620   8.682  1.00  0.57           H  
ATOM    164  HG  LEU A  10       1.954  10.227   7.802  1.00  0.57           H  
ATOM    165 1HD1 LEU A  10      -0.365  10.763   7.434  1.00  0.57           H  
ATOM    166 2HD1 LEU A  10       0.166   9.427   6.428  1.00  0.57           H  
ATOM    167 3HD1 LEU A  10      -0.843   9.126   7.850  1.00  0.57           H  
ATOM    168 1HD2 LEU A  10       0.655  11.061   9.699  1.00  0.57           H  
ATOM    169 2HD2 LEU A  10       0.163   9.412  10.105  1.00  0.57           H  
ATOM    170 3HD2 LEU A  10       1.864   9.893  10.222  1.00  0.57           H  
ATOM    171  N   SER A  11       3.221   5.544   7.992  1.00  0.56           N  
ATOM    172  CA  SER A  11       3.244   4.104   8.138  1.00  0.56           C  
ATOM    173  C   SER A  11       4.259   3.736   9.214  1.00  0.56           C  
ATOM    174  O   SER A  11       3.967   2.924  10.091  1.00  0.56           O  
ATOM    175  CB  SER A  11       3.624   3.449   6.825  1.00  0.56           C  
ATOM    176  OG  SER A  11       2.668   3.682   5.835  1.00  0.56           O  
ATOM    177  H   SER A  11       3.428   5.952   7.082  1.00  0.56           H  
ATOM    178  HA  SER A  11       2.256   3.759   8.448  1.00  0.56           H  
ATOM    179 1HB  SER A  11       4.589   3.833   6.493  1.00  0.56           H  
ATOM    180 2HB  SER A  11       3.734   2.374   6.980  1.00  0.56           H  
ATOM    181  HG  SER A  11       2.734   4.646   5.638  1.00  0.56           H  
ATOM    182  N   GLN A  12       5.425   4.401   9.202  1.00  0.56           N  
ATOM    183  CA  GLN A  12       6.446   4.112  10.205  1.00  0.56           C  
ATOM    184  C   GLN A  12       5.947   4.484  11.603  1.00  0.56           C  
ATOM    185  O   GLN A  12       6.119   3.716  12.553  1.00  0.56           O  
ATOM    186  CB  GLN A  12       7.720   4.906   9.892  1.00  0.56           C  
ATOM    187  CG  GLN A  12       8.464   4.459   8.649  1.00  0.56           C  
ATOM    188  CD  GLN A  12       9.608   5.405   8.289  1.00  0.56           C  
ATOM    189  OE1 GLN A  12       9.690   6.536   8.793  1.00  0.56           O  
ATOM    190  NE2 GLN A  12      10.493   4.950   7.410  1.00  0.56           N  
ATOM    191  H   GLN A  12       5.621   5.069   8.454  1.00  0.56           H  
ATOM    192  HA  GLN A  12       6.664   3.044  10.187  1.00  0.56           H  
ATOM    193 1HB  GLN A  12       7.464   5.954   9.760  1.00  0.56           H  
ATOM    194 2HB  GLN A  12       8.401   4.842  10.740  1.00  0.56           H  
ATOM    195 1HG  GLN A  12       8.882   3.470   8.831  1.00  0.56           H  
ATOM    196 2HG  GLN A  12       7.771   4.416   7.816  1.00  0.56           H  
ATOM    197 1HE2 GLN A  12      11.261   5.524   7.130  1.00  0.56           H  
ATOM    198 2HE2 GLN A  12      10.386   4.033   7.025  1.00  0.56           H  
ATOM    199  N   LEU A  13       5.263   5.630  11.722  1.00  0.56           N  
ATOM    200  CA  LEU A  13       4.752   6.045  13.023  1.00  0.56           C  
ATOM    201  C   LEU A  13       3.711   5.057  13.523  1.00  0.56           C  
ATOM    202  O   LEU A  13       3.696   4.700  14.701  1.00  0.56           O  
ATOM    203  CB  LEU A  13       4.133   7.448  12.946  1.00  0.56           C  
ATOM    204  CG  LEU A  13       5.111   8.622  12.736  1.00  0.56           C  
ATOM    205  CD1 LEU A  13       4.313   9.926  12.504  1.00  0.56           C  
ATOM    206  CD2 LEU A  13       6.010   8.736  13.960  1.00  0.56           C  
ATOM    207  H   LEU A  13       5.140   6.234  10.908  1.00  0.56           H  
ATOM    208  HA  LEU A  13       5.580   6.062  13.731  1.00  0.56           H  
ATOM    209 1HB  LEU A  13       3.422   7.459  12.122  1.00  0.56           H  
ATOM    210 2HB  LEU A  13       3.585   7.634  13.869  1.00  0.56           H  
ATOM    211  HG  LEU A  13       5.722   8.437  11.856  1.00  0.56           H  
ATOM    212 1HD1 LEU A  13       5.002  10.757  12.346  1.00  0.56           H  
ATOM    213 2HD1 LEU A  13       3.693   9.804  11.629  1.00  0.56           H  
ATOM    214 3HD1 LEU A  13       3.686  10.134  13.371  1.00  0.56           H  
ATOM    215 1HD2 LEU A  13       6.711   9.557  13.827  1.00  0.56           H  
ATOM    216 2HD2 LEU A  13       5.401   8.918  14.836  1.00  0.56           H  
ATOM    217 3HD2 LEU A  13       6.566   7.801  14.094  1.00  0.56           H  
ATOM    218  N   TRP A  14       2.873   4.559  12.625  1.00  0.56           N  
ATOM    219  CA  TRP A  14       1.864   3.595  13.010  1.00  0.56           C  
ATOM    220  C   TRP A  14       2.497   2.317  13.516  1.00  0.56           C  
ATOM    221  O   TRP A  14       2.062   1.764  14.522  1.00  0.56           O  
ATOM    222  CB  TRP A  14       0.994   3.241  11.827  1.00  0.56           C  
ATOM    223  CG  TRP A  14      -0.070   4.140  11.513  1.00  0.56           C  
ATOM    224  CD1 TRP A  14      -0.087   5.492  11.427  1.00  0.56           C  
ATOM    225  CD2 TRP A  14      -1.357   3.697  11.179  1.00  0.56           C  
ATOM    226  NE1 TRP A  14      -1.328   5.911  11.074  1.00  0.56           N  
ATOM    227  CE2 TRP A  14      -2.118   4.817  10.919  1.00  0.56           C  
ATOM    228  CE3 TRP A  14      -1.924   2.434  11.078  1.00  0.56           C  
ATOM    229  CZ2 TRP A  14      -3.419   4.712  10.574  1.00  0.56           C  
ATOM    230  CZ3 TRP A  14      -3.204   2.330  10.715  1.00  0.56           C  
ATOM    231  CH2 TRP A  14      -3.930   3.429  10.474  1.00  0.56           C  
ATOM    232  H   TRP A  14       2.920   4.880  11.659  1.00  0.56           H  
ATOM    233  HA  TRP A  14       1.251   4.027  13.799  1.00  0.56           H  
ATOM    234 1HB  TRP A  14       1.615   3.134  10.943  1.00  0.56           H  
ATOM    235 2HB  TRP A  14       0.541   2.280  12.018  1.00  0.56           H  
ATOM    236  HD1 TRP A  14       0.761   6.143  11.615  1.00  0.56           H  
ATOM    237  HE1 TRP A  14      -1.612   6.869  10.943  1.00  0.56           H  
ATOM    238  HE3 TRP A  14      -1.339   1.544  11.282  1.00  0.56           H  
ATOM    239  HZ2 TRP A  14      -4.046   5.579  10.368  1.00  0.56           H  
ATOM    240  HZ3 TRP A  14      -3.643   1.336  10.626  1.00  0.56           H  
ATOM    241  HH2 TRP A  14      -4.948   3.283  10.205  1.00  0.56           H  
ATOM    242  N   GLU A  15       3.554   1.851  12.856  1.00  0.56           N  
ATOM    243  CA  GLU A  15       4.206   0.619  13.284  1.00  0.56           C  
ATOM    244  C   GLU A  15       4.771   0.787  14.703  1.00  0.56           C  
ATOM    245  O   GLU A  15       4.629  -0.101  15.560  1.00  0.56           O  
ATOM    246  CB  GLU A  15       5.302   0.257  12.262  1.00  0.56           C  
ATOM    247  CG  GLU A  15       4.727  -0.189  10.911  1.00  0.56           C  
ATOM    248  CD  GLU A  15       5.687  -0.323   9.769  1.00  0.56           C  
ATOM    249  OE1 GLU A  15       6.850  -0.033   9.925  1.00  0.56           O  
ATOM    250  OE2 GLU A  15       5.229  -0.717   8.700  1.00  0.56           O  
ATOM    251  H   GLU A  15       3.886   2.341  12.020  1.00  0.56           H  
ATOM    252  HA  GLU A  15       3.462  -0.180  13.300  1.00  0.56           H  
ATOM    253 1HB  GLU A  15       5.946   1.119  12.093  1.00  0.56           H  
ATOM    254 2HB  GLU A  15       5.917  -0.551  12.656  1.00  0.56           H  
ATOM    255 1HG  GLU A  15       4.293  -1.171  11.072  1.00  0.56           H  
ATOM    256 2HG  GLU A  15       3.936   0.491  10.631  1.00  0.56           H  
ATOM    257  N   GLU A  16       5.357   1.968  14.974  1.00  0.57           N  
ATOM    258  CA  GLU A  16       5.918   2.287  16.291  1.00  0.57           C  
ATOM    259  C   GLU A  16       4.848   2.396  17.390  1.00  0.57           C  
ATOM    260  O   GLU A  16       5.042   1.933  18.515  1.00  0.57           O  
ATOM    261  CB  GLU A  16       6.688   3.617  16.235  1.00  0.57           C  
ATOM    262  CG  GLU A  16       7.986   3.609  15.432  1.00  0.57           C  
ATOM    263  CD  GLU A  16       8.619   4.992  15.341  1.00  0.57           C  
ATOM    264  OE1 GLU A  16       8.008   5.937  15.794  1.00  0.57           O  
ATOM    265  OE2 GLU A  16       9.706   5.099  14.818  1.00  0.57           O  
ATOM    266  H   GLU A  16       5.447   2.652  14.217  1.00  0.57           H  
ATOM    267  HA  GLU A  16       6.609   1.492  16.567  1.00  0.57           H  
ATOM    268 1HB  GLU A  16       6.045   4.383  15.803  1.00  0.57           H  
ATOM    269 2HB  GLU A  16       6.930   3.932  17.247  1.00  0.57           H  
ATOM    270 1HG  GLU A  16       8.690   2.928  15.907  1.00  0.57           H  
ATOM    271 2HG  GLU A  16       7.782   3.236  14.432  1.00  0.57           H  
ATOM    272  N   VAL A  17       3.707   2.995  17.053  1.00  0.59           N  
ATOM    273  CA  VAL A  17       2.603   3.185  17.995  1.00  0.59           C  
ATOM    274  C   VAL A  17       1.823   1.909  18.269  1.00  0.59           C  
ATOM    275  O   VAL A  17       1.495   1.601  19.418  1.00  0.59           O  
ATOM    276  CB  VAL A  17       1.649   4.254  17.464  1.00  0.59           C  
ATOM    277  CG1 VAL A  17       0.427   4.332  18.309  1.00  0.59           C  
ATOM    278  CG2 VAL A  17       2.331   5.617  17.491  1.00  0.59           C  
ATOM    279  H   VAL A  17       3.620   3.374  16.110  1.00  0.59           H  
ATOM    280  HA  VAL A  17       3.023   3.541  18.934  1.00  0.59           H  
ATOM    281  HB  VAL A  17       1.357   3.996  16.443  1.00  0.59           H  
ATOM    282 1HG1 VAL A  17      -0.229   5.090  17.907  1.00  0.59           H  
ATOM    283 2HG1 VAL A  17      -0.068   3.371  18.288  1.00  0.59           H  
ATOM    284 3HG1 VAL A  17       0.692   4.589  19.334  1.00  0.59           H  
ATOM    285 1HG2 VAL A  17       1.649   6.351  17.107  1.00  0.59           H  
ATOM    286 2HG2 VAL A  17       2.598   5.867  18.517  1.00  0.59           H  
ATOM    287 3HG2 VAL A  17       3.225   5.600  16.883  1.00  0.59           H  
ATOM    288  N   LEU A  18       1.509   1.174  17.208  1.00  0.61           N  
ATOM    289  CA  LEU A  18       0.792  -0.081  17.314  1.00  0.61           C  
ATOM    290  C   LEU A  18       1.665  -1.164  17.933  1.00  0.61           C  
ATOM    291  O   LEU A  18       1.140  -2.086  18.564  1.00  0.61           O  
ATOM    292  CB  LEU A  18       0.271  -0.521  15.937  1.00  0.61           C  
ATOM    293  CG  LEU A  18      -0.871   0.374  15.347  1.00  0.61           C  
ATOM    294  CD1 LEU A  18      -1.176  -0.039  13.924  1.00  0.61           C  
ATOM    295  CD2 LEU A  18      -2.125   0.206  16.214  1.00  0.61           C  
ATOM    296  H   LEU A  18       1.788   1.486  16.283  1.00  0.61           H  
ATOM    297  HA  LEU A  18      -0.066   0.075  17.960  1.00  0.61           H  
ATOM    298 1HB  LEU A  18       1.106  -0.513  15.231  1.00  0.61           H  
ATOM    299 2HB  LEU A  18      -0.099  -1.542  16.010  1.00  0.61           H  
ATOM    300  HG  LEU A  18      -0.555   1.419  15.342  1.00  0.61           H  
ATOM    301 1HD1 LEU A  18      -1.977   0.587  13.530  1.00  0.61           H  
ATOM    302 2HD1 LEU A  18      -0.282   0.078  13.312  1.00  0.61           H  
ATOM    303 3HD1 LEU A  18      -1.488  -1.074  13.926  1.00  0.61           H  
ATOM    304 1HD2 LEU A  18      -2.934   0.814  15.818  1.00  0.61           H  
ATOM    305 2HD2 LEU A  18      -2.435  -0.843  16.209  1.00  0.61           H  
ATOM    306 3HD2 LEU A  18      -1.905   0.515  17.230  1.00  0.61           H  
ATOM    307  N   LYS A  19       2.994  -1.044  17.760  1.00  0.63           N  
ATOM    308  CA  LYS A  19       3.965  -2.029  18.222  1.00  0.63           C  
ATOM    309  C   LYS A  19       3.647  -3.342  17.550  1.00  0.63           C  
ATOM    310  O   LYS A  19       3.447  -4.374  18.194  1.00  0.63           O  
ATOM    311  CB  LYS A  19       3.967  -2.161  19.745  1.00  0.63           C  
ATOM    312  CG  LYS A  19       4.335  -0.873  20.458  1.00  0.63           C  
ATOM    313  CD  LYS A  19       4.380  -1.047  21.961  1.00  0.63           C  
ATOM    314  CE  LYS A  19       4.704   0.270  22.646  1.00  0.63           C  
ATOM    315  NZ  LYS A  19       4.722   0.134  24.130  1.00  0.63           N  
ATOM    316  H   LYS A  19       3.364  -0.266  17.220  1.00  0.63           H  
ATOM    317  HA  LYS A  19       4.958  -1.715  17.900  1.00  0.63           H  
ATOM    318 1HB  LYS A  19       2.999  -2.489  20.106  1.00  0.63           H  
ATOM    319 2HB  LYS A  19       4.694  -2.917  20.038  1.00  0.63           H  
ATOM    320 1HG  LYS A  19       5.307  -0.528  20.102  1.00  0.63           H  
ATOM    321 2HG  LYS A  19       3.598  -0.104  20.213  1.00  0.63           H  
ATOM    322 1HD  LYS A  19       3.412  -1.402  22.315  1.00  0.63           H  
ATOM    323 2HD  LYS A  19       5.139  -1.783  22.222  1.00  0.63           H  
ATOM    324 1HE  LYS A  19       5.679   0.617  22.308  1.00  0.63           H  
ATOM    325 2HE  LYS A  19       3.951   1.009  22.367  1.00  0.63           H  
ATOM    326 1HZ  LYS A  19       4.938   1.028  24.547  1.00  0.63           H  
ATOM    327 2HZ  LYS A  19       3.816  -0.177  24.450  1.00  0.63           H  
ATOM    328 3HZ  LYS A  19       5.424  -0.540  24.398  1.00  0.63           H  
ATOM    329  N   SER A  20       3.593  -3.272  16.226  1.00  0.65           N  
ATOM    330  CA  SER A  20       3.210  -4.416  15.417  1.00  0.65           C  
ATOM    331  C   SER A  20       4.119  -4.575  14.225  1.00  0.65           C  
ATOM    332  O   SER A  20       5.090  -3.833  14.052  1.00  0.65           O  
ATOM    333  CB  SER A  20       1.801  -4.252  14.874  1.00  0.65           C  
ATOM    334  OG  SER A  20       1.774  -3.286  13.845  1.00  0.65           O  
ATOM    335  H   SER A  20       3.812  -2.370  15.794  1.00  0.65           H  
ATOM    336  HA  SER A  20       3.270  -5.319  16.026  1.00  0.65           H  
ATOM    337 1HB  SER A  20       1.435  -5.202  14.497  1.00  0.65           H  
ATOM    338 2HB  SER A  20       1.135  -3.943  15.682  1.00  0.65           H  
ATOM    339  HG  SER A  20       2.492  -3.545  13.187  1.00  0.65           H  
ATOM    340  N   GLY A  21       3.814  -5.578  13.416  1.00  0.66           N  
ATOM    341  CA  GLY A  21       4.553  -5.800  12.200  1.00  0.66           C  
ATOM    342  C   GLY A  21       4.095  -4.717  11.235  1.00  0.66           C  
ATOM    343  O   GLY A  21       3.328  -3.834  11.641  1.00  0.66           O  
ATOM    344  H   GLY A  21       3.035  -6.180  13.641  1.00  0.66           H  
ATOM    345 1HA  GLY A  21       5.623  -5.722  12.395  1.00  0.66           H  
ATOM    346 2HA  GLY A  21       4.334  -6.794  11.812  1.00  0.66           H  
ATOM    347  N   PRO A  22       4.468  -4.815   9.956  1.00  0.66           N  
ATOM    348  CA  PRO A  22       4.234  -3.843   8.905  1.00  0.66           C  
ATOM    349  C   PRO A  22       2.778  -3.441   8.730  1.00  0.66           C  
ATOM    350  O   PRO A  22       1.870  -4.286   8.820  1.00  0.66           O  
ATOM    351  CB  PRO A  22       4.729  -4.585   7.661  1.00  0.66           C  
ATOM    352  CG  PRO A  22       5.772  -5.548   8.180  1.00  0.66           C  
ATOM    353  CD  PRO A  22       5.229  -6.005   9.513  1.00  0.66           C  
ATOM    354  HA  PRO A  22       4.856  -2.968   9.102  1.00  0.66           H  
ATOM    355 1HB  PRO A  22       3.889  -5.087   7.165  1.00  0.66           H  
ATOM    356 2HB  PRO A  22       5.138  -3.859   6.941  1.00  0.66           H  
ATOM    357 1HG  PRO A  22       5.908  -6.381   7.470  1.00  0.66           H  
ATOM    358 2HG  PRO A  22       6.744  -5.041   8.265  1.00  0.66           H  
ATOM    359 1HD  PRO A  22       4.558  -6.868   9.383  1.00  0.66           H  
ATOM    360 2HD  PRO A  22       6.071  -6.224  10.181  1.00  0.66           H  
ATOM    361  N   VAL A  23       2.598  -2.143   8.456  1.00  0.64           N  
ATOM    362  CA  VAL A  23       1.296  -1.494   8.237  1.00  0.64           C  
ATOM    363  C   VAL A  23       1.021  -1.108   6.788  1.00  0.64           C  
ATOM    364  O   VAL A  23       1.840  -0.452   6.139  1.00  0.64           O  
ATOM    365  CB  VAL A  23       1.214  -0.219   9.097  1.00  0.64           C  
ATOM    366  CG1 VAL A  23      -0.045   0.542   8.818  1.00  0.64           C  
ATOM    367  CG2 VAL A  23       1.234  -0.569  10.563  1.00  0.64           C  
ATOM    368  H   VAL A  23       3.442  -1.554   8.432  1.00  0.64           H  
ATOM    369  HA  VAL A  23       0.519  -2.171   8.544  1.00  0.64           H  
ATOM    370  HB  VAL A  23       2.074   0.414   8.853  1.00  0.64           H  
ATOM    371 1HG1 VAL A  23      -0.041   1.433   9.413  1.00  0.64           H  
ATOM    372 2HG1 VAL A  23      -0.072   0.823   7.773  1.00  0.64           H  
ATOM    373 3HG1 VAL A  23      -0.915  -0.069   9.056  1.00  0.64           H  
ATOM    374 1HG2 VAL A  23       1.208   0.326  11.153  1.00  0.64           H  
ATOM    375 2HG2 VAL A  23       0.389  -1.148  10.781  1.00  0.64           H  
ATOM    376 3HG2 VAL A  23       2.116  -1.128  10.804  1.00  0.64           H  
ATOM    377  N   GLY A  24      -0.140  -1.525   6.277  1.00  0.62           N  
ATOM    378  CA  GLY A  24      -0.540  -1.186   4.921  1.00  0.62           C  
ATOM    379  C   GLY A  24      -1.163   0.204   4.886  1.00  0.62           C  
ATOM    380  O   GLY A  24      -1.712   0.680   5.879  1.00  0.62           O  
ATOM    381  H   GLY A  24      -0.785  -2.089   6.838  1.00  0.62           H  
ATOM    382 1HA  GLY A  24       0.324  -1.227   4.260  1.00  0.62           H  
ATOM    383 2HA  GLY A  24      -1.261  -1.924   4.566  1.00  0.62           H  
ATOM    384  N   ILE A  25      -1.230   0.796   3.708  1.00  0.60           N  
ATOM    385  CA  ILE A  25      -1.796   2.132   3.560  1.00  0.60           C  
ATOM    386  C   ILE A  25      -3.259   2.261   3.955  1.00  0.60           C  
ATOM    387  O   ILE A  25      -3.700   3.309   4.449  1.00  0.60           O  
ATOM    388  CB  ILE A  25      -1.549   2.676   2.165  1.00  0.60           C  
ATOM    389  CG1 ILE A  25      -0.102   2.851   2.012  1.00  0.60           C  
ATOM    390  CG2 ILE A  25      -2.253   3.962   1.989  1.00  0.60           C  
ATOM    391  CD1 ILE A  25       0.436   3.799   3.064  1.00  0.60           C  
ATOM    392  H   ILE A  25      -0.822   0.344   2.904  1.00  0.60           H  
ATOM    393  HA  ILE A  25      -1.226   2.768   4.223  1.00  0.60           H  
ATOM    394  HB  ILE A  25      -1.894   1.962   1.415  1.00  0.60           H  
ATOM    395 1HG1 ILE A  25       0.403   1.892   2.109  1.00  0.60           H  
ATOM    396 2HG1 ILE A  25       0.095   3.254   1.021  1.00  0.60           H  
ATOM    397 1HG2 ILE A  25      -2.066   4.359   0.988  1.00  0.60           H  
ATOM    398 2HG2 ILE A  25      -3.315   3.776   2.116  1.00  0.60           H  
ATOM    399 3HG2 ILE A  25      -1.909   4.683   2.732  1.00  0.60           H  
ATOM    400 1HD1 ILE A  25       1.487   3.937   2.960  1.00  0.60           H  
ATOM    401 2HD1 ILE A  25      -0.064   4.762   2.963  1.00  0.60           H  
ATOM    402 3HD1 ILE A  25       0.242   3.389   4.050  1.00  0.60           H  
ATOM    403  N   HIS A  26      -4.043   1.240   3.655  1.00  0.58           N  
ATOM    404  CA  HIS A  26      -5.446   1.285   4.002  1.00  0.58           C  
ATOM    405  C   HIS A  26      -5.788   0.478   5.243  1.00  0.58           C  
ATOM    406  O   HIS A  26      -6.964   0.238   5.519  1.00  0.58           O  
ATOM    407  CB  HIS A  26      -6.292   0.842   2.821  1.00  0.58           C  
ATOM    408  CG  HIS A  26      -6.192   1.813   1.730  1.00  0.58           C  
ATOM    409  ND1 HIS A  26      -5.194   1.789   0.777  1.00  0.58           N  
ATOM    410  CD2 HIS A  26      -6.935   2.900   1.475  1.00  0.58           C  
ATOM    411  CE1 HIS A  26      -5.353   2.828  -0.029  1.00  0.58           C  
ATOM    412  NE2 HIS A  26      -6.402   3.507   0.387  1.00  0.58           N  
ATOM    413  H   HIS A  26      -3.652   0.412   3.227  1.00  0.58           H  
ATOM    414  HA  HIS A  26      -5.723   2.314   4.206  1.00  0.58           H  
ATOM    415 1HB  HIS A  26      -5.955  -0.132   2.465  1.00  0.58           H  
ATOM    416 2HB  HIS A  26      -7.335   0.751   3.122  1.00  0.58           H  
ATOM    417  HD2 HIS A  26      -7.797   3.247   2.044  1.00  0.58           H  
ATOM    418  HE1 HIS A  26      -4.721   3.094  -0.876  1.00  0.58           H  
ATOM    419  HE2 HIS A  26      -6.773   4.381  -0.005  1.00  0.58           H  
ATOM    420  N   ASP A  27      -4.781   0.027   5.987  1.00  0.56           N  
ATOM    421  CA  ASP A  27      -5.094  -0.739   7.176  1.00  0.56           C  
ATOM    422  C   ASP A  27      -5.827   0.093   8.211  1.00  0.56           C  
ATOM    423  O   ASP A  27      -5.483   1.247   8.456  1.00  0.56           O  
ATOM    424  CB  ASP A  27      -3.855  -1.345   7.799  1.00  0.56           C  
ATOM    425  CG  ASP A  27      -3.305  -2.517   7.008  1.00  0.56           C  
ATOM    426  OD1 ASP A  27      -3.941  -2.963   6.085  1.00  0.56           O  
ATOM    427  OD2 ASP A  27      -2.245  -2.994   7.369  1.00  0.56           O  
ATOM    428  H   ASP A  27      -3.810   0.250   5.773  1.00  0.56           H  
ATOM    429  HA  ASP A  27      -5.752  -1.558   6.886  1.00  0.56           H  
ATOM    430 1HB  ASP A  27      -3.080  -0.579   7.896  1.00  0.56           H  
ATOM    431 2HB  ASP A  27      -4.129  -1.676   8.781  1.00  0.56           H  
ATOM    432  N   ASN A  28      -6.802  -0.508   8.873  1.00  0.56           N  
ATOM    433  CA  ASN A  28      -7.522   0.177   9.937  1.00  0.56           C  
ATOM    434  C   ASN A  28      -6.779   0.048  11.264  1.00  0.56           C  
ATOM    435  O   ASN A  28      -6.544  -1.063  11.763  1.00  0.56           O  
ATOM    436  CB  ASN A  28      -8.962  -0.257  10.034  1.00  0.56           C  
ATOM    437  CG  ASN A  28      -9.806   0.599  11.020  1.00  0.56           C  
ATOM    438  OD1 ASN A  28      -9.416   1.046  12.125  1.00  0.56           O  
ATOM    439  ND2 ASN A  28     -11.027   0.837  10.592  1.00  0.56           N  
ATOM    440  H   ASN A  28      -7.059  -1.452   8.618  1.00  0.56           H  
ATOM    441  HA  ASN A  28      -7.543   1.233   9.689  1.00  0.56           H  
ATOM    442 1HB  ASN A  28      -9.419  -0.197   9.046  1.00  0.56           H  
ATOM    443 2HB  ASN A  28      -9.011  -1.293  10.342  1.00  0.56           H  
ATOM    444 1HD2 ASN A  28     -11.658   1.374  11.149  1.00  0.56           H  
ATOM    445 2HD2 ASN A  28     -11.326   0.471   9.710  1.00  0.56           H  
ATOM    446  N   PHE A  29      -6.391   1.188  11.806  1.00  0.56           N  
ATOM    447  CA  PHE A  29      -5.605   1.296  13.035  1.00  0.56           C  
ATOM    448  C   PHE A  29      -6.183   0.429  14.146  1.00  0.56           C  
ATOM    449  O   PHE A  29      -5.448  -0.218  14.899  1.00  0.56           O  
ATOM    450  CB  PHE A  29      -5.614   2.758  13.502  1.00  0.56           C  
ATOM    451  CG  PHE A  29      -4.726   3.133  14.673  1.00  0.56           C  
ATOM    452  CD1 PHE A  29      -3.373   3.388  14.474  1.00  0.56           C  
ATOM    453  CD2 PHE A  29      -5.230   3.274  15.939  1.00  0.56           C  
ATOM    454  CE1 PHE A  29      -2.558   3.764  15.511  1.00  0.56           C  
ATOM    455  CE2 PHE A  29      -4.421   3.653  16.987  1.00  0.56           C  
ATOM    456  CZ  PHE A  29      -3.079   3.900  16.764  1.00  0.56           C  
ATOM    457  H   PHE A  29      -6.655   2.043  11.309  1.00  0.56           H  
ATOM    458  HA  PHE A  29      -4.586   0.970  12.836  1.00  0.56           H  
ATOM    459 1HB  PHE A  29      -5.378   3.405  12.686  1.00  0.56           H  
ATOM    460 2HB  PHE A  29      -6.635   3.010  13.785  1.00  0.56           H  
ATOM    461  HD1 PHE A  29      -2.964   3.291  13.487  1.00  0.56           H  
ATOM    462  HD2 PHE A  29      -6.277   3.082  16.105  1.00  0.56           H  
ATOM    463  HE1 PHE A  29      -1.498   3.962  15.329  1.00  0.56           H  
ATOM    464  HE2 PHE A  29      -4.842   3.762  17.988  1.00  0.56           H  
ATOM    465  HZ  PHE A  29      -2.441   4.206  17.572  1.00  0.56           H  
ATOM    466  N   PHE A  30      -7.507   0.440  14.270  1.00  0.56           N  
ATOM    467  CA  PHE A  30      -8.164  -0.245  15.365  1.00  0.56           C  
ATOM    468  C   PHE A  30      -8.244  -1.753  15.110  1.00  0.56           C  
ATOM    469  O   PHE A  30      -8.057  -2.550  16.031  1.00  0.56           O  
ATOM    470  CB  PHE A  30      -9.511   0.422  15.591  1.00  0.56           C  
ATOM    471  CG  PHE A  30      -9.238   1.876  16.049  1.00  0.56           C  
ATOM    472  CD1 PHE A  30      -9.338   2.938  15.141  1.00  0.56           C  
ATOM    473  CD2 PHE A  30      -8.831   2.171  17.346  1.00  0.56           C  
ATOM    474  CE1 PHE A  30      -9.037   4.241  15.524  1.00  0.56           C  
ATOM    475  CE2 PHE A  30      -8.533   3.479  17.720  1.00  0.56           C  
ATOM    476  CZ  PHE A  30      -8.633   4.504  16.803  1.00  0.56           C  
ATOM    477  H   PHE A  30      -8.072   0.915  13.566  1.00  0.56           H  
ATOM    478  HA  PHE A  30      -7.575  -0.090  16.268  1.00  0.56           H  
ATOM    479 1HB  PHE A  30     -10.094   0.435  14.671  1.00  0.56           H  
ATOM    480 2HB  PHE A  30     -10.077  -0.100  16.361  1.00  0.56           H  
ATOM    481  HD1 PHE A  30      -9.647   2.732  14.115  1.00  0.56           H  
ATOM    482  HD2 PHE A  30      -8.737   1.360  18.071  1.00  0.56           H  
ATOM    483  HE1 PHE A  30      -9.113   5.058  14.809  1.00  0.56           H  
ATOM    484  HE2 PHE A  30      -8.215   3.702  18.728  1.00  0.56           H  
ATOM    485  HZ  PHE A  30      -8.396   5.527  17.098  1.00  0.56           H  
ATOM    486  N   ASP A  31      -8.444  -2.165  13.853  1.00  0.57           N  
ATOM    487  CA  ASP A  31      -8.504  -3.598  13.533  1.00  0.57           C  
ATOM    488  C   ASP A  31      -7.158  -4.257  13.824  1.00  0.57           C  
ATOM    489  O   ASP A  31      -7.088  -5.435  14.176  1.00  0.57           O  
ATOM    490  CB  ASP A  31      -8.891  -3.856  12.075  1.00  0.57           C  
ATOM    491  CG  ASP A  31     -10.379  -3.568  11.765  1.00  0.57           C  
ATOM    492  OD1 ASP A  31     -11.148  -3.391  12.685  1.00  0.57           O  
ATOM    493  OD2 ASP A  31     -10.722  -3.534  10.603  1.00  0.57           O  
ATOM    494  H   ASP A  31      -8.551  -1.484  13.115  1.00  0.57           H  
ATOM    495  HA  ASP A  31      -9.255  -4.063  14.171  1.00  0.57           H  
ATOM    496 1HB  ASP A  31      -8.265  -3.241  11.430  1.00  0.57           H  
ATOM    497 2HB  ASP A  31      -8.681  -4.895  11.829  1.00  0.57           H  
ATOM    498  N   ARG A  32      -6.089  -3.469  13.725  1.00  0.59           N  
ATOM    499  CA  ARG A  32      -4.737  -3.953  13.970  1.00  0.59           C  
ATOM    500  C   ARG A  32      -4.347  -3.977  15.455  1.00  0.59           C  
ATOM    501  O   ARG A  32      -3.211  -4.328  15.785  1.00  0.59           O  
ATOM    502  CB  ARG A  32      -3.710  -3.107  13.249  1.00  0.59           C  
ATOM    503  CG  ARG A  32      -3.719  -3.152  11.744  1.00  0.59           C  
ATOM    504  CD  ARG A  32      -2.631  -2.321  11.265  1.00  0.59           C  
ATOM    505  NE  ARG A  32      -1.370  -2.867  11.650  1.00  0.59           N  
ATOM    506  CZ  ARG A  32      -0.592  -3.642  10.873  1.00  0.59           C  
ATOM    507  NH1 ARG A  32      -0.898  -3.945   9.640  1.00  0.59           N  
ATOM    508  NH2 ARG A  32       0.543  -4.078  11.321  1.00  0.59           N  
ATOM    509  H   ARG A  32      -6.222  -2.508  13.399  1.00  0.59           H  
ATOM    510  HA  ARG A  32      -4.672  -4.970  13.584  1.00  0.59           H  
ATOM    511 1HB  ARG A  32      -3.867  -2.061  13.531  1.00  0.59           H  
ATOM    512 2HB  ARG A  32      -2.712  -3.383  13.585  1.00  0.59           H  
ATOM    513 1HG  ARG A  32      -3.575  -4.173  11.392  1.00  0.59           H  
ATOM    514 2HG  ARG A  32      -4.661  -2.755  11.363  1.00  0.59           H  
ATOM    515 1HD  ARG A  32      -2.635  -2.287  10.196  1.00  0.59           H  
ATOM    516 2HD  ARG A  32      -2.718  -1.312  11.666  1.00  0.59           H  
ATOM    517  HE  ARG A  32      -1.034  -2.670  12.585  1.00  0.59           H  
ATOM    518 1HH1 ARG A  32      -1.734  -3.598   9.169  1.00  0.59           H  
ATOM    519 2HH1 ARG A  32      -0.203  -4.467   9.099  1.00  0.59           H  
ATOM    520 1HH2 ARG A  32       0.851  -3.836  12.253  1.00  0.59           H  
ATOM    521 2HH2 ARG A  32       1.137  -4.602  10.670  1.00  0.59           H  
ATOM    522  N   GLY A  33      -5.265  -3.611  16.353  1.00  0.61           N  
ATOM    523  CA  GLY A  33      -4.949  -3.612  17.777  1.00  0.61           C  
ATOM    524  C   GLY A  33      -4.780  -2.221  18.389  1.00  0.61           C  
ATOM    525  O   GLY A  33      -4.264  -2.093  19.515  1.00  0.61           O  
ATOM    526  H   GLY A  33      -6.203  -3.335  16.063  1.00  0.61           H  
ATOM    527 1HA  GLY A  33      -5.748  -4.133  18.305  1.00  0.61           H  
ATOM    528 2HA  GLY A  33      -4.044  -4.193  17.944  1.00  0.61           H  
ATOM    529  N   GLY A  34      -5.201  -1.182  17.665  1.00  0.62           N  
ATOM    530  CA  GLY A  34      -5.125   0.173  18.176  1.00  0.62           C  
ATOM    531  C   GLY A  34      -6.202   0.415  19.233  1.00  0.62           C  
ATOM    532  O   GLY A  34      -7.099  -0.406  19.428  1.00  0.62           O  
ATOM    533  H   GLY A  34      -5.568  -1.309  16.724  1.00  0.62           H  
ATOM    534 1HA  GLY A  34      -4.138   0.371  18.570  1.00  0.62           H  
ATOM    535 2HA  GLY A  34      -5.275   0.860  17.350  1.00  0.62           H  
ATOM    536  N   HIS A  35      -6.114   1.549  19.915  1.00  0.63           N  
ATOM    537  CA  HIS A  35      -7.076   1.949  20.945  1.00  0.63           C  
ATOM    538  C   HIS A  35      -6.873   3.448  21.162  1.00  0.63           C  
ATOM    539  O   HIS A  35      -6.033   4.049  20.490  1.00  0.63           O  
ATOM    540  CB  HIS A  35      -6.902   1.176  22.274  1.00  0.63           C  
ATOM    541  CG  HIS A  35      -8.174   1.144  23.154  1.00  0.63           C  
ATOM    542  ND1 HIS A  35      -8.628   2.234  23.896  1.00  0.63           N  
ATOM    543  CD2 HIS A  35      -9.046   0.135  23.400  1.00  0.63           C  
ATOM    544  CE1 HIS A  35      -9.726   1.879  24.561  1.00  0.63           C  
ATOM    545  NE2 HIS A  35      -9.996   0.617  24.273  1.00  0.63           N  
ATOM    546  H   HIS A  35      -5.352   2.168  19.699  1.00  0.63           H  
ATOM    547  HA  HIS A  35      -8.097   1.790  20.595  1.00  0.63           H  
ATOM    548 1HB  HIS A  35      -6.613   0.145  22.059  1.00  0.63           H  
ATOM    549 2HB  HIS A  35      -6.096   1.626  22.852  1.00  0.63           H  
ATOM    550  HD2 HIS A  35      -8.999  -0.873  22.986  1.00  0.63           H  
ATOM    551  HE1 HIS A  35     -10.305   2.521  25.228  1.00  0.63           H  
ATOM    552  HE2 HIS A  35     -10.777   0.081  24.635  1.00  0.63           H  
ATOM    553  N   SER A  36      -7.637   4.052  22.065  1.00  0.63           N  
ATOM    554  CA  SER A  36      -7.577   5.488  22.330  1.00  0.63           C  
ATOM    555  C   SER A  36      -6.239   5.991  22.883  1.00  0.63           C  
ATOM    556  O   SER A  36      -5.845   7.137  22.646  1.00  0.63           O  
ATOM    557  CB  SER A  36      -8.685   5.835  23.298  1.00  0.63           C  
ATOM    558  OG  SER A  36      -8.487   5.182  24.527  1.00  0.63           O  
ATOM    559  H   SER A  36      -8.259   3.484  22.629  1.00  0.63           H  
ATOM    560  HA  SER A  36      -7.770   6.004  21.390  1.00  0.63           H  
ATOM    561 1HB  SER A  36      -8.711   6.912  23.453  1.00  0.63           H  
ATOM    562 2HB  SER A  36      -9.644   5.537  22.878  1.00  0.63           H  
ATOM    563  HG  SER A  36      -8.524   4.218  24.330  1.00  0.63           H  
ATOM    564  N   LEU A  37      -5.489   5.136  23.574  1.00  0.63           N  
ATOM    565  CA  LEU A  37      -4.215   5.603  24.112  1.00  0.63           C  
ATOM    566  C   LEU A  37      -3.189   5.649  22.998  1.00  0.63           C  
ATOM    567  O   LEU A  37      -2.362   6.562  22.916  1.00  0.63           O  
ATOM    568  CB  LEU A  37      -3.735   4.680  25.230  1.00  0.63           C  
ATOM    569  CG  LEU A  37      -4.617   4.667  26.480  1.00  0.63           C  
ATOM    570  CD1 LEU A  37      -4.096   3.620  27.452  1.00  0.63           C  
ATOM    571  CD2 LEU A  37      -4.616   6.052  27.106  1.00  0.63           C  
ATOM    572  H   LEU A  37      -5.823   4.201  23.754  1.00  0.63           H  
ATOM    573  HA  LEU A  37      -4.344   6.610  24.509  1.00  0.63           H  
ATOM    574 1HB  LEU A  37      -3.686   3.663  24.845  1.00  0.63           H  
ATOM    575 2HB  LEU A  37      -2.733   4.984  25.529  1.00  0.63           H  
ATOM    576  HG  LEU A  37      -5.639   4.397  26.204  1.00  0.63           H  
ATOM    577 1HD1 LEU A  37      -4.728   3.602  28.341  1.00  0.63           H  
ATOM    578 2HD1 LEU A  37      -4.113   2.640  26.976  1.00  0.63           H  
ATOM    579 3HD1 LEU A  37      -3.075   3.867  27.738  1.00  0.63           H  
ATOM    580 1HD2 LEU A  37      -5.249   6.049  27.995  1.00  0.63           H  
ATOM    581 2HD2 LEU A  37      -3.599   6.324  27.385  1.00  0.63           H  
ATOM    582 3HD2 LEU A  37      -5.003   6.776  26.387  1.00  0.63           H  
ATOM    583  N   LYS A  38      -3.272   4.657  22.124  1.00  0.62           N  
ATOM    584  CA  LYS A  38      -2.368   4.545  21.004  1.00  0.62           C  
ATOM    585  C   LYS A  38      -2.710   5.636  19.998  1.00  0.62           C  
ATOM    586  O   LYS A  38      -1.820   6.279  19.448  1.00  0.62           O  
ATOM    587  CB  LYS A  38      -2.462   3.144  20.403  1.00  0.62           C  
ATOM    588  CG  LYS A  38      -1.891   2.028  21.293  1.00  0.62           C  
ATOM    589  CD  LYS A  38      -2.045   0.666  20.627  1.00  0.62           C  
ATOM    590  CE  LYS A  38      -1.558  -0.489  21.489  1.00  0.62           C  
ATOM    591  NZ  LYS A  38      -1.716  -1.811  20.778  1.00  0.62           N  
ATOM    592  H   LYS A  38      -3.989   3.960  22.249  1.00  0.62           H  
ATOM    593  HA  LYS A  38      -1.347   4.710  21.352  1.00  0.62           H  
ATOM    594 1HB  LYS A  38      -3.503   2.911  20.203  1.00  0.62           H  
ATOM    595 2HB  LYS A  38      -1.945   3.103  19.471  1.00  0.62           H  
ATOM    596 1HG  LYS A  38      -0.826   2.215  21.460  1.00  0.62           H  
ATOM    597 2HG  LYS A  38      -2.402   2.024  22.254  1.00  0.62           H  
ATOM    598 1HD  LYS A  38      -3.090   0.493  20.455  1.00  0.62           H  
ATOM    599 2HD  LYS A  38      -1.519   0.656  19.680  1.00  0.62           H  
ATOM    600 1HE  LYS A  38      -0.509  -0.346  21.746  1.00  0.62           H  
ATOM    601 2HE  LYS A  38      -2.150  -0.512  22.401  1.00  0.62           H  
ATOM    602 1HZ  LYS A  38      -1.403  -2.558  21.376  1.00  0.62           H  
ATOM    603 2HZ  LYS A  38      -2.715  -1.976  20.509  1.00  0.62           H  
ATOM    604 3HZ  LYS A  38      -1.151  -1.803  19.930  1.00  0.62           H  
ATOM    605  N   ALA A  39      -4.011   5.880  19.793  1.00  0.61           N  
ATOM    606  CA  ALA A  39      -4.461   6.914  18.874  1.00  0.61           C  
ATOM    607  C   ALA A  39      -3.971   8.279  19.341  1.00  0.61           C  
ATOM    608  O   ALA A  39      -3.519   9.094  18.535  1.00  0.61           O  
ATOM    609  CB  ALA A  39      -5.974   6.892  18.771  1.00  0.61           C  
ATOM    610  H   ALA A  39      -4.712   5.315  20.263  1.00  0.61           H  
ATOM    611  HA  ALA A  39      -4.032   6.710  17.893  1.00  0.61           H  
ATOM    612 1HB  ALA A  39      -6.312   7.639  18.066  1.00  0.61           H  
ATOM    613 2HB  ALA A  39      -6.293   5.909  18.433  1.00  0.61           H  
ATOM    614 3HB  ALA A  39      -6.402   7.094  19.747  1.00  0.61           H  
ATOM    615  N   THR A  40      -4.000   8.509  20.662  1.00  0.60           N  
ATOM    616  CA  THR A  40      -3.522   9.766  21.208  1.00  0.60           C  
ATOM    617  C   THR A  40      -2.025   9.904  20.946  1.00  0.60           C  
ATOM    618  O   THR A  40      -1.554  10.970  20.524  1.00  0.60           O  
ATOM    619  CB  THR A  40      -3.792   9.859  22.722  1.00  0.60           C  
ATOM    620  OG1 THR A  40      -5.206   9.776  22.967  1.00  0.60           O  
ATOM    621  CG2 THR A  40      -3.274  11.179  23.248  1.00  0.60           C  
ATOM    622  H   THR A  40      -4.404   7.824  21.299  1.00  0.60           H  
ATOM    623  HA  THR A  40      -4.034  10.585  20.709  1.00  0.60           H  
ATOM    624  HB  THR A  40      -3.291   9.037  23.236  1.00  0.60           H  
ATOM    625  HG1 THR A  40      -5.509   8.856  22.782  1.00  0.60           H  
ATOM    626 1HG2 THR A  40      -3.468  11.241  24.316  1.00  0.60           H  
ATOM    627 2HG2 THR A  40      -2.200  11.247  23.068  1.00  0.60           H  
ATOM    628 3HG2 THR A  40      -3.781  11.997  22.737  1.00  0.60           H  
ATOM    629  N   ALA A  41      -1.269   8.820  21.198  1.00  0.59           N  
ATOM    630  CA  ALA A  41       0.172   8.835  20.962  1.00  0.59           C  
ATOM    631  C   ALA A  41       0.470   9.098  19.492  1.00  0.59           C  
ATOM    632  O   ALA A  41       1.376   9.873  19.165  1.00  0.59           O  
ATOM    633  CB  ALA A  41       0.788   7.511  21.381  1.00  0.59           C  
ATOM    634  H   ALA A  41      -1.702   7.976  21.577  1.00  0.59           H  
ATOM    635  HA  ALA A  41       0.606   9.639  21.551  1.00  0.59           H  
ATOM    636 1HB  ALA A  41       1.863   7.540  21.216  1.00  0.59           H  
ATOM    637 2HB  ALA A  41       0.581   7.334  22.436  1.00  0.59           H  
ATOM    638 3HB  ALA A  41       0.353   6.711  20.788  1.00  0.59           H  
ATOM    639  N   LEU A  42      -0.338   8.517  18.604  1.00  0.59           N  
ATOM    640  CA  LEU A  42      -0.157   8.722  17.181  1.00  0.59           C  
ATOM    641  C   LEU A  42      -0.320  10.191  16.860  1.00  0.59           C  
ATOM    642  O   LEU A  42       0.554  10.779  16.223  1.00  0.59           O  
ATOM    643  CB  LEU A  42      -1.162   7.897  16.374  1.00  0.59           C  
ATOM    644  CG  LEU A  42      -1.102   8.084  14.882  1.00  0.59           C  
ATOM    645  CD1 LEU A  42       0.276   7.622  14.364  1.00  0.59           C  
ATOM    646  CD2 LEU A  42      -2.244   7.319  14.231  1.00  0.59           C  
ATOM    647  H   LEU A  42      -1.064   7.882  18.928  1.00  0.59           H  
ATOM    648  HA  LEU A  42       0.849   8.428  16.905  1.00  0.59           H  
ATOM    649 1HB  LEU A  42      -1.010   6.848  16.592  1.00  0.59           H  
ATOM    650 2HB  LEU A  42      -2.163   8.162  16.692  1.00  0.59           H  
ATOM    651  HG  LEU A  42      -1.212   9.128  14.663  1.00  0.59           H  
ATOM    652 1HD1 LEU A  42       0.331   7.780  13.289  1.00  0.59           H  
ATOM    653 2HD1 LEU A  42       1.063   8.200  14.851  1.00  0.59           H  
ATOM    654 3HD1 LEU A  42       0.418   6.562  14.583  1.00  0.59           H  
ATOM    655 1HD2 LEU A  42      -2.212   7.471  13.164  1.00  0.59           H  
ATOM    656 2HD2 LEU A  42      -2.144   6.270  14.446  1.00  0.59           H  
ATOM    657 3HD2 LEU A  42      -3.196   7.682  14.621  1.00  0.59           H  
ATOM    658  N   VAL A  43      -1.397  10.810  17.345  1.00  0.59           N  
ATOM    659  CA  VAL A  43      -1.615  12.221  17.066  1.00  0.59           C  
ATOM    660  C   VAL A  43      -0.497  13.095  17.583  1.00  0.59           C  
ATOM    661  O   VAL A  43      -0.041  14.005  16.886  1.00  0.59           O  
ATOM    662  CB  VAL A  43      -2.906  12.749  17.695  1.00  0.59           C  
ATOM    663  CG1 VAL A  43      -2.921  14.242  17.562  1.00  0.59           C  
ATOM    664  CG2 VAL A  43      -4.070  12.202  17.011  1.00  0.59           C  
ATOM    665  H   VAL A  43      -2.086  10.279  17.884  1.00  0.59           H  
ATOM    666  HA  VAL A  43      -1.684  12.343  15.985  1.00  0.59           H  
ATOM    667  HB  VAL A  43      -2.935  12.488  18.756  1.00  0.59           H  
ATOM    668 1HG1 VAL A  43      -3.836  14.632  18.006  1.00  0.59           H  
ATOM    669 2HG1 VAL A  43      -2.061  14.673  18.071  1.00  0.59           H  
ATOM    670 3HG1 VAL A  43      -2.883  14.503  16.509  1.00  0.59           H  
ATOM    671 1HG2 VAL A  43      -4.963  12.611  17.462  1.00  0.59           H  
ATOM    672 2HG2 VAL A  43      -4.033  12.481  15.957  1.00  0.59           H  
ATOM    673 3HG2 VAL A  43      -4.052  11.126  17.121  1.00  0.59           H  
ATOM    674  N   SER A  44      -0.041  12.839  18.805  1.00  0.60           N  
ATOM    675  CA  SER A  44       1.016  13.661  19.359  1.00  0.60           C  
ATOM    676  C   SER A  44       2.271  13.575  18.495  1.00  0.60           C  
ATOM    677  O   SER A  44       2.930  14.588  18.230  1.00  0.60           O  
ATOM    678  CB  SER A  44       1.324  13.210  20.769  1.00  0.60           C  
ATOM    679  OG  SER A  44       0.227  13.427  21.616  1.00  0.60           O  
ATOM    680  H   SER A  44      -0.449  12.079  19.355  1.00  0.60           H  
ATOM    681  HA  SER A  44       0.676  14.698  19.377  1.00  0.60           H  
ATOM    682 1HB  SER A  44       1.571  12.146  20.759  1.00  0.60           H  
ATOM    683 2HB  SER A  44       2.193  13.747  21.143  1.00  0.60           H  
ATOM    684  HG  SER A  44      -0.479  12.856  21.265  1.00  0.60           H  
ATOM    685  N   ARG A  45       2.598  12.364  18.034  1.00  0.61           N  
ATOM    686  CA  ARG A  45       3.783  12.187  17.219  1.00  0.61           C  
ATOM    687  C   ARG A  45       3.599  12.814  15.846  1.00  0.61           C  
ATOM    688  O   ARG A  45       4.490  13.509  15.365  1.00  0.61           O  
ATOM    689  CB  ARG A  45       4.110  10.717  17.103  1.00  0.61           C  
ATOM    690  CG  ARG A  45       4.568  10.103  18.413  1.00  0.61           C  
ATOM    691  CD  ARG A  45       4.800   8.644  18.337  1.00  0.61           C  
ATOM    692  NE  ARG A  45       5.105   8.113  19.661  1.00  0.61           N  
ATOM    693  CZ  ARG A  45       5.532   6.868  19.932  1.00  0.61           C  
ATOM    694  NH1 ARG A  45       5.745   6.009  18.974  1.00  0.61           N  
ATOM    695  NH2 ARG A  45       5.750   6.511  21.186  1.00  0.61           N  
ATOM    696  H   ARG A  45       2.032  11.550  18.282  1.00  0.61           H  
ATOM    697  HA  ARG A  45       4.619  12.684  17.712  1.00  0.61           H  
ATOM    698 1HB  ARG A  45       3.225  10.171  16.759  1.00  0.61           H  
ATOM    699 2HB  ARG A  45       4.894  10.582  16.369  1.00  0.61           H  
ATOM    700 1HG  ARG A  45       5.505  10.574  18.709  1.00  0.61           H  
ATOM    701 2HG  ARG A  45       3.822  10.292  19.181  1.00  0.61           H  
ATOM    702 1HD  ARG A  45       3.900   8.154  17.968  1.00  0.61           H  
ATOM    703 2HD  ARG A  45       5.637   8.426  17.673  1.00  0.61           H  
ATOM    704  HE  ARG A  45       4.963   8.734  20.446  1.00  0.61           H  
ATOM    705 1HH1 ARG A  45       5.598   6.280  18.008  1.00  0.61           H  
ATOM    706 2HH1 ARG A  45       6.090   5.090  19.213  1.00  0.61           H  
ATOM    707 1HH2 ARG A  45       5.591   7.172  21.935  1.00  0.61           H  
ATOM    708 2HH2 ARG A  45       6.075   5.578  21.396  1.00  0.61           H  
ATOM    709  N   ILE A  46       2.406  12.672  15.259  1.00  0.62           N  
ATOM    710  CA  ILE A  46       2.145  13.285  13.968  1.00  0.62           C  
ATOM    711  C   ILE A  46       2.261  14.782  14.044  1.00  0.62           C  
ATOM    712  O   ILE A  46       2.892  15.404  13.188  1.00  0.62           O  
ATOM    713  CB  ILE A  46       0.735  12.962  13.432  1.00  0.62           C  
ATOM    714  CG1 ILE A  46       0.601  11.506  13.027  1.00  0.62           C  
ATOM    715  CG2 ILE A  46       0.332  13.891  12.316  1.00  0.62           C  
ATOM    716  CD1 ILE A  46      -0.843  11.111  12.737  1.00  0.62           C  
ATOM    717  H   ILE A  46       1.686  12.104  15.700  1.00  0.62           H  
ATOM    718  HA  ILE A  46       2.882  12.911  13.259  1.00  0.62           H  
ATOM    719  HB  ILE A  46       0.035  13.112  14.255  1.00  0.62           H  
ATOM    720 1HG1 ILE A  46       1.202  11.339  12.148  1.00  0.62           H  
ATOM    721 2HG1 ILE A  46       0.983  10.875  13.821  1.00  0.62           H  
ATOM    722 1HG2 ILE A  46      -0.678  13.654  12.024  1.00  0.62           H  
ATOM    723 2HG2 ILE A  46       0.376  14.929  12.648  1.00  0.62           H  
ATOM    724 3HG2 ILE A  46       0.975  13.760  11.486  1.00  0.62           H  
ATOM    725 1HD1 ILE A  46      -0.878  10.064  12.448  1.00  0.62           H  
ATOM    726 2HD1 ILE A  46      -1.449  11.266  13.631  1.00  0.62           H  
ATOM    727 3HD1 ILE A  46      -1.233  11.722  11.923  1.00  0.62           H  
ATOM    728  N   ALA A  47       1.674  15.381  15.068  1.00  0.64           N  
ATOM    729  CA  ALA A  47       1.723  16.817  15.160  1.00  0.64           C  
ATOM    730  C   ALA A  47       3.151  17.318  15.220  1.00  0.64           C  
ATOM    731  O   ALA A  47       3.501  18.265  14.500  1.00  0.64           O  
ATOM    732  CB  ALA A  47       0.947  17.274  16.384  1.00  0.64           C  
ATOM    733  H   ALA A  47       1.166  14.840  15.767  1.00  0.64           H  
ATOM    734  HA  ALA A  47       1.280  17.216  14.266  1.00  0.64           H  
ATOM    735 1HB  ALA A  47       0.957  18.360  16.443  1.00  0.64           H  
ATOM    736 2HB  ALA A  47      -0.084  16.921  16.307  1.00  0.64           H  
ATOM    737 3HB  ALA A  47       1.408  16.854  17.280  1.00  0.64           H  
ATOM    738  N   LYS A  48       4.003  16.637  15.996  1.00  0.67           N  
ATOM    739  CA  LYS A  48       5.394  17.044  16.129  1.00  0.67           C  
ATOM    740  C   LYS A  48       6.215  16.816  14.860  1.00  0.67           C  
ATOM    741  O   LYS A  48       7.033  17.662  14.486  1.00  0.67           O  
ATOM    742  CB  LYS A  48       6.038  16.302  17.297  1.00  0.67           C  
ATOM    743  CG  LYS A  48       5.534  16.736  18.672  1.00  0.67           C  
ATOM    744  CD  LYS A  48       6.190  15.929  19.782  1.00  0.67           C  
ATOM    745  CE  LYS A  48       5.682  16.352  21.151  1.00  0.67           C  
ATOM    746  NZ  LYS A  48       6.304  15.555  22.244  1.00  0.67           N  
ATOM    747  H   LYS A  48       3.664  15.848  16.556  1.00  0.67           H  
ATOM    748  HA  LYS A  48       5.411  18.112  16.345  1.00  0.67           H  
ATOM    749 1HB  LYS A  48       5.832  15.232  17.192  1.00  0.67           H  
ATOM    750 2HB  LYS A  48       7.118  16.433  17.264  1.00  0.67           H  
ATOM    751 1HG  LYS A  48       5.749  17.793  18.822  1.00  0.67           H  
ATOM    752 2HG  LYS A  48       4.454  16.593  18.720  1.00  0.67           H  
ATOM    753 1HD  LYS A  48       5.961  14.870  19.632  1.00  0.67           H  
ATOM    754 2HD  LYS A  48       7.270  16.059  19.742  1.00  0.67           H  
ATOM    755 1HE  LYS A  48       5.908  17.406  21.306  1.00  0.67           H  
ATOM    756 2HE  LYS A  48       4.599  16.214  21.185  1.00  0.67           H  
ATOM    757 1HZ  LYS A  48       5.942  15.862  23.136  1.00  0.67           H  
ATOM    758 2HZ  LYS A  48       6.088  14.578  22.111  1.00  0.67           H  
ATOM    759 3HZ  LYS A  48       7.306  15.684  22.226  1.00  0.67           H  
ATOM    760  N   GLU A  49       5.994  15.688  14.187  1.00  0.71           N  
ATOM    761  CA  GLU A  49       6.752  15.353  12.986  1.00  0.71           C  
ATOM    762  C   GLU A  49       6.346  16.167  11.760  1.00  0.71           C  
ATOM    763  O   GLU A  49       7.186  16.491  10.918  1.00  0.71           O  
ATOM    764  CB  GLU A  49       6.600  13.867  12.661  1.00  0.71           C  
ATOM    765  CG  GLU A  49       7.245  12.892  13.665  1.00  0.71           C  
ATOM    766  CD  GLU A  49       8.747  12.978  13.752  1.00  0.71           C  
ATOM    767  OE1 GLU A  49       9.386  12.901  12.727  1.00  0.71           O  
ATOM    768  OE2 GLU A  49       9.261  13.099  14.841  1.00  0.71           O  
ATOM    769  H   GLU A  49       5.304  15.023  14.538  1.00  0.71           H  
ATOM    770  HA  GLU A  49       7.804  15.557  13.187  1.00  0.71           H  
ATOM    771 1HB  GLU A  49       5.534  13.623  12.615  1.00  0.71           H  
ATOM    772 2HB  GLU A  49       7.020  13.663  11.676  1.00  0.71           H  
ATOM    773 1HG  GLU A  49       6.840  13.092  14.653  1.00  0.71           H  
ATOM    774 2HG  GLU A  49       6.960  11.885  13.391  1.00  0.71           H  
ATOM    775  N   PHE A  50       5.058  16.492  11.649  1.00  0.76           N  
ATOM    776  CA  PHE A  50       4.559  17.191  10.477  1.00  0.76           C  
ATOM    777  C   PHE A  50       4.235  18.677  10.670  1.00  0.76           C  
ATOM    778  O   PHE A  50       4.021  19.382   9.683  1.00  0.76           O  
ATOM    779  CB  PHE A  50       3.328  16.460   9.970  1.00  0.76           C  
ATOM    780  CG  PHE A  50       3.586  15.074   9.435  1.00  0.76           C  
ATOM    781  CD1 PHE A  50       3.383  13.971  10.223  1.00  0.76           C  
ATOM    782  CD2 PHE A  50       3.988  14.876   8.141  1.00  0.76           C  
ATOM    783  CE1 PHE A  50       3.558  12.702   9.751  1.00  0.76           C  
ATOM    784  CE2 PHE A  50       4.174  13.610   7.658  1.00  0.76           C  
ATOM    785  CZ  PHE A  50       3.946  12.516   8.466  1.00  0.76           C  
ATOM    786  H   PHE A  50       4.396  16.197  12.366  1.00  0.76           H  
ATOM    787  HA  PHE A  50       5.324  17.123   9.704  1.00  0.76           H  
ATOM    788 1HB  PHE A  50       2.624  16.356  10.791  1.00  0.76           H  
ATOM    789 2HB  PHE A  50       2.846  17.043   9.191  1.00  0.76           H  
ATOM    790  HD1 PHE A  50       3.079  14.122  11.231  1.00  0.76           H  
ATOM    791  HD2 PHE A  50       4.152  15.737   7.492  1.00  0.76           H  
ATOM    792  HE1 PHE A  50       3.382  11.850  10.399  1.00  0.76           H  
ATOM    793  HE2 PHE A  50       4.487  13.478   6.631  1.00  0.76           H  
ATOM    794  HZ  PHE A  50       4.073  11.513   8.081  1.00  0.76           H  
ATOM    795  N   GLY A  51       4.211  19.184  11.908  1.00  0.81           N  
ATOM    796  CA  GLY A  51       3.910  20.604  12.109  1.00  0.81           C  
ATOM    797  C   GLY A  51       2.431  20.940  11.924  1.00  0.81           C  
ATOM    798  O   GLY A  51       2.086  22.032  11.462  1.00  0.81           O  
ATOM    799  H   GLY A  51       4.360  18.600  12.729  1.00  0.81           H  
ATOM    800 1HA  GLY A  51       4.219  20.887  13.116  1.00  0.81           H  
ATOM    801 2HA  GLY A  51       4.506  21.197  11.419  1.00  0.81           H  
ATOM    802  N   VAL A  52       1.568  19.980  12.232  1.00  0.86           N  
ATOM    803  CA  VAL A  52       0.123  20.158  12.056  1.00  0.86           C  
ATOM    804  C   VAL A  52      -0.670  19.453  13.128  1.00  0.86           C  
ATOM    805  O   VAL A  52      -0.521  18.257  13.337  1.00  0.86           O  
ATOM    806  CB  VAL A  52      -0.306  19.557  10.704  1.00  0.86           C  
ATOM    807  CG1 VAL A  52       0.064  18.097  10.695  1.00  0.86           C  
ATOM    808  CG2 VAL A  52      -1.827  19.702  10.479  1.00  0.86           C  
ATOM    809  H   VAL A  52       1.956  19.139  12.657  1.00  0.86           H  
ATOM    810  HA  VAL A  52      -0.107  21.223  12.082  1.00  0.86           H  
ATOM    811  HB  VAL A  52       0.237  20.057   9.899  1.00  0.86           H  
ATOM    812 1HG1 VAL A  52      -0.212  17.670   9.754  1.00  0.86           H  
ATOM    813 2HG1 VAL A  52       1.124  18.018  10.842  1.00  0.86           H  
ATOM    814 3HG1 VAL A  52      -0.454  17.578  11.494  1.00  0.86           H  
ATOM    815 1HG2 VAL A  52      -2.099  19.264   9.518  1.00  0.86           H  
ATOM    816 2HG2 VAL A  52      -2.376  19.188  11.269  1.00  0.86           H  
ATOM    817 3HG2 VAL A  52      -2.106  20.757  10.481  1.00  0.86           H  
ATOM    818  N   GLN A  53      -1.603  20.149  13.739  1.00  0.90           N  
ATOM    819  CA  GLN A  53      -2.387  19.473  14.744  1.00  0.90           C  
ATOM    820  C   GLN A  53      -3.476  18.660  14.086  1.00  0.90           C  
ATOM    821  O   GLN A  53      -4.286  19.197  13.340  1.00  0.90           O  
ATOM    822  CB  GLN A  53      -3.019  20.473  15.715  1.00  0.90           C  
ATOM    823  CG  GLN A  53      -3.821  19.822  16.849  1.00  0.90           C  
ATOM    824  CD  GLN A  53      -2.918  19.062  17.844  1.00  0.90           C  
ATOM    825  OE1 GLN A  53      -1.966  19.636  18.385  1.00  0.90           O  
ATOM    826  NE2 GLN A  53      -3.221  17.796  18.106  1.00  0.90           N  
ATOM    827  H   GLN A  53      -1.744  21.127  13.531  1.00  0.90           H  
ATOM    828  HA  GLN A  53      -1.743  18.794  15.301  1.00  0.90           H  
ATOM    829 1HB  GLN A  53      -2.239  21.087  16.162  1.00  0.90           H  
ATOM    830 2HB  GLN A  53      -3.690  21.137  15.165  1.00  0.90           H  
ATOM    831 1HG  GLN A  53      -4.357  20.597  17.392  1.00  0.90           H  
ATOM    832 2HG  GLN A  53      -4.531  19.110  16.419  1.00  0.90           H  
ATOM    833 1HE2 GLN A  53      -2.663  17.285  18.762  1.00  0.90           H  
ATOM    834 2HE2 GLN A  53      -4.012  17.361  17.660  1.00  0.90           H  
ATOM    835  N   VAL A  54      -3.515  17.379  14.390  1.00  0.92           N  
ATOM    836  CA  VAL A  54      -4.563  16.525  13.875  1.00  0.92           C  
ATOM    837  C   VAL A  54      -5.474  16.168  15.040  1.00  0.92           C  
ATOM    838  O   VAL A  54      -5.003  15.588  16.006  1.00  0.92           O  
ATOM    839  CB  VAL A  54      -3.971  15.252  13.245  1.00  0.92           C  
ATOM    840  CG1 VAL A  54      -5.092  14.353  12.780  1.00  0.92           C  
ATOM    841  CG2 VAL A  54      -3.085  15.655  12.053  1.00  0.92           C  
ATOM    842  H   VAL A  54      -2.795  16.995  14.985  1.00  0.92           H  
ATOM    843  HA  VAL A  54      -5.092  17.047  13.089  1.00  0.92           H  
ATOM    844  HB  VAL A  54      -3.380  14.707  13.982  1.00  0.92           H  
ATOM    845 1HG1 VAL A  54      -4.679  13.460  12.330  1.00  0.92           H  
ATOM    846 2HG1 VAL A  54      -5.713  14.079  13.633  1.00  0.92           H  
ATOM    847 3HG1 VAL A  54      -5.696  14.883  12.055  1.00  0.92           H  
ATOM    848 1HG2 VAL A  54      -2.672  14.766  11.588  1.00  0.92           H  
ATOM    849 2HG2 VAL A  54      -3.686  16.198  11.320  1.00  0.92           H  
ATOM    850 3HG2 VAL A  54      -2.275  16.296  12.400  1.00  0.92           H  
ATOM    851  N   PRO A  55      -6.731  16.596  15.064  1.00  0.91           N  
ATOM    852  CA  PRO A  55      -7.653  16.283  16.127  1.00  0.91           C  
ATOM    853  C   PRO A  55      -7.797  14.779  16.234  1.00  0.91           C  
ATOM    854  O   PRO A  55      -7.822  14.073  15.220  1.00  0.91           O  
ATOM    855  CB  PRO A  55      -8.945  16.958  15.667  1.00  0.91           C  
ATOM    856  CG  PRO A  55      -8.485  18.078  14.753  1.00  0.91           C  
ATOM    857  CD  PRO A  55      -7.247  17.540  14.061  1.00  0.91           C  
ATOM    858  HA  PRO A  55      -7.283  16.714  17.069  1.00  0.91           H  
ATOM    859 1HB  PRO A  55      -9.587  16.230  15.146  1.00  0.91           H  
ATOM    860 2HB  PRO A  55      -9.512  17.322  16.537  1.00  0.91           H  
ATOM    861 1HG  PRO A  55      -9.277  18.324  14.025  1.00  0.91           H  
ATOM    862 2HG  PRO A  55      -8.283  18.995  15.325  1.00  0.91           H  
ATOM    863 1HD  PRO A  55      -7.490  17.029  13.133  1.00  0.91           H  
ATOM    864 2HD  PRO A  55      -6.572  18.393  13.911  1.00  0.91           H  
ATOM    865  N   LEU A  56      -7.988  14.288  17.443  1.00  0.88           N  
ATOM    866  CA  LEU A  56      -8.167  12.857  17.624  1.00  0.88           C  
ATOM    867  C   LEU A  56      -9.392  12.383  16.837  1.00  0.88           C  
ATOM    868  O   LEU A  56      -9.453  11.239  16.385  1.00  0.88           O  
ATOM    869  CB  LEU A  56      -8.278  12.507  19.100  1.00  0.88           C  
ATOM    870  CG  LEU A  56      -8.046  11.045  19.385  1.00  0.88           C  
ATOM    871  CD1 LEU A  56      -6.670  10.667  18.898  1.00  0.88           C  
ATOM    872  CD2 LEU A  56      -8.146  10.771  20.876  1.00  0.88           C  
ATOM    873  H   LEU A  56      -7.972  14.897  18.250  1.00  0.88           H  
ATOM    874  HA  LEU A  56      -7.294  12.347  17.221  1.00  0.88           H  
ATOM    875 1HB  LEU A  56      -7.537  13.081  19.654  1.00  0.88           H  
ATOM    876 2HB  LEU A  56      -9.274  12.773  19.458  1.00  0.88           H  
ATOM    877  HG  LEU A  56      -8.761  10.462  18.843  1.00  0.88           H  
ATOM    878 1HD1 LEU A  56      -6.514   9.635  19.099  1.00  0.88           H  
ATOM    879 2HD1 LEU A  56      -6.589  10.847  17.831  1.00  0.88           H  
ATOM    880 3HD1 LEU A  56      -5.923  11.255  19.423  1.00  0.88           H  
ATOM    881 1HD2 LEU A  56      -7.963   9.711  21.065  1.00  0.88           H  
ATOM    882 2HD2 LEU A  56      -7.397  11.362  21.408  1.00  0.88           H  
ATOM    883 3HD2 LEU A  56      -9.140  11.038  21.231  1.00  0.88           H  
ATOM    884  N   LYS A  57     -10.370  13.273  16.674  1.00  0.85           N  
ATOM    885  CA  LYS A  57     -11.582  12.970  15.937  1.00  0.85           C  
ATOM    886  C   LYS A  57     -11.266  12.602  14.484  1.00  0.85           C  
ATOM    887  O   LYS A  57     -11.981  11.795  13.892  1.00  0.85           O  
ATOM    888  CB  LYS A  57     -12.551  14.151  15.985  1.00  0.85           C  
ATOM    889  CG  LYS A  57     -13.177  14.394  17.355  1.00  0.85           C  
ATOM    890  CD  LYS A  57     -14.113  15.597  17.341  1.00  0.85           C  
ATOM    891  CE  LYS A  57     -14.730  15.835  18.714  1.00  0.85           C  
ATOM    892  NZ  LYS A  57     -15.613  17.031  18.727  1.00  0.85           N  
ATOM    893  H   LYS A  57     -10.255  14.194  17.070  1.00  0.85           H  
ATOM    894  HA  LYS A  57     -12.061  12.106  16.404  1.00  0.85           H  
ATOM    895 1HB  LYS A  57     -12.025  15.061  15.686  1.00  0.85           H  
ATOM    896 2HB  LYS A  57     -13.352  13.990  15.267  1.00  0.85           H  
ATOM    897 1HG  LYS A  57     -13.743  13.511  17.652  1.00  0.85           H  
ATOM    898 2HG  LYS A  57     -12.389  14.561  18.089  1.00  0.85           H  
ATOM    899 1HD  LYS A  57     -13.558  16.489  17.044  1.00  0.85           H  
ATOM    900 2HD  LYS A  57     -14.910  15.429  16.619  1.00  0.85           H  
ATOM    901 1HE  LYS A  57     -15.317  14.962  19.000  1.00  0.85           H  
ATOM    902 2HE  LYS A  57     -13.934  15.978  19.444  1.00  0.85           H  
ATOM    903 1HZ  LYS A  57     -16.000  17.156  19.651  1.00  0.85           H  
ATOM    904 2HZ  LYS A  57     -15.074  17.848  18.474  1.00  0.85           H  
ATOM    905 3HZ  LYS A  57     -16.362  16.904  18.062  1.00  0.85           H  
ATOM    906  N   ASP A  58     -10.210  13.199  13.897  1.00  0.81           N  
ATOM    907  CA  ASP A  58      -9.843  12.896  12.517  1.00  0.81           C  
ATOM    908  C   ASP A  58      -9.245  11.510  12.466  1.00  0.81           C  
ATOM    909  O   ASP A  58      -9.449  10.764  11.508  1.00  0.81           O  
ATOM    910  CB  ASP A  58      -8.869  13.921  11.939  1.00  0.81           C  
ATOM    911  CG  ASP A  58      -9.500  15.271  11.646  1.00  0.81           C  
ATOM    912  OD1 ASP A  58     -10.708  15.370  11.653  1.00  0.81           O  
ATOM    913  OD2 ASP A  58      -8.767  16.190  11.393  1.00  0.81           O  
ATOM    914  H   ASP A  58      -9.607  13.816  14.429  1.00  0.81           H  
ATOM    915  HA  ASP A  58     -10.745  12.907  11.905  1.00  0.81           H  
ATOM    916 1HB  ASP A  58      -8.061  14.074  12.652  1.00  0.81           H  
ATOM    917 2HB  ASP A  58      -8.426  13.530  11.027  1.00  0.81           H  
ATOM    918  N   VAL A  59      -8.515  11.149  13.515  1.00  0.77           N  
ATOM    919  CA  VAL A  59      -7.930   9.819  13.583  1.00  0.77           C  
ATOM    920  C   VAL A  59      -9.013   8.761  13.628  1.00  0.77           C  
ATOM    921  O   VAL A  59      -8.899   7.724  12.985  1.00  0.77           O  
ATOM    922  CB  VAL A  59      -6.993   9.670  14.774  1.00  0.77           C  
ATOM    923  CG1 VAL A  59      -6.562   8.205  14.934  1.00  0.77           C  
ATOM    924  CG2 VAL A  59      -5.790  10.518  14.547  1.00  0.77           C  
ATOM    925  H   VAL A  59      -8.369  11.831  14.267  1.00  0.77           H  
ATOM    926  HA  VAL A  59      -7.355   9.647  12.679  1.00  0.77           H  
ATOM    927  HB  VAL A  59      -7.497   9.968  15.683  1.00  0.77           H  
ATOM    928 1HG1 VAL A  59      -5.887   8.122  15.783  1.00  0.77           H  
ATOM    929 2HG1 VAL A  59      -7.445   7.584  15.107  1.00  0.77           H  
ATOM    930 3HG1 VAL A  59      -6.052   7.872  14.032  1.00  0.77           H  
ATOM    931 1HG2 VAL A  59      -5.140  10.385  15.372  1.00  0.77           H  
ATOM    932 2HG2 VAL A  59      -5.281  10.205  13.647  1.00  0.77           H  
ATOM    933 3HG2 VAL A  59      -6.090  11.567  14.459  1.00  0.77           H  
ATOM    934  N   PHE A  60     -10.058   9.006  14.408  1.00  0.73           N  
ATOM    935  CA  PHE A  60     -11.151   8.045  14.453  1.00  0.73           C  
ATOM    936  C   PHE A  60     -11.989   8.069  13.169  1.00  0.73           C  
ATOM    937  O   PHE A  60     -12.409   7.020  12.682  1.00  0.73           O  
ATOM    938  CB  PHE A  60     -12.044   8.296  15.670  1.00  0.73           C  
ATOM    939  CG  PHE A  60     -11.463   7.789  16.989  1.00  0.73           C  
ATOM    940  CD1 PHE A  60     -10.878   8.645  17.907  1.00  0.73           C  
ATOM    941  CD2 PHE A  60     -11.525   6.435  17.313  1.00  0.73           C  
ATOM    942  CE1 PHE A  60     -10.369   8.156  19.108  1.00  0.73           C  
ATOM    943  CE2 PHE A  60     -11.017   5.961  18.514  1.00  0.73           C  
ATOM    944  CZ  PHE A  60     -10.436   6.825  19.405  1.00  0.73           C  
ATOM    945  H   PHE A  60     -10.077   9.863  14.966  1.00  0.73           H  
ATOM    946  HA  PHE A  60     -10.720   7.049  14.554  1.00  0.73           H  
ATOM    947 1HB  PHE A  60     -12.213   9.372  15.764  1.00  0.73           H  
ATOM    948 2HB  PHE A  60     -13.012   7.826  15.513  1.00  0.73           H  
ATOM    949  HD1 PHE A  60     -10.826   9.710  17.682  1.00  0.73           H  
ATOM    950  HD2 PHE A  60     -11.982   5.737  16.609  1.00  0.73           H  
ATOM    951  HE1 PHE A  60      -9.924   8.830  19.822  1.00  0.73           H  
ATOM    952  HE2 PHE A  60     -11.076   4.899  18.748  1.00  0.73           H  
ATOM    953  HZ  PHE A  60     -10.041   6.455  20.346  1.00  0.73           H  
ATOM    954  N   ALA A  61     -12.248   9.267  12.619  1.00  0.69           N  
ATOM    955  CA  ALA A  61     -13.031   9.418  11.389  1.00  0.69           C  
ATOM    956  C   ALA A  61     -12.370   8.780  10.172  1.00  0.69           C  
ATOM    957  O   ALA A  61     -13.048   8.208   9.314  1.00  0.69           O  
ATOM    958  CB  ALA A  61     -13.255  10.888  11.089  1.00  0.69           C  
ATOM    959  H   ALA A  61     -11.912  10.114  13.070  1.00  0.69           H  
ATOM    960  HA  ALA A  61     -13.991   8.933  11.544  1.00  0.69           H  
ATOM    961 1HB  ALA A  61     -13.865  10.987  10.192  1.00  0.69           H  
ATOM    962 2HB  ALA A  61     -13.759  11.358  11.931  1.00  0.69           H  
ATOM    963 3HB  ALA A  61     -12.297  11.368  10.929  1.00  0.69           H  
ATOM    964  N   HIS A  62     -11.041   8.869  10.099  1.00  0.65           N  
ATOM    965  CA  HIS A  62     -10.294   8.357   8.965  1.00  0.65           C  
ATOM    966  C   HIS A  62      -9.115   7.505   9.426  1.00  0.65           C  
ATOM    967  O   HIS A  62      -7.974   7.843   9.126  1.00  0.65           O  
ATOM    968  CB  HIS A  62      -9.718   9.537   8.167  1.00  0.65           C  
ATOM    969  CG  HIS A  62     -10.742  10.529   7.734  1.00  0.65           C  
ATOM    970  ND1 HIS A  62     -11.641  10.283   6.719  1.00  0.65           N  
ATOM    971  CD2 HIS A  62     -11.012  11.776   8.188  1.00  0.65           C  
ATOM    972  CE1 HIS A  62     -12.425  11.337   6.566  1.00  0.65           C  
ATOM    973  NE2 HIS A  62     -12.065  12.258   7.443  1.00  0.65           N  
ATOM    974  H   HIS A  62     -10.531   9.360  10.831  1.00  0.65           H  
ATOM    975  HA  HIS A  62     -10.936   7.764   8.319  1.00  0.65           H  
ATOM    976 1HB  HIS A  62      -8.965  10.054   8.772  1.00  0.65           H  
ATOM    977 2HB  HIS A  62      -9.231   9.163   7.286  1.00  0.65           H  
ATOM    978  HD1 HIS A  62     -11.716   9.442   6.181  1.00  0.65           H  
ATOM    979  HD2 HIS A  62     -10.566  12.390   8.977  1.00  0.65           H  
ATOM    980  HE1 HIS A  62     -13.209  11.339   5.809  1.00  0.65           H  
ATOM    981  N   PRO A  63      -9.335   6.348  10.071  1.00  0.62           N  
ATOM    982  CA  PRO A  63      -8.322   5.566  10.767  1.00  0.62           C  
ATOM    983  C   PRO A  63      -7.455   4.708   9.869  1.00  0.62           C  
ATOM    984  O   PRO A  63      -7.309   3.511  10.135  1.00  0.62           O  
ATOM    985  CB  PRO A  63      -9.193   4.685  11.641  1.00  0.62           C  
ATOM    986  CG  PRO A  63     -10.415   4.429  10.782  1.00  0.62           C  
ATOM    987  CD  PRO A  63     -10.662   5.728  10.058  1.00  0.62           C  
ATOM    988  HA  PRO A  63      -7.700   6.242  11.377  1.00  0.62           H  
ATOM    989 1HB  PRO A  63      -8.654   3.772  11.929  1.00  0.62           H  
ATOM    990 2HB  PRO A  63      -9.447   5.220  12.560  1.00  0.62           H  
ATOM    991 1HG  PRO A  63     -10.229   3.598  10.094  1.00  0.62           H  
ATOM    992 2HG  PRO A  63     -11.267   4.142  11.417  1.00  0.62           H  
ATOM    993 1HD  PRO A  63     -11.000   5.542   9.033  1.00  0.62           H  
ATOM    994 2HD  PRO A  63     -11.370   6.297  10.626  1.00  0.62           H  
ATOM    995  N   THR A  64      -6.900   5.312   8.825  1.00  0.59           N  
ATOM    996  CA  THR A  64      -6.015   4.661   7.862  1.00  0.59           C  
ATOM    997  C   THR A  64      -4.814   5.554   7.616  1.00  0.59           C  
ATOM    998  O   THR A  64      -4.866   6.761   7.876  1.00  0.59           O  
ATOM    999  CB  THR A  64      -6.723   4.311   6.533  1.00  0.59           C  
ATOM   1000  OG1 THR A  64      -7.154   5.514   5.842  1.00  0.59           O  
ATOM   1001  CG2 THR A  64      -7.934   3.407   6.785  1.00  0.59           C  
ATOM   1002  H   THR A  64      -7.085   6.306   8.729  1.00  0.59           H  
ATOM   1003  HA  THR A  64      -5.665   3.724   8.272  1.00  0.59           H  
ATOM   1004  HB  THR A  64      -6.019   3.783   5.904  1.00  0.59           H  
ATOM   1005  HG1 THR A  64      -7.685   5.261   5.073  1.00  0.59           H  
ATOM   1006 1HG2 THR A  64      -8.395   3.146   5.833  1.00  0.59           H  
ATOM   1007 2HG2 THR A  64      -7.600   2.495   7.284  1.00  0.59           H  
ATOM   1008 3HG2 THR A  64      -8.660   3.917   7.411  1.00  0.59           H  
ATOM   1009  N   VAL A  65      -3.745   5.005   7.061  1.00  0.57           N  
ATOM   1010  CA  VAL A  65      -2.596   5.838   6.759  1.00  0.57           C  
ATOM   1011  C   VAL A  65      -2.946   6.833   5.661  1.00  0.57           C  
ATOM   1012  O   VAL A  65      -2.695   8.027   5.814  1.00  0.57           O  
ATOM   1013  CB  VAL A  65      -1.394   4.998   6.340  1.00  0.57           C  
ATOM   1014  CG1 VAL A  65      -0.304   5.915   5.868  1.00  0.57           C  
ATOM   1015  CG2 VAL A  65      -0.911   4.127   7.502  1.00  0.57           C  
ATOM   1016  H   VAL A  65      -3.732   4.013   6.843  1.00  0.57           H  
ATOM   1017  HA  VAL A  65      -2.326   6.392   7.660  1.00  0.57           H  
ATOM   1018  HB  VAL A  65      -1.675   4.387   5.532  1.00  0.57           H  
ATOM   1019 1HG1 VAL A  65       0.562   5.343   5.549  1.00  0.57           H  
ATOM   1020 2HG1 VAL A  65      -0.665   6.514   5.036  1.00  0.57           H  
ATOM   1021 3HG1 VAL A  65      -0.036   6.547   6.674  1.00  0.57           H  
ATOM   1022 1HG2 VAL A  65      -0.054   3.529   7.176  1.00  0.57           H  
ATOM   1023 2HG2 VAL A  65      -0.612   4.760   8.332  1.00  0.57           H  
ATOM   1024 3HG2 VAL A  65      -1.716   3.460   7.818  1.00  0.57           H  
ATOM   1025  N   GLU A  66      -3.588   6.354   4.584  1.00  0.56           N  
ATOM   1026  CA  GLU A  66      -4.014   7.256   3.503  1.00  0.56           C  
ATOM   1027  C   GLU A  66      -4.923   8.367   4.033  1.00  0.56           C  
ATOM   1028  O   GLU A  66      -4.789   9.541   3.659  1.00  0.56           O  
ATOM   1029  CB  GLU A  66      -4.785   6.517   2.398  1.00  0.56           C  
ATOM   1030  CG  GLU A  66      -5.222   7.439   1.220  1.00  0.56           C  
ATOM   1031  CD  GLU A  66      -5.968   6.722   0.061  1.00  0.56           C  
ATOM   1032  OE1 GLU A  66      -6.980   6.118   0.314  1.00  0.56           O  
ATOM   1033  OE2 GLU A  66      -5.500   6.758  -1.066  1.00  0.56           O  
ATOM   1034  H   GLU A  66      -3.739   5.346   4.513  1.00  0.56           H  
ATOM   1035  HA  GLU A  66      -3.124   7.711   3.064  1.00  0.56           H  
ATOM   1036 1HB  GLU A  66      -4.178   5.777   1.969  1.00  0.56           H  
ATOM   1037 2HB  GLU A  66      -5.665   6.026   2.818  1.00  0.56           H  
ATOM   1038 1HG  GLU A  66      -5.871   8.219   1.619  1.00  0.56           H  
ATOM   1039 2HG  GLU A  66      -4.331   7.926   0.821  1.00  0.56           H  
ATOM   1040  N   GLY A  67      -5.854   8.005   4.923  1.00  0.56           N  
ATOM   1041  CA  GLY A  67      -6.776   8.971   5.492  1.00  0.56           C  
ATOM   1042  C   GLY A  67      -6.015  10.097   6.165  1.00  0.56           C  
ATOM   1043  O   GLY A  67      -6.174  11.275   5.823  1.00  0.56           O  
ATOM   1044  H   GLY A  67      -5.963   7.037   5.217  1.00  0.56           H  
ATOM   1045 1HA  GLY A  67      -7.431   9.366   4.716  1.00  0.56           H  
ATOM   1046 2HA  GLY A  67      -7.396   8.460   6.226  1.00  0.56           H  
ATOM   1047  N   LEU A  68      -5.158   9.732   7.104  1.00  0.56           N  
ATOM   1048  CA  LEU A  68      -4.369  10.704   7.824  1.00  0.56           C  
ATOM   1049  C   LEU A  68      -3.415  11.464   6.923  1.00  0.56           C  
ATOM   1050  O   LEU A  68      -3.177  12.658   7.117  1.00  0.56           O  
ATOM   1051  CB  LEU A  68      -3.655  10.009   8.967  1.00  0.56           C  
ATOM   1052  CG  LEU A  68      -4.601   9.594  10.078  1.00  0.56           C  
ATOM   1053  CD1 LEU A  68      -3.860   8.776  11.113  1.00  0.56           C  
ATOM   1054  CD2 LEU A  68      -5.204  10.876  10.671  1.00  0.56           C  
ATOM   1055  H   LEU A  68      -5.055   8.739   7.331  1.00  0.56           H  
ATOM   1056  HA  LEU A  68      -5.058  11.424   8.262  1.00  0.56           H  
ATOM   1057 1HB  LEU A  68      -3.185   9.103   8.573  1.00  0.56           H  
ATOM   1058 2HB  LEU A  68      -2.885  10.664   9.373  1.00  0.56           H  
ATOM   1059  HG  LEU A  68      -5.403   8.966   9.667  1.00  0.56           H  
ATOM   1060 1HD1 LEU A  68      -4.548   8.479  11.904  1.00  0.56           H  
ATOM   1061 2HD1 LEU A  68      -3.455   7.892  10.632  1.00  0.56           H  
ATOM   1062 3HD1 LEU A  68      -3.054   9.367  11.535  1.00  0.56           H  
ATOM   1063 1HD2 LEU A  68      -5.887  10.635  11.446  1.00  0.56           H  
ATOM   1064 2HD2 LEU A  68      -4.403  11.492  11.070  1.00  0.56           H  
ATOM   1065 3HD2 LEU A  68      -5.734  11.425   9.893  1.00  0.56           H  
ATOM   1066  N   ALA A  69      -2.865  10.800   5.913  1.00  0.58           N  
ATOM   1067  CA  ALA A  69      -1.965  11.486   5.013  1.00  0.58           C  
ATOM   1068  C   ALA A  69      -2.684  12.635   4.331  1.00  0.58           C  
ATOM   1069  O   ALA A  69      -2.111  13.719   4.160  1.00  0.58           O  
ATOM   1070  CB  ALA A  69      -1.422  10.519   3.987  1.00  0.58           C  
ATOM   1071  H   ALA A  69      -3.053   9.810   5.777  1.00  0.58           H  
ATOM   1072  HA  ALA A  69      -1.152  11.900   5.596  1.00  0.58           H  
ATOM   1073 1HB  ALA A  69      -0.731  11.037   3.324  1.00  0.58           H  
ATOM   1074 2HB  ALA A  69      -0.907   9.710   4.480  1.00  0.58           H  
ATOM   1075 3HB  ALA A  69      -2.243  10.112   3.405  1.00  0.58           H  
ATOM   1076  N   SER A  70      -3.954  12.413   3.963  1.00  0.61           N  
ATOM   1077  CA  SER A  70      -4.757  13.436   3.311  1.00  0.61           C  
ATOM   1078  C   SER A  70      -5.047  14.588   4.272  1.00  0.61           C  
ATOM   1079  O   SER A  70      -4.925  15.760   3.910  1.00  0.61           O  
ATOM   1080  CB  SER A  70      -6.055  12.833   2.810  1.00  0.61           C  
ATOM   1081  OG  SER A  70      -5.810  11.878   1.813  1.00  0.61           O  
ATOM   1082  H   SER A  70      -4.362  11.485   4.113  1.00  0.61           H  
ATOM   1083  HA  SER A  70      -4.199  13.824   2.459  1.00  0.61           H  
ATOM   1084 1HB  SER A  70      -6.589  12.374   3.633  1.00  0.61           H  
ATOM   1085 2HB  SER A  70      -6.687  13.626   2.412  1.00  0.61           H  
ATOM   1086  HG  SER A  70      -5.369  11.135   2.274  1.00  0.61           H  
ATOM   1087  N   VAL A  71      -5.359  14.254   5.527  1.00  0.68           N  
ATOM   1088  CA  VAL A  71      -5.676  15.270   6.535  1.00  0.68           C  
ATOM   1089  C   VAL A  71      -4.496  16.226   6.732  1.00  0.68           C  
ATOM   1090  O   VAL A  71      -4.661  17.457   6.752  1.00  0.68           O  
ATOM   1091  CB  VAL A  71      -6.024  14.580   7.878  1.00  0.68           C  
ATOM   1092  CG1 VAL A  71      -6.137  15.583   8.990  1.00  0.68           C  
ATOM   1093  CG2 VAL A  71      -7.341  13.816   7.755  1.00  0.68           C  
ATOM   1094  H   VAL A  71      -5.431  13.261   5.764  1.00  0.68           H  
ATOM   1095  HA  VAL A  71      -6.542  15.841   6.191  1.00  0.68           H  
ATOM   1096  HB  VAL A  71      -5.221  13.894   8.132  1.00  0.68           H  
ATOM   1097 1HG1 VAL A  71      -6.368  15.065   9.911  1.00  0.68           H  
ATOM   1098 2HG1 VAL A  71      -5.199  16.125   9.101  1.00  0.68           H  
ATOM   1099 3HG1 VAL A  71      -6.940  16.273   8.763  1.00  0.68           H  
ATOM   1100 1HG2 VAL A  71      -7.565  13.320   8.698  1.00  0.68           H  
ATOM   1101 2HG2 VAL A  71      -8.144  14.514   7.515  1.00  0.68           H  
ATOM   1102 3HG2 VAL A  71      -7.265  13.078   6.973  1.00  0.68           H  
ATOM   1103  N   ILE A  72      -3.300  15.639   6.826  1.00  0.82           N  
ATOM   1104  CA  ILE A  72      -2.051  16.376   6.972  1.00  0.82           C  
ATOM   1105  C   ILE A  72      -1.713  17.186   5.725  1.00  0.82           C  
ATOM   1106  O   ILE A  72      -1.418  18.381   5.812  1.00  0.82           O  
ATOM   1107  CB  ILE A  72      -0.909  15.386   7.235  1.00  0.82           C  
ATOM   1108  CG1 ILE A  72      -1.102  14.734   8.586  1.00  0.82           C  
ATOM   1109  CG2 ILE A  72       0.466  16.051   7.127  1.00  0.82           C  
ATOM   1110  CD1 ILE A  72      -0.218  13.578   8.760  1.00  0.82           C  
ATOM   1111  H   ILE A  72      -3.261  14.619   6.807  1.00  0.82           H  
ATOM   1112  HA  ILE A  72      -2.146  17.055   7.818  1.00  0.82           H  
ATOM   1113  HB  ILE A  72      -0.968  14.588   6.491  1.00  0.82           H  
ATOM   1114 1HG1 ILE A  72      -0.907  15.448   9.380  1.00  0.82           H  
ATOM   1115 2HG1 ILE A  72      -2.136  14.395   8.670  1.00  0.82           H  
ATOM   1116 1HG2 ILE A  72       1.230  15.301   7.298  1.00  0.82           H  
ATOM   1117 2HG2 ILE A  72       0.592  16.472   6.133  1.00  0.82           H  
ATOM   1118 3HG2 ILE A  72       0.565  16.834   7.857  1.00  0.82           H  
ATOM   1119 1HD1 ILE A  72      -0.407  13.124   9.713  1.00  0.82           H  
ATOM   1120 2HD1 ILE A  72      -0.432  12.873   7.979  1.00  0.82           H  
ATOM   1121 3HD1 ILE A  72       0.818  13.890   8.697  1.00  0.82           H  
ATOM   1122  N   SER A  73      -1.815  16.552   4.552  1.00  1.07           N  
ATOM   1123  CA  SER A  73      -1.478  17.173   3.276  1.00  1.07           C  
ATOM   1124  C   SER A  73      -2.301  18.417   3.000  1.00  1.07           C  
ATOM   1125  O   SER A  73      -1.790  19.398   2.457  1.00  1.07           O  
ATOM   1126  CB  SER A  73      -1.696  16.189   2.147  1.00  1.07           C  
ATOM   1127  OG  SER A  73      -0.819  15.098   2.250  1.00  1.07           O  
ATOM   1128  H   SER A  73      -2.093  15.572   4.537  1.00  1.07           H  
ATOM   1129  HA  SER A  73      -0.426  17.454   3.302  1.00  1.07           H  
ATOM   1130 1HB  SER A  73      -2.726  15.835   2.173  1.00  1.07           H  
ATOM   1131 2HB  SER A  73      -1.547  16.693   1.196  1.00  1.07           H  
ATOM   1132  HG  SER A  73      -1.108  14.613   3.055  1.00  1.07           H  
ATOM   1133  N   GLU A  74      -3.569  18.396   3.399  1.00  1.50           N  
ATOM   1134  CA  GLU A  74      -4.454  19.526   3.174  1.00  1.50           C  
ATOM   1135  C   GLU A  74      -4.311  20.626   4.236  1.00  1.50           C  
ATOM   1136  O   GLU A  74      -4.992  21.651   4.153  1.00  1.50           O  
ATOM   1137  CB  GLU A  74      -5.910  19.050   3.085  1.00  1.50           C  
ATOM   1138  CG  GLU A  74      -6.199  18.171   1.847  1.00  1.50           C  
ATOM   1139  CD  GLU A  74      -7.638  17.687   1.743  1.00  1.50           C  
ATOM   1140  OE1 GLU A  74      -8.426  18.009   2.601  1.00  1.50           O  
ATOM   1141  OE2 GLU A  74      -7.940  16.994   0.797  1.00  1.50           O  
ATOM   1142  H   GLU A  74      -3.946  17.548   3.826  1.00  1.50           H  
ATOM   1143  HA  GLU A  74      -4.192  19.965   2.212  1.00  1.50           H  
ATOM   1144 1HB  GLU A  74      -6.149  18.463   3.977  1.00  1.50           H  
ATOM   1145 2HB  GLU A  74      -6.577  19.909   3.064  1.00  1.50           H  
ATOM   1146 1HG  GLU A  74      -5.958  18.744   0.952  1.00  1.50           H  
ATOM   1147 2HG  GLU A  74      -5.534  17.307   1.874  1.00  1.50           H  
ATOM   1148  N   GLY A  75      -3.449  20.426   5.244  1.00  2.18           N  
ATOM   1149  CA  GLY A  75      -3.253  21.437   6.274  1.00  2.18           C  
ATOM   1150  C   GLY A  75      -4.419  21.565   7.246  1.00  2.18           C  
ATOM   1151  O   GLY A  75      -4.711  22.666   7.714  1.00  2.18           O  
ATOM   1152  H   GLY A  75      -2.884  19.580   5.288  1.00  2.18           H  
ATOM   1153 1HA  GLY A  75      -2.348  21.191   6.831  1.00  2.18           H  
ATOM   1154 2HA  GLY A  75      -3.072  22.399   5.796  1.00  2.18           H  
ATOM   1155  N   THR A  76      -5.112  20.467   7.535  1.00  3.14           N  
ATOM   1156  CA  THR A  76      -6.268  20.542   8.416  1.00  3.14           C  
ATOM   1157  C   THR A  76      -5.949  21.145   9.776  1.00  3.14           C  
ATOM   1158  O   THR A  76      -4.971  20.770  10.422  1.00  3.14           O  
ATOM   1159  CB  THR A  76      -6.869  19.151   8.606  1.00  3.14           C  
ATOM   1160  OG1 THR A  76      -7.247  18.640   7.325  1.00  3.14           O  
ATOM   1161  CG2 THR A  76      -8.076  19.174   9.536  1.00  3.14           C  
ATOM   1162  H   THR A  76      -4.845  19.559   7.146  1.00  3.14           H  
ATOM   1163  HA  THR A  76      -7.016  21.175   7.938  1.00  3.14           H  
ATOM   1164  HB  THR A  76      -6.111  18.502   9.033  1.00  3.14           H  
ATOM   1165  HG1 THR A  76      -6.441  18.306   6.872  1.00  3.14           H  
ATOM   1166 1HG2 THR A  76      -8.471  18.162   9.647  1.00  3.14           H  
ATOM   1167 2HG2 THR A  76      -7.781  19.550  10.517  1.00  3.14           H  
ATOM   1168 3HG2 THR A  76      -8.847  19.820   9.121  1.00  3.14           H  
ATOM   1169  N   GLU A  77      -6.790  22.095  10.185  1.00  4.30           N  
ATOM   1170  CA  GLU A  77      -6.677  22.770  11.468  1.00  4.30           C  
ATOM   1171  C   GLU A  77      -7.850  22.355  12.349  1.00  4.30           C  
ATOM   1172  O   GLU A  77      -7.837  22.587  13.559  1.00  4.30           O  
ATOM   1173  OXT GLU A  77      -8.918  22.108  11.792  1.00  4.30           O  
ATOM   1174  CB  GLU A  77      -6.658  24.294  11.265  1.00  4.30           C  
ATOM   1175  CG  GLU A  77      -6.510  25.125  12.548  1.00  4.30           C  
ATOM   1176  CD  GLU A  77      -6.442  26.627  12.288  1.00  4.30           C  
ATOM   1177  OE1 GLU A  77      -6.441  27.020  11.145  1.00  4.30           O  
ATOM   1178  OE2 GLU A  77      -6.392  27.371  13.241  1.00  4.30           O  
ATOM   1179  H   GLU A  77      -7.548  22.348   9.569  1.00  4.30           H  
ATOM   1180  HA  GLU A  77      -5.751  22.461  11.953  1.00  4.30           H  
ATOM   1181 1HB  GLU A  77      -5.832  24.557  10.602  1.00  4.30           H  
ATOM   1182 2HB  GLU A  77      -7.579  24.605  10.773  1.00  4.30           H  
ATOM   1183 1HG  GLU A  77      -7.359  24.921  13.200  1.00  4.30           H  
ATOM   1184 2HG  GLU A  77      -5.606  24.812  13.069  1.00  4.30           H  
ENDMDL

